REMARK ID 690136 MODEL 1 2025-10-04_00000341_full_19
PFRMAT TS
TARGET 2025-10-04_00000341_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.398   1.878  -2.628  1.00 10.76           N  
ATOM      2  CA  MET A   1       1.549   1.319  -1.583  1.00 10.76           C  
ATOM      3  C   MET A   1       1.455   2.185  -0.330  1.00 10.76           C  
ATOM      4  O   MET A   1       0.462   2.096   0.400  1.00 10.76           O  
ATOM      5  CB  MET A   1       2.037  -0.081  -1.194  1.00 10.76           C  
ATOM      6  CG  MET A   1       1.902  -1.126  -2.305  1.00 10.76           C  
ATOM      7  SD  MET A   1       2.508  -2.770  -1.836  1.00 10.76           S  
ATOM      8  CE  MET A   1       1.281  -3.254  -0.625  1.00 10.76           C  
ATOM      9 1H   MET A   1       2.292   1.329  -3.470  1.00 10.76           H  
ATOM     10 2H   MET A   1       2.123   2.832  -2.814  1.00 10.76           H  
ATOM     11 3H   MET A   1       3.362   1.847  -2.330  1.00 10.76           H  
ATOM     12  HA  MET A   1       0.540   1.227  -1.986  1.00 10.76           H  
ATOM     13 1HB  MET A   1       3.087  -0.029  -0.898  1.00 10.76           H  
ATOM     14 2HB  MET A   1       1.478  -0.430  -0.321  1.00 10.76           H  
ATOM     15 1HG  MET A   1       0.852  -1.215  -2.587  1.00 10.76           H  
ATOM     16 2HG  MET A   1       2.459  -0.794  -3.181  1.00 10.76           H  
ATOM     17 1HE  MET A   1       1.498  -4.247  -0.268  1.00 10.76           H  
ATOM     18 2HE  MET A   1       1.292  -2.548   0.213  1.00 10.76           H  
ATOM     19 3HE  MET A   1       0.293  -3.252  -1.088  1.00 10.76           H  
ATOM     20  N   ASN A   2       2.416   3.102  -0.115  1.00 10.52           N  
ATOM     21  CA  ASN A   2       2.462   3.845   1.158  1.00 10.52           C  
ATOM     22  C   ASN A   2       1.154   4.528   1.544  1.00 10.52           C  
ATOM     23  O   ASN A   2       0.839   4.625   2.740  1.00 10.52           O  
ATOM     24  CB  ASN A   2       3.576   4.877   1.138  1.00 10.52           C  
ATOM     25  CG  ASN A   2       4.974   4.272   1.242  1.00 10.52           C  
ATOM     26  OD1 ASN A   2       5.168   3.121   1.640  1.00 10.52           O  
ATOM     27  ND2 ASN A   2       5.963   5.054   0.884  1.00 10.52           N  
ATOM     28  H   ASN A   2       3.181   3.228  -0.756  1.00 10.52           H  
ATOM     29  HA  ASN A   2       2.694   3.142   1.946  1.00 10.52           H  
ATOM     30 1HB  ASN A   2       3.513   5.460   0.218  1.00 10.52           H  
ATOM     31 2HB  ASN A   2       3.433   5.568   1.969  1.00 10.52           H  
ATOM     32 1HD2 ASN A   2       6.907   4.724   0.932  1.00 10.52           H  
ATOM     33 2HD2 ASN A   2       5.776   5.983   0.567  1.00 10.52           H  
ATOM     34  N   THR A   3       0.416   5.044   0.555  1.00 10.19           N  
ATOM     35  CA  THR A   3      -0.859   5.694   0.821  1.00 10.19           C  
ATOM     36  C   THR A   3      -0.739   6.694   1.959  1.00 10.19           C  
ATOM     37  O   THR A   3      -1.558   6.707   2.876  1.00 10.19           O  
ATOM     38  CB  THR A   3      -1.935   4.650   1.162  1.00 10.19           C  
ATOM     39  OG1 THR A   3      -1.852   3.543   0.234  1.00 10.19           O  
ATOM     40  CG2 THR A   3      -3.321   5.291   1.080  1.00 10.19           C  
ATOM     41  H   THR A   3       0.732   4.942  -0.395  1.00 10.19           H  
ATOM     42  HA  THR A   3      -1.167   6.234  -0.074  1.00 10.19           H  
ATOM     43  HB  THR A   3      -1.770   4.274   2.174  1.00 10.19           H  
ATOM     44  HG1 THR A   3      -1.032   3.016   0.403  1.00 10.19           H  
ATOM     45 1HG2 THR A   3      -4.080   4.550   1.326  1.00 10.19           H  
ATOM     46 2HG2 THR A   3      -3.378   6.120   1.785  1.00 10.19           H  
ATOM     47 3HG2 THR A   3      -3.489   5.662   0.071  1.00 10.19           H  
ATOM     48  N   GLY A   4       0.310   7.504   1.933  1.00  9.77           N  
ATOM     49  CA  GLY A   4       0.500   8.444   3.010  1.00  9.77           C  
ATOM     50  C   GLY A   4      -0.399   9.643   2.840  1.00  9.77           C  
ATOM     51  O   GLY A   4      -0.901   9.912   1.746  1.00  9.77           O  
ATOM     52  H   GLY A   4       0.957   7.460   1.163  1.00  9.77           H  
ATOM     53 1HA  GLY A   4       0.291   7.956   3.962  1.00  9.77           H  
ATOM     54 2HA  GLY A   4       1.541   8.764   3.034  1.00  9.77           H  
ATOM     55  N   TYR A   5      -0.556  10.382   3.922  1.00  9.22           N  
ATOM     56  CA  TYR A   5      -1.333  11.604   3.938  1.00  9.22           C  
ATOM     57  C   TYR A   5      -0.491  12.715   4.528  1.00  9.22           C  
ATOM     58  O   TYR A   5       0.254  12.484   5.482  1.00  9.22           O  
ATOM     59  CB  TYR A   5      -2.611  11.416   4.765  1.00  9.22           C  
ATOM     60  CG  TYR A   5      -3.603  10.402   4.191  1.00  9.22           C  
ATOM     61  CD1 TYR A   5      -3.458   9.040   4.436  1.00  9.22           C  
ATOM     62  CD2 TYR A   5      -4.679  10.849   3.439  1.00  9.22           C  
ATOM     63  CE1 TYR A   5      -4.372   8.143   3.922  1.00  9.22           C  
ATOM     64  CE2 TYR A   5      -5.593   9.946   2.926  1.00  9.22           C  
ATOM     65  CZ  TYR A   5      -5.440   8.599   3.165  1.00  9.22           C  
ATOM     66  OH  TYR A   5      -6.349   7.700   2.653  1.00  9.22           O  
ATOM     67  H   TYR A   5      -0.110  10.078   4.773  1.00  9.22           H  
ATOM     68  HA  TYR A   5      -1.595  11.878   2.915  1.00  9.22           H  
ATOM     69 1HB  TYR A   5      -2.348  11.103   5.772  1.00  9.22           H  
ATOM     70 2HB  TYR A   5      -3.126  12.371   4.852  1.00  9.22           H  
ATOM     71  HD1 TYR A   5      -2.624   8.673   5.024  1.00  9.22           H  
ATOM     72  HD2 TYR A   5      -4.802  11.915   3.251  1.00  9.22           H  
ATOM     73  HE1 TYR A   5      -4.247   7.077   4.112  1.00  9.22           H  
ATOM     74  HE2 TYR A   5      -6.437  10.301   2.334  1.00  9.22           H  
ATOM     75  HH  TYR A   5      -6.131   6.818   2.966  1.00  9.22           H  
ATOM     76  N   GLY A   6      -0.663  13.925   4.000  1.00  8.42           N  
ATOM     77  CA  GLY A   6       0.024  15.133   4.467  1.00  8.42           C  
ATOM     78  C   GLY A   6      -0.814  15.876   5.496  1.00  8.42           C  
ATOM     79  O   GLY A   6      -0.583  17.046   5.797  1.00  8.42           O  
ATOM     80  H   GLY A   6      -1.297  14.016   3.219  1.00  8.42           H  
ATOM     81 1HA  GLY A   6       0.985  14.861   4.908  1.00  8.42           H  
ATOM     82 2HA  GLY A   6       0.232  15.787   3.621  1.00  8.42           H  
ATOM     83  N   ALA A   7      -1.820  15.189   6.021  1.00  7.27           N  
ATOM     84  CA  ALA A   7      -2.789  15.766   6.938  1.00  7.27           C  
ATOM     85  C   ALA A   7      -2.235  15.959   8.348  1.00  7.27           C  
ATOM     86  O   ALA A   7      -2.710  15.351   9.316  1.00  7.27           O  
ATOM     87  CB  ALA A   7      -4.005  14.859   6.995  1.00  7.27           C  
ATOM     88  H   ALA A   7      -1.919  14.227   5.752  1.00  7.27           H  
ATOM     89  HA  ALA A   7      -3.081  16.741   6.556  1.00  7.27           H  
ATOM     90 1HB  ALA A   7      -4.752  15.298   7.655  1.00  7.27           H  
ATOM     91 2HB  ALA A   7      -4.424  14.748   5.995  1.00  7.27           H  
ATOM     92 3HB  ALA A   7      -3.706  13.884   7.371  1.00  7.27           H  
ATOM     93  N   GLN A   8      -1.223  16.831   8.450  1.00  5.87           N  
ATOM     94  CA  GLN A   8      -0.629  17.151   9.741  1.00  5.87           C  
ATOM     95  C   GLN A   8      -0.418  18.662  10.014  1.00  5.87           C  
ATOM     96  O   GLN A   8       0.710  19.058  10.307  1.00  5.87           O  
ATOM     97  CB  GLN A   8       0.743  16.481   9.919  1.00  5.87           C  
ATOM     98  CG  GLN A   8       0.754  14.966   9.914  1.00  5.87           C  
ATOM     99  CD  GLN A   8       0.968  14.387   8.522  1.00  5.87           C  
ATOM    100  OE1 GLN A   8       1.850  14.860   7.797  1.00  5.87           O  
ATOM    101  NE2 GLN A   8       0.193  13.382   8.150  1.00  5.87           N  
ATOM    102  H   GLN A   8      -0.881  17.257   7.592  1.00  5.87           H  
ATOM    103  HA  GLN A   8      -1.282  16.750  10.506  1.00  5.87           H  
ATOM    104 1HB  GLN A   8       1.414  16.823   9.132  1.00  5.87           H  
ATOM    105 2HB  GLN A   8       1.167  16.800  10.874  1.00  5.87           H  
ATOM    106 1HG  GLN A   8       1.549  14.634  10.559  1.00  5.87           H  
ATOM    107 2HG  GLN A   8      -0.204  14.604  10.296  1.00  5.87           H  
ATOM    108 1HE2 GLN A   8       0.308  12.973   7.219  1.00  5.87           H  
ATOM    109 2HE2 GLN A   8      -0.511  13.036   8.768  1.00  5.87           H  
ATOM    110  N   PRO A   9      -1.450  19.547   9.904  1.00  4.44           N  
ATOM    111  CA  PRO A   9      -1.390  20.968  10.280  1.00  4.44           C  
ATOM    112  C   PRO A   9      -1.288  21.088  11.804  1.00  4.44           C  
ATOM    113  O   PRO A   9      -0.887  22.105  12.370  1.00  4.44           O  
ATOM    114  CB  PRO A   9      -2.725  21.506   9.755  1.00  4.44           C  
ATOM    115  CG  PRO A   9      -3.648  20.293   9.728  1.00  4.44           C  
ATOM    116  CD  PRO A   9      -2.755  19.121   9.378  1.00  4.44           C  
ATOM    117  HA  PRO A   9      -0.533  21.446   9.785  1.00  4.44           H  
ATOM    118 1HB  PRO A   9      -3.090  22.300  10.423  1.00  4.44           H  
ATOM    119 2HB  PRO A   9      -2.583  21.960   8.764  1.00  4.44           H  
ATOM    120 1HG  PRO A   9      -4.142  20.168  10.697  1.00  4.44           H  
ATOM    121 2HG  PRO A   9      -4.445  20.449   8.989  1.00  4.44           H  
ATOM    122 1HD  PRO A   9      -3.112  18.219   9.894  1.00  4.44           H  
ATOM    123 2HD  PRO A   9      -2.720  19.005   8.287  1.00  4.44           H  
ATOM    124  N   ARG A  10      -1.684  19.994  12.420  1.00  3.23           N  
ATOM    125  CA  ARG A  10      -1.749  19.655  13.818  1.00  3.23           C  
ATOM    126  C   ARG A  10      -1.842  18.149  13.662  1.00  3.23           C  
ATOM    127  O   ARG A  10      -1.954  17.712  12.526  1.00  3.23           O  
ATOM    128  CB  ARG A  10      -2.967  20.253  14.514  1.00  3.23           C  
ATOM    129  CG  ARG A  10      -4.289  19.682  14.068  1.00  3.23           C  
ATOM    130  CD  ARG A  10      -5.462  20.355  14.668  1.00  3.23           C  
ATOM    131  NE  ARG A  10      -6.719  19.733  14.230  1.00  3.23           N  
ATOM    132  CZ  ARG A  10      -7.948  20.177  14.577  1.00  3.23           C  
ATOM    133  NH1 ARG A  10      -8.063  21.238  15.349  1.00  3.23           N  
ATOM    134  NH2 ARG A  10      -9.041  19.564  14.149  1.00  3.23           N  
ATOM    135  H   ARG A  10      -2.004  19.255  11.823  1.00  3.23           H  
ATOM    136  HA  ARG A  10      -0.828  19.926  14.337  1.00  3.23           H  
ATOM    137 1HB  ARG A  10      -2.889  20.095  15.587  1.00  3.23           H  
ATOM    138 2HB  ARG A  10      -2.994  21.329  14.339  1.00  3.23           H  
ATOM    139 1HG  ARG A  10      -4.372  19.715  12.990  1.00  3.23           H  
ATOM    140 2HG  ARG A  10      -4.329  18.661  14.405  1.00  3.23           H  
ATOM    141 1HD  ARG A  10      -5.406  20.284  15.752  1.00  3.23           H  
ATOM    142 2HD  ARG A  10      -5.476  21.401  14.369  1.00  3.23           H  
ATOM    143  HE  ARG A  10      -6.649  18.885  13.645  1.00  3.23           H  
ATOM    144 1HH1 ARG A  10      -7.236  21.714  15.680  1.00  3.23           H  
ATOM    145 2HH1 ARG A  10      -8.978  21.574  15.610  1.00  3.23           H  
ATOM    146 1HH2 ARG A  10      -8.980  18.755  13.542  1.00  3.23           H  
ATOM    147 2HH2 ARG A  10      -9.948  19.912  14.419  1.00  3.23           H  
ATOM    148  N   HIS A  11      -1.817  17.369  14.731  1.00  2.35           N  
ATOM    149  CA  HIS A  11      -1.973  15.894  14.662  1.00  2.35           C  
ATOM    150  C   HIS A  11      -0.632  15.172  14.521  1.00  2.35           C  
ATOM    151  O   HIS A  11       0.414  15.789  14.305  1.00  2.35           O  
ATOM    152  CB  HIS A  11      -2.859  15.402  13.477  1.00  2.35           C  
ATOM    153  CG  HIS A  11      -4.273  15.951  13.409  1.00  2.35           C  
ATOM    154  ND1 HIS A  11      -5.221  15.687  14.364  1.00  2.35           N  
ATOM    155  CD2 HIS A  11      -4.887  16.722  12.472  1.00  2.35           C  
ATOM    156  CE1 HIS A  11      -6.354  16.285  14.041  1.00  2.35           C  
ATOM    157  NE2 HIS A  11      -6.178  16.932  12.901  1.00  2.35           N  
ATOM    158  H   HIS A  11      -1.696  17.794  15.639  1.00  2.35           H  
ATOM    159  HA  HIS A  11      -2.433  15.536  15.584  1.00  2.35           H  
ATOM    160 1HB  HIS A  11      -2.359  15.489  12.515  1.00  2.35           H  
ATOM    161 2HB  HIS A  11      -2.980  14.354  13.597  1.00  2.35           H  
ATOM    162  HD1 HIS A  11      -5.097  15.132  15.187  1.00  2.35           H  
ATOM    163  HD2 HIS A  11      -4.540  17.163  11.538  1.00  2.35           H  
ATOM    164  HE1 HIS A  11      -7.231  16.196  14.688  1.00  2.35           H  
ATOM    165  N   LEU A  12      -0.687  13.857  14.703  1.00  1.77           N  
ATOM    166  CA  LEU A  12       0.452  12.957  14.672  1.00  1.77           C  
ATOM    167  C   LEU A  12       0.580  12.333  13.263  1.00  1.77           C  
ATOM    168  O   LEU A  12      -0.428  11.898  12.710  1.00  1.77           O  
ATOM    169  CB  LEU A  12       0.196  11.871  15.730  1.00  1.77           C  
ATOM    170  CG  LEU A  12       1.249  10.819  15.947  1.00  1.77           C  
ATOM    171  CD1 LEU A  12       2.485  11.433  16.548  1.00  1.77           C  
ATOM    172  CD2 LEU A  12       0.710   9.795  16.895  1.00  1.77           C  
ATOM    173  H   LEU A  12      -1.597  13.429  14.865  1.00  1.77           H  
ATOM    174  HA  LEU A  12       1.336  13.515  14.951  1.00  1.77           H  
ATOM    175 1HB  LEU A  12       0.019  12.360  16.686  1.00  1.77           H  
ATOM    176 2HB  LEU A  12      -0.722  11.343  15.457  1.00  1.77           H  
ATOM    177  HG  LEU A  12       1.509  10.365  14.987  1.00  1.77           H  
ATOM    178 1HD1 LEU A  12       3.235  10.657  16.699  1.00  1.77           H  
ATOM    179 2HD1 LEU A  12       2.879  12.187  15.910  1.00  1.77           H  
ATOM    180 3HD1 LEU A  12       2.229  11.883  17.506  1.00  1.77           H  
ATOM    181 1HD2 LEU A  12       1.460   9.039  17.062  1.00  1.77           H  
ATOM    182 2HD2 LEU A  12       0.489  10.286  17.822  1.00  1.77           H  
ATOM    183 3HD2 LEU A  12      -0.191   9.342  16.487  1.00  1.77           H  
ATOM    184  N   PRO A  13       1.760  12.331  12.611  1.00  1.41           N  
ATOM    185  CA  PRO A  13       1.985  11.688  11.326  1.00  1.41           C  
ATOM    186  C   PRO A  13       1.608  10.219  11.373  1.00  1.41           C  
ATOM    187  O   PRO A  13       1.858   9.540  12.369  1.00  1.41           O  
ATOM    188  CB  PRO A  13       3.487  11.884  11.109  1.00  1.41           C  
ATOM    189  CG  PRO A  13       3.825  13.131  11.890  1.00  1.41           C  
ATOM    190  CD  PRO A  13       2.932  13.082  13.111  1.00  1.41           C  
ATOM    191  HA  PRO A  13       1.400  12.202  10.553  1.00  1.41           H  
ATOM    192 1HB  PRO A  13       4.032  10.993  11.459  1.00  1.41           H  
ATOM    193 2HB  PRO A  13       3.698  11.986  10.035  1.00  1.41           H  
ATOM    194 1HG  PRO A  13       4.895  13.128  12.152  1.00  1.41           H  
ATOM    195 2HG  PRO A  13       3.661  14.025  11.274  1.00  1.41           H  
ATOM    196 1HD  PRO A  13       3.446  12.539  13.889  1.00  1.41           H  
ATOM    197 2HD  PRO A  13       2.670  14.116  13.391  1.00  1.41           H  
ATOM    198  N   LEU A  14       1.039   9.729  10.278  1.00  1.23           N  
ATOM    199  CA  LEU A  14       0.599   8.339  10.171  1.00  1.23           C  
ATOM    200  C   LEU A  14       1.770   7.436   9.812  1.00  1.23           C  
ATOM    201  O   LEU A  14       2.704   7.878   9.137  1.00  1.23           O  
ATOM    202  CB  LEU A  14      -0.467   8.214   9.077  1.00  1.23           C  
ATOM    203  CG  LEU A  14      -1.750   9.067   9.266  1.00  1.23           C  
ATOM    204  CD1 LEU A  14      -2.644   8.885   8.062  1.00  1.23           C  
ATOM    205  CD2 LEU A  14      -2.448   8.668  10.537  1.00  1.23           C  
ATOM    206  H   LEU A  14       0.884  10.346   9.494  1.00  1.23           H  
ATOM    207  HA  LEU A  14       0.181   8.023  11.119  1.00  1.23           H  
ATOM    208 1HB  LEU A  14      -0.019   8.488   8.124  1.00  1.23           H  
ATOM    209 2HB  LEU A  14      -0.769   7.164   9.022  1.00  1.23           H  
ATOM    210  HG  LEU A  14      -1.486  10.123   9.324  1.00  1.23           H  
ATOM    211 1HD1 LEU A  14      -3.535   9.495   8.176  1.00  1.23           H  
ATOM    212 2HD1 LEU A  14      -2.104   9.195   7.180  1.00  1.23           H  
ATOM    213 3HD1 LEU A  14      -2.928   7.839   7.964  1.00  1.23           H  
ATOM    214 1HD2 LEU A  14      -3.341   9.268  10.658  1.00  1.23           H  
ATOM    215 2HD2 LEU A  14      -2.717   7.614  10.503  1.00  1.23           H  
ATOM    216 3HD2 LEU A  14      -1.780   8.848  11.358  1.00  1.23           H  
ATOM    217  N   THR A  15       1.726   6.170  10.225  1.00  1.15           N  
ATOM    218  CA  THR A  15       2.766   5.244   9.790  1.00  1.15           C  
ATOM    219  C   THR A  15       2.463   4.917   8.331  1.00  1.15           C  
ATOM    220  O   THR A  15       1.316   4.629   7.993  1.00  1.15           O  
ATOM    221  CB  THR A  15       2.792   3.962  10.651  1.00  1.15           C  
ATOM    222  OG1 THR A  15       3.033   4.306  12.028  1.00  1.15           O  
ATOM    223  CG2 THR A  15       3.873   2.972  10.185  1.00  1.15           C  
ATOM    224  H   THR A  15       0.946   5.835  10.796  1.00  1.15           H  
ATOM    225  HA  THR A  15       3.738   5.735   9.846  1.00  1.15           H  
ATOM    226  HB  THR A  15       1.828   3.507  10.577  1.00  1.15           H  
ATOM    227  HG1 THR A  15       3.893   4.745  12.100  1.00  1.15           H  
ATOM    228 1HG2 THR A  15       3.845   2.083  10.813  1.00  1.15           H  
ATOM    229 2HG2 THR A  15       3.691   2.684   9.147  1.00  1.15           H  
ATOM    230 3HG2 THR A  15       4.853   3.436  10.262  1.00  1.15           H  
ATOM    231  N   GLY A  16       3.450   5.014   7.450  1.00  1.13           N  
ATOM    232  CA  GLY A  16       3.182   4.728   6.043  1.00  1.13           C  
ATOM    233  C   GLY A  16       2.859   3.256   5.829  1.00  1.13           C  
ATOM    234  O   GLY A  16       3.439   2.378   6.475  1.00  1.13           O  
ATOM    235  H   GLY A  16       4.374   5.281   7.756  1.00  1.13           H  
ATOM    236 1HA  GLY A  16       2.345   5.339   5.700  1.00  1.13           H  
ATOM    237 2HA  GLY A  16       4.048   5.006   5.443  1.00  1.13           H  
ATOM    238  N   THR A  17       1.980   2.969   4.878  1.00  1.14           N  
ATOM    239  CA  THR A  17       1.628   1.585   4.602  1.00  1.14           C  
ATOM    240  C   THR A  17       2.596   0.953   3.629  1.00  1.14           C  
ATOM    241  O   THR A  17       2.311   0.823   2.437  1.00  1.14           O  
ATOM    242  CB  THR A  17       0.213   1.482   4.034  1.00  1.14           C  
ATOM    243  OG1 THR A  17      -0.731   2.023   4.971  1.00  1.14           O  
ATOM    244  CG2 THR A  17      -0.115   0.063   3.747  1.00  1.14           C  
ATOM    245  H   THR A  17       1.541   3.705   4.324  1.00  1.14           H  
ATOM    246  HA  THR A  17       1.672   1.031   5.535  1.00  1.14           H  
ATOM    247  HB  THR A  17       0.157   2.052   3.106  1.00  1.14           H  
ATOM    248  HG1 THR A  17      -0.543   2.955   5.110  1.00  1.14           H  
ATOM    249 1HG2 THR A  17      -1.118  -0.008   3.335  1.00  1.14           H  
ATOM    250 2HG2 THR A  17       0.605  -0.342   3.030  1.00  1.14           H  
ATOM    251 3HG2 THR A  17      -0.060  -0.490   4.660  1.00  1.14           H  
ATOM    252  N   ASP A  18       3.747   0.567   4.125  1.00  1.15           N  
ATOM    253  CA  ASP A  18       4.737   0.041   3.209  1.00  1.15           C  
ATOM    254  C   ASP A  18       4.346  -1.337   2.685  1.00  1.15           C  
ATOM    255  O   ASP A  18       3.274  -1.864   2.992  1.00  1.15           O  
ATOM    256  CB  ASP A  18       6.163   0.086   3.760  1.00  1.15           C  
ATOM    257  CG  ASP A  18       6.508  -0.822   4.855  1.00  1.15           C  
ATOM    258  OD1 ASP A  18       6.081  -0.640   5.971  1.00  1.15           O  
ATOM    259  OD2 ASP A  18       7.306  -1.696   4.604  1.00  1.15           O  
ATOM    260  H   ASP A  18       3.905   0.714   5.123  1.00  1.15           H  
ATOM    261  HA  ASP A  18       4.755   0.700   2.341  1.00  1.15           H  
ATOM    262 1HB  ASP A  18       6.869  -0.075   2.948  1.00  1.15           H  
ATOM    263 2HB  ASP A  18       6.330   1.098   4.114  1.00  1.15           H  
ATOM    264  N   ILE A  19       5.237  -1.909   1.895  1.00  1.14           N  
ATOM    265  CA  ILE A  19       4.986  -3.127   1.154  1.00  1.14           C  
ATOM    266  C   ILE A  19       4.640  -4.348   1.980  1.00  1.14           C  
ATOM    267  O   ILE A  19       5.325  -4.715   2.926  1.00  1.14           O  
ATOM    268  CB  ILE A  19       6.226  -3.427   0.306  1.00  1.14           C  
ATOM    269  CG1 ILE A  19       6.373  -2.333  -0.730  1.00  1.14           C  
ATOM    270  CG2 ILE A  19       6.140  -4.801  -0.337  1.00  1.14           C  
ATOM    271  CD1 ILE A  19       7.671  -2.371  -1.435  1.00  1.14           C  
ATOM    272  H   ILE A  19       6.114  -1.439   1.748  1.00  1.14           H  
ATOM    273  HA  ILE A  19       4.155  -2.935   0.492  1.00  1.14           H  
ATOM    274  HB  ILE A  19       7.112  -3.394   0.939  1.00  1.14           H  
ATOM    275 1HG1 ILE A  19       5.580  -2.435  -1.466  1.00  1.14           H  
ATOM    276 2HG1 ILE A  19       6.271  -1.364  -0.240  1.00  1.14           H  
ATOM    277 1HG2 ILE A  19       7.034  -4.980  -0.927  1.00  1.14           H  
ATOM    278 2HG2 ILE A  19       6.066  -5.564   0.435  1.00  1.14           H  
ATOM    279 3HG2 ILE A  19       5.263  -4.855  -0.982  1.00  1.14           H  
ATOM    280 1HD1 ILE A  19       7.717  -1.565  -2.164  1.00  1.14           H  
ATOM    281 2HD1 ILE A  19       8.470  -2.250  -0.707  1.00  1.14           H  
ATOM    282 3HD1 ILE A  19       7.775  -3.327  -1.942  1.00  1.14           H  
ATOM    283  N   LEU A  20       3.554  -4.982   1.578  1.00  1.11           N  
ATOM    284  CA  LEU A  20       3.059  -6.179   2.223  1.00  1.11           C  
ATOM    285  C   LEU A  20       3.999  -7.291   1.797  1.00  1.11           C  
ATOM    286  O   LEU A  20       4.202  -7.496   0.600  1.00  1.11           O  
ATOM    287  CB  LEU A  20       1.634  -6.437   1.727  1.00  1.11           C  
ATOM    288  CG  LEU A  20       0.839  -7.533   2.349  1.00  1.11           C  
ATOM    289  CD1 LEU A  20       0.600  -7.157   3.757  1.00  1.11           C  
ATOM    290  CD2 LEU A  20      -0.471  -7.668   1.601  1.00  1.11           C  
ATOM    291  H   LEU A  20       3.050  -4.608   0.792  1.00  1.11           H  
ATOM    292  HA  LEU A  20       3.085  -6.060   3.305  1.00  1.11           H  
ATOM    293 1HB  LEU A  20       1.065  -5.519   1.868  1.00  1.11           H  
ATOM    294 2HB  LEU A  20       1.683  -6.646   0.659  1.00  1.11           H  
ATOM    295  HG  LEU A  20       1.386  -8.480   2.318  1.00  1.11           H  
ATOM    296 1HD1 LEU A  20       0.014  -7.880   4.252  1.00  1.11           H  
ATOM    297 2HD1 LEU A  20       1.547  -7.064   4.244  1.00  1.11           H  
ATOM    298 3HD1 LEU A  20       0.081  -6.213   3.776  1.00  1.11           H  
ATOM    299 1HD2 LEU A  20      -1.075  -8.441   2.052  1.00  1.11           H  
ATOM    300 2HD2 LEU A  20      -1.009  -6.720   1.642  1.00  1.11           H  
ATOM    301 3HD2 LEU A  20      -0.267  -7.927   0.563  1.00  1.11           H  
ATOM    302  N   GLY A  21       4.606  -7.992   2.736  1.00  1.07           N  
ATOM    303  CA  GLY A  21       5.575  -8.981   2.306  1.00  1.07           C  
ATOM    304  C   GLY A  21       4.897 -10.273   1.829  1.00  1.07           C  
ATOM    305  O   GLY A  21       3.746 -10.543   2.180  1.00  1.07           O  
ATOM    306  H   GLY A  21       4.423  -7.809   3.713  1.00  1.07           H  
ATOM    307 1HA  GLY A  21       6.165  -8.545   1.500  1.00  1.07           H  
ATOM    308 2HA  GLY A  21       6.258  -9.172   3.124  1.00  1.07           H  
ATOM    309  N   PRO A  22       5.658 -11.161   1.172  1.00  1.03           N  
ATOM    310  CA  PRO A  22       5.233 -12.426   0.576  1.00  1.03           C  
ATOM    311  C   PRO A  22       4.687 -13.478   1.534  1.00  1.03           C  
ATOM    312  O   PRO A  22       3.949 -14.377   1.108  1.00  1.03           O  
ATOM    313  CB  PRO A  22       6.529 -12.914  -0.088  1.00  1.03           C  
ATOM    314  CG  PRO A  22       7.651 -12.192   0.620  1.00  1.03           C  
ATOM    315  CD  PRO A  22       7.092 -10.860   0.979  1.00  1.03           C  
ATOM    316  HA  PRO A  22       4.483 -12.205  -0.194  1.00  1.03           H  
ATOM    317 1HB  PRO A  22       6.609 -14.007   0.019  1.00  1.03           H  
ATOM    318 2HB  PRO A  22       6.497 -12.700  -1.167  1.00  1.03           H  
ATOM    319 1HG  PRO A  22       7.974 -12.745   1.487  1.00  1.03           H  
ATOM    320 2HG  PRO A  22       8.524 -12.116  -0.042  1.00  1.03           H  
ATOM    321 1HD  PRO A  22       7.580 -10.516   1.900  1.00  1.03           H  
ATOM    322 2HD  PRO A  22       7.224 -10.161   0.146  1.00  1.03           H  
ATOM    323  N   PHE A  23       5.016 -13.366   2.812  1.00  1.00           N  
ATOM    324  CA  PHE A  23       4.569 -14.354   3.775  1.00  1.00           C  
ATOM    325  C   PHE A  23       3.395 -13.864   4.592  1.00  1.00           C  
ATOM    326  O   PHE A  23       2.978 -14.510   5.555  1.00  1.00           O  
ATOM    327  CB  PHE A  23       5.740 -14.737   4.648  1.00  1.00           C  
ATOM    328  CG  PHE A  23       6.799 -15.357   3.815  1.00  1.00           C  
ATOM    329  CD1 PHE A  23       7.910 -14.636   3.461  1.00  1.00           C  
ATOM    330  CD2 PHE A  23       6.683 -16.649   3.368  1.00  1.00           C  
ATOM    331  CE1 PHE A  23       8.896 -15.190   2.669  1.00  1.00           C  
ATOM    332  CE2 PHE A  23       7.665 -17.218   2.583  1.00  1.00           C  
ATOM    333  CZ  PHE A  23       8.774 -16.482   2.232  1.00  1.00           C  
ATOM    334  H   PHE A  23       5.599 -12.606   3.127  1.00  1.00           H  
ATOM    335  HA  PHE A  23       4.250 -15.244   3.233  1.00  1.00           H  
ATOM    336 1HB  PHE A  23       6.137 -13.891   5.114  1.00  1.00           H  
ATOM    337 2HB  PHE A  23       5.431 -15.443   5.416  1.00  1.00           H  
ATOM    338  HD1 PHE A  23       8.007 -13.609   3.814  1.00  1.00           H  
ATOM    339  HD2 PHE A  23       5.800 -17.224   3.641  1.00  1.00           H  
ATOM    340  HE1 PHE A  23       9.775 -14.601   2.397  1.00  1.00           H  
ATOM    341  HE2 PHE A  23       7.561 -18.246   2.237  1.00  1.00           H  
ATOM    342  HZ  PHE A  23       9.554 -16.924   1.612  1.00  1.00           H  
ATOM    343  N   TYR A  24       2.833 -12.731   4.199  1.00  0.96           N  
ATOM    344  CA  TYR A  24       1.659 -12.250   4.884  1.00  0.96           C  
ATOM    345  C   TYR A  24       0.442 -13.101   4.709  1.00  0.96           C  
ATOM    346  O   TYR A  24       0.040 -13.417   3.586  1.00  0.96           O  
ATOM    347  CB  TYR A  24       1.299 -10.855   4.415  1.00  0.96           C  
ATOM    348  CG  TYR A  24      -0.057 -10.458   4.857  1.00  0.96           C  
ATOM    349  CD1 TYR A  24      -0.353 -10.024   6.132  1.00  0.96           C  
ATOM    350  CD2 TYR A  24      -1.055 -10.559   3.907  1.00  0.96           C  
ATOM    351  CE1 TYR A  24      -1.653  -9.680   6.425  1.00  0.96           C  
ATOM    352  CE2 TYR A  24      -2.329 -10.218   4.196  1.00  0.96           C  
ATOM    353  CZ  TYR A  24      -2.644  -9.778   5.430  1.00  0.96           C  
ATOM    354  OH  TYR A  24      -3.941  -9.428   5.684  1.00  0.96           O  
ATOM    355  H   TYR A  24       3.207 -12.193   3.415  1.00  0.96           H  
ATOM    356  HA  TYR A  24       1.859 -12.255   5.943  1.00  0.96           H  
ATOM    357 1HB  TYR A  24       2.016 -10.121   4.772  1.00  0.96           H  
ATOM    358 2HB  TYR A  24       1.323 -10.824   3.327  1.00  0.96           H  
ATOM    359  HD1 TYR A  24       0.419  -9.949   6.890  1.00  0.96           H  
ATOM    360  HD2 TYR A  24      -0.804 -10.910   2.906  1.00  0.96           H  
ATOM    361  HE1 TYR A  24      -1.894  -9.338   7.417  1.00  0.96           H  
ATOM    362  HE2 TYR A  24      -3.101 -10.296   3.430  1.00  0.96           H  
ATOM    363  HH  TYR A  24      -4.490  -9.674   4.932  1.00  0.96           H  
ATOM    364  N   ARG A  25      -0.187 -13.413   5.831  1.00  0.94           N  
ATOM    365  CA  ARG A  25      -1.448 -14.108   5.830  1.00  0.94           C  
ATOM    366  C   ARG A  25      -2.239 -13.502   7.000  1.00  0.94           C  
ATOM    367  O   ARG A  25      -1.636 -13.247   8.045  1.00  0.94           O  
ATOM    368  CB  ARG A  25      -1.248 -15.600   6.057  1.00  0.94           C  
ATOM    369  CG  ARG A  25      -0.375 -16.350   5.001  1.00  0.94           C  
ATOM    370  CD  ARG A  25      -0.997 -16.483   3.650  1.00  0.94           C  
ATOM    371  NE  ARG A  25      -0.147 -17.295   2.766  1.00  0.94           N  
ATOM    372  CZ  ARG A  25       0.928 -16.842   2.056  1.00  0.94           C  
ATOM    373  NH1 ARG A  25       1.300 -15.575   2.102  1.00  0.94           N  
ATOM    374  NH2 ARG A  25       1.614 -17.695   1.308  1.00  0.94           N  
ATOM    375  H   ARG A  25       0.230 -13.140   6.709  1.00  0.94           H  
ATOM    376  HA  ARG A  25      -1.935 -13.941   4.875  1.00  0.94           H  
ATOM    377 1HB  ARG A  25      -0.786 -15.744   7.025  1.00  0.94           H  
ATOM    378 2HB  ARG A  25      -2.220 -16.094   6.087  1.00  0.94           H  
ATOM    379 1HG  ARG A  25       0.590 -15.860   4.889  1.00  0.94           H  
ATOM    380 2HG  ARG A  25      -0.203 -17.361   5.363  1.00  0.94           H  
ATOM    381 1HD  ARG A  25      -1.961 -16.979   3.745  1.00  0.94           H  
ATOM    382 2HD  ARG A  25      -1.138 -15.512   3.192  1.00  0.94           H  
ATOM    383  HE  ARG A  25      -0.374 -18.275   2.684  1.00  0.94           H  
ATOM    384 1HH1 ARG A  25       0.774 -14.891   2.666  1.00  0.94           H  
ATOM    385 2HH1 ARG A  25       2.124 -15.254   1.567  1.00  0.94           H  
ATOM    386 1HH2 ARG A  25       1.337 -18.665   1.268  1.00  0.94           H  
ATOM    387 2HH2 ARG A  25       2.411 -17.377   0.771  1.00  0.94           H  
ATOM    388  N   PRO A  26      -3.540 -13.231   6.871  1.00  0.92           N  
ATOM    389  CA  PRO A  26      -4.433 -12.754   7.919  1.00  0.92           C  
ATOM    390  C   PRO A  26      -4.869 -13.847   8.891  1.00  0.92           C  
ATOM    391  O   PRO A  26      -4.890 -15.024   8.524  1.00  0.92           O  
ATOM    392  CB  PRO A  26      -5.612 -12.221   7.114  1.00  0.92           C  
ATOM    393  CG  PRO A  26      -5.655 -13.113   5.886  1.00  0.92           C  
ATOM    394  CD  PRO A  26      -4.201 -13.408   5.562  1.00  0.92           C  
ATOM    395  HA  PRO A  26      -3.930 -11.931   8.465  1.00  0.92           H  
ATOM    396 1HB  PRO A  26      -6.531 -12.290   7.717  1.00  0.92           H  
ATOM    397 2HB  PRO A  26      -5.465 -11.163   6.880  1.00  0.92           H  
ATOM    398 1HG  PRO A  26      -6.231 -14.024   6.104  1.00  0.92           H  
ATOM    399 2HG  PRO A  26      -6.177 -12.598   5.065  1.00  0.92           H  
ATOM    400 1HD  PRO A  26      -4.115 -14.446   5.212  1.00  0.92           H  
ATOM    401 2HD  PRO A  26      -3.822 -12.680   4.832  1.00  0.92           H  
ATOM    402  N   GLY A  27      -5.332 -13.463  10.084  1.00  0.91           N  
ATOM    403  CA  GLY A  27      -6.020 -14.405  10.981  1.00  0.91           C  
ATOM    404  C   GLY A  27      -5.139 -15.332  11.825  1.00  0.91           C  
ATOM    405  O   GLY A  27      -5.608 -16.357  12.317  1.00  0.91           O  
ATOM    406  H   GLY A  27      -5.236 -12.493  10.370  1.00  0.91           H  
ATOM    407 1HA  GLY A  27      -6.659 -13.834  11.653  1.00  0.91           H  
ATOM    408 2HA  GLY A  27      -6.691 -15.019  10.382  1.00  0.91           H  
ATOM    409  N   ALA A  28      -3.872 -14.993  11.988  1.00  0.92           N  
ATOM    410  CA  ALA A  28      -2.977 -15.839  12.767  1.00  0.92           C  
ATOM    411  C   ALA A  28      -3.483 -15.929  14.231  1.00  0.92           C  
ATOM    412  O   ALA A  28      -4.068 -14.964  14.720  1.00  0.92           O  
ATOM    413  CB  ALA A  28      -1.568 -15.292  12.699  1.00  0.92           C  
ATOM    414  H   ALA A  28      -3.530 -14.143  11.561  1.00  0.92           H  
ATOM    415  HA  ALA A  28      -2.988 -16.813  12.306  1.00  0.92           H  
ATOM    416 1HB  ALA A  28      -0.894 -15.945  13.241  1.00  0.92           H  
ATOM    417 2HB  ALA A  28      -1.251 -15.243  11.656  1.00  0.92           H  
ATOM    418 3HB  ALA A  28      -1.542 -14.291  13.130  1.00  0.92           H  
ATOM    419  N   PRO A  29      -3.257 -17.047  14.960  1.00  0.97           N  
ATOM    420  CA  PRO A  29      -3.659 -17.272  16.350  1.00  0.97           C  
ATOM    421  C   PRO A  29      -3.097 -16.217  17.295  1.00  0.97           C  
ATOM    422  O   PRO A  29      -2.009 -15.701  17.069  1.00  0.97           O  
ATOM    423  CB  PRO A  29      -3.042 -18.647  16.652  1.00  0.97           C  
ATOM    424  CG  PRO A  29      -2.913 -19.321  15.321  1.00  0.97           C  
ATOM    425  CD  PRO A  29      -2.586 -18.221  14.354  1.00  0.97           C  
ATOM    426  HA  PRO A  29      -4.756 -17.305  16.409  1.00  0.97           H  
ATOM    427 1HB  PRO A  29      -2.075 -18.519  17.144  1.00  0.97           H  
ATOM    428 2HB  PRO A  29      -3.685 -19.199  17.350  1.00  0.97           H  
ATOM    429 1HG  PRO A  29      -2.124 -20.090  15.360  1.00  0.97           H  
ATOM    430 2HG  PRO A  29      -3.848 -19.837  15.062  1.00  0.97           H  
ATOM    431 1HD  PRO A  29      -1.503 -18.061  14.288  1.00  0.97           H  
ATOM    432 2HD  PRO A  29      -3.040 -18.534  13.414  1.00  0.97           H  
ATOM    433  N   ASP A  30      -3.820 -15.919  18.376  1.00  1.08           N  
ATOM    434  CA  ASP A  30      -3.377 -14.918  19.360  1.00  1.08           C  
ATOM    435  C   ASP A  30      -2.181 -15.483  20.136  1.00  1.08           C  
ATOM    436  O   ASP A  30      -2.333 -16.446  20.900  1.00  1.08           O  
ATOM    437  CB  ASP A  30      -4.535 -14.579  20.325  1.00  1.08           C  
ATOM    438  CG  ASP A  30      -4.256 -13.401  21.310  1.00  1.08           C  
ATOM    439  OD1 ASP A  30      -3.198 -12.835  21.272  1.00  1.08           O  
ATOM    440  OD2 ASP A  30      -5.133 -13.085  22.076  1.00  1.08           O  
ATOM    441  H   ASP A  30      -4.709 -16.377  18.515  1.00  1.08           H  
ATOM    442  HA  ASP A  30      -3.061 -14.021  18.844  1.00  1.08           H  
ATOM    443 1HB  ASP A  30      -5.423 -14.331  19.743  1.00  1.08           H  
ATOM    444 2HB  ASP A  30      -4.776 -15.463  20.915  1.00  1.08           H  
ATOM    445  N   ARG A  31      -0.985 -14.949  19.867  1.00  1.28           N  
ATOM    446  CA  ARG A  31       0.247 -15.488  20.440  1.00  1.28           C  
ATOM    447  C   ARG A  31       1.248 -14.448  20.947  1.00  1.28           C  
ATOM    448  O   ARG A  31       2.341 -14.364  20.396  1.00  1.28           O  
ATOM    449  CB  ARG A  31       0.985 -16.346  19.417  1.00  1.28           C  
ATOM    450  CG  ARG A  31       0.284 -17.621  18.974  1.00  1.28           C  
ATOM    451  CD  ARG A  31       0.256 -18.625  20.076  1.00  1.28           C  
ATOM    452  NE  ARG A  31      -0.355 -19.883  19.672  1.00  1.28           N  
ATOM    453  CZ  ARG A  31      -1.669 -20.185  19.774  1.00  1.28           C  
ATOM    454  NH1 ARG A  31      -2.533 -19.322  20.268  1.00  1.28           N  
ATOM    455  NH2 ARG A  31      -2.094 -21.373  19.371  1.00  1.28           N  
ATOM    456  H   ARG A  31      -0.947 -14.124  19.265  1.00  1.28           H  
ATOM    457  HA  ARG A  31      -0.028 -16.145  21.261  1.00  1.28           H  
ATOM    458 1HB  ARG A  31       1.173 -15.758  18.525  1.00  1.28           H  
ATOM    459 2HB  ARG A  31       1.955 -16.635  19.822  1.00  1.28           H  
ATOM    460 1HG  ARG A  31      -0.729 -17.400  18.685  1.00  1.28           H  
ATOM    461 2HG  ARG A  31       0.814 -18.050  18.120  1.00  1.28           H  
ATOM    462 1HD  ARG A  31       1.275 -18.830  20.403  1.00  1.28           H  
ATOM    463 2HD  ARG A  31      -0.316 -18.222  20.910  1.00  1.28           H  
ATOM    464  HE  ARG A  31       0.255 -20.589  19.286  1.00  1.28           H  
ATOM    465 1HH1 ARG A  31      -2.239 -18.383  20.582  1.00  1.28           H  
ATOM    466 2HH1 ARG A  31      -3.506 -19.572  20.339  1.00  1.28           H  
ATOM    467 1HH2 ARG A  31      -1.439 -22.043  18.992  1.00  1.28           H  
ATOM    468 2HH2 ARG A  31      -3.072 -21.610  19.445  1.00  1.28           H  
ATOM    469  N   PRO A  32       0.957 -13.671  22.010  1.00  1.59           N  
ATOM    470  CA  PRO A  32       1.861 -12.668  22.567  1.00  1.59           C  
ATOM    471  C   PRO A  32       3.134 -13.297  23.118  1.00  1.59           C  
ATOM    472  O   PRO A  32       4.178 -12.644  23.211  1.00  1.59           O  
ATOM    473  CB  PRO A  32       1.029 -12.049  23.698  1.00  1.59           C  
ATOM    474  CG  PRO A  32      -0.015 -13.107  24.040  1.00  1.59           C  
ATOM    475  CD  PRO A  32      -0.317 -13.811  22.726  1.00  1.59           C  
ATOM    476  HA  PRO A  32       2.103 -11.922  21.798  1.00  1.59           H  
ATOM    477 1HB  PRO A  32       1.686 -11.839  24.547  1.00  1.59           H  
ATOM    478 2HB  PRO A  32       0.604 -11.091  23.388  1.00  1.59           H  
ATOM    479 1HG  PRO A  32       0.381 -13.787  24.816  1.00  1.59           H  
ATOM    480 2HG  PRO A  32      -0.910 -12.627  24.465  1.00  1.59           H  
ATOM    481 1HD  PRO A  32      -0.571 -14.852  22.930  1.00  1.59           H  
ATOM    482 2HD  PRO A  32      -1.112 -13.295  22.188  1.00  1.59           H  
ATOM    483  N   ASP A  33       3.046 -14.581  23.457  1.00  1.99           N  
ATOM    484  CA  ASP A  33       4.173 -15.301  24.000  1.00  1.99           C  
ATOM    485  C   ASP A  33       4.596 -16.419  23.065  1.00  1.99           C  
ATOM    486  O   ASP A  33       3.922 -17.446  22.965  1.00  1.99           O  
ATOM    487  CB  ASP A  33       3.807 -15.883  25.361  1.00  1.99           C  
ATOM    488  CG  ASP A  33       3.491 -14.800  26.371  1.00  1.99           C  
ATOM    489  OD1 ASP A  33       4.376 -14.061  26.705  1.00  1.99           O  
ATOM    490  OD2 ASP A  33       2.353 -14.686  26.788  1.00  1.99           O  
ATOM    491  H   ASP A  33       2.172 -15.070  23.349  1.00  1.99           H  
ATOM    492  HA  ASP A  33       5.009 -14.615  24.120  1.00  1.99           H  
ATOM    493 1HB  ASP A  33       2.941 -16.537  25.257  1.00  1.99           H  
ATOM    494 2HB  ASP A  33       4.636 -16.486  25.733  1.00  1.99           H  
ATOM    495  N   GLY A  34       5.716 -16.216  22.392  1.00  2.38           N  
ATOM    496  CA  GLY A  34       6.270 -17.161  21.454  1.00  2.38           C  
ATOM    497  C   GLY A  34       7.541 -17.739  22.047  1.00  2.38           C  
ATOM    498  O   GLY A  34       7.514 -18.788  22.691  1.00  2.38           O  
ATOM    499  H   GLY A  34       6.223 -15.343  22.480  1.00  2.38           H  
ATOM    500 1HA  GLY A  34       5.550 -17.952  21.242  1.00  2.38           H  
ATOM    501 2HA  GLY A  34       6.492 -16.659  20.512  1.00  2.38           H  
ATOM    502  N   VAL A  35       8.642 -17.034  21.784  1.00  2.62           N  
ATOM    503  CA  VAL A  35      10.028 -17.373  22.136  1.00  2.62           C  
ATOM    504  C   VAL A  35      10.432 -18.565  21.281  1.00  2.62           C  
ATOM    505  O   VAL A  35      10.084 -19.708  21.570  1.00  2.62           O  
ATOM    506  CB  VAL A  35      10.184 -17.685  23.634  1.00  2.62           C  
ATOM    507  CG1 VAL A  35      11.626 -18.061  23.923  1.00  2.62           C  
ATOM    508  CG2 VAL A  35       9.748 -16.458  24.454  1.00  2.62           C  
ATOM    509  H   VAL A  35       8.476 -16.163  21.285  1.00  2.62           H  
ATOM    510  HA  VAL A  35      10.671 -16.528  21.886  1.00  2.62           H  
ATOM    511  HB  VAL A  35       9.576 -18.542  23.901  1.00  2.62           H  
ATOM    512 1HG1 VAL A  35      11.741 -18.292  24.981  1.00  2.62           H  
ATOM    513 2HG1 VAL A  35      11.900 -18.934  23.329  1.00  2.62           H  
ATOM    514 3HG1 VAL A  35      12.276 -17.236  23.662  1.00  2.62           H  
ATOM    515 1HG2 VAL A  35       9.858 -16.669  25.517  1.00  2.62           H  
ATOM    516 2HG2 VAL A  35      10.372 -15.610  24.189  1.00  2.62           H  
ATOM    517 3HG2 VAL A  35       8.707 -16.219  24.243  1.00  2.62           H  
ATOM    518  N   LEU A  36      11.034 -18.262  20.143  1.00  2.61           N  
ATOM    519  CA  LEU A  36      10.971 -19.186  19.025  1.00  2.61           C  
ATOM    520  C   LEU A  36      12.300 -19.690  18.504  1.00  2.61           C  
ATOM    521  O   LEU A  36      13.316 -19.020  18.640  1.00  2.61           O  
ATOM    522  CB  LEU A  36      10.227 -18.478  17.913  1.00  2.61           C  
ATOM    523  CG  LEU A  36       8.891 -17.948  18.331  1.00  2.61           C  
ATOM    524  CD1 LEU A  36       8.349 -17.166  17.267  1.00  2.61           C  
ATOM    525  CD2 LEU A  36       7.984 -19.096  18.672  1.00  2.61           C  
ATOM    526  H   LEU A  36      11.417 -17.339  20.012  1.00  2.61           H  
ATOM    527  HA  LEU A  36      10.391 -20.051  19.339  1.00  2.61           H  
ATOM    528 1HB  LEU A  36      10.810 -17.650  17.561  1.00  2.61           H  
ATOM    529 2HB  LEU A  36      10.074 -19.172  17.085  1.00  2.61           H  
ATOM    530  HG  LEU A  36       9.006 -17.296  19.169  1.00  2.61           H  
ATOM    531 1HD1 LEU A  36       7.379 -16.758  17.555  1.00  2.61           H  
ATOM    532 2HD1 LEU A  36       9.024 -16.361  17.024  1.00  2.61           H  
ATOM    533 3HD1 LEU A  36       8.239 -17.823  16.435  1.00  2.61           H  
ATOM    534 1HD2 LEU A  36       7.007 -18.716  18.959  1.00  2.61           H  
ATOM    535 2HD2 LEU A  36       7.886 -19.718  17.801  1.00  2.61           H  
ATOM    536 3HD2 LEU A  36       8.402 -19.679  19.492  1.00  2.61           H  
ATOM    537  N   CYS A  37      12.242 -20.851  17.849  1.00  2.36           N  
ATOM    538  CA  CYS A  37      13.357 -21.462  17.128  1.00  2.36           C  
ATOM    539  C   CYS A  37      14.698 -21.310  17.862  1.00  2.36           C  
ATOM    540  O   CYS A  37      14.745 -21.353  19.092  1.00  2.36           O  
ATOM    541  CB  CYS A  37      13.445 -20.791  15.756  1.00  2.36           C  
ATOM    542  SG  CYS A  37      11.949 -20.962  14.752  1.00  2.36           S  
ATOM    543  H   CYS A  37      11.356 -21.333  17.835  1.00  2.36           H  
ATOM    544  HA  CYS A  37      13.146 -22.524  16.999  1.00  2.36           H  
ATOM    545 1HB  CYS A  37      13.671 -19.726  15.875  1.00  2.36           H  
ATOM    546 2HB  CYS A  37      14.243 -21.232  15.173  1.00  2.36           H  
ATOM    547  HG  CYS A  37      12.550 -20.713  13.565  1.00  2.36           H  
ATOM    548  N   ASP A  38      15.794 -21.217  17.102  1.00  2.00           N  
ATOM    549  CA  ASP A  38      17.120 -20.982  17.665  1.00  2.00           C  
ATOM    550  C   ASP A  38      17.487 -19.518  17.487  1.00  2.00           C  
ATOM    551  O   ASP A  38      16.836 -18.805  16.727  1.00  2.00           O  
ATOM    552  CB  ASP A  38      18.167 -21.897  17.009  1.00  2.00           C  
ATOM    553  CG  ASP A  38      19.474 -22.096  17.853  1.00  2.00           C  
ATOM    554  OD1 ASP A  38      19.612 -21.463  18.884  1.00  2.00           O  
ATOM    555  OD2 ASP A  38      20.299 -22.879  17.450  1.00  2.00           O  
ATOM    556  H   ASP A  38      15.710 -21.253  16.102  1.00  2.00           H  
ATOM    557  HA  ASP A  38      17.093 -21.197  18.734  1.00  2.00           H  
ATOM    558 1HB  ASP A  38      17.727 -22.875  16.822  1.00  2.00           H  
ATOM    559 2HB  ASP A  38      18.447 -21.478  16.042  1.00  2.00           H  
ATOM    560  N   GLY A  39      18.561 -19.099  18.135  1.00  1.64           N  
ATOM    561  CA  GLY A  39      19.043 -17.724  18.035  1.00  1.64           C  
ATOM    562  C   GLY A  39      18.502 -16.851  19.162  1.00  1.64           C  
ATOM    563  O   GLY A  39      17.815 -17.325  20.062  1.00  1.64           O  
ATOM    564  H   GLY A  39      19.049 -19.784  18.716  1.00  1.64           H  
ATOM    565 1HA  GLY A  39      20.132 -17.724  18.064  1.00  1.64           H  
ATOM    566 2HA  GLY A  39      18.750 -17.303  17.076  1.00  1.64           H  
ATOM    567  N   ALA A  40      18.860 -15.574  19.147  1.00  1.34           N  
ATOM    568  CA  ALA A  40      18.466 -14.667  20.224  1.00  1.34           C  
ATOM    569  C   ALA A  40      16.957 -14.487  20.343  1.00  1.34           C  
ATOM    570  O   ALA A  40      16.274 -14.332  19.333  1.00  1.34           O  
ATOM    571  CB  ALA A  40      19.082 -13.309  19.988  1.00  1.34           C  
ATOM    572  H   ALA A  40      19.412 -15.224  18.379  1.00  1.34           H  
ATOM    573  HA  ALA A  40      18.833 -15.080  21.163  1.00  1.34           H  
ATOM    574 1HB  ALA A  40      18.798 -12.684  20.801  1.00  1.34           H  
ATOM    575 2HB  ALA A  40      20.167 -13.393  19.943  1.00  1.34           H  
ATOM    576 3HB  ALA A  40      18.709 -12.891  19.055  1.00  1.34           H  
ATOM    577  N   THR A  41      16.468 -14.408  21.584  1.00  1.13           N  
ATOM    578  CA  THR A  41      15.055 -14.125  21.854  1.00  1.13           C  
ATOM    579  C   THR A  41      14.874 -12.622  21.937  1.00  1.13           C  
ATOM    580  O   THR A  41      15.700 -11.941  22.551  1.00  1.13           O  
ATOM    581  CB  THR A  41      14.567 -14.762  23.174  1.00  1.13           C  
ATOM    582  OG1 THR A  41      14.715 -16.188  23.100  1.00  1.13           O  
ATOM    583  CG2 THR A  41      13.078 -14.420  23.428  1.00  1.13           C  
ATOM    584  H   THR A  41      17.092 -14.561  22.363  1.00  1.13           H  
ATOM    585  HA  THR A  41      14.445 -14.503  21.034  1.00  1.13           H  
ATOM    586  HB  THR A  41      15.164 -14.385  24.001  1.00  1.13           H  
ATOM    587  HG1 THR A  41      14.294 -16.511  22.299  1.00  1.13           H  
ATOM    588 1HG2 THR A  41      12.759 -14.880  24.360  1.00  1.13           H  
ATOM    589 2HG2 THR A  41      12.944 -13.345  23.503  1.00  1.13           H  
ATOM    590 3HG2 THR A  41      12.471 -14.802  22.611  1.00  1.13           H  
ATOM    591  N   VAL A  42      13.829 -12.104  21.297  1.00  0.99           N  
ATOM    592  CA  VAL A  42      13.590 -10.671  21.336  1.00  0.99           C  
ATOM    593  C   VAL A  42      12.171 -10.314  21.755  1.00  0.99           C  
ATOM    594  O   VAL A  42      11.214 -11.056  21.508  1.00  0.99           O  
ATOM    595  CB  VAL A  42      13.808 -10.064  19.946  1.00  0.99           C  
ATOM    596  CG1 VAL A  42      15.215 -10.330  19.494  1.00  0.99           C  
ATOM    597  CG2 VAL A  42      12.846 -10.612  18.999  1.00  0.99           C  
ATOM    598  H   VAL A  42      13.195 -12.728  20.809  1.00  0.99           H  
ATOM    599  HA  VAL A  42      14.284 -10.217  22.043  1.00  0.99           H  
ATOM    600  HB  VAL A  42      13.665  -9.000  20.009  1.00  0.99           H  
ATOM    601 1HG1 VAL A  42      15.360  -9.864  18.525  1.00  0.99           H  
ATOM    602 2HG1 VAL A  42      15.930  -9.939  20.194  1.00  0.99           H  
ATOM    603 3HG1 VAL A  42      15.359 -11.402  19.419  1.00  0.99           H  
ATOM    604 1HG2 VAL A  42      12.994 -10.169  18.014  1.00  0.99           H  
ATOM    605 2HG2 VAL A  42      12.980 -11.682  18.943  1.00  0.99           H  
ATOM    606 3HG2 VAL A  42      11.846 -10.382  19.358  1.00  0.99           H  
ATOM    607  N   GLU A  43      12.036  -9.135  22.343  1.00  0.89           N  
ATOM    608  CA  GLU A  43      10.725  -8.606  22.698  1.00  0.89           C  
ATOM    609  C   GLU A  43      10.371  -7.386  21.869  1.00  0.89           C  
ATOM    610  O   GLU A  43      11.125  -6.414  21.849  1.00  0.89           O  
ATOM    611  CB  GLU A  43      10.691  -8.216  24.179  1.00  0.89           C  
ATOM    612  CG  GLU A  43       9.375  -7.596  24.647  1.00  0.89           C  
ATOM    613  CD  GLU A  43       9.344  -7.217  26.137  1.00  0.89           C  
ATOM    614  OE1 GLU A  43       9.984  -7.876  26.943  1.00  0.89           O  
ATOM    615  OE2 GLU A  43       8.725  -6.222  26.456  1.00  0.89           O  
ATOM    616  H   GLU A  43      12.878  -8.598  22.563  1.00  0.89           H  
ATOM    617  HA  GLU A  43       9.971  -9.372  22.513  1.00  0.89           H  
ATOM    618 1HB  GLU A  43      10.910  -9.081  24.792  1.00  0.89           H  
ATOM    619 2HB  GLU A  43      11.461  -7.491  24.354  1.00  0.89           H  
ATOM    620 1HG  GLU A  43       9.186  -6.698  24.057  1.00  0.89           H  
ATOM    621 2HG  GLU A  43       8.568  -8.303  24.440  1.00  0.89           H  
ATOM    622  N   LEU A  44       9.220  -7.428  21.205  1.00  0.82           N  
ATOM    623  CA  LEU A  44       8.730  -6.274  20.461  1.00  0.82           C  
ATOM    624  C   LEU A  44       7.525  -5.709  21.204  1.00  0.82           C  
ATOM    625  O   LEU A  44       6.583  -6.437  21.538  1.00  0.82           O  
ATOM    626  CB  LEU A  44       8.365  -6.631  19.009  1.00  0.82           C  
ATOM    627  CG  LEU A  44       7.762  -5.451  18.147  1.00  0.82           C  
ATOM    628  CD1 LEU A  44       8.837  -4.332  17.943  1.00  0.82           C  
ATOM    629  CD2 LEU A  44       7.255  -6.013  16.780  1.00  0.82           C  
ATOM    630  H   LEU A  44       8.661  -8.281  21.227  1.00  0.82           H  
ATOM    631  HA  LEU A  44       9.503  -5.507  20.439  1.00  0.82           H  
ATOM    632 1HB  LEU A  44       9.263  -6.987  18.507  1.00  0.82           H  
ATOM    633 2HB  LEU A  44       7.637  -7.442  19.026  1.00  0.82           H  
ATOM    634  HG  LEU A  44       6.935  -5.006  18.683  1.00  0.82           H  
ATOM    635 1HD1 LEU A  44       8.405  -3.511  17.365  1.00  0.82           H  
ATOM    636 2HD1 LEU A  44       9.159  -3.954  18.917  1.00  0.82           H  
ATOM    637 3HD1 LEU A  44       9.696  -4.738  17.412  1.00  0.82           H  
ATOM    638 1HD2 LEU A  44       6.823  -5.204  16.192  1.00  0.82           H  
ATOM    639 2HD2 LEU A  44       8.089  -6.455  16.231  1.00  0.82           H  
ATOM    640 3HD2 LEU A  44       6.494  -6.775  16.958  1.00  0.82           H  
ATOM    641  N   ASN A  45       7.553  -4.421  21.494  1.00  0.77           N  
ATOM    642  CA  ASN A  45       6.443  -3.831  22.230  1.00  0.77           C  
ATOM    643  C   ASN A  45       6.174  -2.397  21.829  1.00  0.77           C  
ATOM    644  O   ASN A  45       6.838  -1.846  20.948  1.00  0.77           O  
ATOM    645  CB  ASN A  45       6.745  -3.882  23.718  1.00  0.77           C  
ATOM    646  CG  ASN A  45       7.966  -3.100  24.070  1.00  0.77           C  
ATOM    647  OD1 ASN A  45       8.134  -1.978  23.571  1.00  0.77           O  
ATOM    648  ND2 ASN A  45       8.810  -3.642  24.913  1.00  0.77           N  
ATOM    649  H   ASN A  45       8.376  -3.869  21.252  1.00  0.77           H  
ATOM    650  HA  ASN A  45       5.536  -4.397  22.021  1.00  0.77           H  
ATOM    651 1HB  ASN A  45       5.897  -3.499  24.284  1.00  0.77           H  
ATOM    652 2HB  ASN A  45       6.895  -4.921  24.023  1.00  0.77           H  
ATOM    653 1HD2 ASN A  45       9.637  -3.151  25.176  1.00  0.77           H  
ATOM    654 2HD2 ASN A  45       8.633  -4.567  25.311  1.00  0.77           H  
ATOM    655  N   GLY A  46       5.189  -1.794  22.472  1.00  0.75           N  
ATOM    656  CA  GLY A  46       4.882  -0.397  22.186  1.00  0.75           C  
ATOM    657  C   GLY A  46       3.398  -0.167  22.243  1.00  0.75           C  
ATOM    658  O   GLY A  46       2.666  -0.940  22.868  1.00  0.75           O  
ATOM    659  H   GLY A  46       4.629  -2.343  23.126  1.00  0.75           H  
ATOM    660 1HA  GLY A  46       5.387   0.248  22.905  1.00  0.75           H  
ATOM    661 2HA  GLY A  46       5.251  -0.128  21.196  1.00  0.75           H  
ATOM    662  N   ARG A  47       2.946   0.893  21.590  1.00  0.76           N  
ATOM    663  CA  ARG A  47       1.530   1.213  21.591  1.00  0.76           C  
ATOM    664  C   ARG A  47       0.958   1.580  20.228  1.00  0.76           C  
ATOM    665  O   ARG A  47       1.688   1.844  19.270  1.00  0.76           O  
ATOM    666  CB  ARG A  47       1.261   2.327  22.592  1.00  0.76           C  
ATOM    667  CG  ARG A  47       1.982   3.572  22.315  1.00  0.76           C  
ATOM    668  CD  ARG A  47       1.729   4.625  23.286  1.00  0.76           C  
ATOM    669  NE  ARG A  47       2.526   5.792  22.961  1.00  0.76           N  
ATOM    670  CZ  ARG A  47       2.429   6.992  23.544  1.00  0.76           C  
ATOM    671  NH1 ARG A  47       1.531   7.212  24.485  1.00  0.76           N  
ATOM    672  NH2 ARG A  47       3.245   7.950  23.157  1.00  0.76           N  
ATOM    673  H   ARG A  47       3.608   1.534  21.122  1.00  0.76           H  
ATOM    674  HA  ARG A  47       1.007   0.329  21.924  1.00  0.76           H  
ATOM    675 1HB  ARG A  47       0.194   2.558  22.602  1.00  0.76           H  
ATOM    676 2HB  ARG A  47       1.529   1.991  23.592  1.00  0.76           H  
ATOM    677 1HG  ARG A  47       3.031   3.353  22.390  1.00  0.76           H  
ATOM    678 2HG  ARG A  47       1.747   3.934  21.314  1.00  0.76           H  
ATOM    679 1HD  ARG A  47       0.682   4.895  23.276  1.00  0.76           H  
ATOM    680 2HD  ARG A  47       2.010   4.284  24.282  1.00  0.76           H  
ATOM    681  HE  ARG A  47       3.268   5.670  22.241  1.00  0.76           H  
ATOM    682 1HH1 ARG A  47       0.908   6.468  24.774  1.00  0.76           H  
ATOM    683 2HH1 ARG A  47       1.463   8.123  24.916  1.00  0.76           H  
ATOM    684 1HH2 ARG A  47       3.932   7.756  22.429  1.00  0.76           H  
ATOM    685 2HH2 ARG A  47       3.193   8.863  23.577  1.00  0.76           H  
ATOM    686  N   VAL A  48      -0.364   1.544  20.140  1.00  0.79           N  
ATOM    687  CA  VAL A  48      -1.029   1.984  18.930  1.00  0.79           C  
ATOM    688  C   VAL A  48      -1.777   3.274  19.223  1.00  0.79           C  
ATOM    689  O   VAL A  48      -2.570   3.342  20.171  1.00  0.79           O  
ATOM    690  CB  VAL A  48      -2.000   0.922  18.396  1.00  0.79           C  
ATOM    691  CG1 VAL A  48      -2.688   1.470  17.126  1.00  0.79           C  
ATOM    692  CG2 VAL A  48      -1.251  -0.381  18.104  1.00  0.79           C  
ATOM    693  H   VAL A  48      -0.906   1.233  20.949  1.00  0.79           H  
ATOM    694  HA  VAL A  48      -0.283   2.187  18.161  1.00  0.79           H  
ATOM    695  HB  VAL A  48      -2.780   0.736  19.142  1.00  0.79           H  
ATOM    696 1HG1 VAL A  48      -3.395   0.739  16.747  1.00  0.79           H  
ATOM    697 2HG1 VAL A  48      -3.223   2.391  17.361  1.00  0.79           H  
ATOM    698 3HG1 VAL A  48      -1.934   1.680  16.365  1.00  0.79           H  
ATOM    699 1HG2 VAL A  48      -1.953  -1.120  17.727  1.00  0.79           H  
ATOM    700 2HG2 VAL A  48      -0.486  -0.202  17.362  1.00  0.79           H  
ATOM    701 3HG2 VAL A  48      -0.788  -0.752  19.020  1.00  0.79           H  
ATOM    702  N   LEU A  49      -1.461   4.297  18.440  1.00  0.85           N  
ATOM    703  CA  LEU A  49      -2.042   5.622  18.560  1.00  0.85           C  
ATOM    704  C   LEU A  49      -2.890   5.958  17.349  1.00  0.85           C  
ATOM    705  O   LEU A  49      -2.602   5.482  16.253  1.00  0.85           O  
ATOM    706  CB  LEU A  49      -0.939   6.671  18.670  1.00  0.85           C  
ATOM    707  CG  LEU A  49       0.031   6.523  19.826  1.00  0.85           C  
ATOM    708  CD1 LEU A  49       1.108   7.563  19.713  1.00  0.85           C  
ATOM    709  CD2 LEU A  49      -0.722   6.684  21.089  1.00  0.85           C  
ATOM    710  H   LEU A  49      -0.784   4.140  17.694  1.00  0.85           H  
ATOM    711  HA  LEU A  49      -2.658   5.643  19.447  1.00  0.85           H  
ATOM    712 1HB  LEU A  49      -0.364   6.649  17.754  1.00  0.85           H  
ATOM    713 2HB  LEU A  49      -1.415   7.647  18.749  1.00  0.85           H  
ATOM    714  HG  LEU A  49       0.503   5.542  19.797  1.00  0.85           H  
ATOM    715 1HD1 LEU A  49       1.802   7.458  20.542  1.00  0.85           H  
ATOM    716 2HD1 LEU A  49       1.644   7.424  18.777  1.00  0.85           H  
ATOM    717 3HD1 LEU A  49       0.656   8.554  19.739  1.00  0.85           H  
ATOM    718 1HD2 LEU A  49      -0.062   6.594  21.925  1.00  0.85           H  
ATOM    719 2HD2 LEU A  49      -1.195   7.661  21.111  1.00  0.85           H  
ATOM    720 3HD2 LEU A  49      -1.465   5.922  21.129  1.00  0.85           H  
ATOM    721  N   ASP A  50      -3.919   6.773  17.521  1.00  0.91           N  
ATOM    722  CA  ASP A  50      -4.642   7.218  16.337  1.00  0.91           C  
ATOM    723  C   ASP A  50      -3.964   8.481  15.795  1.00  0.91           C  
ATOM    724  O   ASP A  50      -2.987   8.967  16.369  1.00  0.91           O  
ATOM    725  CB  ASP A  50      -6.136   7.478  16.618  1.00  0.91           C  
ATOM    726  CG  ASP A  50      -6.409   8.678  17.498  1.00  0.91           C  
ATOM    727  OD1 ASP A  50      -5.490   9.460  17.697  1.00  0.91           O  
ATOM    728  OD2 ASP A  50      -7.523   8.830  17.939  1.00  0.91           O  
ATOM    729  H   ASP A  50      -4.160   7.089  18.461  1.00  0.91           H  
ATOM    730  HA  ASP A  50      -4.582   6.445  15.575  1.00  0.91           H  
ATOM    731 1HB  ASP A  50      -6.661   7.609  15.673  1.00  0.91           H  
ATOM    732 2HB  ASP A  50      -6.566   6.609  17.096  1.00  0.91           H  
ATOM    733  N   GLN A  51      -4.531   9.069  14.749  1.00  0.95           N  
ATOM    734  CA  GLN A  51      -4.003  10.290  14.132  1.00  0.95           C  
ATOM    735  C   GLN A  51      -3.888  11.466  15.120  1.00  0.95           C  
ATOM    736  O   GLN A  51      -3.090  12.376  14.912  1.00  0.95           O  
ATOM    737  CB  GLN A  51      -4.859  10.690  12.916  1.00  0.95           C  
ATOM    738  CG  GLN A  51      -4.308  11.902  12.070  1.00  0.95           C  
ATOM    739  CD  GLN A  51      -5.111  12.124  10.746  1.00  0.95           C  
ATOM    740  OE1 GLN A  51      -6.079  11.384  10.506  1.00  0.95           O  
ATOM    741  NE2 GLN A  51      -4.747  13.110   9.896  1.00  0.95           N  
ATOM    742  H   GLN A  51      -5.322   8.612  14.321  1.00  0.95           H  
ATOM    743  HA  GLN A  51      -2.996  10.072  13.771  1.00  0.95           H  
ATOM    744 1HB  GLN A  51      -4.972   9.830  12.258  1.00  0.95           H  
ATOM    745 2HB  GLN A  51      -5.855  10.963  13.263  1.00  0.95           H  
ATOM    746 1HG  GLN A  51      -4.412  12.800  12.668  1.00  0.95           H  
ATOM    747 2HG  GLN A  51      -3.254  11.732  11.824  1.00  0.95           H  
ATOM    748 1HE2 GLN A  51      -5.271  13.264   9.061  1.00  0.95           H  
ATOM    749 2HE2 GLN A  51      -3.951  13.738  10.054  1.00  0.95           H  
ATOM    750  N   GLU A  52      -4.725  11.512  16.159  1.00  0.97           N  
ATOM    751  CA  GLU A  52      -4.694  12.634  17.090  1.00  0.97           C  
ATOM    752  C   GLU A  52      -3.698  12.381  18.225  1.00  0.97           C  
ATOM    753  O   GLU A  52      -3.508  13.235  19.094  1.00  0.97           O  
ATOM    754  CB  GLU A  52      -6.093  12.916  17.661  1.00  0.97           C  
ATOM    755  CG  GLU A  52      -7.113  13.343  16.598  1.00  0.97           C  
ATOM    756  CD  GLU A  52      -8.486  13.775  17.117  1.00  0.97           C  
ATOM    757  OE1 GLU A  52      -8.713  13.798  18.308  1.00  0.97           O  
ATOM    758  OE2 GLU A  52      -9.316  14.078  16.294  1.00  0.97           O  
ATOM    759  H   GLU A  52      -5.332  10.723  16.376  1.00  0.97           H  
ATOM    760  HA  GLU A  52      -4.365  13.520  16.550  1.00  0.97           H  
ATOM    761 1HB  GLU A  52      -6.471  12.012  18.147  1.00  0.97           H  
ATOM    762 2HB  GLU A  52      -6.031  13.696  18.417  1.00  0.97           H  
ATOM    763 1HG  GLU A  52      -6.692  14.157  16.050  1.00  0.97           H  
ATOM    764 2HG  GLU A  52      -7.242  12.512  15.904  1.00  0.97           H  
ATOM    765  N   GLY A  53      -3.063  11.207  18.211  1.00  0.94           N  
ATOM    766  CA  GLY A  53      -2.111  10.798  19.227  1.00  0.94           C  
ATOM    767  C   GLY A  53      -2.766  10.138  20.426  1.00  0.94           C  
ATOM    768  O   GLY A  53      -2.142   9.997  21.481  1.00  0.94           O  
ATOM    769  H   GLY A  53      -3.255  10.542  17.461  1.00  0.94           H  
ATOM    770 1HA  GLY A  53      -1.434  10.082  18.782  1.00  0.94           H  
ATOM    771 2HA  GLY A  53      -1.519  11.654  19.544  1.00  0.94           H  
ATOM    772  N   LYS A  54      -4.031   9.752  20.293  1.00  0.88           N  
ATOM    773  CA  LYS A  54      -4.717   9.123  21.408  1.00  0.88           C  
ATOM    774  C   LYS A  54      -4.445   7.639  21.374  1.00  0.88           C  
ATOM    775  O   LYS A  54      -4.298   7.057  20.302  1.00  0.88           O  
ATOM    776  CB  LYS A  54      -6.206   9.389  21.327  1.00  0.88           C  
ATOM    777  CG  LYS A  54      -6.562  10.850  21.432  1.00  0.88           C  
ATOM    778  CD  LYS A  54      -8.045  11.058  21.280  1.00  0.88           C  
ATOM    779  CE  LYS A  54      -8.379  12.526  21.253  1.00  0.88           C  
ATOM    780  NZ  LYS A  54      -9.815  12.751  20.999  1.00  0.88           N  
ATOM    781  H   LYS A  54      -4.527   9.868  19.396  1.00  0.88           H  
ATOM    782  HA  LYS A  54      -4.328   9.523  22.345  1.00  0.88           H  
ATOM    783 1HB  LYS A  54      -6.588   9.022  20.375  1.00  0.88           H  
ATOM    784 2HB  LYS A  54      -6.721   8.844  22.118  1.00  0.88           H  
ATOM    785 1HG  LYS A  54      -6.234  11.241  22.393  1.00  0.88           H  
ATOM    786 2HG  LYS A  54      -6.047  11.400  20.639  1.00  0.88           H  
ATOM    787 1HD  LYS A  54      -8.369  10.606  20.334  1.00  0.88           H  
ATOM    788 2HD  LYS A  54      -8.577  10.579  22.098  1.00  0.88           H  
ATOM    789 1HE  LYS A  54      -8.109  12.983  22.202  1.00  0.88           H  
ATOM    790 2HE  LYS A  54      -7.801  12.995  20.460  1.00  0.88           H  
ATOM    791 1HZ  LYS A  54      -9.993  13.745  20.961  1.00  0.88           H  
ATOM    792 2HZ  LYS A  54     -10.062  12.330  20.103  1.00  0.88           H  
ATOM    793 3HZ  LYS A  54     -10.365  12.331  21.731  1.00  0.88           H  
ATOM    794  N   THR A  55      -4.404   7.001  22.529  1.00  0.81           N  
ATOM    795  CA  THR A  55      -4.194   5.563  22.526  1.00  0.81           C  
ATOM    796  C   THR A  55      -5.405   4.836  21.979  1.00  0.81           C  
ATOM    797  O   THR A  55      -6.543   5.208  22.282  1.00  0.81           O  
ATOM    798  CB  THR A  55      -3.854   5.089  23.937  1.00  0.81           C  
ATOM    799  OG1 THR A  55      -4.890   5.505  24.838  1.00  0.81           O  
ATOM    800  CG2 THR A  55      -2.525   5.675  24.379  1.00  0.81           C  
ATOM    801  H   THR A  55      -4.519   7.503  23.399  1.00  0.81           H  
ATOM    802  HA  THR A  55      -3.364   5.322  21.876  1.00  0.81           H  
ATOM    803  HB  THR A  55      -3.799   4.013  23.948  1.00  0.81           H  
ATOM    804  HG1 THR A  55      -4.690   5.186  25.725  1.00  0.81           H  
ATOM    805 1HG2 THR A  55      -2.292   5.332  25.387  1.00  0.81           H  
ATOM    806 2HG2 THR A  55      -1.747   5.345  23.695  1.00  0.81           H  
ATOM    807 3HG2 THR A  55      -2.582   6.762  24.369  1.00  0.81           H  
ATOM    808  N   VAL A  56      -5.165   3.771  21.219  1.00  0.75           N  
ATOM    809  CA  VAL A  56      -6.251   2.971  20.674  1.00  0.75           C  
ATOM    810  C   VAL A  56      -6.337   1.569  21.275  1.00  0.75           C  
ATOM    811  O   VAL A  56      -5.743   0.609  20.758  1.00  0.75           O  
ATOM    812  CB  VAL A  56      -6.056   2.830  19.159  1.00  0.75           C  
ATOM    813  CG1 VAL A  56      -7.192   2.048  18.575  1.00  0.75           C  
ATOM    814  CG2 VAL A  56      -5.908   4.184  18.529  1.00  0.75           C  
ATOM    815  H   VAL A  56      -4.202   3.540  20.982  1.00  0.75           H  
ATOM    816  HA  VAL A  56      -7.190   3.489  20.868  1.00  0.75           H  
ATOM    817  HB  VAL A  56      -5.148   2.257  18.981  1.00  0.75           H  
ATOM    818 1HG1 VAL A  56      -7.037   1.907  17.508  1.00  0.75           H  
ATOM    819 2HG1 VAL A  56      -7.240   1.075  19.064  1.00  0.75           H  
ATOM    820 3HG1 VAL A  56      -8.127   2.580  18.741  1.00  0.75           H  
ATOM    821 1HG2 VAL A  56      -5.737   4.077  17.459  1.00  0.75           H  
ATOM    822 2HG2 VAL A  56      -6.808   4.770  18.703  1.00  0.75           H  
ATOM    823 3HG2 VAL A  56      -5.058   4.687  18.981  1.00  0.75           H  
ATOM    824  N   SER A  57      -7.109   1.438  22.346  1.00  0.71           N  
ATOM    825  CA  SER A  57      -7.230   0.137  22.973  1.00  0.71           C  
ATOM    826  C   SER A  57      -8.017  -0.723  22.025  1.00  0.71           C  
ATOM    827  O   SER A  57      -8.827  -0.201  21.265  1.00  0.71           O  
ATOM    828  CB  SER A  57      -7.952   0.258  24.296  1.00  0.71           C  
ATOM    829  OG  SER A  57      -9.285   0.637  24.106  1.00  0.71           O  
ATOM    830  H   SER A  57      -7.580   2.246  22.735  1.00  0.71           H  
ATOM    831  HA  SER A  57      -6.243  -0.302  23.123  1.00  0.71           H  
ATOM    832 1HB  SER A  57      -7.914  -0.700  24.812  1.00  0.71           H  
ATOM    833 2HB  SER A  57      -7.441   0.990  24.922  1.00  0.71           H  
ATOM    834  HG  SER A  57      -9.692  -0.085  23.620  1.00  0.71           H  
ATOM    835  N   GLY A  58      -7.830  -2.032  22.073  1.00  0.68           N  
ATOM    836  CA  GLY A  58      -8.619  -2.916  21.239  1.00  0.68           C  
ATOM    837  C   GLY A  58      -8.030  -3.102  19.841  1.00  0.68           C  
ATOM    838  O   GLY A  58      -8.495  -3.963  19.094  1.00  0.68           O  
ATOM    839  H   GLY A  58      -7.142  -2.454  22.698  1.00  0.68           H  
ATOM    840 1HA  GLY A  58      -8.694  -3.887  21.729  1.00  0.68           H  
ATOM    841 2HA  GLY A  58      -9.632  -2.526  21.159  1.00  0.68           H  
ATOM    842  N   ALA A  59      -7.005  -2.319  19.473  1.00  0.68           N  
ATOM    843  CA  ALA A  59      -6.432  -2.498  18.148  1.00  0.68           C  
ATOM    844  C   ALA A  59      -5.864  -3.884  18.041  1.00  0.68           C  
ATOM    845  O   ALA A  59      -5.278  -4.404  18.986  1.00  0.68           O  
ATOM    846  CB  ALA A  59      -5.350  -1.492  17.847  1.00  0.68           C  
ATOM    847  H   ALA A  59      -6.652  -1.578  20.083  1.00  0.68           H  
ATOM    848  HA  ALA A  59      -7.230  -2.394  17.413  1.00  0.68           H  
ATOM    849 1HB  ALA A  59      -4.967  -1.669  16.843  1.00  0.68           H  
ATOM    850 2HB  ALA A  59      -5.761  -0.488  17.907  1.00  0.68           H  
ATOM    851 3HB  ALA A  59      -4.545  -1.595  18.568  1.00  0.68           H  
ATOM    852  N   VAL A  60      -5.989  -4.471  16.883  1.00  0.68           N  
ATOM    853  CA  VAL A  60      -5.488  -5.801  16.654  1.00  0.68           C  
ATOM    854  C   VAL A  60      -4.203  -5.743  15.860  1.00  0.68           C  
ATOM    855  O   VAL A  60      -4.122  -5.013  14.873  1.00  0.68           O  
ATOM    856  CB  VAL A  60      -6.542  -6.599  15.908  1.00  0.68           C  
ATOM    857  CG1 VAL A  60      -6.036  -7.935  15.646  1.00  0.68           C  
ATOM    858  CG2 VAL A  60      -7.814  -6.638  16.715  1.00  0.68           C  
ATOM    859  H   VAL A  60      -6.474  -3.997  16.133  1.00  0.68           H  
ATOM    860  HA  VAL A  60      -5.292  -6.282  17.610  1.00  0.68           H  
ATOM    861  HB  VAL A  60      -6.739  -6.118  14.971  1.00  0.68           H  
ATOM    862 1HG1 VAL A  60      -6.783  -8.498  15.109  1.00  0.68           H  
ATOM    863 2HG1 VAL A  60      -5.122  -7.890  15.050  1.00  0.68           H  
ATOM    864 3HG1 VAL A  60      -5.827  -8.406  16.599  1.00  0.68           H  
ATOM    865 1HG2 VAL A  60      -8.572  -7.198  16.172  1.00  0.68           H  
ATOM    866 2HG2 VAL A  60      -7.619  -7.117  17.675  1.00  0.68           H  
ATOM    867 3HG2 VAL A  60      -8.168  -5.618  16.882  1.00  0.68           H  
ATOM    868  N   LEU A  61      -3.171  -6.434  16.344  1.00  0.70           N  
ATOM    869  CA  LEU A  61      -1.872  -6.417  15.695  1.00  0.70           C  
ATOM    870  C   LEU A  61      -1.412  -7.811  15.258  1.00  0.70           C  
ATOM    871  O   LEU A  61      -1.035  -8.649  16.090  1.00  0.70           O  
ATOM    872  CB  LEU A  61      -0.823  -5.848  16.645  1.00  0.70           C  
ATOM    873  CG  LEU A  61      -0.998  -4.401  17.055  1.00  0.70           C  
ATOM    874  CD1 LEU A  61      -1.843  -4.335  18.356  1.00  0.70           C  
ATOM    875  CD2 LEU A  61       0.374  -3.782  17.205  1.00  0.70           C  
ATOM    876  H   LEU A  61      -3.306  -7.008  17.166  1.00  0.70           H  
ATOM    877  HA  LEU A  61      -1.934  -5.780  14.824  1.00  0.70           H  
ATOM    878 1HB  LEU A  61      -0.831  -6.437  17.539  1.00  0.70           H  
ATOM    879 2HB  LEU A  61       0.157  -5.949  16.176  1.00  0.70           H  
ATOM    880  HG  LEU A  61      -1.555  -3.874  16.298  1.00  0.70           H  
ATOM    881 1HD1 LEU A  61      -1.985  -3.303  18.652  1.00  0.70           H  
ATOM    882 2HD1 LEU A  61      -2.811  -4.794  18.199  1.00  0.70           H  
ATOM    883 3HD1 LEU A  61      -1.327  -4.865  19.148  1.00  0.70           H  
ATOM    884 1HD2 LEU A  61       0.285  -2.741  17.492  1.00  0.70           H  
ATOM    885 2HD2 LEU A  61       0.923  -4.320  17.962  1.00  0.70           H  
ATOM    886 3HD2 LEU A  61       0.907  -3.849  16.261  1.00  0.70           H  
ATOM    887  N   ASP A  62      -1.420  -8.048  13.946  1.00  0.72           N  
ATOM    888  CA  ASP A  62      -1.006  -9.338  13.401  1.00  0.72           C  
ATOM    889  C   ASP A  62       0.458  -9.232  13.009  1.00  0.72           C  
ATOM    890  O   ASP A  62       0.835  -8.370  12.217  1.00  0.72           O  
ATOM    891  CB  ASP A  62      -1.866  -9.791  12.214  1.00  0.72           C  
ATOM    892  CG  ASP A  62      -3.331 -10.161  12.609  1.00  0.72           C  
ATOM    893  OD1 ASP A  62      -3.585 -10.281  13.775  1.00  0.72           O  
ATOM    894  OD2 ASP A  62      -4.181 -10.339  11.728  1.00  0.72           O  
ATOM    895  H   ASP A  62      -1.703  -7.296  13.323  1.00  0.72           H  
ATOM    896  HA  ASP A  62      -1.088 -10.095  14.176  1.00  0.72           H  
ATOM    897 1HB  ASP A  62      -1.893  -9.006  11.480  1.00  0.72           H  
ATOM    898 2HB  ASP A  62      -1.398 -10.661  11.747  1.00  0.72           H  
ATOM    899  N   VAL A  63       1.289 -10.072  13.601  1.00  0.74           N  
ATOM    900  CA  VAL A  63       2.724  -9.988  13.403  1.00  0.74           C  
ATOM    901  C   VAL A  63       3.308 -11.244  12.756  1.00  0.74           C  
ATOM    902  O   VAL A  63       2.947 -12.369  13.121  1.00  0.74           O  
ATOM    903  CB  VAL A  63       3.409  -9.764  14.770  1.00  0.74           C  
ATOM    904  CG1 VAL A  63       4.861  -9.656  14.592  1.00  0.74           C  
ATOM    905  CG2 VAL A  63       2.836  -8.524  15.450  1.00  0.74           C  
ATOM    906  H   VAL A  63       0.916 -10.767  14.238  1.00  0.74           H  
ATOM    907  HA  VAL A  63       2.935  -9.136  12.764  1.00  0.74           H  
ATOM    908  HB  VAL A  63       3.224 -10.629  15.406  1.00  0.74           H  
ATOM    909 1HG1 VAL A  63       5.342  -9.503  15.551  1.00  0.74           H  
ATOM    910 2HG1 VAL A  63       5.260 -10.556  14.133  1.00  0.74           H  
ATOM    911 3HG1 VAL A  63       5.033  -8.810  13.956  1.00  0.74           H  
ATOM    912 1HG2 VAL A  63       3.319  -8.391  16.417  1.00  0.74           H  
ATOM    913 2HG2 VAL A  63       3.017  -7.665  14.836  1.00  0.74           H  
ATOM    914 3HG2 VAL A  63       1.762  -8.648  15.597  1.00  0.74           H  
ATOM    915  N   TRP A  64       4.188 -11.063  11.761  1.00  0.77           N  
ATOM    916  CA  TRP A  64       4.868 -12.229  11.196  1.00  0.77           C  
ATOM    917  C   TRP A  64       6.325 -11.968  10.861  1.00  0.77           C  
ATOM    918  O   TRP A  64       6.731 -10.850  10.519  1.00  0.77           O  
ATOM    919  CB  TRP A  64       4.162 -12.791   9.950  1.00  0.77           C  
ATOM    920  CG  TRP A  64       4.003 -11.924   8.757  1.00  0.77           C  
ATOM    921  CD1 TRP A  64       2.922 -11.184   8.432  1.00  0.77           C  
ATOM    922  CD2 TRP A  64       4.966 -11.709   7.699  1.00  0.77           C  
ATOM    923  NE1 TRP A  64       3.137 -10.545   7.244  1.00  0.77           N  
ATOM    924  CE2 TRP A  64       4.376 -10.865   6.779  1.00  0.77           C  
ATOM    925  CE3 TRP A  64       6.249 -12.155   7.473  1.00  0.77           C  
ATOM    926  CZ2 TRP A  64       5.027 -10.462   5.630  1.00  0.77           C  
ATOM    927  CZ3 TRP A  64       6.916 -11.730   6.333  1.00  0.77           C  
ATOM    928  CH2 TRP A  64       6.322 -10.922   5.439  1.00  0.77           C  
ATOM    929  H   TRP A  64       4.410 -10.115  11.455  1.00  0.77           H  
ATOM    930  HA  TRP A  64       4.856 -13.013  11.947  1.00  0.77           H  
ATOM    931 1HB  TRP A  64       4.727 -13.656   9.607  1.00  0.77           H  
ATOM    932 2HB  TRP A  64       3.171 -13.144  10.235  1.00  0.77           H  
ATOM    933  HD1 TRP A  64       2.009 -11.117   9.022  1.00  0.77           H  
ATOM    934  HE1 TRP A  64       2.489  -9.935   6.768  1.00  0.77           H  
ATOM    935  HE3 TRP A  64       6.723 -12.813   8.187  1.00  0.77           H  
ATOM    936  HZ2 TRP A  64       4.556  -9.800   4.912  1.00  0.77           H  
ATOM    937  HZ3 TRP A  64       7.930 -12.073   6.162  1.00  0.77           H  
ATOM    938  HH2 TRP A  64       6.888 -10.634   4.565  1.00  0.77           H  
ATOM    939  N   GLN A  65       7.110 -13.039  10.886  1.00  0.79           N  
ATOM    940  CA  GLN A  65       8.528 -12.913  10.589  1.00  0.79           C  
ATOM    941  C   GLN A  65       9.211 -14.223  10.226  1.00  0.79           C  
ATOM    942  O   GLN A  65       8.620 -15.291  10.347  1.00  0.79           O  
ATOM    943  CB  GLN A  65       9.227 -12.398  11.813  1.00  0.79           C  
ATOM    944  CG  GLN A  65       9.128 -13.391  12.909  1.00  0.79           C  
ATOM    945  CD  GLN A  65       9.815 -12.984  14.085  1.00  0.79           C  
ATOM    946  OE1 GLN A  65       9.247 -12.296  14.926  1.00  0.79           O  
ATOM    947  NE2 GLN A  65      11.050 -13.412  14.200  1.00  0.79           N  
ATOM    948  H   GLN A  65       6.726 -13.925  11.221  1.00  0.79           H  
ATOM    949  HA  GLN A  65       8.649 -12.220   9.758  1.00  0.79           H  
ATOM    950 1HB  GLN A  65      10.279 -12.212  11.598  1.00  0.79           H  
ATOM    951 2HB  GLN A  65       8.784 -11.461  12.135  1.00  0.79           H  
ATOM    952 1HG  GLN A  65       8.076 -13.556  13.156  1.00  0.79           H  
ATOM    953 2HG  GLN A  65       9.573 -14.319  12.565  1.00  0.79           H  
ATOM    954 1HE2 GLN A  65      11.618 -13.182  15.010  1.00  0.79           H  
ATOM    955 2HE2 GLN A  65      11.453 -13.985  13.453  1.00  0.79           H  
ATOM    956  N   ALA A  66      10.459 -14.113   9.765  1.00  0.81           N  
ATOM    957  CA  ALA A  66      11.364 -15.252   9.563  1.00  0.81           C  
ATOM    958  C   ALA A  66      12.028 -15.595  10.887  1.00  0.81           C  
ATOM    959  O   ALA A  66      12.060 -14.757  11.789  1.00  0.81           O  
ATOM    960  CB  ALA A  66      12.449 -14.948   8.560  1.00  0.81           C  
ATOM    961  H   ALA A  66      10.831 -13.186   9.613  1.00  0.81           H  
ATOM    962  HA  ALA A  66      10.780 -16.107   9.225  1.00  0.81           H  
ATOM    963 1HB  ALA A  66      13.078 -15.820   8.469  1.00  0.81           H  
ATOM    964 2HB  ALA A  66      12.057 -14.708   7.624  1.00  0.81           H  
ATOM    965 3HB  ALA A  66      13.045 -14.109   8.917  1.00  0.81           H  
ATOM    966  N   ASP A  67      12.582 -16.789  11.016  1.00  0.83           N  
ATOM    967  CA  ASP A  67      13.339 -17.079  12.219  1.00  0.83           C  
ATOM    968  C   ASP A  67      14.763 -16.572  12.062  1.00  0.83           C  
ATOM    969  O   ASP A  67      15.091 -15.933  11.056  1.00  0.83           O  
ATOM    970  CB  ASP A  67      13.369 -18.564  12.555  1.00  0.83           C  
ATOM    971  CG  ASP A  67      14.153 -19.411  11.613  1.00  0.83           C  
ATOM    972  OD1 ASP A  67      14.873 -18.860  10.788  1.00  0.83           O  
ATOM    973  OD2 ASP A  67      14.077 -20.608  11.747  1.00  0.83           O  
ATOM    974  H   ASP A  67      12.487 -17.474  10.273  1.00  0.83           H  
ATOM    975  HA  ASP A  67      12.878 -16.553  13.046  1.00  0.83           H  
ATOM    976 1HB  ASP A  67      13.760 -18.699  13.557  1.00  0.83           H  
ATOM    977 2HB  ASP A  67      12.372 -18.940  12.557  1.00  0.83           H  
ATOM    978  N   ALA A  68      15.622 -16.896  13.026  1.00  0.85           N  
ATOM    979  CA  ALA A  68      17.021 -16.468  13.056  1.00  0.85           C  
ATOM    980  C   ALA A  68      17.838 -16.944  11.840  1.00  0.85           C  
ATOM    981  O   ALA A  68      18.870 -16.351  11.517  1.00  0.85           O  
ATOM    982  CB  ALA A  68      17.679 -16.967  14.326  1.00  0.85           C  
ATOM    983  H   ALA A  68      15.292 -17.443  13.806  1.00  0.85           H  
ATOM    984  HA  ALA A  68      17.035 -15.380  13.064  1.00  0.85           H  
ATOM    985 1HB  ALA A  68      18.704 -16.613  14.367  1.00  0.85           H  
ATOM    986 2HB  ALA A  68      17.135 -16.596  15.188  1.00  0.85           H  
ATOM    987 3HB  ALA A  68      17.669 -18.058  14.332  1.00  0.85           H  
ATOM    988  N   GLU A  69      17.421 -18.042  11.200  1.00  0.87           N  
ATOM    989  CA  GLU A  69      18.131 -18.610  10.060  1.00  0.87           C  
ATOM    990  C   GLU A  69      17.586 -18.072   8.738  1.00  0.87           C  
ATOM    991  O   GLU A  69      18.057 -18.462   7.667  1.00  0.87           O  
ATOM    992  CB  GLU A  69      18.049 -20.143  10.067  1.00  0.87           C  
ATOM    993  CG  GLU A  69      18.749 -20.802  11.254  1.00  0.87           C  
ATOM    994  CD  GLU A  69      18.685 -22.324  11.247  1.00  0.87           C  
ATOM    995  OE1 GLU A  69      18.106 -22.904  10.349  1.00  0.87           O  
ATOM    996  OE2 GLU A  69      19.218 -22.907  12.157  1.00  0.87           O  
ATOM    997  H   GLU A  69      16.532 -18.471  11.450  1.00  0.87           H  
ATOM    998  HA  GLU A  69      19.180 -18.323  10.132  1.00  0.87           H  
ATOM    999 1HB  GLU A  69      16.997 -20.446  10.089  1.00  0.87           H  
ATOM   1000 2HB  GLU A  69      18.483 -20.538   9.150  1.00  0.87           H  
ATOM   1001 1HG  GLU A  69      19.793 -20.492  11.260  1.00  0.87           H  
ATOM   1002 2HG  GLU A  69      18.286 -20.431  12.170  1.00  0.87           H  
ATOM   1003  N   GLY A  70      16.582 -17.193   8.814  1.00  0.91           N  
ATOM   1004  CA  GLY A  70      15.954 -16.628   7.632  1.00  0.91           C  
ATOM   1005  C   GLY A  70      14.847 -17.520   7.072  1.00  0.91           C  
ATOM   1006  O   GLY A  70      14.422 -17.343   5.926  1.00  0.91           O  
ATOM   1007  H   GLY A  70      16.222 -16.906   9.721  1.00  0.91           H  
ATOM   1008 1HA  GLY A  70      15.550 -15.644   7.878  1.00  0.91           H  
ATOM   1009 2HA  GLY A  70      16.711 -16.474   6.869  1.00  0.91           H  
ATOM   1010  N   ARG A  71      14.378 -18.491   7.859  1.00  0.98           N  
ATOM   1011  CA  ARG A  71      13.346 -19.389   7.362  1.00  0.98           C  
ATOM   1012  C   ARG A  71      11.966 -19.026   7.877  1.00  0.98           C  
ATOM   1013  O   ARG A  71      11.814 -18.465   8.958  1.00  0.98           O  
ATOM   1014  CB  ARG A  71      13.664 -20.827   7.730  1.00  0.98           C  
ATOM   1015  CG  ARG A  71      14.912 -21.382   7.030  1.00  0.98           C  
ATOM   1016  CD  ARG A  71      15.164 -22.841   7.314  1.00  0.98           C  
ATOM   1017  NE  ARG A  71      15.586 -23.120   8.689  1.00  0.98           N  
ATOM   1018  CZ  ARG A  71      14.819 -23.695   9.636  1.00  0.98           C  
ATOM   1019  NH1 ARG A  71      13.567 -24.037   9.391  1.00  0.98           N  
ATOM   1020  NH2 ARG A  71      15.355 -23.917  10.812  1.00  0.98           N  
ATOM   1021  H   ARG A  71      14.733 -18.619   8.819  1.00  0.98           H  
ATOM   1022  HA  ARG A  71      13.327 -19.323   6.273  1.00  0.98           H  
ATOM   1023 1HB  ARG A  71      13.839 -20.889   8.810  1.00  0.98           H  
ATOM   1024 2HB  ARG A  71      12.815 -21.469   7.494  1.00  0.98           H  
ATOM   1025 1HG  ARG A  71      14.804 -21.254   5.953  1.00  0.98           H  
ATOM   1026 2HG  ARG A  71      15.785 -20.818   7.375  1.00  0.98           H  
ATOM   1027 1HD  ARG A  71      14.253 -23.405   7.120  1.00  0.98           H  
ATOM   1028 2HD  ARG A  71      15.950 -23.193   6.649  1.00  0.98           H  
ATOM   1029  HE  ARG A  71      16.550 -22.881   8.978  1.00  0.98           H  
ATOM   1030 1HH1 ARG A  71      13.163 -23.856   8.484  1.00  0.98           H  
ATOM   1031 2HH1 ARG A  71      13.014 -24.466  10.116  1.00  0.98           H  
ATOM   1032 1HH2 ARG A  71      16.340 -23.649  10.949  1.00  0.98           H  
ATOM   1033 2HH2 ARG A  71      14.825 -24.344  11.550  1.00  0.98           H  
ATOM   1034  N   TYR A  72      10.941 -19.364   7.112  1.00  1.08           N  
ATOM   1035  CA  TYR A  72       9.580 -19.103   7.552  1.00  1.08           C  
ATOM   1036  C   TYR A  72       8.848 -20.377   7.903  1.00  1.08           C  
ATOM   1037  O   TYR A  72       9.084 -21.428   7.306  1.00  1.08           O  
ATOM   1038  CB  TYR A  72       8.814 -18.338   6.486  1.00  1.08           C  
ATOM   1039  CG  TYR A  72       9.251 -16.954   6.328  1.00  1.08           C  
ATOM   1040  CD1 TYR A  72      10.326 -16.636   5.526  1.00  1.08           C  
ATOM   1041  CD2 TYR A  72       8.561 -15.981   6.986  1.00  1.08           C  
ATOM   1042  CE1 TYR A  72      10.693 -15.324   5.391  1.00  1.08           C  
ATOM   1043  CE2 TYR A  72       8.924 -14.691   6.851  1.00  1.08           C  
ATOM   1044  CZ  TYR A  72       9.972 -14.346   6.066  1.00  1.08           C  
ATOM   1045  OH  TYR A  72      10.319 -13.035   5.949  1.00  1.08           O  
ATOM   1046  H   TYR A  72      11.102 -19.809   6.219  1.00  1.08           H  
ATOM   1047  HA  TYR A  72       9.613 -18.488   8.450  1.00  1.08           H  
ATOM   1048 1HB  TYR A  72       8.921 -18.843   5.524  1.00  1.08           H  
ATOM   1049 2HB  TYR A  72       7.753 -18.333   6.737  1.00  1.08           H  
ATOM   1050  HD1 TYR A  72      10.875 -17.416   5.000  1.00  1.08           H  
ATOM   1051  HD2 TYR A  72       7.716 -16.244   7.623  1.00  1.08           H  
ATOM   1052  HE1 TYR A  72      11.536 -15.060   4.765  1.00  1.08           H  
ATOM   1053  HE2 TYR A  72       8.381 -13.939   7.377  1.00  1.08           H  
ATOM   1054  HH  TYR A  72      11.099 -12.965   5.392  1.00  1.08           H  
ATOM   1055  N   ASP A  73       7.954 -20.271   8.876  1.00  1.19           N  
ATOM   1056  CA  ASP A  73       7.118 -21.384   9.270  1.00  1.19           C  
ATOM   1057  C   ASP A  73       5.875 -21.270   8.406  1.00  1.19           C  
ATOM   1058  O   ASP A  73       5.074 -20.354   8.592  1.00  1.19           O  
ATOM   1059  CB  ASP A  73       6.732 -21.317  10.760  1.00  1.19           C  
ATOM   1060  CG  ASP A  73       5.997 -22.611  11.309  1.00  1.19           C  
ATOM   1061  OD1 ASP A  73       5.905 -23.578  10.606  1.00  1.19           O  
ATOM   1062  OD2 ASP A  73       5.536 -22.579  12.448  1.00  1.19           O  
ATOM   1063  H   ASP A  73       7.837 -19.379   9.332  1.00  1.19           H  
ATOM   1064  HA  ASP A  73       7.619 -22.327   9.055  1.00  1.19           H  
ATOM   1065 1HB  ASP A  73       7.627 -21.145  11.362  1.00  1.19           H  
ATOM   1066 2HB  ASP A  73       6.069 -20.466  10.913  1.00  1.19           H  
ATOM   1067  N   LEU A  74       5.779 -22.124   7.408  1.00  1.29           N  
ATOM   1068  CA  LEU A  74       4.678 -22.088   6.467  1.00  1.29           C  
ATOM   1069  C   LEU A  74       3.710 -23.113   7.008  1.00  1.29           C  
ATOM   1070  O   LEU A  74       4.122 -23.910   7.849  1.00  1.29           O  
ATOM   1071  CB  LEU A  74       5.186 -22.385   5.063  1.00  1.29           C  
ATOM   1072  CG  LEU A  74       6.333 -21.432   4.632  1.00  1.29           C  
ATOM   1073  CD1 LEU A  74       6.802 -21.783   3.241  1.00  1.29           C  
ATOM   1074  CD2 LEU A  74       5.864 -19.996   4.723  1.00  1.29           C  
ATOM   1075  H   LEU A  74       6.491 -22.836   7.320  1.00  1.29           H  
ATOM   1076  HA  LEU A  74       4.203 -21.109   6.484  1.00  1.29           H  
ATOM   1077 1HB  LEU A  74       5.554 -23.410   5.028  1.00  1.29           H  
ATOM   1078 2HB  LEU A  74       4.364 -22.284   4.357  1.00  1.29           H  
ATOM   1079  HG  LEU A  74       7.181 -21.566   5.308  1.00  1.29           H  
ATOM   1080 1HD1 LEU A  74       7.622 -21.121   2.959  1.00  1.29           H  
ATOM   1081 2HD1 LEU A  74       7.149 -22.816   3.227  1.00  1.29           H  
ATOM   1082 3HD1 LEU A  74       5.981 -21.664   2.536  1.00  1.29           H  
ATOM   1083 1HD2 LEU A  74       6.682 -19.347   4.443  1.00  1.29           H  
ATOM   1084 2HD2 LEU A  74       5.023 -19.839   4.050  1.00  1.29           H  
ATOM   1085 3HD2 LEU A  74       5.558 -19.772   5.745  1.00  1.29           H  
ATOM   1086  N   ASP A  75       2.456 -23.147   6.559  1.00  1.34           N  
ATOM   1087  CA  ASP A  75       1.529 -24.083   7.203  1.00  1.34           C  
ATOM   1088  C   ASP A  75       1.360 -23.661   8.680  1.00  1.34           C  
ATOM   1089  O   ASP A  75       0.400 -22.959   9.000  1.00  1.34           O  
ATOM   1090  CB  ASP A  75       1.939 -25.569   7.052  1.00  1.34           C  
ATOM   1091  CG  ASP A  75       1.837 -26.054   5.603  1.00  1.34           C  
ATOM   1092  OD1 ASP A  75       1.240 -25.364   4.808  1.00  1.34           O  
ATOM   1093  OD2 ASP A  75       2.360 -27.102   5.307  1.00  1.34           O  
ATOM   1094  H   ASP A  75       2.140 -22.512   5.842  1.00  1.34           H  
ATOM   1095  HA  ASP A  75       0.554 -23.984   6.724  1.00  1.34           H  
ATOM   1096 1HB  ASP A  75       2.925 -25.787   7.418  1.00  1.34           H  
ATOM   1097 2HB  ASP A  75       1.254 -26.172   7.647  1.00  1.34           H  
ATOM   1098  N   GLY A  76       2.198 -24.162   9.583  1.00  1.32           N  
ATOM   1099  CA  GLY A  76       2.077 -23.836  11.008  1.00  1.32           C  
ATOM   1100  C   GLY A  76       2.357 -22.348  11.296  1.00  1.32           C  
ATOM   1101  O   GLY A  76       2.705 -21.578  10.402  1.00  1.32           O  
ATOM   1102  H   GLY A  76       2.994 -24.689   9.238  1.00  1.32           H  
ATOM   1103 1HA  GLY A  76       1.077 -24.093  11.355  1.00  1.32           H  
ATOM   1104 2HA  GLY A  76       2.782 -24.447  11.571  1.00  1.32           H  
ATOM   1105  N   TYR A  77       2.148 -21.942  12.555  1.00  1.24           N  
ATOM   1106  CA  TYR A  77       2.236 -20.534  12.971  1.00  1.24           C  
ATOM   1107  C   TYR A  77       3.238 -20.171  14.074  1.00  1.24           C  
ATOM   1108  O   TYR A  77       2.986 -19.223  14.807  1.00  1.24           O  
ATOM   1109  CB  TYR A  77       0.845 -20.084  13.449  1.00  1.24           C  
ATOM   1110  CG  TYR A  77      -0.226 -20.040  12.381  1.00  1.24           C  
ATOM   1111  CD1 TYR A  77      -1.008 -21.153  12.142  1.00  1.24           C  
ATOM   1112  CD2 TYR A  77      -0.468 -18.866  11.680  1.00  1.24           C  
ATOM   1113  CE1 TYR A  77      -1.999 -21.107  11.187  1.00  1.24           C  
ATOM   1114  CE2 TYR A  77      -1.467 -18.818  10.732  1.00  1.24           C  
ATOM   1115  CZ  TYR A  77      -2.225 -19.935  10.481  1.00  1.24           C  
ATOM   1116  OH  TYR A  77      -3.215 -19.899   9.528  1.00  1.24           O  
ATOM   1117  H   TYR A  77       1.898 -22.634  13.245  1.00  1.24           H  
ATOM   1118  HA  TYR A  77       2.509 -19.953  12.092  1.00  1.24           H  
ATOM   1119 1HB  TYR A  77       0.504 -20.749  14.242  1.00  1.24           H  
ATOM   1120 2HB  TYR A  77       0.926 -19.083  13.884  1.00  1.24           H  
ATOM   1121  HD1 TYR A  77      -0.833 -22.073  12.699  1.00  1.24           H  
ATOM   1122  HD2 TYR A  77       0.123 -17.984  11.876  1.00  1.24           H  
ATOM   1123  HE1 TYR A  77      -2.607 -21.990  10.990  1.00  1.24           H  
ATOM   1124  HE2 TYR A  77      -1.655 -17.893  10.182  1.00  1.24           H  
ATOM   1125  HH  TYR A  77      -3.595 -20.777   9.431  1.00  1.24           H  
ATOM   1126  N   THR A  78       4.365 -20.853  14.235  1.00  1.11           N  
ATOM   1127  CA  THR A  78       5.188 -20.481  15.389  1.00  1.11           C  
ATOM   1128  C   THR A  78       5.772 -19.066  15.309  1.00  1.11           C  
ATOM   1129  O   THR A  78       5.855 -18.384  16.322  1.00  1.11           O  
ATOM   1130  CB  THR A  78       6.325 -21.497  15.600  1.00  1.11           C  
ATOM   1131  OG1 THR A  78       7.129 -21.565  14.425  1.00  1.11           O  
ATOM   1132  CG2 THR A  78       5.755 -22.871  15.905  1.00  1.11           C  
ATOM   1133  H   THR A  78       4.653 -21.604  13.600  1.00  1.11           H  
ATOM   1134  HA  THR A  78       4.553 -20.518  16.274  1.00  1.11           H  
ATOM   1135  HB  THR A  78       6.938 -21.184  16.423  1.00  1.11           H  
ATOM   1136  HG1 THR A  78       6.586 -21.944  13.696  1.00  1.11           H  
ATOM   1137 1HG2 THR A  78       6.569 -23.580  16.053  1.00  1.11           H  
ATOM   1138 2HG2 THR A  78       5.147 -22.820  16.806  1.00  1.11           H  
ATOM   1139 3HG2 THR A  78       5.139 -23.195  15.063  1.00  1.11           H  
ATOM   1140  N   LEU A  79       6.045 -18.586  14.095  1.00  0.99           N  
ATOM   1141  CA  LEU A  79       6.602 -17.247  13.846  1.00  0.99           C  
ATOM   1142  C   LEU A  79       5.519 -16.227  13.526  1.00  0.99           C  
ATOM   1143  O   LEU A  79       5.811 -15.144  12.999  1.00  0.99           O  
ATOM   1144  CB  LEU A  79       7.574 -17.290  12.671  1.00  0.99           C  
ATOM   1145  CG  LEU A  79       8.846 -18.153  12.821  1.00  0.99           C  
ATOM   1146  CD1 LEU A  79       9.510 -18.260  11.487  1.00  0.99           C  
ATOM   1147  CD2 LEU A  79       9.827 -17.471  13.765  1.00  0.99           C  
ATOM   1148  H   LEU A  79       5.905 -19.210  13.313  1.00  0.99           H  
ATOM   1149  HA  LEU A  79       7.127 -16.910  14.730  1.00  0.99           H  
ATOM   1150 1HB  LEU A  79       7.039 -17.628  11.787  1.00  0.99           H  
ATOM   1151 2HB  LEU A  79       7.908 -16.275  12.493  1.00  0.99           H  
ATOM   1152  HG  LEU A  79       8.579 -19.148  13.188  1.00  0.99           H  
ATOM   1153 1HD1 LEU A  79      10.402 -18.861  11.550  1.00  0.99           H  
ATOM   1154 2HD1 LEU A  79       8.835 -18.711  10.809  1.00  0.99           H  
ATOM   1155 3HD1 LEU A  79       9.762 -17.283  11.140  1.00  0.99           H  
ATOM   1156 1HD2 LEU A  79      10.716 -18.073  13.855  1.00  0.99           H  
ATOM   1157 2HD2 LEU A  79      10.089 -16.493  13.367  1.00  0.99           H  
ATOM   1158 3HD2 LEU A  79       9.397 -17.351  14.712  1.00  0.99           H  
ATOM   1159  N   ARG A  80       4.255 -16.615  13.720  1.00  0.88           N  
ATOM   1160  CA  ARG A  80       3.159 -15.731  13.360  1.00  0.88           C  
ATOM   1161  C   ARG A  80       2.092 -15.629  14.455  1.00  0.88           C  
ATOM   1162  O   ARG A  80       1.773 -16.608  15.122  1.00  0.88           O  
ATOM   1163  CB  ARG A  80       2.522 -16.265  12.087  1.00  0.88           C  
ATOM   1164  CG  ARG A  80       3.443 -16.309  10.872  1.00  0.88           C  
ATOM   1165  CD  ARG A  80       2.746 -16.712   9.609  1.00  0.88           C  
ATOM   1166  NE  ARG A  80       2.436 -18.146   9.547  1.00  0.88           N  
ATOM   1167  CZ  ARG A  80       1.423 -18.668   8.836  1.00  0.88           C  
ATOM   1168  NH1 ARG A  80       0.618 -17.878   8.194  1.00  0.88           N  
ATOM   1169  NH2 ARG A  80       1.234 -19.962   8.792  1.00  0.88           N  
ATOM   1170  H   ARG A  80       4.036 -17.509  14.157  1.00  0.88           H  
ATOM   1171  HA  ARG A  80       3.558 -14.740  13.176  1.00  0.88           H  
ATOM   1172 1HB  ARG A  80       2.191 -17.279  12.271  1.00  0.88           H  
ATOM   1173 2HB  ARG A  80       1.647 -15.666  11.836  1.00  0.88           H  
ATOM   1174 1HG  ARG A  80       3.905 -15.368  10.751  1.00  0.88           H  
ATOM   1175 2HG  ARG A  80       4.216 -17.058  11.049  1.00  0.88           H  
ATOM   1176 1HD  ARG A  80       1.808 -16.160   9.529  1.00  0.88           H  
ATOM   1177 2HD  ARG A  80       3.379 -16.465   8.755  1.00  0.88           H  
ATOM   1178  HE  ARG A  80       3.052 -18.802  10.028  1.00  0.88           H  
ATOM   1179 1HH1 ARG A  80       0.773 -16.879   8.244  1.00  0.88           H  
ATOM   1180 2HH1 ARG A  80      -0.153 -18.279   7.682  1.00  0.88           H  
ATOM   1181 1HH2 ARG A  80       1.871 -20.574   9.308  1.00  0.88           H  
ATOM   1182 2HH2 ARG A  80       0.466 -20.347   8.267  1.00  0.88           H  
ATOM   1183  N   GLY A  81       1.460 -14.469  14.581  1.00  0.80           N  
ATOM   1184  CA  GLY A  81       0.358 -14.401  15.540  1.00  0.80           C  
ATOM   1185  C   GLY A  81      -0.288 -13.039  15.720  1.00  0.80           C  
ATOM   1186  O   GLY A  81       0.238 -12.009  15.305  1.00  0.80           O  
ATOM   1187  H   GLY A  81       1.772 -13.659  14.043  1.00  0.80           H  
ATOM   1188 1HA  GLY A  81      -0.404 -15.126  15.272  1.00  0.80           H  
ATOM   1189 2HA  GLY A  81       0.730 -14.726  16.507  1.00  0.80           H  
ATOM   1190  N   ARG A  82      -1.430 -13.063  16.380  1.00  0.74           N  
ATOM   1191  CA  ARG A  82      -2.232 -11.893  16.712  1.00  0.74           C  
ATOM   1192  C   ARG A  82      -1.976 -11.576  18.168  1.00  0.74           C  
ATOM   1193  O   ARG A  82      -1.070 -12.280  18.630  1.00  0.74           O  
ATOM   1194  CB  ARG A  82      -3.689 -12.164  16.425  1.00  0.74           C  
ATOM   1195  CG  ARG A  82      -4.638 -11.106  16.846  1.00  0.74           C  
ATOM   1196  CD  ARG A  82      -6.003 -11.379  16.331  1.00  0.74           C  
ATOM   1197  NE  ARG A  82      -6.058 -11.190  14.897  1.00  0.74           N  
ATOM   1198  CZ  ARG A  82      -7.147 -11.344  14.125  1.00  0.74           C  
ATOM   1199  NH1 ARG A  82      -8.307 -11.698  14.654  1.00  0.74           N  
ATOM   1200  NH2 ARG A  82      -7.041 -11.125  12.826  1.00  0.74           N  
ATOM   1201  H   ARG A  82      -1.771 -13.975  16.666  1.00  0.74           H  
ATOM   1202  HA  ARG A  82      -1.917 -11.047  16.105  1.00  0.74           H  
ATOM   1203 1HB  ARG A  82      -3.813 -12.289  15.347  1.00  0.74           H  
ATOM   1204 2HB  ARG A  82      -3.993 -13.097  16.886  1.00  0.74           H  
ATOM   1205 1HG  ARG A  82      -4.678 -11.055  17.933  1.00  0.74           H  
ATOM   1206 2HG  ARG A  82      -4.280 -10.157  16.445  1.00  0.74           H  
ATOM   1207 1HD  ARG A  82      -6.267 -12.412  16.549  1.00  0.74           H  
ATOM   1208 2HD  ARG A  82      -6.720 -10.710  16.799  1.00  0.74           H  
ATOM   1209  HE  ARG A  82      -5.176 -10.900  14.430  1.00  0.74           H  
ATOM   1210 1HH1 ARG A  82      -8.378 -11.861  15.649  1.00  0.74           H  
ATOM   1211 2HH1 ARG A  82      -9.121 -11.809  14.066  1.00  0.74           H  
ATOM   1212 1HH2 ARG A  82      -6.117 -10.845  12.434  1.00  0.74           H  
ATOM   1213 2HH2 ARG A  82      -7.845 -11.221  12.228  1.00  0.74           H  
ATOM   1214  N   VAL A  83      -1.968 -10.253  18.393  1.00  0.71           N  
ATOM   1215  CA  VAL A  83      -2.342  -9.759  19.730  1.00  0.71           C  
ATOM   1216  C   VAL A  83      -3.341  -8.605  19.667  1.00  0.71           C  
ATOM   1217  O   VAL A  83      -3.563  -8.027  18.607  1.00  0.71           O  
ATOM   1218  CB  VAL A  83      -1.101  -9.257  20.511  1.00  0.71           C  
ATOM   1219  CG1 VAL A  83      -0.093 -10.347  20.696  1.00  0.71           C  
ATOM   1220  CG2 VAL A  83      -0.462  -8.101  19.778  1.00  0.71           C  
ATOM   1221  H   VAL A  83      -1.158  -9.762  18.020  1.00  0.71           H  
ATOM   1222  HA  VAL A  83      -2.795 -10.584  20.285  1.00  0.71           H  
ATOM   1223  HB  VAL A  83      -1.421  -8.940  21.504  1.00  0.71           H  
ATOM   1224 1HG1 VAL A  83       0.740  -9.962  21.269  1.00  0.71           H  
ATOM   1225 2HG1 VAL A  83      -0.559 -11.171  21.224  1.00  0.71           H  
ATOM   1226 3HG1 VAL A  83       0.276 -10.685  19.741  1.00  0.71           H  
ATOM   1227 1HG2 VAL A  83       0.400  -7.754  20.340  1.00  0.71           H  
ATOM   1228 2HG2 VAL A  83      -0.140  -8.434  18.786  1.00  0.71           H  
ATOM   1229 3HG2 VAL A  83      -1.188  -7.298  19.682  1.00  0.71           H  
ATOM   1230  N   ALA A  84      -3.937  -8.237  20.802  1.00  0.68           N  
ATOM   1231  CA  ALA A  84      -4.757  -7.021  20.820  1.00  0.68           C  
ATOM   1232  C   ALA A  84      -4.211  -6.044  21.852  1.00  0.68           C  
ATOM   1233  O   ALA A  84      -3.702  -6.452  22.897  1.00  0.68           O  
ATOM   1234  CB  ALA A  84      -6.216  -7.323  21.119  1.00  0.68           C  
ATOM   1235  H   ALA A  84      -3.786  -8.762  21.653  1.00  0.68           H  
ATOM   1236  HA  ALA A  84      -4.690  -6.550  19.847  1.00  0.68           H  
ATOM   1237 1HB  ALA A  84      -6.781  -6.385  21.103  1.00  0.68           H  
ATOM   1238 2HB  ALA A  84      -6.610  -7.997  20.359  1.00  0.68           H  
ATOM   1239 3HB  ALA A  84      -6.301  -7.784  22.099  1.00  0.68           H  
ATOM   1240  N   ALA A  85      -4.319  -4.756  21.547  1.00  0.67           N  
ATOM   1241  CA  ALA A  85      -3.890  -3.695  22.437  1.00  0.67           C  
ATOM   1242  C   ALA A  85      -4.731  -3.632  23.715  1.00  0.67           C  
ATOM   1243  O   ALA A  85      -5.968  -3.716  23.671  1.00  0.67           O  
ATOM   1244  CB  ALA A  85      -3.932  -2.372  21.710  1.00  0.67           C  
ATOM   1245  H   ALA A  85      -4.725  -4.507  20.654  1.00  0.67           H  
ATOM   1246  HA  ALA A  85      -2.869  -3.907  22.715  1.00  0.67           H  
ATOM   1247 1HB  ALA A  85      -3.574  -1.616  22.362  1.00  0.67           H  
ATOM   1248 2HB  ALA A  85      -3.298  -2.420  20.824  1.00  0.67           H  
ATOM   1249 3HB  ALA A  85      -4.945  -2.144  21.414  1.00  0.67           H  
ATOM   1250  N   ASP A  86      -4.075  -3.363  24.841  1.00  0.65           N  
ATOM   1251  CA  ASP A  86      -4.777  -3.243  26.121  1.00  0.65           C  
ATOM   1252  C   ASP A  86      -5.383  -1.855  26.323  1.00  0.65           C  
ATOM   1253  O   ASP A  86      -5.386  -1.026  25.414  1.00  0.65           O  
ATOM   1254  CB  ASP A  86      -3.862  -3.572  27.310  1.00  0.65           C  
ATOM   1255  CG  ASP A  86      -2.736  -2.541  27.581  1.00  0.65           C  
ATOM   1256  OD1 ASP A  86      -2.762  -1.440  27.021  1.00  0.65           O  
ATOM   1257  OD2 ASP A  86      -1.873  -2.851  28.371  1.00  0.65           O  
ATOM   1258  H   ASP A  86      -3.056  -3.298  24.795  1.00  0.65           H  
ATOM   1259  HA  ASP A  86      -5.593  -3.966  26.124  1.00  0.65           H  
ATOM   1260 1HB  ASP A  86      -4.452  -3.700  28.213  1.00  0.65           H  
ATOM   1261 2HB  ASP A  86      -3.382  -4.535  27.115  1.00  0.65           H  
ATOM   1262  N   GLY A  87      -5.874  -1.582  27.536  1.00  0.64           N  
ATOM   1263  CA  GLY A  87      -6.534  -0.315  27.871  1.00  0.64           C  
ATOM   1264  C   GLY A  87      -5.662   0.943  27.693  1.00  0.64           C  
ATOM   1265  O   GLY A  87      -6.187   2.056  27.661  1.00  0.64           O  
ATOM   1266  H   GLY A  87      -5.819  -2.290  28.251  1.00  0.64           H  
ATOM   1267 1HA  GLY A  87      -7.432  -0.215  27.265  1.00  0.64           H  
ATOM   1268 2HA  GLY A  87      -6.871  -0.363  28.906  1.00  0.64           H  
ATOM   1269  N   GLN A  88      -4.337   0.777  27.616  1.00  0.64           N  
ATOM   1270  CA  GLN A  88      -3.411   1.885  27.422  1.00  0.64           C  
ATOM   1271  C   GLN A  88      -2.961   1.945  25.961  1.00  0.64           C  
ATOM   1272  O   GLN A  88      -2.106   2.754  25.588  1.00  0.64           O  
ATOM   1273  CB  GLN A  88      -2.191   1.732  28.337  1.00  0.64           C  
ATOM   1274  CG  GLN A  88      -2.505   1.798  29.825  1.00  0.64           C  
ATOM   1275  CD  GLN A  88      -1.259   1.660  30.689  1.00  0.64           C  
ATOM   1276  OE1 GLN A  88      -0.143   1.982  30.255  1.00  0.64           O  
ATOM   1277  NE2 GLN A  88      -1.437   1.188  31.919  1.00  0.64           N  
ATOM   1278  H   GLN A  88      -3.932  -0.162  27.627  1.00  0.64           H  
ATOM   1279  HA  GLN A  88      -3.920   2.817  27.659  1.00  0.64           H  
ATOM   1280 1HB  GLN A  88      -1.739   0.754  28.151  1.00  0.64           H  
ATOM   1281 2HB  GLN A  88      -1.449   2.492  28.098  1.00  0.64           H  
ATOM   1282 1HG  GLN A  88      -2.979   2.753  30.048  1.00  0.64           H  
ATOM   1283 2HG  GLN A  88      -3.181   0.978  30.072  1.00  0.64           H  
ATOM   1284 1HE2 GLN A  88      -0.655   1.077  32.535  1.00  0.64           H  
ATOM   1285 2HE2 GLN A  88      -2.356   0.941  32.233  1.00  0.64           H  
ATOM   1286  N   GLY A  89      -3.514   1.057  25.138  1.00  0.65           N  
ATOM   1287  CA  GLY A  89      -3.160   0.953  23.736  1.00  0.65           C  
ATOM   1288  C   GLY A  89      -1.866   0.168  23.548  1.00  0.65           C  
ATOM   1289  O   GLY A  89      -1.261   0.227  22.478  1.00  0.65           O  
ATOM   1290  H   GLY A  89      -4.210   0.404  25.490  1.00  0.65           H  
ATOM   1291 1HA  GLY A  89      -3.971   0.466  23.200  1.00  0.65           H  
ATOM   1292 2HA  GLY A  89      -3.051   1.944  23.305  1.00  0.65           H  
ATOM   1293  N   ARG A  90      -1.419  -0.549  24.590  1.00  0.66           N  
ATOM   1294  CA  ARG A  90      -0.146  -1.262  24.526  1.00  0.66           C  
ATOM   1295  C   ARG A  90      -0.233  -2.682  24.004  1.00  0.66           C  
ATOM   1296  O   ARG A  90      -1.222  -3.389  24.204  1.00  0.66           O  
ATOM   1297  CB  ARG A  90       0.513  -1.302  25.891  1.00  0.66           C  
ATOM   1298  CG  ARG A  90       0.907   0.051  26.442  1.00  0.66           C  
ATOM   1299  CD  ARG A  90       1.497  -0.079  27.800  1.00  0.66           C  
ATOM   1300  NE  ARG A  90       1.789   1.210  28.404  1.00  0.66           N  
ATOM   1301  CZ  ARG A  90       2.932   1.906  28.255  1.00  0.66           C  
ATOM   1302  NH1 ARG A  90       3.909   1.434  27.509  1.00  0.66           N  
ATOM   1303  NH2 ARG A  90       3.070   3.068  28.866  1.00  0.66           N  
ATOM   1304  H   ARG A  90      -1.962  -0.619  25.460  1.00  0.66           H  
ATOM   1305  HA  ARG A  90       0.505  -0.701  23.871  1.00  0.66           H  
ATOM   1306 1HB  ARG A  90      -0.156  -1.765  26.607  1.00  0.66           H  
ATOM   1307 2HB  ARG A  90       1.413  -1.914  25.836  1.00  0.66           H  
ATOM   1308 1HG  ARG A  90       1.645   0.506  25.782  1.00  0.66           H  
ATOM   1309 2HG  ARG A  90       0.029   0.692  26.496  1.00  0.66           H  
ATOM   1310 1HD  ARG A  90       0.785  -0.600  28.446  1.00  0.66           H  
ATOM   1311 2HD  ARG A  90       2.421  -0.649  27.743  1.00  0.66           H  
ATOM   1312  HE  ARG A  90       1.060   1.614  29.001  1.00  0.66           H  
ATOM   1313 1HH1 ARG A  90       3.802   0.543  27.046  1.00  0.66           H  
ATOM   1314 2HH1 ARG A  90       4.765   1.960  27.405  1.00  0.66           H  
ATOM   1315 1HH2 ARG A  90       2.316   3.430  29.442  1.00  0.66           H  
ATOM   1316 2HH2 ARG A  90       3.922   3.595  28.763  1.00  0.66           H  
ATOM   1317  N   TYR A  91       0.861  -3.127  23.396  1.00  0.69           N  
ATOM   1318  CA  TYR A  91       0.971  -4.489  22.897  1.00  0.69           C  
ATOM   1319  C   TYR A  91       2.361  -5.053  23.190  1.00  0.69           C  
ATOM   1320  O   TYR A  91       3.316  -4.311  23.472  1.00  0.69           O  
ATOM   1321  CB  TYR A  91       0.739  -4.547  21.380  1.00  0.69           C  
ATOM   1322  CG  TYR A  91       1.862  -3.902  20.593  1.00  0.69           C  
ATOM   1323  CD1 TYR A  91       2.922  -4.695  20.170  1.00  0.69           C  
ATOM   1324  CD2 TYR A  91       1.848  -2.551  20.290  1.00  0.69           C  
ATOM   1325  CE1 TYR A  91       3.972  -4.149  19.480  1.00  0.69           C  
ATOM   1326  CE2 TYR A  91       2.910  -1.998  19.584  1.00  0.69           C  
ATOM   1327  CZ  TYR A  91       3.977  -2.794  19.193  1.00  0.69           C  
ATOM   1328  OH  TYR A  91       5.055  -2.243  18.506  1.00  0.69           O  
ATOM   1329  H   TYR A  91       1.626  -2.470  23.255  1.00  0.69           H  
ATOM   1330  HA  TYR A  91       0.237  -5.117  23.403  1.00  0.69           H  
ATOM   1331 1HB  TYR A  91       0.643  -5.574  21.062  1.00  0.69           H  
ATOM   1332 2HB  TYR A  91      -0.190  -4.033  21.137  1.00  0.69           H  
ATOM   1333  HD1 TYR A  91       2.928  -5.762  20.403  1.00  0.69           H  
ATOM   1334  HD2 TYR A  91       1.016  -1.922  20.612  1.00  0.69           H  
ATOM   1335  HE1 TYR A  91       4.793  -4.781  19.172  1.00  0.69           H  
ATOM   1336  HE2 TYR A  91       2.917  -0.930  19.347  1.00  0.69           H  
ATOM   1337  HH  TYR A  91       4.996  -1.258  18.511  1.00  0.69           H  
ATOM   1338  N   ARG A  92       2.472  -6.378  23.107  1.00  0.72           N  
ATOM   1339  CA  ARG A  92       3.753  -7.051  23.276  1.00  0.72           C  
ATOM   1340  C   ARG A  92       3.813  -8.334  22.450  1.00  0.72           C  
ATOM   1341  O   ARG A  92       2.799  -9.004  22.258  1.00  0.72           O  
ATOM   1342  CB  ARG A  92       3.967  -7.391  24.745  1.00  0.72           C  
ATOM   1343  CG  ARG A  92       2.991  -8.433  25.300  1.00  0.72           C  
ATOM   1344  CD  ARG A  92       3.185  -8.661  26.762  1.00  0.72           C  
ATOM   1345  NE  ARG A  92       2.241  -9.648  27.291  1.00  0.72           N  
ATOM   1346  CZ  ARG A  92       2.476 -10.977  27.275  1.00  0.72           C  
ATOM   1347  NH1 ARG A  92       3.589 -11.406  26.780  1.00  0.72           N  
ATOM   1348  NH2 ARG A  92       1.601 -11.848  27.752  1.00  0.72           N  
ATOM   1349  H   ARG A  92       1.651  -6.927  22.901  1.00  0.72           H  
ATOM   1350  HA  ARG A  92       4.546  -6.385  22.945  1.00  0.72           H  
ATOM   1351 1HB  ARG A  92       4.977  -7.782  24.877  1.00  0.72           H  
ATOM   1352 2HB  ARG A  92       3.884  -6.487  25.349  1.00  0.72           H  
ATOM   1353 1HG  ARG A  92       1.968  -8.098  25.135  1.00  0.72           H  
ATOM   1354 2HG  ARG A  92       3.150  -9.386  24.783  1.00  0.72           H  
ATOM   1355 1HD  ARG A  92       4.195  -9.022  26.942  1.00  0.72           H  
ATOM   1356 2HD  ARG A  92       3.033  -7.724  27.297  1.00  0.72           H  
ATOM   1357  HE  ARG A  92       1.367  -9.320  27.680  1.00  0.72           H  
ATOM   1358 1HH1 ARG A  92       4.259 -10.764  26.402  1.00  0.72           H  
ATOM   1359 2HH1 ARG A  92       3.798 -12.412  26.784  1.00  0.72           H  
ATOM   1360 1HH2 ARG A  92       0.728 -11.537  28.141  1.00  0.72           H  
ATOM   1361 2HH2 ARG A  92       1.817 -12.867  27.688  1.00  0.72           H  
ATOM   1362  N   PHE A  93       5.018  -8.717  22.026  1.00  0.75           N  
ATOM   1363  CA  PHE A  93       5.207  -9.974  21.308  1.00  0.75           C  
ATOM   1364  C   PHE A  93       6.626 -10.543  21.538  1.00  0.75           C  
ATOM   1365  O   PHE A  93       7.637  -9.903  21.220  1.00  0.75           O  
ATOM   1366  CB  PHE A  93       4.955  -9.683  19.810  1.00  0.75           C  
ATOM   1367  CG  PHE A  93       4.863 -10.838  18.827  1.00  0.75           C  
ATOM   1368  CD1 PHE A  93       3.712 -11.629  18.773  1.00  0.75           C  
ATOM   1369  CD2 PHE A  93       5.886 -11.097  17.917  1.00  0.75           C  
ATOM   1370  CE1 PHE A  93       3.590 -12.652  17.842  1.00  0.75           C  
ATOM   1371  CE2 PHE A  93       5.767 -12.126  16.981  1.00  0.75           C  
ATOM   1372  CZ  PHE A  93       4.617 -12.902  16.945  1.00  0.75           C  
ATOM   1373  H   PHE A  93       5.801  -8.083  22.152  1.00  0.75           H  
ATOM   1374  HA  PHE A  93       4.476 -10.698  21.667  1.00  0.75           H  
ATOM   1375 1HB  PHE A  93       4.023  -9.121  19.729  1.00  0.75           H  
ATOM   1376 2HB  PHE A  93       5.742  -9.018  19.458  1.00  0.75           H  
ATOM   1377  HD1 PHE A  93       2.895 -11.433  19.472  1.00  0.75           H  
ATOM   1378  HD2 PHE A  93       6.788 -10.480  17.934  1.00  0.75           H  
ATOM   1379  HE1 PHE A  93       2.681 -13.258  17.818  1.00  0.75           H  
ATOM   1380  HE2 PHE A  93       6.578 -12.316  16.270  1.00  0.75           H  
ATOM   1381  HZ  PHE A  93       4.519 -13.706  16.210  1.00  0.75           H  
ATOM   1382  N   TYR A  94       6.692 -11.768  22.079  1.00  0.77           N  
ATOM   1383  CA  TYR A  94       7.977 -12.445  22.321  1.00  0.77           C  
ATOM   1384  C   TYR A  94       8.306 -13.444  21.238  1.00  0.77           C  
ATOM   1385  O   TYR A  94       7.630 -14.462  21.072  1.00  0.77           O  
ATOM   1386  CB  TYR A  94       8.020 -13.138  23.665  1.00  0.77           C  
ATOM   1387  CG  TYR A  94       8.062 -12.217  24.811  1.00  0.77           C  
ATOM   1388  CD1 TYR A  94       6.902 -11.735  25.381  1.00  0.77           C  
ATOM   1389  CD2 TYR A  94       9.293 -11.834  25.297  1.00  0.77           C  
ATOM   1390  CE1 TYR A  94       6.987 -10.868  26.453  1.00  0.77           C  
ATOM   1391  CE2 TYR A  94       9.368 -10.974  26.358  1.00  0.77           C  
ATOM   1392  CZ  TYR A  94       8.219 -10.495  26.936  1.00  0.77           C  
ATOM   1393  OH  TYR A  94       8.296  -9.620  27.991  1.00  0.77           O  
ATOM   1394  H   TYR A  94       5.816 -12.214  22.356  1.00  0.77           H  
ATOM   1395  HA  TYR A  94       8.766 -11.693  22.311  1.00  0.77           H  
ATOM   1396 1HB  TYR A  94       7.158 -13.781  23.774  1.00  0.77           H  
ATOM   1397 2HB  TYR A  94       8.904 -13.758  23.704  1.00  0.77           H  
ATOM   1398  HD1 TYR A  94       5.926 -12.039  24.990  1.00  0.77           H  
ATOM   1399  HD2 TYR A  94      10.205 -12.213  24.833  1.00  0.77           H  
ATOM   1400  HE1 TYR A  94       6.098 -10.477  26.918  1.00  0.77           H  
ATOM   1401  HE2 TYR A  94      10.339 -10.662  26.743  1.00  0.77           H  
ATOM   1402  HH  TYR A  94       9.071  -9.035  27.856  1.00  0.77           H  
ATOM   1403  N   THR A  95       9.375 -13.159  20.524  1.00  0.78           N  
ATOM   1404  CA  THR A  95       9.771 -13.904  19.347  1.00  0.78           C  
ATOM   1405  C   THR A  95      11.283 -14.088  19.243  1.00  0.78           C  
ATOM   1406  O   THR A  95      11.998 -13.994  20.235  1.00  0.78           O  
ATOM   1407  CB  THR A  95       9.170 -13.188  18.129  1.00  0.78           C  
ATOM   1408  OG1 THR A  95       9.359 -13.953  16.977  1.00  0.78           O  
ATOM   1409  CG2 THR A  95       9.751 -11.809  17.961  1.00  0.78           C  
ATOM   1410  H   THR A  95       9.931 -12.342  20.784  1.00  0.78           H  
ATOM   1411  HA  THR A  95       9.317 -14.889  19.402  1.00  0.78           H  
ATOM   1412  HB  THR A  95       8.102 -13.087  18.299  1.00  0.78           H  
ATOM   1413  HG1 THR A  95       9.176 -13.373  16.220  1.00  0.78           H  
ATOM   1414 1HG2 THR A  95       9.285 -11.300  17.129  1.00  0.78           H  
ATOM   1415 2HG2 THR A  95       9.573 -11.236  18.872  1.00  0.78           H  
ATOM   1416 3HG2 THR A  95      10.805 -11.897  17.772  1.00  0.78           H  
ATOM   1417  N   VAL A  96      11.749 -14.450  18.065  1.00  0.78           N  
ATOM   1418  CA  VAL A  96      13.170 -14.693  17.811  1.00  0.78           C  
ATOM   1419  C   VAL A  96      13.693 -13.573  16.936  1.00  0.78           C  
ATOM   1420  O   VAL A  96      12.975 -13.091  16.065  1.00  0.78           O  
ATOM   1421  CB  VAL A  96      13.352 -16.063  17.138  1.00  0.78           C  
ATOM   1422  CG1 VAL A  96      12.625 -16.094  15.810  1.00  0.78           C  
ATOM   1423  CG2 VAL A  96      14.794 -16.381  16.930  1.00  0.78           C  
ATOM   1424  H   VAL A  96      11.066 -14.518  17.323  1.00  0.78           H  
ATOM   1425  HA  VAL A  96      13.719 -14.690  18.752  1.00  0.78           H  
ATOM   1426  HB  VAL A  96      12.919 -16.803  17.771  1.00  0.78           H  
ATOM   1427 1HG1 VAL A  96      12.739 -17.083  15.373  1.00  0.78           H  
ATOM   1428 2HG1 VAL A  96      11.565 -15.882  15.962  1.00  0.78           H  
ATOM   1429 3HG1 VAL A  96      13.058 -15.342  15.148  1.00  0.78           H  
ATOM   1430 1HG2 VAL A  96      14.868 -17.362  16.478  1.00  0.78           H  
ATOM   1431 2HG2 VAL A  96      15.248 -15.647  16.278  1.00  0.78           H  
ATOM   1432 3HG2 VAL A  96      15.315 -16.386  17.891  1.00  0.78           H  
ATOM   1433  N   MET A  97      14.921 -13.118  17.147  1.00  0.76           N  
ATOM   1434  CA  MET A  97      15.380 -12.060  16.262  1.00  0.76           C  
ATOM   1435  C   MET A  97      15.449 -12.702  14.885  1.00  0.76           C  
ATOM   1436  O   MET A  97      16.164 -13.691  14.731  1.00  0.76           O  
ATOM   1437  CB  MET A  97      16.771 -11.545  16.636  1.00  0.76           C  
ATOM   1438  CG  MET A  97      17.198 -10.287  15.892  1.00  0.76           C  
ATOM   1439  SD  MET A  97      18.728  -9.588  16.551  1.00  0.76           S  
ATOM   1440  CE  MET A  97      18.856  -8.073  15.606  1.00  0.76           C  
ATOM   1441  H   MET A  97      15.505 -13.511  17.887  1.00  0.76           H  
ATOM   1442  HA  MET A  97      14.668 -11.246  16.290  1.00  0.76           H  
ATOM   1443 1HB  MET A  97      16.877 -11.403  17.687  1.00  0.76           H  
ATOM   1444 2HB  MET A  97      17.498 -12.311  16.362  1.00  0.76           H  
ATOM   1445 1HG  MET A  97      17.342 -10.519  14.830  1.00  0.76           H  
ATOM   1446 2HG  MET A  97      16.415  -9.532  15.970  1.00  0.76           H  
ATOM   1447 1HE  MET A  97      19.756  -7.532  15.900  1.00  0.76           H  
ATOM   1448 2HE  MET A  97      18.899  -8.305  14.538  1.00  0.76           H  
ATOM   1449 3HE  MET A  97      17.998  -7.463  15.806  1.00  0.76           H  
ATOM   1450  N   PRO A  98      14.772 -12.183  13.861  1.00  0.75           N  
ATOM   1451  CA  PRO A  98      14.768 -12.762  12.549  1.00  0.75           C  
ATOM   1452  C   PRO A  98      16.134 -12.578  11.928  1.00  0.75           C  
ATOM   1453  O   PRO A  98      16.817 -11.593  12.214  1.00  0.75           O  
ATOM   1454  CB  PRO A  98      13.685 -11.955  11.833  1.00  0.75           C  
ATOM   1455  CG  PRO A  98      13.646 -10.638  12.539  1.00  0.75           C  
ATOM   1456  CD  PRO A  98      13.996 -10.945  13.985  1.00  0.75           C  
ATOM   1457  HA  PRO A  98      14.496 -13.822  12.618  1.00  0.75           H  
ATOM   1458 1HB  PRO A  98      13.944 -11.864  10.765  1.00  0.75           H  
ATOM   1459 2HB  PRO A  98      12.734 -12.470  11.883  1.00  0.75           H  
ATOM   1460 1HG  PRO A  98      14.334  -9.938  12.067  1.00  0.75           H  
ATOM   1461 2HG  PRO A  98      12.636 -10.212  12.432  1.00  0.75           H  
ATOM   1462 1HD  PRO A  98      14.620 -10.143  14.377  1.00  0.75           H  
ATOM   1463 2HD  PRO A  98      13.078 -11.101  14.571  1.00  0.75           H  
ATOM   1464  N   GLY A  99      16.515 -13.489  11.045  1.00  0.76           N  
ATOM   1465  CA  GLY A  99      17.724 -13.328  10.256  1.00  0.76           C  
ATOM   1466  C   GLY A  99      17.341 -12.699   8.929  1.00  0.76           C  
ATOM   1467  O   GLY A  99      16.182 -12.329   8.733  1.00  0.76           O  
ATOM   1468  H   GLY A  99      15.944 -14.318  10.911  1.00  0.76           H  
ATOM   1469 1HA  GLY A  99      18.441 -12.702  10.785  1.00  0.76           H  
ATOM   1470 2HA  GLY A  99      18.186 -14.301  10.088  1.00  0.76           H  
ATOM   1471  N   CYS A 100      18.296 -12.578   8.016  1.00  0.81           N  
ATOM   1472  CA  CYS A 100      17.994 -12.009   6.706  1.00  0.81           C  
ATOM   1473  C   CYS A 100      17.465 -13.132   5.846  1.00  0.81           C  
ATOM   1474  O   CYS A 100      17.626 -14.300   6.198  1.00  0.81           O  
ATOM   1475  CB  CYS A 100      19.232 -11.413   6.044  1.00  0.81           C  
ATOM   1476  SG  CYS A 100      20.410 -12.626   5.437  1.00  0.81           S  
ATOM   1477  H   CYS A 100      19.233 -12.889   8.229  1.00  0.81           H  
ATOM   1478  HA  CYS A 100      17.227 -11.239   6.801  1.00  0.81           H  
ATOM   1479 1HB  CYS A 100      18.933 -10.796   5.207  1.00  0.81           H  
ATOM   1480 2HB  CYS A 100      19.757 -10.776   6.752  1.00  0.81           H  
ATOM   1481  HG  CYS A 100      21.304 -11.730   4.995  1.00  0.81           H  
ATOM   1482  N   TYR A 101      16.855 -12.811   4.717  1.00  0.92           N  
ATOM   1483  CA  TYR A 101      16.365 -13.896   3.871  1.00  0.92           C  
ATOM   1484  C   TYR A 101      16.318 -13.525   2.402  1.00  0.92           C  
ATOM   1485  O   TYR A 101      16.382 -12.348   2.045  1.00  0.92           O  
ATOM   1486  CB  TYR A 101      14.985 -14.331   4.366  1.00  0.92           C  
ATOM   1487  CG  TYR A 101      13.925 -13.286   4.202  1.00  0.92           C  
ATOM   1488  CD1 TYR A 101      13.073 -13.352   3.116  1.00  0.92           C  
ATOM   1489  CD2 TYR A 101      13.814 -12.245   5.121  1.00  0.92           C  
ATOM   1490  CE1 TYR A 101      12.102 -12.409   2.946  1.00  0.92           C  
ATOM   1491  CE2 TYR A 101      12.841 -11.282   4.942  1.00  0.92           C  
ATOM   1492  CZ  TYR A 101      11.978 -11.367   3.846  1.00  0.92           C  
ATOM   1493  OH  TYR A 101      10.985 -10.433   3.641  1.00  0.92           O  
ATOM   1494  H   TYR A 101      16.745 -11.826   4.468  1.00  0.92           H  
ATOM   1495  HA  TYR A 101      17.048 -14.741   3.967  1.00  0.92           H  
ATOM   1496 1HB  TYR A 101      14.669 -15.226   3.827  1.00  0.92           H  
ATOM   1497 2HB  TYR A 101      15.039 -14.594   5.422  1.00  0.92           H  
ATOM   1498  HD1 TYR A 101      13.169 -14.172   2.399  1.00  0.92           H  
ATOM   1499  HD2 TYR A 101      14.493 -12.186   5.976  1.00  0.92           H  
ATOM   1500  HE1 TYR A 101      11.428 -12.479   2.106  1.00  0.92           H  
ATOM   1501  HE2 TYR A 101      12.750 -10.463   5.657  1.00  0.92           H  
ATOM   1502  HH  TYR A 101      10.999  -9.758   4.345  1.00  0.92           H  
ATOM   1503  N   ASP A 102      16.238 -14.534   1.541  1.00  1.12           N  
ATOM   1504  CA  ASP A 102      16.119 -14.289   0.106  1.00  1.12           C  
ATOM   1505  C   ASP A 102      14.692 -14.290  -0.433  1.00  1.12           C  
ATOM   1506  O   ASP A 102      13.821 -15.027   0.041  1.00  1.12           O  
ATOM   1507  CB  ASP A 102      17.011 -15.258  -0.685  1.00  1.12           C  
ATOM   1508  CG  ASP A 102      16.734 -16.739  -0.423  1.00  1.12           C  
ATOM   1509  OD1 ASP A 102      16.742 -17.119   0.728  1.00  1.12           O  
ATOM   1510  OD2 ASP A 102      16.548 -17.478  -1.361  1.00  1.12           O  
ATOM   1511  H   ASP A 102      16.219 -15.483   1.887  1.00  1.12           H  
ATOM   1512  HA  ASP A 102      16.515 -13.302  -0.094  1.00  1.12           H  
ATOM   1513 1HB  ASP A 102      16.858 -15.072  -1.751  1.00  1.12           H  
ATOM   1514 2HB  ASP A 102      18.048 -15.049  -0.474  1.00  1.12           H  
ATOM   1515  N   ILE A 103      14.501 -13.499  -1.480  1.00  1.45           N  
ATOM   1516  CA  ILE A 103      13.289 -13.434  -2.273  1.00  1.45           C  
ATOM   1517  C   ILE A 103      13.485 -14.292  -3.508  1.00  1.45           C  
ATOM   1518  O   ILE A 103      14.549 -14.247  -4.126  1.00  1.45           O  
ATOM   1519  CB  ILE A 103      12.955 -11.984  -2.662  1.00  1.45           C  
ATOM   1520  CG1 ILE A 103      12.794 -11.158  -1.420  1.00  1.45           C  
ATOM   1521  CG2 ILE A 103      11.691 -11.915  -3.512  1.00  1.45           C  
ATOM   1522  CD1 ILE A 103      11.709 -11.632  -0.510  1.00  1.45           C  
ATOM   1523  H   ILE A 103      15.260 -12.879  -1.757  1.00  1.45           H  
ATOM   1524  HA  ILE A 103      12.462 -13.842  -1.695  1.00  1.45           H  
ATOM   1525  HB  ILE A 103      13.791 -11.565  -3.227  1.00  1.45           H  
ATOM   1526 1HG1 ILE A 103      13.738 -11.161  -0.880  1.00  1.45           H  
ATOM   1527 2HG1 ILE A 103      12.556 -10.158  -1.704  1.00  1.45           H  
ATOM   1528 1HG2 ILE A 103      11.492 -10.877  -3.773  1.00  1.45           H  
ATOM   1529 2HG2 ILE A 103      11.830 -12.493  -4.426  1.00  1.45           H  
ATOM   1530 3HG2 ILE A 103      10.849 -12.318  -2.952  1.00  1.45           H  
ATOM   1531 1HD1 ILE A 103      11.652 -10.977   0.353  1.00  1.45           H  
ATOM   1532 2HD1 ILE A 103      10.759 -11.613  -1.040  1.00  1.45           H  
ATOM   1533 3HD1 ILE A 103      11.928 -12.650  -0.188  1.00  1.45           H  
ATOM   1534  N   SER A 104      12.481 -15.102  -3.833  1.00  1.94           N  
ATOM   1535  CA  SER A 104      12.550 -15.984  -4.987  1.00  1.94           C  
ATOM   1536  C   SER A 104      13.004 -15.208  -6.212  1.00  1.94           C  
ATOM   1537  O   SER A 104      12.566 -14.079  -6.438  1.00  1.94           O  
ATOM   1538  CB  SER A 104      11.197 -16.607  -5.242  1.00  1.94           C  
ATOM   1539  OG  SER A 104      10.808 -17.417  -4.166  1.00  1.94           O  
ATOM   1540  H   SER A 104      11.646 -15.093  -3.265  1.00  1.94           H  
ATOM   1541  HA  SER A 104      13.278 -16.771  -4.783  1.00  1.94           H  
ATOM   1542 1HB  SER A 104      10.459 -15.823  -5.400  1.00  1.94           H  
ATOM   1543 2HB  SER A 104      11.241 -17.205  -6.151  1.00  1.94           H  
ATOM   1544  HG  SER A 104       9.960 -17.799  -4.412  1.00  1.94           H  
ATOM   1545  N   GLU A 105      13.838 -15.843  -7.032  1.00  2.57           N  
ATOM   1546  CA  GLU A 105      14.419 -15.195  -8.202  1.00  2.57           C  
ATOM   1547  C   GLU A 105      14.214 -15.929  -9.532  1.00  2.57           C  
ATOM   1548  O   GLU A 105      15.188 -16.401 -10.111  1.00  2.57           O  
ATOM   1549  CB  GLU A 105      15.933 -15.122  -7.943  1.00  2.57           C  
ATOM   1550  CG  GLU A 105      16.791 -14.386  -8.962  1.00  2.57           C  
ATOM   1551  CD  GLU A 105      18.278 -14.444  -8.582  1.00  2.57           C  
ATOM   1552  OE1 GLU A 105      18.580 -15.044  -7.569  1.00  2.57           O  
ATOM   1553  OE2 GLU A 105      19.097 -13.909  -9.289  1.00  2.57           O  
ATOM   1554  H   GLU A 105      14.124 -16.783  -6.798  1.00  2.57           H  
ATOM   1555  HA  GLU A 105      14.014 -14.186  -8.281  1.00  2.57           H  
ATOM   1556 1HB  GLU A 105      16.100 -14.636  -6.977  1.00  2.57           H  
ATOM   1557 2HB  GLU A 105      16.328 -16.134  -7.861  1.00  2.57           H  
ATOM   1558 1HG  GLU A 105      16.649 -14.830  -9.948  1.00  2.57           H  
ATOM   1559 2HG  GLU A 105      16.477 -13.355  -9.012  1.00  2.57           H  
ATOM   1560  N   PRO A 106      12.969 -16.066 -10.045  1.00  3.24           N  
ATOM   1561  CA  PRO A 106      12.675 -16.664 -11.340  1.00  3.24           C  
ATOM   1562  C   PRO A 106      13.121 -15.755 -12.483  1.00  3.24           C  
ATOM   1563  O   PRO A 106      13.306 -16.196 -13.617  1.00  3.24           O  
ATOM   1564  CB  PRO A 106      11.150 -16.801 -11.302  1.00  3.24           C  
ATOM   1565  CG  PRO A 106      10.691 -15.711 -10.343  1.00  3.24           C  
ATOM   1566  CD  PRO A 106      11.783 -15.620  -9.299  1.00  3.24           C  
ATOM   1567  HA  PRO A 106      13.166 -17.647 -11.408  1.00  3.24           H  
ATOM   1568 1HB  PRO A 106      10.741 -16.670 -12.315  1.00  3.24           H  
ATOM   1569 2HB  PRO A 106      10.871 -17.810 -10.970  1.00  3.24           H  
ATOM   1570 1HG  PRO A 106      10.541 -14.768 -10.886  1.00  3.24           H  
ATOM   1571 2HG  PRO A 106       9.718 -15.981  -9.907  1.00  3.24           H  
ATOM   1572 1HD  PRO A 106      11.881 -14.580  -8.956  1.00  3.24           H  
ATOM   1573 2HD  PRO A 106      11.561 -16.310  -8.482  1.00  3.24           H  
ATOM   1574  N   ASP A 107      13.252 -14.467 -12.163  1.00  3.75           N  
ATOM   1575  CA  ASP A 107      13.674 -13.429 -13.086  1.00  3.75           C  
ATOM   1576  C   ASP A 107      14.476 -12.398 -12.282  1.00  3.75           C  
ATOM   1577  O   ASP A 107      15.693 -12.492 -12.177  1.00  3.75           O  
ATOM   1578  CB  ASP A 107      12.455 -12.818 -13.803  1.00  3.75           C  
ATOM   1579  CG  ASP A 107      12.795 -11.787 -14.904  1.00  3.75           C  
ATOM   1580  OD1 ASP A 107      13.949 -11.525 -15.134  1.00  3.75           O  
ATOM   1581  OD2 ASP A 107      11.873 -11.264 -15.487  1.00  3.75           O  
ATOM   1582  H   ASP A 107      13.066 -14.189 -11.214  1.00  3.75           H  
ATOM   1583  HA  ASP A 107      14.332 -13.867 -13.837  1.00  3.75           H  
ATOM   1584 1HB  ASP A 107      11.901 -13.629 -14.280  1.00  3.75           H  
ATOM   1585 2HB  ASP A 107      11.779 -12.367 -13.086  1.00  3.75           H  
ATOM   1586  N   ASP A 108      13.763 -11.427 -11.689  1.00  3.89           N  
ATOM   1587  CA  ASP A 108      14.340 -10.367 -10.851  1.00  3.89           C  
ATOM   1588  C   ASP A 108      15.707  -9.862 -11.338  1.00  3.89           C  
ATOM   1589  O   ASP A 108      16.709 -10.126 -10.687  1.00  3.89           O  
ATOM   1590  CB  ASP A 108      14.468 -10.800  -9.388  1.00  3.89           C  
ATOM   1591  CG  ASP A 108      14.661  -9.581  -8.427  1.00  3.89           C  
ATOM   1592  OD1 ASP A 108      14.212  -8.503  -8.764  1.00  3.89           O  
ATOM   1593  OD2 ASP A 108      15.250  -9.726  -7.375  1.00  3.89           O  
ATOM   1594  H   ASP A 108      12.766 -11.417 -11.830  1.00  3.89           H  
ATOM   1595  HA  ASP A 108      13.647  -9.527 -10.864  1.00  3.89           H  
ATOM   1596 1HB  ASP A 108      13.582 -11.364  -9.083  1.00  3.89           H  
ATOM   1597 2HB  ASP A 108      15.325 -11.454  -9.284  1.00  3.89           H  
ATOM   1598  N   PRO A 109      15.781  -9.096 -12.442  1.00  3.60           N  
ATOM   1599  CA  PRO A 109      17.003  -8.560 -13.035  1.00  3.60           C  
ATOM   1600  C   PRO A 109      17.849  -7.699 -12.085  1.00  3.60           C  
ATOM   1601  O   PRO A 109      19.036  -7.478 -12.334  1.00  3.60           O  
ATOM   1602  CB  PRO A 109      16.458  -7.673 -14.159  1.00  3.60           C  
ATOM   1603  CG  PRO A 109      15.103  -8.242 -14.483  1.00  3.60           C  
ATOM   1604  CD  PRO A 109      14.552  -8.704 -13.164  1.00  3.60           C  
ATOM   1605  HA  PRO A 109      17.597  -9.394 -13.438  1.00  3.60           H  
ATOM   1606 1HB  PRO A 109      16.413  -6.625 -13.816  1.00  3.60           H  
ATOM   1607 2HB  PRO A 109      17.142  -7.699 -15.019  1.00  3.60           H  
ATOM   1608 1HG  PRO A 109      14.469  -7.486 -14.964  1.00  3.60           H  
ATOM   1609 2HG  PRO A 109      15.195  -9.081 -15.198  1.00  3.60           H  
ATOM   1610 1HD  PRO A 109      14.037  -7.886 -12.643  1.00  3.60           H  
ATOM   1611 2HD  PRO A 109      13.899  -9.543 -13.369  1.00  3.60           H  
ATOM   1612  N   GLU A 110      17.232  -7.170 -11.032  1.00  3.01           N  
ATOM   1613  CA  GLU A 110      17.928  -6.312 -10.086  1.00  3.01           C  
ATOM   1614  C   GLU A 110      18.897  -7.100  -9.188  1.00  3.01           C  
ATOM   1615  O   GLU A 110      18.667  -8.272  -8.906  1.00  3.01           O  
ATOM   1616  CB  GLU A 110      16.901  -5.575  -9.224  1.00  3.01           C  
ATOM   1617  CG  GLU A 110      16.009  -4.607  -9.995  1.00  3.01           C  
ATOM   1618  CD  GLU A 110      16.750  -3.387 -10.504  1.00  3.01           C  
ATOM   1619  OE1 GLU A 110      17.418  -2.746  -9.725  1.00  3.01           O  
ATOM   1620  OE2 GLU A 110      16.644  -3.102 -11.673  1.00  3.01           O  
ATOM   1621  H   GLU A 110      16.261  -7.388 -10.856  1.00  3.01           H  
ATOM   1622  HA  GLU A 110      18.476  -5.582 -10.675  1.00  3.01           H  
ATOM   1623 1HB  GLU A 110      16.244  -6.314  -8.762  1.00  3.01           H  
ATOM   1624 2HB  GLU A 110      17.391  -5.036  -8.416  1.00  3.01           H  
ATOM   1625 1HG  GLU A 110      15.575  -5.136 -10.844  1.00  3.01           H  
ATOM   1626 2HG  GLU A 110      15.195  -4.289  -9.344  1.00  3.01           H  
ATOM   1627  N   PRO A 111      20.003  -6.491  -8.743  1.00  2.33           N  
ATOM   1628  CA  PRO A 111      20.959  -7.049  -7.809  1.00  2.33           C  
ATOM   1629  C   PRO A 111      20.355  -7.075  -6.420  1.00  2.33           C  
ATOM   1630  O   PRO A 111      19.372  -6.379  -6.170  1.00  2.33           O  
ATOM   1631  CB  PRO A 111      22.143  -6.085  -7.917  1.00  2.33           C  
ATOM   1632  CG  PRO A 111      21.519  -4.761  -8.298  1.00  2.33           C  
ATOM   1633  CD  PRO A 111      20.355  -5.125  -9.211  1.00  2.33           C  
ATOM   1634  HA  PRO A 111      21.234  -8.064  -8.137  1.00  2.33           H  
ATOM   1635 1HB  PRO A 111      22.677  -6.045  -6.957  1.00  2.33           H  
ATOM   1636 2HB  PRO A 111      22.860  -6.451  -8.665  1.00  2.33           H  
ATOM   1637 1HG  PRO A 111      21.189  -4.227  -7.397  1.00  2.33           H  
ATOM   1638 2HG  PRO A 111      22.263  -4.119  -8.792  1.00  2.33           H  
ATOM   1639 1HD  PRO A 111      19.539  -4.405  -9.045  1.00  2.33           H  
ATOM   1640 2HD  PRO A 111      20.685  -5.149 -10.263  1.00  2.33           H  
ATOM   1641  N   HIS A 112      20.949  -7.851  -5.516  1.00  1.74           N  
ATOM   1642  CA  HIS A 112      20.520  -7.883  -4.114  1.00  1.74           C  
ATOM   1643  C   HIS A 112      19.124  -8.491  -3.901  1.00  1.74           C  
ATOM   1644  O   HIS A 112      18.156  -7.795  -3.590  1.00  1.74           O  
ATOM   1645  CB  HIS A 112      20.585  -6.482  -3.491  1.00  1.74           C  
ATOM   1646  CG  HIS A 112      21.937  -5.832  -3.641  1.00  1.74           C  
ATOM   1647  ND1 HIS A 112      23.073  -6.314  -3.019  1.00  1.74           N  
ATOM   1648  CD2 HIS A 112      22.325  -4.734  -4.332  1.00  1.74           C  
ATOM   1649  CE1 HIS A 112      24.102  -5.542  -3.328  1.00  1.74           C  
ATOM   1650  NE2 HIS A 112      23.675  -4.577  -4.124  1.00  1.74           N  
ATOM   1651  H   HIS A 112      21.737  -8.416  -5.801  1.00  1.74           H  
ATOM   1652  HA  HIS A 112      21.218  -8.505  -3.555  1.00  1.74           H  
ATOM   1653 1HB  HIS A 112      19.826  -5.824  -3.901  1.00  1.74           H  
ATOM   1654 2HB  HIS A 112      20.381  -6.562  -2.421  1.00  1.74           H  
ATOM   1655  HD2 HIS A 112      21.683  -4.096  -4.940  1.00  1.74           H  
ATOM   1656  HE1 HIS A 112      25.126  -5.677  -2.982  1.00  1.74           H  
ATOM   1657  HE2 HIS A 112      24.245  -3.839  -4.516  1.00  1.74           H  
ATOM   1658  N   ARG A 113      19.035  -9.819  -4.075  1.00  1.30           N  
ATOM   1659  CA  ARG A 113      17.776 -10.578  -3.940  1.00  1.30           C  
ATOM   1660  C   ARG A 113      17.366 -10.781  -2.473  1.00  1.30           C  
ATOM   1661  O   ARG A 113      16.328 -11.372  -2.180  1.00  1.30           O  
ATOM   1662  CB  ARG A 113      17.899 -11.955  -4.568  1.00  1.30           C  
ATOM   1663  CG  ARG A 113      18.730 -12.949  -3.762  1.00  1.30           C  
ATOM   1664  CD  ARG A 113      18.916 -14.226  -4.491  1.00  1.30           C  
ATOM   1665  NE  ARG A 113      19.544 -15.249  -3.660  1.00  1.30           N  
ATOM   1666  CZ  ARG A 113      19.975 -16.441  -4.115  1.00  1.30           C  
ATOM   1667  NH1 ARG A 113      19.887 -16.733  -5.400  1.00  1.30           N  
ATOM   1668  NH2 ARG A 113      20.488 -17.328  -3.275  1.00  1.30           N  
ATOM   1669  H   ARG A 113      19.871 -10.324  -4.330  1.00  1.30           H  
ATOM   1670  HA  ARG A 113      16.984 -10.029  -4.454  1.00  1.30           H  
ATOM   1671 1HB  ARG A 113      16.901 -12.390  -4.694  1.00  1.30           H  
ATOM   1672 2HB  ARG A 113      18.344 -11.873  -5.562  1.00  1.30           H  
ATOM   1673 1HG  ARG A 113      19.712 -12.523  -3.571  1.00  1.30           H  
ATOM   1674 2HG  ARG A 113      18.235 -13.161  -2.811  1.00  1.30           H  
ATOM   1675 1HD  ARG A 113      17.944 -14.602  -4.821  1.00  1.30           H  
ATOM   1676 2HD  ARG A 113      19.548 -14.058  -5.364  1.00  1.30           H  
ATOM   1677  HE  ARG A 113      19.624 -15.066  -2.669  1.00  1.30           H  
ATOM   1678 1HH1 ARG A 113      19.492 -16.051  -6.072  1.00  1.30           H  
ATOM   1679 2HH1 ARG A 113      20.209 -17.625  -5.738  1.00  1.30           H  
ATOM   1680 1HH2 ARG A 113      20.545 -17.122  -2.287  1.00  1.30           H  
ATOM   1681 2HH2 ARG A 113      20.805 -18.221  -3.620  1.00  1.30           H  
ATOM   1682  N   PHE A 114      18.218 -10.338  -1.563  1.00  1.01           N  
ATOM   1683  CA  PHE A 114      18.011 -10.468  -0.129  1.00  1.01           C  
ATOM   1684  C   PHE A 114      17.264  -9.312   0.489  1.00  1.01           C  
ATOM   1685  O   PHE A 114      17.203  -8.210  -0.067  1.00  1.01           O  
ATOM   1686  CB  PHE A 114      19.335 -10.649   0.600  1.00  1.01           C  
ATOM   1687  CG  PHE A 114      19.920 -11.982   0.399  1.00  1.01           C  
ATOM   1688  CD1 PHE A 114      20.705 -12.264  -0.702  1.00  1.01           C  
ATOM   1689  CD2 PHE A 114      19.693 -12.970   1.335  1.00  1.01           C  
ATOM   1690  CE1 PHE A 114      21.242 -13.524  -0.869  1.00  1.01           C  
ATOM   1691  CE2 PHE A 114      20.223 -14.223   1.183  1.00  1.01           C  
ATOM   1692  CZ  PHE A 114      21.000 -14.507   0.074  1.00  1.01           C  
ATOM   1693  H   PHE A 114      19.047  -9.865  -1.884  1.00  1.01           H  
ATOM   1694  HA  PHE A 114      17.421 -11.354   0.042  1.00  1.01           H  
ATOM   1695 1HB  PHE A 114      20.048  -9.902   0.262  1.00  1.01           H  
ATOM   1696 2HB  PHE A 114      19.185 -10.500   1.673  1.00  1.01           H  
ATOM   1697  HD1 PHE A 114      20.892 -11.484  -1.438  1.00  1.01           H  
ATOM   1698  HD2 PHE A 114      19.080 -12.739   2.209  1.00  1.01           H  
ATOM   1699  HE1 PHE A 114      21.858 -13.743  -1.742  1.00  1.01           H  
ATOM   1700  HE2 PHE A 114      20.029 -14.992   1.934  1.00  1.01           H  
ATOM   1701  HZ  PHE A 114      21.423 -15.502  -0.050  1.00  1.01           H  
ATOM   1702  N   ARG A 115      16.693  -9.591   1.654  1.00  0.83           N  
ATOM   1703  CA  ARG A 115      16.006  -8.594   2.447  1.00  0.83           C  
ATOM   1704  C   ARG A 115      16.514  -8.666   3.873  1.00  0.83           C  
ATOM   1705  O   ARG A 115      16.913  -9.725   4.370  1.00  0.83           O  
ATOM   1706  CB  ARG A 115      14.507  -8.827   2.469  1.00  0.83           C  
ATOM   1707  CG  ARG A 115      13.826  -8.746   1.122  1.00  0.83           C  
ATOM   1708  CD  ARG A 115      13.811  -7.380   0.533  1.00  0.83           C  
ATOM   1709  NE  ARG A 115      13.082  -7.378  -0.713  1.00  0.83           N  
ATOM   1710  CZ  ARG A 115      13.604  -7.653  -1.922  1.00  0.83           C  
ATOM   1711  NH1 ARG A 115      14.885  -7.939  -2.072  1.00  0.83           N  
ATOM   1712  NH2 ARG A 115      12.811  -7.656  -2.984  1.00  0.83           N  
ATOM   1713  H   ARG A 115      16.729 -10.547   1.988  1.00  0.83           H  
ATOM   1714  HA  ARG A 115      16.214  -7.603   2.047  1.00  0.83           H  
ATOM   1715 1HB  ARG A 115      14.312  -9.814   2.870  1.00  0.83           H  
ATOM   1716 2HB  ARG A 115      14.034  -8.098   3.132  1.00  0.83           H  
ATOM   1717 1HG  ARG A 115      14.342  -9.395   0.431  1.00  0.83           H  
ATOM   1718 2HG  ARG A 115      12.795  -9.073   1.232  1.00  0.83           H  
ATOM   1719 1HD  ARG A 115      13.329  -6.677   1.217  1.00  0.83           H  
ATOM   1720 2HD  ARG A 115      14.830  -7.044   0.335  1.00  0.83           H  
ATOM   1721  HE  ARG A 115      12.093  -7.170  -0.665  1.00  0.83           H  
ATOM   1722 1HH1 ARG A 115      15.543  -7.946  -1.270  1.00  0.83           H  
ATOM   1723 2HH1 ARG A 115      15.230  -8.162  -2.995  1.00  0.83           H  
ATOM   1724 1HH2 ARG A 115      11.824  -7.455  -2.880  1.00  0.83           H  
ATOM   1725 2HH2 ARG A 115      13.187  -7.886  -3.894  1.00  0.83           H  
ATOM   1726  N   CYS A 116      16.465  -7.530   4.530  1.00  0.73           N  
ATOM   1727  CA  CYS A 116      16.890  -7.355   5.904  1.00  0.73           C  
ATOM   1728  C   CYS A 116      16.004  -8.074   6.886  1.00  0.73           C  
ATOM   1729  O   CYS A 116      14.838  -8.311   6.590  1.00  0.73           O  
ATOM   1730  CB  CYS A 116      16.837  -5.902   6.259  1.00  0.73           C  
ATOM   1731  SG  CYS A 116      17.901  -4.979   5.379  1.00  0.73           S  
ATOM   1732  H   CYS A 116      16.109  -6.708   4.025  1.00  0.73           H  
ATOM   1733  HA  CYS A 116      17.910  -7.722   5.965  1.00  0.73           H  
ATOM   1734 1HB  CYS A 116      15.856  -5.551   6.027  1.00  0.73           H  
ATOM   1735 2HB  CYS A 116      17.012  -5.734   7.322  1.00  0.73           H  
ATOM   1736  HG  CYS A 116      17.857  -3.912   6.196  1.00  0.73           H  
ATOM   1737  N   PRO A 117      16.520  -8.492   8.044  1.00  0.68           N  
ATOM   1738  CA  PRO A 117      15.707  -9.029   9.085  1.00  0.68           C  
ATOM   1739  C   PRO A 117      14.713  -7.945   9.422  1.00  0.68           C  
ATOM   1740  O   PRO A 117      15.086  -6.779   9.630  1.00  0.68           O  
ATOM   1741  CB  PRO A 117      16.716  -9.259  10.214  1.00  0.68           C  
ATOM   1742  CG  PRO A 117      17.886  -8.392   9.880  1.00  0.68           C  
ATOM   1743  CD  PRO A 117      17.930  -8.377   8.373  1.00  0.68           C  
ATOM   1744  HA  PRO A 117      15.215  -9.955   8.755  1.00  0.68           H  
ATOM   1745 1HB  PRO A 117      16.272  -9.027  11.187  1.00  0.68           H  
ATOM   1746 2HB  PRO A 117      16.991 -10.294  10.234  1.00  0.68           H  
ATOM   1747 1HG  PRO A 117      17.736  -7.396  10.315  1.00  0.68           H  
ATOM   1748 2HG  PRO A 117      18.804  -8.802  10.331  1.00  0.68           H  
ATOM   1749 1HD  PRO A 117      18.342  -7.447   8.058  1.00  0.68           H  
ATOM   1750 2HD  PRO A 117      18.487  -9.233   7.996  1.00  0.68           H  
ATOM   1751  N   HIS A 118      13.460  -8.332   9.495  1.00  0.66           N  
ATOM   1752  CA  HIS A 118      12.401  -7.394   9.777  1.00  0.66           C  
ATOM   1753  C   HIS A 118      11.208  -8.139  10.321  1.00  0.66           C  
ATOM   1754  O   HIS A 118      11.110  -9.362  10.167  1.00  0.66           O  
ATOM   1755  CB  HIS A 118      11.977  -6.604   8.507  1.00  0.66           C  
ATOM   1756  CG  HIS A 118      11.305  -7.383   7.408  1.00  0.66           C  
ATOM   1757  ND1 HIS A 118       9.980  -7.761   7.481  1.00  0.66           N  
ATOM   1758  CD2 HIS A 118      11.744  -7.791   6.193  1.00  0.66           C  
ATOM   1759  CE1 HIS A 118       9.639  -8.392   6.376  1.00  0.66           C  
ATOM   1760  NE2 HIS A 118      10.688  -8.423   5.571  1.00  0.66           N  
ATOM   1761  H   HIS A 118      13.230  -9.297   9.319  1.00  0.66           H  
ATOM   1762  HA  HIS A 118      12.727  -6.684  10.535  1.00  0.66           H  
ATOM   1763 1HB  HIS A 118      11.301  -5.801   8.784  1.00  0.66           H  
ATOM   1764 2HB  HIS A 118      12.859  -6.140   8.079  1.00  0.66           H  
ATOM   1765  HD1 HIS A 118       9.369  -7.580   8.252  1.00  0.66           H  
ATOM   1766  HD2 HIS A 118      12.693  -7.699   5.674  1.00  0.66           H  
ATOM   1767  HE1 HIS A 118       8.625  -8.772   6.246  1.00  0.66           H  
ATOM   1768  N   VAL A 119      10.294  -7.398  10.924  1.00  0.66           N  
ATOM   1769  CA  VAL A 119       9.039  -7.974  11.375  1.00  0.66           C  
ATOM   1770  C   VAL A 119       7.873  -7.259  10.723  1.00  0.66           C  
ATOM   1771  O   VAL A 119       7.775  -6.028  10.762  1.00  0.66           O  
ATOM   1772  CB  VAL A 119       8.906  -7.881  12.895  1.00  0.66           C  
ATOM   1773  CG1 VAL A 119       7.608  -8.441  13.308  1.00  0.66           C  
ATOM   1774  CG2 VAL A 119      10.052  -8.650  13.579  1.00  0.66           C  
ATOM   1775  H   VAL A 119      10.485  -6.402  11.039  1.00  0.66           H  
ATOM   1776  HA  VAL A 119       9.002  -9.025  11.086  1.00  0.66           H  
ATOM   1777  HB  VAL A 119       8.930  -6.833  13.197  1.00  0.66           H  
ATOM   1778 1HG1 VAL A 119       7.510  -8.363  14.388  1.00  0.66           H  
ATOM   1779 2HG1 VAL A 119       6.811  -7.883  12.826  1.00  0.66           H  
ATOM   1780 3HG1 VAL A 119       7.550  -9.489  13.008  1.00  0.66           H  
ATOM   1781 1HG2 VAL A 119       9.946  -8.579  14.661  1.00  0.66           H  
ATOM   1782 2HG2 VAL A 119      10.019  -9.699  13.282  1.00  0.66           H  
ATOM   1783 3HG2 VAL A 119      10.996  -8.223  13.283  1.00  0.66           H  
ATOM   1784  N   HIS A 120       7.026  -8.014  10.042  1.00  0.67           N  
ATOM   1785  CA  HIS A 120       5.886  -7.395   9.401  1.00  0.67           C  
ATOM   1786  C   HIS A 120       4.755  -7.282  10.395  1.00  0.67           C  
ATOM   1787  O   HIS A 120       4.463  -8.242  11.117  1.00  0.67           O  
ATOM   1788  CB  HIS A 120       5.431  -8.165   8.185  1.00  0.67           C  
ATOM   1789  CG  HIS A 120       4.334  -7.447   7.452  1.00  0.67           C  
ATOM   1790  ND1 HIS A 120       3.040  -7.401   7.919  1.00  0.67           N  
ATOM   1791  CD2 HIS A 120       4.342  -6.731   6.315  1.00  0.67           C  
ATOM   1792  CE1 HIS A 120       2.313  -6.681   7.111  1.00  0.67           C  
ATOM   1793  NE2 HIS A 120       3.088  -6.249   6.141  1.00  0.67           N  
ATOM   1794  H   HIS A 120       7.118  -9.032  10.039  1.00  0.67           H  
ATOM   1795  HA  HIS A 120       6.139  -6.389   9.080  1.00  0.67           H  
ATOM   1796 1HB  HIS A 120       6.268  -8.355   7.514  1.00  0.67           H  
ATOM   1797 2HB  HIS A 120       5.070  -9.086   8.554  1.00  0.67           H  
ATOM   1798  HD1 HIS A 120       2.703  -7.833   8.757  1.00  0.67           H  
ATOM   1799  HD2 HIS A 120       5.107  -6.480   5.595  1.00  0.67           H  
ATOM   1800  HE1 HIS A 120       1.256  -6.514   7.319  1.00  0.67           H  
ATOM   1801  N   VAL A 121       4.127  -6.115  10.448  1.00  0.69           N  
ATOM   1802  CA  VAL A 121       3.022  -5.928  11.351  1.00  0.69           C  
ATOM   1803  C   VAL A 121       1.788  -5.315  10.673  1.00  0.69           C  
ATOM   1804  O   VAL A 121       1.886  -4.319   9.953  1.00  0.69           O  
ATOM   1805  CB  VAL A 121       3.445  -5.018  12.507  1.00  0.69           C  
ATOM   1806  CG1 VAL A 121       2.227  -4.894  13.474  1.00  0.69           C  
ATOM   1807  CG2 VAL A 121       4.725  -5.568  13.199  1.00  0.69           C  
ATOM   1808  H   VAL A 121       4.430  -5.355   9.850  1.00  0.69           H  
ATOM   1809  HA  VAL A 121       2.743  -6.896  11.759  1.00  0.69           H  
ATOM   1810  HB  VAL A 121       3.658  -4.020  12.128  1.00  0.69           H  
ATOM   1811 1HG1 VAL A 121       2.452  -4.263  14.298  1.00  0.69           H  
ATOM   1812 2HG1 VAL A 121       1.385  -4.484  12.945  1.00  0.69           H  
ATOM   1813 3HG1 VAL A 121       1.961  -5.877  13.852  1.00  0.69           H  
ATOM   1814 1HG2 VAL A 121       5.012  -4.922  14.016  1.00  0.69           H  
ATOM   1815 2HG2 VAL A 121       4.536  -6.556  13.578  1.00  0.69           H  
ATOM   1816 3HG2 VAL A 121       5.545  -5.608  12.482  1.00  0.69           H  
ATOM   1817  N   LYS A 122       0.619  -5.921  10.884  1.00  0.73           N  
ATOM   1818  CA  LYS A 122      -0.640  -5.366  10.392  1.00  0.73           C  
ATOM   1819  C   LYS A 122      -1.484  -4.888  11.566  1.00  0.73           C  
ATOM   1820  O   LYS A 122      -1.761  -5.662  12.481  1.00  0.73           O  
ATOM   1821  CB  LYS A 122      -1.424  -6.357   9.532  1.00  0.73           C  
ATOM   1822  CG  LYS A 122      -2.774  -5.791   9.036  1.00  0.73           C  
ATOM   1823  CD  LYS A 122      -3.458  -6.703   8.015  1.00  0.73           C  
ATOM   1824  CE  LYS A 122      -3.980  -7.998   8.660  1.00  0.73           C  
ATOM   1825  NZ  LYS A 122      -5.037  -7.757   9.596  1.00  0.73           N  
ATOM   1826  H   LYS A 122       0.606  -6.774  11.435  1.00  0.73           H  
ATOM   1827  HA  LYS A 122      -0.415  -4.511   9.778  1.00  0.73           H  
ATOM   1828 1HB  LYS A 122      -0.835  -6.637   8.661  1.00  0.73           H  
ATOM   1829 2HB  LYS A 122      -1.621  -7.253  10.096  1.00  0.73           H  
ATOM   1830 1HG  LYS A 122      -3.437  -5.678   9.893  1.00  0.73           H  
ATOM   1831 2HG  LYS A 122      -2.622  -4.800   8.604  1.00  0.73           H  
ATOM   1832 1HD  LYS A 122      -4.300  -6.171   7.571  1.00  0.73           H  
ATOM   1833 2HD  LYS A 122      -2.758  -6.954   7.220  1.00  0.73           H  
ATOM   1834 1HE  LYS A 122      -4.361  -8.647   7.901  1.00  0.73           H  
ATOM   1835 2HE  LYS A 122      -3.165  -8.498   9.183  1.00  0.73           H  
ATOM   1836 1HZ  LYS A 122      -5.342  -8.643   9.991  1.00  0.73           H  
ATOM   1837 2HZ  LYS A 122      -4.662  -7.166  10.323  1.00  0.73           H  
ATOM   1838 3HZ  LYS A 122      -5.817  -7.303   9.143  1.00  0.73           H  
ATOM   1839  N   VAL A 123      -1.887  -3.615  11.555  1.00  0.79           N  
ATOM   1840  CA  VAL A 123      -2.657  -3.072  12.670  1.00  0.79           C  
ATOM   1841  C   VAL A 123      -4.034  -2.595  12.217  1.00  0.79           C  
ATOM   1842  O   VAL A 123      -4.170  -1.868  11.222  1.00  0.79           O  
ATOM   1843  CB  VAL A 123      -1.930  -1.893  13.341  1.00  0.79           C  
ATOM   1844  CG1 VAL A 123      -2.744  -1.371  14.524  1.00  0.79           C  
ATOM   1845  CG2 VAL A 123      -0.538  -2.307  13.749  1.00  0.79           C  
ATOM   1846  H   VAL A 123      -1.639  -3.029  10.765  1.00  0.79           H  
ATOM   1847  HA  VAL A 123      -2.778  -3.849  13.408  1.00  0.79           H  
ATOM   1848  HB  VAL A 123      -1.856  -1.074  12.633  1.00  0.79           H  
ATOM   1849 1HG1 VAL A 123      -2.220  -0.528  14.963  1.00  0.79           H  
ATOM   1850 2HG1 VAL A 123      -3.728  -1.047  14.194  1.00  0.79           H  
ATOM   1851 3HG1 VAL A 123      -2.856  -2.160  15.268  1.00  0.79           H  
ATOM   1852 1HG2 VAL A 123      -0.038  -1.470  14.205  1.00  0.79           H  
ATOM   1853 2HG2 VAL A 123      -0.588  -3.119  14.443  1.00  0.79           H  
ATOM   1854 3HG2 VAL A 123       0.013  -2.619  12.867  1.00  0.79           H  
ATOM   1855  N   TRP A 124      -5.071  -3.011  12.941  1.00  0.87           N  
ATOM   1856  CA  TRP A 124      -6.419  -2.589  12.580  1.00  0.87           C  
ATOM   1857  C   TRP A 124      -7.410  -2.573  13.726  1.00  0.87           C  
ATOM   1858  O   TRP A 124      -7.213  -3.182  14.771  1.00  0.87           O  
ATOM   1859  CB  TRP A 124      -6.963  -3.503  11.501  1.00  0.87           C  
ATOM   1860  CG  TRP A 124      -7.110  -4.913  11.921  1.00  0.87           C  
ATOM   1861  CD1 TRP A 124      -6.129  -5.845  11.960  1.00  0.87           C  
ATOM   1862  CD2 TRP A 124      -8.315  -5.573  12.371  1.00  0.87           C  
ATOM   1863  NE1 TRP A 124      -6.632  -7.047  12.384  1.00  0.87           N  
ATOM   1864  CE2 TRP A 124      -7.973  -6.896  12.647  1.00  0.87           C  
ATOM   1865  CE3 TRP A 124      -9.635  -5.151  12.562  1.00  0.87           C  
ATOM   1866  CZ2 TRP A 124      -8.901  -7.810  13.109  1.00  0.87           C  
ATOM   1867  CZ3 TRP A 124     -10.566  -6.064  13.030  1.00  0.87           C  
ATOM   1868  CH2 TRP A 124     -10.206  -7.362  13.298  1.00  0.87           C  
ATOM   1869  H   TRP A 124      -4.900  -3.636  13.731  1.00  0.87           H  
ATOM   1870  HA  TRP A 124      -6.359  -1.576  12.177  1.00  0.87           H  
ATOM   1871 1HB  TRP A 124      -7.929  -3.134  11.152  1.00  0.87           H  
ATOM   1872 2HB  TRP A 124      -6.281  -3.475  10.673  1.00  0.87           H  
ATOM   1873  HD1 TRP A 124      -5.090  -5.663  11.694  1.00  0.87           H  
ATOM   1874  HE1 TRP A 124      -6.085  -7.898  12.497  1.00  0.87           H  
ATOM   1875  HE3 TRP A 124      -9.923  -4.123  12.347  1.00  0.87           H  
ATOM   1876  HZ2 TRP A 124      -8.638  -8.838  13.329  1.00  0.87           H  
ATOM   1877  HZ3 TRP A 124     -11.592  -5.723  13.180  1.00  0.87           H  
ATOM   1878  HH2 TRP A 124     -10.962  -8.056  13.665  1.00  0.87           H  
ATOM   1879  N   MET A 125      -8.513  -1.891  13.507  1.00  0.96           N  
ATOM   1880  CA  MET A 125      -9.599  -1.873  14.467  1.00  0.96           C  
ATOM   1881  C   MET A 125     -10.892  -1.637  13.706  1.00  0.96           C  
ATOM   1882  O   MET A 125     -10.886  -1.043  12.635  1.00  0.96           O  
ATOM   1883  CB  MET A 125      -9.369  -0.856  15.578  1.00  0.96           C  
ATOM   1884  CG  MET A 125     -10.336  -0.991  16.725  1.00  0.96           C  
ATOM   1885  SD  MET A 125      -9.949   0.052  18.080  1.00  0.96           S  
ATOM   1886  CE  MET A 125     -11.213  -0.461  19.222  1.00  0.96           C  
ATOM   1887  H   MET A 125      -8.608  -1.382  12.640  1.00  0.96           H  
ATOM   1888  HA  MET A 125      -9.672  -2.858  14.932  1.00  0.96           H  
ATOM   1889 1HB  MET A 125      -8.354  -0.927  15.957  1.00  0.96           H  
ATOM   1890 2HB  MET A 125      -9.495   0.140  15.176  1.00  0.96           H  
ATOM   1891 1HG  MET A 125     -11.328  -0.727  16.395  1.00  0.96           H  
ATOM   1892 2HG  MET A 125     -10.344  -2.025  17.079  1.00  0.96           H  
ATOM   1893 1HE  MET A 125     -11.110   0.099  20.151  1.00  0.96           H  
ATOM   1894 2HE  MET A 125     -12.193  -0.272  18.792  1.00  0.96           H  
ATOM   1895 3HE  MET A 125     -11.103  -1.525  19.427  1.00  0.96           H  
ATOM   1896  N   TYR A 126     -11.989  -2.121  14.246  1.00  1.04           N  
ATOM   1897  CA  TYR A 126     -13.347  -2.027  13.695  1.00  1.04           C  
ATOM   1898  C   TYR A 126     -13.650  -0.908  12.667  1.00  1.04           C  
ATOM   1899  O   TYR A 126     -14.256  -1.179  11.631  1.00  1.04           O  
ATOM   1900  CB  TYR A 126     -14.293  -1.837  14.867  1.00  1.04           C  
ATOM   1901  CG  TYR A 126     -14.268  -2.983  15.842  1.00  1.04           C  
ATOM   1902  CD1 TYR A 126     -13.651  -2.803  17.069  1.00  1.04           C  
ATOM   1903  CD2 TYR A 126     -14.837  -4.205  15.524  1.00  1.04           C  
ATOM   1904  CE1 TYR A 126     -13.599  -3.829  17.981  1.00  1.04           C  
ATOM   1905  CE2 TYR A 126     -14.790  -5.243  16.440  1.00  1.04           C  
ATOM   1906  CZ  TYR A 126     -14.172  -5.057  17.666  1.00  1.04           C  
ATOM   1907  OH  TYR A 126     -14.123  -6.087  18.578  1.00  1.04           O  
ATOM   1908  H   TYR A 126     -11.888  -2.604  15.129  1.00  1.04           H  
ATOM   1909  HA  TYR A 126     -13.562  -2.979  13.204  1.00  1.04           H  
ATOM   1910 1HB  TYR A 126     -14.031  -0.925  15.405  1.00  1.04           H  
ATOM   1911 2HB  TYR A 126     -15.312  -1.719  14.499  1.00  1.04           H  
ATOM   1912  HD1 TYR A 126     -13.207  -1.845  17.312  1.00  1.04           H  
ATOM   1913  HD2 TYR A 126     -15.322  -4.348  14.557  1.00  1.04           H  
ATOM   1914  HE1 TYR A 126     -13.111  -3.679  18.945  1.00  1.04           H  
ATOM   1915  HE2 TYR A 126     -15.238  -6.207  16.196  1.00  1.04           H  
ATOM   1916  HH  TYR A 126     -14.567  -6.857  18.215  1.00  1.04           H  
ATOM   1917  N   THR A 127     -13.293   0.347  12.977  1.00  1.09           N  
ATOM   1918  CA  THR A 127     -13.616   1.471  12.090  1.00  1.09           C  
ATOM   1919  C   THR A 127     -12.387   2.210  11.555  1.00  1.09           C  
ATOM   1920  O   THR A 127     -12.510   3.349  11.088  1.00  1.09           O  
ATOM   1921  CB  THR A 127     -14.532   2.491  12.791  1.00  1.09           C  
ATOM   1922  OG1 THR A 127     -13.889   3.009  13.965  1.00  1.09           O  
ATOM   1923  CG2 THR A 127     -15.836   1.818  13.195  1.00  1.09           C  
ATOM   1924  H   THR A 127     -12.787   0.516  13.830  1.00  1.09           H  
ATOM   1925  HA  THR A 127     -14.154   1.077  11.229  1.00  1.09           H  
ATOM   1926  HB  THR A 127     -14.747   3.314  12.108  1.00  1.09           H  
ATOM   1927  HG1 THR A 127     -13.539   2.286  14.488  1.00  1.09           H  
ATOM   1928 1HG2 THR A 127     -16.484   2.544  13.685  1.00  1.09           H  
ATOM   1929 2HG2 THR A 127     -16.332   1.426  12.307  1.00  1.09           H  
ATOM   1930 3HG2 THR A 127     -15.627   1.000  13.882  1.00  1.09           H  
ATOM   1931  N   GLN A 128     -11.213   1.591  11.663  1.00  1.09           N  
ATOM   1932  CA  GLN A 128      -9.941   2.173  11.219  1.00  1.09           C  
ATOM   1933  C   GLN A 128      -9.426   1.535   9.936  1.00  1.09           C  
ATOM   1934  O   GLN A 128      -9.810   0.415   9.580  1.00  1.09           O  
ATOM   1935  CB  GLN A 128      -8.877   2.061  12.309  1.00  1.09           C  
ATOM   1936  CG  GLN A 128      -9.208   2.831  13.570  1.00  1.09           C  
ATOM   1937  CD  GLN A 128      -8.158   2.687  14.645  1.00  1.09           C  
ATOM   1938  OE1 GLN A 128      -7.435   1.685  14.699  1.00  1.09           O  
ATOM   1939  NE2 GLN A 128      -8.063   3.693  15.504  1.00  1.09           N  
ATOM   1940  H   GLN A 128     -11.201   0.651  12.050  1.00  1.09           H  
ATOM   1941  HA  GLN A 128     -10.097   3.221  11.008  1.00  1.09           H  
ATOM   1942 1HB  GLN A 128      -8.742   1.014  12.576  1.00  1.09           H  
ATOM   1943 2HB  GLN A 128      -7.922   2.427  11.921  1.00  1.09           H  
ATOM   1944 1HG  GLN A 128      -9.292   3.885  13.319  1.00  1.09           H  
ATOM   1945 2HG  GLN A 128     -10.154   2.463  13.966  1.00  1.09           H  
ATOM   1946 1HE2 GLN A 128      -7.385   3.663  16.238  1.00  1.09           H  
ATOM   1947 2HE2 GLN A 128      -8.669   4.484  15.419  1.00  1.09           H  
ATOM   1948  N   GLU A 129      -8.571   2.264   9.235  1.00  1.05           N  
ATOM   1949  CA  GLU A 129      -7.952   1.753   8.026  1.00  1.05           C  
ATOM   1950  C   GLU A 129      -6.953   0.679   8.412  1.00  1.05           C  
ATOM   1951  O   GLU A 129      -6.394   0.712   9.509  1.00  1.05           O  
ATOM   1952  CB  GLU A 129      -7.218   2.864   7.272  1.00  1.05           C  
ATOM   1953  CG  GLU A 129      -8.075   4.017   6.751  1.00  1.05           C  
ATOM   1954  CD  GLU A 129      -9.004   3.647   5.623  1.00  1.05           C  
ATOM   1955  OE1 GLU A 129      -8.996   2.520   5.199  1.00  1.05           O  
ATOM   1956  OE2 GLU A 129      -9.709   4.519   5.166  1.00  1.05           O  
ATOM   1957  H   GLU A 129      -8.318   3.197   9.564  1.00  1.05           H  
ATOM   1958  HA  GLU A 129      -8.717   1.312   7.387  1.00  1.05           H  
ATOM   1959 1HB  GLU A 129      -6.467   3.303   7.933  1.00  1.05           H  
ATOM   1960 2HB  GLU A 129      -6.686   2.433   6.423  1.00  1.05           H  
ATOM   1961 1HG  GLU A 129      -8.665   4.398   7.586  1.00  1.05           H  
ATOM   1962 2HG  GLU A 129      -7.418   4.823   6.425  1.00  1.05           H  
ATOM   1963  N   LEU A 130      -6.706  -0.262   7.520  1.00  0.98           N  
ATOM   1964  CA  LEU A 130      -5.709  -1.281   7.818  1.00  0.98           C  
ATOM   1965  C   LEU A 130      -4.316  -0.804   7.465  1.00  0.98           C  
ATOM   1966  O   LEU A 130      -4.038  -0.457   6.317  1.00  0.98           O  
ATOM   1967  CB  LEU A 130      -6.022  -2.566   7.044  1.00  0.98           C  
ATOM   1968  CG  LEU A 130      -7.057  -3.499   7.687  1.00  0.98           C  
ATOM   1969  CD1 LEU A 130      -8.330  -2.717   8.035  1.00  0.98           C  
ATOM   1970  CD2 LEU A 130      -7.371  -4.617   6.719  1.00  0.98           C  
ATOM   1971  H   LEU A 130      -7.193  -0.262   6.635  1.00  0.98           H  
ATOM   1972  HA  LEU A 130      -5.736  -1.498   8.887  1.00  0.98           H  
ATOM   1973 1HB  LEU A 130      -6.381  -2.299   6.053  1.00  0.98           H  
ATOM   1974 2HB  LEU A 130      -5.093  -3.129   6.933  1.00  0.98           H  
ATOM   1975  HG  LEU A 130      -6.651  -3.925   8.583  1.00  0.98           H  
ATOM   1976 1HD1 LEU A 130      -9.055  -3.391   8.490  1.00  0.98           H  
ATOM   1977 2HD1 LEU A 130      -8.091  -1.923   8.744  1.00  0.98           H  
ATOM   1978 3HD1 LEU A 130      -8.756  -2.281   7.132  1.00  0.98           H  
ATOM   1979 1HD2 LEU A 130      -8.099  -5.293   7.169  1.00  0.98           H  
ATOM   1980 2HD2 LEU A 130      -7.784  -4.197   5.801  1.00  0.98           H  
ATOM   1981 3HD2 LEU A 130      -6.460  -5.167   6.487  1.00  0.98           H  
ATOM   1982  N   LEU A 131      -3.455  -0.787   8.472  1.00  0.90           N  
ATOM   1983  CA  LEU A 131      -2.070  -0.384   8.321  1.00  0.90           C  
ATOM   1984  C   LEU A 131      -1.163  -1.577   8.238  1.00  0.90           C  
ATOM   1985  O   LEU A 131      -1.150  -2.395   9.146  1.00  0.90           O  
ATOM   1986  CB  LEU A 131      -1.617   0.435   9.541  1.00  0.90           C  
ATOM   1987  CG  LEU A 131      -0.088   0.701   9.629  1.00  0.90           C  
ATOM   1988  CD1 LEU A 131       0.368   1.603   8.480  1.00  0.90           C  
ATOM   1989  CD2 LEU A 131       0.235   1.267  11.016  1.00  0.90           C  
ATOM   1990  H   LEU A 131      -3.776  -1.080   9.396  1.00  0.90           H  
ATOM   1991  HA  LEU A 131      -1.964   0.205   7.413  1.00  0.90           H  
ATOM   1992 1HB  LEU A 131      -2.119   1.401   9.511  1.00  0.90           H  
ATOM   1993 2HB  LEU A 131      -1.931  -0.085  10.445  1.00  0.90           H  
ATOM   1994  HG  LEU A 131       0.441  -0.247   9.517  1.00  0.90           H  
ATOM   1995 1HD1 LEU A 131       1.444   1.758   8.538  1.00  0.90           H  
ATOM   1996 2HD1 LEU A 131       0.129   1.137   7.529  1.00  0.90           H  
ATOM   1997 3HD1 LEU A 131      -0.136   2.564   8.549  1.00  0.90           H  
ATOM   1998 1HD2 LEU A 131       1.304   1.406  11.098  1.00  0.90           H  
ATOM   1999 2HD2 LEU A 131      -0.277   2.224  11.160  1.00  0.90           H  
ATOM   2000 3HD2 LEU A 131      -0.093   0.562  11.777  1.00  0.90           H  
ATOM   2001  N   THR A 132      -0.387  -1.683   7.178  1.00  0.83           N  
ATOM   2002  CA  THR A 132       0.570  -2.769   7.133  1.00  0.83           C  
ATOM   2003  C   THR A 132       1.916  -2.107   7.152  1.00  0.83           C  
ATOM   2004  O   THR A 132       2.092  -1.082   6.503  1.00  0.83           O  
ATOM   2005  CB  THR A 132       0.370  -3.650   5.879  1.00  0.83           C  
ATOM   2006  OG1 THR A 132       0.514  -2.874   4.689  1.00  0.83           O  
ATOM   2007  CG2 THR A 132      -1.024  -4.252   5.915  1.00  0.83           C  
ATOM   2008  H   THR A 132      -0.442  -1.003   6.432  1.00  0.83           H  
ATOM   2009  HA  THR A 132       0.487  -3.391   8.016  1.00  0.83           H  
ATOM   2010  HB  THR A 132       1.100  -4.434   5.864  1.00  0.83           H  
ATOM   2011  HG1 THR A 132       1.461  -2.728   4.498  1.00  0.83           H  
ATOM   2012 1HG2 THR A 132      -1.188  -4.874   5.048  1.00  0.83           H  
ATOM   2013 2HG2 THR A 132      -1.115  -4.849   6.807  1.00  0.83           H  
ATOM   2014 3HG2 THR A 132      -1.769  -3.457   5.927  1.00  0.83           H  
ATOM   2015  N   THR A 133       2.871  -2.678   7.867  1.00  0.77           N  
ATOM   2016  CA  THR A 133       4.177  -2.065   7.854  1.00  0.77           C  
ATOM   2017  C   THR A 133       5.314  -3.029   8.196  1.00  0.77           C  
ATOM   2018  O   THR A 133       5.128  -4.015   8.908  1.00  0.77           O  
ATOM   2019  CB  THR A 133       4.185  -0.846   8.798  1.00  0.77           C  
ATOM   2020  OG1 THR A 133       5.393  -0.153   8.645  1.00  0.77           O  
ATOM   2021  CG2 THR A 133       4.036  -1.276  10.218  1.00  0.77           C  
ATOM   2022  H   THR A 133       2.668  -3.491   8.439  1.00  0.77           H  
ATOM   2023  HA  THR A 133       4.343  -1.711   6.843  1.00  0.77           H  
ATOM   2024  HB  THR A 133       3.364  -0.177   8.532  1.00  0.77           H  
ATOM   2025  HG1 THR A 133       5.655  -0.243   7.691  1.00  0.77           H  
ATOM   2026 1HG2 THR A 133       4.049  -0.393  10.847  1.00  0.77           H  
ATOM   2027 2HG2 THR A 133       3.089  -1.809  10.347  1.00  0.77           H  
ATOM   2028 3HG2 THR A 133       4.866  -1.934  10.486  1.00  0.77           H  
ATOM   2029  N   GLN A 134       6.511  -2.727   7.714  1.00  0.73           N  
ATOM   2030  CA  GLN A 134       7.677  -3.560   8.018  1.00  0.73           C  
ATOM   2031  C   GLN A 134       8.700  -2.849   8.899  1.00  0.73           C  
ATOM   2032  O   GLN A 134       9.268  -1.813   8.529  1.00  0.73           O  
ATOM   2033  CB  GLN A 134       8.310  -4.034   6.714  1.00  0.73           C  
ATOM   2034  CG  GLN A 134       7.362  -4.890   5.882  1.00  0.73           C  
ATOM   2035  CD  GLN A 134       7.906  -5.357   4.534  1.00  0.73           C  
ATOM   2036  OE1 GLN A 134       8.122  -6.558   4.314  1.00  0.73           O  
ATOM   2037  NE2 GLN A 134       8.123  -4.413   3.634  1.00  0.73           N  
ATOM   2038  H   GLN A 134       6.583  -1.914   7.099  1.00  0.73           H  
ATOM   2039  HA  GLN A 134       7.342  -4.436   8.566  1.00  0.73           H  
ATOM   2040 1HB  GLN A 134       8.607  -3.174   6.115  1.00  0.73           H  
ATOM   2041 2HB  GLN A 134       9.209  -4.616   6.930  1.00  0.73           H  
ATOM   2042 1HG  GLN A 134       7.127  -5.768   6.471  1.00  0.73           H  
ATOM   2043 2HG  GLN A 134       6.455  -4.309   5.680  1.00  0.73           H  
ATOM   2044 1HE2 GLN A 134       8.471  -4.658   2.733  1.00  0.73           H  
ATOM   2045 2HE2 GLN A 134       7.897  -3.433   3.871  1.00  0.73           H  
ATOM   2046  N   LEU A 135       8.939  -3.423  10.079  1.00  0.72           N  
ATOM   2047  CA  LEU A 135       9.863  -2.834  11.038  1.00  0.72           C  
ATOM   2048  C   LEU A 135      11.236  -3.459  10.890  1.00  0.72           C  
ATOM   2049  O   LEU A 135      11.382  -4.681  10.972  1.00  0.72           O  
ATOM   2050  CB  LEU A 135       9.334  -3.018  12.459  1.00  0.72           C  
ATOM   2051  CG  LEU A 135       7.943  -2.423  12.692  1.00  0.72           C  
ATOM   2052  CD1 LEU A 135       7.553  -2.612  14.148  1.00  0.72           C  
ATOM   2053  CD2 LEU A 135       7.946  -0.967  12.273  1.00  0.72           C  
ATOM   2054  H   LEU A 135       8.454  -4.287  10.327  1.00  0.72           H  
ATOM   2055  HA  LEU A 135       9.949  -1.768  10.835  1.00  0.72           H  
ATOM   2056 1HB  LEU A 135       9.276  -4.085  12.671  1.00  0.72           H  
ATOM   2057 2HB  LEU A 135      10.028  -2.564  13.151  1.00  0.72           H  
ATOM   2058  HG  LEU A 135       7.210  -2.961  12.082  1.00  0.72           H  
ATOM   2059 1HD1 LEU A 135       6.573  -2.202  14.310  1.00  0.72           H  
ATOM   2060 2HD1 LEU A 135       7.553  -3.673  14.389  1.00  0.72           H  
ATOM   2061 3HD1 LEU A 135       8.263  -2.097  14.784  1.00  0.72           H  
ATOM   2062 1HD2 LEU A 135       6.958  -0.553  12.420  1.00  0.72           H  
ATOM   2063 2HD2 LEU A 135       8.671  -0.415  12.871  1.00  0.72           H  
ATOM   2064 3HD2 LEU A 135       8.215  -0.890  11.222  1.00  0.72           H  
ATOM   2065  N   TYR A 136      12.240  -2.630  10.646  1.00  0.74           N  
ATOM   2066  CA  TYR A 136      13.585  -3.128  10.361  1.00  0.74           C  
ATOM   2067  C   TYR A 136      14.534  -3.019  11.530  1.00  0.74           C  
ATOM   2068  O   TYR A 136      14.477  -2.068  12.307  1.00  0.74           O  
ATOM   2069  CB  TYR A 136      14.177  -2.370   9.172  1.00  0.74           C  
ATOM   2070  CG  TYR A 136      13.516  -2.658   7.881  1.00  0.74           C  
ATOM   2071  CD1 TYR A 136      12.417  -1.927   7.476  1.00  0.74           C  
ATOM   2072  CD2 TYR A 136      14.011  -3.656   7.098  1.00  0.74           C  
ATOM   2073  CE1 TYR A 136      11.815  -2.217   6.270  1.00  0.74           C  
ATOM   2074  CE2 TYR A 136      13.420  -3.951   5.889  1.00  0.74           C  
ATOM   2075  CZ  TYR A 136      12.327  -3.238   5.476  1.00  0.74           C  
ATOM   2076  OH  TYR A 136      11.742  -3.542   4.283  1.00  0.74           O  
ATOM   2077  H   TYR A 136      12.052  -1.627  10.654  1.00  0.74           H  
ATOM   2078  HA  TYR A 136      13.515  -4.185  10.098  1.00  0.74           H  
ATOM   2079 1HB  TYR A 136      14.078  -1.310   9.354  1.00  0.74           H  
ATOM   2080 2HB  TYR A 136      15.243  -2.597   9.080  1.00  0.74           H  
ATOM   2081  HD1 TYR A 136      12.021  -1.129   8.112  1.00  0.74           H  
ATOM   2082  HD2 TYR A 136      14.873  -4.212   7.448  1.00  0.74           H  
ATOM   2083  HE1 TYR A 136      10.945  -1.652   5.948  1.00  0.74           H  
ATOM   2084  HE2 TYR A 136      13.814  -4.754   5.260  1.00  0.74           H  
ATOM   2085  HH  TYR A 136      11.005  -2.947   4.130  1.00  0.74           H  
ATOM   2086  N   PHE A 137      15.450  -3.964  11.640  1.00  0.78           N  
ATOM   2087  CA  PHE A 137      16.456  -3.814  12.681  1.00  0.78           C  
ATOM   2088  C   PHE A 137      17.610  -2.979  12.092  1.00  0.78           C  
ATOM   2089  O   PHE A 137      17.914  -3.147  10.912  1.00  0.78           O  
ATOM   2090  CB  PHE A 137      16.933  -5.201  13.115  1.00  0.78           C  
ATOM   2091  CG  PHE A 137      15.864  -5.978  13.836  1.00  0.78           C  
ATOM   2092  CD1 PHE A 137      14.941  -6.694  13.113  1.00  0.78           C  
ATOM   2093  CD2 PHE A 137      15.786  -6.011  15.214  1.00  0.78           C  
ATOM   2094  CE1 PHE A 137      13.959  -7.409  13.735  1.00  0.78           C  
ATOM   2095  CE2 PHE A 137      14.799  -6.751  15.855  1.00  0.78           C  
ATOM   2096  CZ  PHE A 137      13.884  -7.446  15.113  1.00  0.78           C  
ATOM   2097  H   PHE A 137      15.441  -4.774  11.006  1.00  0.78           H  
ATOM   2098  HA  PHE A 137      15.994  -3.310  13.528  1.00  0.78           H  
ATOM   2099 1HB  PHE A 137      17.243  -5.776  12.240  1.00  0.78           H  
ATOM   2100 2HB  PHE A 137      17.796  -5.110  13.774  1.00  0.78           H  
ATOM   2101  HD1 PHE A 137      14.994  -6.674  12.032  1.00  0.78           H  
ATOM   2102  HD2 PHE A 137      16.517  -5.453  15.793  1.00  0.78           H  
ATOM   2103  HE1 PHE A 137      13.242  -7.950  13.136  1.00  0.78           H  
ATOM   2104  HE2 PHE A 137      14.746  -6.779  16.939  1.00  0.78           H  
ATOM   2105  HZ  PHE A 137      13.102  -8.025  15.607  1.00  0.78           H  
ATOM   2106  N   PRO A 138      18.239  -2.044  12.842  1.00  0.82           N  
ATOM   2107  CA  PRO A 138      19.414  -1.281  12.433  1.00  0.82           C  
ATOM   2108  C   PRO A 138      20.632  -2.184  12.366  1.00  0.82           C  
ATOM   2109  O   PRO A 138      21.605  -1.929  11.653  1.00  0.82           O  
ATOM   2110  CB  PRO A 138      19.558  -0.245  13.550  1.00  0.82           C  
ATOM   2111  CG  PRO A 138      18.908  -0.873  14.731  1.00  0.82           C  
ATOM   2112  CD  PRO A 138      17.759  -1.713  14.169  1.00  0.82           C  
ATOM   2113  HA  PRO A 138      19.217  -0.796  11.467  1.00  0.82           H  
ATOM   2114 1HB  PRO A 138      20.625  -0.048  13.728  1.00  0.82           H  
ATOM   2115 2HB  PRO A 138      19.106   0.705  13.259  1.00  0.82           H  
ATOM   2116 1HG  PRO A 138      19.644  -1.477  15.297  1.00  0.82           H  
ATOM   2117 2HG  PRO A 138      18.575  -0.080  15.394  1.00  0.82           H  
ATOM   2118 1HD  PRO A 138      17.633  -2.605  14.799  1.00  0.82           H  
ATOM   2119 2HD  PRO A 138      16.845  -1.123  14.089  1.00  0.82           H  
ATOM   2120  N   ASP A 139      20.544  -3.295  13.073  1.00  0.86           N  
ATOM   2121  CA  ASP A 139      21.620  -4.250  13.165  1.00  0.86           C  
ATOM   2122  C   ASP A 139      21.530  -5.219  12.011  1.00  0.86           C  
ATOM   2123  O   ASP A 139      21.225  -6.398  12.201  1.00  0.86           O  
ATOM   2124  CB  ASP A 139      21.518  -4.990  14.487  1.00  0.86           C  
ATOM   2125  CG  ASP A 139      21.738  -4.069  15.683  1.00  0.86           C  
ATOM   2126  OD1 ASP A 139      22.600  -3.225  15.620  1.00  0.86           O  
ATOM   2127  OD2 ASP A 139      21.008  -4.197  16.638  1.00  0.86           O  
ATOM   2128  H   ASP A 139      19.711  -3.472  13.607  1.00  0.86           H  
ATOM   2129  HA  ASP A 139      22.573  -3.722  13.110  1.00  0.86           H  
ATOM   2130 1HB  ASP A 139      20.533  -5.446  14.570  1.00  0.86           H  
ATOM   2131 2HB  ASP A 139      22.257  -5.790  14.515  1.00  0.86           H  
ATOM   2132  N   ALA A 140      21.758  -4.712  10.811  1.00  0.88           N  
ATOM   2133  CA  ALA A 140      21.607  -5.546   9.633  1.00  0.88           C  
ATOM   2134  C   ALA A 140      22.491  -5.117   8.471  1.00  0.88           C  
ATOM   2135  O   ALA A 140      22.436  -3.982   7.980  1.00  0.88           O  
ATOM   2136  CB  ALA A 140      20.163  -5.535   9.211  1.00  0.88           C  
ATOM   2137  H   ALA A 140      22.000  -3.721  10.755  1.00  0.88           H  
ATOM   2138  HA  ALA A 140      21.892  -6.565   9.900  1.00  0.88           H  
ATOM   2139 1HB  ALA A 140      20.064  -6.179   8.357  1.00  0.88           H  
ATOM   2140 2HB  ALA A 140      19.539  -5.885  10.028  1.00  0.88           H  
ATOM   2141 3HB  ALA A 140      19.868  -4.544   8.947  1.00  0.88           H  
ATOM   2142  N   GLU A 141      23.228  -6.100   7.971  1.00  0.90           N  
ATOM   2143  CA  GLU A 141      24.194  -5.979   6.885  1.00  0.90           C  
ATOM   2144  C   GLU A 141      23.606  -5.579   5.531  1.00  0.90           C  
ATOM   2145  O   GLU A 141      24.327  -5.107   4.654  1.00  0.90           O  
ATOM   2146  CB  GLU A 141      24.928  -7.318   6.772  1.00  0.90           C  
ATOM   2147  CG  GLU A 141      24.059  -8.490   6.304  1.00  0.90           C  
ATOM   2148  CD  GLU A 141      23.212  -9.099   7.401  1.00  0.90           C  
ATOM   2149  OE1 GLU A 141      22.878  -8.388   8.318  1.00  0.90           O  
ATOM   2150  OE2 GLU A 141      22.890 -10.263   7.318  1.00  0.90           O  
ATOM   2151  H   GLU A 141      23.162  -7.001   8.427  1.00  0.90           H  
ATOM   2152  HA  GLU A 141      24.917  -5.213   7.170  1.00  0.90           H  
ATOM   2153 1HB  GLU A 141      25.752  -7.218   6.068  1.00  0.90           H  
ATOM   2154 2HB  GLU A 141      25.354  -7.582   7.740  1.00  0.90           H  
ATOM   2155 1HG  GLU A 141      23.431  -8.159   5.508  1.00  0.90           H  
ATOM   2156 2HG  GLU A 141      24.712  -9.260   5.899  1.00  0.90           H  
ATOM   2157  N   HIS A 142      22.302  -5.766   5.366  1.00  0.91           N  
ATOM   2158  CA  HIS A 142      21.644  -5.449   4.111  1.00  0.91           C  
ATOM   2159  C   HIS A 142      20.847  -4.136   4.138  1.00  0.91           C  
ATOM   2160  O   HIS A 142      20.211  -3.791   3.136  1.00  0.91           O  
ATOM   2161  CB  HIS A 142      20.706  -6.605   3.691  1.00  0.91           C  
ATOM   2162  CG  HIS A 142      21.365  -7.908   3.315  1.00  0.91           C  
ATOM   2163  ND1 HIS A 142      22.094  -8.067   2.154  1.00  0.91           N  
ATOM   2164  CD2 HIS A 142      21.386  -9.106   3.935  1.00  0.91           C  
ATOM   2165  CE1 HIS A 142      22.539  -9.310   2.083  1.00  0.91           C  
ATOM   2166  NE2 HIS A 142      22.128  -9.962   3.150  1.00  0.91           N  
ATOM   2167  H   HIS A 142      21.773  -6.153   6.133  1.00  0.91           H  
ATOM   2168  HA  HIS A 142      22.399  -5.348   3.333  1.00  0.91           H  
ATOM   2169 1HB  HIS A 142      20.035  -6.826   4.516  1.00  0.91           H  
ATOM   2170 2HB  HIS A 142      20.086  -6.284   2.852  1.00  0.91           H  
ATOM   2171  HD1 HIS A 142      22.270  -7.364   1.457  1.00  0.91           H  
ATOM   2172  HD2 HIS A 142      20.955  -9.451   4.867  1.00  0.91           H  
ATOM   2173  HE1 HIS A 142      23.140  -9.636   1.234  1.00  0.91           H  
ATOM   2174  N   ASN A 143      20.902  -3.352   5.230  1.00  0.92           N  
ATOM   2175  CA  ASN A 143      20.077  -2.125   5.271  1.00  0.92           C  
ATOM   2176  C   ASN A 143      20.397  -1.138   4.156  1.00  0.92           C  
ATOM   2177  O   ASN A 143      19.518  -0.441   3.661  1.00  0.92           O  
ATOM   2178  CB  ASN A 143      20.161  -1.436   6.619  1.00  0.92           C  
ATOM   2179  CG  ASN A 143      19.352  -2.096   7.698  1.00  0.92           C  
ATOM   2180  OD1 ASN A 143      18.425  -2.849   7.418  1.00  0.92           O  
ATOM   2181  ND2 ASN A 143      19.662  -1.813   8.923  1.00  0.92           N  
ATOM   2182  H   ASN A 143      21.465  -3.617   6.045  1.00  0.92           H  
ATOM   2183  HA  ASN A 143      19.037  -2.402   5.121  1.00  0.92           H  
ATOM   2184 1HB  ASN A 143      21.205  -1.424   6.940  1.00  0.92           H  
ATOM   2185 2HB  ASN A 143      19.851  -0.404   6.512  1.00  0.92           H  
ATOM   2186 1HD2 ASN A 143      19.121  -2.234   9.677  1.00  0.92           H  
ATOM   2187 2HD2 ASN A 143      20.420  -1.187   9.114  1.00  0.92           H  
ATOM   2188  N   ASP A 144      21.636  -1.135   3.695  1.00  0.95           N  
ATOM   2189  CA  ASP A 144      22.036  -0.211   2.652  1.00  0.95           C  
ATOM   2190  C   ASP A 144      21.850  -0.784   1.240  1.00  0.95           C  
ATOM   2191  O   ASP A 144      22.184  -0.119   0.256  1.00  0.95           O  
ATOM   2192  CB  ASP A 144      23.489   0.187   2.867  1.00  0.95           C  
ATOM   2193  CG  ASP A 144      23.692   0.990   4.149  1.00  0.95           C  
ATOM   2194  OD1 ASP A 144      22.866   1.816   4.455  1.00  0.95           O  
ATOM   2195  OD2 ASP A 144      24.666   0.754   4.818  1.00  0.95           O  
ATOM   2196  H   ASP A 144      22.317  -1.758   4.104  1.00  0.95           H  
ATOM   2197  HA  ASP A 144      21.420   0.684   2.735  1.00  0.95           H  
ATOM   2198 1HB  ASP A 144      24.105  -0.713   2.912  1.00  0.95           H  
ATOM   2199 2HB  ASP A 144      23.834   0.779   2.019  1.00  0.95           H  
ATOM   2200  N   THR A 145      21.348  -2.023   1.134  1.00  0.97           N  
ATOM   2201  CA  THR A 145      21.133  -2.648  -0.171  1.00  0.97           C  
ATOM   2202  C   THR A 145      19.675  -3.093  -0.387  1.00  0.97           C  
ATOM   2203  O   THR A 145      19.230  -3.264  -1.524  1.00  0.97           O  
ATOM   2204  CB  THR A 145      22.072  -3.845  -0.368  1.00  0.97           C  
ATOM   2205  OG1 THR A 145      21.798  -4.843   0.619  1.00  0.97           O  
ATOM   2206  CG2 THR A 145      23.520  -3.419  -0.259  1.00  0.97           C  
ATOM   2207  H   THR A 145      21.076  -2.535   1.967  1.00  0.97           H  
ATOM   2208  HA  THR A 145      21.366  -1.916  -0.943  1.00  0.97           H  
ATOM   2209  HB  THR A 145      21.892  -4.261  -1.340  1.00  0.97           H  
ATOM   2210  HG1 THR A 145      20.842  -4.916   0.734  1.00  0.97           H  
ATOM   2211 1HG2 THR A 145      24.161  -4.286  -0.413  1.00  0.97           H  
ATOM   2212 2HG2 THR A 145      23.734  -2.666  -1.018  1.00  0.97           H  
ATOM   2213 3HG2 THR A 145      23.707  -3.004   0.728  1.00  0.97           H  
ATOM   2214  N   ASP A 146      18.916  -3.242   0.699  1.00  1.00           N  
ATOM   2215  CA  ASP A 146      17.523  -3.689   0.632  1.00  1.00           C  
ATOM   2216  C   ASP A 146      16.639  -2.604   0.048  1.00  1.00           C  
ATOM   2217  O   ASP A 146      16.421  -1.551   0.642  1.00  1.00           O  
ATOM   2218  CB  ASP A 146      17.034  -4.125   2.018  1.00  1.00           C  
ATOM   2219  CG  ASP A 146      15.567  -4.634   2.127  1.00  1.00           C  
ATOM   2220  OD1 ASP A 146      14.742  -4.232   1.322  1.00  1.00           O  
ATOM   2221  OD2 ASP A 146      15.283  -5.448   3.008  1.00  1.00           O  
ATOM   2222  H   ASP A 146      19.333  -3.102   1.612  1.00  1.00           H  
ATOM   2223  HA  ASP A 146      17.475  -4.559  -0.027  1.00  1.00           H  
ATOM   2224 1HB  ASP A 146      17.684  -4.936   2.355  1.00  1.00           H  
ATOM   2225 2HB  ASP A 146      17.186  -3.310   2.719  1.00  1.00           H  
ATOM   2226  N   ARG A 147      16.123  -2.886  -1.139  1.00  1.01           N  
ATOM   2227  CA  ARG A 147      15.326  -1.963  -1.935  1.00  1.01           C  
ATOM   2228  C   ARG A 147      14.025  -1.486  -1.245  1.00  1.01           C  
ATOM   2229  O   ARG A 147      13.409  -0.519  -1.698  1.00  1.01           O  
ATOM   2230  CB  ARG A 147      15.022  -2.613  -3.284  1.00  1.01           C  
ATOM   2231  CG  ARG A 147      14.017  -3.730  -3.244  1.00  1.01           C  
ATOM   2232  CD  ARG A 147      13.905  -4.493  -4.531  1.00  1.01           C  
ATOM   2233  NE  ARG A 147      15.005  -5.454  -4.712  1.00  1.01           N  
ATOM   2234  CZ  ARG A 147      15.077  -6.364  -5.724  1.00  1.01           C  
ATOM   2235  NH1 ARG A 147      14.145  -6.401  -6.659  1.00  1.01           N  
ATOM   2236  NH2 ARG A 147      16.065  -7.244  -5.762  1.00  1.01           N  
ATOM   2237  H   ARG A 147      16.338  -3.793  -1.531  1.00  1.01           H  
ATOM   2238  HA  ARG A 147      15.941  -1.084  -2.126  1.00  1.01           H  
ATOM   2239 1HB  ARG A 147      14.647  -1.858  -3.973  1.00  1.01           H  
ATOM   2240 2HB  ARG A 147      15.944  -3.014  -3.707  1.00  1.01           H  
ATOM   2241 1HG  ARG A 147      14.265  -4.427  -2.439  1.00  1.01           H  
ATOM   2242 2HG  ARG A 147      13.057  -3.297  -3.055  1.00  1.01           H  
ATOM   2243 1HD  ARG A 147      12.966  -5.043  -4.536  1.00  1.01           H  
ATOM   2244 2HD  ARG A 147      13.921  -3.796  -5.368  1.00  1.01           H  
ATOM   2245  HE  ARG A 147      15.746  -5.473  -4.016  1.00  1.01           H  
ATOM   2246 1HH1 ARG A 147      13.383  -5.748  -6.649  1.00  1.01           H  
ATOM   2247 2HH1 ARG A 147      14.208  -7.112  -7.419  1.00  1.01           H  
ATOM   2248 1HH2 ARG A 147      16.793  -7.252  -5.026  1.00  1.01           H  
ATOM   2249 2HH2 ARG A 147      16.064  -7.969  -6.505  1.00  1.01           H  
ATOM   2250  N   TRP A 148      13.575  -2.190  -0.191  1.00  1.02           N  
ATOM   2251  CA  TRP A 148      12.365  -1.814   0.549  1.00  1.02           C  
ATOM   2252  C   TRP A 148      12.693  -1.034   1.837  1.00  1.02           C  
ATOM   2253  O   TRP A 148      11.789  -0.613   2.568  1.00  1.02           O  
ATOM   2254  CB  TRP A 148      11.560  -3.052   0.970  1.00  1.02           C  
ATOM   2255  CG  TRP A 148      10.989  -3.885  -0.139  1.00  1.02           C  
ATOM   2256  CD1 TRP A 148      10.873  -3.552  -1.443  1.00  1.02           C  
ATOM   2257  CD2 TRP A 148      10.429  -5.218  -0.014  1.00  1.02           C  
ATOM   2258  NE1 TRP A 148      10.291  -4.583  -2.147  1.00  1.02           N  
ATOM   2259  CE2 TRP A 148      10.013  -5.606  -1.285  1.00  1.02           C  
ATOM   2260  CE3 TRP A 148      10.250  -6.101   1.065  1.00  1.02           C  
ATOM   2261  CZ2 TRP A 148       9.430  -6.842  -1.522  1.00  1.02           C  
ATOM   2262  CZ3 TRP A 148       9.666  -7.341   0.827  1.00  1.02           C  
ATOM   2263  CH2 TRP A 148       9.268  -7.699  -0.435  1.00  1.02           C  
ATOM   2264  H   TRP A 148      14.117  -2.984   0.166  1.00  1.02           H  
ATOM   2265  HA  TRP A 148      11.749  -1.184  -0.091  1.00  1.02           H  
ATOM   2266 1HB  TRP A 148      12.213  -3.701   1.565  1.00  1.02           H  
ATOM   2267 2HB  TRP A 148      10.741  -2.744   1.617  1.00  1.02           H  
ATOM   2268  HD1 TRP A 148      11.189  -2.601  -1.870  1.00  1.02           H  
ATOM   2269  HE1 TRP A 148      10.091  -4.579  -3.137  1.00  1.02           H  
ATOM   2270  HE3 TRP A 148      10.568  -5.820   2.074  1.00  1.02           H  
ATOM   2271  HZ2 TRP A 148       9.103  -7.146  -2.517  1.00  1.02           H  
ATOM   2272  HZ3 TRP A 148       9.532  -8.020   1.675  1.00  1.02           H  
ATOM   2273  HH2 TRP A 148       8.817  -8.674  -0.591  1.00  1.02           H  
ATOM   2274  N   PHE A 149      13.979  -0.881   2.146  1.00  1.00           N  
ATOM   2275  CA  PHE A 149      14.413  -0.248   3.388  1.00  1.00           C  
ATOM   2276  C   PHE A 149      14.057   1.220   3.496  1.00  1.00           C  
ATOM   2277  O   PHE A 149      14.231   1.997   2.556  1.00  1.00           O  
ATOM   2278  CB  PHE A 149      15.910  -0.404   3.573  1.00  1.00           C  
ATOM   2279  CG  PHE A 149      16.445   0.145   4.836  1.00  1.00           C  
ATOM   2280  CD1 PHE A 149      16.276  -0.531   6.018  1.00  1.00           C  
ATOM   2281  CD2 PHE A 149      17.157   1.332   4.836  1.00  1.00           C  
ATOM   2282  CE1 PHE A 149      16.802  -0.031   7.170  1.00  1.00           C  
ATOM   2283  CE2 PHE A 149      17.687   1.831   5.987  1.00  1.00           C  
ATOM   2284  CZ  PHE A 149      17.516   1.155   7.152  1.00  1.00           C  
ATOM   2285  H   PHE A 149      14.700  -1.219   1.508  1.00  1.00           H  
ATOM   2286  HA  PHE A 149      13.923  -0.771   4.210  1.00  1.00           H  
ATOM   2287 1HB  PHE A 149      16.159  -1.455   3.538  1.00  1.00           H  
ATOM   2288 2HB  PHE A 149      16.434   0.075   2.744  1.00  1.00           H  
ATOM   2289  HD1 PHE A 149      15.728  -1.472   6.026  1.00  1.00           H  
ATOM   2290  HD2 PHE A 149      17.301   1.860   3.892  1.00  1.00           H  
ATOM   2291  HE1 PHE A 149      16.673  -0.580   8.099  1.00  1.00           H  
ATOM   2292  HE2 PHE A 149      18.255   2.757   5.971  1.00  1.00           H  
ATOM   2293  HZ  PHE A 149      17.952   1.548   8.062  1.00  1.00           H  
ATOM   2294  N   ASP A 150      13.570   1.593   4.667  1.00  0.98           N  
ATOM   2295  CA  ASP A 150      13.223   2.966   4.969  1.00  0.98           C  
ATOM   2296  C   ASP A 150      13.587   3.266   6.421  1.00  0.98           C  
ATOM   2297  O   ASP A 150      12.960   2.707   7.320  1.00  0.98           O  
ATOM   2298  CB  ASP A 150      11.741   3.214   4.749  1.00  0.98           C  
ATOM   2299  CG  ASP A 150      11.270   4.682   4.927  1.00  0.98           C  
ATOM   2300  OD1 ASP A 150      11.773   5.403   5.786  1.00  0.98           O  
ATOM   2301  OD2 ASP A 150      10.378   5.061   4.202  1.00  0.98           O  
ATOM   2302  H   ASP A 150      13.447   0.886   5.378  1.00  0.98           H  
ATOM   2303  HA  ASP A 150      13.748   3.605   4.273  1.00  0.98           H  
ATOM   2304 1HB  ASP A 150      11.451   2.858   3.757  1.00  0.98           H  
ATOM   2305 2HB  ASP A 150      11.226   2.631   5.479  1.00  0.98           H  
ATOM   2306  N   PRO A 151      14.574   4.138   6.692  1.00  0.94           N  
ATOM   2307  CA  PRO A 151      15.050   4.508   8.013  1.00  0.94           C  
ATOM   2308  C   PRO A 151      13.924   4.873   8.999  1.00  0.94           C  
ATOM   2309  O   PRO A 151      14.072   4.659  10.205  1.00  0.94           O  
ATOM   2310  CB  PRO A 151      15.918   5.730   7.704  1.00  0.94           C  
ATOM   2311  CG  PRO A 151      16.442   5.476   6.321  1.00  0.94           C  
ATOM   2312  CD  PRO A 151      15.302   4.808   5.593  1.00  0.94           C  
ATOM   2313  HA  PRO A 151      15.679   3.711   8.403  1.00  0.94           H  
ATOM   2314 1HB  PRO A 151      15.315   6.647   7.774  1.00  0.94           H  
ATOM   2315 2HB  PRO A 151      16.719   5.815   8.454  1.00  0.94           H  
ATOM   2316 1HG  PRO A 151      16.735   6.428   5.853  1.00  0.94           H  
ATOM   2317 2HG  PRO A 151      17.342   4.859   6.368  1.00  0.94           H  
ATOM   2318 1HD  PRO A 151      14.656   5.556   5.097  1.00  0.94           H  
ATOM   2319 2HD  PRO A 151      15.734   4.076   4.892  1.00  0.94           H  
ATOM   2320  N   SER A 152      12.783   5.387   8.514  1.00  0.91           N  
ATOM   2321  CA  SER A 152      11.699   5.779   9.422  1.00  0.91           C  
ATOM   2322  C   SER A 152      11.041   4.590  10.125  1.00  0.91           C  
ATOM   2323  O   SER A 152      10.303   4.773  11.094  1.00  0.91           O  
ATOM   2324  CB  SER A 152      10.635   6.580   8.696  1.00  0.91           C  
ATOM   2325  OG  SER A 152       9.949   5.802   7.771  1.00  0.91           O  
ATOM   2326  H   SER A 152      12.626   5.500   7.502  1.00  0.91           H  
ATOM   2327  HA  SER A 152      12.128   6.421  10.192  1.00  0.91           H  
ATOM   2328 1HB  SER A 152       9.933   6.982   9.423  1.00  0.91           H  
ATOM   2329 2HB  SER A 152      11.099   7.421   8.185  1.00  0.91           H  
ATOM   2330  HG  SER A 152      10.563   5.708   7.008  1.00  0.91           H  
ATOM   2331  N   ARG A 153      11.281   3.376   9.625  1.00  0.88           N  
ATOM   2332  CA  ARG A 153      10.708   2.181  10.221  1.00  0.88           C  
ATOM   2333  C   ARG A 153      11.772   1.328  10.874  1.00  0.88           C  
ATOM   2334  O   ARG A 153      11.539   0.154  11.176  1.00  0.88           O  
ATOM   2335  CB  ARG A 153       9.987   1.352   9.195  1.00  0.88           C  
ATOM   2336  CG  ARG A 153       8.829   2.040   8.577  1.00  0.88           C  
ATOM   2337  CD  ARG A 153       8.052   1.117   7.793  1.00  0.88           C  
ATOM   2338  NE  ARG A 153       8.803   0.533   6.716  1.00  0.88           N  
ATOM   2339  CZ  ARG A 153       9.000   1.122   5.514  1.00  0.88           C  
ATOM   2340  NH1 ARG A 153       8.520   2.332   5.295  1.00  0.88           N  
ATOM   2341  NH2 ARG A 153       9.657   0.502   4.547  1.00  0.88           N  
ATOM   2342  H   ARG A 153      11.892   3.277   8.813  1.00  0.88           H  
ATOM   2343  HA  ARG A 153       9.992   2.480  10.986  1.00  0.88           H  
ATOM   2344 1HB  ARG A 153      10.680   1.071   8.400  1.00  0.88           H  
ATOM   2345 2HB  ARG A 153       9.623   0.441   9.654  1.00  0.88           H  
ATOM   2346 1HG  ARG A 153       8.192   2.457   9.357  1.00  0.88           H  
ATOM   2347 2HG  ARG A 153       9.186   2.841   7.924  1.00  0.88           H  
ATOM   2348 1HD  ARG A 153       7.749   0.308   8.443  1.00  0.88           H  
ATOM   2349 2HD  ARG A 153       7.171   1.607   7.376  1.00  0.88           H  
ATOM   2350  HE  ARG A 153       9.160  -0.417   6.887  1.00  0.88           H  
ATOM   2351 1HH1 ARG A 153       8.019   2.816   6.023  1.00  0.88           H  
ATOM   2352 2HH1 ARG A 153       8.659   2.775   4.393  1.00  0.88           H  
ATOM   2353 1HH2 ARG A 153      10.006  -0.433   4.690  1.00  0.88           H  
ATOM   2354 2HH2 ARG A 153       9.794   0.958   3.656  1.00  0.88           H  
ATOM   2355  N   VAL A 154      12.943   1.910  11.095  1.00  0.88           N  
ATOM   2356  CA  VAL A 154      13.997   1.183  11.763  1.00  0.88           C  
ATOM   2357  C   VAL A 154      13.792   1.287  13.250  1.00  0.88           C  
ATOM   2358  O   VAL A 154      13.597   2.381  13.786  1.00  0.88           O  
ATOM   2359  CB  VAL A 154      15.359   1.713  11.352  1.00  0.88           C  
ATOM   2360  CG1 VAL A 154      16.447   1.032  12.115  1.00  0.88           C  
ATOM   2361  CG2 VAL A 154      15.532   1.426   9.949  1.00  0.88           C  
ATOM   2362  H   VAL A 154      13.115   2.878  10.817  1.00  0.88           H  
ATOM   2363  HA  VAL A 154      13.939   0.139  11.470  1.00  0.88           H  
ATOM   2364  HB  VAL A 154      15.405   2.786  11.534  1.00  0.88           H  
ATOM   2365 1HG1 VAL A 154      17.405   1.416  11.780  1.00  0.88           H  
ATOM   2366 2HG1 VAL A 154      16.329   1.221  13.181  1.00  0.88           H  
ATOM   2367 3HG1 VAL A 154      16.391  -0.038  11.923  1.00  0.88           H  
ATOM   2368 1HG2 VAL A 154      16.487   1.805   9.656  1.00  0.88           H  
ATOM   2369 2HG2 VAL A 154      15.495   0.360   9.811  1.00  0.88           H  
ATOM   2370 3HG2 VAL A 154      14.742   1.895   9.371  1.00  0.88           H  
ATOM   2371  N   VAL A 155      13.798   0.153  13.918  1.00  0.92           N  
ATOM   2372  CA  VAL A 155      13.543   0.160  15.337  1.00  0.92           C  
ATOM   2373  C   VAL A 155      14.795  -0.252  16.094  1.00  0.92           C  
ATOM   2374  O   VAL A 155      15.306  -1.356  15.917  1.00  0.92           O  
ATOM   2375  CB  VAL A 155      12.399  -0.817  15.648  1.00  0.92           C  
ATOM   2376  CG1 VAL A 155      12.087  -0.782  17.113  1.00  0.92           C  
ATOM   2377  CG2 VAL A 155      11.186  -0.459  14.824  1.00  0.92           C  
ATOM   2378  H   VAL A 155      13.973  -0.713  13.414  1.00  0.92           H  
ATOM   2379  HA  VAL A 155      13.252   1.163  15.648  1.00  0.92           H  
ATOM   2380  HB  VAL A 155      12.717  -1.833  15.405  1.00  0.92           H  
ATOM   2381 1HG1 VAL A 155      11.279  -1.474  17.338  1.00  0.92           H  
ATOM   2382 2HG1 VAL A 155      12.949  -1.028  17.698  1.00  0.92           H  
ATOM   2383 3HG1 VAL A 155      11.781   0.225  17.355  1.00  0.92           H  
ATOM   2384 1HG2 VAL A 155      10.385  -1.146  15.048  1.00  0.92           H  
ATOM   2385 2HG2 VAL A 155      10.892   0.539  15.075  1.00  0.92           H  
ATOM   2386 3HG2 VAL A 155      11.426  -0.512  13.761  1.00  0.92           H  
ATOM   2387  N   SER A 156      15.319   0.640  16.921  1.00  1.04           N  
ATOM   2388  CA  SER A 156      16.530   0.309  17.658  1.00  1.04           C  
ATOM   2389  C   SER A 156      16.201  -0.433  18.934  1.00  1.04           C  
ATOM   2390  O   SER A 156      15.065  -0.387  19.408  1.00  1.04           O  
ATOM   2391  CB  SER A 156      17.319   1.563  17.959  1.00  1.04           C  
ATOM   2392  OG  SER A 156      16.635   2.389  18.858  1.00  1.04           O  
ATOM   2393  H   SER A 156      14.876   1.542  17.035  1.00  1.04           H  
ATOM   2394  HA  SER A 156      17.138  -0.351  17.051  1.00  1.04           H  
ATOM   2395 1HB  SER A 156      18.288   1.294  18.376  1.00  1.04           H  
ATOM   2396 2HB  SER A 156      17.499   2.103  17.031  1.00  1.04           H  
ATOM   2397  HG  SER A 156      16.700   1.951  19.721  1.00  1.04           H  
ATOM   2398  N   CYS A 157      17.197  -1.092  19.514  1.00  1.26           N  
ATOM   2399  CA  CYS A 157      16.967  -1.743  20.792  1.00  1.26           C  
ATOM   2400  C   CYS A 157      16.794  -0.643  21.833  1.00  1.26           C  
ATOM   2401  O   CYS A 157      17.576   0.309  21.873  1.00  1.26           O  
ATOM   2402  CB  CYS A 157      18.081  -2.711  21.153  1.00  1.26           C  
ATOM   2403  SG  CYS A 157      17.768  -3.593  22.687  1.00  1.26           S  
ATOM   2404  H   CYS A 157      18.108  -1.131  19.081  1.00  1.26           H  
ATOM   2405  HA  CYS A 157      16.043  -2.316  20.737  1.00  1.26           H  
ATOM   2406 1HB  CYS A 157      18.193  -3.446  20.358  1.00  1.26           H  
ATOM   2407 2HB  CYS A 157      19.024  -2.178  21.252  1.00  1.26           H  
ATOM   2408  HG  CYS A 157      16.432  -3.713  22.500  1.00  1.26           H  
ATOM   2409  N   ALA A 158      15.742  -0.748  22.627  1.00  1.57           N  
ATOM   2410  CA  ALA A 158      15.353   0.256  23.612  1.00  1.57           C  
ATOM   2411  C   ALA A 158      16.119   0.216  24.937  1.00  1.57           C  
ATOM   2412  O   ALA A 158      15.908   1.085  25.784  1.00  1.57           O  
ATOM   2413  CB  ALA A 158      13.876   0.088  23.915  1.00  1.57           C  
ATOM   2414  H   ALA A 158      15.176  -1.581  22.537  1.00  1.57           H  
ATOM   2415  HA  ALA A 158      15.521   1.234  23.163  1.00  1.57           H  
ATOM   2416 1HB  ALA A 158      13.554   0.863  24.607  1.00  1.57           H  
ATOM   2417 2HB  ALA A 158      13.299   0.165  22.990  1.00  1.57           H  
ATOM   2418 3HB  ALA A 158      13.710  -0.893  24.360  1.00  1.57           H  
ATOM   2419  N   SER A 159      16.967  -0.784  25.149  1.00  1.88           N  
ATOM   2420  CA  SER A 159      17.652  -0.892  26.436  1.00  1.88           C  
ATOM   2421  C   SER A 159      18.913  -1.744  26.415  1.00  1.88           C  
ATOM   2422  O   SER A 159      19.022  -2.700  25.660  1.00  1.88           O  
ATOM   2423  CB  SER A 159      16.719  -1.462  27.483  1.00  1.88           C  
ATOM   2424  OG  SER A 159      17.381  -1.553  28.720  1.00  1.88           O  
ATOM   2425  H   SER A 159      17.127  -1.467  24.420  1.00  1.88           H  
ATOM   2426  HA  SER A 159      17.939   0.116  26.742  1.00  1.88           H  
ATOM   2427 1HB  SER A 159      15.836  -0.833  27.585  1.00  1.88           H  
ATOM   2428 2HB  SER A 159      16.385  -2.454  27.168  1.00  1.88           H  
ATOM   2429  HG  SER A 159      16.797  -2.043  29.312  1.00  1.88           H  
ATOM   2430  N   ARG A 160      19.858  -1.424  27.295  1.00  2.05           N  
ATOM   2431  CA  ARG A 160      21.049  -2.261  27.452  1.00  2.05           C  
ATOM   2432  C   ARG A 160      20.813  -3.410  28.445  1.00  2.05           C  
ATOM   2433  O   ARG A 160      21.687  -4.252  28.649  1.00  2.05           O  
ATOM   2434  CB  ARG A 160      22.237  -1.439  27.926  1.00  2.05           C  
ATOM   2435  CG  ARG A 160      22.750  -0.405  26.936  1.00  2.05           C  
ATOM   2436  CD  ARG A 160      23.932   0.328  27.477  1.00  2.05           C  
ATOM   2437  NE  ARG A 160      24.446   1.315  26.537  1.00  2.05           N  
ATOM   2438  CZ  ARG A 160      25.533   2.086  26.755  1.00  2.05           C  
ATOM   2439  NH1 ARG A 160      26.207   1.973  27.879  1.00  2.05           N  
ATOM   2440  NH2 ARG A 160      25.921   2.954  25.837  1.00  2.05           N  
ATOM   2441  H   ARG A 160      19.731  -0.611  27.882  1.00  2.05           H  
ATOM   2442  HA  ARG A 160      21.296  -2.692  26.481  1.00  2.05           H  
ATOM   2443 1HB  ARG A 160      21.969  -0.914  28.842  1.00  2.05           H  
ATOM   2444 2HB  ARG A 160      23.064  -2.106  28.164  1.00  2.05           H  
ATOM   2445 1HG  ARG A 160      23.046  -0.903  26.011  1.00  2.05           H  
ATOM   2446 2HG  ARG A 160      21.962   0.319  26.722  1.00  2.05           H  
ATOM   2447 1HD  ARG A 160      23.649   0.846  28.392  1.00  2.05           H  
ATOM   2448 2HD  ARG A 160      24.730  -0.382  27.695  1.00  2.05           H  
ATOM   2449  HE  ARG A 160      23.956   1.430  25.661  1.00  2.05           H  
ATOM   2450 1HH1 ARG A 160      25.911   1.309  28.581  1.00  2.05           H  
ATOM   2451 2HH1 ARG A 160      27.020   2.549  28.040  1.00  2.05           H  
ATOM   2452 1HH2 ARG A 160      25.405   3.040  24.972  1.00  2.05           H  
ATOM   2453 2HH2 ARG A 160      26.734   3.529  26.000  1.00  2.05           H  
ATOM   2454  N   SER A 161      19.626  -3.432  29.064  1.00  2.01           N  
ATOM   2455  CA  SER A 161      19.252  -4.452  30.047  1.00  2.01           C  
ATOM   2456  C   SER A 161      18.737  -5.751  29.418  1.00  2.01           C  
ATOM   2457  O   SER A 161      18.504  -6.732  30.125  1.00  2.01           O  
ATOM   2458  CB  SER A 161      18.206  -3.902  31.004  1.00  2.01           C  
ATOM   2459  OG  SER A 161      16.996  -3.641  30.344  1.00  2.01           O  
ATOM   2460  H   SER A 161      18.947  -2.712  28.849  1.00  2.01           H  
ATOM   2461  HA  SER A 161      20.142  -4.696  30.628  1.00  2.01           H  
ATOM   2462 1HB  SER A 161      18.037  -4.616  31.809  1.00  2.01           H  
ATOM   2463 2HB  SER A 161      18.580  -2.983  31.453  1.00  2.01           H  
ATOM   2464  HG  SER A 161      17.239  -3.098  29.600  1.00  2.01           H  
ATOM   2465  N   GLY A 162      18.527  -5.758  28.104  1.00  1.75           N  
ATOM   2466  CA  GLY A 162      18.008  -6.943  27.433  1.00  1.75           C  
ATOM   2467  C   GLY A 162      17.583  -6.655  26.001  1.00  1.75           C  
ATOM   2468  O   GLY A 162      17.429  -5.509  25.593  1.00  1.75           O  
ATOM   2469  H   GLY A 162      18.742  -4.931  27.564  1.00  1.75           H  
ATOM   2470 1HA  GLY A 162      18.774  -7.720  27.438  1.00  1.75           H  
ATOM   2471 2HA  GLY A 162      17.158  -7.331  27.993  1.00  1.75           H  
ATOM   2472  N   ARG A 163      17.321  -7.705  25.243  1.00  1.42           N  
ATOM   2473  CA  ARG A 163      16.956  -7.550  23.838  1.00  1.42           C  
ATOM   2474  C   ARG A 163      15.508  -7.133  23.608  1.00  1.42           C  
ATOM   2475  O   ARG A 163      14.658  -7.950  23.236  1.00  1.42           O  
ATOM   2476  CB  ARG A 163      17.269  -8.832  23.099  1.00  1.42           C  
ATOM   2477  CG  ARG A 163      18.731  -9.123  22.949  1.00  1.42           C  
ATOM   2478  CD  ARG A 163      18.930 -10.370  22.218  1.00  1.42           C  
ATOM   2479  NE  ARG A 163      20.341 -10.716  22.070  1.00  1.42           N  
ATOM   2480  CZ  ARG A 163      21.117 -10.352  21.027  1.00  1.42           C  
ATOM   2481  NH1 ARG A 163      20.608  -9.648  20.039  1.00  1.42           N  
ATOM   2482  NH2 ARG A 163      22.388 -10.710  20.994  1.00  1.42           N  
ATOM   2483  H   ARG A 163      17.417  -8.634  25.627  1.00  1.42           H  
ATOM   2484  HA  ARG A 163      17.591  -6.769  23.417  1.00  1.42           H  
ATOM   2485 1HB  ARG A 163      16.822  -9.673  23.629  1.00  1.42           H  
ATOM   2486 2HB  ARG A 163      16.868  -8.838  22.134  1.00  1.42           H  
ATOM   2487 1HG  ARG A 163      19.205  -8.315  22.394  1.00  1.42           H  
ATOM   2488 2HG  ARG A 163      19.192  -9.218  23.931  1.00  1.42           H  
ATOM   2489 1HD  ARG A 163      18.428 -11.183  22.747  1.00  1.42           H  
ATOM   2490 2HD  ARG A 163      18.494 -10.271  21.221  1.00  1.42           H  
ATOM   2491  HE  ARG A 163      20.770 -11.257  22.809  1.00  1.42           H  
ATOM   2492 1HH1 ARG A 163      19.636  -9.378  20.060  1.00  1.42           H  
ATOM   2493 2HH1 ARG A 163      21.189  -9.380  19.257  1.00  1.42           H  
ATOM   2494 1HH2 ARG A 163      22.780 -11.253  21.752  1.00  1.42           H  
ATOM   2495 2HH2 ARG A 163      22.969 -10.441  20.214  1.00  1.42           H  
ATOM   2496  N   LYS A 164      15.253  -5.853  23.853  1.00  1.13           N  
ATOM   2497  CA  LYS A 164      13.917  -5.287  23.729  1.00  1.13           C  
ATOM   2498  C   LYS A 164      13.863  -4.155  22.699  1.00  1.13           C  
ATOM   2499  O   LYS A 164      14.710  -3.268  22.705  1.00  1.13           O  
ATOM   2500  CB  LYS A 164      13.484  -4.748  25.090  1.00  1.13           C  
ATOM   2501  CG  LYS A 164      13.435  -5.818  26.182  1.00  1.13           C  
ATOM   2502  CD  LYS A 164      12.893  -5.291  27.486  1.00  1.13           C  
ATOM   2503  CE  LYS A 164      12.892  -6.389  28.537  1.00  1.13           C  
ATOM   2504  NZ  LYS A 164      12.309  -5.933  29.822  1.00  1.13           N  
ATOM   2505  H   LYS A 164      16.035  -5.292  24.197  1.00  1.13           H  
ATOM   2506  HA  LYS A 164      13.228  -6.067  23.406  1.00  1.13           H  
ATOM   2507 1HB  LYS A 164      14.176  -3.966  25.408  1.00  1.13           H  
ATOM   2508 2HB  LYS A 164      12.490  -4.303  25.005  1.00  1.13           H  
ATOM   2509 1HG  LYS A 164      12.822  -6.648  25.868  1.00  1.13           H  
ATOM   2510 2HG  LYS A 164      14.445  -6.190  26.358  1.00  1.13           H  
ATOM   2511 1HD  LYS A 164      13.501  -4.455  27.833  1.00  1.13           H  
ATOM   2512 2HD  LYS A 164      11.866  -4.948  27.337  1.00  1.13           H  
ATOM   2513 1HE  LYS A 164      12.312  -7.235  28.164  1.00  1.13           H  
ATOM   2514 2HE  LYS A 164      13.920  -6.712  28.711  1.00  1.13           H  
ATOM   2515 1HZ  LYS A 164      12.328  -6.692  30.486  1.00  1.13           H  
ATOM   2516 2HZ  LYS A 164      12.840  -5.156  30.182  1.00  1.13           H  
ATOM   2517 3HZ  LYS A 164      11.350  -5.646  29.663  1.00  1.13           H  
ATOM   2518  N   TRP A 165      12.844  -4.178  21.849  1.00  0.92           N  
ATOM   2519  CA  TRP A 165      12.582  -3.167  20.815  1.00  0.92           C  
ATOM   2520  C   TRP A 165      11.213  -2.534  20.993  1.00  0.92           C  
ATOM   2521  O   TRP A 165      10.272  -3.224  21.390  1.00  0.92           O  
ATOM   2522  CB  TRP A 165      12.671  -3.804  19.426  1.00  0.92           C  
ATOM   2523  CG  TRP A 165      14.055  -4.117  19.000  1.00  0.92           C  
ATOM   2524  CD1 TRP A 165      14.795  -3.377  18.185  1.00  0.92           C  
ATOM   2525  CD2 TRP A 165      14.867  -5.203  19.372  1.00  0.92           C  
ATOM   2526  NE1 TRP A 165      16.022  -3.923  18.013  1.00  0.92           N  
ATOM   2527  CE2 TRP A 165      16.092  -5.039  18.723  1.00  0.92           C  
ATOM   2528  CE3 TRP A 165      14.676  -6.265  20.152  1.00  0.92           C  
ATOM   2529  CZ2 TRP A 165      17.121  -5.929  18.869  1.00  0.92           C  
ATOM   2530  CZ3 TRP A 165      15.680  -7.129  20.292  1.00  0.92           C  
ATOM   2531  CH2 TRP A 165      16.882  -6.994  19.676  1.00  0.92           C  
ATOM   2532  H   TRP A 165      12.201  -4.965  21.909  1.00  0.92           H  
ATOM   2533  HA  TRP A 165      13.336  -2.382  20.889  1.00  0.92           H  
ATOM   2534 1HB  TRP A 165      12.096  -4.734  19.422  1.00  0.92           H  
ATOM   2535 2HB  TRP A 165      12.222  -3.153  18.697  1.00  0.92           H  
ATOM   2536  HD1 TRP A 165      14.465  -2.487  17.741  1.00  0.92           H  
ATOM   2537  HE1 TRP A 165      16.751  -3.537  17.435  1.00  0.92           H  
ATOM   2538  HE3 TRP A 165      13.725  -6.424  20.670  1.00  0.92           H  
ATOM   2539  HZ2 TRP A 165      18.084  -5.809  18.364  1.00  0.92           H  
ATOM   2540  HZ3 TRP A 165      15.474  -7.946  20.919  1.00  0.92           H  
ATOM   2541  HH2 TRP A 165      17.656  -7.745  19.834  1.00  0.92           H  
ATOM   2542  N   SER A 166      11.082  -1.247  20.663  1.00  0.81           N  
ATOM   2543  CA  SER A 166       9.783  -0.603  20.807  1.00  0.81           C  
ATOM   2544  C   SER A 166       9.371   0.198  19.570  1.00  0.81           C  
ATOM   2545  O   SER A 166      10.188   0.910  18.987  1.00  0.81           O  
ATOM   2546  CB  SER A 166       9.823   0.345  21.989  1.00  0.81           C  
ATOM   2547  OG  SER A 166      10.143  -0.322  23.181  1.00  0.81           O  
ATOM   2548  H   SER A 166      11.877  -0.719  20.332  1.00  0.81           H  
ATOM   2549  HA  SER A 166       9.052  -1.371  20.988  1.00  0.81           H  
ATOM   2550 1HB  SER A 166      10.553   1.129  21.800  1.00  0.81           H  
ATOM   2551 2HB  SER A 166       8.847   0.821  22.091  1.00  0.81           H  
ATOM   2552  HG  SER A 166       9.434  -0.975  23.321  1.00  0.81           H  
ATOM   2553  N   PHE A 167       8.083   0.153  19.221  1.00  0.76           N  
ATOM   2554  CA  PHE A 167       7.575   0.949  18.097  1.00  0.76           C  
ATOM   2555  C   PHE A 167       6.105   1.332  18.235  1.00  0.76           C  
ATOM   2556  O   PHE A 167       5.234   0.476  18.433  1.00  0.76           O  
ATOM   2557  CB  PHE A 167       7.742   0.196  16.780  1.00  0.76           C  
ATOM   2558  CG  PHE A 167       7.385   1.003  15.538  1.00  0.76           C  
ATOM   2559  CD1 PHE A 167       8.316   1.847  14.956  1.00  0.76           C  
ATOM   2560  CD2 PHE A 167       6.137   0.917  14.955  1.00  0.76           C  
ATOM   2561  CE1 PHE A 167       8.016   2.571  13.817  1.00  0.76           C  
ATOM   2562  CE2 PHE A 167       5.829   1.648  13.816  1.00  0.76           C  
ATOM   2563  CZ  PHE A 167       6.770   2.467  13.248  1.00  0.76           C  
ATOM   2564  H   PHE A 167       7.467  -0.460  19.757  1.00  0.76           H  
ATOM   2565  HA  PHE A 167       8.156   1.871  18.045  1.00  0.76           H  
ATOM   2566 1HB  PHE A 167       8.772  -0.134  16.685  1.00  0.76           H  
ATOM   2567 2HB  PHE A 167       7.115  -0.697  16.794  1.00  0.76           H  
ATOM   2568  HD1 PHE A 167       9.295   1.938  15.407  1.00  0.76           H  
ATOM   2569  HD2 PHE A 167       5.393   0.271  15.404  1.00  0.76           H  
ATOM   2570  HE1 PHE A 167       8.768   3.228  13.371  1.00  0.76           H  
ATOM   2571  HE2 PHE A 167       4.849   1.580  13.366  1.00  0.76           H  
ATOM   2572  HZ  PHE A 167       6.529   3.038  12.354  1.00  0.76           H  
ATOM   2573  N   ASP A 168       5.829   2.624  18.061  1.00  0.77           N  
ATOM   2574  CA  ASP A 168       4.459   3.108  18.106  1.00  0.77           C  
ATOM   2575  C   ASP A 168       3.856   3.214  16.716  1.00  0.77           C  
ATOM   2576  O   ASP A 168       4.431   3.843  15.823  1.00  0.77           O  
ATOM   2577  CB  ASP A 168       4.342   4.446  18.830  1.00  0.77           C  
ATOM   2578  CG  ASP A 168       4.640   4.303  20.308  1.00  0.77           C  
ATOM   2579  OD1 ASP A 168       4.697   3.166  20.782  1.00  0.77           O  
ATOM   2580  OD2 ASP A 168       4.756   5.311  20.984  1.00  0.77           O  
ATOM   2581  H   ASP A 168       6.583   3.276  17.893  1.00  0.77           H  
ATOM   2582  HA  ASP A 168       3.876   2.386  18.663  1.00  0.77           H  
ATOM   2583 1HB  ASP A 168       5.025   5.170  18.387  1.00  0.77           H  
ATOM   2584 2HB  ASP A 168       3.322   4.828  18.711  1.00  0.77           H  
ATOM   2585  N   PHE A 169       2.709   2.579  16.534  1.00  0.81           N  
ATOM   2586  CA  PHE A 169       2.047   2.603  15.237  1.00  0.81           C  
ATOM   2587  C   PHE A 169       1.040   3.721  15.244  1.00  0.81           C  
ATOM   2588  O   PHE A 169       0.365   3.916  16.259  1.00  0.81           O  
ATOM   2589  CB  PHE A 169       1.293   1.306  14.976  1.00  0.81           C  
ATOM   2590  CG  PHE A 169       2.159   0.136  14.881  1.00  0.81           C  
ATOM   2591  CD1 PHE A 169       2.349  -0.639  15.988  1.00  0.81           C  
ATOM   2592  CD2 PHE A 169       2.803  -0.209  13.715  1.00  0.81           C  
ATOM   2593  CE1 PHE A 169       3.152  -1.720  15.930  1.00  0.81           C  
ATOM   2594  CE2 PHE A 169       3.625  -1.307  13.692  1.00  0.81           C  
ATOM   2595  CZ  PHE A 169       3.788  -2.045  14.805  1.00  0.81           C  
ATOM   2596  H   PHE A 169       2.291   2.102  17.336  1.00  0.81           H  
ATOM   2597  HA  PHE A 169       2.782   2.784  14.449  1.00  0.81           H  
ATOM   2598 1HB  PHE A 169       0.582   1.139  15.775  1.00  0.81           H  
ATOM   2599 2HB  PHE A 169       0.727   1.393  14.050  1.00  0.81           H  
ATOM   2600  HD1 PHE A 169       1.845  -0.381  16.923  1.00  0.81           H  
ATOM   2601  HD2 PHE A 169       2.667   0.399  12.822  1.00  0.81           H  
ATOM   2602  HE1 PHE A 169       3.286  -2.327  16.781  1.00  0.81           H  
ATOM   2603  HE2 PHE A 169       4.152  -1.595  12.806  1.00  0.81           H  
ATOM   2604  HZ  PHE A 169       4.431  -2.909  14.793  1.00  0.81           H  
ATOM   2605  N   VAL A 170       0.905   4.436  14.132  1.00  0.88           N  
ATOM   2606  CA  VAL A 170      -0.119   5.469  14.090  1.00  0.88           C  
ATOM   2607  C   VAL A 170      -1.115   5.165  12.980  1.00  0.88           C  
ATOM   2608  O   VAL A 170      -0.741   5.052  11.803  1.00  0.88           O  
ATOM   2609  CB  VAL A 170       0.493   6.851  13.896  1.00  0.88           C  
ATOM   2610  CG1 VAL A 170      -0.633   7.897  13.902  1.00  0.88           C  
ATOM   2611  CG2 VAL A 170       1.524   7.085  14.963  1.00  0.88           C  
ATOM   2612  H   VAL A 170       1.525   4.276  13.340  1.00  0.88           H  
ATOM   2613  HA  VAL A 170      -0.640   5.478  15.034  1.00  0.88           H  
ATOM   2614  HB  VAL A 170       0.977   6.898  12.936  1.00  0.88           H  
ATOM   2615 1HG1 VAL A 170      -0.227   8.896  13.744  1.00  0.88           H  
ATOM   2616 2HG1 VAL A 170      -1.336   7.664  13.127  1.00  0.88           H  
ATOM   2617 3HG1 VAL A 170      -1.144   7.862  14.862  1.00  0.88           H  
ATOM   2618 1HG2 VAL A 170       1.972   8.061  14.816  1.00  0.88           H  
ATOM   2619 2HG2 VAL A 170       1.050   7.032  15.932  1.00  0.88           H  
ATOM   2620 3HG2 VAL A 170       2.301   6.325  14.900  1.00  0.88           H  
ATOM   2621  N   VAL A 171      -2.387   5.070  13.361  1.00  1.00           N  
ATOM   2622  CA  VAL A 171      -3.453   4.694  12.441  1.00  1.00           C  
ATOM   2623  C   VAL A 171      -4.506   5.785  12.243  1.00  1.00           C  
ATOM   2624  O   VAL A 171      -4.690   6.665  13.088  1.00  1.00           O  
ATOM   2625  CB  VAL A 171      -4.134   3.404  12.957  1.00  1.00           C  
ATOM   2626  CG1 VAL A 171      -3.117   2.240  13.000  1.00  1.00           C  
ATOM   2627  CG2 VAL A 171      -4.689   3.652  14.338  1.00  1.00           C  
ATOM   2628  H   VAL A 171      -2.598   5.221  14.351  1.00  1.00           H  
ATOM   2629  HA  VAL A 171      -3.002   4.477  11.472  1.00  1.00           H  
ATOM   2630  HB  VAL A 171      -4.943   3.124  12.276  1.00  1.00           H  
ATOM   2631 1HG1 VAL A 171      -3.617   1.341  13.355  1.00  1.00           H  
ATOM   2632 2HG1 VAL A 171      -2.726   2.064  12.000  1.00  1.00           H  
ATOM   2633 3HG1 VAL A 171      -2.297   2.486  13.675  1.00  1.00           H  
ATOM   2634 1HG2 VAL A 171      -5.163   2.751  14.702  1.00  1.00           H  
ATOM   2635 2HG2 VAL A 171      -3.884   3.915  15.000  1.00  1.00           H  
ATOM   2636 3HG2 VAL A 171      -5.415   4.460  14.299  1.00  1.00           H  
ATOM   2637  N   GLN A 172      -5.194   5.705  11.105  1.00  1.19           N  
ATOM   2638  CA  GLN A 172      -6.228   6.660  10.717  1.00  1.19           C  
ATOM   2639  C   GLN A 172      -7.620   6.032  10.648  1.00  1.19           C  
ATOM   2640  O   GLN A 172      -7.771   4.906  10.170  1.00  1.19           O  
ATOM   2641  CB  GLN A 172      -5.878   7.284   9.362  1.00  1.19           C  
ATOM   2642  CG  GLN A 172      -6.842   8.364   8.912  1.00  1.19           C  
ATOM   2643  CD  GLN A 172      -6.424   9.088   7.653  1.00  1.19           C  
ATOM   2644  OE1 GLN A 172      -6.220   8.495   6.590  1.00  1.19           O  
ATOM   2645  NE2 GLN A 172      -6.292  10.402   7.777  1.00  1.19           N  
ATOM   2646  H   GLN A 172      -4.985   4.947  10.471  1.00  1.19           H  
ATOM   2647  HA  GLN A 172      -6.258   7.455  11.463  1.00  1.19           H  
ATOM   2648 1HB  GLN A 172      -4.906   7.722   9.414  1.00  1.19           H  
ATOM   2649 2HB  GLN A 172      -5.856   6.511   8.596  1.00  1.19           H  
ATOM   2650 1HG  GLN A 172      -7.797   7.902   8.705  1.00  1.19           H  
ATOM   2651 2HG  GLN A 172      -6.950   9.095   9.708  1.00  1.19           H  
ATOM   2652 1HE2 GLN A 172      -6.032  10.961   6.993  1.00  1.19           H  
ATOM   2653 2HE2 GLN A 172      -6.447  10.837   8.690  1.00  1.19           H  
ATOM   2654  N   ARG A 173      -8.619   6.758  11.158  1.00  1.47           N  
ATOM   2655  CA  ARG A 173     -10.027   6.342  11.109  1.00  1.47           C  
ATOM   2656  C   ARG A 173     -10.495   6.257   9.660  1.00  1.47           C  
ATOM   2657  O   ARG A 173     -10.109   7.091   8.846  1.00  1.47           O  
ATOM   2658  CB  ARG A 173     -10.917   7.298  11.883  1.00  1.47           C  
ATOM   2659  CG  ARG A 173     -12.376   6.848  11.991  1.00  1.47           C  
ATOM   2660  CD  ARG A 173     -13.180   7.740  12.867  1.00  1.47           C  
ATOM   2661  NE  ARG A 173     -14.560   7.287  12.968  1.00  1.47           N  
ATOM   2662  CZ  ARG A 173     -15.515   7.869  13.719  1.00  1.47           C  
ATOM   2663  NH1 ARG A 173     -15.234   8.935  14.435  1.00  1.47           N  
ATOM   2664  NH2 ARG A 173     -16.737   7.366  13.734  1.00  1.47           N  
ATOM   2665  H   ARG A 173      -8.398   7.658  11.564  1.00  1.47           H  
ATOM   2666  HA  ARG A 173     -10.120   5.363  11.565  1.00  1.47           H  
ATOM   2667 1HB  ARG A 173     -10.532   7.421  12.892  1.00  1.47           H  
ATOM   2668 2HB  ARG A 173     -10.909   8.275  11.400  1.00  1.47           H  
ATOM   2669 1HG  ARG A 173     -12.834   6.863  11.000  1.00  1.47           H  
ATOM   2670 2HG  ARG A 173     -12.419   5.830  12.391  1.00  1.47           H  
ATOM   2671 1HD  ARG A 173     -12.751   7.753  13.868  1.00  1.47           H  
ATOM   2672 2HD  ARG A 173     -13.180   8.748  12.455  1.00  1.47           H  
ATOM   2673  HE  ARG A 173     -14.818   6.468  12.430  1.00  1.47           H  
ATOM   2674 1HH1 ARG A 173     -14.300   9.320  14.424  1.00  1.47           H  
ATOM   2675 2HH1 ARG A 173     -15.952   9.370  14.997  1.00  1.47           H  
ATOM   2676 1HH2 ARG A 173     -16.950   6.543  13.184  1.00  1.47           H  
ATOM   2677 2HH2 ARG A 173     -17.455   7.799  14.295  1.00  1.47           H  
ATOM   2678  N   ARG A 174     -11.315   5.265   9.320  1.00  1.84           N  
ATOM   2679  CA  ARG A 174     -11.780   5.164   7.938  1.00  1.84           C  
ATOM   2680  C   ARG A 174     -12.485   6.442   7.529  1.00  1.84           C  
ATOM   2681  O   ARG A 174     -13.287   6.994   8.286  1.00  1.84           O  
ATOM   2682  CB  ARG A 174     -12.717   3.981   7.758  1.00  1.84           C  
ATOM   2683  CG  ARG A 174     -12.031   2.656   7.896  1.00  1.84           C  
ATOM   2684  CD  ARG A 174     -12.929   1.489   7.778  1.00  1.84           C  
ATOM   2685  NE  ARG A 174     -12.217   0.242   8.084  1.00  1.84           N  
ATOM   2686  CZ  ARG A 174     -12.721  -0.996   7.934  1.00  1.84           C  
ATOM   2687  NH1 ARG A 174     -13.936  -1.170   7.458  1.00  1.84           N  
ATOM   2688  NH2 ARG A 174     -11.989  -2.038   8.269  1.00  1.84           N  
ATOM   2689  H   ARG A 174     -11.629   4.581  10.008  1.00  1.84           H  
ATOM   2690  HA  ARG A 174     -10.921   5.027   7.288  1.00  1.84           H  
ATOM   2691 1HB  ARG A 174     -13.513   4.027   8.500  1.00  1.84           H  
ATOM   2692 2HB  ARG A 174     -13.174   4.026   6.769  1.00  1.84           H  
ATOM   2693 1HG  ARG A 174     -11.255   2.569   7.137  1.00  1.84           H  
ATOM   2694 2HG  ARG A 174     -11.587   2.632   8.848  1.00  1.84           H  
ATOM   2695 1HD  ARG A 174     -13.753   1.593   8.484  1.00  1.84           H  
ATOM   2696 2HD  ARG A 174     -13.316   1.424   6.764  1.00  1.84           H  
ATOM   2697  HE  ARG A 174     -11.273   0.315   8.494  1.00  1.84           H  
ATOM   2698 1HH1 ARG A 174     -14.497  -0.371   7.206  1.00  1.84           H  
ATOM   2699 2HH1 ARG A 174     -14.308  -2.102   7.354  1.00  1.84           H  
ATOM   2700 1HH2 ARG A 174     -11.053  -1.892   8.640  1.00  1.84           H  
ATOM   2701 2HH2 ARG A 174     -12.355  -2.968   8.168  1.00  1.84           H  
ATOM   2702  N   LEU A 175     -12.179   6.910   6.327  1.00  2.30           N  
ATOM   2703  CA  LEU A 175     -12.760   8.145   5.828  1.00  2.30           C  
ATOM   2704  C   LEU A 175     -13.870   7.869   4.821  1.00  2.30           C  
ATOM   2705  O   LEU A 175     -13.803   6.892   4.071  1.00  2.30           O  
ATOM   2706  CB  LEU A 175     -11.654   8.991   5.189  1.00  2.30           C  
ATOM   2707  CG  LEU A 175     -10.449   9.312   6.129  1.00  2.30           C  
ATOM   2708  CD1 LEU A 175      -9.393  10.095   5.352  1.00  2.30           C  
ATOM   2709  CD2 LEU A 175     -10.935  10.081   7.355  1.00  2.30           C  
ATOM   2710  H   LEU A 175     -11.509   6.401   5.759  1.00  2.30           H  
ATOM   2711  HA  LEU A 175     -13.187   8.695   6.667  1.00  2.30           H  
ATOM   2712 1HB  LEU A 175     -11.268   8.459   4.323  1.00  2.30           H  
ATOM   2713 2HB  LEU A 175     -12.086   9.934   4.855  1.00  2.30           H  
ATOM   2714  HG  LEU A 175      -9.989   8.374   6.463  1.00  2.30           H  
ATOM   2715 1HD1 LEU A 175      -8.549  10.301   5.999  1.00  2.30           H  
ATOM   2716 2HD1 LEU A 175      -9.056   9.503   4.499  1.00  2.30           H  
ATOM   2717 3HD1 LEU A 175      -9.818  11.033   5.001  1.00  2.30           H  
ATOM   2718 1HD2 LEU A 175     -10.086  10.284   8.012  1.00  2.30           H  
ATOM   2719 2HD2 LEU A 175     -11.391  11.019   7.044  1.00  2.30           H  
ATOM   2720 3HD2 LEU A 175     -11.671   9.477   7.894  1.00  2.30           H  
ATOM   2721  N   GLU A 176     -14.872   8.739   4.804  1.00  2.80           N  
ATOM   2722  CA  GLU A 176     -15.980   8.649   3.863  1.00  2.80           C  
ATOM   2723  C   GLU A 176     -16.641  10.014   3.727  1.00  2.80           C  
ATOM   2724  O   GLU A 176     -16.873  10.483   2.613  1.00  2.80           O  
ATOM   2725  OXT GLU A 176     -16.601  10.763   4.702  1.00  2.80           O  
ATOM   2726  CB  GLU A 176     -17.005   7.597   4.324  1.00  2.80           C  
ATOM   2727  CG  GLU A 176     -18.167   7.364   3.348  1.00  2.80           C  
ATOM   2728  CD  GLU A 176     -19.127   6.264   3.788  1.00  2.80           C  
ATOM   2729  OE1 GLU A 176     -18.913   5.678   4.823  1.00  2.80           O  
ATOM   2730  OE2 GLU A 176     -20.073   6.017   3.075  1.00  2.80           O  
ATOM   2731  H   GLU A 176     -14.860   9.501   5.468  1.00  2.80           H  
ATOM   2732  HA  GLU A 176     -15.590   8.357   2.887  1.00  2.80           H  
ATOM   2733 1HB  GLU A 176     -16.503   6.640   4.473  1.00  2.80           H  
ATOM   2734 2HB  GLU A 176     -17.427   7.896   5.283  1.00  2.80           H  
ATOM   2735 1HG  GLU A 176     -18.726   8.293   3.242  1.00  2.80           H  
ATOM   2736 2HG  GLU A 176     -17.757   7.109   2.372  1.00  2.80           H  
TER    2737
ENDMDL

REMARK ID 690136 MODEL 2 2025-10-04_00000341_full_19
PFRMAT TS
TARGET 2025-10-04_00000341_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.408   3.865  -2.544  1.00 10.39           N  
ATOM      2  CA  MET A   1       3.317   4.181  -1.630  1.00 10.39           C  
ATOM      3  C   MET A   1       3.825   4.845  -0.354  1.00 10.39           C  
ATOM      4  O   MET A   1       3.330   5.902   0.019  1.00 10.39           O  
ATOM      5  CB  MET A   1       2.492   2.936  -1.326  1.00 10.39           C  
ATOM      6  CG  MET A   1       1.676   2.448  -2.526  1.00 10.39           C  
ATOM      7  SD  MET A   1       0.518   1.130  -2.122  1.00 10.39           S  
ATOM      8  CE  MET A   1       1.615  -0.273  -1.941  1.00 10.39           C  
ATOM      9 1H   MET A   1       4.026   3.513  -3.410  1.00 10.39           H  
ATOM     10 2H   MET A   1       4.937   4.704  -2.730  1.00 10.39           H  
ATOM     11 3H   MET A   1       5.012   3.169  -2.138  1.00 10.39           H  
ATOM     12  HA  MET A   1       2.658   4.898  -2.122  1.00 10.39           H  
ATOM     13 1HB  MET A   1       3.143   2.128  -1.003  1.00 10.39           H  
ATOM     14 2HB  MET A   1       1.796   3.150  -0.506  1.00 10.39           H  
ATOM     15 1HG  MET A   1       1.113   3.283  -2.935  1.00 10.39           H  
ATOM     16 2HG  MET A   1       2.350   2.086  -3.300  1.00 10.39           H  
ATOM     17 1HE  MET A   1       1.031  -1.159  -1.689  1.00 10.39           H  
ATOM     18 2HE  MET A   1       2.148  -0.443  -2.878  1.00 10.39           H  
ATOM     19 3HE  MET A   1       2.333  -0.074  -1.145  1.00 10.39           H  
ATOM     20  N   ASN A   2       4.833   4.259   0.312  1.00 10.06           N  
ATOM     21  CA  ASN A   2       5.370   4.872   1.542  1.00 10.06           C  
ATOM     22  C   ASN A   2       4.267   5.153   2.564  1.00 10.06           C  
ATOM     23  O   ASN A   2       4.129   6.273   3.055  1.00 10.06           O  
ATOM     24  CB  ASN A   2       6.134   6.149   1.231  1.00 10.06           C  
ATOM     25  CG  ASN A   2       7.329   5.912   0.342  1.00 10.06           C  
ATOM     26  OD1 ASN A   2       8.011   4.886   0.452  1.00 10.06           O  
ATOM     27  ND2 ASN A   2       7.599   6.845  -0.536  1.00 10.06           N  
ATOM     28  H   ASN A   2       5.230   3.387   0.004  1.00 10.06           H  
ATOM     29  HA  ASN A   2       6.060   4.165   2.004  1.00 10.06           H  
ATOM     30 1HB  ASN A   2       5.482   6.881   0.761  1.00 10.06           H  
ATOM     31 2HB  ASN A   2       6.478   6.586   2.164  1.00 10.06           H  
ATOM     32 1HD2 ASN A   2       8.384   6.745  -1.150  1.00 10.06           H  
ATOM     33 2HD2 ASN A   2       7.024   7.663  -0.591  1.00 10.06           H  
ATOM     34  N   THR A   3       3.485   4.119   2.879  1.00  9.70           N  
ATOM     35  CA  THR A   3       2.303   4.247   3.732  1.00  9.70           C  
ATOM     36  C   THR A   3       2.434   5.068   5.015  1.00  9.70           C  
ATOM     37  O   THR A   3       1.521   5.839   5.320  1.00  9.70           O  
ATOM     38  CB  THR A   3       1.699   2.878   4.036  1.00  9.70           C  
ATOM     39  OG1 THR A   3       1.266   2.298   2.798  1.00  9.70           O  
ATOM     40  CG2 THR A   3       0.511   3.018   4.958  1.00  9.70           C  
ATOM     41  H   THR A   3       3.691   3.221   2.469  1.00  9.70           H  
ATOM     42  HA  THR A   3       1.556   4.734   3.135  1.00  9.70           H  
ATOM     43  HB  THR A   3       2.450   2.239   4.498  1.00  9.70           H  
ATOM     44  HG1 THR A   3       0.688   2.972   2.322  1.00  9.70           H  
ATOM     45 1HG2 THR A   3       0.086   2.034   5.153  1.00  9.70           H  
ATOM     46 2HG2 THR A   3       0.826   3.472   5.897  1.00  9.70           H  
ATOM     47 3HG2 THR A   3      -0.231   3.642   4.477  1.00  9.70           H  
ATOM     48  N   GLY A   4       3.510   4.933   5.782  1.00  9.33           N  
ATOM     49  CA  GLY A   4       3.585   5.742   6.995  1.00  9.33           C  
ATOM     50  C   GLY A   4       4.851   5.529   7.806  1.00  9.33           C  
ATOM     51  O   GLY A   4       5.583   4.558   7.616  1.00  9.33           O  
ATOM     52  H   GLY A   4       4.256   4.304   5.524  1.00  9.33           H  
ATOM     53 1HA  GLY A   4       3.515   6.794   6.715  1.00  9.33           H  
ATOM     54 2HA  GLY A   4       2.716   5.531   7.618  1.00  9.33           H  
ATOM     55  N   TYR A   5       5.091   6.469   8.718  1.00  8.90           N  
ATOM     56  CA  TYR A   5       6.285   6.514   9.547  1.00  8.90           C  
ATOM     57  C   TYR A   5       6.004   6.662  11.039  1.00  8.90           C  
ATOM     58  O   TYR A   5       6.809   7.244  11.766  1.00  8.90           O  
ATOM     59  CB  TYR A   5       7.168   7.660   9.073  1.00  8.90           C  
ATOM     60  CG  TYR A   5       7.567   7.535   7.623  1.00  8.90           C  
ATOM     61  CD1 TYR A   5       6.838   8.193   6.634  1.00  8.90           C  
ATOM     62  CD2 TYR A   5       8.649   6.752   7.278  1.00  8.90           C  
ATOM     63  CE1 TYR A   5       7.205   8.063   5.312  1.00  8.90           C  
ATOM     64  CE2 TYR A   5       9.015   6.624   5.959  1.00  8.90           C  
ATOM     65  CZ  TYR A   5       8.302   7.273   4.978  1.00  8.90           C  
ATOM     66  OH  TYR A   5       8.680   7.140   3.669  1.00  8.90           O  
ATOM     67  H   TYR A   5       4.418   7.213   8.823  1.00  8.90           H  
ATOM     68  HA  TYR A   5       6.828   5.577   9.410  1.00  8.90           H  
ATOM     69 1HB  TYR A   5       6.639   8.599   9.201  1.00  8.90           H  
ATOM     70 2HB  TYR A   5       8.072   7.704   9.679  1.00  8.90           H  
ATOM     71  HD1 TYR A   5       5.984   8.810   6.899  1.00  8.90           H  
ATOM     72  HD2 TYR A   5       9.215   6.235   8.052  1.00  8.90           H  
ATOM     73  HE1 TYR A   5       6.640   8.581   4.535  1.00  8.90           H  
ATOM     74  HE2 TYR A   5       9.870   6.004   5.690  1.00  8.90           H  
ATOM     75  HH  TYR A   5       8.122   7.702   3.124  1.00  8.90           H  
ATOM     76  N   GLY A   6       4.871   6.142  11.517  1.00  8.28           N  
ATOM     77  CA  GLY A   6       4.486   6.271  12.938  1.00  8.28           C  
ATOM     78  C   GLY A   6       5.307   5.368  13.874  1.00  8.28           C  
ATOM     79  O   GLY A   6       4.776   4.479  14.537  1.00  8.28           O  
ATOM     80  H   GLY A   6       4.261   5.652  10.880  1.00  8.28           H  
ATOM     81 1HA  GLY A   6       4.600   7.312  13.247  1.00  8.28           H  
ATOM     82 2HA  GLY A   6       3.428   6.032  13.045  1.00  8.28           H  
ATOM     83  N   ALA A   7       6.615   5.611  13.893  1.00  7.32           N  
ATOM     84  CA  ALA A   7       7.623   4.870  14.646  1.00  7.32           C  
ATOM     85  C   ALA A   7       7.434   4.892  16.159  1.00  7.32           C  
ATOM     86  O   ALA A   7       7.819   3.942  16.843  1.00  7.32           O  
ATOM     87  CB  ALA A   7       8.996   5.434  14.326  1.00  7.32           C  
ATOM     88  H   ALA A   7       6.925   6.375  13.306  1.00  7.32           H  
ATOM     89  HA  ALA A   7       7.577   3.831  14.321  1.00  7.32           H  
ATOM     90 1HB  ALA A   7       9.757   4.855  14.846  1.00  7.32           H  
ATOM     91 2HB  ALA A   7       9.167   5.381  13.250  1.00  7.32           H  
ATOM     92 3HB  ALA A   7       9.044   6.471  14.650  1.00  7.32           H  
ATOM     93  N   GLN A   8       6.916   5.995  16.698  1.00  6.05           N  
ATOM     94  CA  GLN A   8       6.801   6.105  18.146  1.00  6.05           C  
ATOM     95  C   GLN A   8       5.384   6.475  18.600  1.00  6.05           C  
ATOM     96  O   GLN A   8       4.731   7.298  17.960  1.00  6.05           O  
ATOM     97  CB  GLN A   8       7.827   7.134  18.652  1.00  6.05           C  
ATOM     98  CG  GLN A   8       9.274   6.702  18.401  1.00  6.05           C  
ATOM     99  CD  GLN A   8      10.308   7.648  18.968  1.00  6.05           C  
ATOM    100  OE1 GLN A   8       9.992   8.718  19.499  1.00  6.05           O  
ATOM    101  NE2 GLN A   8      11.573   7.258  18.856  1.00  6.05           N  
ATOM    102  H   GLN A   8       6.604   6.739  16.093  1.00  6.05           H  
ATOM    103  HA  GLN A   8       7.068   5.136  18.550  1.00  6.05           H  
ATOM    104 1HB  GLN A   8       7.671   8.081  18.136  1.00  6.05           H  
ATOM    105 2HB  GLN A   8       7.704   7.320  19.712  1.00  6.05           H  
ATOM    106 1HG  GLN A   8       9.425   5.718  18.848  1.00  6.05           H  
ATOM    107 2HG  GLN A   8       9.440   6.644  17.329  1.00  6.05           H  
ATOM    108 1HE2 GLN A   8      12.310   7.836  19.210  1.00  6.05           H  
ATOM    109 2HE2 GLN A   8      11.790   6.382  18.420  1.00  6.05           H  
ATOM    110  N   PRO A   9       4.931   5.964  19.771  1.00  4.69           N  
ATOM    111  CA  PRO A   9       3.620   6.176  20.379  1.00  4.69           C  
ATOM    112  C   PRO A   9       3.356   7.616  20.787  1.00  4.69           C  
ATOM    113  O   PRO A   9       2.215   8.001  21.024  1.00  4.69           O  
ATOM    114  CB  PRO A   9       3.658   5.255  21.603  1.00  4.69           C  
ATOM    115  CG  PRO A   9       5.119   5.087  21.924  1.00  4.69           C  
ATOM    116  CD  PRO A   9       5.815   5.089  20.590  1.00  4.69           C  
ATOM    117  HA  PRO A   9       2.846   5.840  19.671  1.00  4.69           H  
ATOM    118 1HB  PRO A   9       3.097   5.716  22.430  1.00  4.69           H  
ATOM    119 2HB  PRO A   9       3.160   4.303  21.372  1.00  4.69           H  
ATOM    120 1HG  PRO A   9       5.455   5.907  22.578  1.00  4.69           H  
ATOM    121 2HG  PRO A   9       5.278   4.152  22.484  1.00  4.69           H  
ATOM    122 1HD  PRO A   9       6.811   5.509  20.737  1.00  4.69           H  
ATOM    123 2HD  PRO A   9       5.844   4.068  20.175  1.00  4.69           H  
ATOM    124  N   ARG A  10       4.418   8.410  20.896  1.00  3.49           N  
ATOM    125  CA  ARG A  10       4.276   9.808  21.268  1.00  3.49           C  
ATOM    126  C   ARG A  10       3.746  10.649  20.104  1.00  3.49           C  
ATOM    127  O   ARG A  10       3.351  11.801  20.299  1.00  3.49           O  
ATOM    128  CB  ARG A  10       5.603  10.369  21.740  1.00  3.49           C  
ATOM    129  CG  ARG A  10       6.648  10.573  20.659  1.00  3.49           C  
ATOM    130  CD  ARG A  10       7.955  10.960  21.253  1.00  3.49           C  
ATOM    131  NE  ARG A  10       8.976  11.157  20.253  1.00  3.49           N  
ATOM    132  CZ  ARG A  10       9.243  12.331  19.650  1.00  3.49           C  
ATOM    133  NH1 ARG A  10       8.558  13.408  19.977  1.00  3.49           N  
ATOM    134  NH2 ARG A  10      10.191  12.412  18.732  1.00  3.49           N  
ATOM    135  H   ARG A  10       5.339   8.051  20.708  1.00  3.49           H  
ATOM    136  HA  ARG A  10       3.563   9.871  22.090  1.00  3.49           H  
ATOM    137 1HB  ARG A  10       5.436  11.333  22.219  1.00  3.49           H  
ATOM    138 2HB  ARG A  10       6.032   9.702  22.486  1.00  3.49           H  
ATOM    139 1HG  ARG A  10       6.778   9.653  20.093  1.00  3.49           H  
ATOM    140 2HG  ARG A  10       6.328  11.370  19.984  1.00  3.49           H  
ATOM    141 1HD  ARG A  10       7.840  11.887  21.810  1.00  3.49           H  
ATOM    142 2HD  ARG A  10       8.291  10.171  21.925  1.00  3.49           H  
ATOM    143  HE  ARG A  10       9.507  10.334  19.966  1.00  3.49           H  
ATOM    144 1HH1 ARG A  10       7.832  13.349  20.674  1.00  3.49           H  
ATOM    145 2HH1 ARG A  10       8.753  14.287  19.521  1.00  3.49           H  
ATOM    146 1HH2 ARG A  10      10.727  11.597  18.468  1.00  3.49           H  
ATOM    147 2HH2 ARG A  10      10.376  13.292  18.285  1.00  3.49           H  
ATOM    148  N   HIS A  11       3.777  10.087  18.893  1.00  2.56           N  
ATOM    149  CA  HIS A  11       3.314  10.780  17.700  1.00  2.56           C  
ATOM    150  C   HIS A  11       1.934  10.350  17.247  1.00  2.56           C  
ATOM    151  O   HIS A  11       1.465   9.252  17.548  1.00  2.56           O  
ATOM    152  CB  HIS A  11       4.299  10.628  16.541  1.00  2.56           C  
ATOM    153  CG  HIS A  11       5.482  11.508  16.664  1.00  2.56           C  
ATOM    154  ND1 HIS A  11       5.369  12.869  16.528  1.00  2.56           N  
ATOM    155  CD2 HIS A  11       6.793  11.259  16.884  1.00  2.56           C  
ATOM    156  CE1 HIS A  11       6.552  13.430  16.662  1.00  2.56           C  
ATOM    157  NE2 HIS A  11       7.442  12.477  16.872  1.00  2.56           N  
ATOM    158  H   HIS A  11       4.106   9.127  18.778  1.00  2.56           H  
ATOM    159  HA  HIS A  11       3.249  11.846  17.913  1.00  2.56           H  
ATOM    160 1HB  HIS A  11       4.639   9.593  16.488  1.00  2.56           H  
ATOM    161 2HB  HIS A  11       3.790  10.861  15.601  1.00  2.56           H  
ATOM    162  HD1 HIS A  11       4.491  13.345  16.343  1.00  2.56           H  
ATOM    163  HD2 HIS A  11       7.359  10.341  17.044  1.00  2.56           H  
ATOM    164  HE1 HIS A  11       6.663  14.514  16.586  1.00  2.56           H  
ATOM    165  N   LEU A  12       1.284  11.242  16.517  1.00  1.93           N  
ATOM    166  CA  LEU A  12      -0.003  10.965  15.925  1.00  1.93           C  
ATOM    167  C   LEU A  12       0.273  10.150  14.652  1.00  1.93           C  
ATOM    168  O   LEU A  12       1.103  10.578  13.850  1.00  1.93           O  
ATOM    169  CB  LEU A  12      -0.697  12.292  15.599  1.00  1.93           C  
ATOM    170  CG  LEU A  12      -2.092  12.212  15.037  1.00  1.93           C  
ATOM    171  CD1 LEU A  12      -3.036  11.644  16.064  1.00  1.93           C  
ATOM    172  CD2 LEU A  12      -2.544  13.586  14.678  1.00  1.93           C  
ATOM    173  H   LEU A  12       1.730  12.136  16.315  1.00  1.93           H  
ATOM    174  HA  LEU A  12      -0.611  10.427  16.638  1.00  1.93           H  
ATOM    175 1HB  LEU A  12      -0.738  12.895  16.506  1.00  1.93           H  
ATOM    176 2HB  LEU A  12      -0.088  12.830  14.870  1.00  1.93           H  
ATOM    177  HG  LEU A  12      -2.087  11.559  14.163  1.00  1.93           H  
ATOM    178 1HD1 LEU A  12      -4.039  11.592  15.642  1.00  1.93           H  
ATOM    179 2HD1 LEU A  12      -2.721  10.665  16.359  1.00  1.93           H  
ATOM    180 3HD1 LEU A  12      -3.043  12.293  16.939  1.00  1.93           H  
ATOM    181 1HD2 LEU A  12      -3.547  13.544  14.276  1.00  1.93           H  
ATOM    182 2HD2 LEU A  12      -2.542  14.160  15.575  1.00  1.93           H  
ATOM    183 3HD2 LEU A  12      -1.871  14.027  13.948  1.00  1.93           H  
ATOM    184  N   PRO A  13      -0.318   8.958  14.453  1.00  1.54           N  
ATOM    185  CA  PRO A  13      -0.113   8.140  13.278  1.00  1.54           C  
ATOM    186  C   PRO A  13      -0.430   8.941  12.037  1.00  1.54           C  
ATOM    187  O   PRO A  13      -1.371   9.732  12.027  1.00  1.54           O  
ATOM    188  CB  PRO A  13      -1.104   6.991  13.487  1.00  1.54           C  
ATOM    189  CG  PRO A  13      -1.252   6.899  14.987  1.00  1.54           C  
ATOM    190  CD  PRO A  13      -1.187   8.329  15.470  1.00  1.54           C  
ATOM    191  HA  PRO A  13       0.926   7.781  13.258  1.00  1.54           H  
ATOM    192 1HB  PRO A  13      -2.049   7.215  12.968  1.00  1.54           H  
ATOM    193 2HB  PRO A  13      -0.706   6.070  13.038  1.00  1.54           H  
ATOM    194 1HG  PRO A  13      -2.202   6.407  15.245  1.00  1.54           H  
ATOM    195 2HG  PRO A  13      -0.448   6.278  15.409  1.00  1.54           H  
ATOM    196 1HD  PRO A  13      -2.184   8.760  15.456  1.00  1.54           H  
ATOM    197 2HD  PRO A  13      -0.722   8.321  16.466  1.00  1.54           H  
ATOM    198  N   LEU A  14       0.343   8.717  10.984  1.00  1.33           N  
ATOM    199  CA  LEU A  14       0.140   9.462   9.756  1.00  1.33           C  
ATOM    200  C   LEU A  14      -1.008   8.821   9.009  1.00  1.33           C  
ATOM    201  O   LEU A  14      -1.231   7.616   9.145  1.00  1.33           O  
ATOM    202  CB  LEU A  14       1.392   9.419   8.887  1.00  1.33           C  
ATOM    203  CG  LEU A  14       2.654   9.959   9.544  1.00  1.33           C  
ATOM    204  CD1 LEU A  14       3.792   9.882   8.542  1.00  1.33           C  
ATOM    205  CD2 LEU A  14       2.401  11.362  10.076  1.00  1.33           C  
ATOM    206  H   LEU A  14       1.091   8.047  11.046  1.00  1.33           H  
ATOM    207  HA  LEU A  14      -0.101  10.489   9.986  1.00  1.33           H  
ATOM    208 1HB  LEU A  14       1.572   8.390   8.584  1.00  1.33           H  
ATOM    209 2HB  LEU A  14       1.200  10.011   7.987  1.00  1.33           H  
ATOM    210  HG  LEU A  14       2.923   9.313  10.384  1.00  1.33           H  
ATOM    211 1HD1 LEU A  14       4.706  10.221   9.007  1.00  1.33           H  
ATOM    212 2HD1 LEU A  14       3.916   8.875   8.212  1.00  1.33           H  
ATOM    213 3HD1 LEU A  14       3.563  10.512   7.683  1.00  1.33           H  
ATOM    214 1HD2 LEU A  14       3.293  11.740  10.569  1.00  1.33           H  
ATOM    215 2HD2 LEU A  14       2.122  12.027   9.259  1.00  1.33           H  
ATOM    216 3HD2 LEU A  14       1.594  11.312  10.799  1.00  1.33           H  
ATOM    217  N   THR A  15      -1.750   9.596   8.230  1.00  1.23           N  
ATOM    218  CA  THR A  15      -2.807   8.943   7.470  1.00  1.23           C  
ATOM    219  C   THR A  15      -2.151   7.949   6.528  1.00  1.23           C  
ATOM    220  O   THR A  15      -1.179   8.280   5.848  1.00  1.23           O  
ATOM    221  CB  THR A  15      -3.676   9.931   6.692  1.00  1.23           C  
ATOM    222  OG1 THR A  15      -4.266  10.872   7.604  1.00  1.23           O  
ATOM    223  CG2 THR A  15      -4.774   9.194   5.953  1.00  1.23           C  
ATOM    224  H   THR A  15      -1.542  10.592   8.134  1.00  1.23           H  
ATOM    225  HA  THR A  15      -3.448   8.392   8.156  1.00  1.23           H  
ATOM    226  HB  THR A  15      -3.067  10.451   5.998  1.00  1.23           H  
ATOM    227  HG1 THR A  15      -4.887  10.411   8.190  1.00  1.23           H  
ATOM    228 1HG2 THR A  15      -5.383   9.903   5.402  1.00  1.23           H  
ATOM    229 2HG2 THR A  15      -4.337   8.480   5.254  1.00  1.23           H  
ATOM    230 3HG2 THR A  15      -5.390   8.661   6.666  1.00  1.23           H  
ATOM    231  N   GLY A  16      -2.638   6.720   6.500  1.00  1.21           N  
ATOM    232  CA  GLY A  16      -1.995   5.755   5.630  1.00  1.21           C  
ATOM    233  C   GLY A  16      -1.992   6.215   4.178  1.00  1.21           C  
ATOM    234  O   GLY A  16      -3.052   6.437   3.587  1.00  1.21           O  
ATOM    235  H   GLY A  16      -3.423   6.462   7.079  1.00  1.21           H  
ATOM    236 1HA  GLY A  16      -0.969   5.605   5.967  1.00  1.21           H  
ATOM    237 2HA  GLY A  16      -2.503   4.795   5.713  1.00  1.21           H  
ATOM    238  N   THR A  17      -0.797   6.288   3.611  1.00  1.21           N  
ATOM    239  CA  THR A  17      -0.556   6.694   2.229  1.00  1.21           C  
ATOM    240  C   THR A  17      -0.695   5.470   1.314  1.00  1.21           C  
ATOM    241  O   THR A  17      -0.295   4.347   1.679  1.00  1.21           O  
ATOM    242  CB  THR A  17       0.814   7.395   2.084  1.00  1.21           C  
ATOM    243  OG1 THR A  17       0.837   8.542   2.937  1.00  1.21           O  
ATOM    244  CG2 THR A  17       1.058   7.843   0.672  1.00  1.21           C  
ATOM    245  H   THR A  17       0.009   6.101   4.207  1.00  1.21           H  
ATOM    246  HA  THR A  17      -1.319   7.413   1.935  1.00  1.21           H  
ATOM    247  HB  THR A  17       1.604   6.736   2.361  1.00  1.21           H  
ATOM    248  HG1 THR A  17       0.832   8.249   3.863  1.00  1.21           H  
ATOM    249 1HG2 THR A  17       2.028   8.336   0.615  1.00  1.21           H  
ATOM    250 2HG2 THR A  17       1.053   6.988   0.004  1.00  1.21           H  
ATOM    251 3HG2 THR A  17       0.295   8.531   0.377  1.00  1.21           H  
ATOM    252  N   ASP A  18      -1.323   5.674   0.159  1.00  1.20           N  
ATOM    253  CA  ASP A  18      -1.600   4.580  -0.767  1.00  1.20           C  
ATOM    254  C   ASP A  18      -1.388   4.985  -2.226  1.00  1.20           C  
ATOM    255  O   ASP A  18      -0.942   6.088  -2.538  1.00  1.20           O  
ATOM    256  CB  ASP A  18      -3.067   4.117  -0.557  1.00  1.20           C  
ATOM    257  CG  ASP A  18      -3.390   2.596  -0.925  1.00  1.20           C  
ATOM    258  OD1 ASP A  18      -2.671   2.027  -1.690  1.00  1.20           O  
ATOM    259  OD2 ASP A  18      -4.362   2.066  -0.432  1.00  1.20           O  
ATOM    260  H   ASP A  18      -1.613   6.627  -0.073  1.00  1.20           H  
ATOM    261  HA  ASP A  18      -0.929   3.753  -0.543  1.00  1.20           H  
ATOM    262 1HB  ASP A  18      -3.330   4.289   0.476  1.00  1.20           H  
ATOM    263 2HB  ASP A  18      -3.719   4.749  -1.163  1.00  1.20           H  
ATOM    264  N   ILE A  19      -1.689   4.047  -3.107  1.00  1.18           N  
ATOM    265  CA  ILE A  19      -1.579   4.174  -4.547  1.00  1.18           C  
ATOM    266  C   ILE A  19      -2.402   5.347  -5.061  1.00  1.18           C  
ATOM    267  O   ILE A  19      -3.512   5.598  -4.582  1.00  1.18           O  
ATOM    268  CB  ILE A  19      -2.079   2.870  -5.199  1.00  1.18           C  
ATOM    269  CG1 ILE A  19      -1.725   2.819  -6.680  1.00  1.18           C  
ATOM    270  CG2 ILE A  19      -3.573   2.750  -5.047  1.00  1.18           C  
ATOM    271  CD1 ILE A  19      -1.934   1.448  -7.286  1.00  1.18           C  
ATOM    272  H   ILE A  19      -2.011   3.157  -2.735  1.00  1.18           H  
ATOM    273  HA  ILE A  19      -0.535   4.336  -4.806  1.00  1.18           H  
ATOM    274  HB  ILE A  19      -1.604   2.018  -4.705  1.00  1.18           H  
ATOM    275 1HG1 ILE A  19      -2.355   3.532  -7.220  1.00  1.18           H  
ATOM    276 2HG1 ILE A  19      -0.683   3.106  -6.810  1.00  1.18           H  
ATOM    277 1HG2 ILE A  19      -3.900   1.820  -5.492  1.00  1.18           H  
ATOM    278 2HG2 ILE A  19      -3.840   2.760  -3.989  1.00  1.18           H  
ATOM    279 3HG2 ILE A  19      -4.047   3.583  -5.556  1.00  1.18           H  
ATOM    280 1HD1 ILE A  19      -1.675   1.475  -8.343  1.00  1.18           H  
ATOM    281 2HD1 ILE A  19      -1.305   0.719  -6.774  1.00  1.18           H  
ATOM    282 3HD1 ILE A  19      -2.970   1.168  -7.177  1.00  1.18           H  
ATOM    283  N   LEU A  20      -1.848   6.075  -6.023  1.00  1.12           N  
ATOM    284  CA  LEU A  20      -2.549   7.211  -6.598  1.00  1.12           C  
ATOM    285  C   LEU A  20      -3.636   6.716  -7.528  1.00  1.12           C  
ATOM    286  O   LEU A  20      -3.448   5.713  -8.215  1.00  1.12           O  
ATOM    287  CB  LEU A  20      -1.591   8.073  -7.422  1.00  1.12           C  
ATOM    288  CG  LEU A  20      -0.440   8.728  -6.693  1.00  1.12           C  
ATOM    289  CD1 LEU A  20       0.463   9.420  -7.690  1.00  1.12           C  
ATOM    290  CD2 LEU A  20      -0.983   9.699  -5.739  1.00  1.12           C  
ATOM    291  H   LEU A  20      -0.931   5.831  -6.364  1.00  1.12           H  
ATOM    292  HA  LEU A  20      -2.992   7.800  -5.799  1.00  1.12           H  
ATOM    293 1HB  LEU A  20      -1.176   7.457  -8.214  1.00  1.12           H  
ATOM    294 2HB  LEU A  20      -2.178   8.870  -7.891  1.00  1.12           H  
ATOM    295  HG  LEU A  20       0.141   7.977  -6.158  1.00  1.12           H  
ATOM    296 1HD1 LEU A  20       1.289   9.900  -7.164  1.00  1.12           H  
ATOM    297 2HD1 LEU A  20       0.857   8.688  -8.394  1.00  1.12           H  
ATOM    298 3HD1 LEU A  20      -0.101  10.163  -8.228  1.00  1.12           H  
ATOM    299 1HD2 LEU A  20      -0.165  10.169  -5.219  1.00  1.12           H  
ATOM    300 2HD2 LEU A  20      -1.564  10.448  -6.268  1.00  1.12           H  
ATOM    301 3HD2 LEU A  20      -1.618   9.172  -5.034  1.00  1.12           H  
ATOM    302  N   GLY A  21      -4.756   7.419  -7.600  1.00  1.05           N  
ATOM    303  CA  GLY A  21      -5.753   7.009  -8.569  1.00  1.05           C  
ATOM    304  C   GLY A  21      -5.245   7.487  -9.926  1.00  1.05           C  
ATOM    305  O   GLY A  21      -4.548   8.502  -9.985  1.00  1.05           O  
ATOM    306  H   GLY A  21      -4.893   8.230  -7.012  1.00  1.05           H  
ATOM    307 1HA  GLY A  21      -5.863   5.925  -8.536  1.00  1.05           H  
ATOM    308 2HA  GLY A  21      -6.711   7.463  -8.329  1.00  1.05           H  
ATOM    309  N   PRO A  22      -5.681   6.882 -11.038  1.00  0.98           N  
ATOM    310  CA  PRO A  22      -5.284   7.203 -12.405  1.00  0.98           C  
ATOM    311  C   PRO A  22      -5.663   8.615 -12.840  1.00  0.98           C  
ATOM    312  O   PRO A  22      -5.091   9.161 -13.785  1.00  0.98           O  
ATOM    313  CB  PRO A  22      -6.023   6.132 -13.220  1.00  0.98           C  
ATOM    314  CG  PRO A  22      -7.180   5.688 -12.344  1.00  0.98           C  
ATOM    315  CD  PRO A  22      -6.651   5.784 -10.931  1.00  0.98           C  
ATOM    316  HA  PRO A  22      -4.195   7.063 -12.493  1.00  0.98           H  
ATOM    317 1HB  PRO A  22      -6.363   6.563 -14.173  1.00  0.98           H  
ATOM    318 2HB  PRO A  22      -5.337   5.310 -13.469  1.00  0.98           H  
ATOM    319 1HG  PRO A  22      -8.054   6.319 -12.532  1.00  0.98           H  
ATOM    320 2HG  PRO A  22      -7.476   4.660 -12.610  1.00  0.98           H  
ATOM    321 1HD  PRO A  22      -7.467   6.024 -10.245  1.00  0.98           H  
ATOM    322 2HD  PRO A  22      -6.132   4.861 -10.656  1.00  0.98           H  
ATOM    323  N   PHE A  23      -6.636   9.182 -12.144  1.00  0.90           N  
ATOM    324  CA  PHE A  23      -7.178  10.505 -12.391  1.00  0.90           C  
ATOM    325  C   PHE A  23      -6.487  11.630 -11.615  1.00  0.90           C  
ATOM    326  O   PHE A  23      -6.789  12.806 -11.828  1.00  0.90           O  
ATOM    327  CB  PHE A  23      -8.650  10.425 -12.072  1.00  0.90           C  
ATOM    328  CG  PHE A  23      -8.904   9.918 -10.730  1.00  0.90           C  
ATOM    329  CD1 PHE A  23      -8.895  10.737  -9.659  1.00  0.90           C  
ATOM    330  CD2 PHE A  23      -9.121   8.578 -10.541  1.00  0.90           C  
ATOM    331  CE1 PHE A  23      -9.140  10.250  -8.407  1.00  0.90           C  
ATOM    332  CE2 PHE A  23      -9.352   8.075  -9.289  1.00  0.90           C  
ATOM    333  CZ  PHE A  23      -9.369   8.922  -8.218  1.00  0.90           C  
ATOM    334  H   PHE A  23      -7.044   8.659 -11.388  1.00  0.90           H  
ATOM    335  HA  PHE A  23      -7.066  10.716 -13.454  1.00  0.90           H  
ATOM    336 1HB  PHE A  23      -9.100  11.413 -12.155  1.00  0.90           H  
ATOM    337 2HB  PHE A  23      -9.150   9.770 -12.787  1.00  0.90           H  
ATOM    338  HD1 PHE A  23      -8.705  11.784  -9.820  1.00  0.90           H  
ATOM    339  HD2 PHE A  23      -9.120   7.922 -11.399  1.00  0.90           H  
ATOM    340  HE1 PHE A  23      -9.158  10.916  -7.571  1.00  0.90           H  
ATOM    341  HE2 PHE A  23      -9.535   7.010  -9.145  1.00  0.90           H  
ATOM    342  HZ  PHE A  23      -9.564   8.537  -7.221  1.00  0.90           H  
ATOM    343  N   TYR A  24      -5.573  11.272 -10.713  1.00  0.84           N  
ATOM    344  CA  TYR A  24      -4.832  12.258  -9.932  1.00  0.84           C  
ATOM    345  C   TYR A  24      -4.042  13.210 -10.813  1.00  0.84           C  
ATOM    346  O   TYR A  24      -3.229  12.763 -11.628  1.00  0.84           O  
ATOM    347  CB  TYR A  24      -3.835  11.499  -9.055  1.00  0.84           C  
ATOM    348  CG  TYR A  24      -2.801  12.312  -8.339  1.00  0.84           C  
ATOM    349  CD1 TYR A  24      -3.027  12.940  -7.169  1.00  0.84           C  
ATOM    350  CD2 TYR A  24      -1.567  12.417  -8.945  1.00  0.84           C  
ATOM    351  CE1 TYR A  24      -1.999  13.665  -6.572  1.00  0.84           C  
ATOM    352  CE2 TYR A  24      -0.560  13.135  -8.371  1.00  0.84           C  
ATOM    353  CZ  TYR A  24      -0.766  13.753  -7.189  1.00  0.84           C  
ATOM    354  OH  TYR A  24       0.259  14.463  -6.615  1.00  0.84           O  
ATOM    355  H   TYR A  24      -5.353  10.286 -10.574  1.00  0.84           H  
ATOM    356  HA  TYR A  24      -5.534  12.834  -9.327  1.00  0.84           H  
ATOM    357 1HB  TYR A  24      -4.386  10.922  -8.306  1.00  0.84           H  
ATOM    358 2HB  TYR A  24      -3.307  10.774  -9.676  1.00  0.84           H  
ATOM    359  HD1 TYR A  24      -3.995  12.861  -6.703  1.00  0.84           H  
ATOM    360  HD2 TYR A  24      -1.395  11.913  -9.895  1.00  0.84           H  
ATOM    361  HE1 TYR A  24      -2.161  14.159  -5.633  1.00  0.84           H  
ATOM    362  HE2 TYR A  24       0.410  13.203  -8.862  1.00  0.84           H  
ATOM    363  HH  TYR A  24       1.034  14.417  -7.183  1.00  0.84           H  
ATOM    364  N   ARG A  25      -4.230  14.514 -10.629  1.00  0.80           N  
ATOM    365  CA  ARG A  25      -3.440  15.493 -11.367  1.00  0.80           C  
ATOM    366  C   ARG A  25      -3.168  16.744 -10.512  1.00  0.80           C  
ATOM    367  O   ARG A  25      -4.119  17.367 -10.033  1.00  0.80           O  
ATOM    368  CB  ARG A  25      -4.135  15.973 -12.635  1.00  0.80           C  
ATOM    369  CG  ARG A  25      -4.398  14.948 -13.737  1.00  0.80           C  
ATOM    370  CD  ARG A  25      -3.185  14.452 -14.421  1.00  0.80           C  
ATOM    371  NE  ARG A  25      -3.563  13.572 -15.523  1.00  0.80           N  
ATOM    372  CZ  ARG A  25      -3.906  12.267 -15.402  1.00  0.80           C  
ATOM    373  NH1 ARG A  25      -3.920  11.680 -14.231  1.00  0.80           N  
ATOM    374  NH2 ARG A  25      -4.242  11.577 -16.481  1.00  0.80           N  
ATOM    375  H   ARG A  25      -4.927  14.818  -9.962  1.00  0.80           H  
ATOM    376  HA  ARG A  25      -2.522  14.998 -11.656  1.00  0.80           H  
ATOM    377 1HB  ARG A  25      -5.102  16.396 -12.364  1.00  0.80           H  
ATOM    378 2HB  ARG A  25      -3.545  16.779 -13.077  1.00  0.80           H  
ATOM    379 1HG  ARG A  25      -4.959  14.099 -13.351  1.00  0.80           H  
ATOM    380 2HG  ARG A  25      -4.970  15.430 -14.505  1.00  0.80           H  
ATOM    381 1HD  ARG A  25      -2.626  15.292 -14.829  1.00  0.80           H  
ATOM    382 2HD  ARG A  25      -2.558  13.895 -13.733  1.00  0.80           H  
ATOM    383  HE  ARG A  25      -3.571  13.969 -16.450  1.00  0.80           H  
ATOM    384 1HH1 ARG A  25      -3.656  12.187 -13.373  1.00  0.80           H  
ATOM    385 2HH1 ARG A  25      -4.204  10.696 -14.157  1.00  0.80           H  
ATOM    386 1HH2 ARG A  25      -4.236  12.020 -17.387  1.00  0.80           H  
ATOM    387 2HH2 ARG A  25      -4.502  10.601 -16.400  1.00  0.80           H  
ATOM    388  N   PRO A  26      -1.918  17.192 -10.365  1.00  0.77           N  
ATOM    389  CA  PRO A  26      -1.533  18.386  -9.634  1.00  0.77           C  
ATOM    390  C   PRO A  26      -1.884  19.632 -10.445  1.00  0.77           C  
ATOM    391  O   PRO A  26      -2.102  19.539 -11.651  1.00  0.77           O  
ATOM    392  CB  PRO A  26      -0.025  18.197  -9.468  1.00  0.77           C  
ATOM    393  CG  PRO A  26       0.390  17.388 -10.675  1.00  0.77           C  
ATOM    394  CD  PRO A  26      -0.778  16.456 -10.950  1.00  0.77           C  
ATOM    395  HA  PRO A  26      -2.045  18.397  -8.661  1.00  0.77           H  
ATOM    396 1HB  PRO A  26       0.472  19.178  -9.426  1.00  0.77           H  
ATOM    397 2HB  PRO A  26       0.187  17.685  -8.519  1.00  0.77           H  
ATOM    398 1HG  PRO A  26       0.597  18.063 -11.520  1.00  0.77           H  
ATOM    399 2HG  PRO A  26       1.327  16.848 -10.467  1.00  0.77           H  
ATOM    400 1HD  PRO A  26      -0.882  16.360 -12.042  1.00  0.77           H  
ATOM    401 2HD  PRO A  26      -0.632  15.485 -10.443  1.00  0.77           H  
ATOM    402  N   GLY A  27      -1.921  20.795  -9.791  1.00  0.77           N  
ATOM    403  CA  GLY A  27      -2.143  22.064 -10.495  1.00  0.77           C  
ATOM    404  C   GLY A  27      -3.615  22.484 -10.595  1.00  0.77           C  
ATOM    405  O   GLY A  27      -3.950  23.436 -11.299  1.00  0.77           O  
ATOM    406  H   GLY A  27      -1.768  20.815  -8.792  1.00  0.77           H  
ATOM    407 1HA  GLY A  27      -1.583  22.850  -9.988  1.00  0.77           H  
ATOM    408 2HA  GLY A  27      -1.725  21.988 -11.498  1.00  0.77           H  
ATOM    409  N   ALA A  28      -4.489  21.779  -9.892  1.00  0.80           N  
ATOM    410  CA  ALA A  28      -5.912  22.094  -9.913  1.00  0.80           C  
ATOM    411  C   ALA A  28      -6.149  23.505  -9.310  1.00  0.80           C  
ATOM    412  O   ALA A  28      -5.343  23.947  -8.487  1.00  0.80           O  
ATOM    413  CB  ALA A  28      -6.676  21.012  -9.159  1.00  0.80           C  
ATOM    414  H   ALA A  28      -4.156  21.002  -9.339  1.00  0.80           H  
ATOM    415  HA  ALA A  28      -6.226  22.089 -10.949  1.00  0.80           H  
ATOM    416 1HB  ALA A  28      -7.715  21.205  -9.207  1.00  0.80           H  
ATOM    417 2HB  ALA A  28      -6.477  20.042  -9.618  1.00  0.80           H  
ATOM    418 3HB  ALA A  28      -6.356  20.989  -8.115  1.00  0.80           H  
ATOM    419  N   PRO A  29      -7.185  24.254  -9.754  1.00  0.88           N  
ATOM    420  CA  PRO A  29      -7.632  25.561  -9.269  1.00  0.88           C  
ATOM    421  C   PRO A  29      -8.351  25.496  -7.932  1.00  0.88           C  
ATOM    422  O   PRO A  29      -8.836  24.432  -7.538  1.00  0.88           O  
ATOM    423  CB  PRO A  29      -8.575  26.024 -10.376  1.00  0.88           C  
ATOM    424  CG  PRO A  29      -9.134  24.758 -10.936  1.00  0.88           C  
ATOM    425  CD  PRO A  29      -7.995  23.764 -10.871  1.00  0.88           C  
ATOM    426  HA  PRO A  29      -6.758  26.229  -9.200  1.00  0.88           H  
ATOM    427 1HB  PRO A  29      -9.356  26.678  -9.948  1.00  0.88           H  
ATOM    428 2HB  PRO A  29      -8.026  26.618 -11.119  1.00  0.88           H  
ATOM    429 1HG  PRO A  29     -10.008  24.435 -10.346  1.00  0.88           H  
ATOM    430 2HG  PRO A  29      -9.491  24.924 -11.963  1.00  0.88           H  
ATOM    431 1HD  PRO A  29      -8.418  22.786 -10.657  1.00  0.88           H  
ATOM    432 2HD  PRO A  29      -7.418  23.790 -11.811  1.00  0.88           H  
ATOM    433  N   ASP A  30      -8.481  26.647  -7.275  1.00  1.01           N  
ATOM    434  CA  ASP A  30      -9.217  26.756  -6.014  1.00  1.01           C  
ATOM    435  C   ASP A  30     -10.713  26.580  -6.273  1.00  1.01           C  
ATOM    436  O   ASP A  30     -11.335  27.402  -6.951  1.00  1.01           O  
ATOM    437  CB  ASP A  30      -8.901  28.124  -5.372  1.00  1.01           C  
ATOM    438  CG  ASP A  30      -9.521  28.418  -3.967  1.00  1.01           C  
ATOM    439  OD1 ASP A  30     -10.479  27.795  -3.590  1.00  1.01           O  
ATOM    440  OD2 ASP A  30      -8.990  29.279  -3.292  1.00  1.01           O  
ATOM    441  H   ASP A  30      -8.060  27.481  -7.658  1.00  1.01           H  
ATOM    442  HA  ASP A  30      -8.887  25.971  -5.346  1.00  1.01           H  
ATOM    443 1HB  ASP A  30      -7.822  28.229  -5.283  1.00  1.01           H  
ATOM    444 2HB  ASP A  30      -9.239  28.908  -6.048  1.00  1.01           H  
ATOM    445  N   ARG A  31     -11.255  25.444  -5.830  1.00  1.23           N  
ATOM    446  CA  ARG A  31     -12.647  25.109  -6.103  1.00  1.23           C  
ATOM    447  C   ARG A  31     -13.330  24.287  -4.999  1.00  1.23           C  
ATOM    448  O   ARG A  31     -13.385  23.064  -5.107  1.00  1.23           O  
ATOM    449  CB  ARG A  31     -12.816  24.382  -7.425  1.00  1.23           C  
ATOM    450  CG  ARG A  31     -14.292  24.160  -7.779  1.00  1.23           C  
ATOM    451  CD  ARG A  31     -14.528  23.666  -9.176  1.00  1.23           C  
ATOM    452  NE  ARG A  31     -15.970  23.696  -9.484  1.00  1.23           N  
ATOM    453  CZ  ARG A  31     -16.501  23.761 -10.720  1.00  1.23           C  
ATOM    454  NH1 ARG A  31     -15.720  23.774 -11.776  1.00  1.23           N  
ATOM    455  NH2 ARG A  31     -17.817  23.820 -10.875  1.00  1.23           N  
ATOM    456  H   ARG A  31     -10.678  24.851  -5.235  1.00  1.23           H  
ATOM    457  HA  ARG A  31     -13.175  26.043  -6.244  1.00  1.23           H  
ATOM    458 1HB  ARG A  31     -12.344  24.947  -8.230  1.00  1.23           H  
ATOM    459 2HB  ARG A  31     -12.342  23.419  -7.379  1.00  1.23           H  
ATOM    460 1HG  ARG A  31     -14.709  23.415  -7.099  1.00  1.23           H  
ATOM    461 2HG  ARG A  31     -14.840  25.095  -7.655  1.00  1.23           H  
ATOM    462 1HD  ARG A  31     -14.005  24.294  -9.896  1.00  1.23           H  
ATOM    463 2HD  ARG A  31     -14.179  22.630  -9.275  1.00  1.23           H  
ATOM    464  HE  ARG A  31     -16.621  23.696  -8.691  1.00  1.23           H  
ATOM    465 1HH1 ARG A  31     -14.703  23.657 -11.666  1.00  1.23           H  
ATOM    466 2HH1 ARG A  31     -16.120  23.834 -12.697  1.00  1.23           H  
ATOM    467 1HH2 ARG A  31     -18.431  23.816 -10.064  1.00  1.23           H  
ATOM    468 2HH2 ARG A  31     -18.211  23.873 -11.798  1.00  1.23           H  
ATOM    469  N   PRO A  32     -13.851  24.905  -3.926  1.00  1.56           N  
ATOM    470  CA  PRO A  32     -14.539  24.248  -2.820  1.00  1.56           C  
ATOM    471  C   PRO A  32     -15.908  23.678  -3.219  1.00  1.56           C  
ATOM    472  O   PRO A  32     -16.512  22.932  -2.454  1.00  1.56           O  
ATOM    473  CB  PRO A  32     -14.675  25.373  -1.788  1.00  1.56           C  
ATOM    474  CG  PRO A  32     -14.665  26.649  -2.599  1.00  1.56           C  
ATOM    475  CD  PRO A  32     -13.734  26.374  -3.770  1.00  1.56           C  
ATOM    476  HA  PRO A  32     -13.899  23.443  -2.430  1.00  1.56           H  
ATOM    477 1HB  PRO A  32     -15.608  25.236  -1.221  1.00  1.56           H  
ATOM    478 2HB  PRO A  32     -13.861  25.322  -1.059  1.00  1.56           H  
ATOM    479 1HG  PRO A  32     -15.688  26.897  -2.920  1.00  1.56           H  
ATOM    480 2HG  PRO A  32     -14.316  27.488  -1.977  1.00  1.56           H  
ATOM    481 1HD  PRO A  32     -14.136  26.923  -4.621  1.00  1.56           H  
ATOM    482 2HD  PRO A  32     -12.691  26.661  -3.535  1.00  1.56           H  
ATOM    483  N   ASP A  33     -16.428  24.072  -4.387  1.00  2.01           N  
ATOM    484  CA  ASP A  33     -17.751  23.631  -4.840  1.00  2.01           C  
ATOM    485  C   ASP A  33     -17.740  23.096  -6.267  1.00  2.01           C  
ATOM    486  O   ASP A  33     -17.596  23.845  -7.238  1.00  2.01           O  
ATOM    487  CB  ASP A  33     -18.766  24.770  -4.720  1.00  2.01           C  
ATOM    488  CG  ASP A  33     -20.244  24.407  -5.149  1.00  2.01           C  
ATOM    489  OD1 ASP A  33     -20.496  23.409  -5.827  1.00  2.01           O  
ATOM    490  OD2 ASP A  33     -21.108  25.167  -4.768  1.00  2.01           O  
ATOM    491  H   ASP A  33     -15.901  24.686  -4.983  1.00  2.01           H  
ATOM    492  HA  ASP A  33     -18.080  22.819  -4.193  1.00  2.01           H  
ATOM    493 1HB  ASP A  33     -18.791  25.105  -3.682  1.00  2.01           H  
ATOM    494 2HB  ASP A  33     -18.431  25.614  -5.322  1.00  2.01           H  
ATOM    495  N   GLY A  34     -17.872  21.781  -6.353  1.00  2.54           N  
ATOM    496  CA  GLY A  34     -17.870  20.969  -7.559  1.00  2.54           C  
ATOM    497  C   GLY A  34     -19.195  20.208  -7.675  1.00  2.54           C  
ATOM    498  O   GLY A  34     -19.243  19.075  -8.162  1.00  2.54           O  
ATOM    499  H   GLY A  34     -18.005  21.281  -5.484  1.00  2.54           H  
ATOM    500 1HA  GLY A  34     -17.728  21.597  -8.436  1.00  2.54           H  
ATOM    501 2HA  GLY A  34     -17.039  20.266  -7.527  1.00  2.54           H  
ATOM    502  N   VAL A  35     -20.291  20.782  -7.183  1.00  3.00           N  
ATOM    503  CA  VAL A  35     -21.527  20.014  -7.303  1.00  3.00           C  
ATOM    504  C   VAL A  35     -22.120  20.218  -8.696  1.00  3.00           C  
ATOM    505  O   VAL A  35     -22.787  21.209  -8.985  1.00  3.00           O  
ATOM    506  CB  VAL A  35     -22.536  20.417  -6.232  1.00  3.00           C  
ATOM    507  CG1 VAL A  35     -23.801  19.568  -6.374  1.00  3.00           C  
ATOM    508  CG2 VAL A  35     -21.904  20.243  -4.881  1.00  3.00           C  
ATOM    509  H   VAL A  35     -20.271  21.718  -6.747  1.00  3.00           H  
ATOM    510  HA  VAL A  35     -21.299  18.962  -7.161  1.00  3.00           H  
ATOM    511  HB  VAL A  35     -22.810  21.465  -6.369  1.00  3.00           H  
ATOM    512 1HG1 VAL A  35     -24.524  19.862  -5.613  1.00  3.00           H  
ATOM    513 2HG1 VAL A  35     -24.234  19.717  -7.364  1.00  3.00           H  
ATOM    514 3HG1 VAL A  35     -23.546  18.515  -6.242  1.00  3.00           H  
ATOM    515 1HG2 VAL A  35     -22.608  20.545  -4.110  1.00  3.00           H  
ATOM    516 2HG2 VAL A  35     -21.625  19.206  -4.737  1.00  3.00           H  
ATOM    517 3HG2 VAL A  35     -21.014  20.876  -4.830  1.00  3.00           H  
ATOM    518  N   LEU A  36     -21.844  19.248  -9.550  1.00  3.23           N  
ATOM    519  CA  LEU A  36     -22.132  19.299 -10.980  1.00  3.23           C  
ATOM    520  C   LEU A  36     -23.384  18.585 -11.451  1.00  3.23           C  
ATOM    521  O   LEU A  36     -23.686  18.599 -12.646  1.00  3.23           O  
ATOM    522  CB  LEU A  36     -21.047  18.547 -11.699  1.00  3.23           C  
ATOM    523  CG  LEU A  36     -19.707  18.935 -11.409  1.00  3.23           C  
ATOM    524  CD1 LEU A  36     -18.869  18.048 -12.169  1.00  3.23           C  
ATOM    525  CD2 LEU A  36     -19.471  20.419 -11.666  1.00  3.23           C  
ATOM    526  H   LEU A  36     -21.271  18.496  -9.182  1.00  3.23           H  
ATOM    527  HA  LEU A  36     -22.178  20.344 -11.287  1.00  3.23           H  
ATOM    528 1HB  LEU A  36     -21.143  17.490 -11.454  1.00  3.23           H  
ATOM    529 2HB  LEU A  36     -21.199  18.663 -12.771  1.00  3.23           H  
ATOM    530  HG  LEU A  36     -19.510  18.728 -10.400  1.00  3.23           H  
ATOM    531 1HD1 LEU A  36     -17.862  18.252 -11.918  1.00  3.23           H  
ATOM    532 2HD1 LEU A  36     -19.111  17.022 -11.901  1.00  3.23           H  
ATOM    533 3HD1 LEU A  36     -19.033  18.192 -13.234  1.00  3.23           H  
ATOM    534 1HD2 LEU A  36     -18.442  20.670 -11.414  1.00  3.23           H  
ATOM    535 2HD2 LEU A  36     -19.663  20.646 -12.715  1.00  3.23           H  
ATOM    536 3HD2 LEU A  36     -20.145  21.004 -11.038  1.00  3.23           H  
ATOM    537  N   CYS A  37     -24.058  17.882 -10.564  1.00  3.11           N  
ATOM    538  CA  CYS A  37     -25.113  16.995 -11.034  1.00  3.11           C  
ATOM    539  C   CYS A  37     -26.215  16.796 -10.005  1.00  3.11           C  
ATOM    540  O   CYS A  37     -26.181  17.365  -8.916  1.00  3.11           O  
ATOM    541  CB  CYS A  37     -24.443  15.641 -11.389  1.00  3.11           C  
ATOM    542  SG  CYS A  37     -25.441  14.357 -12.197  1.00  3.11           S  
ATOM    543  H   CYS A  37     -23.813  17.936  -9.587  1.00  3.11           H  
ATOM    544  HA  CYS A  37     -25.558  17.424 -11.934  1.00  3.11           H  
ATOM    545 1HB  CYS A  37     -23.580  15.831 -12.030  1.00  3.11           H  
ATOM    546 2HB  CYS A  37     -24.064  15.209 -10.482  1.00  3.11           H  
ATOM    547  HG  CYS A  37     -25.644  15.037 -13.327  1.00  3.11           H  
ATOM    548  N   ASP A  38     -27.165  15.936 -10.361  1.00  2.72           N  
ATOM    549  CA  ASP A  38     -28.347  15.616  -9.583  1.00  2.72           C  
ATOM    550  C   ASP A  38     -28.181  14.332  -8.779  1.00  2.72           C  
ATOM    551  O   ASP A  38     -29.163  13.753  -8.308  1.00  2.72           O  
ATOM    552  CB  ASP A  38     -29.531  15.460 -10.529  1.00  2.72           C  
ATOM    553  CG  ASP A  38     -29.880  16.753 -11.243  1.00  2.72           C  
ATOM    554  OD1 ASP A  38     -29.860  17.783 -10.618  1.00  2.72           O  
ATOM    555  OD2 ASP A  38     -30.145  16.699 -12.418  1.00  2.72           O  
ATOM    556  H   ASP A  38     -27.099  15.505 -11.267  1.00  2.72           H  
ATOM    557  HA  ASP A  38     -28.538  16.434  -8.887  1.00  2.72           H  
ATOM    558 1HB  ASP A  38     -29.296  14.700 -11.277  1.00  2.72           H  
ATOM    559 2HB  ASP A  38     -30.400  15.114  -9.972  1.00  2.72           H  
ATOM    560  N   GLY A  39     -26.943  13.869  -8.654  1.00  2.21           N  
ATOM    561  CA  GLY A  39     -26.676  12.688  -7.856  1.00  2.21           C  
ATOM    562  C   GLY A  39     -26.664  13.174  -6.423  1.00  2.21           C  
ATOM    563  O   GLY A  39     -26.882  14.359  -6.180  1.00  2.21           O  
ATOM    564  H   GLY A  39     -26.182  14.375  -9.081  1.00  2.21           H  
ATOM    565 1HA  GLY A  39     -27.451  11.935  -8.005  1.00  2.21           H  
ATOM    566 2HA  GLY A  39     -25.712  12.257  -8.123  1.00  2.21           H  
ATOM    567  N   ALA A  40     -26.411  12.306  -5.458  1.00  1.72           N  
ATOM    568  CA  ALA A  40     -26.441  12.806  -4.090  1.00  1.72           C  
ATOM    569  C   ALA A  40     -25.386  13.886  -3.916  1.00  1.72           C  
ATOM    570  O   ALA A  40     -24.259  13.728  -4.378  1.00  1.72           O  
ATOM    571  CB  ALA A  40     -26.208  11.675  -3.102  1.00  1.72           C  
ATOM    572  H   ALA A  40     -26.216  11.337  -5.662  1.00  1.72           H  
ATOM    573  HA  ALA A  40     -27.419  13.252  -3.906  1.00  1.72           H  
ATOM    574 1HB  ALA A  40     -26.243  12.072  -2.085  1.00  1.72           H  
ATOM    575 2HB  ALA A  40     -26.979  10.915  -3.224  1.00  1.72           H  
ATOM    576 3HB  ALA A  40     -25.239  11.234  -3.279  1.00  1.72           H  
ATOM    577  N   THR A  41     -25.712  14.954  -3.202  1.00  1.35           N  
ATOM    578  CA  THR A  41     -24.700  15.972  -2.943  1.00  1.35           C  
ATOM    579  C   THR A  41     -23.963  15.568  -1.687  1.00  1.35           C  
ATOM    580  O   THR A  41     -24.600  15.193  -0.698  1.00  1.35           O  
ATOM    581  CB  THR A  41     -25.300  17.379  -2.760  1.00  1.35           C  
ATOM    582  OG1 THR A  41     -26.001  17.766  -3.949  1.00  1.35           O  
ATOM    583  CG2 THR A  41     -24.177  18.387  -2.492  1.00  1.35           C  
ATOM    584  H   THR A  41     -26.652  15.066  -2.850  1.00  1.35           H  
ATOM    585  HA  THR A  41     -23.986  16.000  -3.768  1.00  1.35           H  
ATOM    586  HB  THR A  41     -25.995  17.379  -1.923  1.00  1.35           H  
ATOM    587  HG1 THR A  41     -25.415  17.691  -4.707  1.00  1.35           H  
ATOM    588 1HG2 THR A  41     -24.597  19.383  -2.375  1.00  1.35           H  
ATOM    589 2HG2 THR A  41     -23.638  18.119  -1.587  1.00  1.35           H  
ATOM    590 3HG2 THR A  41     -23.492  18.376  -3.332  1.00  1.35           H  
ATOM    591  N   VAL A  42     -22.636  15.612  -1.723  1.00  1.09           N  
ATOM    592  CA  VAL A  42     -21.901  15.242  -0.535  1.00  1.09           C  
ATOM    593  C   VAL A  42     -20.987  16.348  -0.053  1.00  1.09           C  
ATOM    594  O   VAL A  42     -20.321  17.032  -0.839  1.00  1.09           O  
ATOM    595  CB  VAL A  42     -21.022  14.010  -0.827  1.00  1.09           C  
ATOM    596  CG1 VAL A  42     -21.890  12.884  -1.282  1.00  1.09           C  
ATOM    597  CG2 VAL A  42     -19.994  14.309  -1.873  1.00  1.09           C  
ATOM    598  H   VAL A  42     -22.152  15.913  -2.565  1.00  1.09           H  
ATOM    599  HA  VAL A  42     -22.605  15.006   0.263  1.00  1.09           H  
ATOM    600  HB  VAL A  42     -20.521  13.725   0.080  1.00  1.09           H  
ATOM    601 1HG1 VAL A  42     -21.272  12.010  -1.459  1.00  1.09           H  
ATOM    602 2HG1 VAL A  42     -22.644  12.652  -0.557  1.00  1.09           H  
ATOM    603 3HG1 VAL A  42     -22.376  13.192  -2.201  1.00  1.09           H  
ATOM    604 1HG2 VAL A  42     -19.384  13.426  -2.050  1.00  1.09           H  
ATOM    605 2HG2 VAL A  42     -20.489  14.582  -2.787  1.00  1.09           H  
ATOM    606 3HG2 VAL A  42     -19.354  15.129  -1.544  1.00  1.09           H  
ATOM    607  N   GLU A  43     -20.893  16.468   1.260  1.00  0.92           N  
ATOM    608  CA  GLU A  43     -19.966  17.408   1.859  1.00  0.92           C  
ATOM    609  C   GLU A  43     -18.807  16.645   2.464  1.00  0.92           C  
ATOM    610  O   GLU A  43     -19.020  15.743   3.271  1.00  0.92           O  
ATOM    611  CB  GLU A  43     -20.654  18.259   2.932  1.00  0.92           C  
ATOM    612  CG  GLU A  43     -19.725  19.257   3.635  1.00  0.92           C  
ATOM    613  CD  GLU A  43     -20.415  20.133   4.675  1.00  0.92           C  
ATOM    614  OE1 GLU A  43     -21.546  20.537   4.464  1.00  0.92           O  
ATOM    615  OE2 GLU A  43     -19.813  20.373   5.707  1.00  0.92           O  
ATOM    616  H   GLU A  43     -21.504  15.908   1.858  1.00  0.92           H  
ATOM    617  HA  GLU A  43     -19.574  18.070   1.087  1.00  0.92           H  
ATOM    618 1HB  GLU A  43     -21.476  18.805   2.487  1.00  0.92           H  
ATOM    619 2HB  GLU A  43     -21.076  17.605   3.694  1.00  0.92           H  
ATOM    620 1HG  GLU A  43     -18.925  18.698   4.127  1.00  0.92           H  
ATOM    621 2HG  GLU A  43     -19.264  19.892   2.875  1.00  0.92           H  
ATOM    622  N   LEU A  44     -17.592  17.002   2.071  1.00  0.82           N  
ATOM    623  CA  LEU A  44     -16.394  16.397   2.632  1.00  0.82           C  
ATOM    624  C   LEU A  44     -15.647  17.459   3.409  1.00  0.82           C  
ATOM    625  O   LEU A  44     -15.260  18.500   2.867  1.00  0.82           O  
ATOM    626  CB  LEU A  44     -15.488  15.793   1.549  1.00  0.82           C  
ATOM    627  CG  LEU A  44     -14.144  15.195   2.066  1.00  0.82           C  
ATOM    628  CD1 LEU A  44     -14.445  13.989   3.004  1.00  0.82           C  
ATOM    629  CD2 LEU A  44     -13.251  14.786   0.851  1.00  0.82           C  
ATOM    630  H   LEU A  44     -17.498  17.743   1.381  1.00  0.82           H  
ATOM    631  HA  LEU A  44     -16.682  15.607   3.323  1.00  0.82           H  
ATOM    632 1HB  LEU A  44     -16.036  14.998   1.045  1.00  0.82           H  
ATOM    633 2HB  LEU A  44     -15.257  16.566   0.821  1.00  0.82           H  
ATOM    634  HG  LEU A  44     -13.623  15.943   2.656  1.00  0.82           H  
ATOM    635 1HD1 LEU A  44     -13.512  13.583   3.388  1.00  0.82           H  
ATOM    636 2HD1 LEU A  44     -15.061  14.326   3.843  1.00  0.82           H  
ATOM    637 3HD1 LEU A  44     -14.978  13.217   2.453  1.00  0.82           H  
ATOM    638 1HD2 LEU A  44     -12.306  14.382   1.212  1.00  0.82           H  
ATOM    639 2HD2 LEU A  44     -13.765  14.030   0.256  1.00  0.82           H  
ATOM    640 3HD2 LEU A  44     -13.054  15.664   0.231  1.00  0.82           H  
ATOM    641  N   ASN A  45     -15.431  17.211   4.680  1.00  0.76           N  
ATOM    642  CA  ASN A  45     -14.776  18.224   5.477  1.00  0.76           C  
ATOM    643  C   ASN A  45     -13.853  17.618   6.492  1.00  0.76           C  
ATOM    644  O   ASN A  45     -13.697  16.396   6.565  1.00  0.76           O  
ATOM    645  CB  ASN A  45     -15.829  19.064   6.187  1.00  0.76           C  
ATOM    646  CG  ASN A  45     -16.651  18.269   7.144  1.00  0.76           C  
ATOM    647  OD1 ASN A  45     -16.105  17.446   7.891  1.00  0.76           O  
ATOM    648  ND2 ASN A  45     -17.938  18.484   7.165  1.00  0.76           N  
ATOM    649  H   ASN A  45     -15.787  16.351   5.101  1.00  0.76           H  
ATOM    650  HA  ASN A  45     -14.171  18.858   4.832  1.00  0.76           H  
ATOM    651 1HB  ASN A  45     -15.353  19.888   6.718  1.00  0.76           H  
ATOM    652 2HB  ASN A  45     -16.496  19.503   5.445  1.00  0.76           H  
ATOM    653 1HD2 ASN A  45     -18.509  17.966   7.796  1.00  0.76           H  
ATOM    654 2HD2 ASN A  45     -18.378  19.168   6.545  1.00  0.76           H  
ATOM    655  N   GLY A  46     -13.230  18.471   7.273  1.00  0.74           N  
ATOM    656  CA  GLY A  46     -12.349  17.965   8.296  1.00  0.74           C  
ATOM    657  C   GLY A  46     -11.237  18.928   8.564  1.00  0.74           C  
ATOM    658  O   GLY A  46     -11.411  20.150   8.497  1.00  0.74           O  
ATOM    659  H   GLY A  46     -13.345  19.470   7.100  1.00  0.74           H  
ATOM    660 1HA  GLY A  46     -12.911  17.780   9.212  1.00  0.74           H  
ATOM    661 2HA  GLY A  46     -11.932  17.015   7.979  1.00  0.74           H  
ATOM    662  N   ARG A  47     -10.091  18.370   8.894  1.00  0.76           N  
ATOM    663  CA  ARG A  47      -8.936  19.182   9.225  1.00  0.76           C  
ATOM    664  C   ARG A  47      -7.623  18.509   8.915  1.00  0.76           C  
ATOM    665  O   ARG A  47      -7.573  17.303   8.657  1.00  0.76           O  
ATOM    666  CB  ARG A  47      -8.958  19.604  10.697  1.00  0.76           C  
ATOM    667  CG  ARG A  47      -8.918  18.500  11.658  1.00  0.76           C  
ATOM    668  CD  ARG A  47      -8.915  18.953  13.059  1.00  0.76           C  
ATOM    669  NE  ARG A  47      -8.958  17.813  13.948  1.00  0.76           N  
ATOM    670  CZ  ARG A  47      -8.760  17.812  15.261  1.00  0.76           C  
ATOM    671  NH1 ARG A  47      -8.455  18.913  15.921  1.00  0.76           N  
ATOM    672  NH2 ARG A  47      -8.881  16.653  15.861  1.00  0.76           N  
ATOM    673  H   ARG A  47     -10.040  17.346   8.894  1.00  0.76           H  
ATOM    674  HA  ARG A  47      -8.996  20.072   8.615  1.00  0.76           H  
ATOM    675 1HB  ARG A  47      -8.100  20.243  10.906  1.00  0.76           H  
ATOM    676 2HB  ARG A  47      -9.854  20.193  10.894  1.00  0.76           H  
ATOM    677 1HG  ARG A  47      -9.817  17.932  11.518  1.00  0.76           H  
ATOM    678 2HG  ARG A  47      -8.046  17.866  11.476  1.00  0.76           H  
ATOM    679 1HD  ARG A  47      -8.014  19.523  13.259  1.00  0.76           H  
ATOM    680 2HD  ARG A  47      -9.791  19.573  13.248  1.00  0.76           H  
ATOM    681  HE  ARG A  47      -9.213  16.897  13.542  1.00  0.76           H  
ATOM    682 1HH1 ARG A  47      -8.368  19.791  15.425  1.00  0.76           H  
ATOM    683 2HH1 ARG A  47      -8.306  18.879  16.919  1.00  0.76           H  
ATOM    684 1HH2 ARG A  47      -9.133  15.841  15.260  1.00  0.76           H  
ATOM    685 2HH2 ARG A  47      -8.747  16.563  16.854  1.00  0.76           H  
ATOM    686  N   VAL A  48      -6.568  19.311   8.899  1.00  0.80           N  
ATOM    687  CA  VAL A  48      -5.236  18.783   8.708  1.00  0.80           C  
ATOM    688  C   VAL A  48      -4.390  19.049   9.944  1.00  0.80           C  
ATOM    689  O   VAL A  48      -4.257  20.197  10.391  1.00  0.80           O  
ATOM    690  CB  VAL A  48      -4.567  19.407   7.477  1.00  0.80           C  
ATOM    691  CG1 VAL A  48      -3.144  18.823   7.339  1.00  0.80           C  
ATOM    692  CG2 VAL A  48      -5.412  19.142   6.215  1.00  0.80           C  
ATOM    693  H   VAL A  48      -6.712  20.312   9.043  1.00  0.80           H  
ATOM    694  HA  VAL A  48      -5.299  17.706   8.561  1.00  0.80           H  
ATOM    695  HB  VAL A  48      -4.467  20.486   7.628  1.00  0.80           H  
ATOM    696 1HG1 VAL A  48      -2.644  19.271   6.485  1.00  0.80           H  
ATOM    697 2HG1 VAL A  48      -2.567  19.034   8.239  1.00  0.80           H  
ATOM    698 3HG1 VAL A  48      -3.208  17.741   7.200  1.00  0.80           H  
ATOM    699 1HG2 VAL A  48      -4.923  19.594   5.354  1.00  0.80           H  
ATOM    700 2HG2 VAL A  48      -5.510  18.078   6.052  1.00  0.80           H  
ATOM    701 3HG2 VAL A  48      -6.402  19.580   6.338  1.00  0.80           H  
ATOM    702  N   LEU A  49      -3.862  17.968  10.498  1.00  0.87           N  
ATOM    703  CA  LEU A  49      -3.024  17.977  11.683  1.00  0.87           C  
ATOM    704  C   LEU A  49      -1.613  17.555  11.334  1.00  0.87           C  
ATOM    705  O   LEU A  49      -1.423  16.768  10.410  1.00  0.87           O  
ATOM    706  CB  LEU A  49      -3.554  16.993  12.718  1.00  0.87           C  
ATOM    707  CG  LEU A  49      -4.974  17.188  13.193  1.00  0.87           C  
ATOM    708  CD1 LEU A  49      -5.338  16.059  14.122  1.00  0.87           C  
ATOM    709  CD2 LEU A  49      -5.069  18.505  13.879  1.00  0.87           C  
ATOM    710  H   LEU A  49      -4.044  17.070  10.056  1.00  0.87           H  
ATOM    711  HA  LEU A  49      -3.010  18.979  12.090  1.00  0.87           H  
ATOM    712 1HB  LEU A  49      -3.481  15.999  12.300  1.00  0.87           H  
ATOM    713 2HB  LEU A  49      -2.902  17.043  13.584  1.00  0.87           H  
ATOM    714  HG  LEU A  49      -5.662  17.164  12.345  1.00  0.87           H  
ATOM    715 1HD1 LEU A  49      -6.357  16.187  14.468  1.00  0.87           H  
ATOM    716 2HD1 LEU A  49      -5.256  15.114  13.588  1.00  0.87           H  
ATOM    717 3HD1 LEU A  49      -4.660  16.062  14.975  1.00  0.87           H  
ATOM    718 1HD2 LEU A  49      -6.069  18.662  14.233  1.00  0.87           H  
ATOM    719 2HD2 LEU A  49      -4.381  18.530  14.720  1.00  0.87           H  
ATOM    720 3HD2 LEU A  49      -4.811  19.268  13.176  1.00  0.87           H  
ATOM    721  N   ASP A  50      -0.628  18.038  12.068  1.00  0.93           N  
ATOM    722  CA  ASP A  50       0.710  17.521  11.835  1.00  0.93           C  
ATOM    723  C   ASP A  50       0.917  16.256  12.662  1.00  0.93           C  
ATOM    724  O   ASP A  50       0.033  15.833  13.410  1.00  0.93           O  
ATOM    725  CB  ASP A  50       1.799  18.554  12.162  1.00  0.93           C  
ATOM    726  CG  ASP A  50       1.907  18.869  13.629  1.00  0.93           C  
ATOM    727  OD1 ASP A  50       1.322  18.136  14.422  1.00  0.93           O  
ATOM    728  OD2 ASP A  50       2.580  19.807  13.966  1.00  0.93           O  
ATOM    729  H   ASP A  50      -0.826  18.735  12.786  1.00  0.93           H  
ATOM    730  HA  ASP A  50       0.810  17.256  10.786  1.00  0.93           H  
ATOM    731 1HB  ASP A  50       2.763  18.193  11.806  1.00  0.93           H  
ATOM    732 2HB  ASP A  50       1.593  19.474  11.635  1.00  0.93           H  
ATOM    733  N   GLN A  51       2.123  15.716  12.607  1.00  0.98           N  
ATOM    734  CA  GLN A  51       2.534  14.501  13.306  1.00  0.98           C  
ATOM    735  C   GLN A  51       2.456  14.570  14.841  1.00  0.98           C  
ATOM    736  O   GLN A  51       2.627  13.547  15.510  1.00  0.98           O  
ATOM    737  CB  GLN A  51       3.947  14.153  12.846  1.00  0.98           C  
ATOM    738  CG  GLN A  51       4.998  15.162  13.284  1.00  0.98           C  
ATOM    739  CD  GLN A  51       6.357  14.942  12.624  1.00  0.98           C  
ATOM    740  OE1 GLN A  51       6.734  15.678  11.686  1.00  0.98           O  
ATOM    741  NE2 GLN A  51       7.098  13.944  13.085  1.00  0.98           N  
ATOM    742  H   GLN A  51       2.782  16.133  11.967  1.00  0.98           H  
ATOM    743  HA  GLN A  51       1.868  13.698  12.984  1.00  0.98           H  
ATOM    744 1HB  GLN A  51       4.227  13.175  13.245  1.00  0.98           H  
ATOM    745 2HB  GLN A  51       3.963  14.079  11.761  1.00  0.98           H  
ATOM    746 1HG  GLN A  51       4.647  16.165  13.030  1.00  0.98           H  
ATOM    747 2HG  GLN A  51       5.127  15.080  14.360  1.00  0.98           H  
ATOM    748 1HE2 GLN A  51       7.993  13.744  12.677  1.00  0.98           H  
ATOM    749 2HE2 GLN A  51       6.759  13.369  13.840  1.00  0.98           H  
ATOM    750  N   GLU A  52       2.298  15.767  15.411  1.00  0.99           N  
ATOM    751  CA  GLU A  52       2.175  15.934  16.853  1.00  0.99           C  
ATOM    752  C   GLU A  52       0.722  16.223  17.251  1.00  0.99           C  
ATOM    753  O   GLU A  52       0.408  16.331  18.438  1.00  0.99           O  
ATOM    754  CB  GLU A  52       3.077  17.064  17.359  1.00  0.99           C  
ATOM    755  CG  GLU A  52       4.574  16.826  17.189  1.00  0.99           C  
ATOM    756  CD  GLU A  52       5.417  17.959  17.755  1.00  0.99           C  
ATOM    757  OE1 GLU A  52       4.843  18.915  18.265  1.00  0.99           O  
ATOM    758  OE2 GLU A  52       6.620  17.860  17.697  1.00  0.99           O  
ATOM    759  H   GLU A  52       2.161  16.599  14.836  1.00  0.99           H  
ATOM    760  HA  GLU A  52       2.478  15.007  17.339  1.00  0.99           H  
ATOM    761 1HB  GLU A  52       2.824  17.984  16.822  1.00  0.99           H  
ATOM    762 2HB  GLU A  52       2.879  17.238  18.415  1.00  0.99           H  
ATOM    763 1HG  GLU A  52       4.840  15.897  17.691  1.00  0.99           H  
ATOM    764 2HG  GLU A  52       4.790  16.713  16.129  1.00  0.99           H  
ATOM    765  N   GLY A  53      -0.162  16.359  16.259  1.00  0.96           N  
ATOM    766  CA  GLY A  53      -1.559  16.698  16.491  1.00  0.96           C  
ATOM    767  C   GLY A  53      -1.867  18.191  16.469  1.00  0.96           C  
ATOM    768  O   GLY A  53      -2.957  18.601  16.876  1.00  0.96           O  
ATOM    769  H   GLY A  53       0.140  16.240  15.291  1.00  0.96           H  
ATOM    770 1HA  GLY A  53      -2.150  16.240  15.711  1.00  0.96           H  
ATOM    771 2HA  GLY A  53      -1.888  16.266  17.434  1.00  0.96           H  
ATOM    772  N   LYS A  54      -0.927  19.021  16.024  1.00  0.89           N  
ATOM    773  CA  LYS A  54      -1.208  20.452  15.971  1.00  0.89           C  
ATOM    774  C   LYS A  54      -1.922  20.750  14.669  1.00  0.89           C  
ATOM    775  O   LYS A  54      -1.663  20.110  13.654  1.00  0.89           O  
ATOM    776  CB  LYS A  54       0.062  21.292  16.069  1.00  0.89           C  
ATOM    777  CG  LYS A  54       0.818  21.209  17.403  1.00  0.89           C  
ATOM    778  CD  LYS A  54       2.067  22.106  17.364  1.00  0.89           C  
ATOM    779  CE  LYS A  54       2.823  22.134  18.701  1.00  0.89           C  
ATOM    780  NZ  LYS A  54       3.387  20.797  19.050  1.00  0.89           N  
ATOM    781  H   LYS A  54      -0.027  18.663  15.677  1.00  0.89           H  
ATOM    782  HA  LYS A  54      -1.871  20.720  16.793  1.00  0.89           H  
ATOM    783 1HB  LYS A  54       0.753  20.987  15.285  1.00  0.89           H  
ATOM    784 2HB  LYS A  54      -0.186  22.339  15.886  1.00  0.89           H  
ATOM    785 1HG  LYS A  54       0.167  21.515  18.219  1.00  0.89           H  
ATOM    786 2HG  LYS A  54       1.131  20.173  17.570  1.00  0.89           H  
ATOM    787 1HD  LYS A  54       2.742  21.725  16.589  1.00  0.89           H  
ATOM    788 2HD  LYS A  54       1.777  23.121  17.098  1.00  0.89           H  
ATOM    789 1HE  LYS A  54       3.639  22.849  18.627  1.00  0.89           H  
ATOM    790 2HE  LYS A  54       2.145  22.450  19.492  1.00  0.89           H  
ATOM    791 1HZ  LYS A  54       3.886  20.836  19.921  1.00  0.89           H  
ATOM    792 2HZ  LYS A  54       2.638  20.131  19.132  1.00  0.89           H  
ATOM    793 3HZ  LYS A  54       4.041  20.478  18.317  1.00  0.89           H  
ATOM    794  N   THR A  55      -2.807  21.731  14.669  1.00  0.82           N  
ATOM    795  CA  THR A  55      -3.468  22.067  13.415  1.00  0.82           C  
ATOM    796  C   THR A  55      -2.490  22.720  12.454  1.00  0.82           C  
ATOM    797  O   THR A  55      -1.660  23.529  12.872  1.00  0.82           O  
ATOM    798  CB  THR A  55      -4.659  22.989  13.692  1.00  0.82           C  
ATOM    799  OG1 THR A  55      -4.206  24.149  14.408  1.00  0.82           O  
ATOM    800  CG2 THR A  55      -5.706  22.259  14.517  1.00  0.82           C  
ATOM    801  H   THR A  55      -3.018  22.238  15.517  1.00  0.82           H  
ATOM    802  HA  THR A  55      -3.830  21.166  12.944  1.00  0.82           H  
ATOM    803  HB  THR A  55      -5.092  23.307  12.756  1.00  0.82           H  
ATOM    804  HG1 THR A  55      -4.951  24.743  14.560  1.00  0.82           H  
ATOM    805 1HG2 THR A  55      -6.546  22.925  14.710  1.00  0.82           H  
ATOM    806 2HG2 THR A  55      -6.054  21.388  13.965  1.00  0.82           H  
ATOM    807 3HG2 THR A  55      -5.270  21.941  15.463  1.00  0.82           H  
ATOM    808  N   VAL A  56      -2.622  22.412  11.161  1.00  0.76           N  
ATOM    809  CA  VAL A  56      -1.755  23.030  10.163  1.00  0.76           C  
ATOM    810  C   VAL A  56      -2.508  23.975   9.227  1.00  0.76           C  
ATOM    811  O   VAL A  56      -3.013  23.568   8.169  1.00  0.76           O  
ATOM    812  CB  VAL A  56      -1.091  21.934   9.314  1.00  0.76           C  
ATOM    813  CG1 VAL A  56      -0.138  22.561   8.301  1.00  0.76           C  
ATOM    814  CG2 VAL A  56      -0.403  20.943  10.209  1.00  0.76           C  
ATOM    815  H   VAL A  56      -3.308  21.712  10.882  1.00  0.76           H  
ATOM    816  HA  VAL A  56      -0.982  23.598  10.680  1.00  0.76           H  
ATOM    817  HB  VAL A  56      -1.865  21.418   8.746  1.00  0.76           H  
ATOM    818 1HG1 VAL A  56       0.304  21.780   7.679  1.00  0.76           H  
ATOM    819 2HG1 VAL A  56      -0.685  23.263   7.667  1.00  0.76           H  
ATOM    820 3HG1 VAL A  56       0.651  23.097   8.826  1.00  0.76           H  
ATOM    821 1HG2 VAL A  56       0.038  20.150   9.608  1.00  0.76           H  
ATOM    822 2HG2 VAL A  56       0.372  21.445  10.785  1.00  0.76           H  
ATOM    823 3HG2 VAL A  56      -1.136  20.515  10.887  1.00  0.76           H  
ATOM    824  N   SER A  57      -2.555  25.249   9.598  1.00  0.71           N  
ATOM    825  CA  SER A  57      -3.289  26.195   8.782  1.00  0.71           C  
ATOM    826  C   SER A  57      -2.534  26.367   7.492  1.00  0.71           C  
ATOM    827  O   SER A  57      -1.312  26.222   7.470  1.00  0.71           O  
ATOM    828  CB  SER A  57      -3.406  27.520   9.498  1.00  0.71           C  
ATOM    829  OG  SER A  57      -2.153  28.131   9.631  1.00  0.71           O  
ATOM    830  H   SER A  57      -2.116  25.542  10.462  1.00  0.71           H  
ATOM    831  HA  SER A  57      -4.283  25.804   8.564  1.00  0.71           H  
ATOM    832 1HB  SER A  57      -4.075  28.171   8.937  1.00  0.71           H  
ATOM    833 2HB  SER A  57      -3.849  27.360  10.481  1.00  0.71           H  
ATOM    834  HG  SER A  57      -1.861  28.318   8.735  1.00  0.71           H  
ATOM    835  N   GLY A  58      -3.232  26.710   6.421  1.00  0.68           N  
ATOM    836  CA  GLY A  58      -2.588  26.974   5.154  1.00  0.68           C  
ATOM    837  C   GLY A  58      -2.338  25.702   4.352  1.00  0.68           C  
ATOM    838  O   GLY A  58      -1.981  25.786   3.177  1.00  0.68           O  
ATOM    839  H   GLY A  58      -4.246  26.815   6.455  1.00  0.68           H  
ATOM    840 1HA  GLY A  58      -3.216  27.650   4.574  1.00  0.68           H  
ATOM    841 2HA  GLY A  58      -1.643  27.486   5.329  1.00  0.68           H  
ATOM    842  N   ALA A  59      -2.554  24.520   4.955  1.00  0.66           N  
ATOM    843  CA  ALA A  59      -2.298  23.297   4.212  1.00  0.66           C  
ATOM    844  C   ALA A  59      -3.175  23.281   3.009  1.00  0.66           C  
ATOM    845  O   ALA A  59      -4.328  23.696   3.062  1.00  0.66           O  
ATOM    846  CB  ALA A  59      -2.538  22.055   5.033  1.00  0.66           C  
ATOM    847  H   ALA A  59      -2.834  24.461   5.936  1.00  0.66           H  
ATOM    848  HA  ALA A  59      -1.262  23.306   3.877  1.00  0.66           H  
ATOM    849 1HB  ALA A  59      -2.326  21.177   4.423  1.00  0.66           H  
ATOM    850 2HB  ALA A  59      -1.886  22.061   5.902  1.00  0.66           H  
ATOM    851 3HB  ALA A  59      -3.574  22.030   5.362  1.00  0.66           H  
ATOM    852  N   VAL A  60      -2.660  22.779   1.925  1.00  0.66           N  
ATOM    853  CA  VAL A  60      -3.441  22.740   0.723  1.00  0.66           C  
ATOM    854  C   VAL A  60      -3.921  21.348   0.464  1.00  0.66           C  
ATOM    855  O   VAL A  60      -3.160  20.383   0.584  1.00  0.66           O  
ATOM    856  CB  VAL A  60      -2.627  23.252  -0.455  1.00  0.66           C  
ATOM    857  CG1 VAL A  60      -3.453  23.163  -1.727  1.00  0.66           C  
ATOM    858  CG2 VAL A  60      -2.191  24.673  -0.180  1.00  0.66           C  
ATOM    859  H   VAL A  60      -1.708  22.425   1.934  1.00  0.66           H  
ATOM    860  HA  VAL A  60      -4.309  23.382   0.839  1.00  0.66           H  
ATOM    861  HB  VAL A  60      -1.765  22.639  -0.564  1.00  0.66           H  
ATOM    862 1HG1 VAL A  60      -2.865  23.518  -2.568  1.00  0.66           H  
ATOM    863 2HG1 VAL A  60      -3.744  22.127  -1.918  1.00  0.66           H  
ATOM    864 3HG1 VAL A  60      -4.347  23.776  -1.624  1.00  0.66           H  
ATOM    865 1HG2 VAL A  60      -1.594  25.039  -1.011  1.00  0.66           H  
ATOM    866 2HG2 VAL A  60      -3.069  25.305  -0.054  1.00  0.66           H  
ATOM    867 3HG2 VAL A  60      -1.592  24.699   0.733  1.00  0.66           H  
ATOM    868  N   LEU A  61      -5.205  21.236   0.167  1.00  0.66           N  
ATOM    869  CA  LEU A  61      -5.779  19.952  -0.122  1.00  0.66           C  
ATOM    870  C   LEU A  61      -6.274  19.929  -1.552  1.00  0.66           C  
ATOM    871  O   LEU A  61      -7.101  20.752  -1.953  1.00  0.66           O  
ATOM    872  CB  LEU A  61      -6.955  19.676   0.805  1.00  0.66           C  
ATOM    873  CG  LEU A  61      -6.618  19.530   2.261  1.00  0.66           C  
ATOM    874  CD1 LEU A  61      -6.752  20.912   2.944  1.00  0.66           C  
ATOM    875  CD2 LEU A  61      -7.515  18.472   2.851  1.00  0.66           C  
ATOM    876  H   LEU A  61      -5.796  22.064   0.141  1.00  0.66           H  
ATOM    877  HA  LEU A  61      -5.025  19.183   0.006  1.00  0.66           H  
ATOM    878 1HB  LEU A  61      -7.661  20.505   0.718  1.00  0.66           H  
ATOM    879 2HB  LEU A  61      -7.451  18.761   0.476  1.00  0.66           H  
ATOM    880  HG  LEU A  61      -5.588  19.231   2.371  1.00  0.66           H  
ATOM    881 1HD1 LEU A  61      -6.506  20.833   3.997  1.00  0.66           H  
ATOM    882 2HD1 LEU A  61      -6.080  21.631   2.475  1.00  0.66           H  
ATOM    883 3HD1 LEU A  61      -7.769  21.264   2.836  1.00  0.66           H  
ATOM    884 1HD2 LEU A  61      -7.284  18.344   3.906  1.00  0.66           H  
ATOM    885 2HD2 LEU A  61      -8.543  18.777   2.735  1.00  0.66           H  
ATOM    886 3HD2 LEU A  61      -7.361  17.529   2.331  1.00  0.66           H  
ATOM    887  N   ASP A  62      -5.748  18.993  -2.319  1.00  0.68           N  
ATOM    888  CA  ASP A  62      -6.131  18.806  -3.705  1.00  0.68           C  
ATOM    889  C   ASP A  62      -7.032  17.576  -3.746  1.00  0.68           C  
ATOM    890  O   ASP A  62      -6.664  16.517  -3.228  1.00  0.68           O  
ATOM    891  CB  ASP A  62      -4.924  18.600  -4.613  1.00  0.68           C  
ATOM    892  CG  ASP A  62      -3.917  19.787  -4.764  1.00  0.68           C  
ATOM    893  OD1 ASP A  62      -4.196  20.892  -4.409  1.00  0.68           O  
ATOM    894  OD2 ASP A  62      -2.830  19.530  -5.280  1.00  0.68           O  
ATOM    895  H   ASP A  62      -5.061  18.364  -1.908  1.00  0.68           H  
ATOM    896  HA  ASP A  62      -6.705  19.663  -4.053  1.00  0.68           H  
ATOM    897 1HB  ASP A  62      -4.374  17.756  -4.245  1.00  0.68           H  
ATOM    898 2HB  ASP A  62      -5.295  18.360  -5.600  1.00  0.68           H  
ATOM    899  N   VAL A  63      -8.234  17.724  -4.275  1.00  0.70           N  
ATOM    900  CA  VAL A  63      -9.194  16.627  -4.302  1.00  0.70           C  
ATOM    901  C   VAL A  63      -9.690  16.287  -5.706  1.00  0.70           C  
ATOM    902  O   VAL A  63      -9.996  17.177  -6.512  1.00  0.70           O  
ATOM    903  CB  VAL A  63     -10.374  16.947  -3.363  1.00  0.70           C  
ATOM    904  CG1 VAL A  63     -11.382  15.891  -3.425  1.00  0.70           C  
ATOM    905  CG2 VAL A  63      -9.846  17.043  -1.954  1.00  0.70           C  
ATOM    906  H   VAL A  63      -8.497  18.621  -4.680  1.00  0.70           H  
ATOM    907  HA  VAL A  63      -8.701  15.741  -3.908  1.00  0.70           H  
ATOM    908  HB  VAL A  63     -10.841  17.884  -3.660  1.00  0.70           H  
ATOM    909 1HG1 VAL A  63     -12.198  16.116  -2.739  1.00  0.70           H  
ATOM    910 2HG1 VAL A  63     -11.777  15.795  -4.435  1.00  0.70           H  
ATOM    911 3HG1 VAL A  63     -10.885  14.986  -3.134  1.00  0.70           H  
ATOM    912 1HG2 VAL A  63     -10.665  17.249  -1.277  1.00  0.70           H  
ATOM    913 2HG2 VAL A  63      -9.397  16.117  -1.701  1.00  0.70           H  
ATOM    914 3HG2 VAL A  63      -9.106  17.829  -1.880  1.00  0.70           H  
ATOM    915  N   TRP A  64      -9.737  14.982  -6.015  1.00  0.73           N  
ATOM    916  CA  TRP A  64     -10.225  14.549  -7.325  1.00  0.73           C  
ATOM    917  C   TRP A  64     -11.225  13.403  -7.174  1.00  0.73           C  
ATOM    918  O   TRP A  64     -11.001  12.461  -6.400  1.00  0.73           O  
ATOM    919  CB  TRP A  64      -9.085  13.987  -8.154  1.00  0.73           C  
ATOM    920  CG  TRP A  64      -7.926  14.842  -8.325  1.00  0.73           C  
ATOM    921  CD1 TRP A  64      -7.607  15.617  -9.353  1.00  0.73           C  
ATOM    922  CD2 TRP A  64      -6.876  14.984  -7.384  1.00  0.73           C  
ATOM    923  NE1 TRP A  64      -6.422  16.237  -9.124  1.00  0.73           N  
ATOM    924  CE2 TRP A  64      -5.967  15.857  -7.925  1.00  0.73           C  
ATOM    925  CE3 TRP A  64      -6.643  14.452  -6.144  1.00  0.73           C  
ATOM    926  CZ2 TRP A  64      -4.832  16.197  -7.278  1.00  0.73           C  
ATOM    927  CZ3 TRP A  64      -5.506  14.807  -5.491  1.00  0.73           C  
ATOM    928  CH2 TRP A  64      -4.632  15.654  -6.058  1.00  0.73           C  
ATOM    929  H   TRP A  64      -9.447  14.299  -5.313  1.00  0.73           H  
ATOM    930  HA  TRP A  64     -10.709  15.381  -7.831  1.00  0.73           H  
ATOM    931 1HB  TRP A  64      -8.740  13.079  -7.695  1.00  0.73           H  
ATOM    932 2HB  TRP A  64      -9.468  13.743  -9.141  1.00  0.73           H  
ATOM    933  HD1 TRP A  64      -8.188  15.708 -10.206  1.00  0.73           H  
ATOM    934  HE1 TRP A  64      -5.907  16.889  -9.730  1.00  0.73           H  
ATOM    935  HE3 TRP A  64      -7.351  13.770  -5.701  1.00  0.73           H  
ATOM    936  HZ2 TRP A  64      -4.098  16.885  -7.689  1.00  0.73           H  
ATOM    937  HZ3 TRP A  64      -5.321  14.397  -4.509  1.00  0.73           H  
ATOM    938  HH2 TRP A  64      -3.746  15.918  -5.538  1.00  0.73           H  
ATOM    939  N   GLN A  65     -12.280  13.411  -7.981  1.00  0.77           N  
ATOM    940  CA  GLN A  65     -13.222  12.294  -7.912  1.00  0.77           C  
ATOM    941  C   GLN A  65     -14.072  12.088  -9.164  1.00  0.77           C  
ATOM    942  O   GLN A  65     -14.108  12.928 -10.064  1.00  0.77           O  
ATOM    943  CB  GLN A  65     -14.142  12.476  -6.721  1.00  0.77           C  
ATOM    944  CG  GLN A  65     -15.001  13.664  -6.835  1.00  0.77           C  
ATOM    945  CD  GLN A  65     -15.844  13.885  -5.646  1.00  0.77           C  
ATOM    946  OE1 GLN A  65     -15.411  14.411  -4.610  1.00  0.77           O  
ATOM    947  NE2 GLN A  65     -17.097  13.519  -5.742  1.00  0.77           N  
ATOM    948  H   GLN A  65     -12.456  14.227  -8.574  1.00  0.77           H  
ATOM    949  HA  GLN A  65     -12.646  11.380  -7.762  1.00  0.77           H  
ATOM    950 1HB  GLN A  65     -14.786  11.601  -6.612  1.00  0.77           H  
ATOM    951 2HB  GLN A  65     -13.558  12.560  -5.818  1.00  0.77           H  
ATOM    952 1HG  GLN A  65     -14.380  14.548  -6.995  1.00  0.77           H  
ATOM    953 2HG  GLN A  65     -15.662  13.511  -7.679  1.00  0.77           H  
ATOM    954 1HE2 GLN A  65     -17.704  13.708  -4.957  1.00  0.77           H  
ATOM    955 2HE2 GLN A  65     -17.449  13.094  -6.596  1.00  0.77           H  
ATOM    956  N   ALA A  66     -14.730  10.932  -9.214  1.00  0.82           N  
ATOM    957  CA  ALA A  66     -15.708  10.607 -10.248  1.00  0.82           C  
ATOM    958  C   ALA A  66     -17.047  11.223  -9.902  1.00  0.82           C  
ATOM    959  O   ALA A  66     -17.297  11.538  -8.739  1.00  0.82           O  
ATOM    960  CB  ALA A  66     -15.905   9.107 -10.402  1.00  0.82           C  
ATOM    961  H   ALA A  66     -14.591  10.267  -8.468  1.00  0.82           H  
ATOM    962  HA  ALA A  66     -15.361  11.031 -11.185  1.00  0.82           H  
ATOM    963 1HB  ALA A  66     -16.635   8.952 -11.174  1.00  0.82           H  
ATOM    964 2HB  ALA A  66     -15.015   8.628 -10.672  1.00  0.82           H  
ATOM    965 3HB  ALA A  66     -16.271   8.687  -9.468  1.00  0.82           H  
ATOM    966  N   ASP A  67     -17.914  11.377 -10.895  1.00  0.87           N  
ATOM    967  CA  ASP A  67     -19.277  11.802 -10.615  1.00  0.87           C  
ATOM    968  C   ASP A  67     -20.075  10.565 -10.244  1.00  0.87           C  
ATOM    969  O   ASP A  67     -19.515   9.464 -10.200  1.00  0.87           O  
ATOM    970  CB  ASP A  67     -19.929  12.503 -11.818  1.00  0.87           C  
ATOM    971  CG  ASP A  67     -20.208  11.572 -13.011  1.00  0.87           C  
ATOM    972  OD1 ASP A  67     -20.091  10.366 -12.841  1.00  0.87           O  
ATOM    973  OD2 ASP A  67     -20.575  12.062 -14.064  1.00  0.87           O  
ATOM    974  H   ASP A  67     -17.612  11.163 -11.843  1.00  0.87           H  
ATOM    975  HA  ASP A  67     -19.279  12.481  -9.760  1.00  0.87           H  
ATOM    976 1HB  ASP A  67     -20.861  12.978 -11.509  1.00  0.87           H  
ATOM    977 2HB  ASP A  67     -19.272  13.294 -12.173  1.00  0.87           H  
ATOM    978  N   ALA A  68     -21.380  10.722 -10.047  1.00  0.91           N  
ATOM    979  CA  ALA A  68     -22.278   9.637  -9.641  1.00  0.91           C  
ATOM    980  C   ALA A  68     -22.358   8.474 -10.645  1.00  0.91           C  
ATOM    981  O   ALA A  68     -22.769   7.370 -10.278  1.00  0.91           O  
ATOM    982  CB  ALA A  68     -23.664  10.194  -9.400  1.00  0.91           C  
ATOM    983  H   ALA A  68     -21.769  11.646 -10.131  1.00  0.91           H  
ATOM    984  HA  ALA A  68     -21.903   9.233  -8.704  1.00  0.91           H  
ATOM    985 1HB  ALA A  68     -24.316   9.396  -9.050  1.00  0.91           H  
ATOM    986 2HB  ALA A  68     -23.609  10.971  -8.648  1.00  0.91           H  
ATOM    987 3HB  ALA A  68     -24.056  10.605 -10.331  1.00  0.91           H  
ATOM    988  N   GLU A  69     -22.012   8.720 -11.911  1.00  0.95           N  
ATOM    989  CA  GLU A  69     -22.084   7.712 -12.957  1.00  0.95           C  
ATOM    990  C   GLU A  69     -20.747   6.979 -13.101  1.00  0.95           C  
ATOM    991  O   GLU A  69     -20.608   6.091 -13.945  1.00  0.95           O  
ATOM    992  CB  GLU A  69     -22.465   8.362 -14.292  1.00  0.95           C  
ATOM    993  CG  GLU A  69     -23.841   9.054 -14.322  1.00  0.95           C  
ATOM    994  CD  GLU A  69     -25.016   8.119 -14.130  1.00  0.95           C  
ATOM    995  OE1 GLU A  69     -25.048   7.092 -14.766  1.00  0.95           O  
ATOM    996  OE2 GLU A  69     -25.888   8.446 -13.358  1.00  0.95           O  
ATOM    997  H   GLU A  69     -21.608   9.618 -12.165  1.00  0.95           H  
ATOM    998  HA  GLU A  69     -22.848   6.984 -12.688  1.00  0.95           H  
ATOM    999 1HB  GLU A  69     -21.720   9.117 -14.539  1.00  0.95           H  
ATOM   1000 2HB  GLU A  69     -22.442   7.615 -15.083  1.00  0.95           H  
ATOM   1001 1HG  GLU A  69     -23.860   9.808 -13.533  1.00  0.95           H  
ATOM   1002 2HG  GLU A  69     -23.946   9.569 -15.276  1.00  0.95           H  
ATOM   1003  N   GLY A  70     -19.763   7.360 -12.277  1.00  0.98           N  
ATOM   1004  CA  GLY A  70     -18.431   6.770 -12.303  1.00  0.98           C  
ATOM   1005  C   GLY A  70     -17.516   7.447 -13.319  1.00  0.98           C  
ATOM   1006  O   GLY A  70     -16.429   6.952 -13.611  1.00  0.98           O  
ATOM   1007  H   GLY A  70     -19.929   8.110 -11.608  1.00  0.98           H  
ATOM   1008 1HA  GLY A  70     -17.991   6.834 -11.307  1.00  0.98           H  
ATOM   1009 2HA  GLY A  70     -18.514   5.711 -12.538  1.00  0.98           H  
ATOM   1010  N   ARG A  71     -17.944   8.578 -13.877  1.00  1.02           N  
ATOM   1011  CA  ARG A  71     -17.127   9.237 -14.885  1.00  1.02           C  
ATOM   1012  C   ARG A  71     -16.163  10.224 -14.254  1.00  1.02           C  
ATOM   1013  O   ARG A  71     -16.501  10.905 -13.287  1.00  1.02           O  
ATOM   1014  CB  ARG A  71     -18.018   9.966 -15.868  1.00  1.02           C  
ATOM   1015  CG  ARG A  71     -18.986   9.066 -16.616  1.00  1.02           C  
ATOM   1016  CD  ARG A  71     -19.902   9.837 -17.504  1.00  1.02           C  
ATOM   1017  NE  ARG A  71     -20.754  10.746 -16.738  1.00  1.02           N  
ATOM   1018  CZ  ARG A  71     -21.805  11.421 -17.211  1.00  1.02           C  
ATOM   1019  NH1 ARG A  71     -22.201  11.295 -18.465  1.00  1.02           N  
ATOM   1020  NH2 ARG A  71     -22.426  12.215 -16.376  1.00  1.02           N  
ATOM   1021  H   ARG A  71     -18.839   9.006 -13.598  1.00  1.02           H  
ATOM   1022  HA  ARG A  71     -16.553   8.480 -15.421  1.00  1.02           H  
ATOM   1023 1HB  ARG A  71     -18.609  10.712 -15.337  1.00  1.02           H  
ATOM   1024 2HB  ARG A  71     -17.405  10.492 -16.600  1.00  1.02           H  
ATOM   1025 1HG  ARG A  71     -18.429   8.355 -17.222  1.00  1.02           H  
ATOM   1026 2HG  ARG A  71     -19.596   8.523 -15.888  1.00  1.02           H  
ATOM   1027 1HD  ARG A  71     -19.321  10.427 -18.210  1.00  1.02           H  
ATOM   1028 2HD  ARG A  71     -20.546   9.146 -18.044  1.00  1.02           H  
ATOM   1029  HE  ARG A  71     -20.525  10.933 -15.744  1.00  1.02           H  
ATOM   1030 1HH1 ARG A  71     -21.706  10.677 -19.090  1.00  1.02           H  
ATOM   1031 2HH1 ARG A  71     -22.999  11.817 -18.795  1.00  1.02           H  
ATOM   1032 1HH2 ARG A  71     -22.046  12.277 -15.415  1.00  1.02           H  
ATOM   1033 2HH2 ARG A  71     -23.225  12.753 -16.666  1.00  1.02           H  
ATOM   1034  N   TYR A  72     -14.973  10.353 -14.827  1.00  1.07           N  
ATOM   1035  CA  TYR A  72     -14.024  11.336 -14.319  1.00  1.07           C  
ATOM   1036  C   TYR A  72     -13.850  12.487 -15.284  1.00  1.07           C  
ATOM   1037  O   TYR A  72     -13.837  12.299 -16.500  1.00  1.07           O  
ATOM   1038  CB  TYR A  72     -12.654  10.711 -14.068  1.00  1.07           C  
ATOM   1039  CG  TYR A  72     -12.602   9.726 -12.946  1.00  1.07           C  
ATOM   1040  CD1 TYR A  72     -12.815   8.382 -13.186  1.00  1.07           C  
ATOM   1041  CD2 TYR A  72     -12.336  10.166 -11.669  1.00  1.07           C  
ATOM   1042  CE1 TYR A  72     -12.755   7.489 -12.150  1.00  1.07           C  
ATOM   1043  CE2 TYR A  72     -12.284   9.266 -10.635  1.00  1.07           C  
ATOM   1044  CZ  TYR A  72     -12.489   7.927 -10.875  1.00  1.07           C  
ATOM   1045  OH  TYR A  72     -12.440   7.027  -9.836  1.00  1.07           O  
ATOM   1046  H   TYR A  72     -14.726   9.769 -15.613  1.00  1.07           H  
ATOM   1047  HA  TYR A  72     -14.400  11.745 -13.381  1.00  1.07           H  
ATOM   1048 1HB  TYR A  72     -12.313  10.209 -14.975  1.00  1.07           H  
ATOM   1049 2HB  TYR A  72     -11.937  11.505 -13.852  1.00  1.07           H  
ATOM   1050  HD1 TYR A  72     -13.029   8.028 -14.195  1.00  1.07           H  
ATOM   1051  HD2 TYR A  72     -12.169  11.228 -11.478  1.00  1.07           H  
ATOM   1052  HE1 TYR A  72     -12.918   6.453 -12.333  1.00  1.07           H  
ATOM   1053  HE2 TYR A  72     -12.076   9.612  -9.623  1.00  1.07           H  
ATOM   1054  HH  TYR A  72     -12.259   7.507  -9.020  1.00  1.07           H  
ATOM   1055  N   ASP A  73     -13.668  13.677 -14.735  1.00  1.11           N  
ATOM   1056  CA  ASP A  73     -13.364  14.834 -15.550  1.00  1.11           C  
ATOM   1057  C   ASP A  73     -11.889  14.944 -15.785  1.00  1.11           C  
ATOM   1058  O   ASP A  73     -11.170  15.451 -14.932  1.00  1.11           O  
ATOM   1059  CB  ASP A  73     -13.781  16.122 -14.878  1.00  1.11           C  
ATOM   1060  CG  ASP A  73     -13.459  17.352 -15.752  1.00  1.11           C  
ATOM   1061  OD1 ASP A  73     -12.973  17.196 -16.874  1.00  1.11           O  
ATOM   1062  OD2 ASP A  73     -13.628  18.457 -15.246  1.00  1.11           O  
ATOM   1063  H   ASP A  73     -13.722  13.772 -13.731  1.00  1.11           H  
ATOM   1064  HA  ASP A  73     -13.869  14.736 -16.511  1.00  1.11           H  
ATOM   1065 1HB  ASP A  73     -14.854  16.095 -14.674  1.00  1.11           H  
ATOM   1066 2HB  ASP A  73     -13.263  16.218 -13.922  1.00  1.11           H  
ATOM   1067  N   LEU A  74     -11.439  14.469 -16.925  1.00  1.15           N  
ATOM   1068  CA  LEU A  74     -10.028  14.502 -17.216  1.00  1.15           C  
ATOM   1069  C   LEU A  74      -9.703  15.609 -18.219  1.00  1.15           C  
ATOM   1070  O   LEU A  74      -8.578  15.682 -18.719  1.00  1.15           O  
ATOM   1071  CB  LEU A  74      -9.595  13.122 -17.695  1.00  1.15           C  
ATOM   1072  CG  LEU A  74      -9.854  12.016 -16.634  1.00  1.15           C  
ATOM   1073  CD1 LEU A  74      -9.453  10.670 -17.175  1.00  1.15           C  
ATOM   1074  CD2 LEU A  74      -9.093  12.349 -15.353  1.00  1.15           C  
ATOM   1075  H   LEU A  74     -12.089  14.067 -17.591  1.00  1.15           H  
ATOM   1076  HA  LEU A  74      -9.494  14.713 -16.297  1.00  1.15           H  
ATOM   1077 1HB  LEU A  74     -10.151  12.872 -18.599  1.00  1.15           H  
ATOM   1078 2HB  LEU A  74      -8.531  13.140 -17.927  1.00  1.15           H  
ATOM   1079  HG  LEU A  74     -10.922  11.978 -16.415  1.00  1.15           H  
ATOM   1080 1HD1 LEU A  74      -9.659   9.904 -16.425  1.00  1.15           H  
ATOM   1081 2HD1 LEU A  74     -10.025  10.456 -18.078  1.00  1.15           H  
ATOM   1082 3HD1 LEU A  74      -8.389  10.673 -17.408  1.00  1.15           H  
ATOM   1083 1HD2 LEU A  74      -9.298  11.584 -14.619  1.00  1.15           H  
ATOM   1084 2HD2 LEU A  74      -8.022  12.383 -15.555  1.00  1.15           H  
ATOM   1085 3HD2 LEU A  74      -9.420  13.315 -14.970  1.00  1.15           H  
ATOM   1086  N   ASP A  75     -10.709  16.440 -18.541  1.00  1.17           N  
ATOM   1087  CA  ASP A  75     -10.534  17.516 -19.515  1.00  1.17           C  
ATOM   1088  C   ASP A  75     -10.412  18.891 -18.851  1.00  1.17           C  
ATOM   1089  O   ASP A  75      -9.600  19.722 -19.266  1.00  1.17           O  
ATOM   1090  CB  ASP A  75     -11.710  17.539 -20.501  1.00  1.17           C  
ATOM   1091  CG  ASP A  75     -11.818  16.267 -21.357  1.00  1.17           C  
ATOM   1092  OD1 ASP A  75     -10.846  15.908 -21.975  1.00  1.17           O  
ATOM   1093  OD2 ASP A  75     -12.875  15.675 -21.393  1.00  1.17           O  
ATOM   1094  H   ASP A  75     -11.604  16.370 -18.042  1.00  1.17           H  
ATOM   1095  HA  ASP A  75      -9.618  17.329 -20.073  1.00  1.17           H  
ATOM   1096 1HB  ASP A  75     -12.640  17.663 -19.940  1.00  1.17           H  
ATOM   1097 2HB  ASP A  75     -11.610  18.400 -21.160  1.00  1.17           H  
ATOM   1098  N   GLY A  76     -11.225  19.127 -17.823  1.00  1.15           N  
ATOM   1099  CA  GLY A  76     -11.265  20.399 -17.114  1.00  1.15           C  
ATOM   1100  C   GLY A  76     -11.081  20.225 -15.610  1.00  1.15           C  
ATOM   1101  O   GLY A  76     -10.295  19.394 -15.150  1.00  1.15           O  
ATOM   1102  H   GLY A  76     -11.874  18.399 -17.521  1.00  1.15           H  
ATOM   1103 1HA  GLY A  76     -10.492  21.060 -17.502  1.00  1.15           H  
ATOM   1104 2HA  GLY A  76     -12.222  20.880 -17.306  1.00  1.15           H  
ATOM   1105  N   TYR A  77     -11.740  21.094 -14.853  1.00  1.09           N  
ATOM   1106  CA  TYR A  77     -11.615  21.120 -13.404  1.00  1.09           C  
ATOM   1107  C   TYR A  77     -12.961  21.267 -12.715  1.00  1.09           C  
ATOM   1108  O   TYR A  77     -13.178  22.214 -11.945  1.00  1.09           O  
ATOM   1109  CB  TYR A  77     -10.627  22.188 -12.959  1.00  1.09           C  
ATOM   1110  CG  TYR A  77      -9.225  21.963 -13.495  1.00  1.09           C  
ATOM   1111  CD1 TYR A  77      -8.768  22.680 -14.585  1.00  1.09           C  
ATOM   1112  CD2 TYR A  77      -8.399  21.018 -12.887  1.00  1.09           C  
ATOM   1113  CE1 TYR A  77      -7.494  22.458 -15.064  1.00  1.09           C  
ATOM   1114  CE2 TYR A  77      -7.128  20.797 -13.366  1.00  1.09           C  
ATOM   1115  CZ  TYR A  77      -6.672  21.516 -14.451  1.00  1.09           C  
ATOM   1116  OH  TYR A  77      -5.399  21.310 -14.939  1.00  1.09           O  
ATOM   1117  H   TYR A  77     -12.371  21.744 -15.298  1.00  1.09           H  
ATOM   1118  HA  TYR A  77     -11.215  20.160 -13.090  1.00  1.09           H  
ATOM   1119 1HB  TYR A  77     -10.970  23.168 -13.288  1.00  1.09           H  
ATOM   1120 2HB  TYR A  77     -10.581  22.202 -11.872  1.00  1.09           H  
ATOM   1121  HD1 TYR A  77      -9.412  23.417 -15.063  1.00  1.09           H  
ATOM   1122  HD2 TYR A  77      -8.759  20.457 -12.033  1.00  1.09           H  
ATOM   1123  HE1 TYR A  77      -7.132  23.023 -15.922  1.00  1.09           H  
ATOM   1124  HE2 TYR A  77      -6.482  20.059 -12.886  1.00  1.09           H  
ATOM   1125  HH  TYR A  77      -4.932  20.692 -14.369  1.00  1.09           H  
ATOM   1126  N   THR A  78     -13.876  20.352 -13.046  1.00  1.01           N  
ATOM   1127  CA  THR A  78     -15.209  20.344 -12.466  1.00  1.01           C  
ATOM   1128  C   THR A  78     -15.182  19.553 -11.141  1.00  1.01           C  
ATOM   1129  O   THR A  78     -15.390  20.120 -10.071  1.00  1.01           O  
ATOM   1130  CB  THR A  78     -16.184  19.772 -13.478  1.00  1.01           C  
ATOM   1131  OG1 THR A  78     -15.800  18.431 -13.765  1.00  1.01           O  
ATOM   1132  CG2 THR A  78     -16.142  20.589 -14.754  1.00  1.01           C  
ATOM   1133  H   THR A  78     -13.640  19.624 -13.739  1.00  1.01           H  
ATOM   1134  HA  THR A  78     -15.509  21.347 -12.249  1.00  1.01           H  
ATOM   1135  HB  THR A  78     -17.150  19.823 -13.122  1.00  1.01           H  
ATOM   1136  HG1 THR A  78     -14.961  18.459 -14.261  1.00  1.01           H  
ATOM   1137 1HG2 THR A  78     -16.837  20.166 -15.477  1.00  1.01           H  
ATOM   1138 2HG2 THR A  78     -16.422  21.617 -14.536  1.00  1.01           H  
ATOM   1139 3HG2 THR A  78     -15.131  20.564 -15.166  1.00  1.01           H  
ATOM   1140  N   LEU A  79     -14.825  18.266 -11.214  1.00  0.93           N  
ATOM   1141  CA  LEU A  79     -14.648  17.423 -10.006  1.00  0.93           C  
ATOM   1142  C   LEU A  79     -13.188  17.279  -9.597  1.00  0.93           C  
ATOM   1143  O   LEU A  79     -12.788  16.293  -8.965  1.00  0.93           O  
ATOM   1144  CB  LEU A  79     -15.247  16.029 -10.126  1.00  0.93           C  
ATOM   1145  CG  LEU A  79     -16.715  15.980 -10.296  1.00  0.93           C  
ATOM   1146  CD1 LEU A  79     -17.155  14.597 -10.414  1.00  0.93           C  
ATOM   1147  CD2 LEU A  79     -17.408  16.657  -9.097  1.00  0.93           C  
ATOM   1148  H   LEU A  79     -14.741  17.887 -12.150  1.00  0.93           H  
ATOM   1149  HA  LEU A  79     -15.166  17.912  -9.183  1.00  0.93           H  
ATOM   1150 1HB  LEU A  79     -14.795  15.525 -10.980  1.00  0.93           H  
ATOM   1151 2HB  LEU A  79     -14.999  15.465  -9.234  1.00  0.93           H  
ATOM   1152  HG  LEU A  79     -16.957  16.458 -11.195  1.00  0.93           H  
ATOM   1153 1HD1 LEU A  79     -18.225  14.589 -10.555  1.00  0.93           H  
ATOM   1154 2HD1 LEU A  79     -16.662  14.125 -11.265  1.00  0.93           H  
ATOM   1155 3HD1 LEU A  79     -16.904  14.064  -9.510  1.00  0.93           H  
ATOM   1156 1HD2 LEU A  79     -18.490  16.622  -9.230  1.00  0.93           H  
ATOM   1157 2HD2 LEU A  79     -17.137  16.130  -8.183  1.00  0.93           H  
ATOM   1158 3HD2 LEU A  79     -17.089  17.701  -9.025  1.00  0.93           H  
ATOM   1159  N   ARG A  80     -12.381  18.242 -10.017  1.00  0.84           N  
ATOM   1160  CA  ARG A  80     -10.982  18.296  -9.638  1.00  0.84           C  
ATOM   1161  C   ARG A  80     -10.751  19.717  -9.135  1.00  0.84           C  
ATOM   1162  O   ARG A  80     -11.057  20.675  -9.842  1.00  0.84           O  
ATOM   1163  CB  ARG A  80     -10.075  18.022 -10.829  1.00  0.84           C  
ATOM   1164  CG  ARG A  80     -10.326  16.691 -11.579  1.00  0.84           C  
ATOM   1165  CD  ARG A  80      -9.248  16.328 -12.628  1.00  0.84           C  
ATOM   1166  NE  ARG A  80      -9.171  17.203 -13.793  1.00  0.84           N  
ATOM   1167  CZ  ARG A  80      -8.306  16.992 -14.804  1.00  0.84           C  
ATOM   1168  NH1 ARG A  80      -7.514  15.965 -14.769  1.00  0.84           N  
ATOM   1169  NH2 ARG A  80      -8.274  17.811 -15.823  1.00  0.84           N  
ATOM   1170  H   ARG A  80     -12.775  18.993 -10.566  1.00  0.84           H  
ATOM   1171  HA  ARG A  80     -10.778  17.587  -8.839  1.00  0.84           H  
ATOM   1172 1HB  ARG A  80     -10.201  18.806 -11.551  1.00  0.84           H  
ATOM   1173 2HB  ARG A  80      -9.035  18.042 -10.505  1.00  0.84           H  
ATOM   1174 1HG  ARG A  80     -10.407  15.875 -10.857  1.00  0.84           H  
ATOM   1175 2HG  ARG A  80     -11.272  16.771 -12.124  1.00  0.84           H  
ATOM   1176 1HD  ARG A  80      -8.270  16.346 -12.181  1.00  0.84           H  
ATOM   1177 2HD  ARG A  80      -9.446  15.318 -12.987  1.00  0.84           H  
ATOM   1178  HE  ARG A  80      -9.791  18.019 -13.884  1.00  0.84           H  
ATOM   1179 1HH1 ARG A  80      -7.562  15.327 -13.985  1.00  0.84           H  
ATOM   1180 2HH1 ARG A  80      -6.887  15.796 -15.539  1.00  0.84           H  
ATOM   1181 1HH2 ARG A  80      -8.935  18.588 -15.822  1.00  0.84           H  
ATOM   1182 2HH2 ARG A  80      -7.632  17.670 -16.587  1.00  0.84           H  
ATOM   1183  N   GLY A  81     -10.186  19.868  -7.945  1.00  0.77           N  
ATOM   1184  CA  GLY A  81      -9.983  21.223  -7.407  1.00  0.77           C  
ATOM   1185  C   GLY A  81      -9.309  21.232  -6.048  1.00  0.77           C  
ATOM   1186  O   GLY A  81      -9.066  20.177  -5.461  1.00  0.77           O  
ATOM   1187  H   GLY A  81      -9.960  19.035  -7.395  1.00  0.77           H  
ATOM   1188 1HA  GLY A  81      -9.431  21.846  -8.104  1.00  0.77           H  
ATOM   1189 2HA  GLY A  81     -10.955  21.691  -7.308  1.00  0.77           H  
ATOM   1190  N   ARG A  82      -9.037  22.424  -5.525  1.00  0.72           N  
ATOM   1191  CA  ARG A  82      -8.368  22.507  -4.228  1.00  0.72           C  
ATOM   1192  C   ARG A  82      -8.923  23.535  -3.260  1.00  0.72           C  
ATOM   1193  O   ARG A  82      -9.655  24.449  -3.638  1.00  0.72           O  
ATOM   1194  CB  ARG A  82      -6.883  22.771  -4.440  1.00  0.72           C  
ATOM   1195  CG  ARG A  82      -6.562  24.010  -5.151  1.00  0.72           C  
ATOM   1196  CD  ARG A  82      -5.139  24.216  -5.299  1.00  0.72           C  
ATOM   1197  NE  ARG A  82      -4.883  25.302  -6.227  1.00  0.72           N  
ATOM   1198  CZ  ARG A  82      -4.790  26.609  -5.933  1.00  0.72           C  
ATOM   1199  NH1 ARG A  82      -4.908  27.031  -4.693  1.00  0.72           N  
ATOM   1200  NH2 ARG A  82      -4.577  27.473  -6.910  1.00  0.72           N  
ATOM   1201  H   ARG A  82      -9.221  23.262  -6.075  1.00  0.72           H  
ATOM   1202  HA  ARG A  82      -8.464  21.536  -3.753  1.00  0.72           H  
ATOM   1203 1HB  ARG A  82      -6.371  22.799  -3.478  1.00  0.72           H  
ATOM   1204 2HB  ARG A  82      -6.447  21.951  -5.009  1.00  0.72           H  
ATOM   1205 1HG  ARG A  82      -6.957  23.934  -6.137  1.00  0.72           H  
ATOM   1206 2HG  ARG A  82      -6.989  24.861  -4.631  1.00  0.72           H  
ATOM   1207 1HD  ARG A  82      -4.700  24.468  -4.338  1.00  0.72           H  
ATOM   1208 2HD  ARG A  82      -4.675  23.307  -5.691  1.00  0.72           H  
ATOM   1209  HE  ARG A  82      -4.824  25.025  -7.210  1.00  0.72           H  
ATOM   1210 1HH1 ARG A  82      -5.076  26.371  -3.949  1.00  0.72           H  
ATOM   1211 2HH1 ARG A  82      -4.836  28.017  -4.486  1.00  0.72           H  
ATOM   1212 1HH2 ARG A  82      -4.483  27.137  -7.862  1.00  0.72           H  
ATOM   1213 2HH2 ARG A  82      -4.499  28.458  -6.707  1.00  0.72           H  
ATOM   1214  N   VAL A  83      -8.616  23.305  -1.981  1.00  0.69           N  
ATOM   1215  CA  VAL A  83      -8.949  24.174  -0.844  1.00  0.69           C  
ATOM   1216  C   VAL A  83      -7.777  24.350   0.132  1.00  0.69           C  
ATOM   1217  O   VAL A  83      -7.081  23.385   0.447  1.00  0.69           O  
ATOM   1218  CB  VAL A  83     -10.186  23.621  -0.099  1.00  0.69           C  
ATOM   1219  CG1 VAL A  83     -10.493  24.411   1.152  1.00  0.69           C  
ATOM   1220  CG2 VAL A  83     -11.410  23.717  -1.003  1.00  0.69           C  
ATOM   1221  H   VAL A  83      -8.059  22.467  -1.799  1.00  0.69           H  
ATOM   1222  HA  VAL A  83      -9.211  25.157  -1.240  1.00  0.69           H  
ATOM   1223  HB  VAL A  83      -9.996  22.603   0.194  1.00  0.69           H  
ATOM   1224 1HG1 VAL A  83     -11.372  23.986   1.631  1.00  0.69           H  
ATOM   1225 2HG1 VAL A  83      -9.653  24.365   1.842  1.00  0.69           H  
ATOM   1226 3HG1 VAL A  83     -10.690  25.449   0.888  1.00  0.69           H  
ATOM   1227 1HG2 VAL A  83     -12.278  23.323  -0.475  1.00  0.69           H  
ATOM   1228 2HG2 VAL A  83     -11.575  24.763  -1.259  1.00  0.69           H  
ATOM   1229 3HG2 VAL A  83     -11.273  23.164  -1.905  1.00  0.69           H  
ATOM   1230  N   ALA A  84      -7.523  25.576   0.598  1.00  0.67           N  
ATOM   1231  CA  ALA A  84      -6.490  25.733   1.633  1.00  0.67           C  
ATOM   1232  C   ALA A  84      -7.143  25.727   3.012  1.00  0.67           C  
ATOM   1233  O   ALA A  84      -8.210  26.311   3.198  1.00  0.67           O  
ATOM   1234  CB  ALA A  84      -5.689  27.001   1.451  1.00  0.67           C  
ATOM   1235  H   ALA A  84      -8.073  26.368   0.288  1.00  0.67           H  
ATOM   1236  HA  ALA A  84      -5.815  24.890   1.575  1.00  0.67           H  
ATOM   1237 1HB  ALA A  84      -4.928  27.052   2.237  1.00  0.67           H  
ATOM   1238 2HB  ALA A  84      -5.202  26.988   0.476  1.00  0.67           H  
ATOM   1239 3HB  ALA A  84      -6.345  27.863   1.520  1.00  0.67           H  
ATOM   1240  N   ALA A  85      -6.490  25.088   3.974  1.00  0.66           N  
ATOM   1241  CA  ALA A  85      -6.969  25.026   5.342  1.00  0.66           C  
ATOM   1242  C   ALA A  85      -6.989  26.403   6.012  1.00  0.66           C  
ATOM   1243  O   ALA A  85      -6.049  27.197   5.871  1.00  0.66           O  
ATOM   1244  CB  ALA A  85      -6.117  24.062   6.141  1.00  0.66           C  
ATOM   1245  H   ALA A  85      -5.630  24.614   3.741  1.00  0.66           H  
ATOM   1246  HA  ALA A  85      -7.980  24.653   5.306  1.00  0.66           H  
ATOM   1247 1HB  ALA A  85      -6.511  23.998   7.124  1.00  0.66           H  
ATOM   1248 2HB  ALA A  85      -6.142  23.077   5.672  1.00  0.66           H  
ATOM   1249 3HB  ALA A  85      -5.097  24.415   6.181  1.00  0.66           H  
ATOM   1250  N   ASP A  86      -8.007  26.646   6.833  1.00  0.65           N  
ATOM   1251  CA  ASP A  86      -8.105  27.922   7.552  1.00  0.65           C  
ATOM   1252  C   ASP A  86      -7.252  27.931   8.824  1.00  0.65           C  
ATOM   1253  O   ASP A  86      -6.481  27.006   9.078  1.00  0.65           O  
ATOM   1254  CB  ASP A  86      -9.561  28.260   7.912  1.00  0.65           C  
ATOM   1255  CG  ASP A  86     -10.181  27.340   8.985  1.00  0.65           C  
ATOM   1256  OD1 ASP A  86      -9.440  26.594   9.623  1.00  0.65           O  
ATOM   1257  OD2 ASP A  86     -11.372  27.406   9.186  1.00  0.65           O  
ATOM   1258  H   ASP A  86      -8.741  25.938   6.907  1.00  0.65           H  
ATOM   1259  HA  ASP A  86      -7.735  28.709   6.894  1.00  0.65           H  
ATOM   1260 1HB  ASP A  86      -9.636  29.293   8.241  1.00  0.65           H  
ATOM   1261 2HB  ASP A  86     -10.170  28.172   7.010  1.00  0.65           H  
ATOM   1262  N   GLY A  87      -7.407  28.971   9.652  1.00  0.64           N  
ATOM   1263  CA  GLY A  87      -6.624  29.136  10.886  1.00  0.64           C  
ATOM   1264  C   GLY A  87      -6.792  28.002  11.916  1.00  0.64           C  
ATOM   1265  O   GLY A  87      -5.981  27.870  12.834  1.00  0.64           O  
ATOM   1266  H   GLY A  87      -8.067  29.691   9.409  1.00  0.64           H  
ATOM   1267 1HA  GLY A  87      -5.572  29.233  10.627  1.00  0.64           H  
ATOM   1268 2HA  GLY A  87      -6.908  30.078  11.353  1.00  0.64           H  
ATOM   1269  N   GLN A  88      -7.863  27.213  11.790  1.00  0.65           N  
ATOM   1270  CA  GLN A  88      -8.148  26.086  12.666  1.00  0.65           C  
ATOM   1271  C   GLN A  88      -7.650  24.785  12.035  1.00  0.65           C  
ATOM   1272  O   GLN A  88      -7.798  23.701  12.605  1.00  0.65           O  
ATOM   1273  CB  GLN A  88      -9.654  25.992  12.926  1.00  0.65           C  
ATOM   1274  CG  GLN A  88     -10.250  27.148  13.693  1.00  0.65           C  
ATOM   1275  CD  GLN A  88     -11.750  27.001  13.826  1.00  0.65           C  
ATOM   1276  OE1 GLN A  88     -12.237  26.022  14.410  1.00  0.65           O  
ATOM   1277  NE2 GLN A  88     -12.497  27.956  13.288  1.00  0.65           N  
ATOM   1278  H   GLN A  88      -8.498  27.339  11.002  1.00  0.65           H  
ATOM   1279  HA  GLN A  88      -7.627  26.232  13.611  1.00  0.65           H  
ATOM   1280 1HB  GLN A  88     -10.169  25.957  11.965  1.00  0.65           H  
ATOM   1281 2HB  GLN A  88      -9.879  25.069  13.456  1.00  0.65           H  
ATOM   1282 1HG  GLN A  88      -9.810  27.186  14.688  1.00  0.65           H  
ATOM   1283 2HG  GLN A  88     -10.042  28.071  13.151  1.00  0.65           H  
ATOM   1284 1HE2 GLN A  88     -13.494  27.910  13.340  1.00  0.65           H  
ATOM   1285 2HE2 GLN A  88     -12.060  28.723  12.816  1.00  0.65           H  
ATOM   1286  N   GLY A  89      -7.092  24.891  10.830  1.00  0.66           N  
ATOM   1287  CA  GLY A  89      -6.628  23.748  10.068  1.00  0.66           C  
ATOM   1288  C   GLY A  89      -7.786  23.069   9.343  1.00  0.66           C  
ATOM   1289  O   GLY A  89      -7.646  21.936   8.885  1.00  0.66           O  
ATOM   1290  H   GLY A  89      -6.990  25.807  10.398  1.00  0.66           H  
ATOM   1291 1HA  GLY A  89      -5.881  24.080   9.349  1.00  0.66           H  
ATOM   1292 2HA  GLY A  89      -6.140  23.035  10.726  1.00  0.66           H  
ATOM   1293  N   ARG A  90      -8.945  23.742   9.259  1.00  0.68           N  
ATOM   1294  CA  ARG A  90     -10.137  23.142   8.663  1.00  0.68           C  
ATOM   1295  C   ARG A  90     -10.273  23.331   7.163  1.00  0.68           C  
ATOM   1296  O   ARG A  90      -9.840  24.335   6.595  1.00  0.68           O  
ATOM   1297  CB  ARG A  90     -11.396  23.691   9.315  1.00  0.68           C  
ATOM   1298  CG  ARG A  90     -11.558  23.372  10.801  1.00  0.68           C  
ATOM   1299  CD  ARG A  90     -12.798  24.008  11.352  1.00  0.68           C  
ATOM   1300  NE  ARG A  90     -12.933  23.844  12.801  1.00  0.68           N  
ATOM   1301  CZ  ARG A  90     -13.494  22.798  13.427  1.00  0.68           C  
ATOM   1302  NH1 ARG A  90     -13.981  21.789  12.739  1.00  0.68           N  
ATOM   1303  NH2 ARG A  90     -13.555  22.793  14.745  1.00  0.68           N  
ATOM   1304  H   ARG A  90      -9.019  24.706   9.611  1.00  0.68           H  
ATOM   1305  HA  ARG A  90     -10.099  22.082   8.868  1.00  0.68           H  
ATOM   1306 1HB  ARG A  90     -11.417  24.770   9.210  1.00  0.68           H  
ATOM   1307 2HB  ARG A  90     -12.268  23.294   8.796  1.00  0.68           H  
ATOM   1308 1HG  ARG A  90     -11.636  22.292  10.926  1.00  0.68           H  
ATOM   1309 2HG  ARG A  90     -10.694  23.732  11.349  1.00  0.68           H  
ATOM   1310 1HD  ARG A  90     -12.765  25.081  11.138  1.00  0.68           H  
ATOM   1311 2HD  ARG A  90     -13.672  23.572  10.876  1.00  0.68           H  
ATOM   1312  HE  ARG A  90     -12.587  24.603  13.393  1.00  0.68           H  
ATOM   1313 1HH1 ARG A  90     -13.934  21.799  11.731  1.00  0.68           H  
ATOM   1314 2HH1 ARG A  90     -14.403  21.007  13.219  1.00  0.68           H  
ATOM   1315 1HH2 ARG A  90     -13.178  23.579  15.270  1.00  0.68           H  
ATOM   1316 2HH2 ARG A  90     -13.974  22.017  15.230  1.00  0.68           H  
ATOM   1317  N   TYR A  91     -10.965  22.387   6.531  1.00  0.71           N  
ATOM   1318  CA  TYR A  91     -11.250  22.469   5.100  1.00  0.71           C  
ATOM   1319  C   TYR A  91     -12.650  21.951   4.774  1.00  0.71           C  
ATOM   1320  O   TYR A  91     -13.264  21.215   5.560  1.00  0.71           O  
ATOM   1321  CB  TYR A  91     -10.245  21.652   4.283  1.00  0.71           C  
ATOM   1322  CG  TYR A  91     -10.374  20.160   4.502  1.00  0.71           C  
ATOM   1323  CD1 TYR A  91     -11.231  19.443   3.690  1.00  0.71           C  
ATOM   1324  CD2 TYR A  91      -9.638  19.508   5.477  1.00  0.71           C  
ATOM   1325  CE1 TYR A  91     -11.386  18.089   3.850  1.00  0.71           C  
ATOM   1326  CE2 TYR A  91      -9.786  18.134   5.637  1.00  0.71           C  
ATOM   1327  CZ  TYR A  91     -10.664  17.431   4.833  1.00  0.71           C  
ATOM   1328  OH  TYR A  91     -10.836  16.078   5.015  1.00  0.71           O  
ATOM   1329  H   TYR A  91     -11.272  21.583   7.079  1.00  0.71           H  
ATOM   1330  HA  TYR A  91     -11.199  23.515   4.791  1.00  0.71           H  
ATOM   1331 1HB  TYR A  91     -10.373  21.858   3.216  1.00  0.71           H  
ATOM   1332 2HB  TYR A  91      -9.235  21.953   4.560  1.00  0.71           H  
ATOM   1333  HD1 TYR A  91     -11.798  19.964   2.927  1.00  0.71           H  
ATOM   1334  HD2 TYR A  91      -8.953  20.067   6.114  1.00  0.71           H  
ATOM   1335  HE1 TYR A  91     -12.076  17.545   3.213  1.00  0.71           H  
ATOM   1336  HE2 TYR A  91      -9.218  17.607   6.403  1.00  0.71           H  
ATOM   1337  HH  TYR A  91     -10.388  15.800   5.836  1.00  0.71           H  
ATOM   1338  N   ARG A  92     -13.153  22.330   3.594  1.00  0.75           N  
ATOM   1339  CA  ARG A  92     -14.441  21.826   3.127  1.00  0.75           C  
ATOM   1340  C   ARG A  92     -14.612  21.829   1.606  1.00  0.75           C  
ATOM   1341  O   ARG A  92     -14.351  22.836   0.943  1.00  0.75           O  
ATOM   1342  CB  ARG A  92     -15.560  22.636   3.754  1.00  0.75           C  
ATOM   1343  CG  ARG A  92     -16.947  22.159   3.441  1.00  0.75           C  
ATOM   1344  CD  ARG A  92     -17.942  22.838   4.300  1.00  0.75           C  
ATOM   1345  NE  ARG A  92     -18.015  24.269   4.047  1.00  0.75           N  
ATOM   1346  CZ  ARG A  92     -18.881  25.101   4.657  1.00  0.75           C  
ATOM   1347  NH1 ARG A  92     -19.732  24.626   5.539  1.00  0.75           N  
ATOM   1348  NH2 ARG A  92     -18.878  26.391   4.368  1.00  0.75           N  
ATOM   1349  H   ARG A  92     -12.624  22.953   3.004  1.00  0.75           H  
ATOM   1350  HA  ARG A  92     -14.538  20.799   3.467  1.00  0.75           H  
ATOM   1351 1HB  ARG A  92     -15.457  22.619   4.838  1.00  0.75           H  
ATOM   1352 2HB  ARG A  92     -15.486  23.673   3.431  1.00  0.75           H  
ATOM   1353 1HG  ARG A  92     -17.186  22.371   2.398  1.00  0.75           H  
ATOM   1354 2HG  ARG A  92     -17.016  21.083   3.612  1.00  0.75           H  
ATOM   1355 1HD  ARG A  92     -18.916  22.417   4.113  1.00  0.75           H  
ATOM   1356 2HD  ARG A  92     -17.683  22.684   5.346  1.00  0.75           H  
ATOM   1357  HE  ARG A  92     -17.373  24.663   3.372  1.00  0.75           H  
ATOM   1358 1HH1 ARG A  92     -19.737  23.632   5.753  1.00  0.75           H  
ATOM   1359 2HH1 ARG A  92     -20.385  25.241   5.996  1.00  0.75           H  
ATOM   1360 1HH2 ARG A  92     -18.226  26.755   3.689  1.00  0.75           H  
ATOM   1361 2HH2 ARG A  92     -19.530  27.010   4.825  1.00  0.75           H  
ATOM   1362  N   PHE A  93     -15.130  20.710   1.088  1.00  0.79           N  
ATOM   1363  CA  PHE A  93     -15.471  20.535  -0.323  1.00  0.79           C  
ATOM   1364  C   PHE A  93     -16.917  20.043  -0.511  1.00  0.79           C  
ATOM   1365  O   PHE A  93     -17.378  19.143   0.195  1.00  0.79           O  
ATOM   1366  CB  PHE A  93     -14.560  19.469  -0.955  1.00  0.79           C  
ATOM   1367  CG  PHE A  93     -13.104  19.780  -1.018  1.00  0.79           C  
ATOM   1368  CD1 PHE A  93     -12.280  19.533   0.073  1.00  0.79           C  
ATOM   1369  CD2 PHE A  93     -12.541  20.259  -2.189  1.00  0.79           C  
ATOM   1370  CE1 PHE A  93     -10.924  19.787  -0.001  1.00  0.79           C  
ATOM   1371  CE2 PHE A  93     -11.192  20.496  -2.270  1.00  0.79           C  
ATOM   1372  CZ  PHE A  93     -10.387  20.265  -1.173  1.00  0.79           C  
ATOM   1373  H   PHE A  93     -15.279  19.923   1.715  1.00  0.79           H  
ATOM   1374  HA  PHE A  93     -15.349  21.488  -0.835  1.00  0.79           H  
ATOM   1375 1HB  PHE A  93     -14.673  18.542  -0.402  1.00  0.79           H  
ATOM   1376 2HB  PHE A  93     -14.904  19.276  -1.971  1.00  0.79           H  
ATOM   1377  HD1 PHE A  93     -12.722  19.137   0.990  1.00  0.79           H  
ATOM   1378  HD2 PHE A  93     -13.181  20.441  -3.058  1.00  0.79           H  
ATOM   1379  HE1 PHE A  93     -10.278  19.602   0.856  1.00  0.79           H  
ATOM   1380  HE2 PHE A  93     -10.763  20.869  -3.200  1.00  0.79           H  
ATOM   1381  HZ  PHE A  93      -9.330  20.457  -1.237  1.00  0.79           H  
ATOM   1382  N   TYR A  94     -17.598  20.560  -1.526  1.00  0.82           N  
ATOM   1383  CA  TYR A  94     -18.918  20.050  -1.905  1.00  0.82           C  
ATOM   1384  C   TYR A  94     -18.873  19.443  -3.291  1.00  0.82           C  
ATOM   1385  O   TYR A  94     -18.517  20.119  -4.258  1.00  0.82           O  
ATOM   1386  CB  TYR A  94     -19.989  21.130  -1.866  1.00  0.82           C  
ATOM   1387  CG  TYR A  94     -20.310  21.648  -0.528  1.00  0.82           C  
ATOM   1388  CD1 TYR A  94     -19.617  22.715   0.018  1.00  0.82           C  
ATOM   1389  CD2 TYR A  94     -21.328  21.040   0.169  1.00  0.82           C  
ATOM   1390  CE1 TYR A  94     -19.968  23.172   1.272  1.00  0.82           C  
ATOM   1391  CE2 TYR A  94     -21.667  21.487   1.408  1.00  0.82           C  
ATOM   1392  CZ  TYR A  94     -21.005  22.543   1.966  1.00  0.82           C  
ATOM   1393  OH  TYR A  94     -21.372  22.957   3.225  1.00  0.82           O  
ATOM   1394  H   TYR A  94     -17.191  21.337  -2.036  1.00  0.82           H  
ATOM   1395  HA  TYR A  94     -19.203  19.259  -1.213  1.00  0.82           H  
ATOM   1396 1HB  TYR A  94     -19.684  21.970  -2.495  1.00  0.82           H  
ATOM   1397 2HB  TYR A  94     -20.900  20.729  -2.284  1.00  0.82           H  
ATOM   1398  HD1 TYR A  94     -18.806  23.192  -0.542  1.00  0.82           H  
ATOM   1399  HD2 TYR A  94     -21.861  20.195  -0.270  1.00  0.82           H  
ATOM   1400  HE1 TYR A  94     -19.438  24.010   1.710  1.00  0.82           H  
ATOM   1401  HE2 TYR A  94     -22.470  21.000   1.964  1.00  0.82           H  
ATOM   1402  HH  TYR A  94     -21.689  22.171   3.732  1.00  0.82           H  
ATOM   1403  N   THR A  95     -19.168  18.154  -3.374  1.00  0.83           N  
ATOM   1404  CA  THR A  95     -19.105  17.429  -4.640  1.00  0.83           C  
ATOM   1405  C   THR A  95     -20.335  16.549  -4.847  1.00  0.83           C  
ATOM   1406  O   THR A  95     -21.236  16.535  -4.010  1.00  0.83           O  
ATOM   1407  CB  THR A  95     -17.795  16.616  -4.761  1.00  0.83           C  
ATOM   1408  OG1 THR A  95     -17.758  15.534  -3.804  1.00  0.83           O  
ATOM   1409  CG2 THR A  95     -16.566  17.518  -4.533  1.00  0.83           C  
ATOM   1410  H   THR A  95     -19.471  17.669  -2.525  1.00  0.83           H  
ATOM   1411  HA  THR A  95     -19.098  18.156  -5.451  1.00  0.83           H  
ATOM   1412  HB  THR A  95     -17.735  16.209  -5.762  1.00  0.83           H  
ATOM   1413  HG1 THR A  95     -16.848  15.152  -3.806  1.00  0.83           H  
ATOM   1414 1HG2 THR A  95     -15.658  16.936  -4.652  1.00  0.83           H  
ATOM   1415 2HG2 THR A  95     -16.574  18.327  -5.265  1.00  0.83           H  
ATOM   1416 3HG2 THR A  95     -16.586  17.933  -3.531  1.00  0.83           H  
ATOM   1417  N   VAL A  96     -20.382  15.842  -5.968  1.00  0.82           N  
ATOM   1418  CA  VAL A  96     -21.455  14.883  -6.233  1.00  0.82           C  
ATOM   1419  C   VAL A  96     -20.944  13.522  -5.774  1.00  0.82           C  
ATOM   1420  O   VAL A  96     -19.802  13.185  -6.081  1.00  0.82           O  
ATOM   1421  CB  VAL A  96     -21.772  14.817  -7.729  1.00  0.82           C  
ATOM   1422  CG1 VAL A  96     -22.875  13.792  -7.986  1.00  0.82           C  
ATOM   1423  CG2 VAL A  96     -22.125  16.193  -8.232  1.00  0.82           C  
ATOM   1424  H   VAL A  96     -19.631  15.942  -6.636  1.00  0.82           H  
ATOM   1425  HA  VAL A  96     -22.349  15.147  -5.664  1.00  0.82           H  
ATOM   1426  HB  VAL A  96     -20.883  14.466  -8.258  1.00  0.82           H  
ATOM   1427 1HG1 VAL A  96     -23.078  13.720  -9.044  1.00  0.82           H  
ATOM   1428 2HG1 VAL A  96     -22.554  12.822  -7.619  1.00  0.82           H  
ATOM   1429 3HG1 VAL A  96     -23.781  14.099  -7.458  1.00  0.82           H  
ATOM   1430 1HG2 VAL A  96     -22.307  16.147  -9.295  1.00  0.82           H  
ATOM   1431 2HG2 VAL A  96     -23.016  16.560  -7.717  1.00  0.82           H  
ATOM   1432 3HG2 VAL A  96     -21.285  16.849  -8.038  1.00  0.82           H  
ATOM   1433  N   MET A  97     -21.734  12.755  -5.027  1.00  0.81           N  
ATOM   1434  CA  MET A  97     -21.232  11.477  -4.539  1.00  0.81           C  
ATOM   1435  C   MET A  97     -20.739  10.696  -5.737  1.00  0.81           C  
ATOM   1436  O   MET A  97     -21.492  10.559  -6.696  1.00  0.81           O  
ATOM   1437  CB  MET A  97     -22.329  10.659  -3.858  1.00  0.81           C  
ATOM   1438  CG  MET A  97     -21.856   9.414  -3.137  1.00  0.81           C  
ATOM   1439  SD  MET A  97     -23.186   8.612  -2.255  1.00  0.81           S  
ATOM   1440  CE  MET A  97     -24.155   8.015  -3.631  1.00  0.81           C  
ATOM   1441  H   MET A  97     -22.673  13.067  -4.797  1.00  0.81           H  
ATOM   1442  HA  MET A  97     -20.437  11.681  -3.835  1.00  0.81           H  
ATOM   1443 1HB  MET A  97     -22.898  11.259  -3.187  1.00  0.81           H  
ATOM   1444 2HB  MET A  97     -23.025  10.318  -4.624  1.00  0.81           H  
ATOM   1445 1HG  MET A  97     -21.431   8.706  -3.857  1.00  0.81           H  
ATOM   1446 2HG  MET A  97     -21.084   9.676  -2.421  1.00  0.81           H  
ATOM   1447 1HE  MET A  97     -25.032   7.486  -3.257  1.00  0.81           H  
ATOM   1448 2HE  MET A  97     -24.472   8.859  -4.244  1.00  0.81           H  
ATOM   1449 3HE  MET A  97     -23.549   7.336  -4.234  1.00  0.81           H  
ATOM   1450  N   PRO A  98     -19.502  10.186  -5.731  1.00  0.80           N  
ATOM   1451  CA  PRO A  98     -18.939   9.455  -6.828  1.00  0.80           C  
ATOM   1452  C   PRO A  98     -19.618   8.110  -6.955  1.00  0.80           C  
ATOM   1453  O   PRO A  98     -20.043   7.527  -5.961  1.00  0.80           O  
ATOM   1454  CB  PRO A  98     -17.469   9.315  -6.409  1.00  0.80           C  
ATOM   1455  CG  PRO A  98     -17.471   9.394  -4.916  1.00  0.80           C  
ATOM   1456  CD  PRO A  98     -18.613  10.326  -4.570  1.00  0.80           C  
ATOM   1457  HA  PRO A  98     -19.040  10.041  -7.741  1.00  0.80           H  
ATOM   1458 1HB  PRO A  98     -17.071   8.362  -6.789  1.00  0.80           H  
ATOM   1459 2HB  PRO A  98     -16.871  10.108  -6.857  1.00  0.80           H  
ATOM   1460 1HG  PRO A  98     -17.587   8.394  -4.483  1.00  0.80           H  
ATOM   1461 2HG  PRO A  98     -16.495   9.776  -4.576  1.00  0.80           H  
ATOM   1462 1HD  PRO A  98     -19.090   9.954  -3.671  1.00  0.80           H  
ATOM   1463 2HD  PRO A  98     -18.255  11.359  -4.467  1.00  0.80           H  
ATOM   1464  N   GLY A  99     -19.667   7.596  -8.171  1.00  0.81           N  
ATOM   1465  CA  GLY A  99     -20.132   6.243  -8.408  1.00  0.81           C  
ATOM   1466  C   GLY A  99     -18.925   5.324  -8.377  1.00  0.81           C  
ATOM   1467  O   GLY A  99     -17.822   5.759  -8.040  1.00  0.81           O  
ATOM   1468  H   GLY A  99     -19.384   8.166  -8.956  1.00  0.81           H  
ATOM   1469 1HA  GLY A  99     -20.855   5.953  -7.648  1.00  0.81           H  
ATOM   1470 2HA  GLY A  99     -20.623   6.185  -9.379  1.00  0.81           H  
ATOM   1471  N   CYS A 100     -19.126   4.062  -8.727  1.00  0.88           N  
ATOM   1472  CA  CYS A 100     -18.032   3.096  -8.744  1.00  0.88           C  
ATOM   1473  C   CYS A 100     -17.378   3.178 -10.115  1.00  0.88           C  
ATOM   1474  O   CYS A 100     -17.970   3.767 -11.022  1.00  0.88           O  
ATOM   1475  CB  CYS A 100     -18.554   1.691  -8.454  1.00  0.88           C  
ATOM   1476  SG  CYS A 100     -19.548   0.978  -9.754  1.00  0.88           S  
ATOM   1477  H   CYS A 100     -20.055   3.763  -8.988  1.00  0.88           H  
ATOM   1478  HA  CYS A 100     -17.295   3.360  -7.982  1.00  0.88           H  
ATOM   1479 1HB  CYS A 100     -17.731   1.018  -8.266  1.00  0.88           H  
ATOM   1480 2HB  CYS A 100     -19.168   1.710  -7.553  1.00  0.88           H  
ATOM   1481  HG  CYS A 100     -20.050  -0.009  -8.998  1.00  0.88           H  
ATOM   1482  N   TYR A 101     -16.193   2.591 -10.291  1.00  1.02           N  
ATOM   1483  CA  TYR A 101     -15.554   2.676 -11.613  1.00  1.02           C  
ATOM   1484  C   TYR A 101     -14.740   1.457 -12.046  1.00  1.02           C  
ATOM   1485  O   TYR A 101     -13.987   0.859 -11.279  1.00  1.02           O  
ATOM   1486  CB  TYR A 101     -14.718   3.958 -11.717  1.00  1.02           C  
ATOM   1487  CG  TYR A 101     -13.956   4.089 -13.020  1.00  1.02           C  
ATOM   1488  CD1 TYR A 101     -14.606   4.517 -14.160  1.00  1.02           C  
ATOM   1489  CD2 TYR A 101     -12.596   3.820 -13.061  1.00  1.02           C  
ATOM   1490  CE1 TYR A 101     -13.909   4.667 -15.338  1.00  1.02           C  
ATOM   1491  CE2 TYR A 101     -11.900   3.977 -14.242  1.00  1.02           C  
ATOM   1492  CZ  TYR A 101     -12.550   4.395 -15.372  1.00  1.02           C  
ATOM   1493  OH  TYR A 101     -11.850   4.548 -16.547  1.00  1.02           O  
ATOM   1494  H   TYR A 101     -15.759   2.105  -9.503  1.00  1.02           H  
ATOM   1495  HA  TYR A 101     -16.355   2.772 -12.347  1.00  1.02           H  
ATOM   1496 1HB  TYR A 101     -15.376   4.830 -11.624  1.00  1.02           H  
ATOM   1497 2HB  TYR A 101     -14.003   3.998 -10.897  1.00  1.02           H  
ATOM   1498  HD1 TYR A 101     -15.671   4.732 -14.128  1.00  1.02           H  
ATOM   1499  HD2 TYR A 101     -12.079   3.491 -12.162  1.00  1.02           H  
ATOM   1500  HE1 TYR A 101     -14.426   5.001 -16.235  1.00  1.02           H  
ATOM   1501  HE2 TYR A 101     -10.834   3.774 -14.283  1.00  1.02           H  
ATOM   1502  HH  TYR A 101     -12.460   4.774 -17.252  1.00  1.02           H  
ATOM   1503  N   ASP A 102     -14.928   1.101 -13.311  1.00  1.29           N  
ATOM   1504  CA  ASP A 102     -14.325  -0.049 -13.987  1.00  1.29           C  
ATOM   1505  C   ASP A 102     -12.883   0.130 -14.460  1.00  1.29           C  
ATOM   1506  O   ASP A 102     -12.631   0.890 -15.398  1.00  1.29           O  
ATOM   1507  CB  ASP A 102     -15.203  -0.395 -15.205  1.00  1.29           C  
ATOM   1508  CG  ASP A 102     -14.774  -1.632 -16.012  1.00  1.29           C  
ATOM   1509  OD1 ASP A 102     -13.684  -2.073 -15.843  1.00  1.29           O  
ATOM   1510  OD2 ASP A 102     -15.570  -2.157 -16.767  1.00  1.29           O  
ATOM   1511  H   ASP A 102     -15.554   1.677 -13.859  1.00  1.29           H  
ATOM   1512  HA  ASP A 102     -14.342  -0.891 -13.294  1.00  1.29           H  
ATOM   1513 1HB  ASP A 102     -16.213  -0.532 -14.895  1.00  1.29           H  
ATOM   1514 2HB  ASP A 102     -15.200   0.458 -15.885  1.00  1.29           H  
ATOM   1515  N   ILE A 103     -11.937  -0.585 -13.842  1.00  1.71           N  
ATOM   1516  CA  ILE A 103     -10.549  -0.518 -14.282  1.00  1.71           C  
ATOM   1517  C   ILE A 103     -10.374  -1.547 -15.396  1.00  1.71           C  
ATOM   1518  O   ILE A 103     -10.526  -2.752 -15.175  1.00  1.71           O  
ATOM   1519  CB  ILE A 103      -9.567  -0.786 -13.136  1.00  1.71           C  
ATOM   1520  CG1 ILE A 103      -9.809   0.213 -12.019  1.00  1.71           C  
ATOM   1521  CG2 ILE A 103      -8.130  -0.736 -13.646  1.00  1.71           C  
ATOM   1522  CD1 ILE A 103      -9.632   1.628 -12.428  1.00  1.71           C  
ATOM   1523  H   ILE A 103     -12.183  -1.200 -13.064  1.00  1.71           H  
ATOM   1524  HA  ILE A 103     -10.350   0.475 -14.689  1.00  1.71           H  
ATOM   1525  HB  ILE A 103      -9.766  -1.783 -12.725  1.00  1.71           H  
ATOM   1526 1HG1 ILE A 103     -10.830   0.085 -11.667  1.00  1.71           H  
ATOM   1527 2HG1 ILE A 103      -9.127   0.015 -11.211  1.00  1.71           H  
ATOM   1528 1HG2 ILE A 103      -7.446  -0.947 -12.826  1.00  1.71           H  
ATOM   1529 2HG2 ILE A 103      -7.996  -1.485 -14.433  1.00  1.71           H  
ATOM   1530 3HG2 ILE A 103      -7.920   0.252 -14.051  1.00  1.71           H  
ATOM   1531 1HD1 ILE A 103      -9.835   2.284 -11.582  1.00  1.71           H  
ATOM   1532 2HD1 ILE A 103      -8.612   1.786 -12.775  1.00  1.71           H  
ATOM   1533 3HD1 ILE A 103     -10.325   1.834 -13.228  1.00  1.71           H  
ATOM   1534  N   SER A 104     -10.033  -1.058 -16.584  1.00  2.31           N  
ATOM   1535  CA  SER A 104      -9.986  -1.864 -17.796  1.00  2.31           C  
ATOM   1536  C   SER A 104      -9.275  -3.208 -17.632  1.00  2.31           C  
ATOM   1537  O   SER A 104      -8.128  -3.278 -17.176  1.00  2.31           O  
ATOM   1538  CB  SER A 104      -9.308  -1.058 -18.891  1.00  2.31           C  
ATOM   1539  OG  SER A 104     -10.035   0.099 -19.200  1.00  2.31           O  
ATOM   1540  H   SER A 104      -9.879  -0.061 -16.657  1.00  2.31           H  
ATOM   1541  HA  SER A 104     -11.018  -2.064 -18.098  1.00  2.31           H  
ATOM   1542 1HB  SER A 104      -8.293  -0.788 -18.577  1.00  2.31           H  
ATOM   1543 2HB  SER A 104      -9.221  -1.652 -19.777  1.00  2.31           H  
ATOM   1544  HG  SER A 104      -9.520   0.561 -19.870  1.00  2.31           H  
ATOM   1545  N   GLU A 105      -9.949  -4.256 -18.121  1.00  3.05           N  
ATOM   1546  CA  GLU A 105      -9.496  -5.646 -18.076  1.00  3.05           C  
ATOM   1547  C   GLU A 105      -8.040  -5.903 -18.516  1.00  3.05           C  
ATOM   1548  O   GLU A 105      -7.354  -6.647 -17.834  1.00  3.05           O  
ATOM   1549  CB  GLU A 105     -10.495  -6.551 -18.833  1.00  3.05           C  
ATOM   1550  CG  GLU A 105     -10.155  -8.028 -18.849  1.00  3.05           C  
ATOM   1551  CD  GLU A 105     -11.154  -8.852 -19.624  1.00  3.05           C  
ATOM   1552  OE1 GLU A 105     -12.086  -8.288 -20.149  1.00  3.05           O  
ATOM   1553  OE2 GLU A 105     -10.985 -10.048 -19.688  1.00  3.05           O  
ATOM   1554  H   GLU A 105     -10.872  -4.074 -18.490  1.00  3.05           H  
ATOM   1555  HA  GLU A 105      -9.559  -5.957 -17.032  1.00  3.05           H  
ATOM   1556 1HB  GLU A 105     -11.461  -6.474 -18.332  1.00  3.05           H  
ATOM   1557 2HB  GLU A 105     -10.660  -6.236 -19.841  1.00  3.05           H  
ATOM   1558 1HG  GLU A 105      -9.157  -8.170 -19.265  1.00  3.05           H  
ATOM   1559 2HG  GLU A 105     -10.154  -8.384 -17.834  1.00  3.05           H  
ATOM   1560  N   PRO A 106      -7.524  -5.376 -19.648  1.00  3.78           N  
ATOM   1561  CA  PRO A 106      -6.147  -5.566 -20.078  1.00  3.78           C  
ATOM   1562  C   PRO A 106      -5.104  -5.073 -19.063  1.00  3.78           C  
ATOM   1563  O   PRO A 106      -3.955  -5.516 -19.102  1.00  3.78           O  
ATOM   1564  CB  PRO A 106      -6.079  -4.740 -21.368  1.00  3.78           C  
ATOM   1565  CG  PRO A 106      -7.502  -4.679 -21.853  1.00  3.78           C  
ATOM   1566  CD  PRO A 106      -8.318  -4.579 -20.597  1.00  3.78           C  
ATOM   1567  HA  PRO A 106      -5.991  -6.634 -20.294  1.00  3.78           H  
ATOM   1568 1HB  PRO A 106      -5.660  -3.744 -21.143  1.00  3.78           H  
ATOM   1569 2HB  PRO A 106      -5.398  -5.220 -22.087  1.00  3.78           H  
ATOM   1570 1HG  PRO A 106      -7.640  -3.818 -22.523  1.00  3.78           H  
ATOM   1571 2HG  PRO A 106      -7.741  -5.580 -22.438  1.00  3.78           H  
ATOM   1572 1HD  PRO A 106      -8.331  -3.556 -20.288  1.00  3.78           H  
ATOM   1573 2HD  PRO A 106      -9.291  -4.970 -20.787  1.00  3.78           H  
ATOM   1574  N   ASP A 107      -5.495  -4.146 -18.170  1.00  4.24           N  
ATOM   1575  CA  ASP A 107      -4.580  -3.614 -17.163  1.00  4.24           C  
ATOM   1576  C   ASP A 107      -4.818  -4.336 -15.842  1.00  4.24           C  
ATOM   1577  O   ASP A 107      -3.893  -4.568 -15.058  1.00  4.24           O  
ATOM   1578  CB  ASP A 107      -4.786  -2.108 -16.990  1.00  4.24           C  
ATOM   1579  CG  ASP A 107      -4.462  -1.303 -18.263  1.00  4.24           C  
ATOM   1580  OD1 ASP A 107      -3.369  -1.428 -18.764  1.00  4.24           O  
ATOM   1581  OD2 ASP A 107      -5.314  -0.571 -18.716  1.00  4.24           O  
ATOM   1582  H   ASP A 107      -6.454  -3.818 -18.137  1.00  4.24           H  
ATOM   1583  HA  ASP A 107      -3.556  -3.799 -17.480  1.00  4.24           H  
ATOM   1584 1HB  ASP A 107      -5.830  -1.921 -16.716  1.00  4.24           H  
ATOM   1585 2HB  ASP A 107      -4.165  -1.749 -16.173  1.00  4.24           H  
ATOM   1586  N   ASP A 108      -6.076  -4.698 -15.620  1.00  4.27           N  
ATOM   1587  CA  ASP A 108      -6.514  -5.390 -14.424  1.00  4.27           C  
ATOM   1588  C   ASP A 108      -7.545  -6.462 -14.761  1.00  4.27           C  
ATOM   1589  O   ASP A 108      -8.742  -6.216 -14.635  1.00  4.27           O  
ATOM   1590  CB  ASP A 108      -7.107  -4.434 -13.395  1.00  4.27           C  
ATOM   1591  CG  ASP A 108      -7.474  -5.187 -12.117  1.00  4.27           C  
ATOM   1592  OD1 ASP A 108      -7.617  -6.389 -12.198  1.00  4.27           O  
ATOM   1593  OD2 ASP A 108      -7.519  -4.596 -11.037  1.00  4.27           O  
ATOM   1594  H   ASP A 108      -6.779  -4.446 -16.311  1.00  4.27           H  
ATOM   1595  HA  ASP A 108      -5.646  -5.836 -13.955  1.00  4.27           H  
ATOM   1596 1HB  ASP A 108      -6.390  -3.644 -13.165  1.00  4.27           H  
ATOM   1597 2HB  ASP A 108      -8.010  -3.963 -13.810  1.00  4.27           H  
ATOM   1598  N   PRO A 109      -7.103  -7.682 -15.125  1.00  3.85           N  
ATOM   1599  CA  PRO A 109      -7.922  -8.794 -15.555  1.00  3.85           C  
ATOM   1600  C   PRO A 109      -8.501  -9.591 -14.392  1.00  3.85           C  
ATOM   1601  O   PRO A 109      -8.984 -10.711 -14.583  1.00  3.85           O  
ATOM   1602  CB  PRO A 109      -6.928  -9.619 -16.371  1.00  3.85           C  
ATOM   1603  CG  PRO A 109      -5.617  -9.426 -15.649  1.00  3.85           C  
ATOM   1604  CD  PRO A 109      -5.650  -7.975 -15.161  1.00  3.85           C  
ATOM   1605  HA  PRO A 109      -8.722  -8.404 -16.186  1.00  3.85           H  
ATOM   1606 1HB  PRO A 109      -7.254 -10.666 -16.412  1.00  3.85           H  
ATOM   1607 2HB  PRO A 109      -6.905  -9.245 -17.409  1.00  3.85           H  
ATOM   1608 1HG  PRO A 109      -5.541 -10.143 -14.815  1.00  3.85           H  
ATOM   1609 2HG  PRO A 109      -4.776  -9.628 -16.328  1.00  3.85           H  
ATOM   1610 1HD  PRO A 109      -5.217  -7.940 -14.151  1.00  3.85           H  
ATOM   1611 2HD  PRO A 109      -5.132  -7.318 -15.878  1.00  3.85           H  
ATOM   1612  N   GLU A 110      -8.405  -9.054 -13.178  1.00  3.17           N  
ATOM   1613  CA  GLU A 110      -8.899  -9.761 -12.015  1.00  3.17           C  
ATOM   1614  C   GLU A 110     -10.419  -9.653 -11.989  1.00  3.17           C  
ATOM   1615  O   GLU A 110     -10.989  -8.769 -12.635  1.00  3.17           O  
ATOM   1616  CB  GLU A 110      -8.282  -9.169 -10.733  1.00  3.17           C  
ATOM   1617  CG  GLU A 110      -6.768  -9.351 -10.607  1.00  3.17           C  
ATOM   1618  CD  GLU A 110      -6.365 -10.791 -10.396  1.00  3.17           C  
ATOM   1619  OE1 GLU A 110      -6.937 -11.429  -9.541  1.00  3.17           O  
ATOM   1620  OE2 GLU A 110      -5.471 -11.248 -11.070  1.00  3.17           O  
ATOM   1621  H   GLU A 110      -8.025  -8.109 -13.030  1.00  3.17           H  
ATOM   1622  HA  GLU A 110      -8.605 -10.804 -12.107  1.00  3.17           H  
ATOM   1623 1HB  GLU A 110      -8.482  -8.101 -10.710  1.00  3.17           H  
ATOM   1624 2HB  GLU A 110      -8.745  -9.578  -9.847  1.00  3.17           H  
ATOM   1625 1HG  GLU A 110      -6.300  -8.977 -11.520  1.00  3.17           H  
ATOM   1626 2HG  GLU A 110      -6.409  -8.748  -9.776  1.00  3.17           H  
ATOM   1627  N   PRO A 111     -11.122 -10.558 -11.305  1.00  2.43           N  
ATOM   1628  CA  PRO A 111     -12.540 -10.471 -11.082  1.00  2.43           C  
ATOM   1629  C   PRO A 111     -12.755  -9.276 -10.186  1.00  2.43           C  
ATOM   1630  O   PRO A 111     -11.839  -8.889  -9.461  1.00  2.43           O  
ATOM   1631  CB  PRO A 111     -12.879 -11.813 -10.420  1.00  2.43           C  
ATOM   1632  CG  PRO A 111     -11.575 -12.274  -9.794  1.00  2.43           C  
ATOM   1633  CD  PRO A 111     -10.489 -11.774 -10.741  1.00  2.43           C  
ATOM   1634  HA  PRO A 111     -13.056 -10.346 -12.047  1.00  2.43           H  
ATOM   1635 1HB  PRO A 111     -13.678 -11.669  -9.679  1.00  2.43           H  
ATOM   1636 2HB  PRO A 111     -13.264 -12.516 -11.172  1.00  2.43           H  
ATOM   1637 1HG  PRO A 111     -11.474 -11.850  -8.783  1.00  2.43           H  
ATOM   1638 2HG  PRO A 111     -11.570 -13.368  -9.681  1.00  2.43           H  
ATOM   1639 1HD  PRO A 111      -9.593 -11.566 -10.157  1.00  2.43           H  
ATOM   1640 2HD  PRO A 111     -10.295 -12.506 -11.539  1.00  2.43           H  
ATOM   1641  N   HIS A 112     -13.941  -8.683 -10.237  1.00  1.81           N  
ATOM   1642  CA  HIS A 112     -14.252  -7.516  -9.407  1.00  1.81           C  
ATOM   1643  C   HIS A 112     -13.369  -6.312  -9.776  1.00  1.81           C  
ATOM   1644  O   HIS A 112     -12.845  -5.610  -8.913  1.00  1.81           O  
ATOM   1645  CB  HIS A 112     -14.088  -7.838  -7.920  1.00  1.81           C  
ATOM   1646  CG  HIS A 112     -14.828  -9.078  -7.486  1.00  1.81           C  
ATOM   1647  ND1 HIS A 112     -16.206  -9.155  -7.441  1.00  1.81           N  
ATOM   1648  CD2 HIS A 112     -14.370 -10.284  -7.074  1.00  1.81           C  
ATOM   1649  CE1 HIS A 112     -16.563 -10.358  -7.021  1.00  1.81           C  
ATOM   1650  NE2 HIS A 112     -15.469 -11.062  -6.792  1.00  1.81           N  
ATOM   1651  H   HIS A 112     -14.649  -9.053 -10.855  1.00  1.81           H  
ATOM   1652  HA  HIS A 112     -15.288  -7.222  -9.570  1.00  1.81           H  
ATOM   1653 1HB  HIS A 112     -13.042  -7.932  -7.644  1.00  1.81           H  
ATOM   1654 2HB  HIS A 112     -14.484  -7.002  -7.341  1.00  1.81           H  
ATOM   1655  HD2 HIS A 112     -13.323 -10.579  -6.985  1.00  1.81           H  
ATOM   1656  HE1 HIS A 112     -17.586 -10.708  -6.887  1.00  1.81           H  
ATOM   1657  HE2 HIS A 112     -15.439 -12.018  -6.463  1.00  1.81           H  
ATOM   1658  N   ARG A 113     -13.258  -6.062 -11.083  1.00  1.35           N  
ATOM   1659  CA  ARG A 113     -12.503  -4.952 -11.684  1.00  1.35           C  
ATOM   1660  C   ARG A 113     -13.008  -3.546 -11.291  1.00  1.35           C  
ATOM   1661  O   ARG A 113     -12.318  -2.550 -11.518  1.00  1.35           O  
ATOM   1662  CB  ARG A 113     -12.518  -5.085 -13.202  1.00  1.35           C  
ATOM   1663  CG  ARG A 113     -13.886  -4.875 -13.868  1.00  1.35           C  
ATOM   1664  CD  ARG A 113     -13.835  -5.171 -15.333  1.00  1.35           C  
ATOM   1665  NE  ARG A 113     -15.126  -4.919 -15.992  1.00  1.35           N  
ATOM   1666  CZ  ARG A 113     -16.154  -5.781 -16.073  1.00  1.35           C  
ATOM   1667  NH1 ARG A 113     -16.064  -6.991 -15.554  1.00  1.35           N  
ATOM   1668  NH2 ARG A 113     -17.262  -5.398 -16.681  1.00  1.35           N  
ATOM   1669  H   ARG A 113     -13.711  -6.706 -11.712  1.00  1.35           H  
ATOM   1670  HA  ARG A 113     -11.465  -5.045 -11.358  1.00  1.35           H  
ATOM   1671 1HB  ARG A 113     -11.827  -4.361 -13.635  1.00  1.35           H  
ATOM   1672 2HB  ARG A 113     -12.157  -6.080 -13.481  1.00  1.35           H  
ATOM   1673 1HG  ARG A 113     -14.628  -5.520 -13.405  1.00  1.35           H  
ATOM   1674 2HG  ARG A 113     -14.189  -3.826 -13.754  1.00  1.35           H  
ATOM   1675 1HD  ARG A 113     -13.082  -4.527 -15.799  1.00  1.35           H  
ATOM   1676 2HD  ARG A 113     -13.563  -6.213 -15.491  1.00  1.35           H  
ATOM   1677  HE  ARG A 113     -15.261  -3.979 -16.413  1.00  1.35           H  
ATOM   1678 1HH1 ARG A 113     -15.212  -7.278 -15.090  1.00  1.35           H  
ATOM   1679 2HH1 ARG A 113     -16.843  -7.629 -15.622  1.00  1.35           H  
ATOM   1680 1HH2 ARG A 113     -17.312  -4.457 -17.073  1.00  1.35           H  
ATOM   1681 2HH2 ARG A 113     -18.045  -6.024 -16.756  1.00  1.35           H  
ATOM   1682  N   PHE A 114     -14.207  -3.473 -10.716  1.00  1.04           N  
ATOM   1683  CA  PHE A 114     -14.804  -2.211 -10.293  1.00  1.04           C  
ATOM   1684  C   PHE A 114     -14.344  -1.745  -8.917  1.00  1.04           C  
ATOM   1685  O   PHE A 114     -14.467  -2.459  -7.924  1.00  1.04           O  
ATOM   1686  CB  PHE A 114     -16.306  -2.349 -10.233  1.00  1.04           C  
ATOM   1687  CG  PHE A 114     -16.976  -2.424 -11.520  1.00  1.04           C  
ATOM   1688  CD1 PHE A 114     -17.117  -3.632 -12.169  1.00  1.04           C  
ATOM   1689  CD2 PHE A 114     -17.519  -1.288 -12.077  1.00  1.04           C  
ATOM   1690  CE1 PHE A 114     -17.777  -3.702 -13.371  1.00  1.04           C  
ATOM   1691  CE2 PHE A 114     -18.189  -1.349 -13.272  1.00  1.04           C  
ATOM   1692  CZ  PHE A 114     -18.316  -2.561 -13.927  1.00  1.04           C  
ATOM   1693  H   PHE A 114     -14.714  -4.326 -10.550  1.00  1.04           H  
ATOM   1694  HA  PHE A 114     -14.541  -1.455 -11.020  1.00  1.04           H  
ATOM   1695 1HB  PHE A 114     -16.552  -3.244  -9.675  1.00  1.04           H  
ATOM   1696 2HB  PHE A 114     -16.718  -1.499  -9.686  1.00  1.04           H  
ATOM   1697  HD1 PHE A 114     -16.697  -4.531 -11.718  1.00  1.04           H  
ATOM   1698  HD2 PHE A 114     -17.414  -0.336 -11.551  1.00  1.04           H  
ATOM   1699  HE1 PHE A 114     -17.881  -4.656 -13.878  1.00  1.04           H  
ATOM   1700  HE2 PHE A 114     -18.616  -0.444 -13.705  1.00  1.04           H  
ATOM   1701  HZ  PHE A 114     -18.842  -2.613 -14.879  1.00  1.04           H  
ATOM   1702  N   ARG A 115     -13.821  -0.527  -8.876  1.00  0.85           N  
ATOM   1703  CA  ARG A 115     -13.338   0.084  -7.652  1.00  0.85           C  
ATOM   1704  C   ARG A 115     -14.501   0.760  -6.960  1.00  0.85           C  
ATOM   1705  O   ARG A 115     -15.430   1.245  -7.615  1.00  0.85           O  
ATOM   1706  CB  ARG A 115     -12.236   1.104  -7.934  1.00  0.85           C  
ATOM   1707  CG  ARG A 115     -10.969   0.535  -8.616  1.00  0.85           C  
ATOM   1708  CD  ARG A 115     -10.166  -0.366  -7.726  1.00  0.85           C  
ATOM   1709  NE  ARG A 115      -8.882  -0.747  -8.338  1.00  0.85           N  
ATOM   1710  CZ  ARG A 115      -8.689  -1.804  -9.155  1.00  0.85           C  
ATOM   1711  NH1 ARG A 115      -9.683  -2.590  -9.470  1.00  0.85           N  
ATOM   1712  NH2 ARG A 115      -7.501  -2.065  -9.657  1.00  0.85           N  
ATOM   1713  H   ARG A 115     -13.756  -0.004  -9.739  1.00  0.85           H  
ATOM   1714  HA  ARG A 115     -12.940  -0.691  -6.997  1.00  0.85           H  
ATOM   1715 1HB  ARG A 115     -12.628   1.896  -8.572  1.00  0.85           H  
ATOM   1716 2HB  ARG A 115     -11.926   1.562  -6.989  1.00  0.85           H  
ATOM   1717 1HG  ARG A 115     -11.293  -0.062  -9.460  1.00  0.85           H  
ATOM   1718 2HG  ARG A 115     -10.331   1.349  -8.959  1.00  0.85           H  
ATOM   1719 1HD  ARG A 115      -9.954   0.146  -6.783  1.00  0.85           H  
ATOM   1720 2HD  ARG A 115     -10.731  -1.275  -7.517  1.00  0.85           H  
ATOM   1721  HE  ARG A 115      -8.079  -0.171  -8.124  1.00  0.85           H  
ATOM   1722 1HH1 ARG A 115     -10.607  -2.411  -9.101  1.00  0.85           H  
ATOM   1723 2HH1 ARG A 115      -9.512  -3.384 -10.092  1.00  0.85           H  
ATOM   1724 1HH2 ARG A 115      -6.707  -1.485  -9.439  1.00  0.85           H  
ATOM   1725 2HH2 ARG A 115      -7.402  -2.882 -10.283  1.00  0.85           H  
ATOM   1726  N   CYS A 116     -14.431   0.821  -5.647  1.00  0.74           N  
ATOM   1727  CA  CYS A 116     -15.430   1.463  -4.815  1.00  0.74           C  
ATOM   1728  C   CYS A 116     -15.454   2.956  -5.031  1.00  0.74           C  
ATOM   1729  O   CYS A 116     -14.418   3.528  -5.364  1.00  0.74           O  
ATOM   1730  CB  CYS A 116     -15.109   1.257  -3.366  1.00  0.74           C  
ATOM   1731  SG  CYS A 116     -15.163  -0.342  -2.906  1.00  0.74           S  
ATOM   1732  H   CYS A 116     -13.620   0.392  -5.187  1.00  0.74           H  
ATOM   1733  HA  CYS A 116     -16.382   1.001  -5.041  1.00  0.74           H  
ATOM   1734 1HB  CYS A 116     -14.106   1.605  -3.186  1.00  0.74           H  
ATOM   1735 2HB  CYS A 116     -15.783   1.831  -2.729  1.00  0.74           H  
ATOM   1736  HG  CYS A 116     -15.138  -0.102  -1.584  1.00  0.74           H  
ATOM   1737  N   PRO A 117     -16.606   3.622  -4.896  1.00  0.68           N  
ATOM   1738  CA  PRO A 117     -16.692   5.052  -4.908  1.00  0.68           C  
ATOM   1739  C   PRO A 117     -15.684   5.543  -3.897  1.00  0.68           C  
ATOM   1740  O   PRO A 117     -15.647   5.069  -2.747  1.00  0.68           O  
ATOM   1741  CB  PRO A 117     -18.115   5.285  -4.415  1.00  0.68           C  
ATOM   1742  CG  PRO A 117     -18.860   4.070  -4.872  1.00  0.68           C  
ATOM   1743  CD  PRO A 117     -17.878   2.944  -4.716  1.00  0.68           C  
ATOM   1744  HA  PRO A 117     -16.504   5.449  -5.915  1.00  0.68           H  
ATOM   1745 1HB  PRO A 117     -18.120   5.411  -3.326  1.00  0.68           H  
ATOM   1746 2HB  PRO A 117     -18.490   6.198  -4.836  1.00  0.68           H  
ATOM   1747 1HG  PRO A 117     -19.758   3.929  -4.253  1.00  0.68           H  
ATOM   1748 2HG  PRO A 117     -19.209   4.191  -5.888  1.00  0.68           H  
ATOM   1749 1HD  PRO A 117     -17.919   2.552  -3.743  1.00  0.68           H  
ATOM   1750 2HD  PRO A 117     -18.071   2.204  -5.494  1.00  0.68           H  
ATOM   1751  N   HIS A 118     -14.893   6.509  -4.304  1.00  0.66           N  
ATOM   1752  CA  HIS A 118     -13.854   7.032  -3.450  1.00  0.66           C  
ATOM   1753  C   HIS A 118     -13.452   8.413  -3.896  1.00  0.66           C  
ATOM   1754  O   HIS A 118     -13.744   8.821  -5.026  1.00  0.66           O  
ATOM   1755  CB  HIS A 118     -12.616   6.104  -3.456  1.00  0.66           C  
ATOM   1756  CG  HIS A 118     -11.879   5.983  -4.771  1.00  0.66           C  
ATOM   1757  ND1 HIS A 118     -12.271   5.118  -5.769  1.00  0.66           N  
ATOM   1758  CD2 HIS A 118     -10.771   6.605  -5.232  1.00  0.66           C  
ATOM   1759  CE1 HIS A 118     -11.435   5.207  -6.790  1.00  0.66           C  
ATOM   1760  NE2 HIS A 118     -10.515   6.101  -6.495  1.00  0.66           N  
ATOM   1761  H   HIS A 118     -14.984   6.860  -5.246  1.00  0.66           H  
ATOM   1762  HA  HIS A 118     -14.222   7.106  -2.428  1.00  0.66           H  
ATOM   1763 1HB  HIS A 118     -11.897   6.434  -2.712  1.00  0.66           H  
ATOM   1764 2HB  HIS A 118     -12.930   5.112  -3.175  1.00  0.66           H  
ATOM   1765  HD1 HIS A 118     -13.055   4.487  -5.722  1.00  0.66           H  
ATOM   1766  HD2 HIS A 118     -10.114   7.362  -4.795  1.00  0.66           H  
ATOM   1767  HE1 HIS A 118     -11.580   4.596  -7.678  1.00  0.66           H  
ATOM   1768  N   VAL A 119     -12.757   9.112  -3.016  1.00  0.67           N  
ATOM   1769  CA  VAL A 119     -12.213  10.421  -3.341  1.00  0.67           C  
ATOM   1770  C   VAL A 119     -10.708  10.456  -3.129  1.00  0.67           C  
ATOM   1771  O   VAL A 119     -10.218  10.098  -2.052  1.00  0.67           O  
ATOM   1772  CB  VAL A 119     -12.876  11.498  -2.468  1.00  0.67           C  
ATOM   1773  CG1 VAL A 119     -12.293  12.797  -2.772  1.00  0.67           C  
ATOM   1774  CG2 VAL A 119     -14.386  11.530  -2.721  1.00  0.67           C  
ATOM   1775  H   VAL A 119     -12.593   8.688  -2.101  1.00  0.67           H  
ATOM   1776  HA  VAL A 119     -12.419  10.641  -4.391  1.00  0.67           H  
ATOM   1777  HB  VAL A 119     -12.681  11.282  -1.418  1.00  0.67           H  
ATOM   1778 1HG1 VAL A 119     -12.754  13.555  -2.143  1.00  0.67           H  
ATOM   1779 2HG1 VAL A 119     -11.227  12.762  -2.579  1.00  0.67           H  
ATOM   1780 3HG1 VAL A 119     -12.463  13.040  -3.817  1.00  0.67           H  
ATOM   1781 1HG2 VAL A 119     -14.844  12.298  -2.099  1.00  0.67           H  
ATOM   1782 2HG2 VAL A 119     -14.576  11.754  -3.766  1.00  0.67           H  
ATOM   1783 3HG2 VAL A 119     -14.810  10.574  -2.477  1.00  0.67           H  
ATOM   1784  N   HIS A 120      -9.947  10.818  -4.164  1.00  0.68           N  
ATOM   1785  CA  HIS A 120      -8.508  10.883  -3.949  1.00  0.68           C  
ATOM   1786  C   HIS A 120      -8.198  12.233  -3.330  1.00  0.68           C  
ATOM   1787  O   HIS A 120      -8.717  13.264  -3.777  1.00  0.68           O  
ATOM   1788  CB  HIS A 120      -7.683  10.623  -5.218  1.00  0.68           C  
ATOM   1789  CG  HIS A 120      -6.216  10.500  -4.921  1.00  0.68           C  
ATOM   1790  ND1 HIS A 120      -5.430  11.582  -4.652  1.00  0.68           N  
ATOM   1791  CD2 HIS A 120      -5.417   9.426  -4.809  1.00  0.68           C  
ATOM   1792  CE1 HIS A 120      -4.208  11.185  -4.392  1.00  0.68           C  
ATOM   1793  NE2 HIS A 120      -4.176   9.883  -4.479  1.00  0.68           N  
ATOM   1794  H   HIS A 120     -10.362  11.128  -5.045  1.00  0.68           H  
ATOM   1795  HA  HIS A 120      -8.207  10.129  -3.226  1.00  0.68           H  
ATOM   1796 1HB  HIS A 120      -8.013   9.701  -5.686  1.00  0.68           H  
ATOM   1797 2HB  HIS A 120      -7.818  11.438  -5.916  1.00  0.68           H  
ATOM   1798  HD1 HIS A 120      -5.735  12.529  -4.637  1.00  0.68           H  
ATOM   1799  HD2 HIS A 120      -5.585   8.358  -4.917  1.00  0.68           H  
ATOM   1800  HE1 HIS A 120      -3.429  11.905  -4.147  1.00  0.68           H  
ATOM   1801  N   VAL A 121      -7.372  12.228  -2.293  1.00  0.72           N  
ATOM   1802  CA  VAL A 121      -7.009  13.467  -1.637  1.00  0.72           C  
ATOM   1803  C   VAL A 121      -5.493  13.588  -1.449  1.00  0.72           C  
ATOM   1804  O   VAL A 121      -4.831  12.664  -0.958  1.00  0.72           O  
ATOM   1805  CB  VAL A 121      -7.681  13.575  -0.253  1.00  0.72           C  
ATOM   1806  CG1 VAL A 121      -7.291  14.954   0.371  1.00  0.72           C  
ATOM   1807  CG2 VAL A 121      -9.226  13.367  -0.363  1.00  0.72           C  
ATOM   1808  H   VAL A 121      -6.986  11.342  -1.968  1.00  0.72           H  
ATOM   1809  HA  VAL A 121      -7.346  14.299  -2.252  1.00  0.72           H  
ATOM   1810  HB  VAL A 121      -7.281  12.802   0.406  1.00  0.72           H  
ATOM   1811 1HG1 VAL A 121      -7.725  15.064   1.335  1.00  0.72           H  
ATOM   1812 2HG1 VAL A 121      -6.217  15.030   0.465  1.00  0.72           H  
ATOM   1813 3HG1 VAL A 121      -7.645  15.759  -0.263  1.00  0.72           H  
ATOM   1814 1HG2 VAL A 121      -9.674  13.442   0.624  1.00  0.72           H  
ATOM   1815 2HG2 VAL A 121      -9.663  14.103  -1.003  1.00  0.72           H  
ATOM   1816 3HG2 VAL A 121      -9.433  12.378  -0.768  1.00  0.72           H  
ATOM   1817  N   LYS A 122      -4.944  14.747  -1.801  1.00  0.79           N  
ATOM   1818  CA  LYS A 122      -3.523  14.997  -1.600  1.00  0.79           C  
ATOM   1819  C   LYS A 122      -3.342  16.228  -0.734  1.00  0.79           C  
ATOM   1820  O   LYS A 122      -3.925  17.277  -1.002  1.00  0.79           O  
ATOM   1821  CB  LYS A 122      -2.773  15.121  -2.929  1.00  0.79           C  
ATOM   1822  CG  LYS A 122      -1.247  15.399  -2.820  1.00  0.79           C  
ATOM   1823  CD  LYS A 122      -0.912  16.828  -3.159  1.00  0.79           C  
ATOM   1824  CE  LYS A 122      -0.762  16.998  -4.681  1.00  0.79           C  
ATOM   1825  NZ  LYS A 122      -0.560  18.405  -5.097  1.00  0.79           N  
ATOM   1826  H   LYS A 122      -5.531  15.465  -2.223  1.00  0.79           H  
ATOM   1827  HA  LYS A 122      -3.116  14.155  -1.075  1.00  0.79           H  
ATOM   1828 1HB  LYS A 122      -2.927  14.223  -3.512  1.00  0.79           H  
ATOM   1829 2HB  LYS A 122      -3.187  15.946  -3.467  1.00  0.79           H  
ATOM   1830 1HG  LYS A 122      -0.891  15.171  -1.811  1.00  0.79           H  
ATOM   1831 2HG  LYS A 122      -0.710  14.777  -3.527  1.00  0.79           H  
ATOM   1832 1HD  LYS A 122      -1.736  17.458  -2.831  1.00  0.79           H  
ATOM   1833 2HD  LYS A 122       0.001  17.136  -2.656  1.00  0.79           H  
ATOM   1834 1HE  LYS A 122       0.094  16.420  -5.007  1.00  0.79           H  
ATOM   1835 2HE  LYS A 122      -1.648  16.620  -5.169  1.00  0.79           H  
ATOM   1836 1HZ  LYS A 122      -0.480  18.444  -6.091  1.00  0.79           H  
ATOM   1837 2HZ  LYS A 122      -1.387  18.961  -4.823  1.00  0.79           H  
ATOM   1838 3HZ  LYS A 122       0.271  18.786  -4.687  1.00  0.79           H  
ATOM   1839  N   VAL A 123      -2.568  16.087   0.340  1.00  0.89           N  
ATOM   1840  CA  VAL A 123      -2.386  17.201   1.265  1.00  0.89           C  
ATOM   1841  C   VAL A 123      -0.921  17.618   1.344  1.00  0.89           C  
ATOM   1842  O   VAL A 123      -0.018  16.777   1.448  1.00  0.89           O  
ATOM   1843  CB  VAL A 123      -2.883  16.847   2.684  1.00  0.89           C  
ATOM   1844  CG1 VAL A 123      -2.719  18.048   3.612  1.00  0.89           C  
ATOM   1845  CG2 VAL A 123      -4.322  16.351   2.632  1.00  0.89           C  
ATOM   1846  H   VAL A 123      -2.115  15.188   0.498  1.00  0.89           H  
ATOM   1847  HA  VAL A 123      -2.967  18.043   0.908  1.00  0.89           H  
ATOM   1848  HB  VAL A 123      -2.262  16.063   3.090  1.00  0.89           H  
ATOM   1849 1HG1 VAL A 123      -3.052  17.768   4.602  1.00  0.89           H  
ATOM   1850 2HG1 VAL A 123      -1.679  18.354   3.660  1.00  0.89           H  
ATOM   1851 3HG1 VAL A 123      -3.323  18.879   3.242  1.00  0.89           H  
ATOM   1852 1HG2 VAL A 123      -4.652  16.097   3.631  1.00  0.89           H  
ATOM   1853 2HG2 VAL A 123      -4.951  17.114   2.228  1.00  0.89           H  
ATOM   1854 3HG2 VAL A 123      -4.380  15.468   1.999  1.00  0.89           H  
ATOM   1855  N   TRP A 124      -0.681  18.928   1.273  1.00  1.02           N  
ATOM   1856  CA  TRP A 124       0.682  19.437   1.357  1.00  1.02           C  
ATOM   1857  C   TRP A 124       0.807  20.796   2.029  1.00  1.02           C  
ATOM   1858  O   TRP A 124      -0.166  21.528   2.199  1.00  1.02           O  
ATOM   1859  CB  TRP A 124       1.297  19.488  -0.029  1.00  1.02           C  
ATOM   1860  CG  TRP A 124       0.629  20.390  -1.013  1.00  1.02           C  
ATOM   1861  CD1 TRP A 124      -0.472  20.096  -1.748  1.00  1.02           C  
ATOM   1862  CD2 TRP A 124       1.026  21.722  -1.403  1.00  1.02           C  
ATOM   1863  NE1 TRP A 124      -0.775  21.129  -2.587  1.00  1.02           N  
ATOM   1864  CE2 TRP A 124       0.129  22.140  -2.389  1.00  1.02           C  
ATOM   1865  CE3 TRP A 124       2.060  22.578  -1.010  1.00  1.02           C  
ATOM   1866  CZ2 TRP A 124       0.222  23.381  -2.988  1.00  1.02           C  
ATOM   1867  CZ3 TRP A 124       2.151  23.828  -1.606  1.00  1.02           C  
ATOM   1868  CH2 TRP A 124       1.254  24.218  -2.571  1.00  1.02           C  
ATOM   1869  H   TRP A 124      -1.470  19.565   1.146  1.00  1.02           H  
ATOM   1870  HA  TRP A 124       1.266  18.729   1.949  1.00  1.02           H  
ATOM   1871 1HB  TRP A 124       2.351  19.761   0.042  1.00  1.02           H  
ATOM   1872 2HB  TRP A 124       1.251  18.505  -0.433  1.00  1.02           H  
ATOM   1873  HD1 TRP A 124      -1.024  19.176  -1.684  1.00  1.02           H  
ATOM   1874  HE1 TRP A 124      -1.561  21.140  -3.251  1.00  1.02           H  
ATOM   1875  HE3 TRP A 124       2.775  22.272  -0.244  1.00  1.02           H  
ATOM   1876  HZ2 TRP A 124      -0.482  23.707  -3.755  1.00  1.02           H  
ATOM   1877  HZ3 TRP A 124       2.955  24.492  -1.291  1.00  1.02           H  
ATOM   1878  HH2 TRP A 124       1.355  25.206  -3.020  1.00  1.02           H  
ATOM   1879  N   MET A 125       2.032  21.128   2.404  1.00  1.17           N  
ATOM   1880  CA  MET A 125       2.350  22.393   3.048  1.00  1.17           C  
ATOM   1881  C   MET A 125       3.855  22.591   3.027  1.00  1.17           C  
ATOM   1882  O   MET A 125       4.611  21.624   2.919  1.00  1.17           O  
ATOM   1883  CB  MET A 125       1.819  22.396   4.484  1.00  1.17           C  
ATOM   1884  CG  MET A 125       1.993  23.674   5.285  1.00  1.17           C  
ATOM   1885  SD  MET A 125       1.094  25.044   4.592  1.00  1.17           S  
ATOM   1886  CE  MET A 125       1.517  26.329   5.739  1.00  1.17           C  
ATOM   1887  H   MET A 125       2.781  20.469   2.242  1.00  1.17           H  
ATOM   1888  HA  MET A 125       1.889  23.207   2.487  1.00  1.17           H  
ATOM   1889 1HB  MET A 125       0.772  22.120   4.508  1.00  1.17           H  
ATOM   1890 2HB  MET A 125       2.354  21.648   5.027  1.00  1.17           H  
ATOM   1891 1HG  MET A 125       1.610  23.502   6.279  1.00  1.17           H  
ATOM   1892 2HG  MET A 125       3.039  23.941   5.393  1.00  1.17           H  
ATOM   1893 1HE  MET A 125       1.025  27.254   5.442  1.00  1.17           H  
ATOM   1894 2HE  MET A 125       1.177  26.045   6.739  1.00  1.17           H  
ATOM   1895 3HE  MET A 125       2.597  26.472   5.749  1.00  1.17           H  
ATOM   1896  N   TYR A 126       4.284  23.836   3.123  1.00  1.30           N  
ATOM   1897  CA  TYR A 126       5.697  24.166   3.152  1.00  1.30           C  
ATOM   1898  C   TYR A 126       6.438  23.366   4.223  1.00  1.30           C  
ATOM   1899  O   TYR A 126       6.007  23.303   5.376  1.00  1.30           O  
ATOM   1900  CB  TYR A 126       5.838  25.675   3.359  1.00  1.30           C  
ATOM   1901  CG  TYR A 126       7.256  26.195   3.423  1.00  1.30           C  
ATOM   1902  CD1 TYR A 126       8.138  25.948   2.383  1.00  1.30           C  
ATOM   1903  CD2 TYR A 126       7.664  26.955   4.514  1.00  1.30           C  
ATOM   1904  CE1 TYR A 126       9.429  26.435   2.443  1.00  1.30           C  
ATOM   1905  CE2 TYR A 126       8.955  27.444   4.571  1.00  1.30           C  
ATOM   1906  CZ  TYR A 126       9.835  27.182   3.543  1.00  1.30           C  
ATOM   1907  OH  TYR A 126      11.123  27.666   3.601  1.00  1.30           O  
ATOM   1908  H   TYR A 126       3.603  24.582   3.190  1.00  1.30           H  
ATOM   1909  HA  TYR A 126       6.130  23.907   2.186  1.00  1.30           H  
ATOM   1910 1HB  TYR A 126       5.325  26.195   2.551  1.00  1.30           H  
ATOM   1911 2HB  TYR A 126       5.338  25.952   4.287  1.00  1.30           H  
ATOM   1912  HD1 TYR A 126       7.815  25.364   1.522  1.00  1.30           H  
ATOM   1913  HD2 TYR A 126       6.968  27.159   5.327  1.00  1.30           H  
ATOM   1914  HE1 TYR A 126      10.124  26.234   1.630  1.00  1.30           H  
ATOM   1915  HE2 TYR A 126       9.277  28.033   5.430  1.00  1.30           H  
ATOM   1916  HH  TYR A 126      11.602  27.392   2.815  1.00  1.30           H  
ATOM   1917  N   THR A 127       7.547  22.736   3.796  1.00  1.37           N  
ATOM   1918  CA  THR A 127       8.456  21.887   4.594  1.00  1.37           C  
ATOM   1919  C   THR A 127       7.920  20.491   4.927  1.00  1.37           C  
ATOM   1920  O   THR A 127       8.637  19.713   5.572  1.00  1.37           O  
ATOM   1921  CB  THR A 127       8.959  22.540   5.910  1.00  1.37           C  
ATOM   1922  OG1 THR A 127       7.942  22.474   6.920  1.00  1.37           O  
ATOM   1923  CG2 THR A 127       9.402  23.979   5.702  1.00  1.37           C  
ATOM   1924  H   THR A 127       7.783  22.858   2.823  1.00  1.37           H  
ATOM   1925  HA  THR A 127       9.348  21.731   3.987  1.00  1.37           H  
ATOM   1926  HB  THR A 127       9.820  21.972   6.261  1.00  1.37           H  
ATOM   1927  HG1 THR A 127       7.104  22.787   6.545  1.00  1.37           H  
ATOM   1928 1HG2 THR A 127       9.772  24.384   6.642  1.00  1.37           H  
ATOM   1929 2HG2 THR A 127      10.193  24.017   4.955  1.00  1.37           H  
ATOM   1930 3HG2 THR A 127       8.581  24.556   5.379  1.00  1.37           H  
ATOM   1931  N   GLN A 128       6.676  20.182   4.541  1.00  1.36           N  
ATOM   1932  CA  GLN A 128       6.076  18.878   4.828  1.00  1.36           C  
ATOM   1933  C   GLN A 128       6.102  17.943   3.623  1.00  1.36           C  
ATOM   1934  O   GLN A 128       6.264  18.369   2.473  1.00  1.36           O  
ATOM   1935  CB  GLN A 128       4.642  19.029   5.334  1.00  1.36           C  
ATOM   1936  CG  GLN A 128       4.525  19.783   6.652  1.00  1.36           C  
ATOM   1937  CD  GLN A 128       3.100  19.854   7.150  1.00  1.36           C  
ATOM   1938  OE1 GLN A 128       2.165  19.651   6.375  1.00  1.36           O  
ATOM   1939  NE2 GLN A 128       2.928  20.157   8.433  1.00  1.36           N  
ATOM   1940  H   GLN A 128       6.119  20.861   4.019  1.00  1.36           H  
ATOM   1941  HA  GLN A 128       6.652  18.401   5.608  1.00  1.36           H  
ATOM   1942 1HB  GLN A 128       4.049  19.558   4.588  1.00  1.36           H  
ATOM   1943 2HB  GLN A 128       4.197  18.038   5.464  1.00  1.36           H  
ATOM   1944 1HG  GLN A 128       5.126  19.274   7.401  1.00  1.36           H  
ATOM   1945 2HG  GLN A 128       4.891  20.804   6.502  1.00  1.36           H  
ATOM   1946 1HE2 GLN A 128       2.007  20.234   8.814  1.00  1.36           H  
ATOM   1947 2HE2 GLN A 128       3.720  20.326   9.017  1.00  1.36           H  
ATOM   1948  N   GLU A 129       5.978  16.653   3.896  1.00  1.28           N  
ATOM   1949  CA  GLU A 129       5.924  15.648   2.846  1.00  1.28           C  
ATOM   1950  C   GLU A 129       4.536  15.632   2.235  1.00  1.28           C  
ATOM   1951  O   GLU A 129       3.559  15.967   2.904  1.00  1.28           O  
ATOM   1952  CB  GLU A 129       6.224  14.256   3.404  1.00  1.28           C  
ATOM   1953  CG  GLU A 129       7.613  14.058   3.959  1.00  1.28           C  
ATOM   1954  CD  GLU A 129       7.851  12.633   4.421  1.00  1.28           C  
ATOM   1955  OE1 GLU A 129       6.937  12.029   4.939  1.00  1.28           O  
ATOM   1956  OE2 GLU A 129       8.941  12.145   4.236  1.00  1.28           O  
ATOM   1957  H   GLU A 129       5.888  16.356   4.870  1.00  1.28           H  
ATOM   1958  HA  GLU A 129       6.647  15.900   2.071  1.00  1.28           H  
ATOM   1959 1HB  GLU A 129       5.522  14.039   4.211  1.00  1.28           H  
ATOM   1960 2HB  GLU A 129       6.061  13.512   2.623  1.00  1.28           H  
ATOM   1961 1HG  GLU A 129       8.346  14.312   3.198  1.00  1.28           H  
ATOM   1962 2HG  GLU A 129       7.743  14.735   4.804  1.00  1.28           H  
ATOM   1963  N   LEU A 130       4.421  15.231   0.979  1.00  1.15           N  
ATOM   1964  CA  LEU A 130       3.082  15.094   0.430  1.00  1.15           C  
ATOM   1965  C   LEU A 130       2.420  13.827   0.932  1.00  1.15           C  
ATOM   1966  O   LEU A 130       3.030  12.755   0.945  1.00  1.15           O  
ATOM   1967  CB  LEU A 130       3.118  15.070  -1.098  1.00  1.15           C  
ATOM   1968  CG  LEU A 130       3.077  16.421  -1.771  1.00  1.15           C  
ATOM   1969  CD1 LEU A 130       4.265  17.271  -1.306  1.00  1.15           C  
ATOM   1970  CD2 LEU A 130       3.090  16.222  -3.273  1.00  1.15           C  
ATOM   1971  H   LEU A 130       5.236  14.994   0.432  1.00  1.15           H  
ATOM   1972  HA  LEU A 130       2.480  15.945   0.753  1.00  1.15           H  
ATOM   1973 1HB  LEU A 130       4.023  14.560  -1.421  1.00  1.15           H  
ATOM   1974 2HB  LEU A 130       2.255  14.500  -1.450  1.00  1.15           H  
ATOM   1975  HG  LEU A 130       2.174  16.916  -1.503  1.00  1.15           H  
ATOM   1976 1HD1 LEU A 130       4.224  18.248  -1.789  1.00  1.15           H  
ATOM   1977 2HD1 LEU A 130       4.216  17.403  -0.222  1.00  1.15           H  
ATOM   1978 3HD1 LEU A 130       5.197  16.774  -1.571  1.00  1.15           H  
ATOM   1979 1HD2 LEU A 130       3.044  17.190  -3.770  1.00  1.15           H  
ATOM   1980 2HD2 LEU A 130       4.007  15.708  -3.564  1.00  1.15           H  
ATOM   1981 3HD2 LEU A 130       2.229  15.619  -3.566  1.00  1.15           H  
ATOM   1982  N   LEU A 131       1.158  13.960   1.301  1.00  1.02           N  
ATOM   1983  CA  LEU A 131       0.303  12.862   1.722  1.00  1.02           C  
ATOM   1984  C   LEU A 131      -0.711  12.535   0.643  1.00  1.02           C  
ATOM   1985  O   LEU A 131      -1.488  13.411   0.278  1.00  1.02           O  
ATOM   1986  CB  LEU A 131      -0.408  13.280   3.014  1.00  1.02           C  
ATOM   1987  CG  LEU A 131      -1.483  12.372   3.531  1.00  1.02           C  
ATOM   1988  CD1 LEU A 131      -0.876  11.053   3.912  1.00  1.02           C  
ATOM   1989  CD2 LEU A 131      -2.192  13.051   4.703  1.00  1.02           C  
ATOM   1990  H   LEU A 131       0.759  14.902   1.298  1.00  1.02           H  
ATOM   1991  HA  LEU A 131       0.919  11.981   1.906  1.00  1.02           H  
ATOM   1992 1HB  LEU A 131       0.345  13.359   3.796  1.00  1.02           H  
ATOM   1993 2HB  LEU A 131      -0.837  14.264   2.863  1.00  1.02           H  
ATOM   1994  HG  LEU A 131      -2.203  12.203   2.744  1.00  1.02           H  
ATOM   1995 1HD1 LEU A 131      -1.634  10.371   4.260  1.00  1.02           H  
ATOM   1996 2HD1 LEU A 131      -0.401  10.634   3.036  1.00  1.02           H  
ATOM   1997 3HD1 LEU A 131      -0.136  11.198   4.697  1.00  1.02           H  
ATOM   1998 1HD2 LEU A 131      -2.973  12.425   5.064  1.00  1.02           H  
ATOM   1999 2HD2 LEU A 131      -1.482  13.230   5.501  1.00  1.02           H  
ATOM   2000 3HD2 LEU A 131      -2.614  13.997   4.373  1.00  1.02           H  
ATOM   2001  N   THR A 132      -0.710  11.303   0.124  1.00  0.91           N  
ATOM   2002  CA  THR A 132      -1.646  10.918  -0.947  1.00  0.91           C  
ATOM   2003  C   THR A 132      -2.491   9.718  -0.547  1.00  0.91           C  
ATOM   2004  O   THR A 132      -1.987   8.601  -0.383  1.00  0.91           O  
ATOM   2005  CB  THR A 132      -0.922  10.653  -2.272  1.00  0.91           C  
ATOM   2006  OG1 THR A 132       0.086   9.649  -2.107  1.00  0.91           O  
ATOM   2007  CG2 THR A 132      -0.277  11.934  -2.752  1.00  0.91           C  
ATOM   2008  H   THR A 132      -0.042  10.628   0.472  1.00  0.91           H  
ATOM   2009  HA  THR A 132      -2.334  11.746  -1.119  1.00  0.91           H  
ATOM   2010  HB  THR A 132      -1.639  10.314  -3.004  1.00  0.91           H  
ATOM   2011  HG1 THR A 132      -0.318   8.768  -2.183  1.00  0.91           H  
ATOM   2012 1HG2 THR A 132       0.228  11.782  -3.696  1.00  0.91           H  
ATOM   2013 2HG2 THR A 132      -1.060  12.649  -2.875  1.00  0.91           H  
ATOM   2014 3HG2 THR A 132       0.443  12.292  -2.019  1.00  0.91           H  
ATOM   2015  N   THR A 133      -3.775   9.977  -0.329  1.00  0.83           N  
ATOM   2016  CA  THR A 133      -4.685   8.979   0.199  1.00  0.83           C  
ATOM   2017  C   THR A 133      -5.974   8.852  -0.604  1.00  0.83           C  
ATOM   2018  O   THR A 133      -6.318   9.718  -1.406  1.00  0.83           O  
ATOM   2019  CB  THR A 133      -5.056   9.388   1.627  1.00  0.83           C  
ATOM   2020  OG1 THR A 133      -5.800  10.606   1.559  1.00  0.83           O  
ATOM   2021  CG2 THR A 133      -3.811   9.631   2.436  1.00  0.83           C  
ATOM   2022  H   THR A 133      -4.129  10.917  -0.518  1.00  0.83           H  
ATOM   2023  HA  THR A 133      -4.185   8.010   0.205  1.00  0.83           H  
ATOM   2024  HB  THR A 133      -5.652   8.631   2.087  1.00  0.83           H  
ATOM   2025  HG1 THR A 133      -5.294  11.268   1.058  1.00  0.83           H  
ATOM   2026 1HG2 THR A 133      -4.074   9.951   3.418  1.00  0.83           H  
ATOM   2027 2HG2 THR A 133      -3.227   8.720   2.494  1.00  0.83           H  
ATOM   2028 3HG2 THR A 133      -3.230  10.397   1.970  1.00  0.83           H  
ATOM   2029  N   GLN A 134      -6.712   7.782  -0.338  1.00  0.79           N  
ATOM   2030  CA  GLN A 134      -8.025   7.586  -0.943  1.00  0.79           C  
ATOM   2031  C   GLN A 134      -9.080   7.350   0.128  1.00  0.79           C  
ATOM   2032  O   GLN A 134      -8.956   6.420   0.926  1.00  0.79           O  
ATOM   2033  CB  GLN A 134      -8.022   6.405  -1.915  1.00  0.79           C  
ATOM   2034  CG  GLN A 134      -7.148   6.564  -3.144  1.00  0.79           C  
ATOM   2035  CD  GLN A 134      -7.319   5.398  -4.110  1.00  0.79           C  
ATOM   2036  OE1 GLN A 134      -8.427   4.890  -4.262  1.00  0.79           O  
ATOM   2037  NE2 GLN A 134      -6.262   4.984  -4.773  1.00  0.79           N  
ATOM   2038  H   GLN A 134      -6.352   7.102   0.313  1.00  0.79           H  
ATOM   2039  HA  GLN A 134      -8.304   8.487  -1.485  1.00  0.79           H  
ATOM   2040 1HB  GLN A 134      -7.701   5.504  -1.393  1.00  0.79           H  
ATOM   2041 2HB  GLN A 134      -9.045   6.228  -2.260  1.00  0.79           H  
ATOM   2042 1HG  GLN A 134      -7.448   7.477  -3.655  1.00  0.79           H  
ATOM   2043 2HG  GLN A 134      -6.095   6.620  -2.853  1.00  0.79           H  
ATOM   2044 1HE2 GLN A 134      -6.362   4.237  -5.432  1.00  0.79           H  
ATOM   2045 2HE2 GLN A 134      -5.341   5.411  -4.627  1.00  0.79           H  
ATOM   2046  N   LEU A 135     -10.108   8.190   0.159  1.00  0.77           N  
ATOM   2047  CA  LEU A 135     -11.140   8.016   1.174  1.00  0.77           C  
ATOM   2048  C   LEU A 135     -12.262   7.182   0.574  1.00  0.77           C  
ATOM   2049  O   LEU A 135     -12.628   7.394  -0.585  1.00  0.77           O  
ATOM   2050  CB  LEU A 135     -11.656   9.375   1.669  1.00  0.77           C  
ATOM   2051  CG  LEU A 135     -10.594  10.316   2.310  1.00  0.77           C  
ATOM   2052  CD1 LEU A 135     -11.284  11.606   2.761  1.00  0.77           C  
ATOM   2053  CD2 LEU A 135      -9.902   9.602   3.465  1.00  0.77           C  
ATOM   2054  H   LEU A 135     -10.171   8.944  -0.525  1.00  0.77           H  
ATOM   2055  HA  LEU A 135     -10.725   7.474   2.021  1.00  0.77           H  
ATOM   2056 1HB  LEU A 135     -12.094   9.904   0.825  1.00  0.77           H  
ATOM   2057 2HB  LEU A 135     -12.436   9.198   2.404  1.00  0.77           H  
ATOM   2058  HG  LEU A 135      -9.843  10.584   1.561  1.00  0.77           H  
ATOM   2059 1HD1 LEU A 135     -10.572  12.280   3.200  1.00  0.77           H  
ATOM   2060 2HD1 LEU A 135     -11.749  12.082   1.899  1.00  0.77           H  
ATOM   2061 3HD1 LEU A 135     -12.039  11.379   3.494  1.00  0.77           H  
ATOM   2062 1HD2 LEU A 135      -9.156  10.259   3.900  1.00  0.77           H  
ATOM   2063 2HD2 LEU A 135     -10.633   9.327   4.224  1.00  0.77           H  
ATOM   2064 3HD2 LEU A 135      -9.418   8.706   3.093  1.00  0.77           H  
ATOM   2065  N   TYR A 136     -12.834   6.263   1.359  1.00  0.77           N  
ATOM   2066  CA  TYR A 136     -13.894   5.391   0.829  1.00  0.77           C  
ATOM   2067  C   TYR A 136     -15.251   5.536   1.498  1.00  0.77           C  
ATOM   2068  O   TYR A 136     -15.361   5.806   2.697  1.00  0.77           O  
ATOM   2069  CB  TYR A 136     -13.490   3.916   0.926  1.00  0.77           C  
ATOM   2070  CG  TYR A 136     -12.352   3.500   0.072  1.00  0.77           C  
ATOM   2071  CD1 TYR A 136     -11.055   3.485   0.569  1.00  0.77           C  
ATOM   2072  CD2 TYR A 136     -12.607   3.123  -1.221  1.00  0.77           C  
ATOM   2073  CE1 TYR A 136     -10.023   3.077  -0.257  1.00  0.77           C  
ATOM   2074  CE2 TYR A 136     -11.586   2.724  -2.043  1.00  0.77           C  
ATOM   2075  CZ  TYR A 136     -10.304   2.697  -1.571  1.00  0.77           C  
ATOM   2076  OH  TYR A 136      -9.303   2.290  -2.401  1.00  0.77           O  
ATOM   2077  H   TYR A 136     -12.494   6.157   2.318  1.00  0.77           H  
ATOM   2078  HA  TYR A 136     -14.037   5.632  -0.224  1.00  0.77           H  
ATOM   2079 1HB  TYR A 136     -13.214   3.710   1.943  1.00  0.77           H  
ATOM   2080 2HB  TYR A 136     -14.350   3.285   0.685  1.00  0.77           H  
ATOM   2081  HD1 TYR A 136     -10.852   3.787   1.602  1.00  0.77           H  
ATOM   2082  HD2 TYR A 136     -13.632   3.149  -1.591  1.00  0.77           H  
ATOM   2083  HE1 TYR A 136      -8.999   3.053   0.115  1.00  0.77           H  
ATOM   2084  HE2 TYR A 136     -11.794   2.426  -3.075  1.00  0.77           H  
ATOM   2085  HH  TYR A 136      -8.576   1.903  -1.879  1.00  0.77           H  
ATOM   2086  N   PHE A 137     -16.295   5.286   0.713  1.00  0.79           N  
ATOM   2087  CA  PHE A 137     -17.655   5.285   1.243  1.00  0.79           C  
ATOM   2088  C   PHE A 137     -17.991   3.866   1.808  1.00  0.79           C  
ATOM   2089  O   PHE A 137     -17.975   2.889   1.055  1.00  0.79           O  
ATOM   2090  CB  PHE A 137     -18.586   5.711   0.115  1.00  0.79           C  
ATOM   2091  CG  PHE A 137     -18.381   7.164  -0.292  1.00  0.79           C  
ATOM   2092  CD1 PHE A 137     -17.368   7.487  -1.158  1.00  0.79           C  
ATOM   2093  CD2 PHE A 137     -19.199   8.177   0.146  1.00  0.79           C  
ATOM   2094  CE1 PHE A 137     -17.147   8.772  -1.558  1.00  0.79           C  
ATOM   2095  CE2 PHE A 137     -18.988   9.498  -0.265  1.00  0.79           C  
ATOM   2096  CZ  PHE A 137     -17.957   9.789  -1.110  1.00  0.79           C  
ATOM   2097  H   PHE A 137     -16.133   5.109  -0.288  1.00  0.79           H  
ATOM   2098  HA  PHE A 137     -17.689   6.047   2.015  1.00  0.79           H  
ATOM   2099 1HB  PHE A 137     -18.414   5.081  -0.761  1.00  0.79           H  
ATOM   2100 2HB  PHE A 137     -19.622   5.582   0.421  1.00  0.79           H  
ATOM   2101  HD1 PHE A 137     -16.728   6.703  -1.511  1.00  0.79           H  
ATOM   2102  HD2 PHE A 137     -20.011   7.931   0.816  1.00  0.79           H  
ATOM   2103  HE1 PHE A 137     -16.330   8.980  -2.234  1.00  0.79           H  
ATOM   2104  HE2 PHE A 137     -19.635  10.299   0.084  1.00  0.79           H  
ATOM   2105  HZ  PHE A 137     -17.783  10.816  -1.432  1.00  0.79           H  
ATOM   2106  N   PRO A 138     -18.344   3.727   3.106  1.00  0.81           N  
ATOM   2107  CA  PRO A 138     -18.526   2.474   3.848  1.00  0.81           C  
ATOM   2108  C   PRO A 138     -19.602   1.536   3.352  1.00  0.81           C  
ATOM   2109  O   PRO A 138     -19.493   0.320   3.522  1.00  0.81           O  
ATOM   2110  CB  PRO A 138     -18.939   2.970   5.243  1.00  0.81           C  
ATOM   2111  CG  PRO A 138     -19.477   4.338   5.021  1.00  0.81           C  
ATOM   2112  CD  PRO A 138     -18.668   4.901   3.883  1.00  0.81           C  
ATOM   2113  HA  PRO A 138     -17.562   1.946   3.893  1.00  0.81           H  
ATOM   2114 1HB  PRO A 138     -19.711   2.295   5.650  1.00  0.81           H  
ATOM   2115 2HB  PRO A 138     -18.108   2.941   5.938  1.00  0.81           H  
ATOM   2116 1HG  PRO A 138     -20.560   4.284   4.797  1.00  0.81           H  
ATOM   2117 2HG  PRO A 138     -19.374   4.931   5.931  1.00  0.81           H  
ATOM   2118 1HD  PRO A 138     -19.304   5.607   3.334  1.00  0.81           H  
ATOM   2119 2HD  PRO A 138     -17.739   5.346   4.241  1.00  0.81           H  
ATOM   2120  N   ASP A 139     -20.584   2.078   2.659  1.00  0.83           N  
ATOM   2121  CA  ASP A 139     -21.696   1.277   2.194  1.00  0.83           C  
ATOM   2122  C   ASP A 139     -21.518   0.792   0.768  1.00  0.83           C  
ATOM   2123  O   ASP A 139     -22.427   0.189   0.198  1.00  0.83           O  
ATOM   2124  CB  ASP A 139     -22.976   2.096   2.302  1.00  0.83           C  
ATOM   2125  CG  ASP A 139     -23.329   2.438   3.746  1.00  0.83           C  
ATOM   2126  OD1 ASP A 139     -23.183   1.594   4.596  1.00  0.83           O  
ATOM   2127  OD2 ASP A 139     -23.722   3.553   3.985  1.00  0.83           O  
ATOM   2128  H   ASP A 139     -20.600   3.072   2.496  1.00  0.83           H  
ATOM   2129  HA  ASP A 139     -21.783   0.403   2.839  1.00  0.83           H  
ATOM   2130 1HB  ASP A 139     -22.863   3.021   1.737  1.00  0.83           H  
ATOM   2131 2HB  ASP A 139     -23.803   1.539   1.860  1.00  0.83           H  
ATOM   2132  N   ALA A 140     -20.361   1.070   0.172  1.00  0.85           N  
ATOM   2133  CA  ALA A 140     -20.139   0.663  -1.205  1.00  0.85           C  
ATOM   2134  C   ALA A 140     -20.230  -0.843  -1.392  1.00  0.85           C  
ATOM   2135  O   ALA A 140     -19.651  -1.638  -0.639  1.00  0.85           O  
ATOM   2136  CB  ALA A 140     -18.800   1.128  -1.671  1.00  0.85           C  
ATOM   2137  H   ALA A 140     -19.623   1.575   0.665  1.00  0.85           H  
ATOM   2138  HA  ALA A 140     -20.910   1.123  -1.824  1.00  0.85           H  
ATOM   2139 1HB  ALA A 140     -18.684   0.821  -2.701  1.00  0.85           H  
ATOM   2140 2HB  ALA A 140     -18.737   2.213  -1.579  1.00  0.85           H  
ATOM   2141 3HB  ALA A 140     -18.037   0.683  -1.083  1.00  0.85           H  
ATOM   2142  N   GLU A 141     -20.857  -1.215  -2.503  1.00  0.87           N  
ATOM   2143  CA  GLU A 141     -21.088  -2.598  -2.897  1.00  0.87           C  
ATOM   2144  C   GLU A 141     -19.821  -3.421  -3.157  1.00  0.87           C  
ATOM   2145  O   GLU A 141     -19.876  -4.651  -3.166  1.00  0.87           O  
ATOM   2146  CB  GLU A 141     -21.989  -2.608  -4.143  1.00  0.87           C  
ATOM   2147  CG  GLU A 141     -21.360  -2.040  -5.436  1.00  0.87           C  
ATOM   2148  CD  GLU A 141     -21.436  -0.523  -5.612  1.00  0.87           C  
ATOM   2149  OE1 GLU A 141     -21.481   0.174  -4.631  1.00  0.87           O  
ATOM   2150  OE2 GLU A 141     -21.448  -0.075  -6.740  1.00  0.87           O  
ATOM   2151  H   GLU A 141     -21.267  -0.491  -3.074  1.00  0.87           H  
ATOM   2152  HA  GLU A 141     -21.632  -3.081  -2.085  1.00  0.87           H  
ATOM   2153 1HB  GLU A 141     -22.294  -3.632  -4.355  1.00  0.87           H  
ATOM   2154 2HB  GLU A 141     -22.893  -2.036  -3.936  1.00  0.87           H  
ATOM   2155 1HG  GLU A 141     -20.340  -2.329  -5.443  1.00  0.87           H  
ATOM   2156 2HG  GLU A 141     -21.836  -2.517  -6.290  1.00  0.87           H  
ATOM   2157  N   HIS A 142     -18.687  -2.753  -3.366  1.00  0.89           N  
ATOM   2158  CA  HIS A 142     -17.443  -3.455  -3.643  1.00  0.89           C  
ATOM   2159  C   HIS A 142     -16.403  -3.349  -2.509  1.00  0.89           C  
ATOM   2160  O   HIS A 142     -15.253  -3.766  -2.700  1.00  0.89           O  
ATOM   2161  CB  HIS A 142     -16.816  -2.943  -4.962  1.00  0.89           C  
ATOM   2162  CG  HIS A 142     -17.630  -3.170  -6.201  1.00  0.89           C  
ATOM   2163  ND1 HIS A 142     -17.910  -4.427  -6.683  1.00  0.89           N  
ATOM   2164  CD2 HIS A 142     -18.190  -2.298  -7.076  1.00  0.89           C  
ATOM   2165  CE1 HIS A 142     -18.626  -4.326  -7.786  1.00  0.89           C  
ATOM   2166  NE2 HIS A 142     -18.814  -3.049  -8.050  1.00  0.89           N  
ATOM   2167  H   HIS A 142     -18.708  -1.745  -3.339  1.00  0.89           H  
ATOM   2168  HA  HIS A 142     -17.656  -4.514  -3.779  1.00  0.89           H  
ATOM   2169 1HB  HIS A 142     -16.652  -1.874  -4.889  1.00  0.89           H  
ATOM   2170 2HB  HIS A 142     -15.839  -3.407  -5.108  1.00  0.89           H  
ATOM   2171  HD1 HIS A 142     -17.618  -5.296  -6.276  1.00  0.89           H  
ATOM   2172  HD2 HIS A 142     -18.223  -1.209  -7.120  1.00  0.89           H  
ATOM   2173  HE1 HIS A 142     -18.953  -5.221  -8.313  1.00  0.89           H  
ATOM   2174  N   ASN A 143     -16.782  -2.852  -1.313  1.00  0.93           N  
ATOM   2175  CA  ASN A 143     -15.775  -2.692  -0.234  1.00  0.93           C  
ATOM   2176  C   ASN A 143     -15.114  -3.996   0.191  1.00  0.93           C  
ATOM   2177  O   ASN A 143     -13.978  -4.001   0.650  1.00  0.93           O  
ATOM   2178  CB  ASN A 143     -16.349  -1.988   0.986  1.00  0.93           C  
ATOM   2179  CG  ASN A 143     -16.477  -0.506   0.829  1.00  0.93           C  
ATOM   2180  OD1 ASN A 143     -15.799   0.077  -0.014  1.00  0.93           O  
ATOM   2181  ND2 ASN A 143     -17.307   0.129   1.602  1.00  0.93           N  
ATOM   2182  H   ASN A 143     -17.746  -2.542  -1.158  1.00  0.93           H  
ATOM   2183  HA  ASN A 143     -14.969  -2.067  -0.611  1.00  0.93           H  
ATOM   2184 1HB  ASN A 143     -17.342  -2.394   1.192  1.00  0.93           H  
ATOM   2185 2HB  ASN A 143     -15.730  -2.205   1.850  1.00  0.93           H  
ATOM   2186 1HD2 ASN A 143     -17.409   1.133   1.499  1.00  0.93           H  
ATOM   2187 2HD2 ASN A 143     -17.881  -0.346   2.298  1.00  0.93           H  
ATOM   2188  N   ASP A 144     -15.801  -5.110   0.017  1.00  0.97           N  
ATOM   2189  CA  ASP A 144     -15.244  -6.390   0.409  1.00  0.97           C  
ATOM   2190  C   ASP A 144     -14.420  -7.061  -0.698  1.00  0.97           C  
ATOM   2191  O   ASP A 144     -13.875  -8.147  -0.482  1.00  0.97           O  
ATOM   2192  CB  ASP A 144     -16.370  -7.315   0.833  1.00  0.97           C  
ATOM   2193  CG  ASP A 144     -17.072  -6.853   2.111  1.00  0.97           C  
ATOM   2194  OD1 ASP A 144     -16.468  -6.156   2.894  1.00  0.97           O  
ATOM   2195  OD2 ASP A 144     -18.214  -7.191   2.280  1.00  0.97           O  
ATOM   2196  H   ASP A 144     -16.728  -5.062  -0.380  1.00  0.97           H  
ATOM   2197  HA  ASP A 144     -14.588  -6.229   1.265  1.00  0.97           H  
ATOM   2198 1HB  ASP A 144     -17.106  -7.376   0.029  1.00  0.97           H  
ATOM   2199 2HB  ASP A 144     -15.975  -8.318   0.992  1.00  0.97           H  
ATOM   2200  N   THR A 145     -14.358  -6.452  -1.892  1.00  1.01           N  
ATOM   2201  CA  THR A 145     -13.617  -7.060  -2.999  1.00  1.01           C  
ATOM   2202  C   THR A 145     -12.551  -6.143  -3.632  1.00  1.01           C  
ATOM   2203  O   THR A 145     -11.604  -6.627  -4.254  1.00  1.01           O  
ATOM   2204  CB  THR A 145     -14.584  -7.539  -4.093  1.00  1.01           C  
ATOM   2205  OG1 THR A 145     -15.301  -6.421  -4.622  1.00  1.01           O  
ATOM   2206  CG2 THR A 145     -15.575  -8.552  -3.550  1.00  1.01           C  
ATOM   2207  H   THR A 145     -14.802  -5.549  -2.032  1.00  1.01           H  
ATOM   2208  HA  THR A 145     -13.096  -7.935  -2.614  1.00  1.01           H  
ATOM   2209  HB  THR A 145     -14.004  -7.995  -4.887  1.00  1.01           H  
ATOM   2210  HG1 THR A 145     -14.688  -5.684  -4.752  1.00  1.01           H  
ATOM   2211 1HG2 THR A 145     -16.234  -8.875  -4.354  1.00  1.01           H  
ATOM   2212 2HG2 THR A 145     -15.034  -9.411  -3.155  1.00  1.01           H  
ATOM   2213 3HG2 THR A 145     -16.168  -8.102  -2.761  1.00  1.01           H  
ATOM   2214  N   ASP A 146     -12.695  -4.827  -3.468  1.00  1.04           N  
ATOM   2215  CA  ASP A 146     -11.788  -3.837  -4.063  1.00  1.04           C  
ATOM   2216  C   ASP A 146     -10.351  -4.003  -3.579  1.00  1.04           C  
ATOM   2217  O   ASP A 146     -10.051  -3.891  -2.389  1.00  1.04           O  
ATOM   2218  CB  ASP A 146     -12.303  -2.417  -3.803  1.00  1.04           C  
ATOM   2219  CG  ASP A 146     -11.486  -1.235  -4.417  1.00  1.04           C  
ATOM   2220  OD1 ASP A 146     -10.322  -1.391  -4.717  1.00  1.04           O  
ATOM   2221  OD2 ASP A 146     -12.058  -0.169  -4.581  1.00  1.04           O  
ATOM   2222  H   ASP A 146     -13.501  -4.484  -2.955  1.00  1.04           H  
ATOM   2223  HA  ASP A 146     -11.793  -3.989  -5.143  1.00  1.04           H  
ATOM   2224 1HB  ASP A 146     -13.309  -2.358  -4.226  1.00  1.04           H  
ATOM   2225 2HB  ASP A 146     -12.425  -2.267  -2.747  1.00  1.04           H  
ATOM   2226  N   ARG A 147      -9.461  -4.245  -4.530  1.00  1.05           N  
ATOM   2227  CA  ARG A 147      -8.046  -4.507  -4.293  1.00  1.05           C  
ATOM   2228  C   ARG A 147      -7.313  -3.358  -3.588  1.00  1.05           C  
ATOM   2229  O   ARG A 147      -6.240  -3.564  -3.018  1.00  1.05           O  
ATOM   2230  CB  ARG A 147      -7.356  -4.762  -5.623  1.00  1.05           C  
ATOM   2231  CG  ARG A 147      -7.776  -6.040  -6.340  1.00  1.05           C  
ATOM   2232  CD  ARG A 147      -7.099  -6.171  -7.670  1.00  1.05           C  
ATOM   2233  NE  ARG A 147      -5.667  -6.399  -7.533  1.00  1.05           N  
ATOM   2234  CZ  ARG A 147      -4.761  -6.189  -8.509  1.00  1.05           C  
ATOM   2235  NH1 ARG A 147      -5.139  -5.724  -9.679  1.00  1.05           N  
ATOM   2236  NH2 ARG A 147      -3.478  -6.450  -8.285  1.00  1.05           N  
ATOM   2237  H   ARG A 147      -9.799  -4.286  -5.479  1.00  1.05           H  
ATOM   2238  HA  ARG A 147      -7.970  -5.400  -3.673  1.00  1.05           H  
ATOM   2239 1HB  ARG A 147      -7.555  -3.926  -6.296  1.00  1.05           H  
ATOM   2240 2HB  ARG A 147      -6.277  -4.802  -5.468  1.00  1.05           H  
ATOM   2241 1HG  ARG A 147      -7.514  -6.904  -5.731  1.00  1.05           H  
ATOM   2242 2HG  ARG A 147      -8.859  -6.025  -6.504  1.00  1.05           H  
ATOM   2243 1HD  ARG A 147      -7.526  -7.013  -8.215  1.00  1.05           H  
ATOM   2244 2HD  ARG A 147      -7.246  -5.258  -8.254  1.00  1.05           H  
ATOM   2245  HE  ARG A 147      -5.332  -6.758  -6.652  1.00  1.05           H  
ATOM   2246 1HH1 ARG A 147      -6.133  -5.505  -9.869  1.00  1.05           H  
ATOM   2247 2HH1 ARG A 147      -4.461  -5.570 -10.406  1.00  1.05           H  
ATOM   2248 1HH2 ARG A 147      -3.182  -6.805  -7.386  1.00  1.05           H  
ATOM   2249 2HH2 ARG A 147      -2.798  -6.292  -9.013  1.00  1.05           H  
ATOM   2250  N   TRP A 148      -7.861  -2.144  -3.675  1.00  1.05           N  
ATOM   2251  CA  TRP A 148      -7.259  -0.964  -3.063  1.00  1.05           C  
ATOM   2252  C   TRP A 148      -7.979  -0.547  -1.773  1.00  1.05           C  
ATOM   2253  O   TRP A 148      -7.729   0.541  -1.240  1.00  1.05           O  
ATOM   2254  CB  TRP A 148      -7.313   0.229  -4.019  1.00  1.05           C  
ATOM   2255  CG  TRP A 148      -6.547   0.090  -5.297  1.00  1.05           C  
ATOM   2256  CD1 TRP A 148      -5.629  -0.859  -5.629  1.00  1.05           C  
ATOM   2257  CD2 TRP A 148      -6.647   0.971  -6.443  1.00  1.05           C  
ATOM   2258  NE1 TRP A 148      -5.157  -0.633  -6.899  1.00  1.05           N  
ATOM   2259  CE2 TRP A 148      -5.770   0.484  -7.409  1.00  1.05           C  
ATOM   2260  CE3 TRP A 148      -7.407   2.121  -6.720  1.00  1.05           C  
ATOM   2261  CZ2 TRP A 148      -5.622   1.100  -8.640  1.00  1.05           C  
ATOM   2262  CZ3 TRP A 148      -7.259   2.736  -7.958  1.00  1.05           C  
ATOM   2263  CH2 TRP A 148      -6.390   2.234  -8.891  1.00  1.05           C  
ATOM   2264  H   TRP A 148      -8.759  -2.029  -4.150  1.00  1.05           H  
ATOM   2265  HA  TRP A 148      -6.221  -1.186  -2.822  1.00  1.05           H  
ATOM   2266 1HB  TRP A 148      -8.362   0.417  -4.279  1.00  1.05           H  
ATOM   2267 2HB  TRP A 148      -6.946   1.115  -3.503  1.00  1.05           H  
ATOM   2268  HD1 TRP A 148      -5.316  -1.678  -4.983  1.00  1.05           H  
ATOM   2269  HE1 TRP A 148      -4.464  -1.196  -7.375  1.00  1.05           H  
ATOM   2270  HE3 TRP A 148      -8.105   2.521  -5.975  1.00  1.05           H  
ATOM   2271  HZ2 TRP A 148      -4.936   0.722  -9.398  1.00  1.05           H  
ATOM   2272  HZ3 TRP A 148      -7.854   3.629  -8.166  1.00  1.05           H  
ATOM   2273  HH2 TRP A 148      -6.294   2.731  -9.851  1.00  1.05           H  
ATOM   2274  N   PHE A 149      -8.924  -1.353  -1.296  1.00  1.04           N  
ATOM   2275  CA  PHE A 149      -9.677  -0.965  -0.108  1.00  1.04           C  
ATOM   2276  C   PHE A 149      -8.863  -1.028   1.169  1.00  1.04           C  
ATOM   2277  O   PHE A 149      -8.149  -1.998   1.430  1.00  1.04           O  
ATOM   2278  CB  PHE A 149     -10.925  -1.808   0.044  1.00  1.04           C  
ATOM   2279  CG  PHE A 149     -11.815  -1.415   1.146  1.00  1.04           C  
ATOM   2280  CD1 PHE A 149     -12.551  -0.256   1.057  1.00  1.04           C  
ATOM   2281  CD2 PHE A 149     -11.967  -2.223   2.250  1.00  1.04           C  
ATOM   2282  CE1 PHE A 149     -13.411   0.085   2.052  1.00  1.04           C  
ATOM   2283  CE2 PHE A 149     -12.836  -1.886   3.243  1.00  1.04           C  
ATOM   2284  CZ  PHE A 149     -13.558  -0.740   3.146  1.00  1.04           C  
ATOM   2285  H   PHE A 149      -9.136  -2.241  -1.752  1.00  1.04           H  
ATOM   2286  HA  PHE A 149     -10.002   0.064  -0.244  1.00  1.04           H  
ATOM   2287 1HB  PHE A 149     -11.489  -1.747  -0.861  1.00  1.04           H  
ATOM   2288 2HB  PHE A 149     -10.648  -2.855   0.179  1.00  1.04           H  
ATOM   2289  HD1 PHE A 149     -12.446   0.382   0.179  1.00  1.04           H  
ATOM   2290  HD2 PHE A 149     -11.397  -3.150   2.311  1.00  1.04           H  
ATOM   2291  HE1 PHE A 149     -13.997   0.998   1.971  1.00  1.04           H  
ATOM   2292  HE2 PHE A 149     -12.964  -2.537   4.101  1.00  1.04           H  
ATOM   2293  HZ  PHE A 149     -14.259  -0.490   3.929  1.00  1.04           H  
ATOM   2294  N   ASP A 150      -8.985   0.017   1.966  1.00  1.01           N  
ATOM   2295  CA  ASP A 150      -8.339   0.100   3.260  1.00  1.01           C  
ATOM   2296  C   ASP A 150      -9.317   0.650   4.294  1.00  1.01           C  
ATOM   2297  O   ASP A 150      -9.583   1.853   4.295  1.00  1.01           O  
ATOM   2298  CB  ASP A 150      -7.064   0.939   3.199  1.00  1.01           C  
ATOM   2299  CG  ASP A 150      -6.295   1.063   4.558  1.00  1.01           C  
ATOM   2300  OD1 ASP A 150      -6.872   0.838   5.623  1.00  1.01           O  
ATOM   2301  OD2 ASP A 150      -5.124   1.370   4.514  1.00  1.01           O  
ATOM   2302  H   ASP A 150      -9.576   0.777   1.660  1.00  1.01           H  
ATOM   2303  HA  ASP A 150      -8.001  -0.893   3.523  1.00  1.01           H  
ATOM   2304 1HB  ASP A 150      -6.388   0.516   2.446  1.00  1.01           H  
ATOM   2305 2HB  ASP A 150      -7.329   1.937   2.869  1.00  1.01           H  
ATOM   2306  N   PRO A 151      -9.849  -0.183   5.205  1.00  0.98           N  
ATOM   2307  CA  PRO A 151     -10.810   0.163   6.234  1.00  0.98           C  
ATOM   2308  C   PRO A 151     -10.435   1.413   7.042  1.00  0.98           C  
ATOM   2309  O   PRO A 151     -11.314   2.140   7.506  1.00  0.98           O  
ATOM   2310  CB  PRO A 151     -10.800  -1.078   7.125  1.00  0.98           C  
ATOM   2311  CG  PRO A 151     -10.457  -2.206   6.197  1.00  0.98           C  
ATOM   2312  CD  PRO A 151      -9.464  -1.616   5.223  1.00  0.98           C  
ATOM   2313  HA  PRO A 151     -11.800   0.265   5.776  1.00  0.98           H  
ATOM   2314 1HB  PRO A 151     -10.061  -0.951   7.932  1.00  0.98           H  
ATOM   2315 2HB  PRO A 151     -11.780  -1.206   7.605  1.00  0.98           H  
ATOM   2316 1HG  PRO A 151     -10.035  -3.045   6.767  1.00  0.98           H  
ATOM   2317 2HG  PRO A 151     -11.358  -2.584   5.711  1.00  0.98           H  
ATOM   2318 1HD  PRO A 151      -8.431  -1.736   5.596  1.00  0.98           H  
ATOM   2319 2HD  PRO A 151      -9.627  -2.089   4.240  1.00  0.98           H  
ATOM   2320  N   SER A 152      -9.131   1.703   7.198  1.00  0.95           N  
ATOM   2321  CA  SER A 152      -8.730   2.854   8.011  1.00  0.95           C  
ATOM   2322  C   SER A 152      -9.035   4.197   7.344  1.00  0.95           C  
ATOM   2323  O   SER A 152      -8.957   5.243   7.991  1.00  0.95           O  
ATOM   2324  CB  SER A 152      -7.257   2.780   8.381  1.00  0.95           C  
ATOM   2325  OG  SER A 152      -6.427   2.963   7.279  1.00  0.95           O  
ATOM   2326  H   SER A 152      -8.392   1.153   6.740  1.00  0.95           H  
ATOM   2327  HA  SER A 152      -9.298   2.815   8.940  1.00  0.95           H  
ATOM   2328 1HB  SER A 152      -7.039   3.538   9.130  1.00  0.95           H  
ATOM   2329 2HB  SER A 152      -7.050   1.810   8.828  1.00  0.95           H  
ATOM   2330  HG  SER A 152      -6.519   2.147   6.733  1.00  0.95           H  
ATOM   2331  N   ARG A 153      -9.361   4.175   6.050  1.00  0.94           N  
ATOM   2332  CA  ARG A 153      -9.684   5.398   5.333  1.00  0.94           C  
ATOM   2333  C   ARG A 153     -11.143   5.425   4.921  1.00  0.94           C  
ATOM   2334  O   ARG A 153     -11.548   6.219   4.063  1.00  0.94           O  
ATOM   2335  CB  ARG A 153      -8.817   5.570   4.117  1.00  0.94           C  
ATOM   2336  CG  ARG A 153      -7.360   5.717   4.434  1.00  0.94           C  
ATOM   2337  CD  ARG A 153      -6.646   6.216   3.291  1.00  0.94           C  
ATOM   2338  NE  ARG A 153      -6.779   5.364   2.138  1.00  0.94           N  
ATOM   2339  CZ  ARG A 153      -6.028   4.294   1.862  1.00  0.94           C  
ATOM   2340  NH1 ARG A 153      -5.079   3.923   2.691  1.00  0.94           N  
ATOM   2341  NH2 ARG A 153      -6.251   3.621   0.757  1.00  0.94           N  
ATOM   2342  H   ARG A 153      -9.399   3.286   5.551  1.00  0.94           H  
ATOM   2343  HA  ARG A 153      -9.505   6.245   5.993  1.00  0.94           H  
ATOM   2344 1HB  ARG A 153      -8.928   4.701   3.465  1.00  0.94           H  
ATOM   2345 2HB  ARG A 153      -9.129   6.439   3.561  1.00  0.94           H  
ATOM   2346 1HG  ARG A 153      -7.232   6.421   5.258  1.00  0.94           H  
ATOM   2347 2HG  ARG A 153      -6.945   4.743   4.712  1.00  0.94           H  
ATOM   2348 1HD  ARG A 153      -7.070   7.183   3.038  1.00  0.94           H  
ATOM   2349 2HD  ARG A 153      -5.589   6.324   3.527  1.00  0.94           H  
ATOM   2350  HE  ARG A 153      -7.525   5.607   1.488  1.00  0.94           H  
ATOM   2351 1HH1 ARG A 153      -4.949   4.425   3.556  1.00  0.94           H  
ATOM   2352 2HH1 ARG A 153      -4.511   3.100   2.500  1.00  0.94           H  
ATOM   2353 1HH2 ARG A 153      -6.978   3.895   0.126  1.00  0.94           H  
ATOM   2354 2HH2 ARG A 153      -5.678   2.808   0.526  1.00  0.94           H  
ATOM   2355  N   VAL A 154     -11.940   4.577   5.549  1.00  0.97           N  
ATOM   2356  CA  VAL A 154     -13.360   4.580   5.288  1.00  0.97           C  
ATOM   2357  C   VAL A 154     -13.975   5.687   6.108  1.00  0.97           C  
ATOM   2358  O   VAL A 154     -13.707   5.803   7.305  1.00  0.97           O  
ATOM   2359  CB  VAL A 154     -13.958   3.236   5.631  1.00  0.97           C  
ATOM   2360  CG1 VAL A 154     -15.427   3.270   5.459  1.00  0.97           C  
ATOM   2361  CG2 VAL A 154     -13.395   2.259   4.735  1.00  0.97           C  
ATOM   2362  H   VAL A 154     -11.571   3.917   6.240  1.00  0.97           H  
ATOM   2363  HA  VAL A 154     -13.532   4.782   4.233  1.00  0.97           H  
ATOM   2364  HB  VAL A 154     -13.720   2.983   6.664  1.00  0.97           H  
ATOM   2365 1HG1 VAL A 154     -15.829   2.290   5.695  1.00  0.97           H  
ATOM   2366 2HG1 VAL A 154     -15.857   4.016   6.127  1.00  0.97           H  
ATOM   2367 3HG1 VAL A 154     -15.659   3.529   4.423  1.00  0.97           H  
ATOM   2368 1HG2 VAL A 154     -13.809   1.312   4.997  1.00  0.97           H  
ATOM   2369 2HG2 VAL A 154     -13.653   2.516   3.729  1.00  0.97           H  
ATOM   2370 3HG2 VAL A 154     -12.317   2.246   4.841  1.00  0.97           H  
ATOM   2371  N   VAL A 155     -14.762   6.527   5.468  1.00  1.06           N  
ATOM   2372  CA  VAL A 155     -15.303   7.665   6.179  1.00  1.06           C  
ATOM   2373  C   VAL A 155     -16.814   7.548   6.362  1.00  1.06           C  
ATOM   2374  O   VAL A 155     -17.555   7.354   5.404  1.00  1.06           O  
ATOM   2375  CB  VAL A 155     -14.936   8.942   5.412  1.00  1.06           C  
ATOM   2376  CG1 VAL A 155     -15.436  10.145   6.152  1.00  1.06           C  
ATOM   2377  CG2 VAL A 155     -13.457   9.002   5.235  1.00  1.06           C  
ATOM   2378  H   VAL A 155     -14.960   6.370   4.481  1.00  1.06           H  
ATOM   2379  HA  VAL A 155     -14.840   7.718   7.164  1.00  1.06           H  
ATOM   2380  HB  VAL A 155     -15.412   8.932   4.433  1.00  1.06           H  
ATOM   2381 1HG1 VAL A 155     -15.161  11.042   5.612  1.00  1.06           H  
ATOM   2382 2HG1 VAL A 155     -16.506  10.105   6.278  1.00  1.06           H  
ATOM   2383 3HG1 VAL A 155     -14.967  10.155   7.128  1.00  1.06           H  
ATOM   2384 1HG2 VAL A 155     -13.198   9.899   4.704  1.00  1.06           H  
ATOM   2385 2HG2 VAL A 155     -13.004   9.003   6.197  1.00  1.06           H  
ATOM   2386 3HG2 VAL A 155     -13.116   8.136   4.675  1.00  1.06           H  
ATOM   2387  N   SER A 156     -17.265   7.668   7.605  1.00  1.25           N  
ATOM   2388  CA  SER A 156     -18.683   7.546   7.932  1.00  1.25           C  
ATOM   2389  C   SER A 156     -19.457   8.780   7.497  1.00  1.25           C  
ATOM   2390  O   SER A 156     -18.855   9.800   7.166  1.00  1.25           O  
ATOM   2391  CB  SER A 156     -18.852   7.332   9.413  1.00  1.25           C  
ATOM   2392  OG  SER A 156     -18.490   8.483  10.120  1.00  1.25           O  
ATOM   2393  H   SER A 156     -16.598   7.836   8.347  1.00  1.25           H  
ATOM   2394  HA  SER A 156     -19.088   6.687   7.403  1.00  1.25           H  
ATOM   2395 1HB  SER A 156     -19.887   7.077   9.631  1.00  1.25           H  
ATOM   2396 2HB  SER A 156     -18.232   6.495   9.731  1.00  1.25           H  
ATOM   2397  HG  SER A 156     -19.112   9.164   9.841  1.00  1.25           H  
ATOM   2398  N   CYS A 157     -20.790   8.702   7.528  1.00  1.56           N  
ATOM   2399  CA  CYS A 157     -21.601   9.831   7.085  1.00  1.56           C  
ATOM   2400  C   CYS A 157     -22.657  10.281   8.082  1.00  1.56           C  
ATOM   2401  O   CYS A 157     -23.448   9.479   8.583  1.00  1.56           O  
ATOM   2402  CB  CYS A 157     -22.350   9.486   5.813  1.00  1.56           C  
ATOM   2403  SG  CYS A 157     -23.337  10.839   5.182  1.00  1.56           S  
ATOM   2404  H   CYS A 157     -21.240   7.851   7.827  1.00  1.56           H  
ATOM   2405  HA  CYS A 157     -20.934  10.658   6.880  1.00  1.56           H  
ATOM   2406 1HB  CYS A 157     -21.667   9.169   5.062  1.00  1.56           H  
ATOM   2407 2HB  CYS A 157     -23.020   8.656   6.012  1.00  1.56           H  
ATOM   2408  HG  CYS A 157     -23.750  11.295   6.387  1.00  1.56           H  
ATOM   2409  N   ALA A 158     -22.650  11.574   8.367  1.00  1.96           N  
ATOM   2410  CA  ALA A 158     -23.617  12.206   9.233  1.00  1.96           C  
ATOM   2411  C   ALA A 158     -24.869  12.487   8.421  1.00  1.96           C  
ATOM   2412  O   ALA A 158     -24.803  12.742   7.211  1.00  1.96           O  
ATOM   2413  CB  ALA A 158     -23.053  13.472   9.845  1.00  1.96           C  
ATOM   2414  H   ALA A 158     -21.954  12.153   7.918  1.00  1.96           H  
ATOM   2415  HA  ALA A 158     -23.879  11.510  10.031  1.00  1.96           H  
ATOM   2416 1HB  ALA A 158     -23.797  13.927  10.495  1.00  1.96           H  
ATOM   2417 2HB  ALA A 158     -22.162  13.230  10.425  1.00  1.96           H  
ATOM   2418 3HB  ALA A 158     -22.789  14.160   9.064  1.00  1.96           H  
ATOM   2419  N   SER A 159     -26.007  12.470   9.096  1.00  2.34           N  
ATOM   2420  CA  SER A 159     -27.299  12.710   8.465  1.00  2.34           C  
ATOM   2421  C   SER A 159     -27.717  14.171   8.232  1.00  2.34           C  
ATOM   2422  O   SER A 159     -28.774  14.400   7.636  1.00  2.34           O  
ATOM   2423  CB  SER A 159     -28.364  12.008   9.285  1.00  2.34           C  
ATOM   2424  OG  SER A 159     -28.482  12.582  10.560  1.00  2.34           O  
ATOM   2425  H   SER A 159     -25.985  12.256  10.083  1.00  2.34           H  
ATOM   2426  HA  SER A 159     -27.267  12.228   7.486  1.00  2.34           H  
ATOM   2427 1HB  SER A 159     -29.318  12.068   8.767  1.00  2.34           H  
ATOM   2428 2HB  SER A 159     -28.108  10.953   9.381  1.00  2.34           H  
ATOM   2429  HG  SER A 159     -29.139  12.058  11.029  1.00  2.34           H  
ATOM   2430  N   ARG A 160     -26.975  15.153   8.771  1.00  2.51           N  
ATOM   2431  CA  ARG A 160     -27.409  16.547   8.594  1.00  2.51           C  
ATOM   2432  C   ARG A 160     -26.297  17.607   8.376  1.00  2.51           C  
ATOM   2433  O   ARG A 160     -25.287  17.604   9.102  1.00  2.51           O  
ATOM   2434  CB  ARG A 160     -28.221  17.020   9.805  1.00  2.51           C  
ATOM   2435  CG  ARG A 160     -29.583  16.349  10.049  1.00  2.51           C  
ATOM   2436  CD  ARG A 160     -30.585  16.752   9.017  1.00  2.51           C  
ATOM   2437  NE  ARG A 160     -31.909  16.215   9.295  1.00  2.51           N  
ATOM   2438  CZ  ARG A 160     -32.348  14.989   8.934  1.00  2.51           C  
ATOM   2439  NH1 ARG A 160     -31.572  14.155   8.270  1.00  2.51           N  
ATOM   2440  NH2 ARG A 160     -33.580  14.621   9.252  1.00  2.51           N  
ATOM   2441  H   ARG A 160     -26.127  14.929   9.262  1.00  2.51           H  
ATOM   2442  HA  ARG A 160     -28.065  16.519   7.740  1.00  2.51           H  
ATOM   2443 1HB  ARG A 160     -27.629  16.872  10.706  1.00  2.51           H  
ATOM   2444 2HB  ARG A 160     -28.402  18.091   9.713  1.00  2.51           H  
ATOM   2445 1HG  ARG A 160     -29.494  15.269  10.051  1.00  2.51           H  
ATOM   2446 2HG  ARG A 160     -29.963  16.671  11.018  1.00  2.51           H  
ATOM   2447 1HD  ARG A 160     -30.658  17.838   8.996  1.00  2.51           H  
ATOM   2448 2HD  ARG A 160     -30.271  16.395   8.038  1.00  2.51           H  
ATOM   2449  HE  ARG A 160     -32.550  16.807   9.801  1.00  2.51           H  
ATOM   2450 1HH1 ARG A 160     -30.605  14.416   8.010  1.00  2.51           H  
ATOM   2451 2HH1 ARG A 160     -31.922  13.248   8.010  1.00  2.51           H  
ATOM   2452 1HH2 ARG A 160     -34.181  15.254   9.762  1.00  2.51           H  
ATOM   2453 2HH2 ARG A 160     -33.919  13.708   8.988  1.00  2.51           H  
ATOM   2454  N   SER A 161     -26.508  18.587   7.451  1.00  2.38           N  
ATOM   2455  CA  SER A 161     -27.617  18.669   6.479  1.00  2.38           C  
ATOM   2456  C   SER A 161     -27.220  17.797   5.294  1.00  2.38           C  
ATOM   2457  O   SER A 161     -26.040  17.479   5.163  1.00  2.38           O  
ATOM   2458  CB  SER A 161     -27.837  20.104   6.036  1.00  2.38           C  
ATOM   2459  OG  SER A 161     -26.756  20.572   5.285  1.00  2.38           O  
ATOM   2460  H   SER A 161     -25.830  19.327   7.396  1.00  2.38           H  
ATOM   2461  HA  SER A 161     -28.552  18.323   6.910  1.00  2.38           H  
ATOM   2462 1HB  SER A 161     -28.749  20.167   5.443  1.00  2.38           H  
ATOM   2463 2HB  SER A 161     -27.973  20.735   6.912  1.00  2.38           H  
ATOM   2464  HG  SER A 161     -26.721  20.020   4.498  1.00  2.38           H  
ATOM   2465  N   GLY A 162     -28.148  17.435   4.412  1.00  2.01           N  
ATOM   2466  CA  GLY A 162     -27.736  16.650   3.244  1.00  2.01           C  
ATOM   2467  C   GLY A 162     -27.048  15.367   3.704  1.00  2.01           C  
ATOM   2468  O   GLY A 162     -27.622  14.588   4.472  1.00  2.01           O  
ATOM   2469  H   GLY A 162     -29.115  17.698   4.535  1.00  2.01           H  
ATOM   2470 1HA  GLY A 162     -28.605  16.408   2.633  1.00  2.01           H  
ATOM   2471 2HA  GLY A 162     -27.053  17.235   2.627  1.00  2.01           H  
ATOM   2472  N   ARG A 163     -25.837  15.146   3.194  1.00  1.59           N  
ATOM   2473  CA  ARG A 163     -25.019  13.988   3.535  1.00  1.59           C  
ATOM   2474  C   ARG A 163     -23.599  14.492   3.775  1.00  1.59           C  
ATOM   2475  O   ARG A 163     -23.020  15.163   2.908  1.00  1.59           O  
ATOM   2476  CB  ARG A 163     -25.049  12.942   2.430  1.00  1.59           C  
ATOM   2477  CG  ARG A 163     -26.395  12.297   2.176  1.00  1.59           C  
ATOM   2478  CD  ARG A 163     -26.763  11.404   3.316  1.00  1.59           C  
ATOM   2479  NE  ARG A 163     -28.019  10.709   3.098  1.00  1.59           N  
ATOM   2480  CZ  ARG A 163     -29.245  11.188   3.405  1.00  1.59           C  
ATOM   2481  NH1 ARG A 163     -29.397  12.377   3.955  1.00  1.59           N  
ATOM   2482  NH2 ARG A 163     -30.312  10.446   3.151  1.00  1.59           N  
ATOM   2483  H   ARG A 163     -25.455  15.832   2.559  1.00  1.59           H  
ATOM   2484  HA  ARG A 163     -25.390  13.539   4.461  1.00  1.59           H  
ATOM   2485 1HB  ARG A 163     -24.680  13.362   1.492  1.00  1.59           H  
ATOM   2486 2HB  ARG A 163     -24.415  12.141   2.717  1.00  1.59           H  
ATOM   2487 1HG  ARG A 163     -27.165  13.051   2.054  1.00  1.59           H  
ATOM   2488 2HG  ARG A 163     -26.335  11.691   1.272  1.00  1.59           H  
ATOM   2489 1HD  ARG A 163     -25.982  10.658   3.451  1.00  1.59           H  
ATOM   2490 2HD  ARG A 163     -26.852  11.999   4.229  1.00  1.59           H  
ATOM   2491  HE  ARG A 163     -27.971   9.792   2.680  1.00  1.59           H  
ATOM   2492 1HH1 ARG A 163     -28.589  12.984   4.166  1.00  1.59           H  
ATOM   2493 2HH1 ARG A 163     -30.321  12.712   4.176  1.00  1.59           H  
ATOM   2494 1HH2 ARG A 163     -30.205   9.533   2.730  1.00  1.59           H  
ATOM   2495 2HH2 ARG A 163     -31.232  10.794   3.376  1.00  1.59           H  
ATOM   2496  N   LYS A 164     -23.045  14.172   4.946  1.00  1.24           N  
ATOM   2497  CA  LYS A 164     -21.758  14.734   5.347  1.00  1.24           C  
ATOM   2498  C   LYS A 164     -20.698  13.761   5.866  1.00  1.24           C  
ATOM   2499  O   LYS A 164     -20.915  13.001   6.806  1.00  1.24           O  
ATOM   2500  CB  LYS A 164     -22.073  15.775   6.406  1.00  1.24           C  
ATOM   2501  CG  LYS A 164     -20.932  16.493   7.037  1.00  1.24           C  
ATOM   2502  CD  LYS A 164     -21.499  17.312   8.187  1.00  1.24           C  
ATOM   2503  CE  LYS A 164     -22.242  18.541   7.685  1.00  1.24           C  
ATOM   2504  NZ  LYS A 164     -22.968  19.229   8.783  1.00  1.24           N  
ATOM   2505  H   LYS A 164     -23.567  13.594   5.610  1.00  1.24           H  
ATOM   2506  HA  LYS A 164     -21.328  15.235   4.480  1.00  1.24           H  
ATOM   2507 1HB  LYS A 164     -22.695  16.549   5.947  1.00  1.24           H  
ATOM   2508 2HB  LYS A 164     -22.674  15.326   7.181  1.00  1.24           H  
ATOM   2509 1HG  LYS A 164     -20.190  15.783   7.410  1.00  1.24           H  
ATOM   2510 2HG  LYS A 164     -20.456  17.152   6.304  1.00  1.24           H  
ATOM   2511 1HD  LYS A 164     -22.195  16.698   8.763  1.00  1.24           H  
ATOM   2512 2HD  LYS A 164     -20.690  17.627   8.844  1.00  1.24           H  
ATOM   2513 1HE  LYS A 164     -21.514  19.229   7.268  1.00  1.24           H  
ATOM   2514 2HE  LYS A 164     -22.954  18.262   6.906  1.00  1.24           H  
ATOM   2515 1HZ  LYS A 164     -23.425  20.044   8.412  1.00  1.24           H  
ATOM   2516 2HZ  LYS A 164     -23.689  18.570   9.154  1.00  1.24           H  
ATOM   2517 3HZ  LYS A 164     -22.330  19.500   9.511  1.00  1.24           H  
ATOM   2518  N   TRP A 165     -19.517  13.844   5.279  1.00  1.01           N  
ATOM   2519  CA  TRP A 165     -18.369  13.017   5.631  1.00  1.01           C  
ATOM   2520  C   TRP A 165     -17.272  13.869   6.257  1.00  1.01           C  
ATOM   2521  O   TRP A 165     -17.028  14.986   5.793  1.00  1.01           O  
ATOM   2522  CB  TRP A 165     -17.840  12.349   4.358  1.00  1.01           C  
ATOM   2523  CG  TRP A 165     -18.695  11.256   3.839  1.00  1.01           C  
ATOM   2524  CD1 TRP A 165     -18.487   9.940   4.000  1.00  1.01           C  
ATOM   2525  CD2 TRP A 165     -19.900  11.373   3.109  1.00  1.01           C  
ATOM   2526  NE1 TRP A 165     -19.469   9.228   3.418  1.00  1.01           N  
ATOM   2527  CE2 TRP A 165     -20.351  10.081   2.865  1.00  1.01           C  
ATOM   2528  CE3 TRP A 165     -20.621  12.428   2.654  1.00  1.01           C  
ATOM   2529  CZ2 TRP A 165     -21.512   9.831   2.175  1.00  1.01           C  
ATOM   2530  CZ3 TRP A 165     -21.758  12.178   1.980  1.00  1.01           C  
ATOM   2531  CH2 TRP A 165     -22.201  10.912   1.733  1.00  1.01           C  
ATOM   2532  H   TRP A 165     -19.403  14.515   4.524  1.00  1.01           H  
ATOM   2533  HA  TRP A 165     -18.678  12.254   6.346  1.00  1.01           H  
ATOM   2534 1HB  TRP A 165     -17.763  13.105   3.575  1.00  1.01           H  
ATOM   2535 2HB  TRP A 165     -16.854  11.972   4.519  1.00  1.01           H  
ATOM   2536  HD1 TRP A 165     -17.665   9.522   4.511  1.00  1.01           H  
ATOM   2537  HE1 TRP A 165     -19.518   8.223   3.417  1.00  1.01           H  
ATOM   2538  HE3 TRP A 165     -20.291  13.456   2.831  1.00  1.01           H  
ATOM   2539  HZ2 TRP A 165     -21.876   8.824   1.979  1.00  1.01           H  
ATOM   2540  HZ3 TRP A 165     -22.314  13.033   1.634  1.00  1.01           H  
ATOM   2541  HH2 TRP A 165     -23.128  10.767   1.178  1.00  1.01           H  
ATOM   2542  N   SER A 166     -16.589  13.333   7.271  1.00  0.88           N  
ATOM   2543  CA  SER A 166     -15.510  14.076   7.914  1.00  0.88           C  
ATOM   2544  C   SER A 166     -14.252  13.232   8.068  1.00  0.88           C  
ATOM   2545  O   SER A 166     -14.327  12.071   8.472  1.00  0.88           O  
ATOM   2546  CB  SER A 166     -15.942  14.533   9.295  1.00  0.88           C  
ATOM   2547  OG  SER A 166     -17.052  15.381   9.237  1.00  0.88           O  
ATOM   2548  H   SER A 166     -16.833  12.411   7.606  1.00  0.88           H  
ATOM   2549  HA  SER A 166     -15.287  14.938   7.309  1.00  0.88           H  
ATOM   2550 1HB  SER A 166     -16.174  13.666   9.908  1.00  0.88           H  
ATOM   2551 2HB  SER A 166     -15.112  15.058   9.769  1.00  0.88           H  
ATOM   2552  HG  SER A 166     -16.765  16.151   8.717  1.00  0.88           H  
ATOM   2553  N   PHE A 167     -13.088  13.841   7.849  1.00  0.83           N  
ATOM   2554  CA  PHE A 167     -11.831  13.113   8.023  1.00  0.83           C  
ATOM   2555  C   PHE A 167     -10.661  14.030   8.408  1.00  0.83           C  
ATOM   2556  O   PHE A 167     -10.463  15.095   7.807  1.00  0.83           O  
ATOM   2557  CB  PHE A 167     -11.497  12.363   6.733  1.00  0.83           C  
ATOM   2558  CG  PHE A 167     -10.387  11.389   6.861  1.00  0.83           C  
ATOM   2559  CD1 PHE A 167     -10.655  10.116   7.317  1.00  0.83           C  
ATOM   2560  CD2 PHE A 167      -9.100  11.711   6.539  1.00  0.83           C  
ATOM   2561  CE1 PHE A 167      -9.665   9.175   7.432  1.00  0.83           C  
ATOM   2562  CE2 PHE A 167      -8.100  10.778   6.662  1.00  0.83           C  
ATOM   2563  CZ  PHE A 167      -8.387   9.505   7.103  1.00  0.83           C  
ATOM   2564  H   PHE A 167     -13.102  14.807   7.516  1.00  0.83           H  
ATOM   2565  HA  PHE A 167     -11.965  12.386   8.824  1.00  0.83           H  
ATOM   2566 1HB  PHE A 167     -12.378  11.825   6.388  1.00  0.83           H  
ATOM   2567 2HB  PHE A 167     -11.230  13.080   5.954  1.00  0.83           H  
ATOM   2568  HD1 PHE A 167     -11.671   9.865   7.590  1.00  0.83           H  
ATOM   2569  HD2 PHE A 167      -8.875  12.715   6.192  1.00  0.83           H  
ATOM   2570  HE1 PHE A 167      -9.898   8.167   7.792  1.00  0.83           H  
ATOM   2571  HE2 PHE A 167      -7.086  11.048   6.413  1.00  0.83           H  
ATOM   2572  HZ  PHE A 167      -7.604   8.765   7.201  1.00  0.83           H  
ATOM   2573  N   ASP A 168      -9.880  13.595   9.399  1.00  0.83           N  
ATOM   2574  CA  ASP A 168      -8.694  14.342   9.797  1.00  0.83           C  
ATOM   2575  C   ASP A 168      -7.443  13.760   9.150  1.00  0.83           C  
ATOM   2576  O   ASP A 168      -7.133  12.580   9.330  1.00  0.83           O  
ATOM   2577  CB  ASP A 168      -8.500  14.354  11.312  1.00  0.83           C  
ATOM   2578  CG  ASP A 168      -9.622  15.072  12.018  1.00  0.83           C  
ATOM   2579  OD1 ASP A 168     -10.383  15.713  11.339  1.00  0.83           O  
ATOM   2580  OD2 ASP A 168      -9.672  15.074  13.232  1.00  0.83           O  
ATOM   2581  H   ASP A 168     -10.100  12.724   9.862  1.00  0.83           H  
ATOM   2582  HA  ASP A 168      -8.803  15.368   9.460  1.00  0.83           H  
ATOM   2583 1HB  ASP A 168      -8.431  13.334  11.685  1.00  0.83           H  
ATOM   2584 2HB  ASP A 168      -7.556  14.860  11.545  1.00  0.83           H  
ATOM   2585  N   PHE A 169      -6.733  14.581   8.394  1.00  0.88           N  
ATOM   2586  CA  PHE A 169      -5.518  14.113   7.751  1.00  0.88           C  
ATOM   2587  C   PHE A 169      -4.337  14.389   8.635  1.00  0.88           C  
ATOM   2588  O   PHE A 169      -4.287  15.438   9.278  1.00  0.88           O  
ATOM   2589  CB  PHE A 169      -5.290  14.786   6.408  1.00  0.88           C  
ATOM   2590  CG  PHE A 169      -6.218  14.337   5.383  1.00  0.88           C  
ATOM   2591  CD1 PHE A 169      -7.300  15.093   5.006  1.00  0.88           C  
ATOM   2592  CD2 PHE A 169      -6.021  13.110   4.798  1.00  0.88           C  
ATOM   2593  CE1 PHE A 169      -8.154  14.615   4.041  1.00  0.88           C  
ATOM   2594  CE2 PHE A 169      -6.867  12.641   3.856  1.00  0.88           C  
ATOM   2595  CZ  PHE A 169      -7.926  13.385   3.472  1.00  0.88           C  
ATOM   2596  H   PHE A 169      -7.035  15.550   8.296  1.00  0.88           H  
ATOM   2597  HA  PHE A 169      -5.594  13.038   7.594  1.00  0.88           H  
ATOM   2598 1HB  PHE A 169      -5.402  15.853   6.523  1.00  0.88           H  
ATOM   2599 2HB  PHE A 169      -4.278  14.598   6.072  1.00  0.88           H  
ATOM   2600  HD1 PHE A 169      -7.470  16.067   5.471  1.00  0.88           H  
ATOM   2601  HD2 PHE A 169      -5.178  12.507   5.110  1.00  0.88           H  
ATOM   2602  HE1 PHE A 169      -9.005  15.203   3.720  1.00  0.88           H  
ATOM   2603  HE2 PHE A 169      -6.701  11.673   3.416  1.00  0.88           H  
ATOM   2604  HZ  PHE A 169      -8.589  13.003   2.712  1.00  0.88           H  
ATOM   2605  N   VAL A 170      -3.379  13.472   8.653  1.00  0.97           N  
ATOM   2606  CA  VAL A 170      -2.178  13.710   9.435  1.00  0.97           C  
ATOM   2607  C   VAL A 170      -0.944  13.665   8.547  1.00  0.97           C  
ATOM   2608  O   VAL A 170      -0.700  12.667   7.853  1.00  0.97           O  
ATOM   2609  CB  VAL A 170      -2.053  12.703  10.574  1.00  0.97           C  
ATOM   2610  CG1 VAL A 170      -0.782  13.009  11.378  1.00  0.97           C  
ATOM   2611  CG2 VAL A 170      -3.303  12.749  11.418  1.00  0.97           C  
ATOM   2612  H   VAL A 170      -3.511  12.606   8.139  1.00  0.97           H  
ATOM   2613  HA  VAL A 170      -2.249  14.690   9.880  1.00  0.97           H  
ATOM   2614  HB  VAL A 170      -1.956  11.715  10.167  1.00  0.97           H  
ATOM   2615 1HG1 VAL A 170      -0.665  12.286  12.184  1.00  0.97           H  
ATOM   2616 2HG1 VAL A 170       0.074  12.966  10.730  1.00  0.97           H  
ATOM   2617 3HG1 VAL A 170      -0.859  14.011  11.794  1.00  0.97           H  
ATOM   2618 1HG2 VAL A 170      -3.222  12.022  12.213  1.00  0.97           H  
ATOM   2619 2HG2 VAL A 170      -3.419  13.741  11.833  1.00  0.97           H  
ATOM   2620 3HG2 VAL A 170      -4.172  12.510  10.808  1.00  0.97           H  
ATOM   2621  N   VAL A 171      -0.164  14.746   8.607  1.00  1.12           N  
ATOM   2622  CA  VAL A 171       1.026  14.936   7.782  1.00  1.12           C  
ATOM   2623  C   VAL A 171       2.328  15.037   8.591  1.00  1.12           C  
ATOM   2624  O   VAL A 171       2.333  15.463   9.749  1.00  1.12           O  
ATOM   2625  CB  VAL A 171       0.835  16.214   6.927  1.00  1.12           C  
ATOM   2626  CG1 VAL A 171      -0.344  16.045   5.964  1.00  1.12           C  
ATOM   2627  CG2 VAL A 171       0.552  17.373   7.835  1.00  1.12           C  
ATOM   2628  H   VAL A 171      -0.459  15.495   9.239  1.00  1.12           H  
ATOM   2629  HA  VAL A 171       1.110  14.082   7.108  1.00  1.12           H  
ATOM   2630  HB  VAL A 171       1.738  16.404   6.339  1.00  1.12           H  
ATOM   2631 1HG1 VAL A 171      -0.459  16.952   5.376  1.00  1.12           H  
ATOM   2632 2HG1 VAL A 171      -0.144  15.214   5.305  1.00  1.12           H  
ATOM   2633 3HG1 VAL A 171      -1.261  15.860   6.523  1.00  1.12           H  
ATOM   2634 1HG2 VAL A 171       0.399  18.267   7.251  1.00  1.12           H  
ATOM   2635 2HG2 VAL A 171      -0.340  17.169   8.385  1.00  1.12           H  
ATOM   2636 3HG2 VAL A 171       1.386  17.515   8.513  1.00  1.12           H  
ATOM   2637  N   GLN A 172       3.430  14.632   7.953  1.00  1.36           N  
ATOM   2638  CA  GLN A 172       4.771  14.617   8.547  1.00  1.36           C  
ATOM   2639  C   GLN A 172       5.743  15.591   7.903  1.00  1.36           C  
ATOM   2640  O   GLN A 172       5.692  15.810   6.689  1.00  1.36           O  
ATOM   2641  CB  GLN A 172       5.369  13.208   8.491  1.00  1.36           C  
ATOM   2642  CG  GLN A 172       6.751  13.104   9.126  1.00  1.36           C  
ATOM   2643  CD  GLN A 172       7.275  11.710   9.310  1.00  1.36           C  
ATOM   2644  OE1 GLN A 172       6.843  11.005  10.226  1.00  1.36           O  
ATOM   2645  NE2 GLN A 172       8.219  11.304   8.471  1.00  1.36           N  
ATOM   2646  H   GLN A 172       3.336  14.305   7.001  1.00  1.36           H  
ATOM   2647  HA  GLN A 172       4.681  14.901   9.595  1.00  1.36           H  
ATOM   2648 1HB  GLN A 172       4.730  12.540   9.000  1.00  1.36           H  
ATOM   2649 2HB  GLN A 172       5.448  12.877   7.451  1.00  1.36           H  
ATOM   2650 1HG  GLN A 172       7.444  13.600   8.471  1.00  1.36           H  
ATOM   2651 2HG  GLN A 172       6.738  13.588  10.087  1.00  1.36           H  
ATOM   2652 1HE2 GLN A 172       8.621  10.395   8.566  1.00  1.36           H  
ATOM   2653 2HE2 GLN A 172       8.545  11.918   7.739  1.00  1.36           H  
ATOM   2654  N   ARG A 173       6.594  16.197   8.737  1.00  1.71           N  
ATOM   2655  CA  ARG A 173       7.639  17.116   8.293  1.00  1.71           C  
ATOM   2656  C   ARG A 173       8.698  16.389   7.470  1.00  1.71           C  
ATOM   2657  O   ARG A 173       9.043  15.252   7.778  1.00  1.71           O  
ATOM   2658  CB  ARG A 173       8.309  17.735   9.497  1.00  1.71           C  
ATOM   2659  CG  ARG A 173       7.443  18.678  10.293  1.00  1.71           C  
ATOM   2660  CD  ARG A 173       8.140  19.142  11.512  1.00  1.71           C  
ATOM   2661  NE  ARG A 173       8.362  18.048  12.450  1.00  1.71           N  
ATOM   2662  CZ  ARG A 173       9.110  18.152  13.571  1.00  1.71           C  
ATOM   2663  NH1 ARG A 173       9.685  19.300  13.864  1.00  1.71           N  
ATOM   2664  NH2 ARG A 173       9.277  17.120  14.381  1.00  1.71           N  
ATOM   2665  H   ARG A 173       6.545  15.985   9.741  1.00  1.71           H  
ATOM   2666  HA  ARG A 173       7.190  17.901   7.694  1.00  1.71           H  
ATOM   2667 1HB  ARG A 173       8.633  16.944  10.173  1.00  1.71           H  
ATOM   2668 2HB  ARG A 173       9.199  18.278   9.181  1.00  1.71           H  
ATOM   2669 1HG  ARG A 173       7.192  19.546   9.681  1.00  1.71           H  
ATOM   2670 2HG  ARG A 173       6.526  18.162  10.591  1.00  1.71           H  
ATOM   2671 1HD  ARG A 173       9.108  19.559  11.241  1.00  1.71           H  
ATOM   2672 2HD  ARG A 173       7.540  19.901  12.011  1.00  1.71           H  
ATOM   2673  HE  ARG A 173       7.914  17.147  12.234  1.00  1.71           H  
ATOM   2674 1HH1 ARG A 173       9.565  20.096  13.252  1.00  1.71           H  
ATOM   2675 2HH1 ARG A 173      10.242  19.385  14.701  1.00  1.71           H  
ATOM   2676 1HH2 ARG A 173       8.854  16.227  14.175  1.00  1.71           H  
ATOM   2677 2HH2 ARG A 173       9.838  17.226  15.213  1.00  1.71           H  
ATOM   2678  N   ARG A 174       9.271  17.054   6.464  1.00  2.19           N  
ATOM   2679  CA  ARG A 174      10.334  16.433   5.661  1.00  2.19           C  
ATOM   2680  C   ARG A 174      11.582  16.146   6.495  1.00  2.19           C  
ATOM   2681  O   ARG A 174      12.326  15.208   6.218  1.00  2.19           O  
ATOM   2682  CB  ARG A 174      10.715  17.323   4.488  1.00  2.19           C  
ATOM   2683  CG  ARG A 174       9.642  17.436   3.440  1.00  2.19           C  
ATOM   2684  CD  ARG A 174       9.999  18.330   2.322  1.00  2.19           C  
ATOM   2685  NE  ARG A 174       8.861  18.545   1.424  1.00  2.19           N  
ATOM   2686  CZ  ARG A 174       8.933  19.129   0.218  1.00  2.19           C  
ATOM   2687  NH1 ARG A 174      10.095  19.522  -0.263  1.00  2.19           N  
ATOM   2688  NH2 ARG A 174       7.831  19.309  -0.482  1.00  2.19           N  
ATOM   2689  H   ARG A 174       8.959  17.996   6.221  1.00  2.19           H  
ATOM   2690  HA  ARG A 174       9.960  15.487   5.270  1.00  2.19           H  
ATOM   2691 1HB  ARG A 174      10.934  18.328   4.849  1.00  2.19           H  
ATOM   2692 2HB  ARG A 174      11.619  16.936   4.015  1.00  2.19           H  
ATOM   2693 1HG  ARG A 174       9.427  16.454   3.034  1.00  2.19           H  
ATOM   2694 2HG  ARG A 174       8.770  17.818   3.908  1.00  2.19           H  
ATOM   2695 1HD  ARG A 174      10.306  19.297   2.720  1.00  2.19           H  
ATOM   2696 2HD  ARG A 174      10.813  17.894   1.748  1.00  2.19           H  
ATOM   2697  HE  ARG A 174       7.922  18.294   1.766  1.00  2.19           H  
ATOM   2698 1HH1 ARG A 174      10.937  19.381   0.277  1.00  2.19           H  
ATOM   2699 2HH1 ARG A 174      10.145  19.961  -1.170  1.00  2.19           H  
ATOM   2700 1HH2 ARG A 174       6.938  19.008  -0.099  1.00  2.19           H  
ATOM   2701 2HH2 ARG A 174       7.872  19.746  -1.388  1.00  2.19           H  
ATOM   2702  N   LEU A 175      11.805  16.966   7.517  1.00  2.78           N  
ATOM   2703  CA  LEU A 175      12.951  16.847   8.412  1.00  2.78           C  
ATOM   2704  C   LEU A 175      14.290  16.975   7.671  1.00  2.78           C  
ATOM   2705  O   LEU A 175      14.668  18.091   7.308  1.00  2.78           O  
ATOM   2706  CB  LEU A 175      12.857  15.525   9.193  1.00  2.78           C  
ATOM   2707  CG  LEU A 175      11.613  15.405  10.097  1.00  2.78           C  
ATOM   2708  CD1 LEU A 175      11.555  14.023  10.693  1.00  2.78           C  
ATOM   2709  CD2 LEU A 175      11.655  16.471  11.170  1.00  2.78           C  
ATOM   2710  H   LEU A 175      11.141  17.705   7.675  1.00  2.78           H  
ATOM   2711  HA  LEU A 175      12.898  17.660   9.134  1.00  2.78           H  
ATOM   2712 1HB  LEU A 175      12.840  14.683   8.515  1.00  2.78           H  
ATOM   2713 2HB  LEU A 175      13.738  15.438   9.831  1.00  2.78           H  
ATOM   2714  HG  LEU A 175      10.726  15.540   9.505  1.00  2.78           H  
ATOM   2715 1HD1 LEU A 175      10.665  13.933  11.316  1.00  2.78           H  
ATOM   2716 2HD1 LEU A 175      11.510  13.286   9.889  1.00  2.78           H  
ATOM   2717 3HD1 LEU A 175      12.444  13.849  11.297  1.00  2.78           H  
ATOM   2718 1HD2 LEU A 175      10.771  16.382  11.793  1.00  2.78           H  
ATOM   2719 2HD2 LEU A 175      12.548  16.341  11.781  1.00  2.78           H  
ATOM   2720 3HD2 LEU A 175      11.674  17.456  10.703  1.00  2.78           H  
ATOM   2721  N   GLU A 176      14.985  15.846   7.471  1.00  3.41           N  
ATOM   2722  CA  GLU A 176      16.305  15.769   6.834  1.00  3.41           C  
ATOM   2723  C   GLU A 176      17.356  16.370   7.761  1.00  3.41           C  
ATOM   2724  O   GLU A 176      18.537  16.409   7.418  1.00  3.41           O  
ATOM   2725  OXT GLU A 176      17.068  16.474   8.953  1.00  3.41           O  
ATOM   2726  CB  GLU A 176      16.346  16.455   5.450  1.00  3.41           C  
ATOM   2727  CG  GLU A 176      15.483  15.800   4.347  1.00  3.41           C  
ATOM   2728  CD  GLU A 176      16.020  14.458   3.856  1.00  3.41           C  
ATOM   2729  OE1 GLU A 176      17.157  14.156   4.132  1.00  3.41           O  
ATOM   2730  OE2 GLU A 176      15.296  13.754   3.187  1.00  3.41           O  
ATOM   2731  H   GLU A 176      14.564  14.982   7.773  1.00  3.41           H  
ATOM   2732  HA  GLU A 176      16.553  14.717   6.687  1.00  3.41           H  
ATOM   2733 1HB  GLU A 176      16.078  17.498   5.513  1.00  3.41           H  
ATOM   2734 2HB  GLU A 176      17.372  16.427   5.086  1.00  3.41           H  
ATOM   2735 1HG  GLU A 176      14.477  15.651   4.736  1.00  3.41           H  
ATOM   2736 2HG  GLU A 176      15.414  16.486   3.506  1.00  3.41           H  
TER    2737
ENDMDL

REMARK ID 690136 MODEL 3 2025-10-04_00000341_full_19
PFRMAT TS
TARGET 2025-10-04_00000341_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.799   5.194   0.924  1.00  8.63           N  
ATOM      2  CA  MET A   1       3.498   3.933   1.125  1.00  8.63           C  
ATOM      3  C   MET A   1       4.929   3.948   0.599  1.00  8.63           C  
ATOM      4  O   MET A   1       5.574   2.897   0.570  1.00  8.63           O  
ATOM      5  CB  MET A   1       2.751   2.796   0.434  1.00  8.63           C  
ATOM      6  CG  MET A   1       2.762   2.900  -1.089  1.00  8.63           C  
ATOM      7  SD  MET A   1       2.061   1.464  -1.909  1.00  8.63           S  
ATOM      8  CE  MET A   1       3.384   0.310  -1.616  1.00  8.63           C  
ATOM      9 1H   MET A   1       1.825   5.075   1.162  1.00  8.63           H  
ATOM     10 2H   MET A   1       3.204   5.905   1.516  1.00  8.63           H  
ATOM     11 3H   MET A   1       2.875   5.464  -0.047  1.00  8.63           H  
ATOM     12  HA  MET A   1       3.542   3.735   2.196  1.00  8.63           H  
ATOM     13 1HB  MET A   1       3.204   1.845   0.707  1.00  8.63           H  
ATOM     14 2HB  MET A   1       1.713   2.779   0.768  1.00  8.63           H  
ATOM     15 1HG  MET A   1       2.202   3.781  -1.396  1.00  8.63           H  
ATOM     16 2HG  MET A   1       3.792   3.019  -1.435  1.00  8.63           H  
ATOM     17 1HE  MET A   1       3.144  -0.651  -2.070  1.00  8.63           H  
ATOM     18 2HE  MET A   1       4.305   0.699  -2.053  1.00  8.63           H  
ATOM     19 3HE  MET A   1       3.525   0.182  -0.544  1.00  8.63           H  
ATOM     20  N   ASN A   2       5.427   5.116   0.172  1.00  8.47           N  
ATOM     21  CA  ASN A   2       6.783   5.231  -0.379  1.00  8.47           C  
ATOM     22  C   ASN A   2       7.828   5.383   0.725  1.00  8.47           C  
ATOM     23  O   ASN A   2       7.888   6.414   1.391  1.00  8.47           O  
ATOM     24  CB  ASN A   2       6.849   6.386  -1.363  1.00  8.47           C  
ATOM     25  CG  ASN A   2       8.183   6.544  -2.073  1.00  8.47           C  
ATOM     26  OD1 ASN A   2       9.281   6.247  -1.573  1.00  8.47           O  
ATOM     27  ND2 ASN A   2       8.094   7.019  -3.291  1.00  8.47           N  
ATOM     28  H   ASN A   2       4.887   5.961   0.215  1.00  8.47           H  
ATOM     29  HA  ASN A   2       7.010   4.312  -0.918  1.00  8.47           H  
ATOM     30 1HB  ASN A   2       6.074   6.247  -2.119  1.00  8.47           H  
ATOM     31 2HB  ASN A   2       6.626   7.315  -0.838  1.00  8.47           H  
ATOM     32 1HD2 ASN A   2       8.916   7.160  -3.844  1.00  8.47           H  
ATOM     33 2HD2 ASN A   2       7.198   7.247  -3.681  1.00  8.47           H  
ATOM     34  N   THR A   3       8.650   4.357   0.910  1.00  8.34           N  
ATOM     35  CA  THR A   3       9.629   4.301   1.988  1.00  8.34           C  
ATOM     36  C   THR A   3      11.042   4.690   1.545  1.00  8.34           C  
ATOM     37  O   THR A   3      12.020   4.423   2.248  1.00  8.34           O  
ATOM     38  CB  THR A   3       9.635   2.904   2.624  1.00  8.34           C  
ATOM     39  OG1 THR A   3       9.937   1.931   1.628  1.00  8.34           O  
ATOM     40  CG2 THR A   3       8.263   2.596   3.208  1.00  8.34           C  
ATOM     41  H   THR A   3       8.539   3.537   0.323  1.00  8.34           H  
ATOM     42  HA  THR A   3       9.318   5.009   2.756  1.00  8.34           H  
ATOM     43  HB  THR A   3      10.390   2.863   3.409  1.00  8.34           H  
ATOM     44  HG1 THR A   3       9.222   1.933   0.953  1.00  8.34           H  
ATOM     45 1HG2 THR A   3       8.273   1.602   3.652  1.00  8.34           H  
ATOM     46 2HG2 THR A   3       8.019   3.334   3.970  1.00  8.34           H  
ATOM     47 3HG2 THR A   3       7.516   2.631   2.415  1.00  8.34           H  
ATOM     48  N   GLY A   4      11.145   5.364   0.398  1.00  8.22           N  
ATOM     49  CA  GLY A   4      12.423   5.822  -0.166  1.00  8.22           C  
ATOM     50  C   GLY A   4      13.136   6.830   0.749  1.00  8.22           C  
ATOM     51  O   GLY A   4      14.352   7.063   0.676  1.00  8.22           O  
ATOM     52  H   GLY A   4      10.299   5.576  -0.126  1.00  8.22           H  
ATOM     53 1HA  GLY A   4      13.040   4.962  -0.383  1.00  8.22           H  
ATOM     54 2HA  GLY A   4      12.232   6.299  -1.127  1.00  8.22           H  
ATOM     55  N   TYR A   5      12.357   7.385   1.669  1.00  8.07           N  
ATOM     56  CA  TYR A   5      12.783   8.391   2.612  1.00  8.07           C  
ATOM     57  C   TYR A   5      13.233   7.756   3.924  1.00  8.07           C  
ATOM     58  O   TYR A   5      13.582   8.460   4.872  1.00  8.07           O  
ATOM     59  CB  TYR A   5      11.583   9.281   2.880  1.00  8.07           C  
ATOM     60  CG  TYR A   5      11.035   9.870   1.622  1.00  8.07           C  
ATOM     61  CD1 TYR A   5       9.943   9.239   1.029  1.00  8.07           C  
ATOM     62  CD2 TYR A   5      11.580  11.000   1.054  1.00  8.07           C  
ATOM     63  CE1 TYR A   5       9.401   9.730  -0.131  1.00  8.07           C  
ATOM     64  CE2 TYR A   5      11.032  11.504  -0.117  1.00  8.07           C  
ATOM     65  CZ  TYR A   5       9.947  10.871  -0.710  1.00  8.07           C  
ATOM     66  OH  TYR A   5       9.406  11.374  -1.874  1.00  8.07           O  
ATOM     67  H   TYR A   5      11.384   7.115   1.677  1.00  8.07           H  
ATOM     68  HA  TYR A   5      13.609   8.961   2.188  1.00  8.07           H  
ATOM     69 1HB  TYR A   5      10.796   8.704   3.367  1.00  8.07           H  
ATOM     70 2HB  TYR A   5      11.869  10.094   3.546  1.00  8.07           H  
ATOM     71  HD1 TYR A   5       9.519   8.343   1.489  1.00  8.07           H  
ATOM     72  HD2 TYR A   5      12.434  11.495   1.520  1.00  8.07           H  
ATOM     73  HE1 TYR A   5       8.549   9.227  -0.587  1.00  8.07           H  
ATOM     74  HE2 TYR A   5      11.455  12.399  -0.574  1.00  8.07           H  
ATOM     75  HH  TYR A   5       9.857  12.188  -2.112  1.00  8.07           H  
ATOM     76  N   GLY A   6      13.245   6.417   3.974  1.00  7.74           N  
ATOM     77  CA  GLY A   6      13.676   5.679   5.159  1.00  7.74           C  
ATOM     78  C   GLY A   6      15.105   6.036   5.561  1.00  7.74           C  
ATOM     79  O   GLY A   6      15.453   6.008   6.742  1.00  7.74           O  
ATOM     80  H   GLY A   6      12.927   5.873   3.173  1.00  7.74           H  
ATOM     81 1HA  GLY A   6      12.999   5.890   5.985  1.00  7.74           H  
ATOM     82 2HA  GLY A   6      13.612   4.611   4.956  1.00  7.74           H  
ATOM     83  N   ALA A   7      15.931   6.377   4.576  1.00  7.06           N  
ATOM     84  CA  ALA A   7      17.306   6.761   4.822  1.00  7.06           C  
ATOM     85  C   ALA A   7      17.779   7.704   3.732  1.00  7.06           C  
ATOM     86  O   ALA A   7      17.725   7.377   2.549  1.00  7.06           O  
ATOM     87  CB  ALA A   7      18.191   5.530   4.875  1.00  7.06           C  
ATOM     88  H   ALA A   7      15.579   6.376   3.630  1.00  7.06           H  
ATOM     89  HA  ALA A   7      17.356   7.286   5.776  1.00  7.06           H  
ATOM     90 1HB  ALA A   7      19.203   5.825   5.072  1.00  7.06           H  
ATOM     91 2HB  ALA A   7      17.851   4.878   5.670  1.00  7.06           H  
ATOM     92 3HB  ALA A   7      18.149   5.004   3.929  1.00  7.06           H  
ATOM     93  N   GLN A   8      18.249   8.880   4.148  1.00  6.01           N  
ATOM     94  CA  GLN A   8      18.769   9.907   3.232  1.00  6.01           C  
ATOM     95  C   GLN A   8      19.919  10.814   3.764  1.00  6.01           C  
ATOM     96  O   GLN A   8      20.907  10.982   3.055  1.00  6.01           O  
ATOM     97  CB  GLN A   8      17.647  10.825   2.685  1.00  6.01           C  
ATOM     98  CG  GLN A   8      16.633  10.151   1.733  1.00  6.01           C  
ATOM     99  CD  GLN A   8      15.613  11.127   1.134  1.00  6.01           C  
ATOM    100  OE1 GLN A   8      15.273  12.155   1.728  1.00  6.01           O  
ATOM    101  NE2 GLN A   8      15.131  10.804  -0.065  1.00  6.01           N  
ATOM    102  H   GLN A   8      18.244   9.044   5.139  1.00  6.01           H  
ATOM    103  HA  GLN A   8      19.174   9.382   2.365  1.00  6.01           H  
ATOM    104 1HB  GLN A   8      17.081  11.255   3.504  1.00  6.01           H  
ATOM    105 2HB  GLN A   8      18.101  11.651   2.138  1.00  6.01           H  
ATOM    106 1HG  GLN A   8      17.180   9.692   0.919  1.00  6.01           H  
ATOM    107 2HG  GLN A   8      16.071   9.395   2.273  1.00  6.01           H  
ATOM    108 1HE2 GLN A   8      14.481  11.406  -0.530  1.00  6.01           H  
ATOM    109 2HE2 GLN A   8      15.430   9.959  -0.512  1.00  6.01           H  
ATOM    110  N   PRO A   9      19.870  11.393   4.993  1.00  4.77           N  
ATOM    111  CA  PRO A   9      20.785  12.444   5.461  1.00  4.77           C  
ATOM    112  C   PRO A   9      22.287  12.215   5.230  1.00  4.77           C  
ATOM    113  O   PRO A   9      23.017  13.177   4.963  1.00  4.77           O  
ATOM    114  CB  PRO A   9      20.486  12.464   6.965  1.00  4.77           C  
ATOM    115  CG  PRO A   9      19.038  12.063   7.061  1.00  4.77           C  
ATOM    116  CD  PRO A   9      18.876  10.989   6.015  1.00  4.77           C  
ATOM    117  HA  PRO A   9      20.482  13.396   5.004  1.00  4.77           H  
ATOM    118 1HB  PRO A   9      21.159  11.768   7.490  1.00  4.77           H  
ATOM    119 2HB  PRO A   9      20.682  13.467   7.372  1.00  4.77           H  
ATOM    120 1HG  PRO A   9      18.812  11.703   8.077  1.00  4.77           H  
ATOM    121 2HG  PRO A   9      18.391  12.933   6.880  1.00  4.77           H  
ATOM    122 1HD  PRO A   9      19.152  10.017   6.455  1.00  4.77           H  
ATOM    123 2HD  PRO A   9      17.847  11.025   5.640  1.00  4.77           H  
ATOM    124  N   ARG A  10      22.753  10.972   5.339  1.00  3.59           N  
ATOM    125  CA  ARG A  10      24.155  10.631   5.114  1.00  3.59           C  
ATOM    126  C   ARG A  10      24.141   9.323   4.364  1.00  3.59           C  
ATOM    127  O   ARG A  10      25.004   8.462   4.560  1.00  3.59           O  
ATOM    128  CB  ARG A  10      24.925  10.474   6.422  1.00  3.59           C  
ATOM    129  CG  ARG A  10      25.095  11.748   7.265  1.00  3.59           C  
ATOM    130  CD  ARG A  10      25.992  12.733   6.588  1.00  3.59           C  
ATOM    131  NE  ARG A  10      26.225  13.921   7.397  1.00  3.59           N  
ATOM    132  CZ  ARG A  10      25.456  15.032   7.399  1.00  3.59           C  
ATOM    133  NH1 ARG A  10      24.385  15.123   6.637  1.00  3.59           N  
ATOM    134  NH2 ARG A  10      25.786  16.048   8.182  1.00  3.59           N  
ATOM    135  H   ARG A  10      22.138  10.184   5.560  1.00  3.59           H  
ATOM    136  HA  ARG A  10      24.626  11.395   4.497  1.00  3.59           H  
ATOM    137 1HB  ARG A  10      24.418   9.735   7.042  1.00  3.59           H  
ATOM    138 2HB  ARG A  10      25.921  10.088   6.208  1.00  3.59           H  
ATOM    139 1HG  ARG A  10      24.130  12.219   7.437  1.00  3.59           H  
ATOM    140 2HG  ARG A  10      25.543  11.487   8.225  1.00  3.59           H  
ATOM    141 1HD  ARG A  10      26.956  12.266   6.389  1.00  3.59           H  
ATOM    142 2HD  ARG A  10      25.544  13.047   5.646  1.00  3.59           H  
ATOM    143  HE  ARG A  10      27.032  13.915   8.004  1.00  3.59           H  
ATOM    144 1HH1 ARG A  10      24.096  14.348   6.018  1.00  3.59           H  
ATOM    145 2HH1 ARG A  10      23.828  15.962   6.654  1.00  3.59           H  
ATOM    146 1HH2 ARG A  10      26.606  15.988   8.770  1.00  3.59           H  
ATOM    147 2HH2 ARG A  10      25.219  16.883   8.190  1.00  3.59           H  
ATOM    148  N   HIS A  11      23.109   9.160   3.551  1.00  2.65           N  
ATOM    149  CA  HIS A  11      22.833   7.897   2.900  1.00  2.65           C  
ATOM    150  C   HIS A  11      22.543   8.009   1.420  1.00  2.65           C  
ATOM    151  O   HIS A  11      22.290   9.091   0.888  1.00  2.65           O  
ATOM    152  CB  HIS A  11      21.601   7.287   3.545  1.00  2.65           C  
ATOM    153  CG  HIS A  11      21.702   7.141   5.014  1.00  2.65           C  
ATOM    154  ND1 HIS A  11      21.508   8.215   5.894  1.00  2.65           N  
ATOM    155  CD2 HIS A  11      21.973   6.067   5.785  1.00  2.65           C  
ATOM    156  CE1 HIS A  11      21.649   7.784   7.133  1.00  2.65           C  
ATOM    157  NE2 HIS A  11      21.931   6.489   7.097  1.00  2.65           N  
ATOM    158  H   HIS A  11      22.464   9.936   3.400  1.00  2.65           H  
ATOM    159  HA  HIS A  11      23.678   7.219   3.026  1.00  2.65           H  
ATOM    160 1HB  HIS A  11      20.750   7.888   3.314  1.00  2.65           H  
ATOM    161 2HB  HIS A  11      21.415   6.302   3.116  1.00  2.65           H  
ATOM    162  HD2 HIS A  11      22.182   5.056   5.430  1.00  2.65           H  
ATOM    163  HE1 HIS A  11      21.552   8.391   8.034  1.00  2.65           H  
ATOM    164  HE2 HIS A  11      22.093   5.897   7.901  1.00  2.65           H  
ATOM    165  N   LEU A  12      22.606   6.879   0.744  1.00  2.00           N  
ATOM    166  CA  LEU A  12      22.163   6.827  -0.627  1.00  2.00           C  
ATOM    167  C   LEU A  12      20.632   6.727  -0.525  1.00  2.00           C  
ATOM    168  O   LEU A  12      20.156   5.852   0.196  1.00  2.00           O  
ATOM    169  CB  LEU A  12      22.756   5.601  -1.327  1.00  2.00           C  
ATOM    170  CG  LEU A  12      22.411   5.447  -2.795  1.00  2.00           C  
ATOM    171  CD1 LEU A  12      23.021   6.577  -3.588  1.00  2.00           C  
ATOM    172  CD2 LEU A  12      22.958   4.156  -3.294  1.00  2.00           C  
ATOM    173  H   LEU A  12      22.868   6.015   1.223  1.00  2.00           H  
ATOM    174  HA  LEU A  12      22.486   7.719  -1.146  1.00  2.00           H  
ATOM    175 1HB  LEU A  12      23.841   5.634  -1.238  1.00  2.00           H  
ATOM    176 2HB  LEU A  12      22.403   4.702  -0.811  1.00  2.00           H  
ATOM    177  HG  LEU A  12      21.324   5.475  -2.909  1.00  2.00           H  
ATOM    178 1HD1 LEU A  12      22.762   6.458  -4.641  1.00  2.00           H  
ATOM    179 2HD1 LEU A  12      22.658   7.521  -3.235  1.00  2.00           H  
ATOM    180 3HD1 LEU A  12      24.104   6.552  -3.476  1.00  2.00           H  
ATOM    181 1HD2 LEU A  12      22.708   4.046  -4.343  1.00  2.00           H  
ATOM    182 2HD2 LEU A  12      24.022   4.182  -3.184  1.00  2.00           H  
ATOM    183 3HD2 LEU A  12      22.539   3.325  -2.725  1.00  2.00           H  
ATOM    184  N   PRO A  13      19.827   7.608  -1.150  1.00  1.59           N  
ATOM    185  CA  PRO A  13      18.382   7.569  -1.075  1.00  1.59           C  
ATOM    186  C   PRO A  13      17.921   6.189  -1.460  1.00  1.59           C  
ATOM    187  O   PRO A  13      18.500   5.563  -2.352  1.00  1.59           O  
ATOM    188  CB  PRO A  13      17.960   8.645  -2.079  1.00  1.59           C  
ATOM    189  CG  PRO A  13      19.118   9.621  -2.070  1.00  1.59           C  
ATOM    190  CD  PRO A  13      20.351   8.749  -1.928  1.00  1.59           C  
ATOM    191  HA  PRO A  13      18.064   7.807  -0.050  1.00  1.59           H  
ATOM    192 1HB  PRO A  13      17.783   8.190  -3.064  1.00  1.59           H  
ATOM    193 2HB  PRO A  13      17.012   9.096  -1.762  1.00  1.59           H  
ATOM    194 1HG  PRO A  13      19.121  10.225  -2.989  1.00  1.59           H  
ATOM    195 2HG  PRO A  13      19.009  10.324  -1.227  1.00  1.59           H  
ATOM    196 1HD  PRO A  13      20.686   8.431  -2.911  1.00  1.59           H  
ATOM    197 2HD  PRO A  13      21.105   9.322  -1.369  1.00  1.59           H  
ATOM    198  N   LEU A  14      16.892   5.700  -0.788  1.00  1.37           N  
ATOM    199  CA  LEU A  14      16.457   4.348  -1.030  1.00  1.37           C  
ATOM    200  C   LEU A  14      15.544   4.350  -2.237  1.00  1.37           C  
ATOM    201  O   LEU A  14      14.893   5.360  -2.522  1.00  1.37           O  
ATOM    202  CB  LEU A  14      15.722   3.840   0.206  1.00  1.37           C  
ATOM    203  CG  LEU A  14      16.500   3.848   1.527  1.00  1.37           C  
ATOM    204  CD1 LEU A  14      15.548   3.428   2.622  1.00  1.37           C  
ATOM    205  CD2 LEU A  14      17.713   2.947   1.440  1.00  1.37           C  
ATOM    206  H   LEU A  14      16.377   6.256  -0.102  1.00  1.37           H  
ATOM    207  HA  LEU A  14      17.317   3.721  -1.222  1.00  1.37           H  
ATOM    208 1HB  LEU A  14      14.902   4.458   0.382  1.00  1.37           H  
ATOM    209 2HB  LEU A  14      15.365   2.825   0.011  1.00  1.37           H  
ATOM    210  HG  LEU A  14      16.831   4.867   1.751  1.00  1.37           H  
ATOM    211 1HD1 LEU A  14      16.065   3.453   3.576  1.00  1.37           H  
ATOM    212 2HD1 LEU A  14      14.707   4.117   2.645  1.00  1.37           H  
ATOM    213 3HD1 LEU A  14      15.182   2.423   2.427  1.00  1.37           H  
ATOM    214 1HD2 LEU A  14      18.245   2.965   2.387  1.00  1.37           H  
ATOM    215 2HD2 LEU A  14      17.408   1.927   1.212  1.00  1.37           H  
ATOM    216 3HD2 LEU A  14      18.359   3.322   0.658  1.00  1.37           H  
ATOM    217  N   THR A  15      15.501   3.254  -2.978  1.00  1.27           N  
ATOM    218  CA  THR A  15      14.538   3.195  -4.062  1.00  1.27           C  
ATOM    219  C   THR A  15      13.183   3.261  -3.384  1.00  1.27           C  
ATOM    220  O   THR A  15      12.987   2.643  -2.336  1.00  1.27           O  
ATOM    221  CB  THR A  15      14.710   1.949  -4.939  1.00  1.27           C  
ATOM    222  OG1 THR A  15      16.021   1.953  -5.514  1.00  1.27           O  
ATOM    223  CG2 THR A  15      13.675   1.879  -6.068  1.00  1.27           C  
ATOM    224  H   THR A  15      16.060   2.435  -2.735  1.00  1.27           H  
ATOM    225  HA  THR A  15      14.649   4.075  -4.696  1.00  1.27           H  
ATOM    226  HB  THR A  15      14.626   1.105  -4.307  1.00  1.27           H  
ATOM    227  HG1 THR A  15      16.126   2.736  -6.072  1.00  1.27           H  
ATOM    228 1HG2 THR A  15      13.839   0.977  -6.653  1.00  1.27           H  
ATOM    229 2HG2 THR A  15      12.668   1.858  -5.654  1.00  1.27           H  
ATOM    230 3HG2 THR A  15      13.782   2.747  -6.704  1.00  1.27           H  
ATOM    231  N   GLY A  16      12.279   4.063  -3.913  1.00  1.25           N  
ATOM    232  CA  GLY A  16      10.995   4.196  -3.262  1.00  1.25           C  
ATOM    233  C   GLY A  16      10.196   2.930  -3.398  1.00  1.25           C  
ATOM    234  O   GLY A  16      10.587   2.018  -4.126  1.00  1.25           O  
ATOM    235  H   GLY A  16      12.485   4.567  -4.757  1.00  1.25           H  
ATOM    236 1HA  GLY A  16      11.141   4.414  -2.211  1.00  1.25           H  
ATOM    237 2HA  GLY A  16      10.447   5.029  -3.698  1.00  1.25           H  
ATOM    238  N   THR A  17       9.071   2.887  -2.703  1.00  1.27           N  
ATOM    239  CA  THR A  17       8.212   1.715  -2.714  1.00  1.27           C  
ATOM    240  C   THR A  17       6.842   2.001  -3.306  1.00  1.27           C  
ATOM    241  O   THR A  17       6.035   2.768  -2.779  1.00  1.27           O  
ATOM    242  CB  THR A  17       8.158   1.011  -1.344  1.00  1.27           C  
ATOM    243  OG1 THR A  17       7.832   1.928  -0.283  1.00  1.27           O  
ATOM    244  CG2 THR A  17       9.488   0.361  -1.058  1.00  1.27           C  
ATOM    245  H   THR A  17       8.817   3.690  -2.156  1.00  1.27           H  
ATOM    246  HA  THR A  17       8.680   0.995  -3.370  1.00  1.27           H  
ATOM    247  HB  THR A  17       7.393   0.234  -1.376  1.00  1.27           H  
ATOM    248  HG1 THR A  17       6.856   2.064  -0.207  1.00  1.27           H  
ATOM    249 1HG2 THR A  17       9.447  -0.165  -0.106  1.00  1.27           H  
ATOM    250 2HG2 THR A  17       9.689  -0.340  -1.852  1.00  1.27           H  
ATOM    251 3HG2 THR A  17      10.276   1.116  -1.023  1.00  1.27           H  
ATOM    252  N   ASP A  18       6.688   1.459  -4.503  1.00  1.30           N  
ATOM    253  CA  ASP A  18       5.539   1.616  -5.379  1.00  1.30           C  
ATOM    254  C   ASP A  18       4.464   0.583  -5.092  1.00  1.30           C  
ATOM    255  O   ASP A  18       4.674  -0.358  -4.324  1.00  1.30           O  
ATOM    256  CB  ASP A  18       5.988   1.518  -6.836  1.00  1.30           C  
ATOM    257  CG  ASP A  18       5.060   2.154  -7.865  1.00  1.30           C  
ATOM    258  OD1 ASP A  18       3.996   2.609  -7.514  1.00  1.30           O  
ATOM    259  OD2 ASP A  18       5.427   2.138  -9.010  1.00  1.30           O  
ATOM    260  H   ASP A  18       7.434   0.822  -4.793  1.00  1.30           H  
ATOM    261  HA  ASP A  18       5.111   2.605  -5.210  1.00  1.30           H  
ATOM    262 1HB  ASP A  18       6.982   1.960  -6.938  1.00  1.30           H  
ATOM    263 2HB  ASP A  18       6.074   0.460  -7.092  1.00  1.30           H  
ATOM    264  N   ILE A  19       3.328   0.752  -5.741  1.00  1.30           N  
ATOM    265  CA  ILE A  19       2.221  -0.171  -5.616  1.00  1.30           C  
ATOM    266  C   ILE A  19       2.491  -1.405  -6.466  1.00  1.30           C  
ATOM    267  O   ILE A  19       2.798  -1.302  -7.654  1.00  1.30           O  
ATOM    268  CB  ILE A  19       0.917   0.458  -6.088  1.00  1.30           C  
ATOM    269  CG1 ILE A  19       0.575   1.674  -5.281  1.00  1.30           C  
ATOM    270  CG2 ILE A  19      -0.184  -0.546  -5.875  1.00  1.30           C  
ATOM    271  CD1 ILE A  19      -0.537   2.476  -5.898  1.00  1.30           C  
ATOM    272  H   ILE A  19       3.254   1.563  -6.355  1.00  1.30           H  
ATOM    273  HA  ILE A  19       2.125  -0.473  -4.573  1.00  1.30           H  
ATOM    274  HB  ILE A  19       0.987   0.741  -7.138  1.00  1.30           H  
ATOM    275 1HG1 ILE A  19       0.261   1.362  -4.290  1.00  1.30           H  
ATOM    276 2HG1 ILE A  19       1.462   2.306  -5.187  1.00  1.30           H  
ATOM    277 1HG2 ILE A  19      -1.125  -0.116  -6.183  1.00  1.30           H  
ATOM    278 2HG2 ILE A  19       0.014  -1.444  -6.448  1.00  1.30           H  
ATOM    279 3HG2 ILE A  19      -0.238  -0.800  -4.818  1.00  1.30           H  
ATOM    280 1HD1 ILE A  19      -0.750   3.341  -5.274  1.00  1.30           H  
ATOM    281 2HD1 ILE A  19      -0.228   2.809  -6.891  1.00  1.30           H  
ATOM    282 3HD1 ILE A  19      -1.431   1.859  -5.983  1.00  1.30           H  
ATOM    283  N   LEU A  20       2.401  -2.560  -5.844  1.00  1.27           N  
ATOM    284  CA  LEU A  20       2.650  -3.844  -6.477  1.00  1.27           C  
ATOM    285  C   LEU A  20       1.431  -4.363  -7.216  1.00  1.27           C  
ATOM    286  O   LEU A  20       0.333  -4.392  -6.656  1.00  1.27           O  
ATOM    287  CB  LEU A  20       3.101  -4.806  -5.404  1.00  1.27           C  
ATOM    288  CG  LEU A  20       3.435  -6.179  -5.806  1.00  1.27           C  
ATOM    289  CD1 LEU A  20       4.634  -6.161  -6.782  1.00  1.27           C  
ATOM    290  CD2 LEU A  20       3.770  -6.910  -4.510  1.00  1.27           C  
ATOM    291  H   LEU A  20       2.154  -2.548  -4.866  1.00  1.27           H  
ATOM    292  HA  LEU A  20       3.458  -3.720  -7.200  1.00  1.27           H  
ATOM    293 1HB  LEU A  20       3.937  -4.379  -4.901  1.00  1.27           H  
ATOM    294 2HB  LEU A  20       2.292  -4.887  -4.679  1.00  1.27           H  
ATOM    295  HG  LEU A  20       2.586  -6.656  -6.307  1.00  1.27           H  
ATOM    296 1HD1 LEU A  20       4.911  -7.141  -7.067  1.00  1.27           H  
ATOM    297 2HD1 LEU A  20       4.354  -5.599  -7.676  1.00  1.27           H  
ATOM    298 3HD1 LEU A  20       5.463  -5.705  -6.332  1.00  1.27           H  
ATOM    299 1HD2 LEU A  20       4.028  -7.904  -4.694  1.00  1.27           H  
ATOM    300 2HD2 LEU A  20       4.607  -6.414  -4.020  1.00  1.27           H  
ATOM    301 3HD2 LEU A  20       2.901  -6.885  -3.855  1.00  1.27           H  
ATOM    302  N   GLY A  21       1.594  -4.740  -8.482  1.00  1.22           N  
ATOM    303  CA  GLY A  21       0.428  -5.187  -9.223  1.00  1.22           C  
ATOM    304  C   GLY A  21       0.011  -6.620  -8.887  1.00  1.22           C  
ATOM    305  O   GLY A  21       0.785  -7.385  -8.307  1.00  1.22           O  
ATOM    306  H   GLY A  21       2.516  -4.692  -8.943  1.00  1.22           H  
ATOM    307 1HA  GLY A  21      -0.389  -4.505  -9.010  1.00  1.22           H  
ATOM    308 2HA  GLY A  21       0.649  -5.109 -10.283  1.00  1.22           H  
ATOM    309  N   PRO A  22      -1.142  -7.049  -9.424  1.00  1.15           N  
ATOM    310  CA  PRO A  22      -1.813  -8.326  -9.231  1.00  1.15           C  
ATOM    311  C   PRO A  22      -1.094  -9.508  -9.859  1.00  1.15           C  
ATOM    312  O   PRO A  22      -1.458 -10.662  -9.616  1.00  1.15           O  
ATOM    313  CB  PRO A  22      -3.171  -8.083  -9.895  1.00  1.15           C  
ATOM    314  CG  PRO A  22      -2.932  -7.036 -10.917  1.00  1.15           C  
ATOM    315  CD  PRO A  22      -1.883  -6.137 -10.328  1.00  1.15           C  
ATOM    316  HA  PRO A  22      -1.942  -8.492  -8.152  1.00  1.15           H  
ATOM    317 1HB  PRO A  22      -3.540  -9.019 -10.339  1.00  1.15           H  
ATOM    318 2HB  PRO A  22      -3.909  -7.776  -9.139  1.00  1.15           H  
ATOM    319 1HG  PRO A  22      -2.618  -7.516 -11.831  1.00  1.15           H  
ATOM    320 2HG  PRO A  22      -3.870  -6.511 -11.148  1.00  1.15           H  
ATOM    321 1HD  PRO A  22      -1.257  -5.769 -11.144  1.00  1.15           H  
ATOM    322 2HD  PRO A  22      -2.367  -5.328  -9.759  1.00  1.15           H  
ATOM    323  N   PHE A  23      -0.086  -9.225 -10.678  1.00  1.08           N  
ATOM    324  CA  PHE A  23       0.627 -10.268 -11.384  1.00  1.08           C  
ATOM    325  C   PHE A  23       1.861 -10.741 -10.619  1.00  1.08           C  
ATOM    326  O   PHE A  23       2.556 -11.661 -11.059  1.00  1.08           O  
ATOM    327  CB  PHE A  23       1.009  -9.726 -12.749  1.00  1.08           C  
ATOM    328  CG  PHE A  23      -0.217  -9.399 -13.535  1.00  1.08           C  
ATOM    329  CD1 PHE A  23      -0.603  -8.082 -13.716  1.00  1.08           C  
ATOM    330  CD2 PHE A  23      -1.001 -10.400 -14.070  1.00  1.08           C  
ATOM    331  CE1 PHE A  23      -1.748  -7.774 -14.425  1.00  1.08           C  
ATOM    332  CE2 PHE A  23      -2.147 -10.098 -14.775  1.00  1.08           C  
ATOM    333  CZ  PHE A  23      -2.519  -8.784 -14.954  1.00  1.08           C  
ATOM    334  H   PHE A  23       0.186  -8.269 -10.831  1.00  1.08           H  
ATOM    335  HA  PHE A  23      -0.044 -11.119 -11.515  1.00  1.08           H  
ATOM    336 1HB  PHE A  23       1.609  -8.824 -12.641  1.00  1.08           H  
ATOM    337 2HB  PHE A  23       1.592 -10.462 -13.300  1.00  1.08           H  
ATOM    338  HD1 PHE A  23       0.008  -7.286 -13.293  1.00  1.08           H  
ATOM    339  HD2 PHE A  23      -0.704 -11.437 -13.927  1.00  1.08           H  
ATOM    340  HE1 PHE A  23      -2.039  -6.735 -14.565  1.00  1.08           H  
ATOM    341  HE2 PHE A  23      -2.756 -10.899 -15.195  1.00  1.08           H  
ATOM    342  HZ  PHE A  23      -3.418  -8.546 -15.513  1.00  1.08           H  
ATOM    343  N   TYR A  24       2.106 -10.133  -9.460  1.00  1.01           N  
ATOM    344  CA  TYR A  24       3.202 -10.534  -8.589  1.00  1.01           C  
ATOM    345  C   TYR A  24       3.057 -11.946  -8.073  1.00  1.01           C  
ATOM    346  O   TYR A  24       2.016 -12.298  -7.511  1.00  1.01           O  
ATOM    347  CB  TYR A  24       3.199  -9.632  -7.370  1.00  1.01           C  
ATOM    348  CG  TYR A  24       4.132 -10.032  -6.239  1.00  1.01           C  
ATOM    349  CD1 TYR A  24       5.446  -9.728  -6.246  1.00  1.01           C  
ATOM    350  CD2 TYR A  24       3.598 -10.717  -5.155  1.00  1.01           C  
ATOM    351  CE1 TYR A  24       6.254 -10.080  -5.168  1.00  1.01           C  
ATOM    352  CE2 TYR A  24       4.398 -11.071  -4.092  1.00  1.01           C  
ATOM    353  CZ  TYR A  24       5.722 -10.748  -4.100  1.00  1.01           C  
ATOM    354  OH  TYR A  24       6.522 -11.078  -3.034  1.00  1.01           O  
ATOM    355  H   TYR A  24       1.511  -9.360  -9.153  1.00  1.01           H  
ATOM    356  HA  TYR A  24       4.141 -10.455  -9.138  1.00  1.01           H  
ATOM    357 1HB  TYR A  24       3.444  -8.639  -7.691  1.00  1.01           H  
ATOM    358 2HB  TYR A  24       2.187  -9.586  -6.967  1.00  1.01           H  
ATOM    359  HD1 TYR A  24       5.847  -9.191  -7.084  1.00  1.01           H  
ATOM    360  HD2 TYR A  24       2.537 -10.965  -5.145  1.00  1.01           H  
ATOM    361  HE1 TYR A  24       7.304  -9.819  -5.161  1.00  1.01           H  
ATOM    362  HE2 TYR A  24       3.971 -11.601  -3.240  1.00  1.01           H  
ATOM    363  HH  TYR A  24       6.029 -11.640  -2.429  1.00  1.01           H  
ATOM    364  N   ARG A  25       4.116 -12.734  -8.178  1.00  0.95           N  
ATOM    365  CA  ARG A  25       4.125 -14.055  -7.574  1.00  0.95           C  
ATOM    366  C   ARG A  25       5.531 -14.347  -7.029  1.00  0.95           C  
ATOM    367  O   ARG A  25       6.497 -14.360  -7.800  1.00  0.95           O  
ATOM    368  CB  ARG A  25       3.743 -15.152  -8.561  1.00  0.95           C  
ATOM    369  CG  ARG A  25       2.314 -15.113  -9.118  1.00  0.95           C  
ATOM    370  CD  ARG A  25       1.268 -15.421  -8.093  1.00  0.95           C  
ATOM    371  NE  ARG A  25      -0.077 -15.460  -8.688  1.00  0.95           N  
ATOM    372  CZ  ARG A  25      -0.855 -14.373  -8.948  1.00  0.95           C  
ATOM    373  NH1 ARG A  25      -0.426 -13.158  -8.689  1.00  0.95           N  
ATOM    374  NH2 ARG A  25      -2.059 -14.541  -9.477  1.00  0.95           N  
ATOM    375  H   ARG A  25       4.929 -12.394  -8.675  1.00  0.95           H  
ATOM    376  HA  ARG A  25       3.382 -14.056  -6.788  1.00  0.95           H  
ATOM    377 1HB  ARG A  25       4.417 -15.108  -9.417  1.00  0.95           H  
ATOM    378 2HB  ARG A  25       3.884 -16.125  -8.088  1.00  0.95           H  
ATOM    379 1HG  ARG A  25       2.098 -14.141  -9.556  1.00  0.95           H  
ATOM    380 2HG  ARG A  25       2.231 -15.880  -9.885  1.00  0.95           H  
ATOM    381 1HD  ARG A  25       1.473 -16.395  -7.652  1.00  0.95           H  
ATOM    382 2HD  ARG A  25       1.274 -14.666  -7.312  1.00  0.95           H  
ATOM    383  HE  ARG A  25      -0.458 -16.368  -8.914  1.00  0.95           H  
ATOM    384 1HH1 ARG A  25       0.501 -12.997  -8.272  1.00  0.95           H  
ATOM    385 2HH1 ARG A  25      -1.005 -12.339  -8.915  1.00  0.95           H  
ATOM    386 1HH2 ARG A  25      -2.394 -15.470  -9.685  1.00  0.95           H  
ATOM    387 2HH2 ARG A  25      -2.644 -13.740  -9.674  1.00  0.95           H  
ATOM    388  N   PRO A  26       5.691 -14.625  -5.732  1.00  0.90           N  
ATOM    389  CA  PRO A  26       6.961 -14.892  -5.097  1.00  0.90           C  
ATOM    390  C   PRO A  26       7.447 -16.276  -5.477  1.00  0.90           C  
ATOM    391  O   PRO A  26       6.635 -17.155  -5.768  1.00  0.90           O  
ATOM    392  CB  PRO A  26       6.616 -14.788  -3.615  1.00  0.90           C  
ATOM    393  CG  PRO A  26       5.164 -15.219  -3.536  1.00  0.90           C  
ATOM    394  CD  PRO A  26       4.530 -14.735  -4.829  1.00  0.90           C  
ATOM    395  HA  PRO A  26       7.691 -14.121  -5.397  1.00  0.90           H  
ATOM    396 1HB  PRO A  26       7.286 -15.440  -3.034  1.00  0.90           H  
ATOM    397 2HB  PRO A  26       6.783 -13.764  -3.263  1.00  0.90           H  
ATOM    398 1HG  PRO A  26       5.106 -16.313  -3.422  1.00  0.90           H  
ATOM    399 2HG  PRO A  26       4.690 -14.783  -2.644  1.00  0.90           H  
ATOM    400 1HD  PRO A  26       3.832 -15.511  -5.184  1.00  0.90           H  
ATOM    401 2HD  PRO A  26       4.044 -13.769  -4.680  1.00  0.90           H  
ATOM    402  N   GLY A  27       8.751 -16.507  -5.414  1.00  0.87           N  
ATOM    403  CA  GLY A  27       9.273 -17.858  -5.621  1.00  0.87           C  
ATOM    404  C   GLY A  27       9.358 -18.260  -7.093  1.00  0.87           C  
ATOM    405  O   GLY A  27       9.501 -19.440  -7.416  1.00  0.87           O  
ATOM    406  H   GLY A  27       9.394 -15.751  -5.203  1.00  0.87           H  
ATOM    407 1HA  GLY A  27      10.266 -17.924  -5.175  1.00  0.87           H  
ATOM    408 2HA  GLY A  27       8.643 -18.570  -5.088  1.00  0.87           H  
ATOM    409  N   ALA A  28       9.265 -17.285  -7.986  1.00  0.88           N  
ATOM    410  CA  ALA A  28       9.316 -17.563  -9.409  1.00  0.88           C  
ATOM    411  C   ALA A  28      10.684 -18.232  -9.725  1.00  0.88           C  
ATOM    412  O   ALA A  28      11.656 -17.931  -9.030  1.00  0.88           O  
ATOM    413  CB  ALA A  28       9.085 -16.279 -10.189  1.00  0.88           C  
ATOM    414  H   ALA A  28       9.139 -16.335  -7.662  1.00  0.88           H  
ATOM    415  HA  ALA A  28       8.506 -18.239  -9.626  1.00  0.88           H  
ATOM    416 1HB  ALA A  28       9.075 -16.487 -11.247  1.00  0.88           H  
ATOM    417 2HB  ALA A  28       8.117 -15.857  -9.905  1.00  0.88           H  
ATOM    418 3HB  ALA A  28       9.872 -15.556  -9.960  1.00  0.88           H  
ATOM    419  N   PRO A  29      10.801 -19.121 -10.745  1.00  0.94           N  
ATOM    420  CA  PRO A  29      12.003 -19.861 -11.159  1.00  0.94           C  
ATOM    421  C   PRO A  29      13.201 -18.987 -11.521  1.00  0.94           C  
ATOM    422  O   PRO A  29      13.043 -17.842 -11.939  1.00  0.94           O  
ATOM    423  CB  PRO A  29      11.520 -20.623 -12.401  1.00  0.94           C  
ATOM    424  CG  PRO A  29      10.040 -20.740 -12.237  1.00  0.94           C  
ATOM    425  CD  PRO A  29       9.615 -19.472 -11.559  1.00  0.94           C  
ATOM    426  HA  PRO A  29      12.274 -20.570 -10.362  1.00  0.94           H  
ATOM    427 1HB  PRO A  29      11.781 -20.072 -13.303  1.00  0.94           H  
ATOM    428 2HB  PRO A  29      12.024 -21.599 -12.467  1.00  0.94           H  
ATOM    429 1HG  PRO A  29       9.561 -20.866 -13.219  1.00  0.94           H  
ATOM    430 2HG  PRO A  29       9.792 -21.633 -11.645  1.00  0.94           H  
ATOM    431 1HD  PRO A  29       9.398 -18.682 -12.290  1.00  0.94           H  
ATOM    432 2HD  PRO A  29       8.754 -19.758 -10.962  1.00  0.94           H  
ATOM    433  N   ASP A  30      14.404 -19.552 -11.390  1.00  1.07           N  
ATOM    434  CA  ASP A  30      15.647 -18.846 -11.720  1.00  1.07           C  
ATOM    435  C   ASP A  30      15.740 -18.701 -13.238  1.00  1.07           C  
ATOM    436  O   ASP A  30      15.910 -19.683 -13.965  1.00  1.07           O  
ATOM    437  CB  ASP A  30      16.843 -19.620 -11.124  1.00  1.07           C  
ATOM    438  CG  ASP A  30      18.268 -18.993 -11.316  1.00  1.07           C  
ATOM    439  OD1 ASP A  30      18.444 -18.142 -12.148  1.00  1.07           O  
ATOM    440  OD2 ASP A  30      19.158 -19.396 -10.591  1.00  1.07           O  
ATOM    441  H   ASP A  30      14.467 -20.499 -11.049  1.00  1.07           H  
ATOM    442  HA  ASP A  30      15.620 -17.862 -11.278  1.00  1.07           H  
ATOM    443 1HB  ASP A  30      16.680 -19.739 -10.053  1.00  1.07           H  
ATOM    444 2HB  ASP A  30      16.861 -20.619 -11.553  1.00  1.07           H  
ATOM    445  N   ARG A  31      15.486 -17.476 -13.703  1.00  1.29           N  
ATOM    446  CA  ARG A  31      15.337 -17.177 -15.127  1.00  1.29           C  
ATOM    447  C   ARG A  31      15.987 -15.893 -15.622  1.00  1.29           C  
ATOM    448  O   ARG A  31      15.274 -14.921 -15.864  1.00  1.29           O  
ATOM    449  CB  ARG A  31      13.877 -17.099 -15.542  1.00  1.29           C  
ATOM    450  CG  ARG A  31      13.102 -18.394 -15.473  1.00  1.29           C  
ATOM    451  CD  ARG A  31      13.588 -19.350 -16.505  1.00  1.29           C  
ATOM    452  NE  ARG A  31      13.334 -18.853 -17.859  1.00  1.29           N  
ATOM    453  CZ  ARG A  31      12.204 -19.050 -18.555  1.00  1.29           C  
ATOM    454  NH1 ARG A  31      11.212 -19.762 -18.056  1.00  1.29           N  
ATOM    455  NH2 ARG A  31      12.121 -18.510 -19.748  1.00  1.29           N  
ATOM    456  H   ARG A  31      15.437 -16.731 -13.007  1.00  1.29           H  
ATOM    457  HA  ARG A  31      15.749 -18.017 -15.678  1.00  1.29           H  
ATOM    458 1HB  ARG A  31      13.387 -16.364 -14.963  1.00  1.29           H  
ATOM    459 2HB  ARG A  31      13.827 -16.764 -16.583  1.00  1.29           H  
ATOM    460 1HG  ARG A  31      13.242 -18.841 -14.506  1.00  1.29           H  
ATOM    461 2HG  ARG A  31      12.037 -18.200 -15.632  1.00  1.29           H  
ATOM    462 1HD  ARG A  31      14.663 -19.494 -16.389  1.00  1.29           H  
ATOM    463 2HD  ARG A  31      13.080 -20.305 -16.387  1.00  1.29           H  
ATOM    464  HE  ARG A  31      14.047 -18.271 -18.324  1.00  1.29           H  
ATOM    465 1HH1 ARG A  31      11.291 -20.163 -17.133  1.00  1.29           H  
ATOM    466 2HH1 ARG A  31      10.369 -19.894 -18.593  1.00  1.29           H  
ATOM    467 1HH2 ARG A  31      12.922 -17.944 -20.073  1.00  1.29           H  
ATOM    468 2HH2 ARG A  31      11.292 -18.620 -20.314  1.00  1.29           H  
ATOM    469  N   PRO A  32      17.314 -15.826 -15.798  1.00  1.65           N  
ATOM    470  CA  PRO A  32      18.001 -14.677 -16.373  1.00  1.65           C  
ATOM    471  C   PRO A  32      17.552 -14.461 -17.829  1.00  1.65           C  
ATOM    472  O   PRO A  32      17.734 -13.384 -18.391  1.00  1.65           O  
ATOM    473  CB  PRO A  32      19.481 -15.060 -16.243  1.00  1.65           C  
ATOM    474  CG  PRO A  32      19.484 -16.580 -16.133  1.00  1.65           C  
ATOM    475  CD  PRO A  32      18.206 -16.921 -15.373  1.00  1.65           C  
ATOM    476  HA  PRO A  32      17.774 -13.784 -15.778  1.00  1.65           H  
ATOM    477 1HB  PRO A  32      20.031 -14.691 -17.121  1.00  1.65           H  
ATOM    478 2HB  PRO A  32      19.916 -14.560 -15.366  1.00  1.65           H  
ATOM    479 1HG  PRO A  32      19.520 -17.035 -17.135  1.00  1.65           H  
ATOM    480 2HG  PRO A  32      20.387 -16.917 -15.601  1.00  1.65           H  
ATOM    481 1HD  PRO A  32      17.866 -17.904 -15.693  1.00  1.65           H  
ATOM    482 2HD  PRO A  32      18.371 -16.880 -14.281  1.00  1.65           H  
ATOM    483  N   ASP A  33      16.987 -15.498 -18.449  1.00  2.15           N  
ATOM    484  CA  ASP A  33      16.480 -15.388 -19.807  1.00  2.15           C  
ATOM    485  C   ASP A  33      15.002 -15.757 -19.841  1.00  2.15           C  
ATOM    486  O   ASP A  33      14.626 -16.936 -19.737  1.00  2.15           O  
ATOM    487  CB  ASP A  33      17.267 -16.256 -20.785  1.00  2.15           C  
ATOM    488  CG  ASP A  33      16.787 -16.107 -22.265  1.00  2.15           C  
ATOM    489  OD1 ASP A  33      15.750 -15.498 -22.526  1.00  2.15           O  
ATOM    490  OD2 ASP A  33      17.484 -16.608 -23.121  1.00  2.15           O  
ATOM    491  H   ASP A  33      16.888 -16.374 -17.967  1.00  2.15           H  
ATOM    492  HA  ASP A  33      16.569 -14.354 -20.131  1.00  2.15           H  
ATOM    493 1HB  ASP A  33      18.324 -15.990 -20.733  1.00  2.15           H  
ATOM    494 2HB  ASP A  33      17.178 -17.303 -20.493  1.00  2.15           H  
ATOM    495  N   GLY A  34      14.176 -14.722 -19.926  1.00  2.69           N  
ATOM    496  CA  GLY A  34      12.731 -14.788 -19.928  1.00  2.69           C  
ATOM    497  C   GLY A  34      12.168 -14.296 -21.261  1.00  2.69           C  
ATOM    498  O   GLY A  34      11.035 -13.811 -21.311  1.00  2.69           O  
ATOM    499  H   GLY A  34      14.563 -13.787 -20.019  1.00  2.69           H  
ATOM    500 1HA  GLY A  34      12.403 -15.803 -19.739  1.00  2.69           H  
ATOM    501 2HA  GLY A  34      12.345 -14.167 -19.121  1.00  2.69           H  
ATOM    502  N   VAL A  35      12.955 -14.351 -22.344  1.00  3.11           N  
ATOM    503  CA  VAL A  35      12.403 -13.822 -23.591  1.00  3.11           C  
ATOM    504  C   VAL A  35      11.251 -14.697 -24.053  1.00  3.11           C  
ATOM    505  O   VAL A  35      11.398 -15.907 -24.233  1.00  3.11           O  
ATOM    506  CB  VAL A  35      13.475 -13.745 -24.681  1.00  3.11           C  
ATOM    507  CG1 VAL A  35      12.863 -13.273 -26.002  1.00  3.11           C  
ATOM    508  CG2 VAL A  35      14.539 -12.822 -24.221  1.00  3.11           C  
ATOM    509  H   VAL A  35      13.907 -14.752 -22.304  1.00  3.11           H  
ATOM    510  HA  VAL A  35      12.027 -12.820 -23.413  1.00  3.11           H  
ATOM    511  HB  VAL A  35      13.900 -14.739 -24.840  1.00  3.11           H  
ATOM    512 1HG1 VAL A  35      13.641 -13.228 -26.763  1.00  3.11           H  
ATOM    513 2HG1 VAL A  35      12.084 -13.967 -26.320  1.00  3.11           H  
ATOM    514 3HG1 VAL A  35      12.435 -12.284 -25.866  1.00  3.11           H  
ATOM    515 1HG2 VAL A  35      15.327 -12.765 -24.970  1.00  3.11           H  
ATOM    516 2HG2 VAL A  35      14.118 -11.837 -24.052  1.00  3.11           H  
ATOM    517 3HG2 VAL A  35      14.948 -13.213 -23.289  1.00  3.11           H  
ATOM    518  N   LEU A  36      10.103 -14.068 -24.263  1.00  3.21           N  
ATOM    519  CA  LEU A  36       8.903 -14.793 -24.620  1.00  3.21           C  
ATOM    520  C   LEU A  36       8.466 -14.665 -26.068  1.00  3.21           C  
ATOM    521  O   LEU A  36       7.959 -13.628 -26.487  1.00  3.21           O  
ATOM    522  CB  LEU A  36       7.764 -14.304 -23.727  1.00  3.21           C  
ATOM    523  CG  LEU A  36       6.413 -14.923 -23.996  1.00  3.21           C  
ATOM    524  CD1 LEU A  36       6.521 -16.381 -23.784  1.00  3.21           C  
ATOM    525  CD2 LEU A  36       5.391 -14.334 -23.041  1.00  3.21           C  
ATOM    526  H   LEU A  36      10.057 -13.073 -24.115  1.00  3.21           H  
ATOM    527  HA  LEU A  36       9.078 -15.847 -24.411  1.00  3.21           H  
ATOM    528 1HB  LEU A  36       8.025 -14.512 -22.682  1.00  3.21           H  
ATOM    529 2HB  LEU A  36       7.667 -13.225 -23.849  1.00  3.21           H  
ATOM    530  HG  LEU A  36       6.112 -14.735 -25.029  1.00  3.21           H  
ATOM    531 1HD1 LEU A  36       5.558 -16.857 -23.957  1.00  3.21           H  
ATOM    532 2HD1 LEU A  36       7.263 -16.803 -24.457  1.00  3.21           H  
ATOM    533 3HD1 LEU A  36       6.828 -16.523 -22.772  1.00  3.21           H  
ATOM    534 1HD2 LEU A  36       4.415 -14.787 -23.223  1.00  3.21           H  
ATOM    535 2HD2 LEU A  36       5.698 -14.538 -22.016  1.00  3.21           H  
ATOM    536 3HD2 LEU A  36       5.331 -13.268 -23.196  1.00  3.21           H  
ATOM    537  N   CYS A  37       8.580 -15.755 -26.814  1.00  2.95           N  
ATOM    538  CA  CYS A  37       8.168 -15.794 -28.216  1.00  2.95           C  
ATOM    539  C   CYS A  37       8.791 -14.754 -29.159  1.00  2.95           C  
ATOM    540  O   CYS A  37       9.664 -15.090 -29.958  1.00  2.95           O  
ATOM    541  CB  CYS A  37       6.644 -15.670 -28.315  1.00  2.95           C  
ATOM    542  SG  CYS A  37       6.033 -15.725 -30.004  1.00  2.95           S  
ATOM    543  H   CYS A  37       8.999 -16.577 -26.401  1.00  2.95           H  
ATOM    544  HA  CYS A  37       8.437 -16.778 -28.597  1.00  2.95           H  
ATOM    545 1HB  CYS A  37       6.179 -16.485 -27.763  1.00  2.95           H  
ATOM    546 2HB  CYS A  37       6.299 -14.745 -27.871  1.00  2.95           H  
ATOM    547  HG  CYS A  37       6.776 -14.690 -30.423  1.00  2.95           H  
ATOM    548  N   ASP A  38       8.264 -13.531 -29.131  1.00  2.47           N  
ATOM    549  CA  ASP A  38       8.646 -12.475 -30.070  1.00  2.47           C  
ATOM    550  C   ASP A  38       8.348 -11.077 -29.513  1.00  2.47           C  
ATOM    551  O   ASP A  38       7.741 -10.927 -28.459  1.00  2.47           O  
ATOM    552  CB  ASP A  38       7.902 -12.699 -31.410  1.00  2.47           C  
ATOM    553  CG  ASP A  38       8.586 -12.116 -32.690  1.00  2.47           C  
ATOM    554  OD1 ASP A  38       9.387 -11.214 -32.580  1.00  2.47           O  
ATOM    555  OD2 ASP A  38       8.276 -12.589 -33.757  1.00  2.47           O  
ATOM    556  H   ASP A  38       7.612 -13.332 -28.378  1.00  2.47           H  
ATOM    557  HA  ASP A  38       9.719 -12.546 -30.248  1.00  2.47           H  
ATOM    558 1HB  ASP A  38       7.785 -13.765 -31.575  1.00  2.47           H  
ATOM    559 2HB  ASP A  38       6.901 -12.274 -31.334  1.00  2.47           H  
ATOM    560  N   GLY A  39       8.749 -10.061 -30.266  1.00  1.95           N  
ATOM    561  CA  GLY A  39       8.605  -8.658 -29.887  1.00  1.95           C  
ATOM    562  C   GLY A  39       9.994  -8.127 -29.560  1.00  1.95           C  
ATOM    563  O   GLY A  39      10.924  -8.911 -29.386  1.00  1.95           O  
ATOM    564  H   GLY A  39       9.206 -10.291 -31.147  1.00  1.95           H  
ATOM    565 1HA  GLY A  39       8.170  -8.095 -30.711  1.00  1.95           H  
ATOM    566 2HA  GLY A  39       7.944  -8.561 -29.029  1.00  1.95           H  
ATOM    567  N   ALA A  40      10.164  -6.805 -29.491  1.00  1.52           N  
ATOM    568  CA  ALA A  40      11.511  -6.293 -29.241  1.00  1.52           C  
ATOM    569  C   ALA A  40      12.090  -6.919 -27.987  1.00  1.52           C  
ATOM    570  O   ALA A  40      11.482  -6.861 -26.919  1.00  1.52           O  
ATOM    571  CB  ALA A  40      11.490  -4.777 -29.084  1.00  1.52           C  
ATOM    572  H   ALA A  40       9.386  -6.176 -29.619  1.00  1.52           H  
ATOM    573  HA  ALA A  40      12.145  -6.561 -30.084  1.00  1.52           H  
ATOM    574 1HB  ALA A  40      12.505  -4.426 -28.911  1.00  1.52           H  
ATOM    575 2HB  ALA A  40      11.096  -4.321 -29.992  1.00  1.52           H  
ATOM    576 3HB  ALA A  40      10.862  -4.503 -28.237  1.00  1.52           H  
ATOM    577  N   THR A  41      13.309  -7.433 -28.097  1.00  1.20           N  
ATOM    578  CA  THR A  41      13.950  -8.044 -26.945  1.00  1.20           C  
ATOM    579  C   THR A  41      14.556  -6.956 -26.084  1.00  1.20           C  
ATOM    580  O   THR A  41      15.201  -6.053 -26.603  1.00  1.20           O  
ATOM    581  CB  THR A  41      15.042  -9.052 -27.365  1.00  1.20           C  
ATOM    582  OG1 THR A  41      14.450 -10.095 -28.153  1.00  1.20           O  
ATOM    583  CG2 THR A  41      15.701  -9.675 -26.121  1.00  1.20           C  
ATOM    584  H   THR A  41      13.770  -7.443 -28.993  1.00  1.20           H  
ATOM    585  HA  THR A  41      13.201  -8.572 -26.361  1.00  1.20           H  
ATOM    586  HB  THR A  41      15.800  -8.545 -27.958  1.00  1.20           H  
ATOM    587  HG1 THR A  41      13.706 -10.471 -27.673  1.00  1.20           H  
ATOM    588 1HG2 THR A  41      16.462 -10.389 -26.428  1.00  1.20           H  
ATOM    589 2HG2 THR A  41      16.165  -8.898 -25.516  1.00  1.20           H  
ATOM    590 3HG2 THR A  41      14.944 -10.181 -25.536  1.00  1.20           H  
ATOM    591  N   VAL A  42      14.323  -7.031 -24.783  1.00  1.00           N  
ATOM    592  CA  VAL A  42      14.870  -6.066 -23.838  1.00  1.00           C  
ATOM    593  C   VAL A  42      15.771  -6.678 -22.795  1.00  1.00           C  
ATOM    594  O   VAL A  42      15.429  -7.673 -22.147  1.00  1.00           O  
ATOM    595  CB  VAL A  42      13.750  -5.291 -23.113  1.00  1.00           C  
ATOM    596  CG1 VAL A  42      14.332  -4.376 -22.061  1.00  1.00           C  
ATOM    597  CG2 VAL A  42      13.021  -4.473 -24.103  1.00  1.00           C  
ATOM    598  H   VAL A  42      13.768  -7.806 -24.450  1.00  1.00           H  
ATOM    599  HA  VAL A  42      15.458  -5.346 -24.401  1.00  1.00           H  
ATOM    600  HB  VAL A  42      13.071  -5.987 -22.637  1.00  1.00           H  
ATOM    601 1HG1 VAL A  42      13.540  -3.824 -21.574  1.00  1.00           H  
ATOM    602 2HG1 VAL A  42      14.871  -4.957 -21.315  1.00  1.00           H  
ATOM    603 3HG1 VAL A  42      15.005  -3.700 -22.535  1.00  1.00           H  
ATOM    604 1HG2 VAL A  42      12.237  -3.925 -23.595  1.00  1.00           H  
ATOM    605 2HG2 VAL A  42      13.703  -3.776 -24.568  1.00  1.00           H  
ATOM    606 3HG2 VAL A  42      12.595  -5.127 -24.861  1.00  1.00           H  
ATOM    607  N   GLU A  43      16.938  -6.076 -22.634  1.00  0.87           N  
ATOM    608  CA  GLU A  43      17.849  -6.500 -21.590  1.00  0.87           C  
ATOM    609  C   GLU A  43      17.707  -5.536 -20.422  1.00  0.87           C  
ATOM    610  O   GLU A  43      17.869  -4.327 -20.597  1.00  0.87           O  
ATOM    611  CB  GLU A  43      19.296  -6.498 -22.077  1.00  0.87           C  
ATOM    612  CG  GLU A  43      20.326  -6.963 -21.038  1.00  0.87           C  
ATOM    613  CD  GLU A  43      21.770  -6.908 -21.541  1.00  0.87           C  
ATOM    614  OE1 GLU A  43      22.067  -7.491 -22.572  1.00  0.87           O  
ATOM    615  OE2 GLU A  43      22.575  -6.277 -20.887  1.00  0.87           O  
ATOM    616  H   GLU A  43      17.171  -5.282 -23.237  1.00  0.87           H  
ATOM    617  HA  GLU A  43      17.581  -7.500 -21.253  1.00  0.87           H  
ATOM    618 1HB  GLU A  43      19.387  -7.109 -22.967  1.00  0.87           H  
ATOM    619 2HB  GLU A  43      19.560  -5.490 -22.351  1.00  0.87           H  
ATOM    620 1HG  GLU A  43      20.242  -6.325 -20.155  1.00  0.87           H  
ATOM    621 2HG  GLU A  43      20.082  -7.981 -20.730  1.00  0.87           H  
ATOM    622  N   LEU A  44      17.381  -6.059 -19.249  1.00  0.80           N  
ATOM    623  CA  LEU A  44      17.280  -5.243 -18.048  1.00  0.80           C  
ATOM    624  C   LEU A  44      18.422  -5.644 -17.140  1.00  0.80           C  
ATOM    625  O   LEU A  44      18.577  -6.817 -16.780  1.00  0.80           O  
ATOM    626  CB  LEU A  44      15.923  -5.400 -17.334  1.00  0.80           C  
ATOM    627  CG  LEU A  44      15.762  -4.593 -15.986  1.00  0.80           C  
ATOM    628  CD1 LEU A  44      15.825  -3.060 -16.274  1.00  0.80           C  
ATOM    629  CD2 LEU A  44      14.418  -4.991 -15.305  1.00  0.80           C  
ATOM    630  H   LEU A  44      17.233  -7.063 -19.184  1.00  0.80           H  
ATOM    631  HA  LEU A  44      17.407  -4.195 -18.314  1.00  0.80           H  
ATOM    632 1HB  LEU A  44      15.138  -5.076 -18.014  1.00  0.80           H  
ATOM    633 2HB  LEU A  44      15.772  -6.456 -17.113  1.00  0.80           H  
ATOM    634  HG  LEU A  44      16.587  -4.832 -15.323  1.00  0.80           H  
ATOM    635 1HD1 LEU A  44      15.732  -2.508 -15.337  1.00  0.80           H  
ATOM    636 2HD1 LEU A  44      16.785  -2.817 -16.740  1.00  0.80           H  
ATOM    637 3HD1 LEU A  44      15.018  -2.777 -16.944  1.00  0.80           H  
ATOM    638 1HD2 LEU A  44      14.311  -4.447 -14.368  1.00  0.80           H  
ATOM    639 2HD2 LEU A  44      13.584  -4.744 -15.965  1.00  0.80           H  
ATOM    640 3HD2 LEU A  44      14.414  -6.062 -15.101  1.00  0.80           H  
ATOM    641  N   ASN A  45      19.237  -4.686 -16.766  1.00  0.77           N  
ATOM    642  CA  ASN A  45      20.379  -5.031 -15.949  1.00  0.77           C  
ATOM    643  C   ASN A  45      20.679  -3.965 -14.936  1.00  0.77           C  
ATOM    644  O   ASN A  45      19.996  -2.941 -14.865  1.00  0.77           O  
ATOM    645  CB  ASN A  45      21.587  -5.236 -16.847  1.00  0.77           C  
ATOM    646  CG  ASN A  45      21.963  -3.988 -17.590  1.00  0.77           C  
ATOM    647  OD1 ASN A  45      21.992  -2.912 -16.980  1.00  0.77           O  
ATOM    648  ND2 ASN A  45      22.254  -4.086 -18.871  1.00  0.77           N  
ATOM    649  H   ASN A  45      19.094  -3.734 -17.110  1.00  0.77           H  
ATOM    650  HA  ASN A  45      20.169  -5.947 -15.402  1.00  0.77           H  
ATOM    651 1HB  ASN A  45      22.438  -5.574 -16.255  1.00  0.77           H  
ATOM    652 2HB  ASN A  45      21.367  -6.020 -17.572  1.00  0.77           H  
ATOM    653 1HD2 ASN A  45      22.505  -3.268 -19.385  1.00  0.77           H  
ATOM    654 2HD2 ASN A  45      22.232  -4.980 -19.363  1.00  0.77           H  
ATOM    655  N   GLY A  46      21.697  -4.206 -14.141  1.00  0.77           N  
ATOM    656  CA  GLY A  46      22.058  -3.208 -13.162  1.00  0.77           C  
ATOM    657  C   GLY A  46      22.630  -3.847 -11.936  1.00  0.77           C  
ATOM    658  O   GLY A  46      23.331  -4.860 -12.009  1.00  0.77           O  
ATOM    659  H   GLY A  46      22.167  -5.110 -14.199  1.00  0.77           H  
ATOM    660 1HA  GLY A  46      22.784  -2.517 -13.592  1.00  0.77           H  
ATOM    661 2HA  GLY A  46      21.183  -2.626 -12.893  1.00  0.77           H  
ATOM    662  N   ARG A  47      22.343  -3.236 -10.804  1.00  0.80           N  
ATOM    663  CA  ARG A  47      22.889  -3.713  -9.547  1.00  0.80           C  
ATOM    664  C   ARG A  47      22.037  -3.392  -8.342  1.00  0.80           C  
ATOM    665  O   ARG A  47      21.091  -2.602  -8.417  1.00  0.80           O  
ATOM    666  CB  ARG A  47      24.303  -3.164  -9.332  1.00  0.80           C  
ATOM    667  CG  ARG A  47      24.390  -1.711  -9.262  1.00  0.80           C  
ATOM    668  CD  ARG A  47      25.763  -1.224  -9.056  1.00  0.80           C  
ATOM    669  NE  ARG A  47      25.778   0.223  -9.062  1.00  0.80           N  
ATOM    670  CZ  ARG A  47      26.769   1.015  -8.675  1.00  0.80           C  
ATOM    671  NH1 ARG A  47      27.898   0.530  -8.193  1.00  0.80           N  
ATOM    672  NH2 ARG A  47      26.559   2.304  -8.796  1.00  0.80           N  
ATOM    673  H   ARG A  47      21.721  -2.421 -10.841  1.00  0.80           H  
ATOM    674  HA  ARG A  47      22.949  -4.790  -9.622  1.00  0.80           H  
ATOM    675 1HB  ARG A  47      24.709  -3.554  -8.400  1.00  0.80           H  
ATOM    676 2HB  ARG A  47      24.956  -3.502 -10.136  1.00  0.80           H  
ATOM    677 1HG  ARG A  47      24.067  -1.334 -10.213  1.00  0.80           H  
ATOM    678 2HG  ARG A  47      23.742  -1.330  -8.470  1.00  0.80           H  
ATOM    679 1HD  ARG A  47      26.145  -1.581  -8.106  1.00  0.80           H  
ATOM    680 2HD  ARG A  47      26.401  -1.579  -9.864  1.00  0.80           H  
ATOM    681  HE  ARG A  47      24.948   0.709  -9.442  1.00  0.80           H  
ATOM    682 1HH1 ARG A  47      28.024  -0.471  -8.113  1.00  0.80           H  
ATOM    683 2HH1 ARG A  47      28.634   1.158  -7.901  1.00  0.80           H  
ATOM    684 1HH2 ARG A  47      25.641   2.593  -9.192  1.00  0.80           H  
ATOM    685 2HH2 ARG A  47      27.259   2.975  -8.525  1.00  0.80           H  
ATOM    686  N   VAL A  48      22.363  -4.052  -7.239  1.00  0.85           N  
ATOM    687  CA  VAL A  48      21.703  -3.797  -5.977  1.00  0.85           C  
ATOM    688  C   VAL A  48      22.714  -3.272  -4.963  1.00  0.85           C  
ATOM    689  O   VAL A  48      23.768  -3.885  -4.742  1.00  0.85           O  
ATOM    690  CB  VAL A  48      21.034  -5.073  -5.443  1.00  0.85           C  
ATOM    691  CG1 VAL A  48      20.370  -4.754  -4.084  1.00  0.85           C  
ATOM    692  CG2 VAL A  48      19.997  -5.615  -6.474  1.00  0.85           C  
ATOM    693  H   VAL A  48      23.112  -4.746  -7.293  1.00  0.85           H  
ATOM    694  HA  VAL A  48      20.935  -3.038  -6.124  1.00  0.85           H  
ATOM    695  HB  VAL A  48      21.801  -5.833  -5.264  1.00  0.85           H  
ATOM    696 1HG1 VAL A  48      19.912  -5.653  -3.679  1.00  0.85           H  
ATOM    697 2HG1 VAL A  48      21.116  -4.389  -3.379  1.00  0.85           H  
ATOM    698 3HG1 VAL A  48      19.607  -3.986  -4.226  1.00  0.85           H  
ATOM    699 1HG2 VAL A  48      19.536  -6.523  -6.083  1.00  0.85           H  
ATOM    700 2HG2 VAL A  48      19.230  -4.871  -6.650  1.00  0.85           H  
ATOM    701 3HG2 VAL A  48      20.500  -5.844  -7.414  1.00  0.85           H  
ATOM    702  N   LEU A  49      22.394  -2.112  -4.403  1.00  0.93           N  
ATOM    703  CA  LEU A  49      23.210  -1.411  -3.428  1.00  0.93           C  
ATOM    704  C   LEU A  49      22.497  -1.324  -2.085  1.00  0.93           C  
ATOM    705  O   LEU A  49      21.269  -1.295  -2.057  1.00  0.93           O  
ATOM    706  CB  LEU A  49      23.468   0.012  -3.907  1.00  0.93           C  
ATOM    707  CG  LEU A  49      24.104   0.168  -5.270  1.00  0.93           C  
ATOM    708  CD1 LEU A  49      24.168   1.626  -5.621  1.00  0.93           C  
ATOM    709  CD2 LEU A  49      25.452  -0.437  -5.234  1.00  0.93           C  
ATOM    710  H   LEU A  49      21.513  -1.684  -4.671  1.00  0.93           H  
ATOM    711  HA  LEU A  49      24.141  -1.947  -3.312  1.00  0.93           H  
ATOM    712 1HB  LEU A  49      22.526   0.543  -3.913  1.00  0.93           H  
ATOM    713 2HB  LEU A  49      24.117   0.484  -3.183  1.00  0.93           H  
ATOM    714  HG  LEU A  49      23.496  -0.332  -6.026  1.00  0.93           H  
ATOM    715 1HD1 LEU A  49      24.618   1.744  -6.602  1.00  0.93           H  
ATOM    716 2HD1 LEU A  49      23.159   2.036  -5.635  1.00  0.93           H  
ATOM    717 3HD1 LEU A  49      24.770   2.150  -4.878  1.00  0.93           H  
ATOM    718 1HD2 LEU A  49      25.922  -0.333  -6.186  1.00  0.93           H  
ATOM    719 2HD2 LEU A  49      26.059   0.056  -4.479  1.00  0.93           H  
ATOM    720 3HD2 LEU A  49      25.343  -1.471  -4.996  1.00  0.93           H  
ATOM    721  N   ASP A  50      23.239  -1.255  -0.983  1.00  1.01           N  
ATOM    722  CA  ASP A  50      22.583  -1.029   0.307  1.00  1.01           C  
ATOM    723  C   ASP A  50      22.409   0.476   0.530  1.00  1.01           C  
ATOM    724  O   ASP A  50      22.767   1.282  -0.333  1.00  1.01           O  
ATOM    725  CB  ASP A  50      23.350  -1.645   1.488  1.00  1.01           C  
ATOM    726  CG  ASP A  50      24.664  -0.955   1.799  1.00  1.01           C  
ATOM    727  OD1 ASP A  50      24.895   0.113   1.243  1.00  1.01           O  
ATOM    728  OD2 ASP A  50      25.407  -1.455   2.609  1.00  1.01           O  
ATOM    729  H   ASP A  50      24.253  -1.343  -1.064  1.00  1.01           H  
ATOM    730  HA  ASP A  50      21.592  -1.481   0.284  1.00  1.01           H  
ATOM    731 1HB  ASP A  50      22.721  -1.628   2.380  1.00  1.01           H  
ATOM    732 2HB  ASP A  50      23.561  -2.685   1.274  1.00  1.01           H  
ATOM    733  N   GLN A  51      21.941   0.861   1.715  1.00  1.06           N  
ATOM    734  CA  GLN A  51      21.685   2.257   2.073  1.00  1.06           C  
ATOM    735  C   GLN A  51      22.936   3.163   2.085  1.00  1.06           C  
ATOM    736  O   GLN A  51      22.809   4.388   2.142  1.00  1.06           O  
ATOM    737  CB  GLN A  51      20.989   2.312   3.446  1.00  1.06           C  
ATOM    738  CG  GLN A  51      21.872   1.863   4.628  1.00  1.06           C  
ATOM    739  CD  GLN A  51      21.815   0.345   4.921  1.00  1.06           C  
ATOM    740  OE1 GLN A  51      20.775  -0.305   4.719  1.00  1.06           O  
ATOM    741  NE2 GLN A  51      22.943  -0.210   5.363  1.00  1.06           N  
ATOM    742  H   GLN A  51      21.681   0.146   2.374  1.00  1.06           H  
ATOM    743  HA  GLN A  51      20.998   2.664   1.330  1.00  1.06           H  
ATOM    744 1HB  GLN A  51      20.650   3.333   3.640  1.00  1.06           H  
ATOM    745 2HB  GLN A  51      20.104   1.675   3.424  1.00  1.06           H  
ATOM    746 1HG  GLN A  51      22.890   2.121   4.417  1.00  1.06           H  
ATOM    747 2HG  GLN A  51      21.540   2.390   5.523  1.00  1.06           H  
ATOM    748 1HE2 GLN A  51      23.001  -1.193   5.537  1.00  1.06           H  
ATOM    749 2HE2 GLN A  51      23.765   0.358   5.492  1.00  1.06           H  
ATOM    750  N   GLU A  52      24.144   2.585   2.088  1.00  1.06           N  
ATOM    751  CA  GLU A  52      25.371   3.374   2.068  1.00  1.06           C  
ATOM    752  C   GLU A  52      25.990   3.378   0.668  1.00  1.06           C  
ATOM    753  O   GLU A  52      27.047   3.974   0.450  1.00  1.06           O  
ATOM    754  CB  GLU A  52      26.393   2.876   3.107  1.00  1.06           C  
ATOM    755  CG  GLU A  52      25.934   3.039   4.577  1.00  1.06           C  
ATOM    756  CD  GLU A  52      26.986   2.679   5.636  1.00  1.06           C  
ATOM    757  OE1 GLU A  52      28.073   2.265   5.292  1.00  1.06           O  
ATOM    758  OE2 GLU A  52      26.685   2.831   6.795  1.00  1.06           O  
ATOM    759  H   GLU A  52      24.232   1.572   2.021  1.00  1.06           H  
ATOM    760  HA  GLU A  52      25.124   4.405   2.323  1.00  1.06           H  
ATOM    761 1HB  GLU A  52      26.584   1.813   2.935  1.00  1.06           H  
ATOM    762 2HB  GLU A  52      27.335   3.406   2.978  1.00  1.06           H  
ATOM    763 1HG  GLU A  52      25.608   4.068   4.734  1.00  1.06           H  
ATOM    764 2HG  GLU A  52      25.082   2.397   4.727  1.00  1.06           H  
ATOM    765  N   GLY A  53      25.324   2.716  -0.279  1.00  1.02           N  
ATOM    766  CA  GLY A  53      25.800   2.604  -1.648  1.00  1.02           C  
ATOM    767  C   GLY A  53      26.776   1.460  -1.878  1.00  1.02           C  
ATOM    768  O   GLY A  53      27.470   1.430  -2.896  1.00  1.02           O  
ATOM    769  H   GLY A  53      24.447   2.246  -0.049  1.00  1.02           H  
ATOM    770 1HA  GLY A  53      24.941   2.436  -2.283  1.00  1.02           H  
ATOM    771 2HA  GLY A  53      26.251   3.545  -1.957  1.00  1.02           H  
ATOM    772  N   LYS A  54      26.859   0.524  -0.938  1.00  0.95           N  
ATOM    773  CA  LYS A  54      27.782  -0.587  -1.105  1.00  0.95           C  
ATOM    774  C   LYS A  54      27.082  -1.662  -1.901  1.00  0.95           C  
ATOM    775  O   LYS A  54      25.875  -1.844  -1.772  1.00  0.95           O  
ATOM    776  CB  LYS A  54      28.210  -1.111   0.250  1.00  0.95           C  
ATOM    777  CG  LYS A  54      28.957  -0.078   1.061  1.00  0.95           C  
ATOM    778  CD  LYS A  54      29.280  -0.579   2.443  1.00  0.95           C  
ATOM    779  CE  LYS A  54      29.908   0.518   3.270  1.00  0.95           C  
ATOM    780  NZ  LYS A  54      30.109   0.102   4.671  1.00  0.95           N  
ATOM    781  H   LYS A  54      26.260   0.560  -0.101  1.00  0.95           H  
ATOM    782  HA  LYS A  54      28.658  -0.254  -1.661  1.00  0.95           H  
ATOM    783 1HB  LYS A  54      27.334  -1.418   0.819  1.00  0.95           H  
ATOM    784 2HB  LYS A  54      28.845  -1.988   0.123  1.00  0.95           H  
ATOM    785 1HG  LYS A  54      29.876   0.194   0.548  1.00  0.95           H  
ATOM    786 2HG  LYS A  54      28.332   0.815   1.153  1.00  0.95           H  
ATOM    787 1HD  LYS A  54      28.349  -0.900   2.930  1.00  0.95           H  
ATOM    788 2HD  LYS A  54      29.956  -1.430   2.390  1.00  0.95           H  
ATOM    789 1HE  LYS A  54      30.869   0.795   2.841  1.00  0.95           H  
ATOM    790 2HE  LYS A  54      29.250   1.386   3.251  1.00  0.95           H  
ATOM    791 1HZ  LYS A  54      30.506   0.873   5.193  1.00  0.95           H  
ATOM    792 2HZ  LYS A  54      29.203  -0.140   5.070  1.00  0.95           H  
ATOM    793 3HZ  LYS A  54      30.723  -0.694   4.713  1.00  0.95           H  
ATOM    794  N   THR A  55      27.820  -2.403  -2.708  1.00  0.86           N  
ATOM    795  CA  THR A  55      27.164  -3.457  -3.467  1.00  0.86           C  
ATOM    796  C   THR A  55      26.703  -4.583  -2.568  1.00  0.86           C  
ATOM    797  O   THR A  55      27.406  -4.964  -1.631  1.00  0.86           O  
ATOM    798  CB  THR A  55      28.108  -3.985  -4.546  1.00  0.86           C  
ATOM    799  OG1 THR A  55      29.333  -4.416  -3.935  1.00  0.86           O  
ATOM    800  CG2 THR A  55      28.401  -2.895  -5.566  1.00  0.86           C  
ATOM    801  H   THR A  55      28.811  -2.235  -2.805  1.00  0.86           H  
ATOM    802  HA  THR A  55      26.284  -3.058  -3.948  1.00  0.86           H  
ATOM    803  HB  THR A  55      27.648  -4.831  -5.040  1.00  0.86           H  
ATOM    804  HG1 THR A  55      29.906  -4.803  -4.606  1.00  0.86           H  
ATOM    805 1HG2 THR A  55      29.076  -3.284  -6.330  1.00  0.86           H  
ATOM    806 2HG2 THR A  55      27.470  -2.583  -6.033  1.00  0.86           H  
ATOM    807 3HG2 THR A  55      28.865  -2.044  -5.070  1.00  0.86           H  
ATOM    808  N   VAL A  56      25.540  -5.147  -2.887  1.00  0.79           N  
ATOM    809  CA  VAL A  56      25.019  -6.274  -2.132  1.00  0.79           C  
ATOM    810  C   VAL A  56      24.942  -7.547  -2.972  1.00  0.79           C  
ATOM    811  O   VAL A  56      23.984  -7.756  -3.724  1.00  0.79           O  
ATOM    812  CB  VAL A  56      23.605  -5.937  -1.627  1.00  0.79           C  
ATOM    813  CG1 VAL A  56      23.065  -7.088  -0.831  1.00  0.79           C  
ATOM    814  CG2 VAL A  56      23.627  -4.662  -0.831  1.00  0.79           C  
ATOM    815  H   VAL A  56      24.991  -4.756  -3.652  1.00  0.79           H  
ATOM    816  HA  VAL A  56      25.672  -6.457  -1.280  1.00  0.79           H  
ATOM    817  HB  VAL A  56      22.950  -5.807  -2.487  1.00  0.79           H  
ATOM    818 1HG1 VAL A  56      22.050  -6.876  -0.502  1.00  0.79           H  
ATOM    819 2HG1 VAL A  56      23.064  -7.975  -1.462  1.00  0.79           H  
ATOM    820 3HG1 VAL A  56      23.700  -7.264   0.037  1.00  0.79           H  
ATOM    821 1HG2 VAL A  56      22.620  -4.416  -0.500  1.00  0.79           H  
ATOM    822 2HG2 VAL A  56      24.281  -4.778   0.033  1.00  0.79           H  
ATOM    823 3HG2 VAL A  56      24.005  -3.865  -1.462  1.00  0.79           H  
ATOM    824  N   SER A  57      25.942  -8.410  -2.830  1.00  0.74           N  
ATOM    825  CA  SER A  57      25.945  -9.650  -3.594  1.00  0.74           C  
ATOM    826  C   SER A  57      24.946 -10.582  -2.952  1.00  0.74           C  
ATOM    827  O   SER A  57      24.716 -10.471  -1.755  1.00  0.74           O  
ATOM    828  CB  SER A  57      27.325 -10.268  -3.559  1.00  0.74           C  
ATOM    829  OG  SER A  57      27.655 -10.680  -2.263  1.00  0.74           O  
ATOM    830  H   SER A  57      26.708  -8.193  -2.207  1.00  0.74           H  
ATOM    831  HA  SER A  57      25.647  -9.456  -4.625  1.00  0.74           H  
ATOM    832 1HB  SER A  57      27.351 -11.123  -4.232  1.00  0.74           H  
ATOM    833 2HB  SER A  57      28.055  -9.544  -3.917  1.00  0.74           H  
ATOM    834  HG  SER A  57      27.025 -11.372  -2.044  1.00  0.74           H  
ATOM    835  N   GLY A  58      24.396 -11.535  -3.698  1.00  0.71           N  
ATOM    836  CA  GLY A  58      23.519 -12.550  -3.122  1.00  0.71           C  
ATOM    837  C   GLY A  58      22.052 -12.123  -3.039  1.00  0.71           C  
ATOM    838  O   GLY A  58      21.180 -12.951  -2.773  1.00  0.71           O  
ATOM    839  H   GLY A  58      24.591 -11.600  -4.698  1.00  0.71           H  
ATOM    840 1HA  GLY A  58      23.593 -13.457  -3.723  1.00  0.71           H  
ATOM    841 2HA  GLY A  58      23.876 -12.804  -2.126  1.00  0.71           H  
ATOM    842  N   ALA A  59      21.776 -10.842  -3.270  1.00  0.70           N  
ATOM    843  CA  ALA A  59      20.409 -10.344  -3.205  1.00  0.70           C  
ATOM    844  C   ALA A  59      19.595 -10.990  -4.276  1.00  0.70           C  
ATOM    845  O   ALA A  59      20.090 -11.211  -5.377  1.00  0.70           O  
ATOM    846  CB  ALA A  59      20.355  -8.840  -3.358  1.00  0.70           C  
ATOM    847  H   ALA A  59      22.532 -10.201  -3.467  1.00  0.70           H  
ATOM    848  HA  ALA A  59      19.985 -10.635  -2.251  1.00  0.70           H  
ATOM    849 1HB  ALA A  59      19.319  -8.507  -3.295  1.00  0.70           H  
ATOM    850 2HB  ALA A  59      20.934  -8.375  -2.564  1.00  0.70           H  
ATOM    851 3HB  ALA A  59      20.773  -8.555  -4.321  1.00  0.70           H  
ATOM    852  N   VAL A  60      18.332 -11.244  -4.008  1.00  0.70           N  
ATOM    853  CA  VAL A  60      17.515 -11.833  -5.042  1.00  0.70           C  
ATOM    854  C   VAL A  60      16.545 -10.836  -5.615  1.00  0.70           C  
ATOM    855  O   VAL A  60      15.879 -10.096  -4.884  1.00  0.70           O  
ATOM    856  CB  VAL A  60      16.774 -13.063  -4.518  1.00  0.70           C  
ATOM    857  CG1 VAL A  60      15.882 -13.631  -5.622  1.00  0.70           C  
ATOM    858  CG2 VAL A  60      17.805 -14.095  -4.078  1.00  0.70           C  
ATOM    859  H   VAL A  60      17.936 -11.053  -3.087  1.00  0.70           H  
ATOM    860  HA  VAL A  60      18.157 -12.166  -5.852  1.00  0.70           H  
ATOM    861  HB  VAL A  60      16.141 -12.783  -3.675  1.00  0.70           H  
ATOM    862 1HG1 VAL A  60      15.359 -14.505  -5.249  1.00  0.70           H  
ATOM    863 2HG1 VAL A  60      15.143 -12.890  -5.934  1.00  0.70           H  
ATOM    864 3HG1 VAL A  60      16.498 -13.910  -6.480  1.00  0.70           H  
ATOM    865 1HG2 VAL A  60      17.298 -14.981  -3.703  1.00  0.70           H  
ATOM    866 2HG2 VAL A  60      18.429 -14.363  -4.928  1.00  0.70           H  
ATOM    867 3HG2 VAL A  60      18.432 -13.675  -3.288  1.00  0.70           H  
ATOM    868  N   LEU A  61      16.506 -10.793  -6.941  1.00  0.71           N  
ATOM    869  CA  LEU A  61      15.609  -9.921  -7.662  1.00  0.71           C  
ATOM    870  C   LEU A  61      14.570 -10.754  -8.386  1.00  0.71           C  
ATOM    871  O   LEU A  61      14.913 -11.584  -9.236  1.00  0.71           O  
ATOM    872  CB  LEU A  61      16.379  -9.076  -8.681  1.00  0.71           C  
ATOM    873  CG  LEU A  61      15.608  -7.872  -9.308  1.00  0.71           C  
ATOM    874  CD1 LEU A  61      16.597  -6.921  -9.874  1.00  0.71           C  
ATOM    875  CD2 LEU A  61      14.654  -8.327 -10.392  1.00  0.71           C  
ATOM    876  H   LEU A  61      17.126 -11.406  -7.471  1.00  0.71           H  
ATOM    877  HA  LEU A  61      15.107  -9.264  -6.959  1.00  0.71           H  
ATOM    878 1HB  LEU A  61      17.266  -8.677  -8.191  1.00  0.71           H  
ATOM    879 2HB  LEU A  61      16.704  -9.727  -9.494  1.00  0.71           H  
ATOM    880  HG  LEU A  61      15.044  -7.368  -8.544  1.00  0.71           H  
ATOM    881 1HD1 LEU A  61      16.065  -6.089 -10.305  1.00  0.71           H  
ATOM    882 2HD1 LEU A  61      17.273  -6.568  -9.092  1.00  0.71           H  
ATOM    883 3HD1 LEU A  61      17.161  -7.423 -10.640  1.00  0.71           H  
ATOM    884 1HD2 LEU A  61      14.146  -7.476 -10.826  1.00  0.71           H  
ATOM    885 2HD2 LEU A  61      15.168  -8.800 -11.129  1.00  0.71           H  
ATOM    886 3HD2 LEU A  61      13.932  -8.997  -9.985  1.00  0.71           H  
ATOM    887  N   ASP A  62      13.315 -10.591  -7.987  1.00  0.73           N  
ATOM    888  CA  ASP A  62      12.195 -11.302  -8.588  1.00  0.73           C  
ATOM    889  C   ASP A  62      11.520 -10.327  -9.558  1.00  0.73           C  
ATOM    890  O   ASP A  62      11.276  -9.167  -9.193  1.00  0.73           O  
ATOM    891  CB  ASP A  62      11.183 -11.777  -7.549  1.00  0.73           C  
ATOM    892  CG  ASP A  62      11.650 -12.869  -6.521  1.00  0.73           C  
ATOM    893  OD1 ASP A  62      12.648 -13.496  -6.708  1.00  0.73           O  
ATOM    894  OD2 ASP A  62      10.946 -13.055  -5.516  1.00  0.73           O  
ATOM    895  H   ASP A  62      13.132  -9.895  -7.264  1.00  0.73           H  
ATOM    896  HA  ASP A  62      12.561 -12.159  -9.155  1.00  0.73           H  
ATOM    897 1HB  ASP A  62      10.835 -10.920  -7.003  1.00  0.73           H  
ATOM    898 2HB  ASP A  62      10.352 -12.198  -8.088  1.00  0.73           H  
ATOM    899  N   VAL A  63      11.266 -10.748 -10.797  1.00  0.75           N  
ATOM    900  CA  VAL A  63      10.669  -9.831 -11.769  1.00  0.75           C  
ATOM    901  C   VAL A  63       9.460 -10.432 -12.502  1.00  0.75           C  
ATOM    902  O   VAL A  63       9.444 -11.628 -12.854  1.00  0.75           O  
ATOM    903  CB  VAL A  63      11.746  -9.412 -12.802  1.00  0.75           C  
ATOM    904  CG1 VAL A  63      12.163 -10.595 -13.588  1.00  0.75           C  
ATOM    905  CG2 VAL A  63      11.257  -8.348 -13.671  1.00  0.75           C  
ATOM    906  H   VAL A  63      11.492 -11.708 -11.058  1.00  0.75           H  
ATOM    907  HA  VAL A  63      10.335  -8.944 -11.239  1.00  0.75           H  
ATOM    908  HB  VAL A  63      12.613  -9.053 -12.267  1.00  0.75           H  
ATOM    909 1HG1 VAL A  63      12.932 -10.295 -14.289  1.00  0.75           H  
ATOM    910 2HG1 VAL A  63      12.545 -11.357 -12.915  1.00  0.75           H  
ATOM    911 3HG1 VAL A  63      11.304 -10.985 -14.136  1.00  0.75           H  
ATOM    912 1HG2 VAL A  63      12.042  -8.055 -14.366  1.00  0.75           H  
ATOM    913 2HG2 VAL A  63      10.397  -8.681 -14.233  1.00  0.75           H  
ATOM    914 3HG2 VAL A  63      10.982  -7.514 -13.046  1.00  0.75           H  
ATOM    915  N   TRP A  64       8.447  -9.578 -12.742  1.00  0.78           N  
ATOM    916  CA  TRP A  64       7.242  -9.976 -13.478  1.00  0.78           C  
ATOM    917  C   TRP A  64       6.861  -8.852 -14.459  1.00  0.78           C  
ATOM    918  O   TRP A  64       7.010  -7.668 -14.141  1.00  0.78           O  
ATOM    919  CB  TRP A  64       6.090 -10.159 -12.495  1.00  0.78           C  
ATOM    920  CG  TRP A  64       6.464 -10.960 -11.294  1.00  0.78           C  
ATOM    921  CD1 TRP A  64       6.300 -12.252 -11.050  1.00  0.78           C  
ATOM    922  CD2 TRP A  64       7.092 -10.430 -10.142  1.00  0.78           C  
ATOM    923  NE1 TRP A  64       6.784 -12.567  -9.831  1.00  0.78           N  
ATOM    924  CE2 TRP A  64       7.275 -11.468  -9.270  1.00  0.78           C  
ATOM    925  CE3 TRP A  64       7.510  -9.183  -9.799  1.00  0.78           C  
ATOM    926  CZ2 TRP A  64       7.855 -11.297  -8.082  1.00  0.78           C  
ATOM    927  CZ3 TRP A  64       8.113  -8.990  -8.608  1.00  0.78           C  
ATOM    928  CH2 TRP A  64       8.286 -10.028  -7.776  1.00  0.78           C  
ATOM    929  H   TRP A  64       8.541  -8.623 -12.390  1.00  0.78           H  
ATOM    930  HA  TRP A  64       7.437 -10.891 -14.040  1.00  0.78           H  
ATOM    931 1HB  TRP A  64       5.733  -9.185 -12.166  1.00  0.78           H  
ATOM    932 2HB  TRP A  64       5.257 -10.659 -12.992  1.00  0.78           H  
ATOM    933  HD1 TRP A  64       5.875 -12.904 -11.700  1.00  0.78           H  
ATOM    934  HE1 TRP A  64       6.792 -13.483  -9.369  1.00  0.78           H  
ATOM    935  HE3 TRP A  64       7.361  -8.384 -10.478  1.00  0.78           H  
ATOM    936  HZ2 TRP A  64       8.002 -12.122  -7.378  1.00  0.78           H  
ATOM    937  HZ3 TRP A  64       8.453  -7.992  -8.349  1.00  0.78           H  
ATOM    938  HH2 TRP A  64       8.759  -9.871  -6.842  1.00  0.78           H  
ATOM    939  N   GLN A  65       6.334  -9.191 -15.634  1.00  0.81           N  
ATOM    940  CA  GLN A  65       5.977  -8.146 -16.607  1.00  0.81           C  
ATOM    941  C   GLN A  65       4.970  -8.584 -17.670  1.00  0.81           C  
ATOM    942  O   GLN A  65       4.643  -9.754 -17.783  1.00  0.81           O  
ATOM    943  CB  GLN A  65       7.227  -7.610 -17.307  1.00  0.81           C  
ATOM    944  CG  GLN A  65       8.019  -8.590 -18.169  1.00  0.81           C  
ATOM    945  CD  GLN A  65       8.928  -9.530 -17.385  1.00  0.81           C  
ATOM    946  OE1 GLN A  65       8.968  -9.549 -16.167  1.00  0.81           O  
ATOM    947  NE2 GLN A  65       9.676 -10.326 -18.100  1.00  0.81           N  
ATOM    948  H   GLN A  65       6.209 -10.166 -15.873  1.00  0.81           H  
ATOM    949  HA  GLN A  65       5.524  -7.319 -16.060  1.00  0.81           H  
ATOM    950 1HB  GLN A  65       6.943  -6.770 -17.933  1.00  0.81           H  
ATOM    951 2HB  GLN A  65       7.902  -7.228 -16.564  1.00  0.81           H  
ATOM    952 1HG  GLN A  65       7.316  -9.188 -18.751  1.00  0.81           H  
ATOM    953 2HG  GLN A  65       8.647  -8.007 -18.847  1.00  0.81           H  
ATOM    954 1HE2 GLN A  65      10.288 -10.981 -17.649  1.00  0.81           H  
ATOM    955 2HE2 GLN A  65       9.649 -10.283 -19.101  1.00  0.81           H  
ATOM    956  N   ALA A  66       4.423  -7.643 -18.412  1.00  0.84           N  
ATOM    957  CA  ALA A  66       3.590  -8.016 -19.555  1.00  0.84           C  
ATOM    958  C   ALA A  66       4.475  -8.296 -20.764  1.00  0.84           C  
ATOM    959  O   ALA A  66       5.627  -7.861 -20.801  1.00  0.84           O  
ATOM    960  CB  ALA A  66       2.596  -6.941 -19.916  1.00  0.84           C  
ATOM    961  H   ALA A  66       4.640  -6.670 -18.244  1.00  0.84           H  
ATOM    962  HA  ALA A  66       3.051  -8.928 -19.303  1.00  0.84           H  
ATOM    963 1HB  ALA A  66       2.025  -7.295 -20.755  1.00  0.84           H  
ATOM    964 2HB  ALA A  66       1.951  -6.739 -19.113  1.00  0.84           H  
ATOM    965 3HB  ALA A  66       3.117  -6.029 -20.190  1.00  0.84           H  
ATOM    966  N   ASP A  67       3.946  -9.006 -21.755  1.00  0.86           N  
ATOM    967  CA  ASP A  67       4.656  -9.156 -23.019  1.00  0.86           C  
ATOM    968  C   ASP A  67       4.324  -7.932 -23.871  1.00  0.86           C  
ATOM    969  O   ASP A  67       3.595  -7.048 -23.410  1.00  0.86           O  
ATOM    970  CB  ASP A  67       4.256 -10.435 -23.769  1.00  0.86           C  
ATOM    971  CG  ASP A  67       2.806 -10.428 -24.339  1.00  0.86           C  
ATOM    972  OD1 ASP A  67       2.189  -9.371 -24.331  1.00  0.86           O  
ATOM    973  OD2 ASP A  67       2.353 -11.456 -24.816  1.00  0.86           O  
ATOM    974  H   ASP A  67       3.021  -9.407 -21.628  1.00  0.86           H  
ATOM    975  HA  ASP A  67       5.731  -9.174 -22.833  1.00  0.86           H  
ATOM    976 1HB  ASP A  67       4.966 -10.641 -24.572  1.00  0.86           H  
ATOM    977 2HB  ASP A  67       4.317 -11.260 -23.067  1.00  0.86           H  
ATOM    978  N   ALA A  68       4.787  -7.904 -25.123  1.00  0.88           N  
ATOM    979  CA  ALA A  68       4.583  -6.769 -26.038  1.00  0.88           C  
ATOM    980  C   ALA A  68       3.114  -6.454 -26.355  1.00  0.88           C  
ATOM    981  O   ALA A  68       2.802  -5.341 -26.786  1.00  0.88           O  
ATOM    982  CB  ALA A  68       5.314  -7.023 -27.338  1.00  0.88           C  
ATOM    983  H   ALA A  68       5.349  -8.675 -25.446  1.00  0.88           H  
ATOM    984  HA  ALA A  68       5.007  -5.889 -25.568  1.00  0.88           H  
ATOM    985 1HB  ALA A  68       5.198  -6.158 -27.989  1.00  0.88           H  
ATOM    986 2HB  ALA A  68       6.363  -7.181 -27.138  1.00  0.88           H  
ATOM    987 3HB  ALA A  68       4.893  -7.904 -27.822  1.00  0.88           H  
ATOM    988  N   GLU A  69       2.219  -7.427 -26.192  1.00  0.90           N  
ATOM    989  CA  GLU A  69       0.810  -7.250 -26.500  1.00  0.90           C  
ATOM    990  C   GLU A  69       0.032  -6.812 -25.257  1.00  0.90           C  
ATOM    991  O   GLU A  69      -1.188  -6.638 -25.310  1.00  0.90           O  
ATOM    992  CB  GLU A  69       0.223  -8.549 -27.058  1.00  0.90           C  
ATOM    993  CG  GLU A  69       0.841  -9.039 -28.382  1.00  0.90           C  
ATOM    994  CD  GLU A  69       0.619  -8.112 -29.561  1.00  0.90           C  
ATOM    995  OE1 GLU A  69      -0.490  -7.669 -29.749  1.00  0.90           O  
ATOM    996  OE2 GLU A  69       1.560  -7.865 -30.280  1.00  0.90           O  
ATOM    997  H   GLU A  69       2.494  -8.309 -25.767  1.00  0.90           H  
ATOM    998  HA  GLU A  69       0.713  -6.470 -27.254  1.00  0.90           H  
ATOM    999 1HB  GLU A  69       0.374  -9.336 -26.324  1.00  0.90           H  
ATOM   1000 2HB  GLU A  69      -0.852  -8.437 -27.199  1.00  0.90           H  
ATOM   1001 1HG  GLU A  69       1.914  -9.167 -28.232  1.00  0.90           H  
ATOM   1002 2HG  GLU A  69       0.419 -10.015 -28.614  1.00  0.90           H  
ATOM   1003  N   GLY A  70       0.743  -6.647 -24.136  1.00  0.93           N  
ATOM   1004  CA  GLY A  70       0.143  -6.257 -22.868  1.00  0.93           C  
ATOM   1005  C   GLY A  70      -0.371  -7.457 -22.080  1.00  0.93           C  
ATOM   1006  O   GLY A  70      -1.055  -7.302 -21.072  1.00  0.93           O  
ATOM   1007  H   GLY A  70       1.746  -6.818 -24.146  1.00  0.93           H  
ATOM   1008 1HA  GLY A  70       0.872  -5.703 -22.278  1.00  0.93           H  
ATOM   1009 2HA  GLY A  70      -0.682  -5.577 -23.062  1.00  0.93           H  
ATOM   1010  N   ARG A  71      -0.056  -8.666 -22.534  1.00  0.97           N  
ATOM   1011  CA  ARG A  71      -0.568  -9.846 -21.859  1.00  0.97           C  
ATOM   1012  C   ARG A  71       0.375 -10.318 -20.770  1.00  0.97           C  
ATOM   1013  O   ARG A  71       1.590 -10.179 -20.866  1.00  0.97           O  
ATOM   1014  CB  ARG A  71      -0.766 -10.963 -22.857  1.00  0.97           C  
ATOM   1015  CG  ARG A  71      -1.742 -10.632 -23.964  1.00  0.97           C  
ATOM   1016  CD  ARG A  71      -1.828 -11.717 -24.967  1.00  0.97           C  
ATOM   1017  NE  ARG A  71      -0.538 -11.933 -25.618  1.00  0.97           N  
ATOM   1018  CZ  ARG A  71      -0.326 -12.646 -26.723  1.00  0.97           C  
ATOM   1019  NH1 ARG A  71      -1.318 -13.221 -27.378  1.00  0.97           N  
ATOM   1020  NH2 ARG A  71       0.913 -12.748 -27.128  1.00  0.97           N  
ATOM   1021  H   ARG A  71       0.556  -8.787 -23.352  1.00  0.97           H  
ATOM   1022  HA  ARG A  71      -1.528  -9.603 -21.408  1.00  0.97           H  
ATOM   1023 1HB  ARG A  71       0.185 -11.209 -23.322  1.00  0.97           H  
ATOM   1024 2HB  ARG A  71      -1.123 -11.856 -22.344  1.00  0.97           H  
ATOM   1025 1HG  ARG A  71      -2.731 -10.463 -23.544  1.00  0.97           H  
ATOM   1026 2HG  ARG A  71      -1.403  -9.723 -24.473  1.00  0.97           H  
ATOM   1027 1HD  ARG A  71      -2.124 -12.644 -24.481  1.00  0.97           H  
ATOM   1028 2HD  ARG A  71      -2.555 -11.450 -25.731  1.00  0.97           H  
ATOM   1029  HE  ARG A  71       0.318 -11.538 -25.181  1.00  0.97           H  
ATOM   1030 1HH1 ARG A  71      -2.266 -13.123 -27.043  1.00  0.97           H  
ATOM   1031 2HH1 ARG A  71      -1.129 -13.753 -28.213  1.00  0.97           H  
ATOM   1032 1HH2 ARG A  71       1.637 -12.282 -26.550  1.00  0.97           H  
ATOM   1033 2HH2 ARG A  71       1.149 -13.269 -27.954  1.00  0.97           H  
ATOM   1034  N   TYR A  72      -0.178 -10.927 -19.737  1.00  1.03           N  
ATOM   1035  CA  TYR A  72       0.670 -11.481 -18.695  1.00  1.03           C  
ATOM   1036  C   TYR A  72       0.482 -12.978 -18.610  1.00  1.03           C  
ATOM   1037  O   TYR A  72      -0.636 -13.487 -18.713  1.00  1.03           O  
ATOM   1038  CB  TYR A  72       0.305 -10.888 -17.345  1.00  1.03           C  
ATOM   1039  CG  TYR A  72       0.571  -9.422 -17.148  1.00  1.03           C  
ATOM   1040  CD1 TYR A  72      -0.329  -8.478 -17.616  1.00  1.03           C  
ATOM   1041  CD2 TYR A  72       1.682  -9.026 -16.427  1.00  1.03           C  
ATOM   1042  CE1 TYR A  72      -0.109  -7.150 -17.366  1.00  1.03           C  
ATOM   1043  CE2 TYR A  72       1.898  -7.689 -16.172  1.00  1.03           C  
ATOM   1044  CZ  TYR A  72       1.003  -6.753 -16.637  1.00  1.03           C  
ATOM   1045  OH  TYR A  72       1.212  -5.420 -16.382  1.00  1.03           O  
ATOM   1046  H   TYR A  72      -1.181 -11.013 -19.674  1.00  1.03           H  
ATOM   1047  HA  TYR A  72       1.713 -11.274 -18.922  1.00  1.03           H  
ATOM   1048 1HB  TYR A  72      -0.754 -11.060 -17.166  1.00  1.03           H  
ATOM   1049 2HB  TYR A  72       0.847 -11.428 -16.568  1.00  1.03           H  
ATOM   1050  HD1 TYR A  72      -1.214  -8.785 -18.176  1.00  1.03           H  
ATOM   1051  HD2 TYR A  72       2.381  -9.773 -16.050  1.00  1.03           H  
ATOM   1052  HE1 TYR A  72      -0.800  -6.420 -17.728  1.00  1.03           H  
ATOM   1053  HE2 TYR A  72       2.770  -7.377 -15.598  1.00  1.03           H  
ATOM   1054  HH  TYR A  72       2.032  -5.318 -15.888  1.00  1.03           H  
ATOM   1055  N   ASP A  73       1.559 -13.694 -18.328  1.00  1.09           N  
ATOM   1056  CA  ASP A  73       1.432 -15.127 -18.154  1.00  1.09           C  
ATOM   1057  C   ASP A  73       0.964 -15.424 -16.756  1.00  1.09           C  
ATOM   1058  O   ASP A  73       1.754 -15.800 -15.909  1.00  1.09           O  
ATOM   1059  CB  ASP A  73       2.757 -15.845 -18.392  1.00  1.09           C  
ATOM   1060  CG  ASP A  73       2.595 -17.385 -18.325  1.00  1.09           C  
ATOM   1061  OD1 ASP A  73       1.471 -17.851 -18.194  1.00  1.09           O  
ATOM   1062  OD2 ASP A  73       3.604 -18.090 -18.380  1.00  1.09           O  
ATOM   1063  H   ASP A  73       2.457 -13.244 -18.244  1.00  1.09           H  
ATOM   1064  HA  ASP A  73       0.693 -15.507 -18.858  1.00  1.09           H  
ATOM   1065 1HB  ASP A  73       3.166 -15.562 -19.366  1.00  1.09           H  
ATOM   1066 2HB  ASP A  73       3.472 -15.540 -17.627  1.00  1.09           H  
ATOM   1067  N   LEU A  74      -0.331 -15.248 -16.541  1.00  1.15           N  
ATOM   1068  CA  LEU A  74      -0.942 -15.418 -15.232  1.00  1.15           C  
ATOM   1069  C   LEU A  74      -0.800 -16.839 -14.663  1.00  1.15           C  
ATOM   1070  O   LEU A  74      -0.720 -17.009 -13.439  1.00  1.15           O  
ATOM   1071  CB  LEU A  74      -2.421 -15.037 -15.304  1.00  1.15           C  
ATOM   1072  CG  LEU A  74      -3.143 -14.948 -13.957  1.00  1.15           C  
ATOM   1073  CD1 LEU A  74      -2.461 -13.883 -13.092  1.00  1.15           C  
ATOM   1074  CD2 LEU A  74      -4.601 -14.592 -14.190  1.00  1.15           C  
ATOM   1075  H   LEU A  74      -0.878 -14.919 -17.333  1.00  1.15           H  
ATOM   1076  HA  LEU A  74      -0.450 -14.732 -14.548  1.00  1.15           H  
ATOM   1077 1HB  LEU A  74      -2.510 -14.072 -15.802  1.00  1.15           H  
ATOM   1078 2HB  LEU A  74      -2.941 -15.789 -15.905  1.00  1.15           H  
ATOM   1079  HG  LEU A  74      -3.077 -15.910 -13.441  1.00  1.15           H  
ATOM   1080 1HD1 LEU A  74      -2.968 -13.815 -12.134  1.00  1.15           H  
ATOM   1081 2HD1 LEU A  74      -1.415 -14.149 -12.932  1.00  1.15           H  
ATOM   1082 3HD1 LEU A  74      -2.520 -12.927 -13.596  1.00  1.15           H  
ATOM   1083 1HD2 LEU A  74      -5.118 -14.529 -13.233  1.00  1.15           H  
ATOM   1084 2HD2 LEU A  74      -4.665 -13.632 -14.703  1.00  1.15           H  
ATOM   1085 3HD2 LEU A  74      -5.065 -15.367 -14.805  1.00  1.15           H  
ATOM   1086  N   ASP A  75      -0.805 -17.857 -15.535  1.00  1.21           N  
ATOM   1087  CA  ASP A  75      -0.773 -19.251 -15.090  1.00  1.21           C  
ATOM   1088  C   ASP A  75       0.620 -19.896 -15.014  1.00  1.21           C  
ATOM   1089  O   ASP A  75       0.864 -20.719 -14.127  1.00  1.21           O  
ATOM   1090  CB  ASP A  75      -1.642 -20.103 -16.018  1.00  1.21           C  
ATOM   1091  CG  ASP A  75      -3.119 -19.708 -15.987  1.00  1.21           C  
ATOM   1092  OD1 ASP A  75      -3.696 -19.707 -14.926  1.00  1.21           O  
ATOM   1093  OD2 ASP A  75      -3.650 -19.399 -17.027  1.00  1.21           O  
ATOM   1094  H   ASP A  75      -0.823 -17.649 -16.527  1.00  1.21           H  
ATOM   1095  HA  ASP A  75      -1.205 -19.286 -14.091  1.00  1.21           H  
ATOM   1096 1HB  ASP A  75      -1.273 -20.006 -17.041  1.00  1.21           H  
ATOM   1097 2HB  ASP A  75      -1.550 -21.150 -15.737  1.00  1.21           H  
ATOM   1098  N   GLY A  76       1.525 -19.559 -15.934  1.00  1.23           N  
ATOM   1099  CA  GLY A  76       2.853 -20.171 -15.945  1.00  1.23           C  
ATOM   1100  C   GLY A  76       3.943 -19.187 -15.533  1.00  1.23           C  
ATOM   1101  O   GLY A  76       3.703 -18.228 -14.803  1.00  1.23           O  
ATOM   1102  H   GLY A  76       1.316 -18.880 -16.674  1.00  1.23           H  
ATOM   1103 1HA  GLY A  76       2.871 -21.037 -15.286  1.00  1.23           H  
ATOM   1104 2HA  GLY A  76       3.061 -20.527 -16.953  1.00  1.23           H  
ATOM   1105  N   TYR A  77       5.166 -19.468 -15.948  1.00  1.20           N  
ATOM   1106  CA  TYR A  77       6.290 -18.608 -15.624  1.00  1.20           C  
ATOM   1107  C   TYR A  77       7.080 -18.246 -16.866  1.00  1.20           C  
ATOM   1108  O   TYR A  77       8.278 -17.991 -16.787  1.00  1.20           O  
ATOM   1109  CB  TYR A  77       7.185 -19.247 -14.565  1.00  1.20           C  
ATOM   1110  CG  TYR A  77       6.500 -19.446 -13.229  1.00  1.20           C  
ATOM   1111  CD1 TYR A  77       5.912 -20.657 -12.922  1.00  1.20           C  
ATOM   1112  CD2 TYR A  77       6.462 -18.403 -12.308  1.00  1.20           C  
ATOM   1113  CE1 TYR A  77       5.292 -20.827 -11.702  1.00  1.20           C  
ATOM   1114  CE2 TYR A  77       5.845 -18.571 -11.094  1.00  1.20           C  
ATOM   1115  CZ  TYR A  77       5.259 -19.777 -10.789  1.00  1.20           C  
ATOM   1116  OH  TYR A  77       4.646 -19.958  -9.572  1.00  1.20           O  
ATOM   1117  H   TYR A  77       5.312 -20.281 -16.531  1.00  1.20           H  
ATOM   1118  HA  TYR A  77       5.899 -17.679 -15.215  1.00  1.20           H  
ATOM   1119 1HB  TYR A  77       7.538 -20.216 -14.917  1.00  1.20           H  
ATOM   1120 2HB  TYR A  77       8.062 -18.616 -14.406  1.00  1.20           H  
ATOM   1121  HD1 TYR A  77       5.939 -21.478 -13.639  1.00  1.20           H  
ATOM   1122  HD2 TYR A  77       6.925 -17.461 -12.541  1.00  1.20           H  
ATOM   1123  HE1 TYR A  77       4.828 -21.781 -11.457  1.00  1.20           H  
ATOM   1124  HE2 TYR A  77       5.823 -17.750 -10.374  1.00  1.20           H  
ATOM   1125  HH  TYR A  77       4.830 -19.202  -9.006  1.00  1.20           H  
ATOM   1126  N   THR A  78       6.430 -18.164 -18.023  1.00  1.14           N  
ATOM   1127  CA  THR A  78       7.195 -17.958 -19.251  1.00  1.14           C  
ATOM   1128  C   THR A  78       7.864 -16.585 -19.361  1.00  1.14           C  
ATOM   1129  O   THR A  78       8.766 -16.403 -20.173  1.00  1.14           O  
ATOM   1130  CB  THR A  78       6.318 -18.230 -20.472  1.00  1.14           C  
ATOM   1131  OG1 THR A  78       5.206 -17.345 -20.477  1.00  1.14           O  
ATOM   1132  CG2 THR A  78       5.804 -19.658 -20.433  1.00  1.14           C  
ATOM   1133  H   THR A  78       5.406 -18.271 -18.072  1.00  1.14           H  
ATOM   1134  HA  THR A  78       7.989 -18.701 -19.265  1.00  1.14           H  
ATOM   1135  HB  THR A  78       6.897 -18.108 -21.360  1.00  1.14           H  
ATOM   1136  HG1 THR A  78       4.672 -17.518 -19.669  1.00  1.14           H  
ATOM   1137 1HG2 THR A  78       5.182 -19.844 -21.309  1.00  1.14           H  
ATOM   1138 2HG2 THR A  78       6.644 -20.347 -20.428  1.00  1.14           H  
ATOM   1139 3HG2 THR A  78       5.207 -19.798 -19.528  1.00  1.14           H  
ATOM   1140  N   LEU A  79       7.442 -15.638 -18.530  1.00  1.05           N  
ATOM   1141  CA  LEU A  79       8.051 -14.317 -18.484  1.00  1.05           C  
ATOM   1142  C   LEU A  79       8.307 -13.917 -17.031  1.00  1.05           C  
ATOM   1143  O   LEU A  79       8.467 -12.735 -16.739  1.00  1.05           O  
ATOM   1144  CB  LEU A  79       7.157 -13.257 -19.153  1.00  1.05           C  
ATOM   1145  CG  LEU A  79       5.825 -13.022 -18.513  1.00  1.05           C  
ATOM   1146  CD1 LEU A  79       6.049 -12.190 -17.299  1.00  1.05           C  
ATOM   1147  CD2 LEU A  79       4.900 -12.299 -19.503  1.00  1.05           C  
ATOM   1148  H   LEU A  79       6.685 -15.857 -17.905  1.00  1.05           H  
ATOM   1149  HA  LEU A  79       9.008 -14.350 -19.008  1.00  1.05           H  
ATOM   1150 1HB  LEU A  79       7.691 -12.307 -19.156  1.00  1.05           H  
ATOM   1151 2HB  LEU A  79       6.990 -13.553 -20.187  1.00  1.05           H  
ATOM   1152  HG  LEU A  79       5.379 -13.966 -18.208  1.00  1.05           H  
ATOM   1153 1HD1 LEU A  79       5.097 -11.997 -16.807  1.00  1.05           H  
ATOM   1154 2HD1 LEU A  79       6.698 -12.687 -16.628  1.00  1.05           H  
ATOM   1155 3HD1 LEU A  79       6.509 -11.264 -17.605  1.00  1.05           H  
ATOM   1156 1HD2 LEU A  79       3.948 -12.103 -19.034  1.00  1.05           H  
ATOM   1157 2HD2 LEU A  79       5.353 -11.347 -19.796  1.00  1.05           H  
ATOM   1158 3HD2 LEU A  79       4.749 -12.915 -20.384  1.00  1.05           H  
ATOM   1159  N   ARG A  80       8.287 -14.884 -16.104  1.00  0.95           N  
ATOM   1160  CA  ARG A  80       8.415 -14.528 -14.685  1.00  0.95           C  
ATOM   1161  C   ARG A  80       9.569 -15.302 -14.069  1.00  0.95           C  
ATOM   1162  O   ARG A  80       9.740 -16.491 -14.329  1.00  0.95           O  
ATOM   1163  CB  ARG A  80       7.122 -14.858 -13.926  1.00  0.95           C  
ATOM   1164  CG  ARG A  80       5.858 -14.116 -14.395  1.00  0.95           C  
ATOM   1165  CD  ARG A  80       4.564 -14.347 -13.579  1.00  0.95           C  
ATOM   1166  NE  ARG A  80       3.886 -15.607 -13.709  1.00  0.95           N  
ATOM   1167  CZ  ARG A  80       2.682 -15.801 -13.120  1.00  0.95           C  
ATOM   1168  NH1 ARG A  80       2.129 -14.827 -12.444  1.00  0.95           N  
ATOM   1169  NH2 ARG A  80       2.058 -16.938 -13.242  1.00  0.95           N  
ATOM   1170  H   ARG A  80       8.220 -15.865 -16.381  1.00  0.95           H  
ATOM   1171  HA  ARG A  80       8.622 -13.461 -14.595  1.00  0.95           H  
ATOM   1172 1HB  ARG A  80       6.923 -15.903 -14.042  1.00  0.95           H  
ATOM   1173 2HB  ARG A  80       7.265 -14.661 -12.863  1.00  0.95           H  
ATOM   1174 1HG  ARG A  80       6.062 -13.045 -14.381  1.00  0.95           H  
ATOM   1175 2HG  ARG A  80       5.635 -14.433 -15.412  1.00  0.95           H  
ATOM   1176 1HD  ARG A  80       4.777 -14.291 -12.552  1.00  0.95           H  
ATOM   1177 2HD  ARG A  80       3.852 -13.561 -13.831  1.00  0.95           H  
ATOM   1178  HE  ARG A  80       4.273 -16.394 -14.249  1.00  0.95           H  
ATOM   1179 1HH1 ARG A  80       2.600 -13.930 -12.355  1.00  0.95           H  
ATOM   1180 2HH1 ARG A  80       1.230 -14.974 -12.019  1.00  0.95           H  
ATOM   1181 1HH2 ARG A  80       2.495 -17.662 -13.805  1.00  0.95           H  
ATOM   1182 2HH2 ARG A  80       1.119 -17.070 -12.864  1.00  0.95           H  
ATOM   1183  N   GLY A  81      10.346 -14.656 -13.218  1.00  0.86           N  
ATOM   1184  CA  GLY A  81      11.462 -15.399 -12.640  1.00  0.86           C  
ATOM   1185  C   GLY A  81      12.358 -14.582 -11.750  1.00  0.86           C  
ATOM   1186  O   GLY A  81      12.038 -13.443 -11.402  1.00  0.86           O  
ATOM   1187  H   GLY A  81      10.174 -13.667 -13.013  1.00  0.86           H  
ATOM   1188 1HA  GLY A  81      11.098 -16.259 -12.092  1.00  0.86           H  
ATOM   1189 2HA  GLY A  81      12.053 -15.808 -13.441  1.00  0.86           H  
ATOM   1190  N   ARG A  82      13.487 -15.171 -11.383  1.00  0.79           N  
ATOM   1191  CA  ARG A  82      14.394 -14.503 -10.470  1.00  0.79           C  
ATOM   1192  C   ARG A  82      15.861 -14.671 -10.834  1.00  0.79           C  
ATOM   1193  O   ARG A  82      16.238 -15.598 -11.547  1.00  0.79           O  
ATOM   1194  CB  ARG A  82      14.216 -15.060  -9.065  1.00  0.79           C  
ATOM   1195  CG  ARG A  82      14.711 -16.484  -8.868  1.00  0.79           C  
ATOM   1196  CD  ARG A  82      14.488 -16.961  -7.487  1.00  0.79           C  
ATOM   1197  NE  ARG A  82      15.178 -18.232  -7.205  1.00  0.79           N  
ATOM   1198  CZ  ARG A  82      14.684 -19.472  -7.413  1.00  0.79           C  
ATOM   1199  NH1 ARG A  82      13.499 -19.649  -7.928  1.00  0.79           N  
ATOM   1200  NH2 ARG A  82      15.414 -20.525  -7.085  1.00  0.79           N  
ATOM   1201  H   ARG A  82      13.652 -16.126 -11.695  1.00  0.79           H  
ATOM   1202  HA  ARG A  82      14.159 -13.446 -10.477  1.00  0.79           H  
ATOM   1203 1HB  ARG A  82      14.730 -14.418  -8.354  1.00  0.79           H  
ATOM   1204 2HB  ARG A  82      13.154 -15.043  -8.800  1.00  0.79           H  
ATOM   1205 1HG  ARG A  82      14.152 -17.133  -9.528  1.00  0.79           H  
ATOM   1206 2HG  ARG A  82      15.775 -16.541  -9.099  1.00  0.79           H  
ATOM   1207 1HD  ARG A  82      14.851 -16.218  -6.793  1.00  0.79           H  
ATOM   1208 2HD  ARG A  82      13.420 -17.109  -7.329  1.00  0.79           H  
ATOM   1209  HE  ARG A  82      16.102 -18.168  -6.803  1.00  0.79           H  
ATOM   1210 1HH1 ARG A  82      12.929 -18.845  -8.215  1.00  0.79           H  
ATOM   1211 2HH1 ARG A  82      13.139 -20.576  -8.066  1.00  0.79           H  
ATOM   1212 1HH2 ARG A  82      16.335 -20.397  -6.686  1.00  0.79           H  
ATOM   1213 2HH2 ARG A  82      15.053 -21.455  -7.233  1.00  0.79           H  
ATOM   1214  N   VAL A  83      16.673 -13.722 -10.372  1.00  0.74           N  
ATOM   1215  CA  VAL A  83      18.141 -13.750 -10.467  1.00  0.74           C  
ATOM   1216  C   VAL A  83      18.826 -13.326  -9.167  1.00  0.74           C  
ATOM   1217  O   VAL A  83      18.412 -12.356  -8.529  1.00  0.74           O  
ATOM   1218  CB  VAL A  83      18.636 -12.876 -11.643  1.00  0.74           C  
ATOM   1219  CG1 VAL A  83      20.139 -12.758 -11.664  1.00  0.74           C  
ATOM   1220  CG2 VAL A  83      18.254 -13.534 -12.968  1.00  0.74           C  
ATOM   1221  H   VAL A  83      16.229 -12.949  -9.872  1.00  0.74           H  
ATOM   1222  HA  VAL A  83      18.438 -14.778 -10.683  1.00  0.74           H  
ATOM   1223  HB  VAL A  83      18.226 -11.891 -11.547  1.00  0.74           H  
ATOM   1224 1HG1 VAL A  83      20.438 -12.145 -12.512  1.00  0.74           H  
ATOM   1225 2HG1 VAL A  83      20.489 -12.291 -10.747  1.00  0.74           H  
ATOM   1226 3HG1 VAL A  83      20.581 -13.749 -11.759  1.00  0.74           H  
ATOM   1227 1HG2 VAL A  83      18.611 -12.908 -13.785  1.00  0.74           H  
ATOM   1228 2HG2 VAL A  83      18.722 -14.516 -13.027  1.00  0.74           H  
ATOM   1229 3HG2 VAL A  83      17.205 -13.662 -13.058  1.00  0.74           H  
ATOM   1230  N   ALA A  84      19.867 -14.056  -8.749  1.00  0.71           N  
ATOM   1231  CA  ALA A  84      20.617 -13.595  -7.576  1.00  0.71           C  
ATOM   1232  C   ALA A  84      21.777 -12.719  -8.030  1.00  0.71           C  
ATOM   1233  O   ALA A  84      22.457 -13.042  -9.003  1.00  0.71           O  
ATOM   1234  CB  ALA A  84      21.136 -14.743  -6.748  1.00  0.71           C  
ATOM   1235  H   ALA A  84      20.160 -14.876  -9.263  1.00  0.71           H  
ATOM   1236  HA  ALA A  84      19.959 -13.000  -6.961  1.00  0.71           H  
ATOM   1237 1HB  ALA A  84      21.671 -14.339  -5.884  1.00  0.71           H  
ATOM   1238 2HB  ALA A  84      20.303 -15.353  -6.408  1.00  0.71           H  
ATOM   1239 3HB  ALA A  84      21.813 -15.348  -7.346  1.00  0.71           H  
ATOM   1240  N   ALA A  85      22.018 -11.633  -7.308  1.00  0.69           N  
ATOM   1241  CA  ALA A  85      23.108 -10.728  -7.621  1.00  0.69           C  
ATOM   1242  C   ALA A  85      24.470 -11.413  -7.480  1.00  0.69           C  
ATOM   1243  O   ALA A  85      24.716 -12.151  -6.517  1.00  0.69           O  
ATOM   1244  CB  ALA A  85      23.030  -9.504  -6.736  1.00  0.69           C  
ATOM   1245  H   ALA A  85      21.407 -11.423  -6.529  1.00  0.69           H  
ATOM   1246  HA  ALA A  85      22.987 -10.423  -8.651  1.00  0.69           H  
ATOM   1247 1HB  ALA A  85      23.809  -8.839  -7.007  1.00  0.69           H  
ATOM   1248 2HB  ALA A  85      22.066  -9.013  -6.878  1.00  0.69           H  
ATOM   1249 3HB  ALA A  85      23.139  -9.786  -5.698  1.00  0.69           H  
ATOM   1250  N   ASP A  86      25.392 -11.090  -8.383  1.00  0.68           N  
ATOM   1251  CA  ASP A  86      26.734 -11.673  -8.325  1.00  0.68           C  
ATOM   1252  C   ASP A  86      27.640 -10.943  -7.339  1.00  0.68           C  
ATOM   1253  O   ASP A  86      27.193 -10.069  -6.597  1.00  0.68           O  
ATOM   1254  CB  ASP A  86      27.405 -11.705  -9.707  1.00  0.68           C  
ATOM   1255  CG  ASP A  86      27.792 -10.321 -10.284  1.00  0.68           C  
ATOM   1256  OD1 ASP A  86      27.779  -9.324  -9.554  1.00  0.68           O  
ATOM   1257  OD2 ASP A  86      28.126 -10.273 -11.446  1.00  0.68           O  
ATOM   1258  H   ASP A  86      25.119 -10.466  -9.146  1.00  0.68           H  
ATOM   1259  HA  ASP A  86      26.635 -12.705  -7.986  1.00  0.68           H  
ATOM   1260 1HB  ASP A  86      28.288 -12.336  -9.679  1.00  0.68           H  
ATOM   1261 2HB  ASP A  86      26.712 -12.169 -10.411  1.00  0.68           H  
ATOM   1262  N   GLY A  87      28.934 -11.274  -7.347  1.00  0.67           N  
ATOM   1263  CA  GLY A  87      29.914 -10.699  -6.419  1.00  0.67           C  
ATOM   1264  C   GLY A  87      30.070  -9.169  -6.502  1.00  0.67           C  
ATOM   1265  O   GLY A  87      30.638  -8.557  -5.596  1.00  0.67           O  
ATOM   1266  H   GLY A  87      29.252 -11.976  -7.995  1.00  0.67           H  
ATOM   1267 1HA  GLY A  87      29.640 -10.975  -5.402  1.00  0.67           H  
ATOM   1268 2HA  GLY A  87      30.883 -11.161  -6.605  1.00  0.67           H  
ATOM   1269  N   GLN A  88      29.606  -8.555  -7.596  1.00  0.68           N  
ATOM   1270  CA  GLN A  88      29.673  -7.112  -7.782  1.00  0.68           C  
ATOM   1271  C   GLN A  88      28.312  -6.477  -7.498  1.00  0.68           C  
ATOM   1272  O   GLN A  88      28.120  -5.271  -7.675  1.00  0.68           O  
ATOM   1273  CB  GLN A  88      30.120  -6.781  -9.208  1.00  0.68           C  
ATOM   1274  CG  GLN A  88      31.527  -7.253  -9.547  1.00  0.68           C  
ATOM   1275  CD  GLN A  88      31.938  -6.892 -10.966  1.00  0.68           C  
ATOM   1276  OE1 GLN A  88      31.431  -5.924 -11.550  1.00  0.68           O  
ATOM   1277  NE2 GLN A  88      32.866  -7.661 -11.529  1.00  0.68           N  
ATOM   1278  H   GLN A  88      29.123  -9.088  -8.323  1.00  0.68           H  
ATOM   1279  HA  GLN A  88      30.394  -6.700  -7.077  1.00  0.68           H  
ATOM   1280 1HB  GLN A  88      29.440  -7.273  -9.908  1.00  0.68           H  
ATOM   1281 2HB  GLN A  88      30.054  -5.708  -9.378  1.00  0.68           H  
ATOM   1282 1HG  GLN A  88      32.232  -6.797  -8.854  1.00  0.68           H  
ATOM   1283 2HG  GLN A  88      31.557  -8.339  -9.451  1.00  0.68           H  
ATOM   1284 1HE2 GLN A  88      33.180  -7.471 -12.461  1.00  0.68           H  
ATOM   1285 2HE2 GLN A  88      33.253  -8.432 -11.022  1.00  0.68           H  
ATOM   1286  N   GLY A  89      27.352  -7.304  -7.086  1.00  0.69           N  
ATOM   1287  CA  GLY A  89      25.994  -6.864  -6.819  1.00  0.69           C  
ATOM   1288  C   GLY A  89      25.184  -6.746  -8.106  1.00  0.69           C  
ATOM   1289  O   GLY A  89      24.121  -6.125  -8.110  1.00  0.69           O  
ATOM   1290  H   GLY A  89      27.554  -8.292  -6.958  1.00  0.69           H  
ATOM   1291 1HA  GLY A  89      25.519  -7.572  -6.145  1.00  0.69           H  
ATOM   1292 2HA  GLY A  89      26.010  -5.905  -6.307  1.00  0.69           H  
ATOM   1293  N   ARG A  90      25.687  -7.316  -9.212  1.00  0.71           N  
ATOM   1294  CA  ARG A  90      25.024  -7.175 -10.505  1.00  0.71           C  
ATOM   1295  C   ARG A  90      23.990  -8.237 -10.829  1.00  0.71           C  
ATOM   1296  O   ARG A  90      24.084  -9.388 -10.396  1.00  0.71           O  
ATOM   1297  CB  ARG A  90      26.045  -7.162 -11.630  1.00  0.71           C  
ATOM   1298  CG  ARG A  90      27.014  -5.989 -11.608  1.00  0.71           C  
ATOM   1299  CD  ARG A  90      28.010  -6.096 -12.710  1.00  0.71           C  
ATOM   1300  NE  ARG A  90      29.027  -5.053 -12.647  1.00  0.71           N  
ATOM   1301  CZ  ARG A  90      28.941  -3.831 -13.211  1.00  0.71           C  
ATOM   1302  NH1 ARG A  90      27.872  -3.484 -13.894  1.00  0.71           N  
ATOM   1303  NH2 ARG A  90      29.942  -2.979 -13.076  1.00  0.71           N  
ATOM   1304  H   ARG A  90      26.553  -7.869  -9.178  1.00  0.71           H  
ATOM   1305  HA  ARG A  90      24.531  -6.215 -10.505  1.00  0.71           H  
ATOM   1306 1HB  ARG A  90      26.633  -8.072 -11.600  1.00  0.71           H  
ATOM   1307 2HB  ARG A  90      25.521  -7.141 -12.586  1.00  0.71           H  
ATOM   1308 1HG  ARG A  90      26.453  -5.063 -11.733  1.00  0.71           H  
ATOM   1309 2HG  ARG A  90      27.538  -5.968 -10.655  1.00  0.71           H  
ATOM   1310 1HD  ARG A  90      28.514  -7.064 -12.637  1.00  0.71           H  
ATOM   1311 2HD  ARG A  90      27.501  -6.023 -13.668  1.00  0.71           H  
ATOM   1312  HE  ARG A  90      29.885  -5.278 -12.133  1.00  0.71           H  
ATOM   1313 1HH1 ARG A  90      27.110  -4.136 -14.000  1.00  0.71           H  
ATOM   1314 2HH1 ARG A  90      27.818  -2.568 -14.316  1.00  0.71           H  
ATOM   1315 1HH2 ARG A  90      30.768  -3.246 -12.549  1.00  0.71           H  
ATOM   1316 2HH2 ARG A  90      29.886  -2.065 -13.495  1.00  0.71           H  
ATOM   1317  N   TYR A  91      23.034  -7.856 -11.673  1.00  0.75           N  
ATOM   1318  CA  TYR A  91      22.017  -8.787 -12.155  1.00  0.75           C  
ATOM   1319  C   TYR A  91      21.708  -8.528 -13.632  1.00  0.75           C  
ATOM   1320  O   TYR A  91      21.985  -7.444 -14.169  1.00  0.75           O  
ATOM   1321  CB  TYR A  91      20.701  -8.645 -11.377  1.00  0.75           C  
ATOM   1322  CG  TYR A  91      20.000  -7.349 -11.683  1.00  0.75           C  
ATOM   1323  CD1 TYR A  91      19.095  -7.326 -12.729  1.00  0.75           C  
ATOM   1324  CD2 TYR A  91      20.239  -6.209 -10.953  1.00  0.75           C  
ATOM   1325  CE1 TYR A  91      18.441  -6.178 -13.070  1.00  0.75           C  
ATOM   1326  CE2 TYR A  91      19.578  -5.048 -11.293  1.00  0.75           C  
ATOM   1327  CZ  TYR A  91      18.690  -5.031 -12.358  1.00  0.75           C  
ATOM   1328  OH  TYR A  91      18.059  -3.859 -12.704  1.00  0.75           O  
ATOM   1329  H   TYR A  91      23.026  -6.878 -11.961  1.00  0.75           H  
ATOM   1330  HA  TYR A  91      22.392  -9.807 -12.060  1.00  0.75           H  
ATOM   1331 1HB  TYR A  91      20.029  -9.470 -11.627  1.00  0.75           H  
ATOM   1332 2HB  TYR A  91      20.898  -8.690 -10.304  1.00  0.75           H  
ATOM   1333  HD1 TYR A  91      18.917  -8.232 -13.291  1.00  0.75           H  
ATOM   1334  HD2 TYR A  91      20.945  -6.221 -10.122  1.00  0.75           H  
ATOM   1335  HE1 TYR A  91      17.744  -6.178 -13.903  1.00  0.75           H  
ATOM   1336  HE2 TYR A  91      19.761  -4.130 -10.731  1.00  0.75           H  
ATOM   1337  HH  TYR A  91      18.458  -3.127 -12.199  1.00  0.75           H  
ATOM   1338  N   ARG A  92      21.112  -9.526 -14.290  1.00  0.78           N  
ATOM   1339  CA  ARG A  92      20.670  -9.367 -15.674  1.00  0.78           C  
ATOM   1340  C   ARG A  92      19.495 -10.261 -16.051  1.00  0.78           C  
ATOM   1341  O   ARG A  92      19.520 -11.468 -15.797  1.00  0.78           O  
ATOM   1342  CB  ARG A  92      21.811  -9.667 -16.628  1.00  0.78           C  
ATOM   1343  CG  ARG A  92      21.518  -9.422 -18.100  1.00  0.78           C  
ATOM   1344  CD  ARG A  92      22.743  -9.619 -18.917  1.00  0.78           C  
ATOM   1345  NE  ARG A  92      23.177 -11.019 -18.905  1.00  0.78           N  
ATOM   1346  CZ  ARG A  92      24.304 -11.486 -19.484  1.00  0.78           C  
ATOM   1347  NH1 ARG A  92      25.112 -10.667 -20.119  1.00  0.78           N  
ATOM   1348  NH2 ARG A  92      24.597 -12.774 -19.413  1.00  0.78           N  
ATOM   1349  H   ARG A  92      20.938 -10.399 -13.815  1.00  0.78           H  
ATOM   1350  HA  ARG A  92      20.363  -8.332 -15.815  1.00  0.78           H  
ATOM   1351 1HB  ARG A  92      22.672  -9.055 -16.364  1.00  0.78           H  
ATOM   1352 2HB  ARG A  92      22.104 -10.711 -16.524  1.00  0.78           H  
ATOM   1353 1HG  ARG A  92      20.757 -10.121 -18.452  1.00  0.78           H  
ATOM   1354 2HG  ARG A  92      21.161  -8.400 -18.244  1.00  0.78           H  
ATOM   1355 1HD  ARG A  92      22.546  -9.328 -19.946  1.00  0.78           H  
ATOM   1356 2HD  ARG A  92      23.549  -9.005 -18.518  1.00  0.78           H  
ATOM   1357  HE  ARG A  92      22.583 -11.686 -18.428  1.00  0.78           H  
ATOM   1358 1HH1 ARG A  92      24.889  -9.681 -20.179  1.00  0.78           H  
ATOM   1359 2HH1 ARG A  92      25.953 -11.021 -20.551  1.00  0.78           H  
ATOM   1360 1HH2 ARG A  92      23.977 -13.406 -18.927  1.00  0.78           H  
ATOM   1361 2HH2 ARG A  92      25.438 -13.123 -19.847  1.00  0.78           H  
ATOM   1362  N   PHE A  93      18.503  -9.661 -16.716  1.00  0.82           N  
ATOM   1363  CA  PHE A  93      17.349 -10.367 -17.266  1.00  0.82           C  
ATOM   1364  C   PHE A  93      17.077 -10.046 -18.727  1.00  0.82           C  
ATOM   1365  O   PHE A  93      17.098  -8.882 -19.135  1.00  0.82           O  
ATOM   1366  CB  PHE A  93      16.071  -9.990 -16.524  1.00  0.82           C  
ATOM   1367  CG  PHE A  93      16.023 -10.399 -15.159  1.00  0.82           C  
ATOM   1368  CD1 PHE A  93      16.587  -9.624 -14.208  1.00  0.82           C  
ATOM   1369  CD2 PHE A  93      15.366 -11.560 -14.804  1.00  0.82           C  
ATOM   1370  CE1 PHE A  93      16.523  -9.988 -12.919  1.00  0.82           C  
ATOM   1371  CE2 PHE A  93      15.272 -11.919 -13.500  1.00  0.82           C  
ATOM   1372  CZ  PHE A  93      15.850 -11.126 -12.553  1.00  0.82           C  
ATOM   1373  H   PHE A  93      18.549  -8.652 -16.839  1.00  0.82           H  
ATOM   1374  HA  PHE A  93      17.522 -11.428 -17.156  1.00  0.82           H  
ATOM   1375 1HB  PHE A  93      15.948  -8.909 -16.554  1.00  0.82           H  
ATOM   1376 2HB  PHE A  93      15.220 -10.431 -17.042  1.00  0.82           H  
ATOM   1377  HD1 PHE A  93      17.098  -8.710 -14.507  1.00  0.82           H  
ATOM   1378  HD2 PHE A  93      14.910 -12.185 -15.580  1.00  0.82           H  
ATOM   1379  HE1 PHE A  93      16.994  -9.369 -12.161  1.00  0.82           H  
ATOM   1380  HE2 PHE A  93      14.744 -12.831 -13.216  1.00  0.82           H  
ATOM   1381  HZ  PHE A  93      15.791 -11.398 -11.509  1.00  0.82           H  
ATOM   1382  N   TYR A  94      16.684 -11.053 -19.492  1.00  0.84           N  
ATOM   1383  CA  TYR A  94      16.207 -10.780 -20.841  1.00  0.84           C  
ATOM   1384  C   TYR A  94      14.708 -11.024 -20.920  1.00  0.84           C  
ATOM   1385  O   TYR A  94      14.197 -12.021 -20.408  1.00  0.84           O  
ATOM   1386  CB  TYR A  94      16.947 -11.611 -21.873  1.00  0.84           C  
ATOM   1387  CG  TYR A  94      18.366 -11.262 -22.013  1.00  0.84           C  
ATOM   1388  CD1 TYR A  94      19.328 -11.893 -21.244  1.00  0.84           C  
ATOM   1389  CD2 TYR A  94      18.719 -10.293 -22.922  1.00  0.84           C  
ATOM   1390  CE1 TYR A  94      20.652 -11.547 -21.397  1.00  0.84           C  
ATOM   1391  CE2 TYR A  94      20.029  -9.949 -23.071  1.00  0.84           C  
ATOM   1392  CZ  TYR A  94      20.996 -10.564 -22.321  1.00  0.84           C  
ATOM   1393  OH  TYR A  94      22.304 -10.183 -22.485  1.00  0.84           O  
ATOM   1394  H   TYR A  94      16.762 -12.002 -19.132  1.00  0.84           H  
ATOM   1395  HA  TYR A  94      16.377  -9.731 -21.073  1.00  0.84           H  
ATOM   1396 1HB  TYR A  94      16.869 -12.668 -21.639  1.00  0.84           H  
ATOM   1397 2HB  TYR A  94      16.486 -11.452 -22.835  1.00  0.84           H  
ATOM   1398  HD1 TYR A  94      19.039 -12.662 -20.521  1.00  0.84           H  
ATOM   1399  HD2 TYR A  94      17.951  -9.797 -23.520  1.00  0.84           H  
ATOM   1400  HE1 TYR A  94      21.415 -12.035 -20.799  1.00  0.84           H  
ATOM   1401  HE2 TYR A  94      20.314  -9.176 -23.786  1.00  0.84           H  
ATOM   1402  HH  TYR A  94      22.318  -9.228 -22.729  1.00  0.84           H  
ATOM   1403  N   THR A  95      14.012 -10.116 -21.590  1.00  0.84           N  
ATOM   1404  CA  THR A  95      12.575 -10.206 -21.797  1.00  0.84           C  
ATOM   1405  C   THR A  95      12.157  -9.596 -23.135  1.00  0.84           C  
ATOM   1406  O   THR A  95      12.973  -9.344 -24.015  1.00  0.84           O  
ATOM   1407  CB  THR A  95      11.811  -9.533 -20.623  1.00  0.84           C  
ATOM   1408  OG1 THR A  95      10.397  -9.811 -20.745  1.00  0.84           O  
ATOM   1409  CG2 THR A  95      12.045  -7.999 -20.589  1.00  0.84           C  
ATOM   1410  H   THR A  95      14.506  -9.297 -21.942  1.00  0.84           H  
ATOM   1411  HA  THR A  95      12.296 -11.256 -21.802  1.00  0.84           H  
ATOM   1412  HB  THR A  95      12.171  -9.963 -19.689  1.00  0.84           H  
ATOM   1413  HG1 THR A  95       9.997  -9.175 -21.369  1.00  0.84           H  
ATOM   1414 1HG2 THR A  95      11.506  -7.573 -19.744  1.00  0.84           H  
ATOM   1415 2HG2 THR A  95      13.114  -7.797 -20.483  1.00  0.84           H  
ATOM   1416 3HG2 THR A  95      11.684  -7.543 -21.503  1.00  0.84           H  
ATOM   1417  N   VAL A  96      10.867  -9.390 -23.283  1.00  0.83           N  
ATOM   1418  CA  VAL A  96      10.267  -8.741 -24.432  1.00  0.83           C  
ATOM   1419  C   VAL A  96       9.696  -7.450 -23.923  1.00  0.83           C  
ATOM   1420  O   VAL A  96       9.080  -7.451 -22.859  1.00  0.83           O  
ATOM   1421  CB  VAL A  96       9.194  -9.603 -25.082  1.00  0.83           C  
ATOM   1422  CG1 VAL A  96       8.508  -8.823 -26.139  1.00  0.83           C  
ATOM   1423  CG2 VAL A  96       9.859 -10.807 -25.707  1.00  0.83           C  
ATOM   1424  H   VAL A  96      10.284  -9.662 -22.510  1.00  0.83           H  
ATOM   1425  HA  VAL A  96      11.034  -8.523 -25.172  1.00  0.83           H  
ATOM   1426  HB  VAL A  96       8.458  -9.909 -24.339  1.00  0.83           H  
ATOM   1427 1HG1 VAL A  96       7.753  -9.434 -26.604  1.00  0.83           H  
ATOM   1428 2HG1 VAL A  96       8.037  -7.950 -25.698  1.00  0.83           H  
ATOM   1429 3HG1 VAL A  96       9.238  -8.512 -26.873  1.00  0.83           H  
ATOM   1430 1HG2 VAL A  96       9.105 -11.426 -26.189  1.00  0.83           H  
ATOM   1431 2HG2 VAL A  96      10.581 -10.467 -26.458  1.00  0.83           H  
ATOM   1432 3HG2 VAL A  96      10.365 -11.372 -24.949  1.00  0.83           H  
ATOM   1433  N   MET A  97       9.928  -6.349 -24.633  1.00  0.80           N  
ATOM   1434  CA  MET A  97       9.460  -5.067 -24.142  1.00  0.80           C  
ATOM   1435  C   MET A  97       7.968  -5.161 -23.911  1.00  0.80           C  
ATOM   1436  O   MET A  97       7.237  -5.392 -24.870  1.00  0.80           O  
ATOM   1437  CB  MET A  97       9.713  -3.954 -25.144  1.00  0.80           C  
ATOM   1438  CG  MET A  97       9.420  -2.581 -24.602  1.00  0.80           C  
ATOM   1439  SD  MET A  97       9.857  -1.304 -25.758  1.00  0.80           S  
ATOM   1440  CE  MET A  97      11.629  -1.517 -25.737  1.00  0.80           C  
ATOM   1441  H   MET A  97      10.443  -6.420 -25.508  1.00  0.80           H  
ATOM   1442  HA  MET A  97      10.005  -4.825 -23.244  1.00  0.80           H  
ATOM   1443 1HB  MET A  97      10.720  -3.984 -25.520  1.00  0.80           H  
ATOM   1444 2HB  MET A  97       9.058  -4.102 -26.001  1.00  0.80           H  
ATOM   1445 1HG  MET A  97       8.352  -2.496 -24.366  1.00  0.80           H  
ATOM   1446 2HG  MET A  97       9.979  -2.429 -23.689  1.00  0.80           H  
ATOM   1447 1HE  MET A  97      12.089  -0.793 -26.407  1.00  0.80           H  
ATOM   1448 2HE  MET A  97      11.995  -1.369 -24.724  1.00  0.80           H  
ATOM   1449 3HE  MET A  97      11.880  -2.524 -26.069  1.00  0.80           H  
ATOM   1450  N   PRO A  98       7.482  -4.962 -22.680  1.00  0.78           N  
ATOM   1451  CA  PRO A  98       6.092  -5.019 -22.327  1.00  0.78           C  
ATOM   1452  C   PRO A  98       5.298  -3.993 -23.102  1.00  0.78           C  
ATOM   1453  O   PRO A  98       5.792  -2.904 -23.384  1.00  0.78           O  
ATOM   1454  CB  PRO A  98       6.117  -4.658 -20.838  1.00  0.78           C  
ATOM   1455  CG  PRO A  98       7.483  -5.024 -20.373  1.00  0.78           C  
ATOM   1456  CD  PRO A  98       8.376  -4.733 -21.528  1.00  0.78           C  
ATOM   1457  HA  PRO A  98       5.715  -6.026 -22.489  1.00  0.78           H  
ATOM   1458 1HB  PRO A  98       5.878  -3.597 -20.707  1.00  0.78           H  
ATOM   1459 2HB  PRO A  98       5.339  -5.224 -20.316  1.00  0.78           H  
ATOM   1460 1HG  PRO A  98       7.742  -4.466 -19.463  1.00  0.78           H  
ATOM   1461 2HG  PRO A  98       7.500  -6.088 -20.116  1.00  0.78           H  
ATOM   1462 1HD  PRO A  98       8.718  -3.714 -21.535  1.00  0.78           H  
ATOM   1463 2HD  PRO A  98       9.186  -5.466 -21.454  1.00  0.78           H  
ATOM   1464  N   GLY A  99       4.061  -4.323 -23.418  1.00  0.78           N  
ATOM   1465  CA  GLY A  99       3.158  -3.375 -24.039  1.00  0.78           C  
ATOM   1466  C   GLY A  99       2.385  -2.691 -22.925  1.00  0.78           C  
ATOM   1467  O   GLY A  99       2.714  -2.865 -21.749  1.00  0.78           O  
ATOM   1468  H   GLY A  99       3.743  -5.264 -23.232  1.00  0.78           H  
ATOM   1469 1HA  GLY A  99       3.716  -2.647 -24.626  1.00  0.78           H  
ATOM   1470 2HA  GLY A  99       2.472  -3.896 -24.706  1.00  0.78           H  
ATOM   1471  N   CYS A 100       1.363  -1.926 -23.282  1.00  0.84           N  
ATOM   1472  CA  CYS A 100       0.544  -1.243 -22.287  1.00  0.84           C  
ATOM   1473  C   CYS A 100      -0.585  -2.190 -21.888  1.00  0.84           C  
ATOM   1474  O   CYS A 100      -0.829  -3.162 -22.603  1.00  0.84           O  
ATOM   1475  CB  CYS A 100      -0.013   0.053 -22.853  1.00  0.84           C  
ATOM   1476  SG  CYS A 100      -1.250  -0.165 -24.132  1.00  0.84           S  
ATOM   1477  H   CYS A 100       1.149  -1.815 -24.262  1.00  0.84           H  
ATOM   1478  HA  CYS A 100       1.148  -1.014 -21.407  1.00  0.84           H  
ATOM   1479 1HB  CYS A 100      -0.471   0.623 -22.064  1.00  0.84           H  
ATOM   1480 2HB  CYS A 100       0.796   0.654 -23.268  1.00  0.84           H  
ATOM   1481  HG  CYS A 100      -1.557   1.132 -24.232  1.00  0.84           H  
ATOM   1482  N   TYR A 101      -1.288  -1.915 -20.786  1.00  0.97           N  
ATOM   1483  CA  TYR A 101      -2.376  -2.831 -20.400  1.00  0.97           C  
ATOM   1484  C   TYR A 101      -3.589  -2.213 -19.701  1.00  0.97           C  
ATOM   1485  O   TYR A 101      -3.467  -1.438 -18.748  1.00  0.97           O  
ATOM   1486  CB  TYR A 101      -1.778  -3.973 -19.551  1.00  0.97           C  
ATOM   1487  CG  TYR A 101      -2.774  -4.953 -18.951  1.00  0.97           C  
ATOM   1488  CD1 TYR A 101      -3.345  -5.943 -19.721  1.00  0.97           C  
ATOM   1489  CD2 TYR A 101      -3.064  -4.883 -17.596  1.00  0.97           C  
ATOM   1490  CE1 TYR A 101      -4.209  -6.854 -19.150  1.00  0.97           C  
ATOM   1491  CE2 TYR A 101      -3.925  -5.796 -17.024  1.00  0.97           C  
ATOM   1492  CZ  TYR A 101      -4.497  -6.775 -17.795  1.00  0.97           C  
ATOM   1493  OH  TYR A 101      -5.359  -7.688 -17.226  1.00  0.97           O  
ATOM   1494  H   TYR A 101      -1.046  -1.085 -20.243  1.00  0.97           H  
ATOM   1495  HA  TYR A 101      -2.757  -3.279 -21.317  1.00  0.97           H  
ATOM   1496 1HB  TYR A 101      -1.083  -4.551 -20.171  1.00  0.97           H  
ATOM   1497 2HB  TYR A 101      -1.197  -3.546 -18.736  1.00  0.97           H  
ATOM   1498  HD1 TYR A 101      -3.112  -6.007 -20.784  1.00  0.97           H  
ATOM   1499  HD2 TYR A 101      -2.603  -4.113 -16.985  1.00  0.97           H  
ATOM   1500  HE1 TYR A 101      -4.660  -7.631 -19.762  1.00  0.97           H  
ATOM   1501  HE2 TYR A 101      -4.148  -5.741 -15.960  1.00  0.97           H  
ATOM   1502  HH  TYR A 101      -5.475  -7.481 -16.297  1.00  0.97           H  
ATOM   1503  N   ASP A 102      -4.777  -2.586 -20.209  1.00  1.21           N  
ATOM   1504  CA  ASP A 102      -6.085  -2.162 -19.691  1.00  1.21           C  
ATOM   1505  C   ASP A 102      -6.414  -2.773 -18.344  1.00  1.21           C  
ATOM   1506  O   ASP A 102      -6.410  -3.995 -18.191  1.00  1.21           O  
ATOM   1507  CB  ASP A 102      -7.211  -2.531 -20.679  1.00  1.21           C  
ATOM   1508  CG  ASP A 102      -8.706  -2.060 -20.270  1.00  1.21           C  
ATOM   1509  OD1 ASP A 102      -9.042  -0.885 -20.385  1.00  1.21           O  
ATOM   1510  OD2 ASP A 102      -9.474  -2.918 -19.887  1.00  1.21           O  
ATOM   1511  H   ASP A 102      -4.773  -3.217 -20.998  1.00  1.21           H  
ATOM   1512  HA  ASP A 102      -6.072  -1.081 -19.580  1.00  1.21           H  
ATOM   1513 1HB  ASP A 102      -6.988  -2.108 -21.640  1.00  1.21           H  
ATOM   1514 2HB  ASP A 102      -7.224  -3.612 -20.807  1.00  1.21           H  
ATOM   1515  N   ILE A 103      -6.766  -1.928 -17.397  1.00  1.61           N  
ATOM   1516  CA  ILE A 103      -7.171  -2.363 -16.083  1.00  1.61           C  
ATOM   1517  C   ILE A 103      -8.683  -2.392 -16.052  1.00  1.61           C  
ATOM   1518  O   ILE A 103      -9.327  -1.410 -16.412  1.00  1.61           O  
ATOM   1519  CB  ILE A 103      -6.618  -1.422 -15.017  1.00  1.61           C  
ATOM   1520  CG1 ILE A 103      -5.139  -1.353 -15.209  1.00  1.61           C  
ATOM   1521  CG2 ILE A 103      -6.987  -1.902 -13.616  1.00  1.61           C  
ATOM   1522  CD1 ILE A 103      -4.478  -2.691 -15.125  1.00  1.61           C  
ATOM   1523  H   ILE A 103      -6.718  -0.934 -17.594  1.00  1.61           H  
ATOM   1524  HA  ILE A 103      -6.797  -3.369 -15.904  1.00  1.61           H  
ATOM   1525  HB  ILE A 103      -7.017  -0.419 -15.178  1.00  1.61           H  
ATOM   1526 1HG1 ILE A 103      -4.932  -0.935 -16.199  1.00  1.61           H  
ATOM   1527 2HG1 ILE A 103      -4.729  -0.691 -14.471  1.00  1.61           H  
ATOM   1528 1HG2 ILE A 103      -6.575  -1.215 -12.878  1.00  1.61           H  
ATOM   1529 2HG2 ILE A 103      -8.077  -1.930 -13.516  1.00  1.61           H  
ATOM   1530 3HG2 ILE A 103      -6.581  -2.899 -13.452  1.00  1.61           H  
ATOM   1531 1HD1 ILE A 103      -3.418  -2.583 -15.292  1.00  1.61           H  
ATOM   1532 2HD1 ILE A 103      -4.654  -3.127 -14.146  1.00  1.61           H  
ATOM   1533 3HD1 ILE A 103      -4.897  -3.332 -15.886  1.00  1.61           H  
ATOM   1534  N   SER A 104      -9.242  -3.518 -15.628  1.00  2.21           N  
ATOM   1535  CA  SER A 104     -10.685  -3.690 -15.625  1.00  2.21           C  
ATOM   1536  C   SER A 104     -11.375  -2.482 -14.998  1.00  2.21           C  
ATOM   1537  O   SER A 104     -10.975  -2.009 -13.938  1.00  2.21           O  
ATOM   1538  CB  SER A 104     -11.035  -4.955 -14.867  1.00  2.21           C  
ATOM   1539  OG  SER A 104     -10.494  -6.085 -15.496  1.00  2.21           O  
ATOM   1540  H   SER A 104      -8.647  -4.278 -15.339  1.00  2.21           H  
ATOM   1541  HA  SER A 104     -11.021  -3.786 -16.658  1.00  2.21           H  
ATOM   1542 1HB  SER A 104     -10.668  -4.884 -13.844  1.00  2.21           H  
ATOM   1543 2HB  SER A 104     -12.109  -5.061 -14.822  1.00  2.21           H  
ATOM   1544  HG  SER A 104     -10.790  -6.843 -14.982  1.00  2.21           H  
ATOM   1545  N   GLU A 105     -12.433  -2.020 -15.673  1.00  2.97           N  
ATOM   1546  CA  GLU A 105     -13.234  -0.850 -15.288  1.00  2.97           C  
ATOM   1547  C   GLU A 105     -13.955  -0.809 -13.922  1.00  2.97           C  
ATOM   1548  O   GLU A 105     -14.103   0.285 -13.376  1.00  2.97           O  
ATOM   1549  CB  GLU A 105     -14.270  -0.547 -16.372  1.00  2.97           C  
ATOM   1550  CG  GLU A 105     -15.070   0.715 -16.100  1.00  2.97           C  
ATOM   1551  CD  GLU A 105     -16.014   1.076 -17.216  1.00  2.97           C  
ATOM   1552  OE1 GLU A 105     -16.061   0.360 -18.186  1.00  2.97           O  
ATOM   1553  OE2 GLU A 105     -16.683   2.075 -17.102  1.00  2.97           O  
ATOM   1554  H   GLU A 105     -12.669  -2.494 -16.532  1.00  2.97           H  
ATOM   1555  HA  GLU A 105     -12.544  -0.005 -15.278  1.00  2.97           H  
ATOM   1556 1HB  GLU A 105     -13.767  -0.427 -17.331  1.00  2.97           H  
ATOM   1557 2HB  GLU A 105     -14.969  -1.370 -16.473  1.00  2.97           H  
ATOM   1558 1HG  GLU A 105     -15.640   0.583 -15.180  1.00  2.97           H  
ATOM   1559 2HG  GLU A 105     -14.369   1.536 -15.943  1.00  2.97           H  
ATOM   1560  N   PRO A 106     -14.525  -1.902 -13.375  1.00  3.75           N  
ATOM   1561  CA  PRO A 106     -15.261  -1.857 -12.130  1.00  3.75           C  
ATOM   1562  C   PRO A 106     -14.407  -1.203 -11.062  1.00  3.75           C  
ATOM   1563  O   PRO A 106     -13.216  -1.481 -10.947  1.00  3.75           O  
ATOM   1564  CB  PRO A 106     -15.529  -3.335 -11.851  1.00  3.75           C  
ATOM   1565  CG  PRO A 106     -15.578  -3.957 -13.234  1.00  3.75           C  
ATOM   1566  CD  PRO A 106     -14.499  -3.227 -14.005  1.00  3.75           C  
ATOM   1567  HA  PRO A 106     -16.196  -1.299 -12.281  1.00  3.75           H  
ATOM   1568 1HB  PRO A 106     -14.728  -3.747 -11.218  1.00  3.75           H  
ATOM   1569 2HB  PRO A 106     -16.469  -3.445 -11.288  1.00  3.75           H  
ATOM   1570 1HG  PRO A 106     -15.403  -5.043 -13.173  1.00  3.75           H  
ATOM   1571 2HG  PRO A 106     -16.575  -3.820 -13.676  1.00  3.75           H  
ATOM   1572 1HD  PRO A 106     -13.555  -3.708 -13.800  1.00  3.75           H  
ATOM   1573 2HD  PRO A 106     -14.753  -3.194 -15.066  1.00  3.75           H  
ATOM   1574  N   ASP A 107     -15.034  -0.302 -10.313  1.00  4.30           N  
ATOM   1575  CA  ASP A 107     -14.412   0.504  -9.256  1.00  4.30           C  
ATOM   1576  C   ASP A 107     -13.357   1.507  -9.772  1.00  4.30           C  
ATOM   1577  O   ASP A 107     -12.718   2.195  -8.974  1.00  4.30           O  
ATOM   1578  CB  ASP A 107     -13.793  -0.389  -8.173  1.00  4.30           C  
ATOM   1579  CG  ASP A 107     -14.839  -1.253  -7.460  1.00  4.30           C  
ATOM   1580  OD1 ASP A 107     -15.892  -0.743  -7.154  1.00  4.30           O  
ATOM   1581  OD2 ASP A 107     -14.578  -2.410  -7.239  1.00  4.30           O  
ATOM   1582  H   ASP A 107     -16.018  -0.154 -10.487  1.00  4.30           H  
ATOM   1583  HA  ASP A 107     -15.203   1.085  -8.780  1.00  4.30           H  
ATOM   1584 1HB  ASP A 107     -13.022  -1.028  -8.592  1.00  4.30           H  
ATOM   1585 2HB  ASP A 107     -13.308   0.243  -7.429  1.00  4.30           H  
ATOM   1586  N   ASP A 108     -13.221   1.636 -11.098  1.00  4.40           N  
ATOM   1587  CA  ASP A 108     -12.316   2.594 -11.720  1.00  4.40           C  
ATOM   1588  C   ASP A 108     -12.840   3.082 -13.070  1.00  4.40           C  
ATOM   1589  O   ASP A 108     -12.344   2.662 -14.115  1.00  4.40           O  
ATOM   1590  CB  ASP A 108     -10.927   2.014 -11.945  1.00  4.40           C  
ATOM   1591  CG  ASP A 108      -9.954   3.105 -12.451  1.00  4.40           C  
ATOM   1592  OD1 ASP A 108     -10.415   4.168 -12.859  1.00  4.40           O  
ATOM   1593  OD2 ASP A 108      -8.750   2.890 -12.381  1.00  4.40           O  
ATOM   1594  H   ASP A 108     -13.749   1.030 -11.724  1.00  4.40           H  
ATOM   1595  HA  ASP A 108     -12.192   3.428 -11.040  1.00  4.40           H  
ATOM   1596 1HB  ASP A 108     -10.549   1.588 -11.014  1.00  4.40           H  
ATOM   1597 2HB  ASP A 108     -10.985   1.202 -12.684  1.00  4.40           H  
ATOM   1598  N   PRO A 109     -13.757   4.055 -13.085  1.00  4.00           N  
ATOM   1599  CA  PRO A 109     -14.430   4.565 -14.258  1.00  4.00           C  
ATOM   1600  C   PRO A 109     -13.576   5.569 -15.036  1.00  4.00           C  
ATOM   1601  O   PRO A 109     -14.086   6.238 -15.936  1.00  4.00           O  
ATOM   1602  CB  PRO A 109     -15.661   5.233 -13.641  1.00  4.00           C  
ATOM   1603  CG  PRO A 109     -15.162   5.764 -12.316  1.00  4.00           C  
ATOM   1604  CD  PRO A 109     -14.169   4.716 -11.824  1.00  4.00           C  
ATOM   1605  HA  PRO A 109     -14.721   3.722 -14.901  1.00  4.00           H  
ATOM   1606 1HB  PRO A 109     -16.033   6.021 -14.310  1.00  4.00           H  
ATOM   1607 2HB  PRO A 109     -16.469   4.493 -13.533  1.00  4.00           H  
ATOM   1608 1HG  PRO A 109     -14.691   6.749 -12.461  1.00  4.00           H  
ATOM   1609 2HG  PRO A 109     -16.004   5.912 -11.622  1.00  4.00           H  
ATOM   1610 1HD  PRO A 109     -13.318   5.240 -11.362  1.00  4.00           H  
ATOM   1611 2HD  PRO A 109     -14.654   4.009 -11.140  1.00  4.00           H  
ATOM   1612  N   GLU A 110     -12.303   5.744 -14.655  1.00  3.29           N  
ATOM   1613  CA  GLU A 110     -11.463   6.711 -15.346  1.00  3.29           C  
ATOM   1614  C   GLU A 110     -11.225   6.209 -16.779  1.00  3.29           C  
ATOM   1615  O   GLU A 110     -10.852   5.054 -16.952  1.00  3.29           O  
ATOM   1616  CB  GLU A 110     -10.127   6.872 -14.604  1.00  3.29           C  
ATOM   1617  CG  GLU A 110      -9.152   7.907 -15.179  1.00  3.29           C  
ATOM   1618  CD  GLU A 110      -9.589   9.330 -15.043  1.00  3.29           C  
ATOM   1619  OE1 GLU A 110     -10.358   9.623 -14.161  1.00  3.29           O  
ATOM   1620  OE2 GLU A 110      -9.155  10.138 -15.844  1.00  3.29           O  
ATOM   1621  H   GLU A 110     -11.864   5.167 -13.919  1.00  3.29           H  
ATOM   1622  HA  GLU A 110     -11.970   7.667 -15.334  1.00  3.29           H  
ATOM   1623 1HB  GLU A 110     -10.320   7.128 -13.562  1.00  3.29           H  
ATOM   1624 2HB  GLU A 110      -9.607   5.910 -14.603  1.00  3.29           H  
ATOM   1625 1HG  GLU A 110      -8.186   7.787 -14.688  1.00  3.29           H  
ATOM   1626 2HG  GLU A 110      -9.021   7.695 -16.204  1.00  3.29           H  
ATOM   1627  N   PRO A 111     -11.459   7.007 -17.843  1.00  2.52           N  
ATOM   1628  CA  PRO A 111     -11.187   6.653 -19.233  1.00  2.52           C  
ATOM   1629  C   PRO A 111      -9.763   6.143 -19.439  1.00  2.52           C  
ATOM   1630  O   PRO A 111      -9.495   5.263 -20.265  1.00  2.52           O  
ATOM   1631  CB  PRO A 111     -11.402   7.985 -19.958  1.00  2.52           C  
ATOM   1632  CG  PRO A 111     -12.417   8.713 -19.107  1.00  2.52           C  
ATOM   1633  CD  PRO A 111     -12.064   8.347 -17.676  1.00  2.52           C  
ATOM   1634  HA  PRO A 111     -11.922   5.896 -19.559  1.00  2.52           H  
ATOM   1635 1HB  PRO A 111     -10.440   8.526 -20.036  1.00  2.52           H  
ATOM   1636 2HB  PRO A 111     -11.751   7.806 -20.984  1.00  2.52           H  
ATOM   1637 1HG  PRO A 111     -12.364   9.796 -19.294  1.00  2.52           H  
ATOM   1638 2HG  PRO A 111     -13.435   8.394 -19.382  1.00  2.52           H  
ATOM   1639 1HD  PRO A 111     -11.347   9.061 -17.251  1.00  2.52           H  
ATOM   1640 2HD  PRO A 111     -13.002   8.290 -17.104  1.00  2.52           H  
ATOM   1641  N   HIS A 112      -8.839   6.666 -18.644  1.00  1.86           N  
ATOM   1642  CA  HIS A 112      -7.433   6.313 -18.729  1.00  1.86           C  
ATOM   1643  C   HIS A 112      -7.159   4.996 -18.012  1.00  1.86           C  
ATOM   1644  O   HIS A 112      -6.481   4.960 -16.984  1.00  1.86           O  
ATOM   1645  CB  HIS A 112      -6.586   7.422 -18.112  1.00  1.86           C  
ATOM   1646  CG  HIS A 112      -6.757   8.741 -18.808  1.00  1.86           C  
ATOM   1647  ND1 HIS A 112      -7.545   9.765 -18.293  1.00  1.86           N  
ATOM   1648  CD2 HIS A 112      -6.267   9.201 -19.982  1.00  1.86           C  
ATOM   1649  CE1 HIS A 112      -7.517  10.792 -19.121  1.00  1.86           C  
ATOM   1650  NE2 HIS A 112      -6.751  10.477 -20.153  1.00  1.86           N  
ATOM   1651  H   HIS A 112      -9.110   7.362 -17.968  1.00  1.86           H  
ATOM   1652  HA  HIS A 112      -7.146   6.195 -19.774  1.00  1.86           H  
ATOM   1653 1HB  HIS A 112      -6.837   7.546 -17.063  1.00  1.86           H  
ATOM   1654 2HB  HIS A 112      -5.531   7.143 -18.164  1.00  1.86           H  
ATOM   1655  HD1 HIS A 112      -8.078   9.770 -17.410  1.00  1.86           H  
ATOM   1656  HD2 HIS A 112      -5.613   8.759 -20.735  1.00  1.86           H  
ATOM   1657  HE1 HIS A 112      -8.078  11.697 -18.890  1.00  1.86           H  
ATOM   1658  N   ARG A 113      -7.672   3.909 -18.570  1.00  1.38           N  
ATOM   1659  CA  ARG A 113      -7.563   2.594 -17.946  1.00  1.38           C  
ATOM   1660  C   ARG A 113      -6.291   1.848 -18.329  1.00  1.38           C  
ATOM   1661  O   ARG A 113      -6.083   0.720 -17.899  1.00  1.38           O  
ATOM   1662  CB  ARG A 113      -8.751   1.720 -18.299  1.00  1.38           C  
ATOM   1663  CG  ARG A 113     -10.087   2.189 -17.771  1.00  1.38           C  
ATOM   1664  CD  ARG A 113     -11.113   1.139 -17.928  1.00  1.38           C  
ATOM   1665  NE  ARG A 113     -11.353   0.815 -19.317  1.00  1.38           N  
ATOM   1666  CZ  ARG A 113     -12.292   1.409 -20.074  1.00  1.38           C  
ATOM   1667  NH1 ARG A 113     -13.073   2.335 -19.539  1.00  1.38           N  
ATOM   1668  NH2 ARG A 113     -12.438   1.065 -21.344  1.00  1.38           N  
ATOM   1669  H   ARG A 113      -8.220   4.040 -19.422  1.00  1.38           H  
ATOM   1670  HA  ARG A 113      -7.562   2.736 -16.863  1.00  1.38           H  
ATOM   1671 1HB  ARG A 113      -8.833   1.641 -19.384  1.00  1.38           H  
ATOM   1672 2HB  ARG A 113      -8.588   0.709 -17.918  1.00  1.38           H  
ATOM   1673 1HG  ARG A 113     -10.011   2.456 -16.713  1.00  1.38           H  
ATOM   1674 2HG  ARG A 113     -10.405   3.057 -18.347  1.00  1.38           H  
ATOM   1675 1HD  ARG A 113     -10.802   0.239 -17.420  1.00  1.38           H  
ATOM   1676 2HD  ARG A 113     -12.048   1.492 -17.494  1.00  1.38           H  
ATOM   1677  HE  ARG A 113     -10.729   0.100 -19.753  1.00  1.38           H  
ATOM   1678 1HH1 ARG A 113     -12.961   2.591 -18.563  1.00  1.38           H  
ATOM   1679 2HH1 ARG A 113     -13.786   2.780 -20.093  1.00  1.38           H  
ATOM   1680 1HH2 ARG A 113     -11.838   0.351 -21.747  1.00  1.38           H  
ATOM   1681 2HH2 ARG A 113     -13.146   1.507 -21.907  1.00  1.38           H  
ATOM   1682  N   PHE A 114      -5.458   2.439 -19.170  1.00  1.06           N  
ATOM   1683  CA  PHE A 114      -4.255   1.752 -19.627  1.00  1.06           C  
ATOM   1684  C   PHE A 114      -2.982   2.140 -18.916  1.00  1.06           C  
ATOM   1685  O   PHE A 114      -2.585   3.306 -18.917  1.00  1.06           O  
ATOM   1686  CB  PHE A 114      -4.036   1.972 -21.108  1.00  1.06           C  
ATOM   1687  CG  PHE A 114      -4.958   1.253 -21.994  1.00  1.06           C  
ATOM   1688  CD1 PHE A 114      -6.202   1.757 -22.306  1.00  1.06           C  
ATOM   1689  CD2 PHE A 114      -4.557   0.053 -22.553  1.00  1.06           C  
ATOM   1690  CE1 PHE A 114      -7.038   1.070 -23.160  1.00  1.06           C  
ATOM   1691  CE2 PHE A 114      -5.377  -0.637 -23.409  1.00  1.06           C  
ATOM   1692  CZ  PHE A 114      -6.625  -0.128 -23.715  1.00  1.06           C  
ATOM   1693  H   PHE A 114      -5.660   3.373 -19.490  1.00  1.06           H  
ATOM   1694  HA  PHE A 114      -4.406   0.688 -19.471  1.00  1.06           H  
ATOM   1695 1HB  PHE A 114      -4.120   3.033 -21.326  1.00  1.06           H  
ATOM   1696 2HB  PHE A 114      -3.019   1.672 -21.364  1.00  1.06           H  
ATOM   1697  HD1 PHE A 114      -6.520   2.705 -21.873  1.00  1.06           H  
ATOM   1698  HD2 PHE A 114      -3.572  -0.341 -22.304  1.00  1.06           H  
ATOM   1699  HE1 PHE A 114      -8.022   1.473 -23.400  1.00  1.06           H  
ATOM   1700  HE2 PHE A 114      -5.044  -1.580 -23.842  1.00  1.06           H  
ATOM   1701  HZ  PHE A 114      -7.285  -0.670 -24.391  1.00  1.06           H  
ATOM   1702  N   ARG A 115      -2.330   1.153 -18.319  1.00  0.86           N  
ATOM   1703  CA  ARG A 115      -1.062   1.395 -17.660  1.00  0.86           C  
ATOM   1704  C   ARG A 115       0.007   1.411 -18.726  1.00  0.86           C  
ATOM   1705  O   ARG A 115      -0.093   0.688 -19.723  1.00  0.86           O  
ATOM   1706  CB  ARG A 115      -0.761   0.353 -16.591  1.00  0.86           C  
ATOM   1707  CG  ARG A 115      -1.693   0.423 -15.397  1.00  0.86           C  
ATOM   1708  CD  ARG A 115      -1.373  -0.578 -14.330  1.00  0.86           C  
ATOM   1709  NE  ARG A 115      -2.358  -0.508 -13.263  1.00  0.86           N  
ATOM   1710  CZ  ARG A 115      -2.641  -1.490 -12.394  1.00  0.86           C  
ATOM   1711  NH1 ARG A 115      -1.994  -2.628 -12.447  1.00  0.86           N  
ATOM   1712  NH2 ARG A 115      -3.593  -1.311 -11.501  1.00  0.86           N  
ATOM   1713  H   ARG A 115      -2.725   0.213 -18.342  1.00  0.86           H  
ATOM   1714  HA  ARG A 115      -1.088   2.373 -17.180  1.00  0.86           H  
ATOM   1715 1HB  ARG A 115      -0.830  -0.646 -17.019  1.00  0.86           H  
ATOM   1716 2HB  ARG A 115       0.264   0.495 -16.230  1.00  0.86           H  
ATOM   1717 1HG  ARG A 115      -1.622   1.421 -14.954  1.00  0.86           H  
ATOM   1718 2HG  ARG A 115      -2.710   0.252 -15.738  1.00  0.86           H  
ATOM   1719 1HD  ARG A 115      -1.373  -1.583 -14.744  1.00  0.86           H  
ATOM   1720 2HD  ARG A 115      -0.389  -0.360 -13.905  1.00  0.86           H  
ATOM   1721  HE  ARG A 115      -2.888   0.349 -13.182  1.00  0.86           H  
ATOM   1722 1HH1 ARG A 115      -1.269  -2.763 -13.138  1.00  0.86           H  
ATOM   1723 2HH1 ARG A 115      -2.223  -3.362 -11.799  1.00  0.86           H  
ATOM   1724 1HH2 ARG A 115      -4.093  -0.434 -11.466  1.00  0.86           H  
ATOM   1725 2HH2 ARG A 115      -3.829  -2.050 -10.858  1.00  0.86           H  
ATOM   1726  N   CYS A 116       1.025   2.223 -18.525  1.00  0.75           N  
ATOM   1727  CA  CYS A 116       2.143   2.323 -19.448  1.00  0.75           C  
ATOM   1728  C   CYS A 116       2.990   1.064 -19.350  1.00  0.75           C  
ATOM   1729  O   CYS A 116       2.895   0.375 -18.340  1.00  0.75           O  
ATOM   1730  CB  CYS A 116       2.963   3.539 -19.085  1.00  0.75           C  
ATOM   1731  SG  CYS A 116       3.708   3.401 -17.526  1.00  0.75           S  
ATOM   1732  H   CYS A 116       1.040   2.774 -17.656  1.00  0.75           H  
ATOM   1733  HA  CYS A 116       1.738   2.448 -20.445  1.00  0.75           H  
ATOM   1734 1HB  CYS A 116       3.737   3.728 -19.815  1.00  0.75           H  
ATOM   1735 2HB  CYS A 116       2.324   4.415 -19.050  1.00  0.75           H  
ATOM   1736  HG  CYS A 116       2.547   3.293 -16.814  1.00  0.75           H  
ATOM   1737  N   PRO A 117       3.783   0.699 -20.369  1.00  0.70           N  
ATOM   1738  CA  PRO A 117       4.701  -0.416 -20.318  1.00  0.70           C  
ATOM   1739  C   PRO A 117       5.571  -0.309 -19.085  1.00  0.70           C  
ATOM   1740  O   PRO A 117       6.193   0.735 -18.823  1.00  0.70           O  
ATOM   1741  CB  PRO A 117       5.516  -0.207 -21.586  1.00  0.70           C  
ATOM   1742  CG  PRO A 117       4.556   0.465 -22.531  1.00  0.70           C  
ATOM   1743  CD  PRO A 117       3.754   1.396 -21.655  1.00  0.70           C  
ATOM   1744  HA  PRO A 117       4.145  -1.365 -20.333  1.00  0.70           H  
ATOM   1745 1HB  PRO A 117       6.383   0.417 -21.366  1.00  0.70           H  
ATOM   1746 2HB  PRO A 117       5.902  -1.147 -21.925  1.00  0.70           H  
ATOM   1747 1HG  PRO A 117       5.113   1.001 -23.315  1.00  0.70           H  
ATOM   1748 2HG  PRO A 117       3.943  -0.283 -23.042  1.00  0.70           H  
ATOM   1749 1HD  PRO A 117       4.242   2.335 -21.566  1.00  0.70           H  
ATOM   1750 2HD  PRO A 117       2.744   1.474 -22.067  1.00  0.70           H  
ATOM   1751  N   HIS A 118       5.663  -1.412 -18.357  1.00  0.68           N  
ATOM   1752  CA  HIS A 118       6.404  -1.427 -17.112  1.00  0.68           C  
ATOM   1753  C   HIS A 118       6.791  -2.835 -16.684  1.00  0.68           C  
ATOM   1754  O   HIS A 118       6.253  -3.828 -17.190  1.00  0.68           O  
ATOM   1755  CB  HIS A 118       5.556  -0.769 -16.010  1.00  0.68           C  
ATOM   1756  CG  HIS A 118       4.313  -1.503 -15.671  1.00  0.68           C  
ATOM   1757  ND1 HIS A 118       3.175  -1.444 -16.436  1.00  0.68           N  
ATOM   1758  CD2 HIS A 118       4.036  -2.281 -14.641  1.00  0.68           C  
ATOM   1759  CE1 HIS A 118       2.226  -2.178 -15.883  1.00  0.68           C  
ATOM   1760  NE2 HIS A 118       2.707  -2.721 -14.773  1.00  0.68           N  
ATOM   1761  H   HIS A 118       5.158  -2.234 -18.645  1.00  0.68           H  
ATOM   1762  HA  HIS A 118       7.322  -0.856 -17.228  1.00  0.68           H  
ATOM   1763 1HB  HIS A 118       6.144  -0.643 -15.102  1.00  0.68           H  
ATOM   1764 2HB  HIS A 118       5.254   0.210 -16.346  1.00  0.68           H  
ATOM   1765  HD1 HIS A 118       3.070  -0.892 -17.271  1.00  0.68           H  
ATOM   1766  HD2 HIS A 118       4.661  -2.572 -13.802  1.00  0.68           H  
ATOM   1767  HE1 HIS A 118       1.245  -2.255 -16.352  1.00  0.68           H  
ATOM   1768  N   VAL A 119       7.717  -2.895 -15.732  1.00  0.69           N  
ATOM   1769  CA  VAL A 119       8.183  -4.136 -15.114  1.00  0.69           C  
ATOM   1770  C   VAL A 119       8.047  -4.081 -13.582  1.00  0.69           C  
ATOM   1771  O   VAL A 119       8.405  -3.079 -12.966  1.00  0.69           O  
ATOM   1772  CB  VAL A 119       9.659  -4.391 -15.507  1.00  0.69           C  
ATOM   1773  CG1 VAL A 119      10.153  -5.597 -14.849  1.00  0.69           C  
ATOM   1774  CG2 VAL A 119       9.786  -4.538 -17.033  1.00  0.69           C  
ATOM   1775  H   VAL A 119       8.111  -2.006 -15.421  1.00  0.69           H  
ATOM   1776  HA  VAL A 119       7.573  -4.963 -15.480  1.00  0.69           H  
ATOM   1777  HB  VAL A 119      10.268  -3.554 -15.168  1.00  0.69           H  
ATOM   1778 1HG1 VAL A 119      11.194  -5.754 -15.122  1.00  0.69           H  
ATOM   1779 2HG1 VAL A 119      10.078  -5.477 -13.780  1.00  0.69           H  
ATOM   1780 3HG1 VAL A 119       9.561  -6.452 -15.159  1.00  0.69           H  
ATOM   1781 1HG2 VAL A 119      10.831  -4.710 -17.295  1.00  0.69           H  
ATOM   1782 2HG2 VAL A 119       9.188  -5.377 -17.370  1.00  0.69           H  
ATOM   1783 3HG2 VAL A 119       9.442  -3.633 -17.515  1.00  0.69           H  
ATOM   1784  N   HIS A 120       7.525  -5.141 -12.959  1.00  0.71           N  
ATOM   1785  CA  HIS A 120       7.399  -5.167 -11.494  1.00  0.71           C  
ATOM   1786  C   HIS A 120       8.615  -5.861 -10.915  1.00  0.71           C  
ATOM   1787  O   HIS A 120       8.972  -6.965 -11.336  1.00  0.71           O  
ATOM   1788  CB  HIS A 120       6.117  -5.899 -11.024  1.00  0.71           C  
ATOM   1789  CG  HIS A 120       4.868  -5.214 -11.379  1.00  0.71           C  
ATOM   1790  ND1 HIS A 120       4.079  -4.501 -10.456  1.00  0.71           N  
ATOM   1791  CD2 HIS A 120       4.291  -5.058 -12.569  1.00  0.71           C  
ATOM   1792  CE1 HIS A 120       3.089  -3.933 -11.120  1.00  0.71           C  
ATOM   1793  NE2 HIS A 120       3.198  -4.259 -12.384  1.00  0.71           N  
ATOM   1794  H   HIS A 120       7.246  -5.964 -13.494  1.00  0.71           H  
ATOM   1795  HA  HIS A 120       7.377  -4.154 -11.098  1.00  0.71           H  
ATOM   1796 1HB  HIS A 120       6.081  -6.880 -11.485  1.00  0.71           H  
ATOM   1797 2HB  HIS A 120       6.149  -6.039  -9.942  1.00  0.71           H  
ATOM   1798  HD2 HIS A 120       4.648  -5.456 -13.522  1.00  0.71           H  
ATOM   1799  HE1 HIS A 120       2.327  -3.277 -10.705  1.00  0.71           H  
ATOM   1800  HE2 HIS A 120       2.608  -3.927 -13.158  1.00  0.71           H  
ATOM   1801  N   VAL A 121       9.285  -5.190  -9.986  1.00  0.75           N  
ATOM   1802  CA  VAL A 121      10.481  -5.727  -9.365  1.00  0.75           C  
ATOM   1803  C   VAL A 121      10.469  -5.775  -7.839  1.00  0.75           C  
ATOM   1804  O   VAL A 121      10.118  -4.803  -7.162  1.00  0.75           O  
ATOM   1805  CB  VAL A 121      11.730  -4.937  -9.800  1.00  0.75           C  
ATOM   1806  CG1 VAL A 121      12.890  -5.489  -9.046  1.00  0.75           C  
ATOM   1807  CG2 VAL A 121      11.953  -5.073 -11.296  1.00  0.75           C  
ATOM   1808  H   VAL A 121       8.973  -4.262  -9.703  1.00  0.75           H  
ATOM   1809  HA  VAL A 121      10.607  -6.751  -9.720  1.00  0.75           H  
ATOM   1810  HB  VAL A 121      11.620  -3.882  -9.556  1.00  0.75           H  
ATOM   1811 1HG1 VAL A 121      13.778  -5.019  -9.319  1.00  0.75           H  
ATOM   1812 2HG1 VAL A 121      12.745  -5.346  -7.990  1.00  0.75           H  
ATOM   1813 3HG1 VAL A 121      12.956  -6.531  -9.263  1.00  0.75           H  
ATOM   1814 1HG2 VAL A 121      12.849  -4.527 -11.580  1.00  0.75           H  
ATOM   1815 2HG2 VAL A 121      12.074  -6.123 -11.541  1.00  0.75           H  
ATOM   1816 3HG2 VAL A 121      11.102  -4.663 -11.828  1.00  0.75           H  
ATOM   1817  N   LYS A 122      10.905  -6.911  -7.289  1.00  0.81           N  
ATOM   1818  CA  LYS A 122      11.050  -7.037  -5.847  1.00  0.81           C  
ATOM   1819  C   LYS A 122      12.473  -7.486  -5.524  1.00  0.81           C  
ATOM   1820  O   LYS A 122      12.979  -8.450  -6.102  1.00  0.81           O  
ATOM   1821  CB  LYS A 122      10.038  -8.023  -5.264  1.00  0.81           C  
ATOM   1822  CG  LYS A 122      10.026  -8.147  -3.724  1.00  0.81           C  
ATOM   1823  CD  LYS A 122      10.883  -9.340  -3.260  1.00  0.81           C  
ATOM   1824  CE  LYS A 122      10.254 -10.670  -3.688  1.00  0.81           C  
ATOM   1825  NZ  LYS A 122      11.129 -11.842  -3.374  1.00  0.81           N  
ATOM   1826  H   LYS A 122      11.142  -7.696  -7.897  1.00  0.81           H  
ATOM   1827  HA  LYS A 122      10.887  -6.069  -5.398  1.00  0.81           H  
ATOM   1828 1HB  LYS A 122       9.032  -7.772  -5.602  1.00  0.81           H  
ATOM   1829 2HB  LYS A 122      10.285  -9.004  -5.630  1.00  0.81           H  
ATOM   1830 1HG  LYS A 122      10.421  -7.226  -3.279  1.00  0.81           H  
ATOM   1831 2HG  LYS A 122       9.002  -8.288  -3.378  1.00  0.81           H  
ATOM   1832 1HD  LYS A 122      11.880  -9.266  -3.702  1.00  0.81           H  
ATOM   1833 2HD  LYS A 122      10.990  -9.323  -2.177  1.00  0.81           H  
ATOM   1834 1HE  LYS A 122       9.293 -10.802  -3.195  1.00  0.81           H  
ATOM   1835 2HE  LYS A 122      10.094 -10.638  -4.760  1.00  0.81           H  
ATOM   1836 1HZ  LYS A 122      10.681 -12.698  -3.733  1.00  0.81           H  
ATOM   1837 2HZ  LYS A 122      12.012 -11.735  -3.848  1.00  0.81           H  
ATOM   1838 3HZ  LYS A 122      11.284 -11.917  -2.387  1.00  0.81           H  
ATOM   1839  N   VAL A 123      13.134  -6.762  -4.617  1.00  0.89           N  
ATOM   1840  CA  VAL A 123      14.509  -7.093  -4.230  1.00  0.89           C  
ATOM   1841  C   VAL A 123      14.629  -7.390  -2.738  1.00  0.89           C  
ATOM   1842  O   VAL A 123      14.124  -6.641  -1.884  1.00  0.89           O  
ATOM   1843  CB  VAL A 123      15.501  -5.967  -4.595  1.00  0.89           C  
ATOM   1844  CG1 VAL A 123      16.909  -6.336  -4.145  1.00  0.89           C  
ATOM   1845  CG2 VAL A 123      15.499  -5.721  -6.089  1.00  0.89           C  
ATOM   1846  H   VAL A 123      12.656  -5.969  -4.191  1.00  0.89           H  
ATOM   1847  HA  VAL A 123      14.807  -7.980  -4.777  1.00  0.89           H  
ATOM   1848  HB  VAL A 123      15.214  -5.063  -4.078  1.00  0.89           H  
ATOM   1849 1HG1 VAL A 123      17.577  -5.525  -4.405  1.00  0.89           H  
ATOM   1850 2HG1 VAL A 123      16.938  -6.491  -3.071  1.00  0.89           H  
ATOM   1851 3HG1 VAL A 123      17.224  -7.251  -4.655  1.00  0.89           H  
ATOM   1852 1HG2 VAL A 123      16.198  -4.926  -6.331  1.00  0.89           H  
ATOM   1853 2HG2 VAL A 123      15.804  -6.630  -6.584  1.00  0.89           H  
ATOM   1854 3HG2 VAL A 123      14.506  -5.437  -6.415  1.00  0.89           H  
ATOM   1855  N   TRP A 124      15.305  -8.497  -2.412  1.00  1.00           N  
ATOM   1856  CA  TRP A 124      15.484  -8.862  -1.011  1.00  1.00           C  
ATOM   1857  C   TRP A 124      16.648  -9.798  -0.689  1.00  1.00           C  
ATOM   1858  O   TRP A 124      17.049 -10.639  -1.499  1.00  1.00           O  
ATOM   1859  CB  TRP A 124      14.194  -9.455  -0.463  1.00  1.00           C  
ATOM   1860  CG  TRP A 124      14.308  -9.785   0.972  1.00  1.00           C  
ATOM   1861  CD1 TRP A 124      14.117  -8.932   1.980  1.00  1.00           C  
ATOM   1862  CD2 TRP A 124      14.613 -11.058   1.582  1.00  1.00           C  
ATOM   1863  NE1 TRP A 124      14.301  -9.552   3.167  1.00  1.00           N  
ATOM   1864  CE2 TRP A 124      14.595 -10.852   2.952  1.00  1.00           C  
ATOM   1865  CE3 TRP A 124      14.904 -12.328   1.081  1.00  1.00           C  
ATOM   1866  CZ2 TRP A 124      14.852 -11.854   3.838  1.00  1.00           C  
ATOM   1867  CZ3 TRP A 124      15.171 -13.348   1.979  1.00  1.00           C  
ATOM   1868  CH2 TRP A 124      15.143 -13.115   3.326  1.00  1.00           C  
ATOM   1869  H   TRP A 124      15.667  -9.089  -3.163  1.00  1.00           H  
ATOM   1870  HA  TRP A 124      15.666  -7.935  -0.461  1.00  1.00           H  
ATOM   1871 1HB  TRP A 124      13.386  -8.752  -0.598  1.00  1.00           H  
ATOM   1872 2HB  TRP A 124      13.943 -10.359  -1.013  1.00  1.00           H  
ATOM   1873  HD1 TRP A 124      13.877  -7.884   1.865  1.00  1.00           H  
ATOM   1874  HE1 TRP A 124      14.236  -9.072   4.065  1.00  1.00           H  
ATOM   1875  HE3 TRP A 124      14.927 -12.508   0.008  1.00  1.00           H  
ATOM   1876  HZ2 TRP A 124      14.837 -11.685   4.914  1.00  1.00           H  
ATOM   1877  HZ3 TRP A 124      15.402 -14.337   1.586  1.00  1.00           H  
ATOM   1878  HH2 TRP A 124      15.359 -13.930   4.015  1.00  1.00           H  
ATOM   1879  N   MET A 125      17.196  -9.636   0.519  1.00  1.12           N  
ATOM   1880  CA  MET A 125      18.242 -10.513   1.024  1.00  1.12           C  
ATOM   1881  C   MET A 125      18.190 -10.671   2.545  1.00  1.12           C  
ATOM   1882  O   MET A 125      17.912  -9.719   3.263  1.00  1.12           O  
ATOM   1883  CB  MET A 125      19.601  -9.959   0.646  1.00  1.12           C  
ATOM   1884  CG  MET A 125      20.746 -10.893   0.904  1.00  1.12           C  
ATOM   1885  SD  MET A 125      22.258 -10.262   0.300  1.00  1.12           S  
ATOM   1886  CE  MET A 125      23.349 -11.544   0.820  1.00  1.12           C  
ATOM   1887  H   MET A 125      16.842  -8.901   1.119  1.00  1.12           H  
ATOM   1888  HA  MET A 125      18.111 -11.499   0.580  1.00  1.12           H  
ATOM   1889 1HB  MET A 125      19.604  -9.624  -0.369  1.00  1.12           H  
ATOM   1890 2HB  MET A 125      19.796  -9.087   1.261  1.00  1.12           H  
ATOM   1891 1HG  MET A 125      20.863 -11.050   1.963  1.00  1.12           H  
ATOM   1892 2HG  MET A 125      20.560 -11.857   0.427  1.00  1.12           H  
ATOM   1893 1HE  MET A 125      24.363 -11.310   0.516  1.00  1.12           H  
ATOM   1894 2HE  MET A 125      23.313 -11.618   1.893  1.00  1.12           H  
ATOM   1895 3HE  MET A 125      23.043 -12.490   0.371  1.00  1.12           H  
ATOM   1896  N   TYR A 126      18.517 -11.869   3.016  1.00  1.23           N  
ATOM   1897  CA  TYR A 126      18.682 -12.241   4.432  1.00  1.23           C  
ATOM   1898  C   TYR A 126      17.930 -11.422   5.500  1.00  1.23           C  
ATOM   1899  O   TYR A 126      16.957 -11.904   6.082  1.00  1.23           O  
ATOM   1900  CB  TYR A 126      20.168 -12.236   4.775  1.00  1.23           C  
ATOM   1901  CG  TYR A 126      20.955 -13.221   3.961  1.00  1.23           C  
ATOM   1902  CD1 TYR A 126      22.335 -13.211   4.003  1.00  1.23           C  
ATOM   1903  CD2 TYR A 126      20.292 -14.107   3.129  1.00  1.23           C  
ATOM   1904  CE1 TYR A 126      23.055 -14.102   3.228  1.00  1.23           C  
ATOM   1905  CE2 TYR A 126      21.010 -14.989   2.352  1.00  1.23           C  
ATOM   1906  CZ  TYR A 126      22.387 -14.991   2.402  1.00  1.23           C  
ATOM   1907  OH  TYR A 126      23.102 -15.874   1.626  1.00  1.23           O  
ATOM   1908  H   TYR A 126      18.690 -12.592   2.332  1.00  1.23           H  
ATOM   1909  HA  TYR A 126      18.326 -13.267   4.531  1.00  1.23           H  
ATOM   1910 1HB  TYR A 126      20.589 -11.245   4.604  1.00  1.23           H  
ATOM   1911 2HB  TYR A 126      20.303 -12.477   5.827  1.00  1.23           H  
ATOM   1912  HD1 TYR A 126      22.856 -12.504   4.647  1.00  1.23           H  
ATOM   1913  HD2 TYR A 126      19.203 -14.106   3.086  1.00  1.23           H  
ATOM   1914  HE1 TYR A 126      24.143 -14.100   3.264  1.00  1.23           H  
ATOM   1915  HE2 TYR A 126      20.488 -15.686   1.696  1.00  1.23           H  
ATOM   1916  HH  TYR A 126      22.495 -16.404   1.105  1.00  1.23           H  
ATOM   1917  N   THR A 127      18.490 -10.266   5.873  1.00  1.30           N  
ATOM   1918  CA  THR A 127      17.980  -9.436   6.969  1.00  1.30           C  
ATOM   1919  C   THR A 127      17.590  -8.027   6.520  1.00  1.30           C  
ATOM   1920  O   THR A 127      17.601  -7.086   7.324  1.00  1.30           O  
ATOM   1921  CB  THR A 127      19.008  -9.327   8.110  1.00  1.30           C  
ATOM   1922  OG1 THR A 127      20.240  -8.782   7.609  1.00  1.30           O  
ATOM   1923  CG2 THR A 127      19.275 -10.702   8.706  1.00  1.30           C  
ATOM   1924  H   THR A 127      19.281  -9.930   5.344  1.00  1.30           H  
ATOM   1925  HA  THR A 127      17.083  -9.912   7.365  1.00  1.30           H  
ATOM   1926  HB  THR A 127      18.616  -8.668   8.884  1.00  1.30           H  
ATOM   1927  HG1 THR A 127      20.870  -8.693   8.332  1.00  1.30           H  
ATOM   1928 1HG2 THR A 127      19.998 -10.612   9.516  1.00  1.30           H  
ATOM   1929 2HG2 THR A 127      18.344 -11.116   9.093  1.00  1.30           H  
ATOM   1930 3HG2 THR A 127      19.672 -11.362   7.942  1.00  1.30           H  
ATOM   1931  N   GLN A 128      17.297  -7.878   5.239  1.00  1.31           N  
ATOM   1932  CA  GLN A 128      16.886  -6.607   4.651  1.00  1.31           C  
ATOM   1933  C   GLN A 128      15.370  -6.450   4.589  1.00  1.31           C  
ATOM   1934  O   GLN A 128      14.603  -7.413   4.691  1.00  1.31           O  
ATOM   1935  CB  GLN A 128      17.485  -6.430   3.248  1.00  1.31           C  
ATOM   1936  CG  GLN A 128      19.018  -6.365   3.238  1.00  1.31           C  
ATOM   1937  CD  GLN A 128      19.628  -6.185   1.849  1.00  1.31           C  
ATOM   1938  OE1 GLN A 128      19.065  -6.620   0.837  1.00  1.31           O  
ATOM   1939  NE2 GLN A 128      20.801  -5.558   1.809  1.00  1.31           N  
ATOM   1940  H   GLN A 128      17.363  -8.692   4.635  1.00  1.31           H  
ATOM   1941  HA  GLN A 128      17.252  -5.811   5.277  1.00  1.31           H  
ATOM   1942 1HB  GLN A 128      17.174  -7.261   2.619  1.00  1.31           H  
ATOM   1943 2HB  GLN A 128      17.092  -5.514   2.798  1.00  1.31           H  
ATOM   1944 1HG  GLN A 128      19.333  -5.527   3.853  1.00  1.31           H  
ATOM   1945 2HG  GLN A 128      19.399  -7.299   3.654  1.00  1.31           H  
ATOM   1946 1HE2 GLN A 128      21.278  -5.425   0.938  1.00  1.31           H  
ATOM   1947 2HE2 GLN A 128      21.220  -5.233   2.656  1.00  1.31           H  
ATOM   1948  N   GLU A 129      14.934  -5.215   4.435  1.00  1.26           N  
ATOM   1949  CA  GLU A 129      13.526  -4.930   4.236  1.00  1.26           C  
ATOM   1950  C   GLU A 129      13.221  -5.217   2.780  1.00  1.26           C  
ATOM   1951  O   GLU A 129      14.114  -5.133   1.937  1.00  1.26           O  
ATOM   1952  CB  GLU A 129      13.237  -3.479   4.595  1.00  1.26           C  
ATOM   1953  CG  GLU A 129      13.460  -3.185   6.062  1.00  1.26           C  
ATOM   1954  CD  GLU A 129      13.271  -1.738   6.445  1.00  1.26           C  
ATOM   1955  OE1 GLU A 129      13.308  -0.902   5.565  1.00  1.26           O  
ATOM   1956  OE2 GLU A 129      13.059  -1.467   7.614  1.00  1.26           O  
ATOM   1957  H   GLU A 129      15.599  -4.440   4.412  1.00  1.26           H  
ATOM   1958  HA  GLU A 129      12.927  -5.591   4.862  1.00  1.26           H  
ATOM   1959 1HB  GLU A 129      13.888  -2.819   4.015  1.00  1.26           H  
ATOM   1960 2HB  GLU A 129      12.205  -3.235   4.344  1.00  1.26           H  
ATOM   1961 1HG  GLU A 129      12.800  -3.809   6.661  1.00  1.26           H  
ATOM   1962 2HG  GLU A 129      14.483  -3.472   6.274  1.00  1.26           H  
ATOM   1963  N   LEU A 130      11.987  -5.561   2.452  1.00  1.16           N  
ATOM   1964  CA  LEU A 130      11.727  -5.812   1.045  1.00  1.16           C  
ATOM   1965  C   LEU A 130      11.561  -4.508   0.290  1.00  1.16           C  
ATOM   1966  O   LEU A 130      10.854  -3.604   0.744  1.00  1.16           O  
ATOM   1967  CB  LEU A 130      10.455  -6.651   0.859  1.00  1.16           C  
ATOM   1968  CG  LEU A 130      10.608  -8.149   1.089  1.00  1.16           C  
ATOM   1969  CD1 LEU A 130      10.812  -8.409   2.583  1.00  1.16           C  
ATOM   1970  CD2 LEU A 130       9.392  -8.875   0.558  1.00  1.16           C  
ATOM   1971  H   LEU A 130      11.260  -5.639   3.148  1.00  1.16           H  
ATOM   1972  HA  LEU A 130      12.573  -6.350   0.615  1.00  1.16           H  
ATOM   1973 1HB  LEU A 130       9.688  -6.282   1.537  1.00  1.16           H  
ATOM   1974 2HB  LEU A 130      10.103  -6.509  -0.167  1.00  1.16           H  
ATOM   1975  HG  LEU A 130      11.479  -8.499   0.569  1.00  1.16           H  
ATOM   1976 1HD1 LEU A 130      10.944  -9.481   2.752  1.00  1.16           H  
ATOM   1977 2HD1 LEU A 130      11.688  -7.881   2.938  1.00  1.16           H  
ATOM   1978 3HD1 LEU A 130       9.940  -8.061   3.134  1.00  1.16           H  
ATOM   1979 1HD2 LEU A 130       9.512  -9.948   0.715  1.00  1.16           H  
ATOM   1980 2HD2 LEU A 130       8.502  -8.529   1.083  1.00  1.16           H  
ATOM   1981 3HD2 LEU A 130       9.283  -8.673  -0.506  1.00  1.16           H  
ATOM   1982  N   LEU A 131      12.186  -4.433  -0.878  1.00  1.04           N  
ATOM   1983  CA  LEU A 131      12.014  -3.315  -1.790  1.00  1.04           C  
ATOM   1984  C   LEU A 131      11.134  -3.700  -2.945  1.00  1.04           C  
ATOM   1985  O   LEU A 131      11.456  -4.635  -3.676  1.00  1.04           O  
ATOM   1986  CB  LEU A 131      13.354  -2.858  -2.349  1.00  1.04           C  
ATOM   1987  CG  LEU A 131      13.280  -1.850  -3.497  1.00  1.04           C  
ATOM   1988  CD1 LEU A 131      12.687  -0.554  -3.016  1.00  1.04           C  
ATOM   1989  CD2 LEU A 131      14.671  -1.681  -4.087  1.00  1.04           C  
ATOM   1990  H   LEU A 131      12.801  -5.199  -1.164  1.00  1.04           H  
ATOM   1991  HA  LEU A 131      11.546  -2.491  -1.253  1.00  1.04           H  
ATOM   1992 1HB  LEU A 131      13.917  -2.389  -1.543  1.00  1.04           H  
ATOM   1993 2HB  LEU A 131      13.904  -3.729  -2.689  1.00  1.04           H  
ATOM   1994  HG  LEU A 131      12.615  -2.242  -4.269  1.00  1.04           H  
ATOM   1995 1HD1 LEU A 131      12.598   0.143  -3.837  1.00  1.04           H  
ATOM   1996 2HD1 LEU A 131      11.716  -0.739  -2.625  1.00  1.04           H  
ATOM   1997 3HD1 LEU A 131      13.314  -0.120  -2.238  1.00  1.04           H  
ATOM   1998 1HD2 LEU A 131      14.627  -1.005  -4.919  1.00  1.04           H  
ATOM   1999 2HD2 LEU A 131      15.350  -1.284  -3.330  1.00  1.04           H  
ATOM   2000 3HD2 LEU A 131      15.031  -2.647  -4.429  1.00  1.04           H  
ATOM   2001  N   THR A 132      10.043  -2.980  -3.128  1.00  0.94           N  
ATOM   2002  CA  THR A 132       9.159  -3.256  -4.242  1.00  0.94           C  
ATOM   2003  C   THR A 132       8.965  -2.014  -5.088  1.00  0.94           C  
ATOM   2004  O   THR A 132       8.576  -0.962  -4.578  1.00  0.94           O  
ATOM   2005  CB  THR A 132       7.815  -3.782  -3.755  1.00  0.94           C  
ATOM   2006  OG1 THR A 132       8.015  -4.995  -3.019  1.00  0.94           O  
ATOM   2007  CG2 THR A 132       6.953  -4.041  -4.892  1.00  0.94           C  
ATOM   2008  H   THR A 132       9.828  -2.230  -2.486  1.00  0.94           H  
ATOM   2009  HA  THR A 132       9.612  -4.018  -4.871  1.00  0.94           H  
ATOM   2010  HB  THR A 132       7.343  -3.046  -3.104  1.00  0.94           H  
ATOM   2011  HG1 THR A 132       8.351  -5.670  -3.616  1.00  0.94           H  
ATOM   2012 1HG2 THR A 132       6.036  -4.417  -4.511  1.00  0.94           H  
ATOM   2013 2HG2 THR A 132       6.774  -3.122  -5.454  1.00  0.94           H  
ATOM   2014 3HG2 THR A 132       7.430  -4.781  -5.538  1.00  0.94           H  
ATOM   2015  N   THR A 133       9.215  -2.140  -6.380  1.00  0.86           N  
ATOM   2016  CA  THR A 133       9.109  -0.994  -7.258  1.00  0.86           C  
ATOM   2017  C   THR A 133       8.684  -1.385  -8.655  1.00  0.86           C  
ATOM   2018  O   THR A 133       8.992  -2.480  -9.121  1.00  0.86           O  
ATOM   2019  CB  THR A 133      10.478  -0.283  -7.332  1.00  0.86           C  
ATOM   2020  OG1 THR A 133      10.364   0.931  -8.086  1.00  0.86           O  
ATOM   2021  CG2 THR A 133      11.500  -1.176  -7.993  1.00  0.86           C  
ATOM   2022  H   THR A 133       9.518  -3.047  -6.744  1.00  0.86           H  
ATOM   2023  HA  THR A 133       8.368  -0.309  -6.854  1.00  0.86           H  
ATOM   2024  HB  THR A 133      10.813  -0.040  -6.318  1.00  0.86           H  
ATOM   2025  HG1 THR A 133       9.944   0.748  -8.947  1.00  0.86           H  
ATOM   2026 1HG2 THR A 133      12.450  -0.649  -8.026  1.00  0.86           H  
ATOM   2027 2HG2 THR A 133      11.608  -2.101  -7.420  1.00  0.86           H  
ATOM   2028 3HG2 THR A 133      11.175  -1.410  -9.010  1.00  0.86           H  
ATOM   2029  N   GLN A 134       8.010  -0.484  -9.347  1.00  0.80           N  
ATOM   2030  CA  GLN A 134       7.766  -0.728 -10.750  1.00  0.80           C  
ATOM   2031  C   GLN A 134       8.793   0.085 -11.499  1.00  0.80           C  
ATOM   2032  O   GLN A 134       9.137   1.182 -11.055  1.00  0.80           O  
ATOM   2033  CB  GLN A 134       6.382  -0.281 -11.200  1.00  0.80           C  
ATOM   2034  CG  GLN A 134       5.186  -0.964 -10.607  1.00  0.80           C  
ATOM   2035  CD  GLN A 134       3.911  -0.374 -11.234  1.00  0.80           C  
ATOM   2036  OE1 GLN A 134       3.211  -1.008 -12.028  1.00  0.80           O  
ATOM   2037  NE2 GLN A 134       3.627   0.857 -10.900  1.00  0.80           N  
ATOM   2038  H   GLN A 134       7.701   0.386  -8.926  1.00  0.80           H  
ATOM   2039  HA  GLN A 134       7.910  -1.779 -10.977  1.00  0.80           H  
ATOM   2040 1HB  GLN A 134       6.272   0.781 -10.983  1.00  0.80           H  
ATOM   2041 2HB  GLN A 134       6.313  -0.391 -12.285  1.00  0.80           H  
ATOM   2042 1HG  GLN A 134       5.240  -2.017 -10.832  1.00  0.80           H  
ATOM   2043 2HG  GLN A 134       5.154  -0.796  -9.526  1.00  0.80           H  
ATOM   2044 1HE2 GLN A 134       2.839   1.321 -11.302  1.00  0.80           H  
ATOM   2045 2HE2 GLN A 134       4.239   1.370 -10.242  1.00  0.80           H  
ATOM   2046  N   LEU A 135       9.277  -0.433 -12.614  1.00  0.78           N  
ATOM   2047  CA  LEU A 135      10.163   0.340 -13.458  1.00  0.78           C  
ATOM   2048  C   LEU A 135       9.398   0.697 -14.716  1.00  0.78           C  
ATOM   2049  O   LEU A 135       8.654  -0.139 -15.241  1.00  0.78           O  
ATOM   2050  CB  LEU A 135      11.440  -0.440 -13.763  1.00  0.78           C  
ATOM   2051  CG  LEU A 135      12.263  -0.861 -12.514  1.00  0.78           C  
ATOM   2052  CD1 LEU A 135      13.481  -1.629 -12.960  1.00  0.78           C  
ATOM   2053  CD2 LEU A 135      12.655   0.370 -11.705  1.00  0.78           C  
ATOM   2054  H   LEU A 135       8.996  -1.370 -12.886  1.00  0.78           H  
ATOM   2055  HA  LEU A 135      10.436   1.256 -12.944  1.00  0.78           H  
ATOM   2056 1HB  LEU A 135      11.168  -1.346 -14.298  1.00  0.78           H  
ATOM   2057 2HB  LEU A 135      12.061   0.156 -14.402  1.00  0.78           H  
ATOM   2058  HG  LEU A 135      11.658  -1.522 -11.886  1.00  0.78           H  
ATOM   2059 1HD1 LEU A 135      14.038  -1.923 -12.100  1.00  0.78           H  
ATOM   2060 2HD1 LEU A 135      13.168  -2.510 -13.517  1.00  0.78           H  
ATOM   2061 3HD1 LEU A 135      14.104  -1.002 -13.588  1.00  0.78           H  
ATOM   2062 1HD2 LEU A 135      13.221   0.060 -10.831  1.00  0.78           H  
ATOM   2063 2HD2 LEU A 135      13.264   1.030 -12.319  1.00  0.78           H  
ATOM   2064 3HD2 LEU A 135      11.761   0.902 -11.385  1.00  0.78           H  
ATOM   2065  N   TYR A 136       9.597   1.907 -15.231  1.00  0.78           N  
ATOM   2066  CA  TYR A 136       8.837   2.316 -16.408  1.00  0.78           C  
ATOM   2067  C   TYR A 136       9.692   2.618 -17.630  1.00  0.78           C  
ATOM   2068  O   TYR A 136      10.841   3.059 -17.523  1.00  0.78           O  
ATOM   2069  CB  TYR A 136       8.017   3.556 -16.078  1.00  0.78           C  
ATOM   2070  CG  TYR A 136       7.083   3.379 -14.931  1.00  0.78           C  
ATOM   2071  CD1 TYR A 136       7.388   3.860 -13.657  1.00  0.78           C  
ATOM   2072  CD2 TYR A 136       5.952   2.708 -15.141  1.00  0.78           C  
ATOM   2073  CE1 TYR A 136       6.481   3.668 -12.629  1.00  0.78           C  
ATOM   2074  CE2 TYR A 136       5.052   2.508 -14.148  1.00  0.78           C  
ATOM   2075  CZ  TYR A 136       5.297   2.988 -12.901  1.00  0.78           C  
ATOM   2076  OH  TYR A 136       4.354   2.769 -11.940  1.00  0.78           O  
ATOM   2077  H   TYR A 136      10.213   2.559 -14.746  1.00  0.78           H  
ATOM   2078  HA  TYR A 136       8.155   1.512 -16.684  1.00  0.78           H  
ATOM   2079 1HB  TYR A 136       8.684   4.380 -15.848  1.00  0.78           H  
ATOM   2080 2HB  TYR A 136       7.430   3.841 -16.954  1.00  0.78           H  
ATOM   2081  HD1 TYR A 136       8.321   4.394 -13.478  1.00  0.78           H  
ATOM   2082  HD2 TYR A 136       5.767   2.329 -16.131  1.00  0.78           H  
ATOM   2083  HE1 TYR A 136       6.688   4.042 -11.623  1.00  0.78           H  
ATOM   2084  HE2 TYR A 136       4.127   1.960 -14.354  1.00  0.78           H  
ATOM   2085  HH  TYR A 136       4.317   3.496 -11.278  1.00  0.78           H  
ATOM   2086  N   PHE A 137       9.107   2.432 -18.810  1.00  0.79           N  
ATOM   2087  CA  PHE A 137       9.819   2.798 -20.027  1.00  0.79           C  
ATOM   2088  C   PHE A 137       9.656   4.305 -20.339  1.00  0.79           C  
ATOM   2089  O   PHE A 137       8.567   4.873 -20.169  1.00  0.79           O  
ATOM   2090  CB  PHE A 137       9.361   1.904 -21.167  1.00  0.79           C  
ATOM   2091  CG  PHE A 137       9.921   0.512 -21.046  1.00  0.79           C  
ATOM   2092  CD1 PHE A 137       9.294  -0.437 -20.261  1.00  0.79           C  
ATOM   2093  CD2 PHE A 137      11.075   0.153 -21.730  1.00  0.79           C  
ATOM   2094  CE1 PHE A 137       9.816  -1.703 -20.147  1.00  0.79           C  
ATOM   2095  CE2 PHE A 137      11.602  -1.120 -21.628  1.00  0.79           C  
ATOM   2096  CZ  PHE A 137      10.975  -2.051 -20.833  1.00  0.79           C  
ATOM   2097  H   PHE A 137       8.164   2.024 -18.854  1.00  0.79           H  
ATOM   2098  HA  PHE A 137      10.860   2.557 -19.849  1.00  0.79           H  
ATOM   2099 1HB  PHE A 137       8.273   1.839 -21.160  1.00  0.79           H  
ATOM   2100 2HB  PHE A 137       9.658   2.321 -22.126  1.00  0.79           H  
ATOM   2101  HD1 PHE A 137       8.387  -0.169 -19.722  1.00  0.79           H  
ATOM   2102  HD2 PHE A 137      11.562   0.894 -22.352  1.00  0.79           H  
ATOM   2103  HE1 PHE A 137       9.313  -2.432 -19.517  1.00  0.79           H  
ATOM   2104  HE2 PHE A 137      12.509  -1.382 -22.171  1.00  0.79           H  
ATOM   2105  HZ  PHE A 137      11.381  -3.056 -20.742  1.00  0.79           H  
ATOM   2106  N   PRO A 138      10.721   4.977 -20.790  1.00  0.81           N  
ATOM   2107  CA  PRO A 138      10.766   6.395 -21.032  1.00  0.81           C  
ATOM   2108  C   PRO A 138       9.941   6.721 -22.232  1.00  0.81           C  
ATOM   2109  O   PRO A 138       9.818   5.909 -23.148  1.00  0.81           O  
ATOM   2110  CB  PRO A 138      12.248   6.646 -21.288  1.00  0.81           C  
ATOM   2111  CG  PRO A 138      12.742   5.335 -21.865  1.00  0.81           C  
ATOM   2112  CD  PRO A 138      11.916   4.266 -21.185  1.00  0.81           C  
ATOM   2113  HA  PRO A 138      10.405   6.939 -20.156  1.00  0.81           H  
ATOM   2114 1HB  PRO A 138      12.370   7.498 -21.982  1.00  0.81           H  
ATOM   2115 2HB  PRO A 138      12.750   6.918 -20.346  1.00  0.81           H  
ATOM   2116 1HG  PRO A 138      12.610   5.337 -22.957  1.00  0.81           H  
ATOM   2117 2HG  PRO A 138      13.811   5.209 -21.680  1.00  0.81           H  
ATOM   2118 1HD  PRO A 138      11.691   3.471 -21.903  1.00  0.81           H  
ATOM   2119 2HD  PRO A 138      12.417   3.910 -20.323  1.00  0.81           H  
ATOM   2120  N   ASP A 139       9.374   7.914 -22.222  1.00  0.83           N  
ATOM   2121  CA  ASP A 139       8.600   8.434 -23.339  1.00  0.83           C  
ATOM   2122  C   ASP A 139       7.357   7.606 -23.684  1.00  0.83           C  
ATOM   2123  O   ASP A 139       6.712   7.877 -24.697  1.00  0.83           O  
ATOM   2124  CB  ASP A 139       9.486   8.579 -24.580  1.00  0.83           C  
ATOM   2125  CG  ASP A 139      10.599   9.618 -24.392  1.00  0.83           C  
ATOM   2126  OD1 ASP A 139      10.328  10.662 -23.842  1.00  0.83           O  
ATOM   2127  OD2 ASP A 139      11.707   9.351 -24.787  1.00  0.83           O  
ATOM   2128  H   ASP A 139       9.505   8.508 -21.418  1.00  0.83           H  
ATOM   2129  HA  ASP A 139       8.256   9.432 -23.063  1.00  0.83           H  
ATOM   2130 1HB  ASP A 139       9.932   7.627 -24.849  1.00  0.83           H  
ATOM   2131 2HB  ASP A 139       8.868   8.887 -25.422  1.00  0.83           H  
ATOM   2132  N   ALA A 140       6.984   6.626 -22.852  1.00  0.85           N  
ATOM   2133  CA  ALA A 140       5.797   5.851 -23.157  1.00  0.85           C  
ATOM   2134  C   ALA A 140       4.570   6.745 -23.206  1.00  0.85           C  
ATOM   2135  O   ALA A 140       4.400   7.654 -22.381  1.00  0.85           O  
ATOM   2136  CB  ALA A 140       5.603   4.744 -22.165  1.00  0.85           C  
ATOM   2137  H   ALA A 140       7.540   6.378 -22.028  1.00  0.85           H  
ATOM   2138  HA  ALA A 140       5.926   5.409 -24.147  1.00  0.85           H  
ATOM   2139 1HB  ALA A 140       4.725   4.204 -22.470  1.00  0.85           H  
ATOM   2140 2HB  ALA A 140       6.476   4.084 -22.162  1.00  0.85           H  
ATOM   2141 3HB  ALA A 140       5.463   5.147 -21.181  1.00  0.85           H  
ATOM   2142  N   GLU A 141       3.668   6.404 -24.119  1.00  0.86           N  
ATOM   2143  CA  GLU A 141       2.445   7.146 -24.412  1.00  0.86           C  
ATOM   2144  C   GLU A 141       1.453   7.347 -23.259  1.00  0.86           C  
ATOM   2145  O   GLU A 141       0.596   8.228 -23.341  1.00  0.86           O  
ATOM   2146  CB  GLU A 141       1.742   6.439 -25.575  1.00  0.86           C  
ATOM   2147  CG  GLU A 141       1.227   5.024 -25.259  1.00  0.86           C  
ATOM   2148  CD  GLU A 141       2.269   3.928 -25.373  1.00  0.86           C  
ATOM   2149  OE1 GLU A 141       3.421   4.206 -25.155  1.00  0.86           O  
ATOM   2150  OE2 GLU A 141       1.906   2.817 -25.680  1.00  0.86           O  
ATOM   2151  H   GLU A 141       3.884   5.618 -24.713  1.00  0.86           H  
ATOM   2152  HA  GLU A 141       2.747   8.137 -24.753  1.00  0.86           H  
ATOM   2153 1HB  GLU A 141       0.888   7.035 -25.894  1.00  0.86           H  
ATOM   2154 2HB  GLU A 141       2.424   6.366 -26.422  1.00  0.86           H  
ATOM   2155 1HG  GLU A 141       0.844   5.021 -24.266  1.00  0.86           H  
ATOM   2156 2HG  GLU A 141       0.397   4.797 -25.927  1.00  0.86           H  
ATOM   2157  N   HIS A 142       1.557   6.559 -22.191  1.00  0.88           N  
ATOM   2158  CA  HIS A 142       0.632   6.717 -21.077  1.00  0.88           C  
ATOM   2159  C   HIS A 142       1.328   7.182 -19.785  1.00  0.88           C  
ATOM   2160  O   HIS A 142       0.679   7.271 -18.742  1.00  0.88           O  
ATOM   2161  CB  HIS A 142      -0.127   5.406 -20.787  1.00  0.88           C  
ATOM   2162  CG  HIS A 142      -0.985   4.863 -21.892  1.00  0.88           C  
ATOM   2163  ND1 HIS A 142      -2.114   5.501 -22.351  1.00  0.88           N  
ATOM   2164  CD2 HIS A 142      -0.884   3.719 -22.601  1.00  0.88           C  
ATOM   2165  CE1 HIS A 142      -2.665   4.776 -23.311  1.00  0.88           C  
ATOM   2166  NE2 HIS A 142      -1.939   3.688 -23.482  1.00  0.88           N  
ATOM   2167  H   HIS A 142       2.277   5.852 -22.172  1.00  0.88           H  
ATOM   2168  HA  HIS A 142      -0.112   7.473 -21.329  1.00  0.88           H  
ATOM   2169 1HB  HIS A 142       0.582   4.638 -20.543  1.00  0.88           H  
ATOM   2170 2HB  HIS A 142      -0.763   5.539 -19.909  1.00  0.88           H  
ATOM   2171  HD1 HIS A 142      -2.476   6.374 -22.020  1.00  0.88           H  
ATOM   2172  HD2 HIS A 142      -0.162   2.912 -22.578  1.00  0.88           H  
ATOM   2173  HE1 HIS A 142      -3.573   5.113 -23.807  1.00  0.88           H  
ATOM   2174  N   ASN A 143       2.622   7.538 -19.828  1.00  0.91           N  
ATOM   2175  CA  ASN A 143       3.309   7.907 -18.570  1.00  0.91           C  
ATOM   2176  C   ASN A 143       2.670   9.094 -17.853  1.00  0.91           C  
ATOM   2177  O   ASN A 143       2.663   9.162 -16.627  1.00  0.91           O  
ATOM   2178  CB  ASN A 143       4.784   8.212 -18.795  1.00  0.91           C  
ATOM   2179  CG  ASN A 143       5.604   6.986 -19.011  1.00  0.91           C  
ATOM   2180  OD1 ASN A 143       5.164   5.886 -18.696  1.00  0.91           O  
ATOM   2181  ND2 ASN A 143       6.796   7.144 -19.522  1.00  0.91           N  
ATOM   2182  H   ASN A 143       3.143   7.526 -20.710  1.00  0.91           H  
ATOM   2183  HA  ASN A 143       3.245   7.054 -17.891  1.00  0.91           H  
ATOM   2184 1HB  ASN A 143       4.886   8.859 -19.668  1.00  0.91           H  
ATOM   2185 2HB  ASN A 143       5.175   8.757 -17.935  1.00  0.91           H  
ATOM   2186 1HD2 ASN A 143       7.388   6.328 -19.675  1.00  0.91           H  
ATOM   2187 2HD2 ASN A 143       7.115   8.058 -19.756  1.00  0.91           H  
ATOM   2188  N   ASP A 144       2.085  10.007 -18.616  1.00  0.96           N  
ATOM   2189  CA  ASP A 144       1.476  11.202 -18.057  1.00  0.96           C  
ATOM   2190  C   ASP A 144       0.039  10.991 -17.570  1.00  0.96           C  
ATOM   2191  O   ASP A 144      -0.556  11.909 -17.002  1.00  0.96           O  
ATOM   2192  CB  ASP A 144       1.495  12.315 -19.097  1.00  0.96           C  
ATOM   2193  CG  ASP A 144       2.905  12.809 -19.422  1.00  0.96           C  
ATOM   2194  OD1 ASP A 144       3.780  12.678 -18.598  1.00  0.96           O  
ATOM   2195  OD2 ASP A 144       3.092  13.302 -20.504  1.00  0.96           O  
ATOM   2196  H   ASP A 144       2.093   9.877 -19.617  1.00  0.96           H  
ATOM   2197  HA  ASP A 144       2.075  11.518 -17.203  1.00  0.96           H  
ATOM   2198 1HB  ASP A 144       1.027  11.955 -20.015  1.00  0.96           H  
ATOM   2199 2HB  ASP A 144       0.902  13.156 -18.737  1.00  0.96           H  
ATOM   2200  N   THR A 145      -0.541   9.813 -17.829  1.00  1.01           N  
ATOM   2201  CA  THR A 145      -1.916   9.566 -17.405  1.00  1.01           C  
ATOM   2202  C   THR A 145      -2.015   8.361 -16.467  1.00  1.01           C  
ATOM   2203  O   THR A 145      -2.968   8.237 -15.696  1.00  1.01           O  
ATOM   2204  CB  THR A 145      -2.843   9.360 -18.611  1.00  1.01           C  
ATOM   2205  OG1 THR A 145      -2.427   8.210 -19.354  1.00  1.01           O  
ATOM   2206  CG2 THR A 145      -2.819  10.575 -19.516  1.00  1.01           C  
ATOM   2207  H   THR A 145      -0.020   9.069 -18.283  1.00  1.01           H  
ATOM   2208  HA  THR A 145      -2.271  10.436 -16.855  1.00  1.01           H  
ATOM   2209  HB  THR A 145      -3.852   9.198 -18.248  1.00  1.01           H  
ATOM   2210  HG1 THR A 145      -2.192   7.500 -18.737  1.00  1.01           H  
ATOM   2211 1HG2 THR A 145      -3.489  10.417 -20.358  1.00  1.01           H  
ATOM   2212 2HG2 THR A 145      -3.144  11.449 -18.951  1.00  1.01           H  
ATOM   2213 3HG2 THR A 145      -1.809  10.738 -19.887  1.00  1.01           H  
ATOM   2214  N   ASP A 146      -1.015   7.486 -16.512  1.00  1.06           N  
ATOM   2215  CA  ASP A 146      -0.986   6.282 -15.691  1.00  1.06           C  
ATOM   2216  C   ASP A 146      -0.995   6.657 -14.226  1.00  1.06           C  
ATOM   2217  O   ASP A 146      -0.066   7.288 -13.718  1.00  1.06           O  
ATOM   2218  CB  ASP A 146       0.239   5.442 -16.039  1.00  1.06           C  
ATOM   2219  CG  ASP A 146       0.408   4.095 -15.309  1.00  1.06           C  
ATOM   2220  OD1 ASP A 146      -0.091   3.908 -14.205  1.00  1.06           O  
ATOM   2221  OD2 ASP A 146       1.047   3.237 -15.902  1.00  1.06           O  
ATOM   2222  H   ASP A 146      -0.263   7.629 -17.176  1.00  1.06           H  
ATOM   2223  HA  ASP A 146      -1.880   5.695 -15.905  1.00  1.06           H  
ATOM   2224 1HB  ASP A 146       0.205   5.229 -17.112  1.00  1.06           H  
ATOM   2225 2HB  ASP A 146       1.126   6.040 -15.888  1.00  1.06           H  
ATOM   2226  N   ARG A 147      -2.038   6.220 -13.539  1.00  1.11           N  
ATOM   2227  CA  ARG A 147      -2.278   6.550 -12.144  1.00  1.11           C  
ATOM   2228  C   ARG A 147      -1.160   6.092 -11.207  1.00  1.11           C  
ATOM   2229  O   ARG A 147      -1.043   6.603 -10.091  1.00  1.11           O  
ATOM   2230  CB  ARG A 147      -3.582   5.912 -11.688  1.00  1.11           C  
ATOM   2231  CG  ARG A 147      -4.850   6.480 -12.334  1.00  1.11           C  
ATOM   2232  CD  ARG A 147      -6.090   5.759 -11.865  1.00  1.11           C  
ATOM   2233  NE  ARG A 147      -6.337   5.996 -10.447  1.00  1.11           N  
ATOM   2234  CZ  ARG A 147      -7.191   5.292  -9.669  1.00  1.11           C  
ATOM   2235  NH1 ARG A 147      -7.895   4.290 -10.149  1.00  1.11           N  
ATOM   2236  NH2 ARG A 147      -7.322   5.619  -8.392  1.00  1.11           N  
ATOM   2237  H   ARG A 147      -2.730   5.674 -14.032  1.00  1.11           H  
ATOM   2238  HA  ARG A 147      -2.370   7.633 -12.069  1.00  1.11           H  
ATOM   2239 1HB  ARG A 147      -3.551   4.843 -11.899  1.00  1.11           H  
ATOM   2240 2HB  ARG A 147      -3.680   6.026 -10.609  1.00  1.11           H  
ATOM   2241 1HG  ARG A 147      -4.946   7.534 -12.076  1.00  1.11           H  
ATOM   2242 2HG  ARG A 147      -4.781   6.379 -13.422  1.00  1.11           H  
ATOM   2243 1HD  ARG A 147      -6.958   6.115 -12.428  1.00  1.11           H  
ATOM   2244 2HD  ARG A 147      -5.980   4.685 -12.021  1.00  1.11           H  
ATOM   2245  HE  ARG A 147      -5.830   6.753 -10.011  1.00  1.11           H  
ATOM   2246 1HH1 ARG A 147      -7.836   3.995 -11.137  1.00  1.11           H  
ATOM   2247 2HH1 ARG A 147      -8.527   3.785  -9.550  1.00  1.11           H  
ATOM   2248 1HH2 ARG A 147      -6.789   6.388  -8.008  1.00  1.11           H  
ATOM   2249 2HH2 ARG A 147      -7.958   5.101  -7.804  1.00  1.11           H  
ATOM   2250  N   TRP A 148      -0.388   5.082 -11.619  1.00  1.15           N  
ATOM   2251  CA  TRP A 148       0.690   4.563 -10.787  1.00  1.15           C  
ATOM   2252  C   TRP A 148       2.087   5.052 -11.228  1.00  1.15           C  
ATOM   2253  O   TRP A 148       3.098   4.608 -10.672  1.00  1.15           O  
ATOM   2254  CB  TRP A 148       0.686   3.025 -10.758  1.00  1.15           C  
ATOM   2255  CG  TRP A 148      -0.510   2.350 -10.055  1.00  1.15           C  
ATOM   2256  CD1 TRP A 148      -1.649   2.934  -9.575  1.00  1.15           C  
ATOM   2257  CD2 TRP A 148      -0.632   0.929  -9.740  1.00  1.15           C  
ATOM   2258  NE1 TRP A 148      -2.466   1.982  -9.004  1.00  1.15           N  
ATOM   2259  CE2 TRP A 148      -1.852   0.756  -9.093  1.00  1.15           C  
ATOM   2260  CE3 TRP A 148       0.193  -0.185  -9.944  1.00  1.15           C  
ATOM   2261  CZ2 TRP A 148      -2.276  -0.489  -8.657  1.00  1.15           C  
ATOM   2262  CZ3 TRP A 148      -0.223  -1.421  -9.505  1.00  1.15           C  
ATOM   2263  CH2 TRP A 148      -1.423  -1.576  -8.877  1.00  1.15           C  
ATOM   2264  H   TRP A 148      -0.504   4.695 -12.565  1.00  1.15           H  
ATOM   2265  HA  TRP A 148       0.528   4.910  -9.768  1.00  1.15           H  
ATOM   2266 1HB  TRP A 148       0.729   2.656 -11.789  1.00  1.15           H  
ATOM   2267 2HB  TRP A 148       1.589   2.687 -10.254  1.00  1.15           H  
ATOM   2268  HD1 TRP A 148      -1.883   3.987  -9.628  1.00  1.15           H  
ATOM   2269  HE1 TRP A 148      -3.365   2.162  -8.576  1.00  1.15           H  
ATOM   2270  HE3 TRP A 148       1.147  -0.079 -10.438  1.00  1.15           H  
ATOM   2271  HZ2 TRP A 148      -3.229  -0.630  -8.149  1.00  1.15           H  
ATOM   2272  HZ3 TRP A 148       0.437  -2.264  -9.669  1.00  1.15           H  
ATOM   2273  HH2 TRP A 148      -1.722  -2.567  -8.537  1.00  1.15           H  
ATOM   2274  N   PHE A 149       2.175   5.931 -12.235  1.00  1.18           N  
ATOM   2275  CA  PHE A 149       3.504   6.356 -12.685  1.00  1.18           C  
ATOM   2276  C   PHE A 149       4.224   7.121 -11.589  1.00  1.18           C  
ATOM   2277  O   PHE A 149       3.661   8.017 -10.960  1.00  1.18           O  
ATOM   2278  CB  PHE A 149       3.455   7.215 -13.943  1.00  1.18           C  
ATOM   2279  CG  PHE A 149       4.816   7.546 -14.518  1.00  1.18           C  
ATOM   2280  CD1 PHE A 149       5.514   6.603 -15.251  1.00  1.18           C  
ATOM   2281  CD2 PHE A 149       5.385   8.791 -14.353  1.00  1.18           C  
ATOM   2282  CE1 PHE A 149       6.750   6.903 -15.788  1.00  1.18           C  
ATOM   2283  CE2 PHE A 149       6.620   9.082 -14.898  1.00  1.18           C  
ATOM   2284  CZ  PHE A 149       7.298   8.136 -15.611  1.00  1.18           C  
ATOM   2285  H   PHE A 149       1.339   6.309 -12.686  1.00  1.18           H  
ATOM   2286  HA  PHE A 149       4.081   5.468 -12.919  1.00  1.18           H  
ATOM   2287 1HB  PHE A 149       2.893   6.697 -14.705  1.00  1.18           H  
ATOM   2288 2HB  PHE A 149       2.928   8.149 -13.738  1.00  1.18           H  
ATOM   2289  HD1 PHE A 149       5.075   5.616 -15.404  1.00  1.18           H  
ATOM   2290  HD2 PHE A 149       4.844   9.548 -13.788  1.00  1.18           H  
ATOM   2291  HE1 PHE A 149       7.285   6.165 -16.364  1.00  1.18           H  
ATOM   2292  HE2 PHE A 149       7.054  10.066 -14.767  1.00  1.18           H  
ATOM   2293  HZ  PHE A 149       8.267   8.371 -16.042  1.00  1.18           H  
ATOM   2294  N   ASP A 150       5.478   6.771 -11.371  1.00  1.17           N  
ATOM   2295  CA  ASP A 150       6.299   7.417 -10.365  1.00  1.17           C  
ATOM   2296  C   ASP A 150       7.590   7.911 -11.041  1.00  1.17           C  
ATOM   2297  O   ASP A 150       8.479   7.101 -11.317  1.00  1.17           O  
ATOM   2298  CB  ASP A 150       6.612   6.429  -9.222  1.00  1.17           C  
ATOM   2299  CG  ASP A 150       7.368   7.036  -7.989  1.00  1.17           C  
ATOM   2300  OD1 ASP A 150       7.478   8.228  -7.908  1.00  1.17           O  
ATOM   2301  OD2 ASP A 150       7.831   6.272  -7.156  1.00  1.17           O  
ATOM   2302  H   ASP A 150       5.867   6.022 -11.923  1.00  1.17           H  
ATOM   2303  HA  ASP A 150       5.747   8.242  -9.927  1.00  1.17           H  
ATOM   2304 1HB  ASP A 150       5.672   5.991  -8.866  1.00  1.17           H  
ATOM   2305 2HB  ASP A 150       7.206   5.607  -9.616  1.00  1.17           H  
ATOM   2306  N   PRO A 151       7.715   9.207 -11.367  1.00  1.14           N  
ATOM   2307  CA  PRO A 151       8.864   9.779 -12.033  1.00  1.14           C  
ATOM   2308  C   PRO A 151      10.079   9.420 -11.208  1.00  1.14           C  
ATOM   2309  O   PRO A 151      10.001   9.385  -9.986  1.00  1.14           O  
ATOM   2310  CB  PRO A 151       8.573  11.278 -12.007  1.00  1.14           C  
ATOM   2311  CG  PRO A 151       7.057  11.370 -11.936  1.00  1.14           C  
ATOM   2312  CD  PRO A 151       6.637  10.177 -11.080  1.00  1.14           C  
ATOM   2313  HA  PRO A 151       8.942   9.384 -13.059  1.00  1.14           H  
ATOM   2314 1HB  PRO A 151       9.070  11.736 -11.136  1.00  1.14           H  
ATOM   2315 2HB  PRO A 151       8.990  11.758 -12.903  1.00  1.14           H  
ATOM   2316 1HG  PRO A 151       6.763  12.327 -11.481  1.00  1.14           H  
ATOM   2317 2HG  PRO A 151       6.617  11.359 -12.936  1.00  1.14           H  
ATOM   2318 1HD  PRO A 151       6.624  10.433 -10.007  1.00  1.14           H  
ATOM   2319 2HD  PRO A 151       5.664   9.815 -11.442  1.00  1.14           H  
ATOM   2320  N   SER A 152      11.193   9.174 -11.881  1.00  1.08           N  
ATOM   2321  CA  SER A 152      12.471   8.722 -11.303  1.00  1.08           C  
ATOM   2322  C   SER A 152      12.516   7.192 -11.148  1.00  1.08           C  
ATOM   2323  O   SER A 152      13.577   6.630 -10.872  1.00  1.08           O  
ATOM   2324  CB  SER A 152      12.796   9.398  -9.968  1.00  1.08           C  
ATOM   2325  OG  SER A 152      12.201   8.761  -8.879  1.00  1.08           O  
ATOM   2326  H   SER A 152      11.156   9.277 -12.885  1.00  1.08           H  
ATOM   2327  HA  SER A 152      13.266   8.999 -11.998  1.00  1.08           H  
ATOM   2328 1HB  SER A 152      13.876   9.406  -9.831  1.00  1.08           H  
ATOM   2329 2HB  SER A 152      12.470  10.437 -10.000  1.00  1.08           H  
ATOM   2330  HG  SER A 152      11.249   8.833  -9.035  1.00  1.08           H  
ATOM   2331  N   ARG A 153      11.395   6.501 -11.439  1.00  1.03           N  
ATOM   2332  CA  ARG A 153      11.411   5.036 -11.521  1.00  1.03           C  
ATOM   2333  C   ARG A 153      11.263   4.683 -12.986  1.00  1.03           C  
ATOM   2334  O   ARG A 153      10.845   3.585 -13.352  1.00  1.03           O  
ATOM   2335  CB  ARG A 153      10.290   4.358 -10.767  1.00  1.03           C  
ATOM   2336  CG  ARG A 153      10.240   4.593  -9.269  1.00  1.03           C  
ATOM   2337  CD  ARG A 153      11.335   3.887  -8.541  1.00  1.03           C  
ATOM   2338  NE  ARG A 153      12.571   4.654  -8.538  1.00  1.03           N  
ATOM   2339  CZ  ARG A 153      12.791   5.705  -7.725  1.00  1.03           C  
ATOM   2340  NH1 ARG A 153      11.846   6.085  -6.890  1.00  1.03           N  
ATOM   2341  NH2 ARG A 153      13.939   6.363  -7.759  1.00  1.03           N  
ATOM   2342  H   ARG A 153      10.504   6.979 -11.585  1.00  1.03           H  
ATOM   2343  HA  ARG A 153      12.365   4.655 -11.157  1.00  1.03           H  
ATOM   2344 1HB  ARG A 153       9.333   4.674 -11.176  1.00  1.03           H  
ATOM   2345 2HB  ARG A 153      10.368   3.290 -10.918  1.00  1.03           H  
ATOM   2346 1HG  ARG A 153      10.317   5.667  -9.072  1.00  1.03           H  
ATOM   2347 2HG  ARG A 153       9.285   4.228  -8.882  1.00  1.03           H  
ATOM   2348 1HD  ARG A 153      11.039   3.699  -7.507  1.00  1.03           H  
ATOM   2349 2HD  ARG A 153      11.538   2.941  -9.039  1.00  1.03           H  
ATOM   2350  HE  ARG A 153      13.305   4.392  -9.187  1.00  1.03           H  
ATOM   2351 1HH1 ARG A 153      10.950   5.598  -6.878  1.00  1.03           H  
ATOM   2352 2HH1 ARG A 153      11.993   6.890  -6.296  1.00  1.03           H  
ATOM   2353 1HH2 ARG A 153      14.674   6.092  -8.403  1.00  1.03           H  
ATOM   2354 2HH2 ARG A 153      14.078   7.156  -7.149  1.00  1.03           H  
ATOM   2355  N   VAL A 154      11.635   5.638 -13.812  1.00  0.99           N  
ATOM   2356  CA  VAL A 154      11.610   5.499 -15.243  1.00  0.99           C  
ATOM   2357  C   VAL A 154      13.040   5.209 -15.587  1.00  0.99           C  
ATOM   2358  O   VAL A 154      13.950   5.853 -15.061  1.00  0.99           O  
ATOM   2359  CB  VAL A 154      11.104   6.792 -15.908  1.00  0.99           C  
ATOM   2360  CG1 VAL A 154      12.011   7.943 -15.549  1.00  0.99           C  
ATOM   2361  CG2 VAL A 154      11.015   6.583 -17.409  1.00  0.99           C  
ATOM   2362  H   VAL A 154      11.969   6.499 -13.411  1.00  0.99           H  
ATOM   2363  HA  VAL A 154      10.987   4.658 -15.535  1.00  0.99           H  
ATOM   2364  HB  VAL A 154      10.117   7.022 -15.521  1.00  0.99           H  
ATOM   2365 1HG1 VAL A 154      11.639   8.861 -16.006  1.00  0.99           H  
ATOM   2366 2HG1 VAL A 154      12.037   8.056 -14.470  1.00  0.99           H  
ATOM   2367 3HG1 VAL A 154      13.017   7.735 -15.917  1.00  0.99           H  
ATOM   2368 1HG2 VAL A 154      10.641   7.490 -17.871  1.00  0.99           H  
ATOM   2369 2HG2 VAL A 154      12.003   6.349 -17.810  1.00  0.99           H  
ATOM   2370 3HG2 VAL A 154      10.335   5.755 -17.622  1.00  0.99           H  
ATOM   2371  N   VAL A 155      13.250   4.234 -16.437  1.00  1.01           N  
ATOM   2372  CA  VAL A 155      14.601   3.820 -16.708  1.00  1.01           C  
ATOM   2373  C   VAL A 155      14.978   4.195 -18.127  1.00  1.01           C  
ATOM   2374  O   VAL A 155      14.276   3.851 -19.065  1.00  1.01           O  
ATOM   2375  CB  VAL A 155      14.676   2.298 -16.517  1.00  1.01           C  
ATOM   2376  CG1 VAL A 155      16.085   1.824 -16.717  1.00  1.01           C  
ATOM   2377  CG2 VAL A 155      14.154   1.932 -15.149  1.00  1.01           C  
ATOM   2378  H   VAL A 155      12.451   3.758 -16.856  1.00  1.01           H  
ATOM   2379  HA  VAL A 155      15.282   4.311 -16.014  1.00  1.01           H  
ATOM   2380  HB  VAL A 155      14.059   1.813 -17.270  1.00  1.01           H  
ATOM   2381 1HG1 VAL A 155      16.138   0.745 -16.590  1.00  1.01           H  
ATOM   2382 2HG1 VAL A 155      16.465   2.090 -17.690  1.00  1.01           H  
ATOM   2383 3HG1 VAL A 155      16.684   2.313 -15.967  1.00  1.01           H  
ATOM   2384 1HG2 VAL A 155      14.207   0.859 -15.029  1.00  1.01           H  
ATOM   2385 2HG2 VAL A 155      14.752   2.409 -14.407  1.00  1.01           H  
ATOM   2386 3HG2 VAL A 155      13.118   2.264 -15.045  1.00  1.01           H  
ATOM   2387  N   SER A 156      16.063   4.928 -18.306  1.00  1.11           N  
ATOM   2388  CA  SER A 156      16.422   5.293 -19.667  1.00  1.11           C  
ATOM   2389  C   SER A 156      17.100   4.129 -20.383  1.00  1.11           C  
ATOM   2390  O   SER A 156      17.616   3.212 -19.739  1.00  1.11           O  
ATOM   2391  CB  SER A 156      17.312   6.511 -19.656  1.00  1.11           C  
ATOM   2392  OG  SER A 156      18.555   6.227 -19.077  1.00  1.11           O  
ATOM   2393  H   SER A 156      16.628   5.213 -17.518  1.00  1.11           H  
ATOM   2394  HA  SER A 156      15.513   5.545 -20.206  1.00  1.11           H  
ATOM   2395 1HB  SER A 156      17.455   6.868 -20.674  1.00  1.11           H  
ATOM   2396 2HB  SER A 156      16.822   7.306 -19.096  1.00  1.11           H  
ATOM   2397  HG  SER A 156      19.043   5.716 -19.737  1.00  1.11           H  
ATOM   2398  N   CYS A 157      17.150   4.183 -21.711  1.00  1.30           N  
ATOM   2399  CA  CYS A 157      17.875   3.162 -22.457  1.00  1.30           C  
ATOM   2400  C   CYS A 157      19.361   3.491 -22.352  1.00  1.30           C  
ATOM   2401  O   CYS A 157      19.758   4.645 -22.521  1.00  1.30           O  
ATOM   2402  CB  CYS A 157      17.421   3.065 -23.906  1.00  1.30           C  
ATOM   2403  SG  CYS A 157      18.231   1.729 -24.817  1.00  1.30           S  
ATOM   2404  H   CYS A 157      16.699   4.939 -22.203  1.00  1.30           H  
ATOM   2405  HA  CYS A 157      17.696   2.192 -21.991  1.00  1.30           H  
ATOM   2406 1HB  CYS A 157      16.355   2.899 -23.940  1.00  1.30           H  
ATOM   2407 2HB  CYS A 157      17.626   3.997 -24.424  1.00  1.30           H  
ATOM   2408  HG  CYS A 157      18.247   0.859 -23.784  1.00  1.30           H  
ATOM   2409  N   ALA A 158      20.161   2.498 -22.001  1.00  1.57           N  
ATOM   2410  CA  ALA A 158      21.593   2.647 -21.758  1.00  1.57           C  
ATOM   2411  C   ALA A 158      22.489   2.666 -23.002  1.00  1.57           C  
ATOM   2412  O   ALA A 158      23.691   2.907 -22.875  1.00  1.57           O  
ATOM   2413  CB  ALA A 158      22.052   1.508 -20.867  1.00  1.57           C  
ATOM   2414  H   ALA A 158      19.747   1.581 -21.906  1.00  1.57           H  
ATOM   2415  HA  ALA A 158      21.735   3.592 -21.234  1.00  1.57           H  
ATOM   2416 1HB  ALA A 158      23.106   1.633 -20.626  1.00  1.57           H  
ATOM   2417 2HB  ALA A 158      21.467   1.501 -19.945  1.00  1.57           H  
ATOM   2418 3HB  ALA A 158      21.907   0.562 -21.391  1.00  1.57           H  
ATOM   2419  N   SER A 159      21.953   2.380 -24.184  1.00  1.85           N  
ATOM   2420  CA  SER A 159      22.814   2.307 -25.366  1.00  1.85           C  
ATOM   2421  C   SER A 159      22.077   2.427 -26.692  1.00  1.85           C  
ATOM   2422  O   SER A 159      20.939   2.000 -26.825  1.00  1.85           O  
ATOM   2423  CB  SER A 159      23.583   1.000 -25.376  1.00  1.85           C  
ATOM   2424  OG  SER A 159      24.431   0.929 -26.498  1.00  1.85           O  
ATOM   2425  H   SER A 159      20.958   2.208 -24.256  1.00  1.85           H  
ATOM   2426  HA  SER A 159      23.529   3.130 -25.308  1.00  1.85           H  
ATOM   2427 1HB  SER A 159      24.172   0.900 -24.465  1.00  1.85           H  
ATOM   2428 2HB  SER A 159      22.872   0.170 -25.400  1.00  1.85           H  
ATOM   2429  HG  SER A 159      25.188   1.497 -26.281  1.00  1.85           H  
ATOM   2430  N   ARG A 160      22.756   2.955 -27.708  1.00  2.01           N  
ATOM   2431  CA  ARG A 160      22.182   2.977 -29.053  1.00  2.01           C  
ATOM   2432  C   ARG A 160      22.460   1.678 -29.823  1.00  2.01           C  
ATOM   2433  O   ARG A 160      22.013   1.520 -30.959  1.00  2.01           O  
ATOM   2434  CB  ARG A 160      22.723   4.144 -29.864  1.00  2.01           C  
ATOM   2435  CG  ARG A 160      22.321   5.528 -29.375  1.00  2.01           C  
ATOM   2436  CD  ARG A 160      22.863   6.593 -30.270  1.00  2.01           C  
ATOM   2437  NE  ARG A 160      22.476   7.930 -29.839  1.00  2.01           N  
ATOM   2438  CZ  ARG A 160      22.766   9.064 -30.510  1.00  2.01           C  
ATOM   2439  NH1 ARG A 160      23.440   9.010 -31.639  1.00  2.01           N  
ATOM   2440  NH2 ARG A 160      22.369  10.232 -30.035  1.00  2.01           N  
ATOM   2441  H   ARG A 160      23.685   3.320 -27.553  1.00  2.01           H  
ATOM   2442  HA  ARG A 160      21.102   3.096 -28.962  1.00  2.01           H  
ATOM   2443 1HB  ARG A 160      23.811   4.101 -29.873  1.00  2.01           H  
ATOM   2444 2HB  ARG A 160      22.386   4.050 -30.897  1.00  2.01           H  
ATOM   2445 1HG  ARG A 160      21.233   5.607 -29.363  1.00  2.01           H  
ATOM   2446 2HG  ARG A 160      22.709   5.689 -28.370  1.00  2.01           H  
ATOM   2447 1HD  ARG A 160      23.951   6.540 -30.277  1.00  2.01           H  
ATOM   2448 2HD  ARG A 160      22.487   6.440 -31.281  1.00  2.01           H  
ATOM   2449  HE  ARG A 160      21.955   8.013 -28.976  1.00  2.01           H  
ATOM   2450 1HH1 ARG A 160      23.743   8.118 -32.004  1.00  2.01           H  
ATOM   2451 2HH1 ARG A 160      23.655   9.860 -32.141  1.00  2.01           H  
ATOM   2452 1HH2 ARG A 160      21.849  10.276 -29.169  1.00  2.01           H  
ATOM   2453 2HH2 ARG A 160      22.584  11.081 -30.538  1.00  2.01           H  
ATOM   2454  N   SER A 161      23.207   0.752 -29.207  1.00  1.96           N  
ATOM   2455  CA  SER A 161      23.560  -0.519 -29.837  1.00  1.96           C  
ATOM   2456  C   SER A 161      22.455  -1.577 -29.756  1.00  1.96           C  
ATOM   2457  O   SER A 161      22.565  -2.638 -30.373  1.00  1.96           O  
ATOM   2458  CB  SER A 161      24.826  -1.080 -29.214  1.00  1.96           C  
ATOM   2459  OG  SER A 161      24.615  -1.456 -27.878  1.00  1.96           O  
ATOM   2460  H   SER A 161      23.551   0.925 -28.266  1.00  1.96           H  
ATOM   2461  HA  SER A 161      23.758  -0.325 -30.892  1.00  1.96           H  
ATOM   2462 1HB  SER A 161      25.154  -1.944 -29.789  1.00  1.96           H  
ATOM   2463 2HB  SER A 161      25.617  -0.335 -29.263  1.00  1.96           H  
ATOM   2464  HG  SER A 161      24.490  -0.627 -27.384  1.00  1.96           H  
ATOM   2465  N   GLY A 162      21.410  -1.316 -28.977  1.00  1.72           N  
ATOM   2466  CA  GLY A 162      20.340  -2.293 -28.809  1.00  1.72           C  
ATOM   2467  C   GLY A 162      19.384  -1.919 -27.684  1.00  1.72           C  
ATOM   2468  O   GLY A 162      19.591  -0.957 -26.951  1.00  1.72           O  
ATOM   2469  H   GLY A 162      21.359  -0.428 -28.499  1.00  1.72           H  
ATOM   2470 1HA  GLY A 162      19.787  -2.380 -29.744  1.00  1.72           H  
ATOM   2471 2HA  GLY A 162      20.776  -3.270 -28.606  1.00  1.72           H  
ATOM   2472  N   ARG A 163      18.344  -2.716 -27.505  1.00  1.41           N  
ATOM   2473  CA  ARG A 163      17.352  -2.419 -26.479  1.00  1.41           C  
ATOM   2474  C   ARG A 163      17.809  -2.795 -25.070  1.00  1.41           C  
ATOM   2475  O   ARG A 163      17.397  -3.823 -24.526  1.00  1.41           O  
ATOM   2476  CB  ARG A 163      16.062  -3.162 -26.765  1.00  1.41           C  
ATOM   2477  CG  ARG A 163      15.015  -2.491 -27.665  1.00  1.41           C  
ATOM   2478  CD  ARG A 163      15.307  -2.640 -29.113  1.00  1.41           C  
ATOM   2479  NE  ARG A 163      14.203  -2.131 -29.932  1.00  1.41           N  
ATOM   2480  CZ  ARG A 163      14.156  -2.157 -31.282  1.00  1.41           C  
ATOM   2481  NH1 ARG A 163      15.148  -2.672 -31.974  1.00  1.41           N  
ATOM   2482  NH2 ARG A 163      13.104  -1.662 -31.910  1.00  1.41           N  
ATOM   2483  H   ARG A 163      18.217  -3.520 -28.104  1.00  1.41           H  
ATOM   2484  HA  ARG A 163      17.154  -1.346 -26.499  1.00  1.41           H  
ATOM   2485 1HB  ARG A 163      16.337  -4.069 -27.287  1.00  1.41           H  
ATOM   2486 2HB  ARG A 163      15.591  -3.462 -25.843  1.00  1.41           H  
ATOM   2487 1HG  ARG A 163      14.044  -2.947 -27.463  1.00  1.41           H  
ATOM   2488 2HG  ARG A 163      14.969  -1.426 -27.436  1.00  1.41           H  
ATOM   2489 1HD  ARG A 163      16.208  -2.081 -29.366  1.00  1.41           H  
ATOM   2490 2HD  ARG A 163      15.451  -3.695 -29.348  1.00  1.41           H  
ATOM   2491  HE  ARG A 163      13.414  -1.723 -29.448  1.00  1.41           H  
ATOM   2492 1HH1 ARG A 163      15.952  -3.054 -31.500  1.00  1.41           H  
ATOM   2493 2HH1 ARG A 163      15.104  -2.687 -32.984  1.00  1.41           H  
ATOM   2494 1HH2 ARG A 163      12.339  -1.266 -31.382  1.00  1.41           H  
ATOM   2495 2HH2 ARG A 163      13.064  -1.680 -32.918  1.00  1.41           H  
ATOM   2496  N   LYS A 164      18.658  -1.951 -24.498  1.00  1.14           N  
ATOM   2497  CA  LYS A 164      19.214  -2.205 -23.172  1.00  1.14           C  
ATOM   2498  C   LYS A 164      18.851  -1.124 -22.163  1.00  1.14           C  
ATOM   2499  O   LYS A 164      19.054   0.057 -22.415  1.00  1.14           O  
ATOM   2500  CB  LYS A 164      20.735  -2.289 -23.251  1.00  1.14           C  
ATOM   2501  CG  LYS A 164      21.276  -3.418 -24.119  1.00  1.14           C  
ATOM   2502  CD  LYS A 164      22.790  -3.478 -24.061  1.00  1.14           C  
ATOM   2503  CE  LYS A 164      23.331  -4.593 -24.934  1.00  1.14           C  
ATOM   2504  NZ  LYS A 164      24.816  -4.677 -24.867  1.00  1.14           N  
ATOM   2505  H   LYS A 164      18.957  -1.150 -25.057  1.00  1.14           H  
ATOM   2506  HA  LYS A 164      18.819  -3.151 -22.800  1.00  1.14           H  
ATOM   2507 1HB  LYS A 164      21.128  -1.347 -23.646  1.00  1.14           H  
ATOM   2508 2HB  LYS A 164      21.138  -2.418 -22.245  1.00  1.14           H  
ATOM   2509 1HG  LYS A 164      20.877  -4.369 -23.788  1.00  1.14           H  
ATOM   2510 2HG  LYS A 164      20.970  -3.257 -25.152  1.00  1.14           H  
ATOM   2511 1HD  LYS A 164      23.210  -2.525 -24.391  1.00  1.14           H  
ATOM   2512 2HD  LYS A 164      23.101  -3.663 -23.030  1.00  1.14           H  
ATOM   2513 1HE  LYS A 164      22.906  -5.544 -24.602  1.00  1.14           H  
ATOM   2514 2HE  LYS A 164      23.033  -4.411 -25.968  1.00  1.14           H  
ATOM   2515 1HZ  LYS A 164      25.135  -5.430 -25.458  1.00  1.14           H  
ATOM   2516 2HZ  LYS A 164      25.229  -3.806 -25.176  1.00  1.14           H  
ATOM   2517 3HZ  LYS A 164      25.091  -4.859 -23.911  1.00  1.14           H  
ATOM   2518  N   TRP A 165      18.342  -1.546 -21.019  1.00  0.94           N  
ATOM   2519  CA  TRP A 165      17.950  -0.689 -19.898  1.00  0.94           C  
ATOM   2520  C   TRP A 165      18.717  -1.020 -18.621  1.00  0.94           C  
ATOM   2521  O   TRP A 165      18.957  -2.196 -18.341  1.00  0.94           O  
ATOM   2522  CB  TRP A 165      16.434  -0.800 -19.686  1.00  0.94           C  
ATOM   2523  CG  TRP A 165      15.614   0.066 -20.632  1.00  0.94           C  
ATOM   2524  CD1 TRP A 165      15.089   1.216 -20.241  1.00  0.94           C  
ATOM   2525  CD2 TRP A 165      15.255  -0.052 -22.023  1.00  0.94           C  
ATOM   2526  NE1 TRP A 165      14.435   1.825 -21.234  1.00  0.94           N  
ATOM   2527  CE2 TRP A 165      14.519   1.090 -22.336  1.00  0.94           C  
ATOM   2528  CE3 TRP A 165      15.492  -0.974 -22.997  1.00  0.94           C  
ATOM   2529  CZ2 TRP A 165      14.015   1.322 -23.585  1.00  0.94           C  
ATOM   2530  CZ3 TRP A 165      14.977  -0.738 -24.245  1.00  0.94           C  
ATOM   2531  CH2 TRP A 165      14.265   0.378 -24.536  1.00  0.94           C  
ATOM   2532  H   TRP A 165      18.204  -2.551 -20.908  1.00  0.94           H  
ATOM   2533  HA  TRP A 165      18.173   0.346 -20.161  1.00  0.94           H  
ATOM   2534 1HB  TRP A 165      16.128  -1.842 -19.823  1.00  0.94           H  
ATOM   2535 2HB  TRP A 165      16.190  -0.523 -18.666  1.00  0.94           H  
ATOM   2536  HD1 TRP A 165      15.173   1.601 -19.275  1.00  0.94           H  
ATOM   2537  HE1 TRP A 165      13.972   2.716 -21.121  1.00  0.94           H  
ATOM   2538  HE3 TRP A 165      16.068  -1.866 -22.788  1.00  0.94           H  
ATOM   2539  HZ2 TRP A 165      13.440   2.221 -23.824  1.00  0.94           H  
ATOM   2540  HZ3 TRP A 165      15.148  -1.453 -24.987  1.00  0.94           H  
ATOM   2541  HH2 TRP A 165      13.882   0.523 -25.547  1.00  0.94           H  
ATOM   2542  N   SER A 166      19.077   0.008 -17.840  1.00  0.84           N  
ATOM   2543  CA  SER A 166      19.825  -0.235 -16.606  1.00  0.84           C  
ATOM   2544  C   SER A 166      19.238   0.486 -15.391  1.00  0.84           C  
ATOM   2545  O   SER A 166      18.876   1.657 -15.475  1.00  0.84           O  
ATOM   2546  CB  SER A 166      21.253   0.241 -16.776  1.00  0.84           C  
ATOM   2547  OG  SER A 166      21.902  -0.430 -17.820  1.00  0.84           O  
ATOM   2548  H   SER A 166      18.846   0.954 -18.112  1.00  0.84           H  
ATOM   2549  HA  SER A 166      19.823  -1.296 -16.422  1.00  0.84           H  
ATOM   2550 1HB  SER A 166      21.256   1.311 -16.971  1.00  0.84           H  
ATOM   2551 2HB  SER A 166      21.795   0.073 -15.843  1.00  0.84           H  
ATOM   2552  HG  SER A 166      21.923  -1.366 -17.557  1.00  0.84           H  
ATOM   2553  N   PHE A 167      19.240  -0.179 -14.234  1.00  0.80           N  
ATOM   2554  CA  PHE A 167      18.730   0.446 -13.005  1.00  0.80           C  
ATOM   2555  C   PHE A 167      19.426  -0.085 -11.745  1.00  0.80           C  
ATOM   2556  O   PHE A 167      19.613  -1.301 -11.590  1.00  0.80           O  
ATOM   2557  CB  PHE A 167      17.216   0.217 -12.889  1.00  0.80           C  
ATOM   2558  CG  PHE A 167      16.534   0.962 -11.767  1.00  0.80           C  
ATOM   2559  CD1 PHE A 167      16.113   2.267 -11.955  1.00  0.80           C  
ATOM   2560  CD2 PHE A 167      16.308   0.378 -10.548  1.00  0.80           C  
ATOM   2561  CE1 PHE A 167      15.466   2.958 -10.952  1.00  0.80           C  
ATOM   2562  CE2 PHE A 167      15.669   1.067  -9.536  1.00  0.80           C  
ATOM   2563  CZ  PHE A 167      15.245   2.349  -9.740  1.00  0.80           C  
ATOM   2564  H   PHE A 167      19.568  -1.146 -14.239  1.00  0.80           H  
ATOM   2565  HA  PHE A 167      18.915   1.519 -13.064  1.00  0.80           H  
ATOM   2566 1HB  PHE A 167      16.738   0.509 -13.823  1.00  0.80           H  
ATOM   2567 2HB  PHE A 167      17.022  -0.848 -12.750  1.00  0.80           H  
ATOM   2568  HD1 PHE A 167      16.297   2.749 -12.911  1.00  0.80           H  
ATOM   2569  HD2 PHE A 167      16.646  -0.634 -10.386  1.00  0.80           H  
ATOM   2570  HE1 PHE A 167      15.136   3.988 -11.123  1.00  0.80           H  
ATOM   2571  HE2 PHE A 167      15.500   0.600  -8.576  1.00  0.80           H  
ATOM   2572  HZ  PHE A 167      14.746   2.882  -8.943  1.00  0.80           H  
ATOM   2573  N   ASP A 168      19.787   0.836 -10.847  1.00  0.81           N  
ATOM   2574  CA  ASP A 168      20.382   0.467  -9.570  1.00  0.81           C  
ATOM   2575  C   ASP A 168      19.343   0.522  -8.456  1.00  0.81           C  
ATOM   2576  O   ASP A 168      18.717   1.563  -8.234  1.00  0.81           O  
ATOM   2577  CB  ASP A 168      21.554   1.372  -9.190  1.00  0.81           C  
ATOM   2578  CG  ASP A 168      22.707   1.251 -10.157  1.00  0.81           C  
ATOM   2579  OD1 ASP A 168      22.679   0.339 -10.943  1.00  0.81           O  
ATOM   2580  OD2 ASP A 168      23.665   1.993 -10.054  1.00  0.81           O  
ATOM   2581  H   ASP A 168      19.617   1.813 -11.048  1.00  0.81           H  
ATOM   2582  HA  ASP A 168      20.750  -0.552  -9.643  1.00  0.81           H  
ATOM   2583 1HB  ASP A 168      21.222   2.408  -9.151  1.00  0.81           H  
ATOM   2584 2HB  ASP A 168      21.904   1.096  -8.189  1.00  0.81           H  
ATOM   2585  N   PHE A 169      19.155  -0.590  -7.765  1.00  0.86           N  
ATOM   2586  CA  PHE A 169      18.185  -0.639  -6.683  1.00  0.86           C  
ATOM   2587  C   PHE A 169      18.900  -0.344  -5.396  1.00  0.86           C  
ATOM   2588  O   PHE A 169      20.002  -0.851  -5.186  1.00  0.86           O  
ATOM   2589  CB  PHE A 169      17.573  -2.022  -6.564  1.00  0.86           C  
ATOM   2590  CG  PHE A 169      16.785  -2.393  -7.712  1.00  0.86           C  
ATOM   2591  CD1 PHE A 169      17.389  -3.091  -8.698  1.00  0.86           C  
ATOM   2592  CD2 PHE A 169      15.450  -2.056  -7.850  1.00  0.86           C  
ATOM   2593  CE1 PHE A 169      16.700  -3.450  -9.786  1.00  0.86           C  
ATOM   2594  CE2 PHE A 169      14.770  -2.429  -8.976  1.00  0.86           C  
ATOM   2595  CZ  PHE A 169      15.417  -3.127  -9.939  1.00  0.86           C  
ATOM   2596  H   PHE A 169      19.717  -1.411  -7.993  1.00  0.86           H  
ATOM   2597  HA  PHE A 169      17.408   0.110  -6.849  1.00  0.86           H  
ATOM   2598 1HB  PHE A 169      18.366  -2.747  -6.447  1.00  0.86           H  
ATOM   2599 2HB  PHE A 169      16.957  -2.074  -5.684  1.00  0.86           H  
ATOM   2600  HD1 PHE A 169      18.446  -3.363  -8.600  1.00  0.86           H  
ATOM   2601  HD2 PHE A 169      14.950  -1.495  -7.072  1.00  0.86           H  
ATOM   2602  HE1 PHE A 169      17.172  -3.999 -10.532  1.00  0.86           H  
ATOM   2603  HE2 PHE A 169      13.732  -2.179  -9.113  1.00  0.86           H  
ATOM   2604  HZ  PHE A 169      14.898  -3.442 -10.833  1.00  0.86           H  
ATOM   2605  N   VAL A 170      18.286   0.436  -4.528  1.00  0.95           N  
ATOM   2606  CA  VAL A 170      18.904   0.703  -3.244  1.00  0.95           C  
ATOM   2607  C   VAL A 170      17.995   0.181  -2.143  1.00  0.95           C  
ATOM   2608  O   VAL A 170      16.835   0.601  -2.036  1.00  0.95           O  
ATOM   2609  CB  VAL A 170      19.164   2.194  -3.062  1.00  0.95           C  
ATOM   2610  CG1 VAL A 170      19.838   2.421  -1.717  1.00  0.95           C  
ATOM   2611  CG2 VAL A 170      19.981   2.707  -4.220  1.00  0.95           C  
ATOM   2612  H   VAL A 170      17.400   0.860  -4.779  1.00  0.95           H  
ATOM   2613  HA  VAL A 170      19.855   0.188  -3.194  1.00  0.95           H  
ATOM   2614  HB  VAL A 170      18.229   2.716  -3.048  1.00  0.95           H  
ATOM   2615 1HG1 VAL A 170      20.009   3.488  -1.554  1.00  0.95           H  
ATOM   2616 2HG1 VAL A 170      19.210   2.029  -0.934  1.00  0.95           H  
ATOM   2617 3HG1 VAL A 170      20.787   1.895  -1.705  1.00  0.95           H  
ATOM   2618 1HG2 VAL A 170      20.141   3.770  -4.093  1.00  0.95           H  
ATOM   2619 2HG2 VAL A 170      20.928   2.188  -4.252  1.00  0.95           H  
ATOM   2620 3HG2 VAL A 170      19.445   2.537  -5.154  1.00  0.95           H  
ATOM   2621  N   VAL A 171      18.539  -0.704  -1.313  1.00  1.10           N  
ATOM   2622  CA  VAL A 171      17.768  -1.360  -0.267  1.00  1.10           C  
ATOM   2623  C   VAL A 171      18.248  -0.989   1.126  1.00  1.10           C  
ATOM   2624  O   VAL A 171      19.374  -0.534   1.316  1.00  1.10           O  
ATOM   2625  CB  VAL A 171      17.858  -2.896  -0.430  1.00  1.10           C  
ATOM   2626  CG1 VAL A 171      17.284  -3.322  -1.783  1.00  1.10           C  
ATOM   2627  CG2 VAL A 171      19.281  -3.328  -0.323  1.00  1.10           C  
ATOM   2628  H   VAL A 171      19.517  -0.959  -1.461  1.00  1.10           H  
ATOM   2629  HA  VAL A 171      16.726  -1.059  -0.367  1.00  1.10           H  
ATOM   2630  HB  VAL A 171      17.267  -3.377   0.355  1.00  1.10           H  
ATOM   2631 1HG1 VAL A 171      17.346  -4.403  -1.869  1.00  1.10           H  
ATOM   2632 2HG1 VAL A 171      16.253  -3.016  -1.843  1.00  1.10           H  
ATOM   2633 3HG1 VAL A 171      17.853  -2.860  -2.591  1.00  1.10           H  
ATOM   2634 1HG2 VAL A 171      19.337  -4.402  -0.438  1.00  1.10           H  
ATOM   2635 2HG2 VAL A 171      19.848  -2.869  -1.099  1.00  1.10           H  
ATOM   2636 3HG2 VAL A 171      19.679  -3.038   0.649  1.00  1.10           H  
ATOM   2637  N   GLN A 172      17.373  -1.204   2.102  1.00  1.34           N  
ATOM   2638  CA  GLN A 172      17.664  -0.895   3.494  1.00  1.34           C  
ATOM   2639  C   GLN A 172      17.637  -2.116   4.401  1.00  1.34           C  
ATOM   2640  O   GLN A 172      16.732  -2.946   4.302  1.00  1.34           O  
ATOM   2641  CB  GLN A 172      16.676   0.155   4.013  1.00  1.34           C  
ATOM   2642  CG  GLN A 172      16.884   0.560   5.459  1.00  1.34           C  
ATOM   2643  CD  GLN A 172      16.049   1.747   5.890  1.00  1.34           C  
ATOM   2644  OE1 GLN A 172      16.631   2.783   6.195  1.00  1.34           O  
ATOM   2645  NE2 GLN A 172      14.721   1.623   5.934  1.00  1.34           N  
ATOM   2646  H   GLN A 172      16.467  -1.584   1.873  1.00  1.34           H  
ATOM   2647  HA  GLN A 172      18.660  -0.468   3.541  1.00  1.34           H  
ATOM   2648 1HB  GLN A 172      16.768   1.035   3.421  1.00  1.34           H  
ATOM   2649 2HB  GLN A 172      15.652  -0.215   3.913  1.00  1.34           H  
ATOM   2650 1HG  GLN A 172      16.577  -0.271   6.076  1.00  1.34           H  
ATOM   2651 2HG  GLN A 172      17.938   0.784   5.627  1.00  1.34           H  
ATOM   2652 1HE2 GLN A 172      14.152   2.387   6.225  1.00  1.34           H  
ATOM   2653 2HE2 GLN A 172      14.268   0.730   5.696  1.00  1.34           H  
ATOM   2654  N   ARG A 173      18.648  -2.222   5.267  1.00  1.68           N  
ATOM   2655  CA  ARG A 173      18.708  -3.301   6.254  1.00  1.68           C  
ATOM   2656  C   ARG A 173      17.564  -3.154   7.248  1.00  1.68           C  
ATOM   2657  O   ARG A 173      17.183  -2.033   7.569  1.00  1.68           O  
ATOM   2658  CB  ARG A 173      20.012  -3.240   7.023  1.00  1.68           C  
ATOM   2659  CG  ARG A 173      20.123  -2.044   7.966  1.00  1.68           C  
ATOM   2660  CD  ARG A 173      21.440  -1.989   8.655  1.00  1.68           C  
ATOM   2661  NE  ARG A 173      21.564  -0.814   9.517  1.00  1.68           N  
ATOM   2662  CZ  ARG A 173      21.156  -0.763  10.803  1.00  1.68           C  
ATOM   2663  NH1 ARG A 173      20.612  -1.823  11.359  1.00  1.68           N  
ATOM   2664  NH2 ARG A 173      21.303   0.351  11.503  1.00  1.68           N  
ATOM   2665  H   ARG A 173      19.394  -1.523   5.232  1.00  1.68           H  
ATOM   2666  HA  ARG A 173      18.642  -4.252   5.747  1.00  1.68           H  
ATOM   2667 1HB  ARG A 173      20.119  -4.144   7.622  1.00  1.68           H  
ATOM   2668 2HB  ARG A 173      20.849  -3.200   6.327  1.00  1.68           H  
ATOM   2669 1HG  ARG A 173      19.984  -1.119   7.401  1.00  1.68           H  
ATOM   2670 2HG  ARG A 173      19.345  -2.125   8.725  1.00  1.68           H  
ATOM   2671 1HD  ARG A 173      21.562  -2.878   9.271  1.00  1.68           H  
ATOM   2672 2HD  ARG A 173      22.234  -1.950   7.911  1.00  1.68           H  
ATOM   2673  HE  ARG A 173      21.976   0.020   9.121  1.00  1.68           H  
ATOM   2674 1HH1 ARG A 173      20.503  -2.676  10.819  1.00  1.68           H  
ATOM   2675 2HH1 ARG A 173      20.300  -1.791  12.318  1.00  1.68           H  
ATOM   2676 1HH2 ARG A 173      21.722   1.166  11.075  1.00  1.68           H  
ATOM   2677 2HH2 ARG A 173      20.999   0.387  12.465  1.00  1.68           H  
ATOM   2678  N   ARG A 174      17.065  -4.247   7.821  1.00  2.15           N  
ATOM   2679  CA  ARG A 174      16.025  -4.064   8.830  1.00  2.15           C  
ATOM   2680  C   ARG A 174      16.555  -3.234   9.982  1.00  2.15           C  
ATOM   2681  O   ARG A 174      17.658  -3.469  10.478  1.00  2.15           O  
ATOM   2682  CB  ARG A 174      15.504  -5.401   9.341  1.00  2.15           C  
ATOM   2683  CG  ARG A 174      14.687  -6.209   8.341  1.00  2.15           C  
ATOM   2684  CD  ARG A 174      14.385  -7.583   8.840  1.00  2.15           C  
ATOM   2685  NE  ARG A 174      13.529  -7.590  10.038  1.00  2.15           N  
ATOM   2686  CZ  ARG A 174      12.189  -7.621  10.048  1.00  2.15           C  
ATOM   2687  NH1 ARG A 174      11.485  -7.637   8.934  1.00  2.15           N  
ATOM   2688  NH2 ARG A 174      11.602  -7.642  11.217  1.00  2.15           N  
ATOM   2689  H   ARG A 174      17.362  -5.188   7.561  1.00  2.15           H  
ATOM   2690  HA  ARG A 174      15.196  -3.521   8.388  1.00  2.15           H  
ATOM   2691 1HB  ARG A 174      16.344  -6.022   9.652  1.00  2.15           H  
ATOM   2692 2HB  ARG A 174      14.880  -5.235  10.209  1.00  2.15           H  
ATOM   2693 1HG  ARG A 174      13.744  -5.701   8.157  1.00  2.15           H  
ATOM   2694 2HG  ARG A 174      15.227  -6.287   7.413  1.00  2.15           H  
ATOM   2695 1HD  ARG A 174      13.881  -8.143   8.053  1.00  2.15           H  
ATOM   2696 2HD  ARG A 174      15.325  -8.081   9.089  1.00  2.15           H  
ATOM   2697  HE  ARG A 174      13.975  -7.584  10.970  1.00  2.15           H  
ATOM   2698 1HH1 ARG A 174      11.954  -7.622   8.041  1.00  2.15           H  
ATOM   2699 2HH1 ARG A 174      10.476  -7.663   8.975  1.00  2.15           H  
ATOM   2700 1HH2 ARG A 174      12.213  -7.635  12.049  1.00  2.15           H  
ATOM   2701 2HH2 ARG A 174      10.599  -7.668  11.296  1.00  2.15           H  
ATOM   2702  N   LEU A 175      15.754  -2.265  10.416  1.00  2.74           N  
ATOM   2703  CA  LEU A 175      16.164  -1.395  11.511  1.00  2.74           C  
ATOM   2704  C   LEU A 175      15.542  -1.830  12.837  1.00  2.74           C  
ATOM   2705  O   LEU A 175      16.143  -1.645  13.897  1.00  2.74           O  
ATOM   2706  CB  LEU A 175      15.757   0.040  11.186  1.00  2.74           C  
ATOM   2707  CG  LEU A 175      16.351   0.588   9.870  1.00  2.74           C  
ATOM   2708  CD1 LEU A 175      15.859   2.006   9.652  1.00  2.74           C  
ATOM   2709  CD2 LEU A 175      17.860   0.506   9.919  1.00  2.74           C  
ATOM   2710  H   LEU A 175      14.873  -2.109   9.946  1.00  2.74           H  
ATOM   2711  HA  LEU A 175      17.247  -1.441  11.606  1.00  2.74           H  
ATOM   2712 1HB  LEU A 175      14.672   0.086  11.111  1.00  2.74           H  
ATOM   2713 2HB  LEU A 175      16.076   0.687  12.001  1.00  2.74           H  
ATOM   2714  HG  LEU A 175      15.996  -0.020   9.028  1.00  2.74           H  
ATOM   2715 1HD1 LEU A 175      16.263   2.389   8.722  1.00  2.74           H  
ATOM   2716 2HD1 LEU A 175      14.771   2.010   9.601  1.00  2.74           H  
ATOM   2717 3HD1 LEU A 175      16.189   2.638  10.473  1.00  2.74           H  
ATOM   2718 1HD2 LEU A 175      18.273   0.876   8.978  1.00  2.74           H  
ATOM   2719 2HD2 LEU A 175      18.234   1.106  10.745  1.00  2.74           H  
ATOM   2720 3HD2 LEU A 175      18.152  -0.531  10.059  1.00  2.74           H  
ATOM   2721  N   GLU A 176      14.355  -2.427  12.738  1.00  3.38           N  
ATOM   2722  CA  GLU A 176      13.547  -2.873  13.869  1.00  3.38           C  
ATOM   2723  C   GLU A 176      13.533  -1.864  15.009  1.00  3.38           C  
ATOM   2724  O   GLU A 176      13.208  -0.697  14.778  1.00  3.38           O  
ATOM   2725  OXT GLU A 176      13.434  -2.296  16.156  1.00  3.38           O  
ATOM   2726  CB  GLU A 176      14.045  -4.240  14.356  1.00  3.38           C  
ATOM   2727  CG  GLU A 176      13.821  -5.360  13.340  1.00  3.38           C  
ATOM   2728  CD  GLU A 176      14.314  -6.720  13.784  1.00  3.38           C  
ATOM   2729  OE1 GLU A 176      14.929  -6.816  14.820  1.00  3.38           O  
ATOM   2730  OE2 GLU A 176      14.054  -7.674  13.072  1.00  3.38           O  
ATOM   2731  H   GLU A 176      13.978  -2.554  11.812  1.00  3.38           H  
ATOM   2732  HA  GLU A 176      12.521  -2.994  13.523  1.00  3.38           H  
ATOM   2733 1HB  GLU A 176      15.112  -4.187  14.572  1.00  3.38           H  
ATOM   2734 2HB  GLU A 176      13.533  -4.508  15.280  1.00  3.38           H  
ATOM   2735 1HG  GLU A 176      12.756  -5.427  13.119  1.00  3.38           H  
ATOM   2736 2HG  GLU A 176      14.331  -5.084  12.426  1.00  3.38           H  
TER    2737
ENDMDL

REMARK ID 690136 MODEL 4 2025-10-04_00000341_full_19
PFRMAT TS
TARGET 2025-10-04_00000341_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.306  -1.685   0.195  1.00  9.10           N  
ATOM      2  CA  MET A   1       1.921  -0.732   1.104  1.00  9.10           C  
ATOM      3  C   MET A   1       2.245   0.542   0.337  1.00  9.10           C  
ATOM      4  O   MET A   1       2.416   0.506  -0.884  1.00  9.10           O  
ATOM      5  CB  MET A   1       3.196  -1.309   1.719  1.00  9.10           C  
ATOM      6  CG  MET A   1       2.987  -2.542   2.591  1.00  9.10           C  
ATOM      7  SD  MET A   1       4.509  -3.103   3.374  1.00  9.10           S  
ATOM      8  CE  MET A   1       3.925  -4.441   4.404  1.00  9.10           C  
ATOM      9 1H   MET A   1       1.732  -2.591   0.315  1.00  9.10           H  
ATOM     10 2H   MET A   1       0.319  -1.743   0.398  1.00  9.10           H  
ATOM     11 3H   MET A   1       1.438  -1.366  -0.752  1.00  9.10           H  
ATOM     12  HA  MET A   1       1.211  -0.483   1.894  1.00  9.10           H  
ATOM     13 1HB  MET A   1       3.898  -1.565   0.930  1.00  9.10           H  
ATOM     14 2HB  MET A   1       3.665  -0.544   2.344  1.00  9.10           H  
ATOM     15 1HG  MET A   1       2.262  -2.351   3.341  1.00  9.10           H  
ATOM     16 2HG  MET A   1       2.609  -3.349   1.966  1.00  9.10           H  
ATOM     17 1HE  MET A   1       4.765  -4.876   4.949  1.00  9.10           H  
ATOM     18 2HE  MET A   1       3.188  -4.064   5.113  1.00  9.10           H  
ATOM     19 3HE  MET A   1       3.477  -5.201   3.782  1.00  9.10           H  
ATOM     20  N   ASN A   2       2.312   1.668   1.037  1.00  9.12           N  
ATOM     21  CA  ASN A   2       2.606   2.954   0.400  1.00  9.12           C  
ATOM     22  C   ASN A   2       3.185   3.961   1.402  1.00  9.12           C  
ATOM     23  O   ASN A   2       2.459   4.508   2.247  1.00  9.12           O  
ATOM     24  CB  ASN A   2       1.363   3.507  -0.292  1.00  9.12           C  
ATOM     25  CG  ASN A   2       1.620   4.762  -1.109  1.00  9.12           C  
ATOM     26  OD1 ASN A   2       2.746   5.258  -1.200  1.00  9.12           O  
ATOM     27  ND2 ASN A   2       0.573   5.281  -1.713  1.00  9.12           N  
ATOM     28  H   ASN A   2       2.169   1.629   2.045  1.00  9.12           H  
ATOM     29  HA  ASN A   2       3.369   2.790  -0.362  1.00  9.12           H  
ATOM     30 1HB  ASN A   2       0.953   2.750  -0.960  1.00  9.12           H  
ATOM     31 2HB  ASN A   2       0.602   3.730   0.444  1.00  9.12           H  
ATOM     32 1HD2 ASN A   2       0.674   6.106  -2.268  1.00  9.12           H  
ATOM     33 2HD2 ASN A   2      -0.323   4.847  -1.620  1.00  9.12           H  
ATOM     34  N   THR A   3       4.504   4.156   1.357  1.00  9.10           N  
ATOM     35  CA  THR A   3       5.121   5.066   2.305  1.00  9.10           C  
ATOM     36  C   THR A   3       5.917   6.132   1.556  1.00  9.10           C  
ATOM     37  O   THR A   3       5.347   7.023   0.936  1.00  9.10           O  
ATOM     38  CB  THR A   3       6.057   4.313   3.266  1.00  9.10           C  
ATOM     39  OG1 THR A   3       7.101   3.660   2.520  1.00  9.10           O  
ATOM     40  CG2 THR A   3       5.261   3.239   4.014  1.00  9.10           C  
ATOM     41  H   THR A   3       5.060   3.689   0.654  1.00  9.10           H  
ATOM     42  HA  THR A   3       4.344   5.561   2.885  1.00  9.10           H  
ATOM     43  HB  THR A   3       6.493   5.014   3.978  1.00  9.10           H  
ATOM     44  HG1 THR A   3       6.728   2.938   2.004  1.00  9.10           H  
ATOM     45 1HG2 THR A   3       5.920   2.702   4.693  1.00  9.10           H  
ATOM     46 2HG2 THR A   3       4.467   3.695   4.572  1.00  9.10           H  
ATOM     47 3HG2 THR A   3       4.833   2.535   3.303  1.00  9.10           H  
ATOM     48  N   GLY A   4       7.249   6.037   1.622  1.00  9.00           N  
ATOM     49  CA  GLY A   4       8.133   6.972   0.914  1.00  9.00           C  
ATOM     50  C   GLY A   4       8.216   8.336   1.609  1.00  9.00           C  
ATOM     51  O   GLY A   4       8.848   9.277   1.118  1.00  9.00           O  
ATOM     52  H   GLY A   4       7.655   5.269   2.151  1.00  9.00           H  
ATOM     53 1HA  GLY A   4       9.130   6.538   0.840  1.00  9.00           H  
ATOM     54 2HA  GLY A   4       7.771   7.105  -0.106  1.00  9.00           H  
ATOM     55  N   TYR A   5       7.618   8.438   2.784  1.00  8.79           N  
ATOM     56  CA  TYR A   5       7.522   9.714   3.461  1.00  8.79           C  
ATOM     57  C   TYR A   5       8.734  10.117   4.272  1.00  8.79           C  
ATOM     58  O   TYR A   5       8.702  10.152   5.505  1.00  8.79           O  
ATOM     59  CB  TYR A   5       6.297   9.722   4.355  1.00  8.79           C  
ATOM     60  CG  TYR A   5       4.989   9.623   3.592  1.00  8.79           C  
ATOM     61  CD1 TYR A   5       4.197   8.488   3.699  1.00  8.79           C  
ATOM     62  CD2 TYR A   5       4.587  10.674   2.779  1.00  8.79           C  
ATOM     63  CE1 TYR A   5       3.000   8.417   3.006  1.00  8.79           C  
ATOM     64  CE2 TYR A   5       3.401  10.604   2.093  1.00  8.79           C  
ATOM     65  CZ  TYR A   5       2.605   9.489   2.201  1.00  8.79           C  
ATOM     66  OH  TYR A   5       1.410   9.439   1.510  1.00  8.79           O  
ATOM     67  H   TYR A   5       7.164   7.628   3.172  1.00  8.79           H  
ATOM     68  HA  TYR A   5       7.383  10.481   2.697  1.00  8.79           H  
ATOM     69 1HB  TYR A   5       6.348   8.887   5.054  1.00  8.79           H  
ATOM     70 2HB  TYR A   5       6.289  10.639   4.939  1.00  8.79           H  
ATOM     71  HD1 TYR A   5       4.512   7.659   4.332  1.00  8.79           H  
ATOM     72  HD2 TYR A   5       5.212  11.563   2.692  1.00  8.79           H  
ATOM     73  HE1 TYR A   5       2.371   7.528   3.090  1.00  8.79           H  
ATOM     74  HE2 TYR A   5       3.091  11.433   1.463  1.00  8.79           H  
ATOM     75  HH  TYR A   5       1.005   8.578   1.635  1.00  8.79           H  
ATOM     76  N   GLY A   6       9.784  10.513   3.564  1.00  8.33           N  
ATOM     77  CA  GLY A   6      11.052  10.947   4.168  1.00  8.33           C  
ATOM     78  C   GLY A   6      10.936  12.376   4.713  1.00  8.33           C  
ATOM     79  O   GLY A   6      11.616  13.294   4.255  1.00  8.33           O  
ATOM     80  H   GLY A   6       9.689  10.440   2.550  1.00  8.33           H  
ATOM     81 1HA  GLY A   6      11.324  10.266   4.975  1.00  8.33           H  
ATOM     82 2HA  GLY A   6      11.844  10.900   3.423  1.00  8.33           H  
ATOM     83  N   ALA A   7      10.021  12.552   5.659  1.00  7.48           N  
ATOM     84  CA  ALA A   7       9.683  13.840   6.249  1.00  7.48           C  
ATOM     85  C   ALA A   7      10.856  14.476   6.974  1.00  7.48           C  
ATOM     86  O   ALA A   7      11.652  13.794   7.622  1.00  7.48           O  
ATOM     87  CB  ALA A   7       8.524  13.678   7.223  1.00  7.48           C  
ATOM     88  H   ALA A   7       9.524  11.718   5.961  1.00  7.48           H  
ATOM     89  HA  ALA A   7       9.384  14.510   5.442  1.00  7.48           H  
ATOM     90 1HB  ALA A   7       8.260  14.653   7.636  1.00  7.48           H  
ATOM     91 2HB  ALA A   7       7.665  13.254   6.705  1.00  7.48           H  
ATOM     92 3HB  ALA A   7       8.824  13.012   8.033  1.00  7.48           H  
ATOM     93  N   GLN A   8      10.926  15.800   6.902  1.00  6.28           N  
ATOM     94  CA  GLN A   8      11.928  16.558   7.634  1.00  6.28           C  
ATOM     95  C   GLN A   8      11.563  16.487   9.125  1.00  6.28           C  
ATOM     96  O   GLN A   8      10.385  16.658   9.436  1.00  6.28           O  
ATOM     97  CB  GLN A   8      11.962  18.017   7.146  1.00  6.28           C  
ATOM     98  CG  GLN A   8      13.070  18.869   7.751  1.00  6.28           C  
ATOM     99  CD  GLN A   8      13.163  20.250   7.158  1.00  6.28           C  
ATOM    100  OE1 GLN A   8      12.461  20.596   6.207  1.00  6.28           O  
ATOM    101  NE2 GLN A   8      14.045  21.066   7.723  1.00  6.28           N  
ATOM    102  H   GLN A   8      10.260  16.291   6.322  1.00  6.28           H  
ATOM    103  HA  GLN A   8      12.892  16.109   7.434  1.00  6.28           H  
ATOM    104 1HB  GLN A   8      12.084  18.033   6.063  1.00  6.28           H  
ATOM    105 2HB  GLN A   8      11.024  18.500   7.372  1.00  6.28           H  
ATOM    106 1HG  GLN A   8      12.913  18.967   8.820  1.00  6.28           H  
ATOM    107 2HG  GLN A   8      14.018  18.380   7.553  1.00  6.28           H  
ATOM    108 1HE2 GLN A   8      14.165  21.997   7.374  1.00  6.28           H  
ATOM    109 2HE2 GLN A   8      14.599  20.748   8.493  1.00  6.28           H  
ATOM    110  N   PRO A   9      12.523  16.292  10.062  1.00  4.94           N  
ATOM    111  CA  PRO A   9      12.344  16.217  11.517  1.00  4.94           C  
ATOM    112  C   PRO A   9      11.476  17.308  12.143  1.00  4.94           C  
ATOM    113  O   PRO A   9      10.931  17.114  13.225  1.00  4.94           O  
ATOM    114  CB  PRO A   9      13.784  16.297  12.027  1.00  4.94           C  
ATOM    115  CG  PRO A   9      14.602  15.659  10.938  1.00  4.94           C  
ATOM    116  CD  PRO A   9      13.936  16.055   9.647  1.00  4.94           C  
ATOM    117  HA  PRO A   9      11.918  15.229  11.757  1.00  4.94           H  
ATOM    118 1HB  PRO A   9      14.059  17.346  12.212  1.00  4.94           H  
ATOM    119 2HB  PRO A   9      13.870  15.771  12.989  1.00  4.94           H  
ATOM    120 1HG  PRO A   9      15.646  16.005  11.000  1.00  4.94           H  
ATOM    121 2HG  PRO A   9      14.624  14.567  11.077  1.00  4.94           H  
ATOM    122 1HD  PRO A   9      14.408  16.945   9.254  1.00  4.94           H  
ATOM    123 2HD  PRO A   9      14.012  15.188   8.973  1.00  4.94           H  
ATOM    124  N   ARG A  10      11.387  18.481  11.515  1.00  3.70           N  
ATOM    125  CA  ARG A  10      10.573  19.565  12.063  1.00  3.70           C  
ATOM    126  C   ARG A  10       9.073  19.198  12.078  1.00  3.70           C  
ATOM    127  O   ARG A  10       8.280  19.827  12.785  1.00  3.70           O  
ATOM    128  CB  ARG A  10      10.747  20.841  11.252  1.00  3.70           C  
ATOM    129  CG  ARG A  10      10.153  20.805   9.850  1.00  3.70           C  
ATOM    130  CD  ARG A  10      10.473  22.041   9.086  1.00  3.70           C  
ATOM    131  NE  ARG A  10       9.895  22.037   7.746  1.00  3.70           N  
ATOM    132  CZ  ARG A  10      10.160  22.960   6.801  1.00  3.70           C  
ATOM    133  NH1 ARG A  10      11.001  23.942   7.057  1.00  3.70           N  
ATOM    134  NH2 ARG A  10       9.579  22.884   5.615  1.00  3.70           N  
ATOM    135  H   ARG A  10      11.857  18.620  10.638  1.00  3.70           H  
ATOM    136  HA  ARG A  10      10.893  19.754  13.087  1.00  3.70           H  
ATOM    137 1HB  ARG A  10      10.287  21.672  11.782  1.00  3.70           H  
ATOM    138 2HB  ARG A  10      11.809  21.062  11.150  1.00  3.70           H  
ATOM    139 1HG  ARG A  10      10.531  19.942   9.309  1.00  3.70           H  
ATOM    140 2HG  ARG A  10       9.070  20.738   9.926  1.00  3.70           H  
ATOM    141 1HD  ARG A  10      10.079  22.903   9.621  1.00  3.70           H  
ATOM    142 2HD  ARG A  10      11.550  22.138   8.990  1.00  3.70           H  
ATOM    143  HE  ARG A  10       9.216  21.307   7.514  1.00  3.70           H  
ATOM    144 1HH1 ARG A  10      11.447  24.002   7.960  1.00  3.70           H  
ATOM    145 2HH1 ARG A  10      11.201  24.631   6.348  1.00  3.70           H  
ATOM    146 1HH2 ARG A  10       8.938  22.127   5.405  1.00  3.70           H  
ATOM    147 2HH2 ARG A  10       9.782  23.575   4.912  1.00  3.70           H  
ATOM    148  N   HIS A  11       8.691  18.220  11.253  1.00  2.75           N  
ATOM    149  CA  HIS A  11       7.312  17.765  11.119  1.00  2.75           C  
ATOM    150  C   HIS A  11       7.059  16.527  11.965  1.00  2.75           C  
ATOM    151  O   HIS A  11       7.992  15.857  12.406  1.00  2.75           O  
ATOM    152  CB  HIS A  11       6.988  17.448   9.661  1.00  2.75           C  
ATOM    153  CG  HIS A  11       7.071  18.623   8.768  1.00  2.75           C  
ATOM    154  ND1 HIS A  11       6.207  19.696   8.861  1.00  2.75           N  
ATOM    155  CD2 HIS A  11       7.911  18.899   7.754  1.00  2.75           C  
ATOM    156  CE1 HIS A  11       6.517  20.586   7.946  1.00  2.75           C  
ATOM    157  NE2 HIS A  11       7.555  20.130   7.257  1.00  2.75           N  
ATOM    158  H   HIS A  11       9.395  17.734  10.701  1.00  2.75           H  
ATOM    159  HA  HIS A  11       6.630  18.544  11.458  1.00  2.75           H  
ATOM    160 1HB  HIS A  11       7.684  16.691   9.297  1.00  2.75           H  
ATOM    161 2HB  HIS A  11       5.984  17.028   9.591  1.00  2.75           H  
ATOM    162  HD1 HIS A  11       5.457  19.809   9.518  1.00  2.75           H  
ATOM    163  HD2 HIS A  11       8.740  18.349   7.321  1.00  2.75           H  
ATOM    164  HE1 HIS A  11       5.947  21.513   7.860  1.00  2.75           H  
ATOM    165  N   LEU A  12       5.792  16.219  12.208  1.00  2.10           N  
ATOM    166  CA  LEU A  12       5.463  15.011  12.936  1.00  2.10           C  
ATOM    167  C   LEU A  12       5.559  13.865  11.922  1.00  2.10           C  
ATOM    168  O   LEU A  12       4.965  13.975  10.850  1.00  2.10           O  
ATOM    169  CB  LEU A  12       4.048  15.121  13.525  1.00  2.10           C  
ATOM    170  CG  LEU A  12       3.588  13.954  14.390  1.00  2.10           C  
ATOM    171  CD1 LEU A  12       4.430  13.880  15.637  1.00  2.10           C  
ATOM    172  CD2 LEU A  12       2.164  14.165  14.796  1.00  2.10           C  
ATOM    173  H   LEU A  12       5.041  16.792  11.823  1.00  2.10           H  
ATOM    174  HA  LEU A  12       6.162  14.890  13.752  1.00  2.10           H  
ATOM    175 1HB  LEU A  12       3.988  16.028  14.125  1.00  2.10           H  
ATOM    176 2HB  LEU A  12       3.336  15.217  12.700  1.00  2.10           H  
ATOM    177  HG  LEU A  12       3.697  13.025  13.823  1.00  2.10           H  
ATOM    178 1HD1 LEU A  12       4.097  13.041  16.247  1.00  2.10           H  
ATOM    179 2HD1 LEU A  12       5.461  13.751  15.387  1.00  2.10           H  
ATOM    180 3HD1 LEU A  12       4.317  14.806  16.199  1.00  2.10           H  
ATOM    181 1HD2 LEU A  12       1.836  13.335  15.415  1.00  2.10           H  
ATOM    182 2HD2 LEU A  12       2.122  15.069  15.365  1.00  2.10           H  
ATOM    183 3HD2 LEU A  12       1.529  14.243  13.918  1.00  2.10           H  
ATOM    184  N   PRO A  13       6.337  12.794  12.150  1.00  1.69           N  
ATOM    185  CA  PRO A  13       6.447  11.696  11.221  1.00  1.69           C  
ATOM    186  C   PRO A  13       5.066  11.186  10.900  1.00  1.69           C  
ATOM    187  O   PRO A  13       4.221  11.065  11.787  1.00  1.69           O  
ATOM    188  CB  PRO A  13       7.282  10.676  11.997  1.00  1.69           C  
ATOM    189  CG  PRO A  13       8.118  11.528  12.931  1.00  1.69           C  
ATOM    190  CD  PRO A  13       7.198  12.661  13.342  1.00  1.69           C  
ATOM    191  HA  PRO A  13       6.965  12.036  10.309  1.00  1.69           H  
ATOM    192 1HB  PRO A  13       6.617   9.976  12.528  1.00  1.69           H  
ATOM    193 2HB  PRO A  13       7.885  10.077  11.301  1.00  1.69           H  
ATOM    194 1HG  PRO A  13       8.467  10.930  13.786  1.00  1.69           H  
ATOM    195 2HG  PRO A  13       9.018  11.889  12.408  1.00  1.69           H  
ATOM    196 1HD  PRO A  13       6.622  12.352  14.208  1.00  1.69           H  
ATOM    197 2HD  PRO A  13       7.813  13.556  13.514  1.00  1.69           H  
ATOM    198  N   LEU A  14       4.845  10.871   9.640  1.00  1.47           N  
ATOM    199  CA  LEU A  14       3.547  10.407   9.206  1.00  1.47           C  
ATOM    200  C   LEU A  14       3.401   8.947   9.494  1.00  1.47           C  
ATOM    201  O   LEU A  14       4.393   8.211   9.495  1.00  1.47           O  
ATOM    202  CB  LEU A  14       3.383  10.598   7.709  1.00  1.47           C  
ATOM    203  CG  LEU A  14       3.504  12.020   7.217  1.00  1.47           C  
ATOM    204  CD1 LEU A  14       3.393  12.004   5.772  1.00  1.47           C  
ATOM    205  CD2 LEU A  14       2.460  12.872   7.840  1.00  1.47           C  
ATOM    206  H   LEU A  14       5.585  10.979   8.960  1.00  1.47           H  
ATOM    207  HA  LEU A  14       2.774  10.956   9.732  1.00  1.47           H  
ATOM    208 1HB  LEU A  14       4.133   9.998   7.195  1.00  1.47           H  
ATOM    209 2HB  LEU A  14       2.394  10.224   7.423  1.00  1.47           H  
ATOM    210  HG  LEU A  14       4.487  12.420   7.469  1.00  1.47           H  
ATOM    211 1HD1 LEU A  14       3.504  13.010   5.388  1.00  1.47           H  
ATOM    212 2HD1 LEU A  14       4.164  11.402   5.403  1.00  1.47           H  
ATOM    213 3HD1 LEU A  14       2.429  11.592   5.476  1.00  1.47           H  
ATOM    214 1HD2 LEU A  14       2.565  13.871   7.462  1.00  1.47           H  
ATOM    215 2HD2 LEU A  14       1.471  12.487   7.602  1.00  1.47           H  
ATOM    216 3HD2 LEU A  14       2.617  12.866   8.904  1.00  1.47           H  
ATOM    217  N   THR A  15       2.181   8.503   9.709  1.00  1.36           N  
ATOM    218  CA  THR A  15       1.994   7.081   9.816  1.00  1.36           C  
ATOM    219  C   THR A  15       1.940   6.685   8.346  1.00  1.36           C  
ATOM    220  O   THR A  15       1.245   7.344   7.579  1.00  1.36           O  
ATOM    221  CB  THR A  15       0.684   6.724  10.539  1.00  1.36           C  
ATOM    222  OG1 THR A  15       0.653   7.326  11.843  1.00  1.36           O  
ATOM    223  CG2 THR A  15       0.566   5.226  10.701  1.00  1.36           C  
ATOM    224  H   THR A  15       1.380   9.136   9.720  1.00  1.36           H  
ATOM    225  HA  THR A  15       2.846   6.608  10.301  1.00  1.36           H  
ATOM    226  HB  THR A  15      -0.113   7.111   9.973  1.00  1.36           H  
ATOM    227  HG1 THR A  15       1.414   7.022  12.355  1.00  1.36           H  
ATOM    228 1HG2 THR A  15      -0.352   5.008  11.215  1.00  1.36           H  
ATOM    229 2HG2 THR A  15       0.571   4.749   9.718  1.00  1.36           H  
ATOM    230 3HG2 THR A  15       1.403   4.854  11.286  1.00  1.36           H  
ATOM    231  N   GLY A  16       2.730   5.716   7.910  1.00  1.33           N  
ATOM    232  CA  GLY A  16       2.684   5.372   6.490  1.00  1.33           C  
ATOM    233  C   GLY A  16       1.609   4.325   6.253  1.00  1.33           C  
ATOM    234  O   GLY A  16       0.964   3.882   7.211  1.00  1.33           O  
ATOM    235  H   GLY A  16       3.328   5.217   8.553  1.00  1.33           H  
ATOM    236 1HA  GLY A  16       2.477   6.263   5.891  1.00  1.33           H  
ATOM    237 2HA  GLY A  16       3.656   4.995   6.182  1.00  1.33           H  
ATOM    238  N   THR A  17       1.449   3.874   5.010  1.00  1.32           N  
ATOM    239  CA  THR A  17       0.437   2.867   4.728  1.00  1.32           C  
ATOM    240  C   THR A  17       0.941   1.436   4.560  1.00  1.32           C  
ATOM    241  O   THR A  17       1.861   1.142   3.785  1.00  1.32           O  
ATOM    242  CB  THR A  17      -0.432   3.290   3.534  1.00  1.32           C  
ATOM    243  OG1 THR A  17      -1.191   4.471   3.880  1.00  1.32           O  
ATOM    244  CG2 THR A  17      -1.313   2.192   3.105  1.00  1.32           C  
ATOM    245  H   THR A  17       1.987   4.243   4.224  1.00  1.32           H  
ATOM    246  HA  THR A  17      -0.231   2.855   5.584  1.00  1.32           H  
ATOM    247  HB  THR A  17       0.200   3.543   2.707  1.00  1.32           H  
ATOM    248  HG1 THR A  17      -0.673   5.257   3.663  1.00  1.32           H  
ATOM    249 1HG2 THR A  17      -1.913   2.506   2.256  1.00  1.32           H  
ATOM    250 2HG2 THR A  17      -0.707   1.337   2.820  1.00  1.32           H  
ATOM    251 3HG2 THR A  17      -1.940   1.920   3.916  1.00  1.32           H  
ATOM    252  N   ASP A  18       0.317   0.554   5.334  1.00  1.31           N  
ATOM    253  CA  ASP A  18       0.589  -0.883   5.347  1.00  1.31           C  
ATOM    254  C   ASP A  18      -0.443  -1.640   4.486  1.00  1.31           C  
ATOM    255  O   ASP A  18      -1.088  -1.040   3.623  1.00  1.31           O  
ATOM    256  CB  ASP A  18       0.749  -1.419   6.778  1.00  1.31           C  
ATOM    257  CG  ASP A  18      -0.430  -1.297   7.597  1.00  1.31           C  
ATOM    258  OD1 ASP A  18      -1.466  -1.051   7.073  1.00  1.31           O  
ATOM    259  OD2 ASP A  18      -0.312  -1.418   8.796  1.00  1.31           O  
ATOM    260  H   ASP A  18      -0.443   0.927   5.913  1.00  1.31           H  
ATOM    261  HA  ASP A  18       1.565  -1.026   4.896  1.00  1.31           H  
ATOM    262 1HB  ASP A  18       1.053  -2.464   6.747  1.00  1.31           H  
ATOM    263 2HB  ASP A  18       1.553  -0.872   7.265  1.00  1.31           H  
ATOM    264  N   ILE A  19      -0.540  -2.959   4.639  1.00  1.27           N  
ATOM    265  CA  ILE A  19      -1.441  -3.757   3.808  1.00  1.27           C  
ATOM    266  C   ILE A  19      -2.925  -3.653   4.170  1.00  1.27           C  
ATOM    267  O   ILE A  19      -3.326  -3.908   5.301  1.00  1.27           O  
ATOM    268  CB  ILE A  19      -1.023  -5.231   3.879  1.00  1.27           C  
ATOM    269  CG1 ILE A  19       0.355  -5.387   3.283  1.00  1.27           C  
ATOM    270  CG2 ILE A  19      -2.039  -6.141   3.194  1.00  1.27           C  
ATOM    271  CD1 ILE A  19       0.947  -6.725   3.535  1.00  1.27           C  
ATOM    272  H   ILE A  19      -0.003  -3.419   5.358  1.00  1.27           H  
ATOM    273  HA  ILE A  19      -1.328  -3.418   2.779  1.00  1.27           H  
ATOM    274  HB  ILE A  19      -0.951  -5.530   4.928  1.00  1.27           H  
ATOM    275 1HG1 ILE A  19       0.290  -5.237   2.207  1.00  1.27           H  
ATOM    276 2HG1 ILE A  19       1.009  -4.631   3.698  1.00  1.27           H  
ATOM    277 1HG2 ILE A  19      -1.713  -7.174   3.280  1.00  1.27           H  
ATOM    278 2HG2 ILE A  19      -3.010  -6.032   3.674  1.00  1.27           H  
ATOM    279 3HG2 ILE A  19      -2.125  -5.875   2.143  1.00  1.27           H  
ATOM    280 1HD1 ILE A  19       1.931  -6.796   3.082  1.00  1.27           H  
ATOM    281 2HD1 ILE A  19       1.033  -6.868   4.605  1.00  1.27           H  
ATOM    282 3HD1 ILE A  19       0.302  -7.491   3.109  1.00  1.27           H  
ATOM    283  N   LEU A  20      -3.738  -3.329   3.167  1.00  1.21           N  
ATOM    284  CA  LEU A  20      -5.189  -3.223   3.296  1.00  1.21           C  
ATOM    285  C   LEU A  20      -5.753  -4.632   3.294  1.00  1.21           C  
ATOM    286  O   LEU A  20      -5.438  -5.415   2.398  1.00  1.21           O  
ATOM    287  CB  LEU A  20      -5.742  -2.435   2.107  1.00  1.21           C  
ATOM    288  CG  LEU A  20      -7.231  -2.151   2.035  1.00  1.21           C  
ATOM    289  CD1 LEU A  20      -7.635  -1.217   3.148  1.00  1.21           C  
ATOM    290  CD2 LEU A  20      -7.508  -1.538   0.679  1.00  1.21           C  
ATOM    291  H   LEU A  20      -3.322  -3.133   2.269  1.00  1.21           H  
ATOM    292  HA  LEU A  20      -5.438  -2.733   4.237  1.00  1.21           H  
ATOM    293 1HB  LEU A  20      -5.233  -1.471   2.078  1.00  1.21           H  
ATOM    294 2HB  LEU A  20      -5.480  -2.976   1.200  1.00  1.21           H  
ATOM    295  HG  LEU A  20      -7.796  -3.084   2.150  1.00  1.21           H  
ATOM    296 1HD1 LEU A  20      -8.676  -1.007   3.097  1.00  1.21           H  
ATOM    297 2HD1 LEU A  20      -7.402  -1.677   4.102  1.00  1.21           H  
ATOM    298 3HD1 LEU A  20      -7.092  -0.288   3.039  1.00  1.21           H  
ATOM    299 1HD2 LEU A  20      -8.540  -1.322   0.573  1.00  1.21           H  
ATOM    300 2HD2 LEU A  20      -6.937  -0.615   0.577  1.00  1.21           H  
ATOM    301 3HD2 LEU A  20      -7.208  -2.239  -0.098  1.00  1.21           H  
ATOM    302  N   GLY A  21      -6.548  -4.990   4.290  1.00  1.15           N  
ATOM    303  CA  GLY A  21      -7.013  -6.365   4.311  1.00  1.15           C  
ATOM    304  C   GLY A  21      -8.191  -6.631   3.357  1.00  1.15           C  
ATOM    305  O   GLY A  21      -8.902  -5.701   2.961  1.00  1.15           O  
ATOM    306  H   GLY A  21      -6.789  -4.337   5.027  1.00  1.15           H  
ATOM    307 1HA  GLY A  21      -6.153  -6.976   4.064  1.00  1.15           H  
ATOM    308 2HA  GLY A  21      -7.307  -6.627   5.324  1.00  1.15           H  
ATOM    309  N   PRO A  22      -8.506  -7.919   3.098  1.00  1.09           N  
ATOM    310  CA  PRO A  22      -9.605  -8.444   2.287  1.00  1.09           C  
ATOM    311  C   PRO A  22     -10.986  -8.024   2.762  1.00  1.09           C  
ATOM    312  O   PRO A  22     -11.966  -8.103   2.014  1.00  1.09           O  
ATOM    313  CB  PRO A  22      -9.465  -9.959   2.463  1.00  1.09           C  
ATOM    314  CG  PRO A  22      -8.036 -10.192   2.825  1.00  1.09           C  
ATOM    315  CD  PRO A  22      -7.636  -9.005   3.646  1.00  1.09           C  
ATOM    316  HA  PRO A  22      -9.449  -8.148   1.237  1.00  1.09           H  
ATOM    317 1HB  PRO A  22     -10.168 -10.308   3.224  1.00  1.09           H  
ATOM    318 2HB  PRO A  22      -9.745 -10.464   1.529  1.00  1.09           H  
ATOM    319 1HG  PRO A  22      -7.939 -11.139   3.380  1.00  1.09           H  
ATOM    320 2HG  PRO A  22      -7.429 -10.295   1.914  1.00  1.09           H  
ATOM    321 1HD  PRO A  22      -7.816  -9.171   4.718  1.00  1.09           H  
ATOM    322 2HD  PRO A  22      -6.588  -8.860   3.408  1.00  1.09           H  
ATOM    323  N   PHE A  23     -11.049  -7.603   4.021  1.00  1.03           N  
ATOM    324  CA  PHE A  23     -12.278  -7.263   4.695  1.00  1.03           C  
ATOM    325  C   PHE A  23     -12.586  -5.772   4.701  1.00  1.03           C  
ATOM    326  O   PHE A  23     -13.502  -5.314   5.395  1.00  1.03           O  
ATOM    327  CB  PHE A  23     -12.121  -7.818   6.090  1.00  1.03           C  
ATOM    328  CG  PHE A  23     -11.884  -9.281   5.959  1.00  1.03           C  
ATOM    329  CD1 PHE A  23     -10.607  -9.787   6.134  1.00  1.03           C  
ATOM    330  CD2 PHE A  23     -12.896 -10.147   5.622  1.00  1.03           C  
ATOM    331  CE1 PHE A  23     -10.356 -11.132   5.981  1.00  1.03           C  
ATOM    332  CE2 PHE A  23     -12.654 -11.486   5.469  1.00  1.03           C  
ATOM    333  CZ  PHE A  23     -11.383 -11.979   5.646  1.00  1.03           C  
ATOM    334  H   PHE A  23     -10.199  -7.543   4.554  1.00  1.03           H  
ATOM    335  HA  PHE A  23     -13.096  -7.781   4.194  1.00  1.03           H  
ATOM    336 1HB  PHE A  23     -11.268  -7.366   6.590  1.00  1.03           H  
ATOM    337 2HB  PHE A  23     -13.011  -7.653   6.682  1.00  1.03           H  
ATOM    338  HD1 PHE A  23      -9.798  -9.107   6.395  1.00  1.03           H  
ATOM    339  HD2 PHE A  23     -13.888  -9.766   5.478  1.00  1.03           H  
ATOM    340  HE1 PHE A  23      -9.348 -11.518   6.122  1.00  1.03           H  
ATOM    341  HE2 PHE A  23     -13.467 -12.160   5.204  1.00  1.03           H  
ATOM    342  HZ  PHE A  23     -11.198 -13.036   5.522  1.00  1.03           H  
ATOM    343  N   TYR A  24     -11.816  -4.999   3.942  1.00  0.98           N  
ATOM    344  CA  TYR A  24     -12.129  -3.587   3.785  1.00  0.98           C  
ATOM    345  C   TYR A  24     -13.465  -3.396   3.097  1.00  0.98           C  
ATOM    346  O   TYR A  24     -13.687  -3.918   2.000  1.00  0.98           O  
ATOM    347  CB  TYR A  24     -11.018  -2.909   3.008  1.00  0.98           C  
ATOM    348  CG  TYR A  24     -11.278  -1.482   2.594  1.00  0.98           C  
ATOM    349  CD1 TYR A  24     -11.632  -0.500   3.486  1.00  0.98           C  
ATOM    350  CD2 TYR A  24     -11.088  -1.169   1.272  1.00  0.98           C  
ATOM    351  CE1 TYR A  24     -11.777   0.796   3.049  1.00  0.98           C  
ATOM    352  CE2 TYR A  24     -11.222   0.112   0.830  1.00  0.98           C  
ATOM    353  CZ  TYR A  24     -11.555   1.096   1.700  1.00  0.98           C  
ATOM    354  OH  TYR A  24     -11.661   2.384   1.235  1.00  0.98           O  
ATOM    355  H   TYR A  24     -11.015  -5.392   3.443  1.00  0.98           H  
ATOM    356  HA  TYR A  24     -12.209  -3.134   4.768  1.00  0.98           H  
ATOM    357 1HB  TYR A  24     -10.109  -2.939   3.587  1.00  0.98           H  
ATOM    358 2HB  TYR A  24     -10.822  -3.486   2.105  1.00  0.98           H  
ATOM    359  HD1 TYR A  24     -11.795  -0.744   4.520  1.00  0.98           H  
ATOM    360  HD2 TYR A  24     -10.806  -1.954   0.572  1.00  0.98           H  
ATOM    361  HE1 TYR A  24     -12.053   1.574   3.754  1.00  0.98           H  
ATOM    362  HE2 TYR A  24     -11.051   0.346  -0.221  1.00  0.98           H  
ATOM    363  HH  TYR A  24     -12.100   2.922   1.887  1.00  0.98           H  
ATOM    364  N   ARG A  25     -14.354  -2.649   3.739  1.00  0.93           N  
ATOM    365  CA  ARG A  25     -15.677  -2.383   3.195  1.00  0.93           C  
ATOM    366  C   ARG A  25     -16.060  -0.911   3.415  1.00  0.93           C  
ATOM    367  O   ARG A  25     -16.660  -0.585   4.441  1.00  0.93           O  
ATOM    368  CB  ARG A  25     -16.744  -3.275   3.806  1.00  0.93           C  
ATOM    369  CG  ARG A  25     -16.602  -4.787   3.547  1.00  0.93           C  
ATOM    370  CD  ARG A  25     -16.823  -5.143   2.114  1.00  0.93           C  
ATOM    371  NE  ARG A  25     -16.767  -6.582   1.903  1.00  0.93           N  
ATOM    372  CZ  ARG A  25     -15.632  -7.305   1.716  1.00  0.93           C  
ATOM    373  NH1 ARG A  25     -14.451  -6.730   1.730  1.00  0.93           N  
ATOM    374  NH2 ARG A  25     -15.720  -8.612   1.524  1.00  0.93           N  
ATOM    375  H   ARG A  25     -14.098  -2.264   4.637  1.00  0.93           H  
ATOM    376  HA  ARG A  25     -15.657  -2.623   2.139  1.00  0.93           H  
ATOM    377 1HB  ARG A  25     -16.748  -3.140   4.853  1.00  0.93           H  
ATOM    378 2HB  ARG A  25     -17.723  -2.970   3.435  1.00  0.93           H  
ATOM    379 1HG  ARG A  25     -15.614  -5.132   3.838  1.00  0.93           H  
ATOM    380 2HG  ARG A  25     -17.349  -5.316   4.141  1.00  0.93           H  
ATOM    381 1HD  ARG A  25     -17.806  -4.791   1.803  1.00  0.93           H  
ATOM    382 2HD  ARG A  25     -16.061  -4.677   1.495  1.00  0.93           H  
ATOM    383  HE  ARG A  25     -17.646  -7.081   1.886  1.00  0.93           H  
ATOM    384 1HH1 ARG A  25     -14.353  -5.713   1.861  1.00  0.93           H  
ATOM    385 2HH1 ARG A  25     -13.598  -7.294   1.617  1.00  0.93           H  
ATOM    386 1HH2 ARG A  25     -16.627  -9.054   1.499  1.00  0.93           H  
ATOM    387 2HH2 ARG A  25     -14.884  -9.167   1.381  1.00  0.93           H  
ATOM    388  N   PRO A  26     -15.686   0.017   2.525  1.00  0.89           N  
ATOM    389  CA  PRO A  26     -15.880   1.445   2.695  1.00  0.89           C  
ATOM    390  C   PRO A  26     -17.362   1.772   2.669  1.00  0.89           C  
ATOM    391  O   PRO A  26     -18.144   1.053   2.049  1.00  0.89           O  
ATOM    392  CB  PRO A  26     -15.146   2.036   1.492  1.00  0.89           C  
ATOM    393  CG  PRO A  26     -15.138   0.933   0.452  1.00  0.89           C  
ATOM    394  CD  PRO A  26     -15.092  -0.370   1.234  1.00  0.89           C  
ATOM    395  HA  PRO A  26     -15.420   1.768   3.642  1.00  0.89           H  
ATOM    396 1HB  PRO A  26     -15.677   2.934   1.145  1.00  0.89           H  
ATOM    397 2HB  PRO A  26     -14.157   2.358   1.791  1.00  0.89           H  
ATOM    398 1HG  PRO A  26     -16.031   1.012  -0.185  1.00  0.89           H  
ATOM    399 2HG  PRO A  26     -14.266   1.053  -0.210  1.00  0.89           H  
ATOM    400 1HD  PRO A  26     -15.727  -1.079   0.695  1.00  0.89           H  
ATOM    401 2HD  PRO A  26     -14.070  -0.739   1.363  1.00  0.89           H  
ATOM    402  N   GLY A  27     -17.751   2.866   3.324  1.00  0.87           N  
ATOM    403  CA  GLY A  27     -19.162   3.260   3.342  1.00  0.87           C  
ATOM    404  C   GLY A  27     -19.915   2.583   4.489  1.00  0.87           C  
ATOM    405  O   GLY A  27     -21.145   2.565   4.524  1.00  0.87           O  
ATOM    406  H   GLY A  27     -17.070   3.429   3.819  1.00  0.87           H  
ATOM    407 1HA  GLY A  27     -19.234   4.343   3.446  1.00  0.87           H  
ATOM    408 2HA  GLY A  27     -19.626   2.997   2.392  1.00  0.87           H  
ATOM    409  N   ALA A  28     -19.158   2.024   5.425  1.00  0.88           N  
ATOM    410  CA  ALA A  28     -19.707   1.328   6.577  1.00  0.88           C  
ATOM    411  C   ALA A  28     -20.582   2.291   7.415  1.00  0.88           C  
ATOM    412  O   ALA A  28     -20.345   3.500   7.395  1.00  0.88           O  
ATOM    413  CB  ALA A  28     -18.579   0.748   7.417  1.00  0.88           C  
ATOM    414  H   ALA A  28     -18.155   2.068   5.315  1.00  0.88           H  
ATOM    415  HA  ALA A  28     -20.302   0.514   6.191  1.00  0.88           H  
ATOM    416 1HB  ALA A  28     -18.994   0.199   8.238  1.00  0.88           H  
ATOM    417 2HB  ALA A  28     -17.984   0.077   6.795  1.00  0.88           H  
ATOM    418 3HB  ALA A  28     -17.947   1.553   7.793  1.00  0.88           H  
ATOM    419  N   PRO A  29     -21.595   1.795   8.158  1.00  0.94           N  
ATOM    420  CA  PRO A  29     -22.490   2.563   9.018  1.00  0.94           C  
ATOM    421  C   PRO A  29     -21.752   3.339  10.103  1.00  0.94           C  
ATOM    422  O   PRO A  29     -20.687   2.923  10.560  1.00  0.94           O  
ATOM    423  CB  PRO A  29     -23.359   1.470   9.655  1.00  0.94           C  
ATOM    424  CG  PRO A  29     -23.318   0.321   8.694  1.00  0.94           C  
ATOM    425  CD  PRO A  29     -21.936   0.346   8.115  1.00  0.94           C  
ATOM    426  HA  PRO A  29     -23.093   3.241   8.399  1.00  0.94           H  
ATOM    427 1HB  PRO A  29     -22.955   1.202  10.632  1.00  0.94           H  
ATOM    428 2HB  PRO A  29     -24.374   1.853   9.819  1.00  0.94           H  
ATOM    429 1HG  PRO A  29     -23.530  -0.624   9.226  1.00  0.94           H  
ATOM    430 2HG  PRO A  29     -24.096   0.435   7.926  1.00  0.94           H  
ATOM    431 1HD  PRO A  29     -21.248  -0.240   8.736  1.00  0.94           H  
ATOM    432 2HD  PRO A  29     -22.048  -0.044   7.105  1.00  0.94           H  
ATOM    433  N   ASP A  30     -22.346   4.455  10.528  1.00  1.06           N  
ATOM    434  CA  ASP A  30     -21.796   5.301  11.592  1.00  1.06           C  
ATOM    435  C   ASP A  30     -22.014   4.588  12.927  1.00  1.06           C  
ATOM    436  O   ASP A  30     -23.157   4.345  13.339  1.00  1.06           O  
ATOM    437  CB  ASP A  30     -22.463   6.689  11.527  1.00  1.06           C  
ATOM    438  CG  ASP A  30     -21.948   7.781  12.509  1.00  1.06           C  
ATOM    439  OD1 ASP A  30     -21.379   7.461  13.512  1.00  1.06           O  
ATOM    440  OD2 ASP A  30     -22.139   8.944  12.205  1.00  1.06           O  
ATOM    441  H   ASP A  30     -23.216   4.735  10.097  1.00  1.06           H  
ATOM    442  HA  ASP A  30     -20.729   5.420  11.442  1.00  1.06           H  
ATOM    443 1HB  ASP A  30     -22.352   7.078  10.518  1.00  1.06           H  
ATOM    444 2HB  ASP A  30     -23.531   6.570  11.701  1.00  1.06           H  
ATOM    445  N   ARG A  31     -20.910   4.143  13.524  1.00  1.28           N  
ATOM    446  CA  ARG A  31     -20.927   3.313  14.723  1.00  1.28           C  
ATOM    447  C   ARG A  31     -19.912   3.696  15.794  1.00  1.28           C  
ATOM    448  O   ARG A  31     -18.871   3.044  15.881  1.00  1.28           O  
ATOM    449  CB  ARG A  31     -20.677   1.854  14.393  1.00  1.28           C  
ATOM    450  CG  ARG A  31     -21.745   1.169  13.548  1.00  1.28           C  
ATOM    451  CD  ARG A  31     -22.987   0.968  14.342  1.00  1.28           C  
ATOM    452  NE  ARG A  31     -24.023   0.261  13.606  1.00  1.28           N  
ATOM    453  CZ  ARG A  31     -24.987   0.838  12.858  1.00  1.28           C  
ATOM    454  NH1 ARG A  31     -25.067   2.150  12.736  1.00  1.28           N  
ATOM    455  NH2 ARG A  31     -25.871   0.069  12.238  1.00  1.28           N  
ATOM    456  H   ARG A  31     -20.018   4.447  13.134  1.00  1.28           H  
ATOM    457  HA  ARG A  31     -21.927   3.359  15.143  1.00  1.28           H  
ATOM    458 1HB  ARG A  31     -19.730   1.772  13.903  1.00  1.28           H  
ATOM    459 2HB  ARG A  31     -20.600   1.292  15.323  1.00  1.28           H  
ATOM    460 1HG  ARG A  31     -21.978   1.777  12.688  1.00  1.28           H  
ATOM    461 2HG  ARG A  31     -21.380   0.194  13.210  1.00  1.28           H  
ATOM    462 1HD  ARG A  31     -22.754   0.394  15.239  1.00  1.28           H  
ATOM    463 2HD  ARG A  31     -23.384   1.942  14.631  1.00  1.28           H  
ATOM    464  HE  ARG A  31     -24.014  -0.749  13.654  1.00  1.28           H  
ATOM    465 1HH1 ARG A  31     -24.384   2.779  13.191  1.00  1.28           H  
ATOM    466 2HH1 ARG A  31     -25.800   2.557  12.178  1.00  1.28           H  
ATOM    467 1HH2 ARG A  31     -25.817  -0.939  12.327  1.00  1.28           H  
ATOM    468 2HH2 ARG A  31     -26.598   0.488  11.678  1.00  1.28           H  
ATOM    469  N   PRO A  32     -20.136   4.746  16.591  1.00  1.60           N  
ATOM    470  CA  PRO A  32     -19.267   5.137  17.679  1.00  1.60           C  
ATOM    471  C   PRO A  32     -19.376   4.056  18.708  1.00  1.60           C  
ATOM    472  O   PRO A  32     -20.404   3.378  18.779  1.00  1.60           O  
ATOM    473  CB  PRO A  32     -19.836   6.480  18.127  1.00  1.60           C  
ATOM    474  CG  PRO A  32     -21.291   6.443  17.696  1.00  1.60           C  
ATOM    475  CD  PRO A  32     -21.310   5.612  16.411  1.00  1.60           C  
ATOM    476  HA  PRO A  32     -18.235   5.211  17.361  1.00  1.60           H  
ATOM    477 1HB  PRO A  32     -19.714   6.584  19.220  1.00  1.60           H  
ATOM    478 2HB  PRO A  32     -19.270   7.298  17.658  1.00  1.60           H  
ATOM    479 1HG  PRO A  32     -21.905   6.000  18.495  1.00  1.60           H  
ATOM    480 2HG  PRO A  32     -21.665   7.465  17.537  1.00  1.60           H  
ATOM    481 1HD  PRO A  32     -22.245   5.052  16.384  1.00  1.60           H  
ATOM    482 2HD  PRO A  32     -21.184   6.249  15.528  1.00  1.60           H  
ATOM    483  N   ASP A  33     -18.335   3.888  19.511  1.00  2.02           N  
ATOM    484  CA  ASP A  33     -18.351   2.838  20.512  1.00  2.02           C  
ATOM    485  C   ASP A  33     -18.559   1.536  19.731  1.00  2.02           C  
ATOM    486  O   ASP A  33     -17.748   1.234  18.854  1.00  2.02           O  
ATOM    487  CB  ASP A  33     -19.443   3.080  21.566  1.00  2.02           C  
ATOM    488  CG  ASP A  33     -19.232   4.412  22.315  1.00  2.02           C  
ATOM    489  OD1 ASP A  33     -18.096   4.767  22.565  1.00  2.02           O  
ATOM    490  OD2 ASP A  33     -20.201   5.047  22.642  1.00  2.02           O  
ATOM    491  H   ASP A  33     -17.493   4.455  19.398  1.00  2.02           H  
ATOM    492  HA  ASP A  33     -17.383   2.800  21.012  1.00  2.02           H  
ATOM    493 1HB  ASP A  33     -20.437   3.079  21.127  1.00  2.02           H  
ATOM    494 2HB  ASP A  33     -19.413   2.271  22.297  1.00  2.02           H  
ATOM    495  N   GLY A  34     -19.585   0.745  20.019  1.00  2.44           N  
ATOM    496  CA  GLY A  34     -19.731  -0.470  19.223  1.00  2.44           C  
ATOM    497  C   GLY A  34     -20.498  -1.595  19.891  1.00  2.44           C  
ATOM    498  O   GLY A  34     -21.055  -1.441  20.980  1.00  2.44           O  
ATOM    499  H   GLY A  34     -20.253   0.984  20.734  1.00  2.44           H  
ATOM    500 1HA  GLY A  34     -20.235  -0.208  18.293  1.00  2.44           H  
ATOM    501 2HA  GLY A  34     -18.750  -0.833  18.933  1.00  2.44           H  
ATOM    502  N   VAL A  35     -20.535  -2.728  19.195  1.00  2.75           N  
ATOM    503  CA  VAL A  35     -21.257  -3.915  19.619  1.00  2.75           C  
ATOM    504  C   VAL A  35     -20.301  -5.091  19.754  1.00  2.75           C  
ATOM    505  O   VAL A  35     -19.433  -5.308  18.910  1.00  2.75           O  
ATOM    506  CB  VAL A  35     -22.374  -4.244  18.617  1.00  2.75           C  
ATOM    507  CG1 VAL A  35     -23.116  -5.510  19.046  1.00  2.75           C  
ATOM    508  CG2 VAL A  35     -23.335  -3.072  18.523  1.00  2.75           C  
ATOM    509  H   VAL A  35     -20.036  -2.767  18.315  1.00  2.75           H  
ATOM    510  HA  VAL A  35     -21.708  -3.723  20.594  1.00  2.75           H  
ATOM    511  HB  VAL A  35     -21.930  -4.428  17.636  1.00  2.75           H  
ATOM    512 1HG1 VAL A  35     -23.895  -5.735  18.320  1.00  2.75           H  
ATOM    513 2HG1 VAL A  35     -22.428  -6.351  19.102  1.00  2.75           H  
ATOM    514 3HG1 VAL A  35     -23.567  -5.351  20.024  1.00  2.75           H  
ATOM    515 1HG2 VAL A  35     -24.119  -3.306  17.805  1.00  2.75           H  
ATOM    516 2HG2 VAL A  35     -23.780  -2.890  19.503  1.00  2.75           H  
ATOM    517 3HG2 VAL A  35     -22.802  -2.183  18.196  1.00  2.75           H  
ATOM    518  N   LEU A  36     -20.428  -5.826  20.839  1.00  2.81           N  
ATOM    519  CA  LEU A  36     -19.547  -6.949  21.084  1.00  2.81           C  
ATOM    520  C   LEU A  36     -20.144  -8.265  20.598  1.00  2.81           C  
ATOM    521  O   LEU A  36     -21.334  -8.508  20.799  1.00  2.81           O  
ATOM    522  CB  LEU A  36     -19.348  -7.043  22.582  1.00  2.81           C  
ATOM    523  CG  LEU A  36     -18.793  -5.801  23.255  1.00  2.81           C  
ATOM    524  CD1 LEU A  36     -18.829  -6.049  24.708  1.00  2.81           C  
ATOM    525  CD2 LEU A  36     -17.388  -5.526  22.755  1.00  2.81           C  
ATOM    526  H   LEU A  36     -21.153  -5.603  21.507  1.00  2.81           H  
ATOM    527  HA  LEU A  36     -18.602  -6.768  20.575  1.00  2.81           H  
ATOM    528 1HB  LEU A  36     -20.307  -7.270  23.043  1.00  2.81           H  
ATOM    529 2HB  LEU A  36     -18.666  -7.868  22.790  1.00  2.81           H  
ATOM    530  HG  LEU A  36     -19.416  -4.932  23.037  1.00  2.81           H  
ATOM    531 1HD1 LEU A  36     -18.436  -5.203  25.246  1.00  2.81           H  
ATOM    532 2HD1 LEU A  36     -19.857  -6.231  25.018  1.00  2.81           H  
ATOM    533 3HD1 LEU A  36     -18.248  -6.919  24.911  1.00  2.81           H  
ATOM    534 1HD2 LEU A  36     -16.982  -4.640  23.246  1.00  2.81           H  
ATOM    535 2HD2 LEU A  36     -16.749  -6.378  22.970  1.00  2.81           H  
ATOM    536 3HD2 LEU A  36     -17.424  -5.357  21.682  1.00  2.81           H  
ATOM    537  N   CYS A  37     -19.317  -9.138  20.022  1.00  2.62           N  
ATOM    538  CA  CYS A  37     -19.763 -10.477  19.645  1.00  2.62           C  
ATOM    539  C   CYS A  37     -19.669 -11.479  20.813  1.00  2.62           C  
ATOM    540  O   CYS A  37     -20.652 -12.125  21.169  1.00  2.62           O  
ATOM    541  CB  CYS A  37     -18.892 -11.024  18.516  1.00  2.62           C  
ATOM    542  SG  CYS A  37     -19.045 -10.177  16.946  1.00  2.62           S  
ATOM    543  H   CYS A  37     -18.363  -8.864  19.852  1.00  2.62           H  
ATOM    544  HA  CYS A  37     -20.800 -10.417  19.311  1.00  2.62           H  
ATOM    545 1HB  CYS A  37     -17.846 -10.985  18.811  1.00  2.62           H  
ATOM    546 2HB  CYS A  37     -19.137 -12.073  18.352  1.00  2.62           H  
ATOM    547  HG  CYS A  37     -18.289 -11.036  16.253  1.00  2.62           H  
ATOM    548  N   ASP A  38     -18.460 -11.595  21.391  1.00  2.27           N  
ATOM    549  CA  ASP A  38     -18.138 -12.493  22.510  1.00  2.27           C  
ATOM    550  C   ASP A  38     -16.704 -12.232  23.013  1.00  2.27           C  
ATOM    551  O   ASP A  38     -15.935 -11.509  22.385  1.00  2.27           O  
ATOM    552  CB  ASP A  38     -18.286 -13.977  22.091  1.00  2.27           C  
ATOM    553  CG  ASP A  38     -18.550 -14.986  23.276  1.00  2.27           C  
ATOM    554  OD1 ASP A  38     -18.312 -14.640  24.419  1.00  2.27           O  
ATOM    555  OD2 ASP A  38     -18.972 -16.087  23.000  1.00  2.27           O  
ATOM    556  H   ASP A  38     -17.717 -11.023  21.039  1.00  2.27           H  
ATOM    557  HA  ASP A  38     -18.830 -12.291  23.328  1.00  2.27           H  
ATOM    558 1HB  ASP A  38     -19.099 -14.084  21.377  1.00  2.27           H  
ATOM    559 2HB  ASP A  38     -17.374 -14.292  21.584  1.00  2.27           H  
ATOM    560  N   GLY A  39     -16.337 -12.901  24.101  1.00  1.88           N  
ATOM    561  CA  GLY A  39     -14.965 -12.912  24.626  1.00  1.88           C  
ATOM    562  C   GLY A  39     -14.504 -11.602  25.264  1.00  1.88           C  
ATOM    563  O   GLY A  39     -15.312 -10.754  25.647  1.00  1.88           O  
ATOM    564  H   GLY A  39     -17.051 -13.469  24.554  1.00  1.88           H  
ATOM    565 1HA  GLY A  39     -14.883 -13.713  25.359  1.00  1.88           H  
ATOM    566 2HA  GLY A  39     -14.284 -13.168  23.815  1.00  1.88           H  
ATOM    567  N   ALA A  40     -13.180 -11.462  25.416  1.00  1.54           N  
ATOM    568  CA  ALA A  40     -12.595 -10.274  26.040  1.00  1.54           C  
ATOM    569  C   ALA A  40     -12.966  -9.068  25.223  1.00  1.54           C  
ATOM    570  O   ALA A  40     -12.982  -9.156  23.992  1.00  1.54           O  
ATOM    571  CB  ALA A  40     -11.078 -10.374  26.121  1.00  1.54           C  
ATOM    572  H   ALA A  40     -12.569 -12.194  25.083  1.00  1.54           H  
ATOM    573  HA  ALA A  40     -13.015 -10.160  27.040  1.00  1.54           H  
ATOM    574 1HB  ALA A  40     -10.681  -9.470  26.582  1.00  1.54           H  
ATOM    575 2HB  ALA A  40     -10.797 -11.241  26.718  1.00  1.54           H  
ATOM    576 3HB  ALA A  40     -10.665 -10.476  25.117  1.00  1.54           H  
ATOM    577  N   THR A  41     -13.207  -7.940  25.880  1.00  1.28           N  
ATOM    578  CA  THR A  41     -13.571  -6.755  25.130  1.00  1.28           C  
ATOM    579  C   THR A  41     -12.426  -5.779  25.103  1.00  1.28           C  
ATOM    580  O   THR A  41     -11.589  -5.780  26.012  1.00  1.28           O  
ATOM    581  CB  THR A  41     -14.790  -6.096  25.764  1.00  1.28           C  
ATOM    582  OG1 THR A  41     -14.463  -5.532  27.041  1.00  1.28           O  
ATOM    583  CG2 THR A  41     -15.791  -7.165  26.004  1.00  1.28           C  
ATOM    584  H   THR A  41     -13.175  -7.916  26.889  1.00  1.28           H  
ATOM    585  HA  THR A  41     -13.810  -7.031  24.116  1.00  1.28           H  
ATOM    586  HB  THR A  41     -15.191  -5.332  25.103  1.00  1.28           H  
ATOM    587  HG1 THR A  41     -15.150  -4.873  27.250  1.00  1.28           H  
ATOM    588 1HG2 THR A  41     -16.662  -6.729  26.475  1.00  1.28           H  
ATOM    589 2HG2 THR A  41     -16.059  -7.633  25.056  1.00  1.28           H  
ATOM    590 3HG2 THR A  41     -15.370  -7.919  26.666  1.00  1.28           H  
ATOM    591  N   VAL A  42     -12.390  -4.951  24.063  1.00  1.09           N  
ATOM    592  CA  VAL A  42     -11.346  -3.959  23.954  1.00  1.09           C  
ATOM    593  C   VAL A  42     -11.859  -2.578  23.573  1.00  1.09           C  
ATOM    594  O   VAL A  42     -12.737  -2.424  22.716  1.00  1.09           O  
ATOM    595  CB  VAL A  42     -10.362  -4.394  22.840  1.00  1.09           C  
ATOM    596  CG1 VAL A  42      -9.794  -5.773  23.136  1.00  1.09           C  
ATOM    597  CG2 VAL A  42     -11.048  -4.418  21.515  1.00  1.09           C  
ATOM    598  H   VAL A  42     -13.103  -5.015  23.344  1.00  1.09           H  
ATOM    599  HA  VAL A  42     -10.828  -3.887  24.913  1.00  1.09           H  
ATOM    600  HB  VAL A  42      -9.558  -3.685  22.798  1.00  1.09           H  
ATOM    601 1HG1 VAL A  42      -9.091  -6.049  22.357  1.00  1.09           H  
ATOM    602 2HG1 VAL A  42      -9.302  -5.795  24.087  1.00  1.09           H  
ATOM    603 3HG1 VAL A  42     -10.606  -6.476  23.155  1.00  1.09           H  
ATOM    604 1HG2 VAL A  42     -10.345  -4.712  20.738  1.00  1.09           H  
ATOM    605 2HG2 VAL A  42     -11.851  -5.128  21.549  1.00  1.09           H  
ATOM    606 3HG2 VAL A  42     -11.446  -3.430  21.288  1.00  1.09           H  
ATOM    607  N   GLU A  43     -11.211  -1.560  24.107  1.00  0.96           N  
ATOM    608  CA  GLU A  43     -11.492  -0.193  23.692  1.00  0.96           C  
ATOM    609  C   GLU A  43     -10.374   0.314  22.804  1.00  0.96           C  
ATOM    610  O   GLU A  43      -9.208   0.065  23.095  1.00  0.96           O  
ATOM    611  CB  GLU A  43     -11.666   0.719  24.904  1.00  0.96           C  
ATOM    612  CG  GLU A  43     -11.881   2.182  24.565  1.00  0.96           C  
ATOM    613  CD  GLU A  43     -12.098   3.062  25.771  1.00  0.96           C  
ATOM    614  OE1 GLU A  43     -12.726   2.629  26.718  1.00  0.96           O  
ATOM    615  OE2 GLU A  43     -11.648   4.187  25.747  1.00  0.96           O  
ATOM    616  H   GLU A  43     -10.536  -1.733  24.857  1.00  0.96           H  
ATOM    617  HA  GLU A  43     -12.414  -0.175  23.112  1.00  0.96           H  
ATOM    618 1HB  GLU A  43     -12.513   0.379  25.501  1.00  0.96           H  
ATOM    619 2HB  GLU A  43     -10.785   0.652  25.515  1.00  0.96           H  
ATOM    620 1HG  GLU A  43     -11.003   2.551  24.030  1.00  0.96           H  
ATOM    621 2HG  GLU A  43     -12.739   2.266  23.894  1.00  0.96           H  
ATOM    622  N   LEU A  44     -10.721   0.994  21.715  1.00  0.87           N  
ATOM    623  CA  LEU A  44      -9.707   1.596  20.851  1.00  0.87           C  
ATOM    624  C   LEU A  44      -9.983   3.089  20.707  1.00  0.87           C  
ATOM    625  O   LEU A  44     -11.062   3.509  20.271  1.00  0.87           O  
ATOM    626  CB  LEU A  44      -9.653   0.921  19.471  1.00  0.87           C  
ATOM    627  CG  LEU A  44      -8.635   1.540  18.465  1.00  0.87           C  
ATOM    628  CD1 LEU A  44      -7.191   1.352  19.011  1.00  0.87           C  
ATOM    629  CD2 LEU A  44      -8.819   0.890  17.061  1.00  0.87           C  
ATOM    630  H   LEU A  44     -11.711   1.134  21.512  1.00  0.87           H  
ATOM    631  HA  LEU A  44      -8.733   1.481  21.320  1.00  0.87           H  
ATOM    632 1HB  LEU A  44      -9.392  -0.128  19.611  1.00  0.87           H  
ATOM    633 2HB  LEU A  44     -10.640   0.972  19.023  1.00  0.87           H  
ATOM    634  HG  LEU A  44      -8.811   2.598  18.393  1.00  0.87           H  
ATOM    635 1HD1 LEU A  44      -6.478   1.809  18.324  1.00  0.87           H  
ATOM    636 2HD1 LEU A  44      -7.106   1.833  19.987  1.00  0.87           H  
ATOM    637 3HD1 LEU A  44      -6.972   0.290  19.110  1.00  0.87           H  
ATOM    638 1HD2 LEU A  44      -8.115   1.336  16.358  1.00  0.87           H  
ATOM    639 2HD2 LEU A  44      -8.633  -0.183  17.128  1.00  0.87           H  
ATOM    640 3HD2 LEU A  44      -9.838   1.061  16.709  1.00  0.87           H  
ATOM    641  N   ASN A  45      -8.999   3.897  21.070  1.00  0.82           N  
ATOM    642  CA  ASN A  45      -9.197   5.336  21.047  1.00  0.82           C  
ATOM    643  C   ASN A  45      -7.944   6.102  20.669  1.00  0.82           C  
ATOM    644  O   ASN A  45      -6.884   5.521  20.430  1.00  0.82           O  
ATOM    645  CB  ASN A  45      -9.643   5.780  22.430  1.00  0.82           C  
ATOM    646  CG  ASN A  45      -8.601   5.493  23.470  1.00  0.82           C  
ATOM    647  OD1 ASN A  45      -7.415   5.765  23.227  1.00  0.82           O  
ATOM    648  ND2 ASN A  45      -8.996   4.971  24.608  1.00  0.82           N  
ATOM    649  H   ASN A  45      -8.137   3.496  21.443  1.00  0.82           H  
ATOM    650  HA  ASN A  45      -9.965   5.578  20.314  1.00  0.82           H  
ATOM    651 1HB  ASN A  45      -9.870   6.845  22.425  1.00  0.82           H  
ATOM    652 2HB  ASN A  45     -10.564   5.254  22.700  1.00  0.82           H  
ATOM    653 1HD2 ASN A  45      -8.327   4.769  25.321  1.00  0.82           H  
ATOM    654 2HD2 ASN A  45      -9.980   4.759  24.783  1.00  0.82           H  
ATOM    655  N   GLY A  46      -8.065   7.416  20.624  1.00  0.81           N  
ATOM    656  CA  GLY A  46      -6.896   8.236  20.322  1.00  0.81           C  
ATOM    657  C   GLY A  46      -7.289   9.417  19.483  1.00  0.81           C  
ATOM    658  O   GLY A  46      -8.470   9.771  19.426  1.00  0.81           O  
ATOM    659  H   GLY A  46      -8.994   7.819  20.757  1.00  0.81           H  
ATOM    660 1HA  GLY A  46      -6.432   8.575  21.247  1.00  0.81           H  
ATOM    661 2HA  GLY A  46      -6.153   7.645  19.786  1.00  0.81           H  
ATOM    662  N   ARG A  47      -6.306  10.044  18.841  1.00  0.83           N  
ATOM    663  CA  ARG A  47      -6.575  11.207  18.021  1.00  0.83           C  
ATOM    664  C   ARG A  47      -6.105  11.055  16.580  1.00  0.83           C  
ATOM    665  O   ARG A  47      -5.281  10.191  16.265  1.00  0.83           O  
ATOM    666  CB  ARG A  47      -5.862  12.412  18.591  1.00  0.83           C  
ATOM    667  CG  ARG A  47      -6.273  12.837  19.941  1.00  0.83           C  
ATOM    668  CD  ARG A  47      -5.322  13.808  20.449  1.00  0.83           C  
ATOM    669  NE  ARG A  47      -3.995  13.191  20.595  1.00  0.83           N  
ATOM    670  CZ  ARG A  47      -2.880  13.854  20.958  1.00  0.83           C  
ATOM    671  NH1 ARG A  47      -2.940  15.144  21.230  1.00  0.83           N  
ATOM    672  NH2 ARG A  47      -1.731  13.206  21.041  1.00  0.83           N  
ATOM    673  H   ARG A  47      -5.323   9.757  18.961  1.00  0.83           H  
ATOM    674  HA  ARG A  47      -7.638  11.370  18.023  1.00  0.83           H  
ATOM    675 1HB  ARG A  47      -4.789  12.216  18.619  1.00  0.83           H  
ATOM    676 2HB  ARG A  47      -6.018  13.264  17.926  1.00  0.83           H  
ATOM    677 1HG  ARG A  47      -7.247  13.318  19.875  1.00  0.83           H  
ATOM    678 2HG  ARG A  47      -6.315  11.988  20.619  1.00  0.83           H  
ATOM    679 1HD  ARG A  47      -5.244  14.639  19.749  1.00  0.83           H  
ATOM    680 2HD  ARG A  47      -5.646  14.172  21.421  1.00  0.83           H  
ATOM    681  HE  ARG A  47      -3.898  12.170  20.376  1.00  0.83           H  
ATOM    682 1HH1 ARG A  47      -3.826  15.631  21.171  1.00  0.83           H  
ATOM    683 2HH1 ARG A  47      -2.106  15.642  21.502  1.00  0.83           H  
ATOM    684 1HH2 ARG A  47      -1.692  12.190  20.813  1.00  0.83           H  
ATOM    685 2HH2 ARG A  47      -0.893  13.687  21.310  1.00  0.83           H  
ATOM    686  N   VAL A  48      -6.632  11.902  15.709  1.00  0.88           N  
ATOM    687  CA  VAL A  48      -6.084  12.001  14.371  1.00  0.88           C  
ATOM    688  C   VAL A  48      -5.425  13.364  14.269  1.00  0.88           C  
ATOM    689  O   VAL A  48      -6.066  14.394  14.515  1.00  0.88           O  
ATOM    690  CB  VAL A  48      -7.142  11.849  13.282  1.00  0.88           C  
ATOM    691  CG1 VAL A  48      -6.438  12.007  11.901  1.00  0.88           C  
ATOM    692  CG2 VAL A  48      -7.855  10.478  13.411  1.00  0.88           C  
ATOM    693  H   VAL A  48      -7.389  12.516  16.009  1.00  0.88           H  
ATOM    694  HA  VAL A  48      -5.322  11.235  14.227  1.00  0.88           H  
ATOM    695  HB  VAL A  48      -7.876  12.654  13.375  1.00  0.88           H  
ATOM    696 1HG1 VAL A  48      -7.161  11.932  11.105  1.00  0.88           H  
ATOM    697 2HG1 VAL A  48      -5.952  12.982  11.845  1.00  0.88           H  
ATOM    698 3HG1 VAL A  48      -5.683  11.225  11.783  1.00  0.88           H  
ATOM    699 1HG2 VAL A  48      -8.609  10.382  12.629  1.00  0.88           H  
ATOM    700 2HG2 VAL A  48      -7.127   9.678  13.310  1.00  0.88           H  
ATOM    701 3HG2 VAL A  48      -8.338  10.407  14.387  1.00  0.88           H  
ATOM    702  N   LEU A  49      -4.131  13.346  13.981  1.00  0.94           N  
ATOM    703  CA  LEU A  49      -3.319  14.544  13.900  1.00  0.94           C  
ATOM    704  C   LEU A  49      -2.836  14.744  12.473  1.00  0.94           C  
ATOM    705  O   LEU A  49      -2.671  13.770  11.742  1.00  0.94           O  
ATOM    706  CB  LEU A  49      -2.100  14.407  14.811  1.00  0.94           C  
ATOM    707  CG  LEU A  49      -2.380  14.067  16.288  1.00  0.94           C  
ATOM    708  CD1 LEU A  49      -1.059  13.906  17.002  1.00  0.94           C  
ATOM    709  CD2 LEU A  49      -3.228  15.142  16.916  1.00  0.94           C  
ATOM    710  H   LEU A  49      -3.687  12.449  13.795  1.00  0.94           H  
ATOM    711  HA  LEU A  49      -3.916  15.397  14.201  1.00  0.94           H  
ATOM    712 1HB  LEU A  49      -1.457  13.632  14.405  1.00  0.94           H  
ATOM    713 2HB  LEU A  49      -1.559  15.348  14.782  1.00  0.94           H  
ATOM    714  HG  LEU A  49      -2.910  13.113  16.353  1.00  0.94           H  
ATOM    715 1HD1 LEU A  49      -1.240  13.647  18.046  1.00  0.94           H  
ATOM    716 2HD1 LEU A  49      -0.484  13.112  16.526  1.00  0.94           H  
ATOM    717 3HD1 LEU A  49      -0.504  14.845  16.948  1.00  0.94           H  
ATOM    718 1HD2 LEU A  49      -3.420  14.892  17.956  1.00  0.94           H  
ATOM    719 2HD2 LEU A  49      -2.709  16.103  16.860  1.00  0.94           H  
ATOM    720 3HD2 LEU A  49      -4.162  15.200  16.384  1.00  0.94           H  
ATOM    721  N   ASP A  50      -2.591  15.981  12.071  1.00  1.02           N  
ATOM    722  CA  ASP A  50      -1.997  16.182  10.759  1.00  1.02           C  
ATOM    723  C   ASP A  50      -0.478  16.098  10.875  1.00  1.02           C  
ATOM    724  O   ASP A  50       0.072  15.891  11.958  1.00  1.02           O  
ATOM    725  CB  ASP A  50      -2.407  17.525  10.121  1.00  1.02           C  
ATOM    726  CG  ASP A  50      -1.841  18.730  10.824  1.00  1.02           C  
ATOM    727  OD1 ASP A  50      -0.950  18.550  11.648  1.00  1.02           O  
ATOM    728  OD2 ASP A  50      -2.265  19.818  10.531  1.00  1.02           O  
ATOM    729  H   ASP A  50      -2.796  16.761  12.693  1.00  1.02           H  
ATOM    730  HA  ASP A  50      -2.331  15.387  10.097  1.00  1.02           H  
ATOM    731 1HB  ASP A  50      -2.094  17.542   9.077  1.00  1.02           H  
ATOM    732 2HB  ASP A  50      -3.484  17.609  10.124  1.00  1.02           H  
ATOM    733  N   GLN A  51       0.197  16.355   9.772  1.00  1.07           N  
ATOM    734  CA  GLN A  51       1.650  16.329   9.646  1.00  1.07           C  
ATOM    735  C   GLN A  51       2.403  17.335  10.538  1.00  1.07           C  
ATOM    736  O   GLN A  51       3.624  17.240  10.684  1.00  1.07           O  
ATOM    737  CB  GLN A  51       1.974  16.550   8.170  1.00  1.07           C  
ATOM    738  CG  GLN A  51       1.621  17.926   7.658  1.00  1.07           C  
ATOM    739  CD  GLN A  51       1.667  18.022   6.132  1.00  1.07           C  
ATOM    740  OE1 GLN A  51       0.612  18.059   5.462  1.00  1.07           O  
ATOM    741  NE2 GLN A  51       2.867  18.051   5.568  1.00  1.07           N  
ATOM    742  H   GLN A  51      -0.342  16.501   8.931  1.00  1.07           H  
ATOM    743  HA  GLN A  51       1.987  15.330   9.926  1.00  1.07           H  
ATOM    744 1HB  GLN A  51       3.037  16.375   7.996  1.00  1.07           H  
ATOM    745 2HB  GLN A  51       1.417  15.836   7.577  1.00  1.07           H  
ATOM    746 1HG  GLN A  51       0.615  18.185   7.996  1.00  1.07           H  
ATOM    747 2HG  GLN A  51       2.342  18.637   8.063  1.00  1.07           H  
ATOM    748 1HE2 GLN A  51       2.957  18.098   4.569  1.00  1.07           H  
ATOM    749 2HE2 GLN A  51       3.691  18.006   6.138  1.00  1.07           H  
ATOM    750  N   GLU A  52       1.707  18.329  11.096  1.00  1.08           N  
ATOM    751  CA  GLU A  52       2.334  19.302  11.981  1.00  1.08           C  
ATOM    752  C   GLU A  52       1.987  19.005  13.444  1.00  1.08           C  
ATOM    753  O   GLU A  52       2.406  19.733  14.348  1.00  1.08           O  
ATOM    754  CB  GLU A  52       1.922  20.733  11.613  1.00  1.08           C  
ATOM    755  CG  GLU A  52       2.386  21.173  10.219  1.00  1.08           C  
ATOM    756  CD  GLU A  52       2.063  22.624   9.862  1.00  1.08           C  
ATOM    757  OE1 GLU A  52       1.465  23.335  10.660  1.00  1.08           O  
ATOM    758  OE2 GLU A  52       2.434  23.020   8.780  1.00  1.08           O  
ATOM    759  H   GLU A  52       0.695  18.381  10.981  1.00  1.08           H  
ATOM    760  HA  GLU A  52       3.416  19.224  11.872  1.00  1.08           H  
ATOM    761 1HB  GLU A  52       0.830  20.812  11.647  1.00  1.08           H  
ATOM    762 2HB  GLU A  52       2.326  21.428  12.345  1.00  1.08           H  
ATOM    763 1HG  GLU A  52       3.463  21.022  10.144  1.00  1.08           H  
ATOM    764 2HG  GLU A  52       1.909  20.524   9.489  1.00  1.08           H  
ATOM    765  N   GLY A  53       1.216  17.939  13.670  1.00  1.06           N  
ATOM    766  CA  GLY A  53       0.766  17.539  14.994  1.00  1.06           C  
ATOM    767  C   GLY A  53      -0.503  18.238  15.451  1.00  1.06           C  
ATOM    768  O   GLY A  53      -0.858  18.177  16.631  1.00  1.06           O  
ATOM    769  H   GLY A  53       0.902  17.369  12.883  1.00  1.06           H  
ATOM    770 1HA  GLY A  53       0.556  16.478  14.967  1.00  1.06           H  
ATOM    771 2HA  GLY A  53       1.563  17.696  15.718  1.00  1.06           H  
ATOM    772  N   LYS A  54      -1.185  18.923  14.539  1.00  1.01           N  
ATOM    773  CA  LYS A  54      -2.401  19.621  14.912  1.00  1.01           C  
ATOM    774  C   LYS A  54      -3.561  18.653  14.822  1.00  1.01           C  
ATOM    775  O   LYS A  54      -3.565  17.748  13.992  1.00  1.01           O  
ATOM    776  CB  LYS A  54      -2.605  20.847  14.029  1.00  1.01           C  
ATOM    777  CG  LYS A  54      -1.531  21.931  14.223  1.00  1.01           C  
ATOM    778  CD  LYS A  54      -1.740  23.118  13.279  1.00  1.01           C  
ATOM    779  CE  LYS A  54      -0.758  24.257  13.577  1.00  1.01           C  
ATOM    780  NZ  LYS A  54       0.665  23.852  13.361  1.00  1.01           N  
ATOM    781  H   LYS A  54      -0.882  18.937  13.556  1.00  1.01           H  
ATOM    782  HA  LYS A  54      -2.320  19.952  15.948  1.00  1.01           H  
ATOM    783 1HB  LYS A  54      -2.586  20.546  12.982  1.00  1.01           H  
ATOM    784 2HB  LYS A  54      -3.584  21.284  14.228  1.00  1.01           H  
ATOM    785 1HG  LYS A  54      -1.544  22.280  15.254  1.00  1.01           H  
ATOM    786 2HG  LYS A  54      -0.549  21.493  14.016  1.00  1.01           H  
ATOM    787 1HD  LYS A  54      -1.584  22.781  12.248  1.00  1.01           H  
ATOM    788 2HD  LYS A  54      -2.759  23.489  13.372  1.00  1.01           H  
ATOM    789 1HE  LYS A  54      -0.985  25.100  12.926  1.00  1.01           H  
ATOM    790 2HE  LYS A  54      -0.881  24.568  14.614  1.00  1.01           H  
ATOM    791 1HZ  LYS A  54       1.273  24.622  13.567  1.00  1.01           H  
ATOM    792 2HZ  LYS A  54       0.888  23.080  13.969  1.00  1.01           H  
ATOM    793 3HZ  LYS A  54       0.828  23.562  12.378  1.00  1.01           H  
ATOM    794  N   THR A  55      -4.559  18.826  15.665  1.00  0.96           N  
ATOM    795  CA  THR A  55      -5.691  17.916  15.603  1.00  0.96           C  
ATOM    796  C   THR A  55      -6.490  18.108  14.326  1.00  0.96           C  
ATOM    797  O   THR A  55      -6.691  19.242  13.885  1.00  0.96           O  
ATOM    798  CB  THR A  55      -6.577  18.139  16.827  1.00  0.96           C  
ATOM    799  OG1 THR A  55      -6.981  19.516  16.873  1.00  0.96           O  
ATOM    800  CG2 THR A  55      -5.806  17.796  18.089  1.00  0.96           C  
ATOM    801  H   THR A  55      -4.536  19.572  16.346  1.00  0.96           H  
ATOM    802  HA  THR A  55      -5.328  16.896  15.613  1.00  0.96           H  
ATOM    803  HB  THR A  55      -7.459  17.523  16.754  1.00  0.96           H  
ATOM    804  HG1 THR A  55      -7.578  19.650  17.620  1.00  0.96           H  
ATOM    805 1HG2 THR A  55      -6.435  17.967  18.960  1.00  0.96           H  
ATOM    806 2HG2 THR A  55      -5.509  16.750  18.056  1.00  0.96           H  
ATOM    807 3HG2 THR A  55      -4.919  18.424  18.157  1.00  0.96           H  
ATOM    808  N   VAL A  56      -7.000  17.008  13.766  1.00  0.91           N  
ATOM    809  CA  VAL A  56      -7.834  17.105  12.578  1.00  0.91           C  
ATOM    810  C   VAL A  56      -9.289  16.741  12.876  1.00  0.91           C  
ATOM    811  O   VAL A  56      -9.687  15.574  12.831  1.00  0.91           O  
ATOM    812  CB  VAL A  56      -7.300  16.167  11.489  1.00  0.91           C  
ATOM    813  CG1 VAL A  56      -8.142  16.291  10.242  1.00  0.91           C  
ATOM    814  CG2 VAL A  56      -5.864  16.458  11.227  1.00  0.91           C  
ATOM    815  H   VAL A  56      -6.767  16.094  14.154  1.00  0.91           H  
ATOM    816  HA  VAL A  56      -7.797  18.130  12.210  1.00  0.91           H  
ATOM    817  HB  VAL A  56      -7.391  15.138  11.838  1.00  0.91           H  
ATOM    818 1HG1 VAL A  56      -7.779  15.597   9.486  1.00  0.91           H  
ATOM    819 2HG1 VAL A  56      -9.162  16.055  10.480  1.00  0.91           H  
ATOM    820 3HG1 VAL A  56      -8.085  17.308   9.858  1.00  0.91           H  
ATOM    821 1HG2 VAL A  56      -5.478  15.770  10.472  1.00  0.91           H  
ATOM    822 2HG2 VAL A  56      -5.757  17.484  10.883  1.00  0.91           H  
ATOM    823 3HG2 VAL A  56      -5.314  16.331  12.151  1.00  0.91           H  
ATOM    824  N   SER A  57     -10.107  17.768  13.082  1.00  0.87           N  
ATOM    825  CA  SER A  57     -11.510  17.602  13.471  1.00  0.87           C  
ATOM    826  C   SER A  57     -12.385  17.177  12.298  1.00  0.87           C  
ATOM    827  O   SER A  57     -13.556  16.852  12.460  1.00  0.87           O  
ATOM    828  CB  SER A  57     -12.029  18.893  14.069  1.00  0.87           C  
ATOM    829  OG  SER A  57     -12.094  19.910  13.098  1.00  0.87           O  
ATOM    830  H   SER A  57      -9.717  18.702  13.052  1.00  0.87           H  
ATOM    831  HA  SER A  57     -11.568  16.824  14.236  1.00  0.87           H  
ATOM    832 1HB  SER A  57     -13.018  18.721  14.494  1.00  0.87           H  
ATOM    833 2HB  SER A  57     -11.372  19.200  14.885  1.00  0.87           H  
ATOM    834  HG  SER A  57     -12.811  19.665  12.507  1.00  0.87           H  
ATOM    835  N   GLY A  58     -11.826  17.240  11.098  1.00  0.84           N  
ATOM    836  CA  GLY A  58     -12.549  16.840   9.905  1.00  0.84           C  
ATOM    837  C   GLY A  58     -12.296  15.376   9.539  1.00  0.84           C  
ATOM    838  O   GLY A  58     -12.788  14.903   8.515  1.00  0.84           O  
ATOM    839  H   GLY A  58     -10.867  17.542  11.027  1.00  0.84           H  
ATOM    840 1HA  GLY A  58     -13.617  16.997  10.058  1.00  0.84           H  
ATOM    841 2HA  GLY A  58     -12.251  17.479   9.075  1.00  0.84           H  
ATOM    842  N   ALA A  59     -11.504  14.658  10.346  1.00  0.81           N  
ATOM    843  CA  ALA A  59     -11.181  13.283   9.984  1.00  0.81           C  
ATOM    844  C   ALA A  59     -12.292  12.301  10.264  1.00  0.81           C  
ATOM    845  O   ALA A  59     -13.007  12.394  11.263  1.00  0.81           O  
ATOM    846  CB  ALA A  59      -9.958  12.804  10.711  1.00  0.81           C  
ATOM    847  H   ALA A  59     -11.105  15.056  11.197  1.00  0.81           H  
ATOM    848  HA  ALA A  59     -10.987  13.265   8.921  1.00  0.81           H  
ATOM    849 1HB  ALA A  59      -9.724  11.795  10.387  1.00  0.81           H  
ATOM    850 2HB  ALA A  59      -9.122  13.460  10.487  1.00  0.81           H  
ATOM    851 3HB  ALA A  59     -10.143  12.810  11.783  1.00  0.81           H  
ATOM    852  N   VAL A  60     -12.350  11.297   9.406  1.00  0.78           N  
ATOM    853  CA  VAL A  60     -13.253  10.176   9.557  1.00  0.78           C  
ATOM    854  C   VAL A  60     -12.485   8.869   9.581  1.00  0.78           C  
ATOM    855  O   VAL A  60     -11.614   8.635   8.735  1.00  0.78           O  
ATOM    856  CB  VAL A  60     -14.259  10.144   8.396  1.00  0.78           C  
ATOM    857  CG1 VAL A  60     -15.190   8.933   8.537  1.00  0.78           C  
ATOM    858  CG2 VAL A  60     -15.056  11.446   8.376  1.00  0.78           C  
ATOM    859  H   VAL A  60     -11.743  11.333   8.591  1.00  0.78           H  
ATOM    860  HA  VAL A  60     -13.789  10.275  10.494  1.00  0.78           H  
ATOM    861  HB  VAL A  60     -13.719  10.052   7.484  1.00  0.78           H  
ATOM    862 1HG1 VAL A  60     -15.888   8.918   7.702  1.00  0.78           H  
ATOM    863 2HG1 VAL A  60     -14.608   8.008   8.531  1.00  0.78           H  
ATOM    864 3HG1 VAL A  60     -15.743   9.005   9.475  1.00  0.78           H  
ATOM    865 1HG2 VAL A  60     -15.755  11.430   7.545  1.00  0.78           H  
ATOM    866 2HG2 VAL A  60     -15.603  11.551   9.312  1.00  0.78           H  
ATOM    867 3HG2 VAL A  60     -14.377  12.292   8.255  1.00  0.78           H  
ATOM    868  N   LEU A  61     -12.779   8.041  10.581  1.00  0.76           N  
ATOM    869  CA  LEU A  61     -12.154   6.735  10.694  1.00  0.76           C  
ATOM    870  C   LEU A  61     -13.096   5.590  10.376  1.00  0.76           C  
ATOM    871  O   LEU A  61     -14.182   5.492  10.948  1.00  0.76           O  
ATOM    872  CB  LEU A  61     -11.630   6.515  12.115  1.00  0.76           C  
ATOM    873  CG  LEU A  61     -10.545   7.390  12.561  1.00  0.76           C  
ATOM    874  CD1 LEU A  61     -10.239   7.097  13.910  1.00  0.76           C  
ATOM    875  CD2 LEU A  61      -9.402   7.129  11.766  1.00  0.76           C  
ATOM    876  H   LEU A  61     -13.482   8.313  11.267  1.00  0.76           H  
ATOM    877  HA  LEU A  61     -11.319   6.693  10.001  1.00  0.76           H  
ATOM    878 1HB  LEU A  61     -12.461   6.658  12.808  1.00  0.76           H  
ATOM    879 2HB  LEU A  61     -11.286   5.483  12.200  1.00  0.76           H  
ATOM    880  HG  LEU A  61     -10.843   8.437  12.475  1.00  0.76           H  
ATOM    881 1HD1 LEU A  61      -9.425   7.739  14.222  1.00  0.76           H  
ATOM    882 2HD1 LEU A  61     -11.122   7.284  14.496  1.00  0.76           H  
ATOM    883 3HD1 LEU A  61      -9.940   6.053  14.007  1.00  0.76           H  
ATOM    884 1HD2 LEU A  61      -8.575   7.763  12.083  1.00  0.76           H  
ATOM    885 2HD2 LEU A  61      -9.119   6.092  11.864  1.00  0.76           H  
ATOM    886 3HD2 LEU A  61      -9.682   7.335  10.749  1.00  0.76           H  
ATOM    887  N   ASP A  62     -12.645   4.694   9.503  1.00  0.74           N  
ATOM    888  CA  ASP A  62     -13.364   3.464   9.183  1.00  0.74           C  
ATOM    889  C   ASP A  62     -12.597   2.327   9.835  1.00  0.74           C  
ATOM    890  O   ASP A  62     -11.404   2.151   9.567  1.00  0.74           O  
ATOM    891  CB  ASP A  62     -13.472   3.181   7.678  1.00  0.74           C  
ATOM    892  CG  ASP A  62     -14.350   4.168   6.835  1.00  0.74           C  
ATOM    893  OD1 ASP A  62     -15.098   4.932   7.375  1.00  0.74           O  
ATOM    894  OD2 ASP A  62     -14.263   4.094   5.607  1.00  0.74           O  
ATOM    895  H   ASP A  62     -11.747   4.867   9.057  1.00  0.74           H  
ATOM    896  HA  ASP A  62     -14.364   3.497   9.614  1.00  0.74           H  
ATOM    897 1HB  ASP A  62     -12.474   3.182   7.268  1.00  0.74           H  
ATOM    898 2HB  ASP A  62     -13.864   2.172   7.543  1.00  0.74           H  
ATOM    899  N   VAL A  63     -13.240   1.600  10.730  1.00  0.74           N  
ATOM    900  CA  VAL A  63     -12.551   0.527  11.437  1.00  0.74           C  
ATOM    901  C   VAL A  63     -13.220  -0.814  11.242  1.00  0.74           C  
ATOM    902  O   VAL A  63     -14.454  -0.925  11.285  1.00  0.74           O  
ATOM    903  CB  VAL A  63     -12.422   0.844  12.936  1.00  0.74           C  
ATOM    904  CG1 VAL A  63     -11.772  -0.275  13.665  1.00  0.74           C  
ATOM    905  CG2 VAL A  63     -11.587   2.081  13.079  1.00  0.74           C  
ATOM    906  H   VAL A  63     -14.226   1.787  10.929  1.00  0.74           H  
ATOM    907  HA  VAL A  63     -11.542   0.449  11.037  1.00  0.74           H  
ATOM    908  HB  VAL A  63     -13.404   0.993  13.364  1.00  0.74           H  
ATOM    909 1HG1 VAL A  63     -11.675  -0.018  14.719  1.00  0.74           H  
ATOM    910 2HG1 VAL A  63     -12.361  -1.185  13.573  1.00  0.74           H  
ATOM    911 3HG1 VAL A  63     -10.795  -0.426  13.228  1.00  0.74           H  
ATOM    912 1HG2 VAL A  63     -11.465   2.318  14.128  1.00  0.74           H  
ATOM    913 2HG2 VAL A  63     -10.648   1.890  12.646  1.00  0.74           H  
ATOM    914 3HG2 VAL A  63     -12.053   2.913  12.566  1.00  0.74           H  
ATOM    915  N   TRP A  64     -12.412  -1.842  10.983  1.00  0.76           N  
ATOM    916  CA  TRP A  64     -12.972  -3.176  10.856  1.00  0.76           C  
ATOM    917  C   TRP A  64     -12.052  -4.244  11.419  1.00  0.76           C  
ATOM    918  O   TRP A  64     -10.819  -4.141  11.373  1.00  0.76           O  
ATOM    919  CB  TRP A  64     -13.315  -3.454   9.382  1.00  0.76           C  
ATOM    920  CG  TRP A  64     -12.198  -3.455   8.391  1.00  0.76           C  
ATOM    921  CD1 TRP A  64     -11.573  -4.549   7.895  1.00  0.76           C  
ATOM    922  CD2 TRP A  64     -11.539  -2.303   7.780  1.00  0.76           C  
ATOM    923  NE1 TRP A  64     -10.597  -4.175   7.006  1.00  0.76           N  
ATOM    924  CE2 TRP A  64     -10.560  -2.803   6.932  1.00  0.76           C  
ATOM    925  CE3 TRP A  64     -11.697  -0.913   7.894  1.00  0.76           C  
ATOM    926  CZ2 TRP A  64      -9.729  -1.976   6.205  1.00  0.76           C  
ATOM    927  CZ3 TRP A  64     -10.850  -0.084   7.169  1.00  0.76           C  
ATOM    928  CH2 TRP A  64      -9.887  -0.607   6.349  1.00  0.76           C  
ATOM    929  H   TRP A  64     -11.404  -1.680  10.916  1.00  0.76           H  
ATOM    930  HA  TRP A  64     -13.900  -3.212  11.427  1.00  0.76           H  
ATOM    931 1HB  TRP A  64     -13.823  -4.415   9.318  1.00  0.76           H  
ATOM    932 2HB  TRP A  64     -14.003  -2.709   9.052  1.00  0.76           H  
ATOM    933  HD1 TRP A  64     -11.819  -5.574   8.161  1.00  0.76           H  
ATOM    934  HE1 TRP A  64      -9.991  -4.804   6.506  1.00  0.76           H  
ATOM    935  HE3 TRP A  64     -12.452  -0.487   8.542  1.00  0.76           H  
ATOM    936  HZ2 TRP A  64      -8.963  -2.379   5.556  1.00  0.76           H  
ATOM    937  HZ3 TRP A  64     -10.972   0.993   7.273  1.00  0.76           H  
ATOM    938  HH2 TRP A  64      -9.237   0.061   5.793  1.00  0.76           H  
ATOM    939  N   GLN A  65     -12.661  -5.319  11.894  1.00  0.78           N  
ATOM    940  CA  GLN A  65     -11.887  -6.418  12.452  1.00  0.78           C  
ATOM    941  C   GLN A  65     -12.656  -7.728  12.526  1.00  0.78           C  
ATOM    942  O   GLN A  65     -13.872  -7.769  12.328  1.00  0.78           O  
ATOM    943  CB  GLN A  65     -11.461  -6.081  13.870  1.00  0.78           C  
ATOM    944  CG  GLN A  65     -12.640  -5.960  14.761  1.00  0.78           C  
ATOM    945  CD  GLN A  65     -12.334  -5.733  16.183  1.00  0.78           C  
ATOM    946  OE1 GLN A  65     -12.037  -4.610  16.624  1.00  0.78           O  
ATOM    947  NE2 GLN A  65     -12.418  -6.816  16.936  1.00  0.78           N  
ATOM    948  H   GLN A  65     -13.682  -5.316  11.953  1.00  0.78           H  
ATOM    949  HA  GLN A  65     -11.007  -6.576  11.829  1.00  0.78           H  
ATOM    950 1HB  GLN A  65     -10.798  -6.854  14.264  1.00  0.78           H  
ATOM    951 2HB  GLN A  65     -10.920  -5.145  13.881  1.00  0.78           H  
ATOM    952 1HG  GLN A  65     -13.255  -5.127  14.411  1.00  0.78           H  
ATOM    953 2HG  GLN A  65     -13.202  -6.888  14.691  1.00  0.78           H  
ATOM    954 1HE2 GLN A  65     -12.268  -6.784  17.938  1.00  0.78           H  
ATOM    955 2HE2 GLN A  65     -12.611  -7.722  16.494  1.00  0.78           H  
ATOM    956  N   ALA A  66     -11.915  -8.791  12.807  1.00  0.81           N  
ATOM    957  CA  ALA A  66     -12.464 -10.109  13.084  1.00  0.81           C  
ATOM    958  C   ALA A  66     -12.984 -10.173  14.508  1.00  0.81           C  
ATOM    959  O   ALA A  66     -12.549  -9.395  15.361  1.00  0.81           O  
ATOM    960  CB  ALA A  66     -11.423 -11.191  12.928  1.00  0.81           C  
ATOM    961  H   ALA A  66     -10.914  -8.671  12.881  1.00  0.81           H  
ATOM    962  HA  ALA A  66     -13.286 -10.283  12.397  1.00  0.81           H  
ATOM    963 1HB  ALA A  66     -11.897 -12.118  13.146  1.00  0.81           H  
ATOM    964 2HB  ALA A  66     -11.039 -11.215  11.962  1.00  0.81           H  
ATOM    965 3HB  ALA A  66     -10.610 -11.021  13.632  1.00  0.81           H  
ATOM    966  N   ASP A  67     -13.868 -11.120  14.787  1.00  0.84           N  
ATOM    967  CA  ASP A  67     -14.266 -11.336  16.163  1.00  0.84           C  
ATOM    968  C   ASP A  67     -13.237 -12.222  16.833  1.00  0.84           C  
ATOM    969  O   ASP A  67     -12.223 -12.568  16.220  1.00  0.84           O  
ATOM    970  CB  ASP A  67     -15.655 -11.974  16.287  1.00  0.84           C  
ATOM    971  CG  ASP A  67     -15.738 -13.427  15.809  1.00  0.84           C  
ATOM    972  OD1 ASP A  67     -14.696 -14.010  15.569  1.00  0.84           O  
ATOM    973  OD2 ASP A  67     -16.832 -13.959  15.727  1.00  0.84           O  
ATOM    974  H   ASP A  67     -14.241 -11.688  14.034  1.00  0.84           H  
ATOM    975  HA  ASP A  67     -14.267 -10.384  16.677  1.00  0.84           H  
ATOM    976 1HB  ASP A  67     -16.001 -11.913  17.314  1.00  0.84           H  
ATOM    977 2HB  ASP A  67     -16.353 -11.403  15.682  1.00  0.84           H  
ATOM    978  N   ALA A  68     -13.514 -12.627  18.069  1.00  0.86           N  
ATOM    979  CA  ALA A  68     -12.617 -13.445  18.885  1.00  0.86           C  
ATOM    980  C   ALA A  68     -12.302 -14.818  18.256  1.00  0.86           C  
ATOM    981  O   ALA A  68     -11.295 -15.441  18.607  1.00  0.86           O  
ATOM    982  CB  ALA A  68     -13.222 -13.630  20.267  1.00  0.86           C  
ATOM    983  H   ALA A  68     -14.376 -12.325  18.491  1.00  0.86           H  
ATOM    984  HA  ALA A  68     -11.680 -12.903  18.992  1.00  0.86           H  
ATOM    985 1HB  ALA A  68     -12.533 -14.198  20.890  1.00  0.86           H  
ATOM    986 2HB  ALA A  68     -13.400 -12.648  20.721  1.00  0.86           H  
ATOM    987 3HB  ALA A  68     -14.165 -14.169  20.182  1.00  0.86           H  
ATOM    988  N   GLU A  69     -13.174 -15.309  17.368  1.00  0.89           N  
ATOM    989  CA  GLU A  69     -13.024 -16.603  16.715  1.00  0.89           C  
ATOM    990  C   GLU A  69     -12.354 -16.465  15.339  1.00  0.89           C  
ATOM    991  O   GLU A  69     -12.178 -17.459  14.628  1.00  0.89           O  
ATOM    992  CB  GLU A  69     -14.392 -17.274  16.553  1.00  0.89           C  
ATOM    993  CG  GLU A  69     -15.141 -17.576  17.865  1.00  0.89           C  
ATOM    994  CD  GLU A  69     -14.455 -18.583  18.759  1.00  0.89           C  
ATOM    995  OE1 GLU A  69     -14.013 -19.592  18.262  1.00  0.89           O  
ATOM    996  OE2 GLU A  69     -14.391 -18.346  19.943  1.00  0.89           O  
ATOM    997  H   GLU A  69     -13.956 -14.738  17.057  1.00  0.89           H  
ATOM    998  HA  GLU A  69     -12.393 -17.233  17.341  1.00  0.89           H  
ATOM    999 1HB  GLU A  69     -15.034 -16.625  15.956  1.00  0.89           H  
ATOM   1000 2HB  GLU A  69     -14.278 -18.207  16.005  1.00  0.89           H  
ATOM   1001 1HG  GLU A  69     -15.256 -16.640  18.413  1.00  0.89           H  
ATOM   1002 2HG  GLU A  69     -16.137 -17.939  17.615  1.00  0.89           H  
ATOM   1003  N   GLY A  70     -11.992 -15.233  14.957  1.00  0.91           N  
ATOM   1004  CA  GLY A  70     -11.362 -14.948  13.671  1.00  0.91           C  
ATOM   1005  C   GLY A  70     -12.364 -14.698  12.533  1.00  0.91           C  
ATOM   1006  O   GLY A  70     -11.973 -14.596  11.374  1.00  0.91           O  
ATOM   1007  H   GLY A  70     -12.171 -14.443  15.575  1.00  0.91           H  
ATOM   1008 1HA  GLY A  70     -10.708 -14.084  13.783  1.00  0.91           H  
ATOM   1009 2HA  GLY A  70     -10.714 -15.781  13.401  1.00  0.91           H  
ATOM   1010  N   ARG A  71     -13.657 -14.592  12.856  1.00  0.96           N  
ATOM   1011  CA  ARG A  71     -14.664 -14.401  11.810  1.00  0.96           C  
ATOM   1012  C   ARG A  71     -14.919 -12.924  11.525  1.00  0.96           C  
ATOM   1013  O   ARG A  71     -14.870 -12.088  12.419  1.00  0.96           O  
ATOM   1014  CB  ARG A  71     -15.960 -15.057  12.238  1.00  0.96           C  
ATOM   1015  CG  ARG A  71     -15.848 -16.550  12.482  1.00  0.96           C  
ATOM   1016  CD  ARG A  71     -17.115 -17.128  12.999  1.00  0.96           C  
ATOM   1017  NE  ARG A  71     -17.467 -16.559  14.299  1.00  0.96           N  
ATOM   1018  CZ  ARG A  71     -18.415 -17.009  15.121  1.00  0.96           C  
ATOM   1019  NH1 ARG A  71     -19.135 -18.080  14.831  1.00  0.96           N  
ATOM   1020  NH2 ARG A  71     -18.601 -16.341  16.230  1.00  0.96           N  
ATOM   1021  H   ARG A  71     -13.959 -14.635  13.837  1.00  0.96           H  
ATOM   1022  HA  ARG A  71     -14.312 -14.878  10.898  1.00  0.96           H  
ATOM   1023 1HB  ARG A  71     -16.308 -14.601  13.164  1.00  0.96           H  
ATOM   1024 2HB  ARG A  71     -16.724 -14.890  11.480  1.00  0.96           H  
ATOM   1025 1HG  ARG A  71     -15.584 -17.053  11.554  1.00  0.96           H  
ATOM   1026 2HG  ARG A  71     -15.066 -16.727  13.228  1.00  0.96           H  
ATOM   1027 1HD  ARG A  71     -17.926 -16.920  12.304  1.00  0.96           H  
ATOM   1028 2HD  ARG A  71     -16.999 -18.202  13.119  1.00  0.96           H  
ATOM   1029  HE  ARG A  71     -16.976 -15.703  14.623  1.00  0.96           H  
ATOM   1030 1HH1 ARG A  71     -18.972 -18.578  13.968  1.00  0.96           H  
ATOM   1031 2HH1 ARG A  71     -19.846 -18.397  15.473  1.00  0.96           H  
ATOM   1032 1HH2 ARG A  71     -18.011 -15.503  16.377  1.00  0.96           H  
ATOM   1033 2HH2 ARG A  71     -19.299 -16.624  16.896  1.00  0.96           H  
ATOM   1034  N   TYR A  72     -15.248 -12.596  10.280  1.00  1.01           N  
ATOM   1035  CA  TYR A  72     -15.552 -11.204   9.940  1.00  1.01           C  
ATOM   1036  C   TYR A  72     -17.028 -10.998   9.607  1.00  1.01           C  
ATOM   1037  O   TYR A  72     -17.563 -11.613   8.680  1.00  1.01           O  
ATOM   1038  CB  TYR A  72     -14.690 -10.766   8.766  1.00  1.01           C  
ATOM   1039  CG  TYR A  72     -13.222 -10.667   9.059  1.00  1.01           C  
ATOM   1040  CD1 TYR A  72     -12.429 -11.802   9.035  1.00  1.01           C  
ATOM   1041  CD2 TYR A  72     -12.658  -9.425   9.316  1.00  1.01           C  
ATOM   1042  CE1 TYR A  72     -11.088 -11.694   9.271  1.00  1.01           C  
ATOM   1043  CE2 TYR A  72     -11.309  -9.319   9.547  1.00  1.01           C  
ATOM   1044  CZ  TYR A  72     -10.524 -10.448   9.523  1.00  1.01           C  
ATOM   1045  OH  TYR A  72      -9.183 -10.351   9.769  1.00  1.01           O  
ATOM   1046  H   TYR A  72     -15.277 -13.307   9.564  1.00  1.01           H  
ATOM   1047  HA  TYR A  72     -15.317 -10.572  10.797  1.00  1.01           H  
ATOM   1048 1HB  TYR A  72     -14.822 -11.465   7.938  1.00  1.01           H  
ATOM   1049 2HB  TYR A  72     -15.029  -9.790   8.416  1.00  1.01           H  
ATOM   1050  HD1 TYR A  72     -12.866 -12.778   8.829  1.00  1.01           H  
ATOM   1051  HD2 TYR A  72     -13.285  -8.533   9.330  1.00  1.01           H  
ATOM   1052  HE1 TYR A  72     -10.472 -12.577   9.255  1.00  1.01           H  
ATOM   1053  HE2 TYR A  72     -10.862  -8.345   9.748  1.00  1.01           H  
ATOM   1054  HH  TYR A  72      -8.799 -11.231   9.777  1.00  1.01           H  
ATOM   1055  N   ASP A  73     -17.690 -10.089  10.327  1.00  1.07           N  
ATOM   1056  CA  ASP A  73     -19.121  -9.868  10.111  1.00  1.07           C  
ATOM   1057  C   ASP A  73     -19.423  -8.969   8.919  1.00  1.07           C  
ATOM   1058  O   ASP A  73     -19.892  -7.831   9.056  1.00  1.07           O  
ATOM   1059  CB  ASP A  73     -19.780  -9.285  11.356  1.00  1.07           C  
ATOM   1060  CG  ASP A  73     -21.298  -9.236  11.198  1.00  1.07           C  
ATOM   1061  OD1 ASP A  73     -21.795  -9.837  10.255  1.00  1.07           O  
ATOM   1062  OD2 ASP A  73     -21.964  -8.563  11.979  1.00  1.07           O  
ATOM   1063  H   ASP A  73     -17.205  -9.582  11.056  1.00  1.07           H  
ATOM   1064  HA  ASP A  73     -19.581 -10.838   9.919  1.00  1.07           H  
ATOM   1065 1HB  ASP A  73     -19.529  -9.892  12.229  1.00  1.07           H  
ATOM   1066 2HB  ASP A  73     -19.406  -8.278  11.531  1.00  1.07           H  
ATOM   1067  N   LEU A  74     -19.225  -9.538   7.742  1.00  1.13           N  
ATOM   1068  CA  LEU A  74     -19.400  -8.855   6.470  1.00  1.13           C  
ATOM   1069  C   LEU A  74     -20.838  -8.411   6.187  1.00  1.13           C  
ATOM   1070  O   LEU A  74     -21.044  -7.458   5.435  1.00  1.13           O  
ATOM   1071  CB  LEU A  74     -18.866  -9.761   5.352  1.00  1.13           C  
ATOM   1072  CG  LEU A  74     -17.327  -9.921   5.376  1.00  1.13           C  
ATOM   1073  CD1 LEU A  74     -16.877 -10.950   4.363  1.00  1.13           C  
ATOM   1074  CD2 LEU A  74     -16.732  -8.571   5.073  1.00  1.13           C  
ATOM   1075  H   LEU A  74     -18.856 -10.489   7.764  1.00  1.13           H  
ATOM   1076  HA  LEU A  74     -18.783  -7.962   6.487  1.00  1.13           H  
ATOM   1077 1HB  LEU A  74     -19.316 -10.749   5.456  1.00  1.13           H  
ATOM   1078 2HB  LEU A  74     -19.158  -9.344   4.390  1.00  1.13           H  
ATOM   1079  HG  LEU A  74     -17.004 -10.256   6.365  1.00  1.13           H  
ATOM   1080 1HD1 LEU A  74     -15.792 -11.041   4.393  1.00  1.13           H  
ATOM   1081 2HD1 LEU A  74     -17.326 -11.914   4.604  1.00  1.13           H  
ATOM   1082 3HD1 LEU A  74     -17.188 -10.642   3.368  1.00  1.13           H  
ATOM   1083 1HD2 LEU A  74     -15.655  -8.610   5.082  1.00  1.13           H  
ATOM   1084 2HD2 LEU A  74     -17.070  -8.256   4.102  1.00  1.13           H  
ATOM   1085 3HD2 LEU A  74     -17.076  -7.869   5.813  1.00  1.13           H  
ATOM   1086  N   ASP A  75     -21.824  -9.110   6.756  1.00  1.16           N  
ATOM   1087  CA  ASP A  75     -23.220  -8.768   6.507  1.00  1.16           C  
ATOM   1088  C   ASP A  75     -23.872  -7.917   7.610  1.00  1.16           C  
ATOM   1089  O   ASP A  75     -24.694  -7.046   7.309  1.00  1.16           O  
ATOM   1090  CB  ASP A  75     -24.046 -10.048   6.336  1.00  1.16           C  
ATOM   1091  CG  ASP A  75     -23.623 -10.887   5.127  1.00  1.16           C  
ATOM   1092  OD1 ASP A  75     -23.604 -10.369   4.036  1.00  1.16           O  
ATOM   1093  OD2 ASP A  75     -23.314 -12.040   5.315  1.00  1.16           O  
ATOM   1094  H   ASP A  75     -21.593  -9.871   7.382  1.00  1.16           H  
ATOM   1095  HA  ASP A  75     -23.268  -8.202   5.578  1.00  1.16           H  
ATOM   1096 1HB  ASP A  75     -23.953 -10.658   7.235  1.00  1.16           H  
ATOM   1097 2HB  ASP A  75     -25.098  -9.785   6.229  1.00  1.16           H  
ATOM   1098  N   GLY A  76     -23.543  -8.178   8.880  1.00  1.16           N  
ATOM   1099  CA  GLY A  76     -24.187  -7.482   9.991  1.00  1.16           C  
ATOM   1100  C   GLY A  76     -23.467  -6.227  10.488  1.00  1.16           C  
ATOM   1101  O   GLY A  76     -24.086  -5.393  11.155  1.00  1.16           O  
ATOM   1102  H   GLY A  76     -22.852  -8.887   9.132  1.00  1.16           H  
ATOM   1103 1HA  GLY A  76     -25.203  -7.220   9.703  1.00  1.16           H  
ATOM   1104 2HA  GLY A  76     -24.273  -8.182  10.822  1.00  1.16           H  
ATOM   1105  N   TYR A  77     -22.174  -6.080  10.171  1.00  1.12           N  
ATOM   1106  CA  TYR A  77     -21.366  -4.949  10.633  1.00  1.12           C  
ATOM   1107  C   TYR A  77     -21.216  -4.850  12.160  1.00  1.12           C  
ATOM   1108  O   TYR A  77     -20.899  -3.781  12.676  1.00  1.12           O  
ATOM   1109  CB  TYR A  77     -21.953  -3.616  10.104  1.00  1.12           C  
ATOM   1110  CG  TYR A  77     -21.959  -3.473   8.607  1.00  1.12           C  
ATOM   1111  CD1 TYR A  77     -23.092  -3.778   7.872  1.00  1.12           C  
ATOM   1112  CD2 TYR A  77     -20.836  -2.984   7.977  1.00  1.12           C  
ATOM   1113  CE1 TYR A  77     -23.085  -3.613   6.505  1.00  1.12           C  
ATOM   1114  CE2 TYR A  77     -20.823  -2.810   6.610  1.00  1.12           C  
ATOM   1115  CZ  TYR A  77     -21.943  -3.127   5.874  1.00  1.12           C  
ATOM   1116  OH  TYR A  77     -21.942  -2.956   4.511  1.00  1.12           O  
ATOM   1117  H   TYR A  77     -21.696  -6.802   9.632  1.00  1.12           H  
ATOM   1118  HA  TYR A  77     -20.366  -5.074  10.218  1.00  1.12           H  
ATOM   1119 1HB  TYR A  77     -22.959  -3.451  10.464  1.00  1.12           H  
ATOM   1120 2HB  TYR A  77     -21.357  -2.799  10.501  1.00  1.12           H  
ATOM   1121  HD1 TYR A  77     -23.988  -4.154   8.371  1.00  1.12           H  
ATOM   1122  HD2 TYR A  77     -19.969  -2.728   8.569  1.00  1.12           H  
ATOM   1123  HE1 TYR A  77     -23.973  -3.860   5.924  1.00  1.12           H  
ATOM   1124  HE2 TYR A  77     -19.933  -2.419   6.113  1.00  1.12           H  
ATOM   1125  HH  TYR A  77     -22.760  -3.308   4.148  1.00  1.12           H  
ATOM   1126  N   THR A  78     -21.299  -5.967  12.889  1.00  1.04           N  
ATOM   1127  CA  THR A  78     -21.147  -5.901  14.342  1.00  1.04           C  
ATOM   1128  C   THR A  78     -19.822  -5.259  14.733  1.00  1.04           C  
ATOM   1129  O   THR A  78     -19.763  -4.412  15.626  1.00  1.04           O  
ATOM   1130  CB  THR A  78     -21.194  -7.305  14.963  1.00  1.04           C  
ATOM   1131  OG1 THR A  78     -22.436  -7.925  14.640  1.00  1.04           O  
ATOM   1132  CG2 THR A  78     -21.055  -7.203  16.465  1.00  1.04           C  
ATOM   1133  H   THR A  78     -21.534  -6.864  12.455  1.00  1.04           H  
ATOM   1134  HA  THR A  78     -21.958  -5.300  14.752  1.00  1.04           H  
ATOM   1135  HB  THR A  78     -20.383  -7.915  14.564  1.00  1.04           H  
ATOM   1136  HG1 THR A  78     -22.396  -8.192  13.683  1.00  1.04           H  
ATOM   1137 1HG2 THR A  78     -21.104  -8.184  16.911  1.00  1.04           H  
ATOM   1138 2HG2 THR A  78     -20.105  -6.733  16.722  1.00  1.04           H  
ATOM   1139 3HG2 THR A  78     -21.859  -6.612  16.830  1.00  1.04           H  
ATOM   1140  N   LEU A  79     -18.763  -5.674  14.049  1.00  0.96           N  
ATOM   1141  CA  LEU A  79     -17.414  -5.219  14.315  1.00  0.96           C  
ATOM   1142  C   LEU A  79     -16.851  -4.322  13.214  1.00  0.96           C  
ATOM   1143  O   LEU A  79     -15.635  -4.316  12.976  1.00  0.96           O  
ATOM   1144  CB  LEU A  79     -16.523  -6.421  14.526  1.00  0.96           C  
ATOM   1145  CG  LEU A  79     -16.940  -7.313  15.689  1.00  0.96           C  
ATOM   1146  CD1 LEU A  79     -16.052  -8.467  15.719  1.00  0.96           C  
ATOM   1147  CD2 LEU A  79     -16.878  -6.551  17.007  1.00  0.96           C  
ATOM   1148  H   LEU A  79     -18.911  -6.354  13.318  1.00  0.96           H  
ATOM   1149  HA  LEU A  79     -17.431  -4.642  15.240  1.00  0.96           H  
ATOM   1150 1HB  LEU A  79     -16.510  -7.024  13.616  1.00  0.96           H  
ATOM   1151 2HB  LEU A  79     -15.520  -6.076  14.719  1.00  0.96           H  
ATOM   1152  HG  LEU A  79     -17.954  -7.665  15.530  1.00  0.96           H  
ATOM   1153 1HD1 LEU A  79     -16.341  -9.112  16.531  1.00  0.96           H  
ATOM   1154 2HD1 LEU A  79     -16.119  -9.008  14.772  1.00  0.96           H  
ATOM   1155 3HD1 LEU A  79     -15.029  -8.130  15.871  1.00  0.96           H  
ATOM   1156 1HD2 LEU A  79     -17.180  -7.209  17.823  1.00  0.96           H  
ATOM   1157 2HD2 LEU A  79     -15.868  -6.215  17.164  1.00  0.96           H  
ATOM   1158 3HD2 LEU A  79     -17.551  -5.689  16.975  1.00  0.96           H  
ATOM   1159  N   ARG A  80     -17.737  -3.601  12.516  1.00  0.88           N  
ATOM   1160  CA  ARG A  80     -17.311  -2.676  11.466  1.00  0.88           C  
ATOM   1161  C   ARG A  80     -18.166  -1.421  11.409  1.00  0.88           C  
ATOM   1162  O   ARG A  80     -19.392  -1.484  11.416  1.00  0.88           O  
ATOM   1163  CB  ARG A  80     -17.353  -3.321  10.098  1.00  0.88           C  
ATOM   1164  CG  ARG A  80     -17.008  -2.381   8.946  1.00  0.88           C  
ATOM   1165  CD  ARG A  80     -17.096  -3.060   7.652  1.00  0.88           C  
ATOM   1166  NE  ARG A  80     -16.082  -4.063   7.431  1.00  0.88           N  
ATOM   1167  CZ  ARG A  80     -16.339  -5.369   7.511  1.00  0.88           C  
ATOM   1168  NH1 ARG A  80     -17.536  -5.749   7.886  1.00  0.88           N  
ATOM   1169  NH2 ARG A  80     -15.414  -6.251   7.227  1.00  0.88           N  
ATOM   1170  H   ARG A  80     -18.734  -3.659  12.736  1.00  0.88           H  
ATOM   1171  HA  ARG A  80     -16.290  -2.381  11.676  1.00  0.88           H  
ATOM   1172 1HB  ARG A  80     -16.647  -4.150  10.071  1.00  0.88           H  
ATOM   1173 2HB  ARG A  80     -18.342  -3.728   9.920  1.00  0.88           H  
ATOM   1174 1HG  ARG A  80     -17.744  -1.602   8.928  1.00  0.88           H  
ATOM   1175 2HG  ARG A  80     -16.037  -1.934   9.079  1.00  0.88           H  
ATOM   1176 1HD  ARG A  80     -18.054  -3.543   7.554  1.00  0.88           H  
ATOM   1177 2HD  ARG A  80     -16.997  -2.300   6.884  1.00  0.88           H  
ATOM   1178  HE  ARG A  80     -15.153  -3.773   7.139  1.00  0.88           H  
ATOM   1179 1HH1 ARG A  80     -18.236  -5.054   8.091  1.00  0.88           H  
ATOM   1180 2HH1 ARG A  80     -17.771  -6.726   7.980  1.00  0.88           H  
ATOM   1181 1HH2 ARG A  80     -14.505  -5.937   6.868  1.00  0.88           H  
ATOM   1182 2HH2 ARG A  80     -15.618  -7.234   7.291  1.00  0.88           H  
ATOM   1183  N   GLY A  81     -17.516  -0.277  11.306  1.00  0.82           N  
ATOM   1184  CA  GLY A  81     -18.273   0.966  11.209  1.00  0.82           C  
ATOM   1185  C   GLY A  81     -17.374   2.176  11.216  1.00  0.82           C  
ATOM   1186  O   GLY A  81     -16.147   2.047  11.295  1.00  0.82           O  
ATOM   1187  H   GLY A  81     -16.493  -0.289  11.308  1.00  0.82           H  
ATOM   1188 1HA  GLY A  81     -18.881   0.969  10.311  1.00  0.82           H  
ATOM   1189 2HA  GLY A  81     -18.969   1.021  12.033  1.00  0.82           H  
ATOM   1190  N   ARG A  82     -17.977   3.354  11.155  1.00  0.79           N  
ATOM   1191  CA  ARG A  82     -17.165   4.555  11.113  1.00  0.79           C  
ATOM   1192  C   ARG A  82     -17.480   5.563  12.195  1.00  0.79           C  
ATOM   1193  O   ARG A  82     -18.581   5.596  12.746  1.00  0.79           O  
ATOM   1194  CB  ARG A  82     -17.306   5.225   9.754  1.00  0.79           C  
ATOM   1195  CG  ARG A  82     -18.674   5.724   9.414  1.00  0.79           C  
ATOM   1196  CD  ARG A  82     -18.709   6.347   8.077  1.00  0.79           C  
ATOM   1197  NE  ARG A  82     -20.065   6.721   7.677  1.00  0.79           N  
ATOM   1198  CZ  ARG A  82     -20.678   7.890   7.973  1.00  0.79           C  
ATOM   1199  NH1 ARG A  82     -20.058   8.813   8.676  1.00  0.79           N  
ATOM   1200  NH2 ARG A  82     -21.914   8.109   7.553  1.00  0.79           N  
ATOM   1201  H   ARG A  82     -18.993   3.388  11.081  1.00  0.79           H  
ATOM   1202  HA  ARG A  82     -16.133   4.255  11.238  1.00  0.79           H  
ATOM   1203 1HB  ARG A  82     -16.614   6.065   9.690  1.00  0.79           H  
ATOM   1204 2HB  ARG A  82     -17.017   4.516   8.977  1.00  0.79           H  
ATOM   1205 1HG  ARG A  82     -19.364   4.888   9.409  1.00  0.79           H  
ATOM   1206 2HG  ARG A  82     -18.987   6.463  10.150  1.00  0.79           H  
ATOM   1207 1HD  ARG A  82     -18.086   7.239   8.073  1.00  0.79           H  
ATOM   1208 2HD  ARG A  82     -18.325   5.629   7.346  1.00  0.79           H  
ATOM   1209  HE  ARG A  82     -20.588   6.030   7.142  1.00  0.79           H  
ATOM   1210 1HH1 ARG A  82     -19.117   8.652   9.004  1.00  0.79           H  
ATOM   1211 2HH1 ARG A  82     -20.529   9.679   8.900  1.00  0.79           H  
ATOM   1212 1HH2 ARG A  82     -22.394   7.404   7.011  1.00  0.79           H  
ATOM   1213 2HH2 ARG A  82     -22.374   8.981   7.772  1.00  0.79           H  
ATOM   1214  N   VAL A  83     -16.463   6.360  12.522  1.00  0.76           N  
ATOM   1215  CA  VAL A  83     -16.550   7.442  13.502  1.00  0.76           C  
ATOM   1216  C   VAL A  83     -15.901   8.737  13.031  1.00  0.76           C  
ATOM   1217  O   VAL A  83     -14.773   8.733  12.533  1.00  0.76           O  
ATOM   1218  CB  VAL A  83     -15.896   6.998  14.830  1.00  0.76           C  
ATOM   1219  CG1 VAL A  83     -15.890   8.102  15.861  1.00  0.76           C  
ATOM   1220  CG2 VAL A  83     -16.656   5.872  15.377  1.00  0.76           C  
ATOM   1221  H   VAL A  83     -15.582   6.206  12.028  1.00  0.76           H  
ATOM   1222  HA  VAL A  83     -17.608   7.639  13.693  1.00  0.76           H  
ATOM   1223  HB  VAL A  83     -14.868   6.720  14.646  1.00  0.76           H  
ATOM   1224 1HG1 VAL A  83     -15.425   7.736  16.775  1.00  0.76           H  
ATOM   1225 2HG1 VAL A  83     -15.324   8.953  15.491  1.00  0.76           H  
ATOM   1226 3HG1 VAL A  83     -16.914   8.409  16.073  1.00  0.76           H  
ATOM   1227 1HG2 VAL A  83     -16.202   5.547  16.317  1.00  0.76           H  
ATOM   1228 2HG2 VAL A  83     -17.668   6.220  15.537  1.00  0.76           H  
ATOM   1229 3HG2 VAL A  83     -16.679   5.048  14.700  1.00  0.76           H  
ATOM   1230  N   ALA A  84     -16.597   9.858  13.180  1.00  0.75           N  
ATOM   1231  CA  ALA A  84     -15.948  11.121  12.846  1.00  0.75           C  
ATOM   1232  C   ALA A  84     -15.240  11.630  14.085  1.00  0.75           C  
ATOM   1233  O   ALA A  84     -15.779  11.534  15.190  1.00  0.75           O  
ATOM   1234  CB  ALA A  84     -16.930  12.142  12.339  1.00  0.75           C  
ATOM   1235  H   ALA A  84     -17.537   9.838  13.556  1.00  0.75           H  
ATOM   1236  HA  ALA A  84     -15.204  10.945  12.077  1.00  0.75           H  
ATOM   1237 1HB  ALA A  84     -16.390  13.064  12.104  1.00  0.75           H  
ATOM   1238 2HB  ALA A  84     -17.418  11.766  11.441  1.00  0.75           H  
ATOM   1239 3HB  ALA A  84     -17.676  12.342  13.104  1.00  0.75           H  
ATOM   1240  N   ALA A  85     -14.055  12.186  13.903  1.00  0.74           N  
ATOM   1241  CA  ALA A  85     -13.305  12.754  15.008  1.00  0.74           C  
ATOM   1242  C   ALA A  85     -14.034  13.967  15.586  1.00  0.74           C  
ATOM   1243  O   ALA A  85     -14.680  14.719  14.852  1.00  0.74           O  
ATOM   1244  CB  ALA A  85     -11.905  13.128  14.562  1.00  0.74           C  
ATOM   1245  H   ALA A  85     -13.665  12.234  12.964  1.00  0.74           H  
ATOM   1246  HA  ALA A  85     -13.237  11.999  15.783  1.00  0.74           H  
ATOM   1247 1HB  ALA A  85     -11.377  13.514  15.398  1.00  0.74           H  
ATOM   1248 2HB  ALA A  85     -11.391  12.247  14.180  1.00  0.74           H  
ATOM   1249 3HB  ALA A  85     -11.957  13.887  13.779  1.00  0.74           H  
ATOM   1250  N   ASP A  86     -13.911  14.179  16.894  1.00  0.74           N  
ATOM   1251  CA  ASP A  86     -14.522  15.362  17.515  1.00  0.74           C  
ATOM   1252  C   ASP A  86     -13.618  16.597  17.392  1.00  0.74           C  
ATOM   1253  O   ASP A  86     -12.589  16.565  16.717  1.00  0.74           O  
ATOM   1254  CB  ASP A  86     -14.865  15.121  18.994  1.00  0.74           C  
ATOM   1255  CG  ASP A  86     -13.645  14.985  19.918  1.00  0.74           C  
ATOM   1256  OD1 ASP A  86     -12.542  15.307  19.485  1.00  0.74           O  
ATOM   1257  OD2 ASP A  86     -13.816  14.596  21.051  1.00  0.74           O  
ATOM   1258  H   ASP A  86     -13.397  13.492  17.448  1.00  0.74           H  
ATOM   1259  HA  ASP A  86     -15.454  15.575  16.990  1.00  0.74           H  
ATOM   1260 1HB  ASP A  86     -15.505  15.918  19.363  1.00  0.74           H  
ATOM   1261 2HB  ASP A  86     -15.441  14.196  19.068  1.00  0.74           H  
ATOM   1262  N   GLY A  87     -13.982  17.691  18.071  1.00  0.73           N  
ATOM   1263  CA  GLY A  87     -13.228  18.952  18.012  1.00  0.73           C  
ATOM   1264  C   GLY A  87     -11.777  18.864  18.530  1.00  0.73           C  
ATOM   1265  O   GLY A  87     -10.971  19.760  18.275  1.00  0.73           O  
ATOM   1266  H   GLY A  87     -14.822  17.663  18.626  1.00  0.73           H  
ATOM   1267 1HA  GLY A  87     -13.217  19.305  16.982  1.00  0.73           H  
ATOM   1268 2HA  GLY A  87     -13.763  19.706  18.588  1.00  0.73           H  
ATOM   1269  N   GLN A  88     -11.458  17.811  19.287  1.00  0.73           N  
ATOM   1270  CA  GLN A  88     -10.125  17.572  19.822  1.00  0.73           C  
ATOM   1271  C   GLN A  88      -9.362  16.617  18.903  1.00  0.73           C  
ATOM   1272  O   GLN A  88      -8.218  16.242  19.175  1.00  0.73           O  
ATOM   1273  CB  GLN A  88     -10.212  16.978  21.230  1.00  0.73           C  
ATOM   1274  CG  GLN A  88     -10.804  17.885  22.282  1.00  0.73           C  
ATOM   1275  CD  GLN A  88     -10.905  17.176  23.619  1.00  0.73           C  
ATOM   1276  OE1 GLN A  88      -9.888  16.746  24.182  1.00  0.73           O  
ATOM   1277  NE2 GLN A  88     -12.120  17.041  24.136  1.00  0.73           N  
ATOM   1278  H   GLN A  88     -12.147  17.079  19.456  1.00  0.73           H  
ATOM   1279  HA  GLN A  88      -9.584  18.516  19.862  1.00  0.73           H  
ATOM   1280 1HB  GLN A  88     -10.843  16.089  21.192  1.00  0.73           H  
ATOM   1281 2HB  GLN A  88      -9.222  16.666  21.558  1.00  0.73           H  
ATOM   1282 1HG  GLN A  88     -10.173  18.764  22.396  1.00  0.73           H  
ATOM   1283 2HG  GLN A  88     -11.807  18.174  21.969  1.00  0.73           H  
ATOM   1284 1HE2 GLN A  88     -12.249  16.579  25.013  1.00  0.73           H  
ATOM   1285 2HE2 GLN A  88     -12.915  17.395  23.640  1.00  0.73           H  
ATOM   1286  N   GLY A  89     -10.025  16.179  17.832  1.00  0.74           N  
ATOM   1287  CA  GLY A  89      -9.471  15.223  16.894  1.00  0.74           C  
ATOM   1288  C   GLY A  89      -9.587  13.807  17.439  1.00  0.74           C  
ATOM   1289  O   GLY A  89      -8.937  12.898  16.928  1.00  0.74           O  
ATOM   1290  H   GLY A  89     -10.969  16.508  17.645  1.00  0.74           H  
ATOM   1291 1HA  GLY A  89     -10.003  15.306  15.947  1.00  0.74           H  
ATOM   1292 2HA  GLY A  89      -8.427  15.454  16.696  1.00  0.74           H  
ATOM   1293  N   ARG A  90     -10.392  13.616  18.497  1.00  0.76           N  
ATOM   1294  CA  ARG A  90     -10.504  12.318  19.157  1.00  0.76           C  
ATOM   1295  C   ARG A  90     -11.543  11.380  18.577  1.00  0.76           C  
ATOM   1296  O   ARG A  90     -12.574  11.798  18.042  1.00  0.76           O  
ATOM   1297  CB  ARG A  90     -10.812  12.485  20.635  1.00  0.76           C  
ATOM   1298  CG  ARG A  90      -9.738  13.159  21.466  1.00  0.76           C  
ATOM   1299  CD  ARG A  90     -10.182  13.319  22.880  1.00  0.76           C  
ATOM   1300  NE  ARG A  90      -9.232  14.077  23.687  1.00  0.76           N  
ATOM   1301  CZ  ARG A  90      -8.164  13.572  24.323  1.00  0.76           C  
ATOM   1302  NH1 ARG A  90      -7.881  12.289  24.246  1.00  0.76           N  
ATOM   1303  NH2 ARG A  90      -7.399  14.381  25.031  1.00  0.76           N  
ATOM   1304  H   ARG A  90     -10.960  14.389  18.869  1.00  0.76           H  
ATOM   1305  HA  ARG A  90      -9.542  11.838  19.084  1.00  0.76           H  
ATOM   1306 1HB  ARG A  90     -11.719  13.067  20.751  1.00  0.76           H  
ATOM   1307 2HB  ARG A  90     -10.997  11.504  21.073  1.00  0.76           H  
ATOM   1308 1HG  ARG A  90      -8.855  12.528  21.466  1.00  0.76           H  
ATOM   1309 2HG  ARG A  90      -9.494  14.128  21.043  1.00  0.76           H  
ATOM   1310 1HD  ARG A  90     -11.135  13.856  22.890  1.00  0.76           H  
ATOM   1311 2HD  ARG A  90     -10.314  12.341  23.334  1.00  0.76           H  
ATOM   1312  HE  ARG A  90      -9.407  15.078  23.798  1.00  0.76           H  
ATOM   1313 1HH1 ARG A  90      -8.473  11.675  23.706  1.00  0.76           H  
ATOM   1314 2HH1 ARG A  90      -7.076  11.919  24.732  1.00  0.76           H  
ATOM   1315 1HH2 ARG A  90      -7.629  15.370  25.086  1.00  0.76           H  
ATOM   1316 2HH2 ARG A  90      -6.595  14.020  25.518  1.00  0.76           H  
ATOM   1317  N   TYR A  91     -11.294  10.087  18.772  1.00  0.78           N  
ATOM   1318  CA  TYR A  91     -12.222   9.042  18.364  1.00  0.78           C  
ATOM   1319  C   TYR A  91     -12.294   7.910  19.401  1.00  0.78           C  
ATOM   1320  O   TYR A  91     -11.380   7.732  20.221  1.00  0.78           O  
ATOM   1321  CB  TYR A  91     -11.780   8.455  17.025  1.00  0.78           C  
ATOM   1322  CG  TYR A  91     -10.455   7.673  17.116  1.00  0.78           C  
ATOM   1323  CD1 TYR A  91     -10.509   6.327  17.378  1.00  0.78           C  
ATOM   1324  CD2 TYR A  91      -9.217   8.281  16.895  1.00  0.78           C  
ATOM   1325  CE1 TYR A  91      -9.370   5.568  17.441  1.00  0.78           C  
ATOM   1326  CE2 TYR A  91      -8.050   7.509  16.955  1.00  0.78           C  
ATOM   1327  CZ  TYR A  91      -8.129   6.154  17.237  1.00  0.78           C  
ATOM   1328  OH  TYR A  91      -6.979   5.371  17.326  1.00  0.78           O  
ATOM   1329  H   TYR A  91     -10.397   9.836  19.184  1.00  0.78           H  
ATOM   1330  HA  TYR A  91     -13.218   9.475  18.264  1.00  0.78           H  
ATOM   1331 1HB  TYR A  91     -12.552   7.780  16.647  1.00  0.78           H  
ATOM   1332 2HB  TYR A  91     -11.657   9.257  16.295  1.00  0.78           H  
ATOM   1333  HD1 TYR A  91     -11.472   5.868  17.544  1.00  0.78           H  
ATOM   1334  HD2 TYR A  91      -9.158   9.349  16.676  1.00  0.78           H  
ATOM   1335  HE1 TYR A  91      -9.451   4.517  17.658  1.00  0.78           H  
ATOM   1336  HE2 TYR A  91      -7.073   7.974  16.788  1.00  0.78           H  
ATOM   1337  HH  TYR A  91      -6.177   5.944  17.361  1.00  0.78           H  
ATOM   1338  N   ARG A  92     -13.387   7.127  19.346  1.00  0.81           N  
ATOM   1339  CA  ARG A  92     -13.538   5.945  20.204  1.00  0.81           C  
ATOM   1340  C   ARG A  92     -14.423   4.846  19.605  1.00  0.81           C  
ATOM   1341  O   ARG A  92     -15.566   5.102  19.194  1.00  0.81           O  
ATOM   1342  CB  ARG A  92     -14.131   6.315  21.561  1.00  0.81           C  
ATOM   1343  CG  ARG A  92     -14.257   5.131  22.569  1.00  0.81           C  
ATOM   1344  CD  ARG A  92     -14.794   5.580  23.910  1.00  0.81           C  
ATOM   1345  NE  ARG A  92     -14.760   4.511  24.924  1.00  0.81           N  
ATOM   1346  CZ  ARG A  92     -15.761   3.651  25.261  1.00  0.81           C  
ATOM   1347  NH1 ARG A  92     -16.934   3.702  24.697  1.00  0.81           N  
ATOM   1348  NH2 ARG A  92     -15.543   2.737  26.193  1.00  0.81           N  
ATOM   1349  H   ARG A  92     -14.109   7.342  18.677  1.00  0.81           H  
ATOM   1350  HA  ARG A  92     -12.547   5.524  20.369  1.00  0.81           H  
ATOM   1351 1HB  ARG A  92     -13.513   7.078  22.032  1.00  0.81           H  
ATOM   1352 2HB  ARG A  92     -15.128   6.734  21.423  1.00  0.81           H  
ATOM   1353 1HG  ARG A  92     -14.950   4.386  22.170  1.00  0.81           H  
ATOM   1354 2HG  ARG A  92     -13.276   4.669  22.721  1.00  0.81           H  
ATOM   1355 1HD  ARG A  92     -14.196   6.413  24.276  1.00  0.81           H  
ATOM   1356 2HD  ARG A  92     -15.832   5.897  23.787  1.00  0.81           H  
ATOM   1357  HE  ARG A  92     -13.876   4.394  25.422  1.00  0.81           H  
ATOM   1358 1HH1 ARG A  92     -17.137   4.387  23.965  1.00  0.81           H  
ATOM   1359 2HH1 ARG A  92     -17.655   3.057  24.967  1.00  0.81           H  
ATOM   1360 1HH2 ARG A  92     -14.620   2.678  26.641  1.00  0.81           H  
ATOM   1361 2HH2 ARG A  92     -16.270   2.095  26.451  1.00  0.81           H  
ATOM   1362  N   PHE A  93     -13.887   3.621  19.634  1.00  0.84           N  
ATOM   1363  CA  PHE A  93     -14.549   2.388  19.205  1.00  0.84           C  
ATOM   1364  C   PHE A  93     -14.544   1.359  20.351  1.00  0.84           C  
ATOM   1365  O   PHE A  93     -13.622   1.333  21.173  1.00  0.84           O  
ATOM   1366  CB  PHE A  93     -13.827   1.789  17.991  1.00  0.84           C  
ATOM   1367  CG  PHE A  93     -13.857   2.623  16.734  1.00  0.84           C  
ATOM   1368  CD1 PHE A  93     -12.924   3.623  16.532  1.00  0.84           C  
ATOM   1369  CD2 PHE A  93     -14.794   2.375  15.740  1.00  0.84           C  
ATOM   1370  CE1 PHE A  93     -12.936   4.379  15.367  1.00  0.84           C  
ATOM   1371  CE2 PHE A  93     -14.801   3.113  14.574  1.00  0.84           C  
ATOM   1372  CZ  PHE A  93     -13.874   4.118  14.390  1.00  0.84           C  
ATOM   1373  H   PHE A  93     -12.922   3.543  19.961  1.00  0.84           H  
ATOM   1374  HA  PHE A  93     -15.582   2.613  18.937  1.00  0.84           H  
ATOM   1375 1HB  PHE A  93     -12.788   1.618  18.249  1.00  0.84           H  
ATOM   1376 2HB  PHE A  93     -14.266   0.818  17.763  1.00  0.84           H  
ATOM   1377  HD1 PHE A  93     -12.181   3.806  17.308  1.00  0.84           H  
ATOM   1378  HD2 PHE A  93     -15.529   1.579  15.886  1.00  0.84           H  
ATOM   1379  HE1 PHE A  93     -12.204   5.166  15.215  1.00  0.84           H  
ATOM   1380  HE2 PHE A  93     -15.542   2.904  13.799  1.00  0.84           H  
ATOM   1381  HZ  PHE A  93     -13.888   4.699  13.468  1.00  0.84           H  
ATOM   1382  N   TYR A  94     -15.552   0.493  20.395  1.00  0.86           N  
ATOM   1383  CA  TYR A  94     -15.596  -0.582  21.395  1.00  0.86           C  
ATOM   1384  C   TYR A  94     -15.944  -1.889  20.696  1.00  0.86           C  
ATOM   1385  O   TYR A  94     -17.013  -2.035  20.102  1.00  0.86           O  
ATOM   1386  CB  TYR A  94     -16.609  -0.248  22.496  1.00  0.86           C  
ATOM   1387  CG  TYR A  94     -16.624  -1.193  23.686  1.00  0.86           C  
ATOM   1388  CD1 TYR A  94     -15.430  -1.580  24.270  1.00  0.86           C  
ATOM   1389  CD2 TYR A  94     -17.826  -1.639  24.211  1.00  0.86           C  
ATOM   1390  CE1 TYR A  94     -15.420  -2.414  25.367  1.00  0.86           C  
ATOM   1391  CE2 TYR A  94     -17.825  -2.469  25.319  1.00  0.86           C  
ATOM   1392  CZ  TYR A  94     -16.624  -2.860  25.898  1.00  0.86           C  
ATOM   1393  OH  TYR A  94     -16.624  -3.689  27.012  1.00  0.86           O  
ATOM   1394  H   TYR A  94     -16.294   0.586  19.708  1.00  0.86           H  
ATOM   1395  HA  TYR A  94     -14.608  -0.701  21.843  1.00  0.86           H  
ATOM   1396 1HB  TYR A  94     -16.417   0.762  22.866  1.00  0.86           H  
ATOM   1397 2HB  TYR A  94     -17.611  -0.246  22.064  1.00  0.86           H  
ATOM   1398  HD1 TYR A  94     -14.495  -1.218  23.857  1.00  0.86           H  
ATOM   1399  HD2 TYR A  94     -18.770  -1.330  23.757  1.00  0.86           H  
ATOM   1400  HE1 TYR A  94     -14.468  -2.711  25.815  1.00  0.86           H  
ATOM   1401  HE2 TYR A  94     -18.770  -2.815  25.736  1.00  0.86           H  
ATOM   1402  HH  TYR A  94     -17.533  -3.846  27.290  1.00  0.86           H  
ATOM   1403  N   THR A  95     -14.986  -2.799  20.705  1.00  0.86           N  
ATOM   1404  CA  THR A  95     -15.065  -4.060  19.984  1.00  0.86           C  
ATOM   1405  C   THR A  95     -14.617  -5.226  20.836  1.00  0.86           C  
ATOM   1406  O   THR A  95     -14.293  -5.047  22.005  1.00  0.86           O  
ATOM   1407  CB  THR A  95     -14.249  -3.989  18.687  1.00  0.86           C  
ATOM   1408  OG1 THR A  95     -12.863  -3.810  18.986  1.00  0.86           O  
ATOM   1409  CG2 THR A  95     -14.729  -2.857  17.770  1.00  0.86           C  
ATOM   1410  H   THR A  95     -14.149  -2.615  21.262  1.00  0.86           H  
ATOM   1411  HA  THR A  95     -16.106  -4.237  19.711  1.00  0.86           H  
ATOM   1412  HB  THR A  95     -14.360  -4.920  18.168  1.00  0.86           H  
ATOM   1413  HG1 THR A  95     -12.349  -4.070  18.199  1.00  0.86           H  
ATOM   1414 1HG2 THR A  95     -14.139  -2.861  16.854  1.00  0.86           H  
ATOM   1415 2HG2 THR A  95     -15.784  -3.014  17.524  1.00  0.86           H  
ATOM   1416 3HG2 THR A  95     -14.611  -1.897  18.263  1.00  0.86           H  
ATOM   1417  N   VAL A  96     -14.636  -6.426  20.275  1.00  0.84           N  
ATOM   1418  CA  VAL A  96     -14.118  -7.579  20.998  1.00  0.84           C  
ATOM   1419  C   VAL A  96     -12.652  -7.720  20.667  1.00  0.84           C  
ATOM   1420  O   VAL A  96     -12.208  -7.260  19.616  1.00  0.84           O  
ATOM   1421  CB  VAL A  96     -14.816  -8.855  20.580  1.00  0.84           C  
ATOM   1422  CG1 VAL A  96     -16.228  -8.738  20.848  1.00  0.84           C  
ATOM   1423  CG2 VAL A  96     -14.562  -9.110  19.124  1.00  0.84           C  
ATOM   1424  H   VAL A  96     -14.967  -6.527  19.326  1.00  0.84           H  
ATOM   1425  HA  VAL A  96     -14.242  -7.432  22.061  1.00  0.84           H  
ATOM   1426  HB  VAL A  96     -14.432  -9.693  21.177  1.00  0.84           H  
ATOM   1427 1HG1 VAL A  96     -16.682  -9.651  20.552  1.00  0.84           H  
ATOM   1428 2HG1 VAL A  96     -16.385  -8.569  21.913  1.00  0.84           H  
ATOM   1429 3HG1 VAL A  96     -16.621  -7.910  20.272  1.00  0.84           H  
ATOM   1430 1HG2 VAL A  96     -15.068 -10.025  18.844  1.00  0.84           H  
ATOM   1431 2HG2 VAL A  96     -14.944  -8.283  18.539  1.00  0.84           H  
ATOM   1432 3HG2 VAL A  96     -13.489  -9.215  18.951  1.00  0.84           H  
ATOM   1433  N   MET A  97     -11.886  -8.383  21.507  1.00  0.82           N  
ATOM   1434  CA  MET A  97     -10.516  -8.601  21.096  1.00  0.82           C  
ATOM   1435  C   MET A  97     -10.597  -9.569  19.924  1.00  0.82           C  
ATOM   1436  O   MET A  97     -11.234 -10.613  20.056  1.00  0.82           O  
ATOM   1437  CB  MET A  97      -9.674  -9.195  22.219  1.00  0.82           C  
ATOM   1438  CG  MET A  97      -8.196  -9.292  21.914  1.00  0.82           C  
ATOM   1439  SD  MET A  97      -7.264  -9.897  23.310  1.00  0.82           S  
ATOM   1440  CE  MET A  97      -7.396  -8.483  24.381  1.00  0.82           C  
ATOM   1441  H   MET A  97     -12.254  -8.731  22.391  1.00  0.82           H  
ATOM   1442  HA  MET A  97     -10.095  -7.651  20.792  1.00  0.82           H  
ATOM   1443 1HB  MET A  97      -9.805  -8.631  23.133  1.00  0.82           H  
ATOM   1444 2HB  MET A  97     -10.028 -10.206  22.425  1.00  0.82           H  
ATOM   1445 1HG  MET A  97      -8.036  -9.964  21.062  1.00  0.82           H  
ATOM   1446 2HG  MET A  97      -7.813  -8.308  21.648  1.00  0.82           H  
ATOM   1447 1HE  MET A  97      -6.862  -8.679  25.310  1.00  0.82           H  
ATOM   1448 2HE  MET A  97      -6.958  -7.629  23.878  1.00  0.82           H  
ATOM   1449 3HE  MET A  97      -8.449  -8.282  24.599  1.00  0.82           H  
ATOM   1450  N   PRO A  98     -10.018  -9.266  18.762  1.00  0.80           N  
ATOM   1451  CA  PRO A  98     -10.073 -10.110  17.602  1.00  0.80           C  
ATOM   1452  C   PRO A  98      -9.253 -11.352  17.840  1.00  0.80           C  
ATOM   1453  O   PRO A  98      -8.262 -11.308  18.574  1.00  0.80           O  
ATOM   1454  CB  PRO A  98      -9.478  -9.220  16.512  1.00  0.80           C  
ATOM   1455  CG  PRO A  98      -8.569  -8.267  17.244  1.00  0.80           C  
ATOM   1456  CD  PRO A  98      -9.227  -8.039  18.585  1.00  0.80           C  
ATOM   1457  HA  PRO A  98     -11.123 -10.362  17.382  1.00  0.80           H  
ATOM   1458 1HB  PRO A  98      -8.942  -9.849  15.780  1.00  0.80           H  
ATOM   1459 2HB  PRO A  98     -10.269  -8.705  15.965  1.00  0.80           H  
ATOM   1460 1HG  PRO A  98      -7.561  -8.679  17.325  1.00  0.80           H  
ATOM   1461 2HG  PRO A  98      -8.487  -7.338  16.659  1.00  0.80           H  
ATOM   1462 1HD  PRO A  98      -8.451  -7.967  19.342  1.00  0.80           H  
ATOM   1463 2HD  PRO A  98      -9.877  -7.148  18.549  1.00  0.80           H  
ATOM   1464  N   GLY A  99      -9.612 -12.438  17.190  1.00  0.81           N  
ATOM   1465  CA  GLY A  99      -8.800 -13.634  17.209  1.00  0.81           C  
ATOM   1466  C   GLY A  99      -7.848 -13.572  16.033  1.00  0.81           C  
ATOM   1467  O   GLY A  99      -7.755 -12.542  15.362  1.00  0.81           O  
ATOM   1468  H   GLY A  99     -10.479 -12.441  16.663  1.00  0.81           H  
ATOM   1469 1HA  GLY A  99      -8.250 -13.704  18.147  1.00  0.81           H  
ATOM   1470 2HA  GLY A  99      -9.436 -14.516  17.126  1.00  0.81           H  
ATOM   1471  N   CYS A 100      -7.151 -14.666  15.779  1.00  0.87           N  
ATOM   1472  CA  CYS A 100      -6.217 -14.738  14.666  1.00  0.87           C  
ATOM   1473  C   CYS A 100      -6.992 -15.223  13.445  1.00  0.87           C  
ATOM   1474  O   CYS A 100      -8.108 -15.725  13.598  1.00  0.87           O  
ATOM   1475  CB  CYS A 100      -5.068 -15.678  15.013  1.00  0.87           C  
ATOM   1476  SG  CYS A 100      -5.552 -17.397  15.180  1.00  0.87           S  
ATOM   1477  H   CYS A 100      -7.275 -15.473  16.373  1.00  0.87           H  
ATOM   1478  HA  CYS A 100      -5.811 -13.745  14.462  1.00  0.87           H  
ATOM   1479 1HB  CYS A 100      -4.304 -15.626  14.248  1.00  0.87           H  
ATOM   1480 2HB  CYS A 100      -4.616 -15.371  15.946  1.00  0.87           H  
ATOM   1481  HG  CYS A 100      -4.334 -17.856  15.445  1.00  0.87           H  
ATOM   1482  N   TYR A 101      -6.426 -15.092  12.244  1.00  1.00           N  
ATOM   1483  CA  TYR A 101      -7.166 -15.561  11.062  1.00  1.00           C  
ATOM   1484  C   TYR A 101      -6.321 -16.123   9.922  1.00  1.00           C  
ATOM   1485  O   TYR A 101      -5.310 -15.549   9.520  1.00  1.00           O  
ATOM   1486  CB  TYR A 101      -8.077 -14.434  10.546  1.00  1.00           C  
ATOM   1487  CG  TYR A 101      -8.818 -14.766   9.267  1.00  1.00           C  
ATOM   1488  CD1 TYR A 101      -9.952 -15.550   9.309  1.00  1.00           C  
ATOM   1489  CD2 TYR A 101      -8.372 -14.256   8.051  1.00  1.00           C  
ATOM   1490  CE1 TYR A 101     -10.638 -15.838   8.151  1.00  1.00           C  
ATOM   1491  CE2 TYR A 101      -9.062 -14.545   6.893  1.00  1.00           C  
ATOM   1492  CZ  TYR A 101     -10.190 -15.337   6.942  1.00  1.00           C  
ATOM   1493  OH  TYR A 101     -10.880 -15.639   5.786  1.00  1.00           O  
ATOM   1494  H   TYR A 101      -5.497 -14.671  12.184  1.00  1.00           H  
ATOM   1495  HA  TYR A 101      -7.813 -16.374  11.388  1.00  1.00           H  
ATOM   1496 1HB  TYR A 101      -8.823 -14.191  11.312  1.00  1.00           H  
ATOM   1497 2HB  TYR A 101      -7.484 -13.537  10.374  1.00  1.00           H  
ATOM   1498  HD1 TYR A 101     -10.301 -15.946  10.260  1.00  1.00           H  
ATOM   1499  HD2 TYR A 101      -7.481 -13.632   8.013  1.00  1.00           H  
ATOM   1500  HE1 TYR A 101     -11.529 -16.461   8.190  1.00  1.00           H  
ATOM   1501  HE2 TYR A 101      -8.714 -14.153   5.940  1.00  1.00           H  
ATOM   1502  HH  TYR A 101     -10.444 -15.229   5.037  1.00  1.00           H  
ATOM   1503  N   ASP A 102      -6.768 -17.279   9.416  1.00  1.25           N  
ATOM   1504  CA  ASP A 102      -6.141 -18.021   8.318  1.00  1.25           C  
ATOM   1505  C   ASP A 102      -6.327 -17.391   6.942  1.00  1.25           C  
ATOM   1506  O   ASP A 102      -7.453 -17.177   6.496  1.00  1.25           O  
ATOM   1507  CB  ASP A 102      -6.731 -19.447   8.283  1.00  1.25           C  
ATOM   1508  CG  ASP A 102      -6.114 -20.460   7.218  1.00  1.25           C  
ATOM   1509  OD1 ASP A 102      -5.050 -21.019   7.445  1.00  1.25           O  
ATOM   1510  OD2 ASP A 102      -6.756 -20.674   6.213  1.00  1.25           O  
ATOM   1511  H   ASP A 102      -7.607 -17.669   9.819  1.00  1.25           H  
ATOM   1512  HA  ASP A 102      -5.076 -18.089   8.517  1.00  1.25           H  
ATOM   1513 1HB  ASP A 102      -6.619 -19.891   9.252  1.00  1.25           H  
ATOM   1514 2HB  ASP A 102      -7.801 -19.374   8.093  1.00  1.25           H  
ATOM   1515  N   ILE A 103      -5.222 -17.184   6.242  1.00  1.64           N  
ATOM   1516  CA  ILE A 103      -5.253 -16.709   4.869  1.00  1.64           C  
ATOM   1517  C   ILE A 103      -5.203 -17.931   3.966  1.00  1.64           C  
ATOM   1518  O   ILE A 103      -4.325 -18.775   4.109  1.00  1.64           O  
ATOM   1519  CB  ILE A 103      -4.096 -15.746   4.586  1.00  1.64           C  
ATOM   1520  CG1 ILE A 103      -4.184 -14.581   5.558  1.00  1.64           C  
ATOM   1521  CG2 ILE A 103      -4.111 -15.283   3.130  1.00  1.64           C  
ATOM   1522  CD1 ILE A 103      -5.470 -13.800   5.484  1.00  1.64           C  
ATOM   1523  H   ILE A 103      -4.325 -17.342   6.692  1.00  1.64           H  
ATOM   1524  HA  ILE A 103      -6.190 -16.186   4.693  1.00  1.64           H  
ATOM   1525  HB  ILE A 103      -3.152 -16.258   4.787  1.00  1.64           H  
ATOM   1526 1HG1 ILE A 103      -4.084 -14.978   6.567  1.00  1.64           H  
ATOM   1527 2HG1 ILE A 103      -3.375 -13.900   5.364  1.00  1.64           H  
ATOM   1528 1HG2 ILE A 103      -3.273 -14.611   2.955  1.00  1.64           H  
ATOM   1529 2HG2 ILE A 103      -4.022 -16.152   2.470  1.00  1.64           H  
ATOM   1530 3HG2 ILE A 103      -5.044 -14.764   2.920  1.00  1.64           H  
ATOM   1531 1HD1 ILE A 103      -5.451 -12.995   6.216  1.00  1.64           H  
ATOM   1532 2HD1 ILE A 103      -5.585 -13.380   4.485  1.00  1.64           H  
ATOM   1533 3HD1 ILE A 103      -6.301 -14.466   5.697  1.00  1.64           H  
ATOM   1534  N   SER A 104      -6.153 -18.027   3.044  1.00  2.16           N  
ATOM   1535  CA  SER A 104      -6.288 -19.208   2.199  1.00  2.16           C  
ATOM   1536  C   SER A 104      -4.963 -19.666   1.571  1.00  2.16           C  
ATOM   1537  O   SER A 104      -4.263 -18.893   0.904  1.00  2.16           O  
ATOM   1538  CB  SER A 104      -7.305 -18.904   1.112  1.00  2.16           C  
ATOM   1539  OG  SER A 104      -8.570 -18.638   1.655  1.00  2.16           O  
ATOM   1540  H   SER A 104      -6.826 -17.281   2.960  1.00  2.16           H  
ATOM   1541  HA  SER A 104      -6.669 -20.020   2.823  1.00  2.16           H  
ATOM   1542 1HB  SER A 104      -6.966 -18.046   0.521  1.00  2.16           H  
ATOM   1543 2HB  SER A 104      -7.387 -19.737   0.444  1.00  2.16           H  
ATOM   1544  HG  SER A 104      -9.139 -18.430   0.904  1.00  2.16           H  
ATOM   1545  N   GLU A 105      -4.685 -20.967   1.723  1.00  2.76           N  
ATOM   1546  CA  GLU A 105      -3.463 -21.604   1.228  1.00  2.76           C  
ATOM   1547  C   GLU A 105      -3.128 -21.351  -0.253  1.00  2.76           C  
ATOM   1548  O   GLU A 105      -1.963 -21.103  -0.546  1.00  2.76           O  
ATOM   1549  CB  GLU A 105      -3.456 -23.113   1.552  1.00  2.76           C  
ATOM   1550  CG  GLU A 105      -2.194 -23.834   1.123  1.00  2.76           C  
ATOM   1551  CD  GLU A 105      -2.212 -25.311   1.455  1.00  2.76           C  
ATOM   1552  OE1 GLU A 105      -3.189 -25.772   1.995  1.00  2.76           O  
ATOM   1553  OE2 GLU A 105      -1.244 -25.974   1.168  1.00  2.76           O  
ATOM   1554  H   GLU A 105      -5.333 -21.520   2.267  1.00  2.76           H  
ATOM   1555  HA  GLU A 105      -2.638 -21.176   1.800  1.00  2.76           H  
ATOM   1556 1HB  GLU A 105      -3.545 -23.240   2.626  1.00  2.76           H  
ATOM   1557 2HB  GLU A 105      -4.283 -23.633   1.124  1.00  2.76           H  
ATOM   1558 1HG  GLU A 105      -2.058 -23.707   0.049  1.00  2.76           H  
ATOM   1559 2HG  GLU A 105      -1.349 -23.369   1.628  1.00  2.76           H  
ATOM   1560  N   PRO A 106      -4.076 -21.446  -1.222  1.00  3.28           N  
ATOM   1561  CA  PRO A 106      -3.845 -21.185  -2.635  1.00  3.28           C  
ATOM   1562  C   PRO A 106      -3.338 -19.769  -2.925  1.00  3.28           C  
ATOM   1563  O   PRO A 106      -2.757 -19.536  -3.988  1.00  3.28           O  
ATOM   1564  CB  PRO A 106      -5.235 -21.396  -3.251  1.00  3.28           C  
ATOM   1565  CG  PRO A 106      -5.938 -22.319  -2.298  1.00  3.28           C  
ATOM   1566  CD  PRO A 106      -5.462 -21.888  -0.944  1.00  3.28           C  
ATOM   1567  HA  PRO A 106      -3.135 -21.930  -3.018  1.00  3.28           H  
ATOM   1568 1HB  PRO A 106      -5.741 -20.421  -3.354  1.00  3.28           H  
ATOM   1569 2HB  PRO A 106      -5.136 -21.816  -4.263  1.00  3.28           H  
ATOM   1570 1HG  PRO A 106      -7.029 -22.229  -2.416  1.00  3.28           H  
ATOM   1571 2HG  PRO A 106      -5.679 -23.365  -2.521  1.00  3.28           H  
ATOM   1572 1HD  PRO A 106      -6.057 -21.057  -0.634  1.00  3.28           H  
ATOM   1573 2HD  PRO A 106      -5.535 -22.718  -0.280  1.00  3.28           H  
ATOM   1574  N   ASP A 107      -3.571 -18.818  -2.006  1.00  3.54           N  
ATOM   1575  CA  ASP A 107      -3.116 -17.449  -2.204  1.00  3.54           C  
ATOM   1576  C   ASP A 107      -1.788 -17.250  -1.484  1.00  3.54           C  
ATOM   1577  O   ASP A 107      -0.927 -16.488  -1.935  1.00  3.54           O  
ATOM   1578  CB  ASP A 107      -4.155 -16.447  -1.698  1.00  3.54           C  
ATOM   1579  CG  ASP A 107      -5.481 -16.515  -2.471  1.00  3.54           C  
ATOM   1580  OD1 ASP A 107      -5.457 -16.386  -3.672  1.00  3.54           O  
ATOM   1581  OD2 ASP A 107      -6.505 -16.687  -1.847  1.00  3.54           O  
ATOM   1582  H   ASP A 107      -4.028 -19.031  -1.123  1.00  3.54           H  
ATOM   1583  HA  ASP A 107      -2.958 -17.279  -3.268  1.00  3.54           H  
ATOM   1584 1HB  ASP A 107      -4.356 -16.649  -0.640  1.00  3.54           H  
ATOM   1585 2HB  ASP A 107      -3.752 -15.439  -1.767  1.00  3.54           H  
ATOM   1586  N   ASP A 108      -1.630 -17.951  -0.361  1.00  3.46           N  
ATOM   1587  CA  ASP A 108      -0.417 -17.866   0.433  1.00  3.46           C  
ATOM   1588  C   ASP A 108      -0.034 -19.248   1.002  1.00  3.46           C  
ATOM   1589  O   ASP A 108      -0.543 -19.641   2.053  1.00  3.46           O  
ATOM   1590  CB  ASP A 108      -0.545 -16.864   1.576  1.00  3.46           C  
ATOM   1591  CG  ASP A 108       0.793 -16.713   2.319  1.00  3.46           C  
ATOM   1592  OD1 ASP A 108       1.701 -17.462   1.995  1.00  3.46           O  
ATOM   1593  OD2 ASP A 108       0.942 -15.798   3.129  1.00  3.46           O  
ATOM   1594  H   ASP A 108      -2.399 -18.537  -0.035  1.00  3.46           H  
ATOM   1595  HA  ASP A 108       0.357 -17.476  -0.210  1.00  3.46           H  
ATOM   1596 1HB  ASP A 108      -0.860 -15.895   1.186  1.00  3.46           H  
ATOM   1597 2HB  ASP A 108      -1.314 -17.209   2.278  1.00  3.46           H  
ATOM   1598  N   PRO A 109       0.898 -19.987   0.363  1.00  3.09           N  
ATOM   1599  CA  PRO A 109       1.317 -21.333   0.712  1.00  3.09           C  
ATOM   1600  C   PRO A 109       2.157 -21.401   1.996  1.00  3.09           C  
ATOM   1601  O   PRO A 109       2.481 -22.494   2.463  1.00  3.09           O  
ATOM   1602  CB  PRO A 109       2.134 -21.762  -0.515  1.00  3.09           C  
ATOM   1603  CG  PRO A 109       2.689 -20.477  -1.072  1.00  3.09           C  
ATOM   1604  CD  PRO A 109       1.620 -19.431  -0.809  1.00  3.09           C  
ATOM   1605  HA  PRO A 109       0.417 -21.958   0.810  1.00  3.09           H  
ATOM   1606 1HB  PRO A 109       2.919 -22.466  -0.209  1.00  3.09           H  
ATOM   1607 2HB  PRO A 109       1.482 -22.293  -1.224  1.00  3.09           H  
ATOM   1608 1HG  PRO A 109       3.637 -20.233  -0.570  1.00  3.09           H  
ATOM   1609 2HG  PRO A 109       2.915 -20.594  -2.142  1.00  3.09           H  
ATOM   1610 1HD  PRO A 109       2.151 -18.505  -0.538  1.00  3.09           H  
ATOM   1611 2HD  PRO A 109       0.941 -19.308  -1.671  1.00  3.09           H  
ATOM   1612  N   GLU A 110       2.584 -20.247   2.530  1.00  2.58           N  
ATOM   1613  CA  GLU A 110       3.423 -20.247   3.724  1.00  2.58           C  
ATOM   1614  C   GLU A 110       2.679 -20.971   4.855  1.00  2.58           C  
ATOM   1615  O   GLU A 110       1.530 -20.641   5.122  1.00  2.58           O  
ATOM   1616  CB  GLU A 110       3.738 -18.798   4.137  1.00  2.58           C  
ATOM   1617  CG  GLU A 110       4.621 -18.603   5.386  1.00  2.58           C  
ATOM   1618  CD  GLU A 110       6.046 -19.033   5.247  1.00  2.58           C  
ATOM   1619  OE1 GLU A 110       6.550 -19.042   4.153  1.00  2.58           O  
ATOM   1620  OE2 GLU A 110       6.644 -19.353   6.261  1.00  2.58           O  
ATOM   1621  H   GLU A 110       2.291 -19.337   2.149  1.00  2.58           H  
ATOM   1622  HA  GLU A 110       4.353 -20.735   3.478  1.00  2.58           H  
ATOM   1623 1HB  GLU A 110       4.219 -18.285   3.303  1.00  2.58           H  
ATOM   1624 2HB  GLU A 110       2.797 -18.276   4.327  1.00  2.58           H  
ATOM   1625 1HG  GLU A 110       4.600 -17.549   5.663  1.00  2.58           H  
ATOM   1626 2HG  GLU A 110       4.184 -19.149   6.179  1.00  2.58           H  
ATOM   1627  N   PRO A 111       3.280 -21.970   5.548  1.00  2.07           N  
ATOM   1628  CA  PRO A 111       2.676 -22.694   6.665  1.00  2.07           C  
ATOM   1629  C   PRO A 111       2.088 -21.743   7.705  1.00  2.07           C  
ATOM   1630  O   PRO A 111       1.058 -22.023   8.323  1.00  2.07           O  
ATOM   1631  CB  PRO A 111       3.876 -23.464   7.230  1.00  2.07           C  
ATOM   1632  CG  PRO A 111       4.749 -23.716   6.020  1.00  2.07           C  
ATOM   1633  CD  PRO A 111       4.628 -22.454   5.183  1.00  2.07           C  
ATOM   1634  HA  PRO A 111       1.905 -23.376   6.281  1.00  2.07           H  
ATOM   1635 1HB  PRO A 111       4.379 -22.865   8.008  1.00  2.07           H  
ATOM   1636 2HB  PRO A 111       3.533 -24.393   7.713  1.00  2.07           H  
ATOM   1637 1HG  PRO A 111       5.785 -23.916   6.335  1.00  2.07           H  
ATOM   1638 2HG  PRO A 111       4.402 -24.611   5.483  1.00  2.07           H  
ATOM   1639 1HD  PRO A 111       5.402 -21.729   5.455  1.00  2.07           H  
ATOM   1640 2HD  PRO A 111       4.668 -22.751   4.124  1.00  2.07           H  
ATOM   1641  N   HIS A 112       2.712 -20.581   7.867  1.00  1.63           N  
ATOM   1642  CA  HIS A 112       2.260 -19.577   8.816  1.00  1.63           C  
ATOM   1643  C   HIS A 112       1.106 -18.784   8.205  1.00  1.63           C  
ATOM   1644  O   HIS A 112       1.218 -17.583   7.951  1.00  1.63           O  
ATOM   1645  CB  HIS A 112       3.408 -18.627   9.158  1.00  1.63           C  
ATOM   1646  CG  HIS A 112       4.578 -19.308   9.803  1.00  1.63           C  
ATOM   1647  ND1 HIS A 112       5.733 -19.645   9.103  1.00  1.63           N  
ATOM   1648  CD2 HIS A 112       4.777 -19.722  11.078  1.00  1.63           C  
ATOM   1649  CE1 HIS A 112       6.584 -20.229   9.927  1.00  1.63           C  
ATOM   1650  NE2 HIS A 112       6.029 -20.289  11.130  1.00  1.63           N  
ATOM   1651  H   HIS A 112       3.542 -20.386   7.328  1.00  1.63           H  
ATOM   1652  HA  HIS A 112       1.906 -20.053   9.730  1.00  1.63           H  
ATOM   1653 1HB  HIS A 112       3.755 -18.127   8.257  1.00  1.63           H  
ATOM   1654 2HB  HIS A 112       3.050 -17.854   9.839  1.00  1.63           H  
ATOM   1655  HD1 HIS A 112       5.940 -19.476   8.104  1.00  1.63           H  
ATOM   1656  HD2 HIS A 112       4.160 -19.674  11.978  1.00  1.63           H  
ATOM   1657  HE1 HIS A 112       7.555 -20.567   9.567  1.00  1.63           H  
ATOM   1658  N   ARG A 113      -0.014 -19.467   7.991  1.00  1.29           N  
ATOM   1659  CA  ARG A 113      -1.171 -18.884   7.319  1.00  1.29           C  
ATOM   1660  C   ARG A 113      -1.989 -17.987   8.234  1.00  1.29           C  
ATOM   1661  O   ARG A 113      -2.824 -17.209   7.775  1.00  1.29           O  
ATOM   1662  CB  ARG A 113      -2.072 -19.962   6.758  1.00  1.29           C  
ATOM   1663  CG  ARG A 113      -1.480 -20.774   5.629  1.00  1.29           C  
ATOM   1664  CD  ARG A 113      -2.517 -21.572   4.958  1.00  1.29           C  
ATOM   1665  NE  ARG A 113      -3.157 -22.526   5.836  1.00  1.29           N  
ATOM   1666  CZ  ARG A 113      -2.755 -23.797   6.017  1.00  1.29           C  
ATOM   1667  NH1 ARG A 113      -1.713 -24.259   5.351  1.00  1.29           N  
ATOM   1668  NH2 ARG A 113      -3.411 -24.583   6.853  1.00  1.29           N  
ATOM   1669  H   ARG A 113      -0.008 -20.454   8.245  1.00  1.29           H  
ATOM   1670  HA  ARG A 113      -0.808 -18.286   6.481  1.00  1.29           H  
ATOM   1671 1HB  ARG A 113      -2.358 -20.651   7.553  1.00  1.29           H  
ATOM   1672 2HB  ARG A 113      -2.994 -19.509   6.382  1.00  1.29           H  
ATOM   1673 1HG  ARG A 113      -1.025 -20.108   4.890  1.00  1.29           H  
ATOM   1674 2HG  ARG A 113      -0.724 -21.453   6.026  1.00  1.29           H  
ATOM   1675 1HD  ARG A 113      -3.282 -20.921   4.561  1.00  1.29           H  
ATOM   1676 2HD  ARG A 113      -2.050 -22.117   4.144  1.00  1.29           H  
ATOM   1677  HE  ARG A 113      -3.971 -22.175   6.379  1.00  1.29           H  
ATOM   1678 1HH1 ARG A 113      -1.212 -23.652   4.713  1.00  1.29           H  
ATOM   1679 2HH1 ARG A 113      -1.415 -25.215   5.474  1.00  1.29           H  
ATOM   1680 1HH2 ARG A 113      -4.215 -24.223   7.358  1.00  1.29           H  
ATOM   1681 2HH2 ARG A 113      -3.115 -25.536   6.983  1.00  1.29           H  
ATOM   1682  N   PHE A 114      -1.792 -18.116   9.537  1.00  1.04           N  
ATOM   1683  CA  PHE A 114      -2.569 -17.333  10.482  1.00  1.04           C  
ATOM   1684  C   PHE A 114      -1.970 -15.987  10.800  1.00  1.04           C  
ATOM   1685  O   PHE A 114      -0.839 -15.887  11.287  1.00  1.04           O  
ATOM   1686  CB  PHE A 114      -2.788 -18.087  11.775  1.00  1.04           C  
ATOM   1687  CG  PHE A 114      -3.752 -19.204  11.682  1.00  1.04           C  
ATOM   1688  CD1 PHE A 114      -3.369 -20.465  11.275  1.00  1.04           C  
ATOM   1689  CD2 PHE A 114      -5.072 -18.983  12.030  1.00  1.04           C  
ATOM   1690  CE1 PHE A 114      -4.295 -21.489  11.222  1.00  1.04           C  
ATOM   1691  CE2 PHE A 114      -5.997 -19.992  11.988  1.00  1.04           C  
ATOM   1692  CZ  PHE A 114      -5.609 -21.254  11.581  1.00  1.04           C  
ATOM   1693  H   PHE A 114      -1.092 -18.763   9.869  1.00  1.04           H  
ATOM   1694  HA  PHE A 114      -3.544 -17.157  10.040  1.00  1.04           H  
ATOM   1695 1HB  PHE A 114      -1.838 -18.483  12.132  1.00  1.04           H  
ATOM   1696 2HB  PHE A 114      -3.152 -17.389  12.531  1.00  1.04           H  
ATOM   1697  HD1 PHE A 114      -2.332 -20.650  10.999  1.00  1.04           H  
ATOM   1698  HD2 PHE A 114      -5.372 -17.985  12.346  1.00  1.04           H  
ATOM   1699  HE1 PHE A 114      -3.988 -22.482  10.898  1.00  1.04           H  
ATOM   1700  HE2 PHE A 114      -7.031 -19.798  12.272  1.00  1.04           H  
ATOM   1701  HZ  PHE A 114      -6.338 -22.062  11.541  1.00  1.04           H  
ATOM   1702  N   ARG A 115      -2.748 -14.953  10.545  1.00  0.87           N  
ATOM   1703  CA  ARG A 115      -2.342 -13.596  10.813  1.00  0.87           C  
ATOM   1704  C   ARG A 115      -2.691 -13.309  12.257  1.00  0.87           C  
ATOM   1705  O   ARG A 115      -3.692 -13.819  12.776  1.00  0.87           O  
ATOM   1706  CB  ARG A 115      -3.033 -12.632   9.862  1.00  0.87           C  
ATOM   1707  CG  ARG A 115      -2.725 -12.898   8.366  1.00  0.87           C  
ATOM   1708  CD  ARG A 115      -1.309 -12.569   7.979  1.00  0.87           C  
ATOM   1709  NE  ARG A 115      -1.086 -12.691   6.528  1.00  0.87           N  
ATOM   1710  CZ  ARG A 115      -0.597 -13.780   5.874  1.00  0.87           C  
ATOM   1711  NH1 ARG A 115      -0.246 -14.871   6.521  1.00  0.87           N  
ATOM   1712  NH2 ARG A 115      -0.469 -13.745   4.560  1.00  0.87           N  
ATOM   1713  H   ARG A 115      -3.660 -15.121  10.130  1.00  0.87           H  
ATOM   1714  HA  ARG A 115      -1.261 -13.505  10.685  1.00  0.87           H  
ATOM   1715 1HB  ARG A 115      -4.113 -12.697   9.996  1.00  0.87           H  
ATOM   1716 2HB  ARG A 115      -2.726 -11.608  10.097  1.00  0.87           H  
ATOM   1717 1HG  ARG A 115      -2.869 -13.959   8.186  1.00  0.87           H  
ATOM   1718 2HG  ARG A 115      -3.399 -12.321   7.735  1.00  0.87           H  
ATOM   1719 1HD  ARG A 115      -1.086 -11.539   8.270  1.00  0.87           H  
ATOM   1720 2HD  ARG A 115      -0.621 -13.243   8.490  1.00  0.87           H  
ATOM   1721  HE  ARG A 115      -1.327 -11.887   5.962  1.00  0.87           H  
ATOM   1722 1HH1 ARG A 115      -0.332 -14.920   7.526  1.00  0.87           H  
ATOM   1723 2HH1 ARG A 115       0.119 -15.673   6.007  1.00  0.87           H  
ATOM   1724 1HH2 ARG A 115      -0.742 -12.925   4.043  1.00  0.87           H  
ATOM   1725 2HH2 ARG A 115      -0.085 -14.562   4.052  1.00  0.87           H  
ATOM   1726  N   CYS A 116      -1.886 -12.489  12.893  1.00  0.77           N  
ATOM   1727  CA  CYS A 116      -2.055 -12.101  14.281  1.00  0.77           C  
ATOM   1728  C   CYS A 116      -3.292 -11.273  14.503  1.00  0.77           C  
ATOM   1729  O   CYS A 116      -3.696 -10.560  13.593  1.00  0.77           O  
ATOM   1730  CB  CYS A 116      -0.871 -11.302  14.724  1.00  0.77           C  
ATOM   1731  SG  CYS A 116       0.527 -12.235  14.691  1.00  0.77           S  
ATOM   1732  H   CYS A 116      -1.088 -12.107  12.374  1.00  0.77           H  
ATOM   1733  HA  CYS A 116      -2.081 -13.017  14.856  1.00  0.77           H  
ATOM   1734 1HB  CYS A 116      -0.724 -10.460  14.053  1.00  0.77           H  
ATOM   1735 2HB  CYS A 116      -1.011 -10.913  15.730  1.00  0.77           H  
ATOM   1736  HG  CYS A 116       1.264 -11.382  15.419  1.00  0.77           H  
ATOM   1737  N   PRO A 117      -3.946 -11.353  15.672  1.00  0.71           N  
ATOM   1738  CA  PRO A 117      -5.070 -10.521  16.017  1.00  0.71           C  
ATOM   1739  C   PRO A 117      -4.700  -9.092  15.718  1.00  0.71           C  
ATOM   1740  O   PRO A 117      -3.630  -8.602  16.120  1.00  0.71           O  
ATOM   1741  CB  PRO A 117      -5.183 -10.761  17.513  1.00  0.71           C  
ATOM   1742  CG  PRO A 117      -4.694 -12.176  17.692  1.00  0.71           C  
ATOM   1743  CD  PRO A 117      -3.562 -12.312  16.709  1.00  0.71           C  
ATOM   1744  HA  PRO A 117      -5.967 -10.834  15.464  1.00  0.71           H  
ATOM   1745 1HB  PRO A 117      -4.576 -10.025  18.056  1.00  0.71           H  
ATOM   1746 2HB  PRO A 117      -6.195 -10.609  17.827  1.00  0.71           H  
ATOM   1747 1HG  PRO A 117      -4.375 -12.333  18.732  1.00  0.71           H  
ATOM   1748 2HG  PRO A 117      -5.508 -12.877  17.505  1.00  0.71           H  
ATOM   1749 1HD  PRO A 117      -2.643 -12.027  17.145  1.00  0.71           H  
ATOM   1750 2HD  PRO A 117      -3.558 -13.335  16.338  1.00  0.71           H  
ATOM   1751  N   HIS A 118      -5.599  -8.422  15.025  1.00  0.69           N  
ATOM   1752  CA  HIS A 118      -5.363  -7.073  14.578  1.00  0.69           C  
ATOM   1753  C   HIS A 118      -6.649  -6.332  14.263  1.00  0.69           C  
ATOM   1754  O   HIS A 118      -7.709  -6.947  14.100  1.00  0.69           O  
ATOM   1755  CB  HIS A 118      -4.509  -7.101  13.306  1.00  0.69           C  
ATOM   1756  CG  HIS A 118      -5.190  -7.783  12.151  1.00  0.69           C  
ATOM   1757  ND1 HIS A 118      -5.093  -9.134  11.900  1.00  0.69           N  
ATOM   1758  CD2 HIS A 118      -5.983  -7.285  11.220  1.00  0.69           C  
ATOM   1759  CE1 HIS A 118      -5.791  -9.439  10.817  1.00  0.69           C  
ATOM   1760  NE2 HIS A 118      -6.355  -8.332  10.358  1.00  0.69           N  
ATOM   1761  H   HIS A 118      -6.454  -8.886  14.758  1.00  0.69           H  
ATOM   1762  HA  HIS A 118      -4.834  -6.519  15.351  1.00  0.69           H  
ATOM   1763 1HB  HIS A 118      -4.274  -6.092  13.004  1.00  0.69           H  
ATOM   1764 2HB  HIS A 118      -3.568  -7.613  13.507  1.00  0.69           H  
ATOM   1765  HD1 HIS A 118      -4.566  -9.791  12.446  1.00  0.69           H  
ATOM   1766  HD2 HIS A 118      -6.319  -6.270  11.075  1.00  0.69           H  
ATOM   1767  HE1 HIS A 118      -5.830 -10.468  10.456  1.00  0.69           H  
ATOM   1768  N   VAL A 119      -6.524  -5.016  14.133  1.00  0.69           N  
ATOM   1769  CA  VAL A 119      -7.624  -4.153  13.705  1.00  0.69           C  
ATOM   1770  C   VAL A 119      -7.211  -3.317  12.499  1.00  0.69           C  
ATOM   1771  O   VAL A 119      -6.134  -2.720  12.488  1.00  0.69           O  
ATOM   1772  CB  VAL A 119      -8.072  -3.218  14.843  1.00  0.69           C  
ATOM   1773  CG1 VAL A 119      -9.164  -2.314  14.364  1.00  0.69           C  
ATOM   1774  CG2 VAL A 119      -8.558  -4.045  16.039  1.00  0.69           C  
ATOM   1775  H   VAL A 119      -5.602  -4.618  14.318  1.00  0.69           H  
ATOM   1776  HA  VAL A 119      -8.469  -4.779  13.415  1.00  0.69           H  
ATOM   1777  HB  VAL A 119      -7.234  -2.592  15.147  1.00  0.69           H  
ATOM   1778 1HG1 VAL A 119      -9.465  -1.653  15.171  1.00  0.69           H  
ATOM   1779 2HG1 VAL A 119      -8.808  -1.720  13.531  1.00  0.69           H  
ATOM   1780 3HG1 VAL A 119     -10.018  -2.910  14.044  1.00  0.69           H  
ATOM   1781 1HG2 VAL A 119      -8.872  -3.379  16.843  1.00  0.69           H  
ATOM   1782 2HG2 VAL A 119      -9.399  -4.664  15.736  1.00  0.69           H  
ATOM   1783 3HG2 VAL A 119      -7.760  -4.674  16.391  1.00  0.69           H  
ATOM   1784  N   HIS A 120      -8.051  -3.274  11.473  1.00  0.72           N  
ATOM   1785  CA  HIS A 120      -7.732  -2.471  10.301  1.00  0.72           C  
ATOM   1786  C   HIS A 120      -8.392  -1.114  10.416  1.00  0.72           C  
ATOM   1787  O   HIS A 120      -9.576  -1.005  10.756  1.00  0.72           O  
ATOM   1788  CB  HIS A 120      -8.210  -3.121   9.028  1.00  0.72           C  
ATOM   1789  CG  HIS A 120      -7.565  -4.351   8.643  1.00  0.72           C  
ATOM   1790  ND1 HIS A 120      -6.478  -4.397   7.791  1.00  0.72           N  
ATOM   1791  CD2 HIS A 120      -7.831  -5.607   8.991  1.00  0.72           C  
ATOM   1792  CE1 HIS A 120      -6.088  -5.647   7.663  1.00  0.72           C  
ATOM   1793  NE2 HIS A 120      -6.895  -6.402   8.389  1.00  0.72           N  
ATOM   1794  H   HIS A 120      -8.946  -3.765  11.504  1.00  0.72           H  
ATOM   1795  HA  HIS A 120      -6.658  -2.314  10.226  1.00  0.72           H  
ATOM   1796 1HB  HIS A 120      -9.246  -3.332   9.175  1.00  0.72           H  
ATOM   1797 2HB  HIS A 120      -8.086  -2.413   8.237  1.00  0.72           H  
ATOM   1798  HD2 HIS A 120      -8.625  -5.935   9.665  1.00  0.72           H  
ATOM   1799  HE1 HIS A 120      -5.235  -5.994   7.071  1.00  0.72           H  
ATOM   1800  HE2 HIS A 120      -6.845  -7.417   8.548  1.00  0.72           H  
ATOM   1801  N   VAL A 121      -7.609  -0.071  10.177  1.00  0.76           N  
ATOM   1802  CA  VAL A 121      -8.123   1.275  10.284  1.00  0.76           C  
ATOM   1803  C   VAL A 121      -7.792   2.125   9.055  1.00  0.76           C  
ATOM   1804  O   VAL A 121      -6.643   2.168   8.597  1.00  0.76           O  
ATOM   1805  CB  VAL A 121      -7.540   1.976  11.527  1.00  0.76           C  
ATOM   1806  CG1 VAL A 121      -8.174   3.403  11.622  1.00  0.76           C  
ATOM   1807  CG2 VAL A 121      -7.743   1.100  12.809  1.00  0.76           C  
ATOM   1808  H   VAL A 121      -6.634  -0.219   9.921  1.00  0.76           H  
ATOM   1809  HA  VAL A 121      -9.207   1.228  10.384  1.00  0.76           H  
ATOM   1810  HB  VAL A 121      -6.471   2.119  11.395  1.00  0.76           H  
ATOM   1811 1HG1 VAL A 121      -7.794   3.926  12.458  1.00  0.76           H  
ATOM   1812 2HG1 VAL A 121      -7.949   3.975  10.731  1.00  0.76           H  
ATOM   1813 3HG1 VAL A 121      -9.244   3.328  11.726  1.00  0.76           H  
ATOM   1814 1HG2 VAL A 121      -7.314   1.607  13.668  1.00  0.76           H  
ATOM   1815 2HG2 VAL A 121      -8.776   0.921  12.990  1.00  0.76           H  
ATOM   1816 3HG2 VAL A 121      -7.237   0.143  12.679  1.00  0.76           H  
ATOM   1817  N   LYS A 122      -8.782   2.852   8.552  1.00  0.84           N  
ATOM   1818  CA  LYS A 122      -8.552   3.766   7.438  1.00  0.84           C  
ATOM   1819  C   LYS A 122      -9.028   5.155   7.813  1.00  0.84           C  
ATOM   1820  O   LYS A 122     -10.136   5.326   8.326  1.00  0.84           O  
ATOM   1821  CB  LYS A 122      -9.248   3.289   6.159  1.00  0.84           C  
ATOM   1822  CG  LYS A 122      -9.023   4.173   4.903  1.00  0.84           C  
ATOM   1823  CD  LYS A 122     -10.176   5.164   4.714  1.00  0.84           C  
ATOM   1824  CE  LYS A 122     -11.452   4.433   4.359  1.00  0.84           C  
ATOM   1825  NZ  LYS A 122     -12.620   5.326   4.332  1.00  0.84           N  
ATOM   1826  H   LYS A 122      -9.719   2.747   8.945  1.00  0.84           H  
ATOM   1827  HA  LYS A 122      -7.486   3.823   7.247  1.00  0.84           H  
ATOM   1828 1HB  LYS A 122      -8.888   2.299   5.914  1.00  0.84           H  
ATOM   1829 2HB  LYS A 122     -10.315   3.216   6.332  1.00  0.84           H  
ATOM   1830 1HG  LYS A 122      -8.087   4.732   5.011  1.00  0.84           H  
ATOM   1831 2HG  LYS A 122      -8.947   3.541   4.019  1.00  0.84           H  
ATOM   1832 1HD  LYS A 122     -10.337   5.720   5.641  1.00  0.84           H  
ATOM   1833 2HD  LYS A 122      -9.933   5.872   3.927  1.00  0.84           H  
ATOM   1834 1HE  LYS A 122     -11.346   3.961   3.393  1.00  0.84           H  
ATOM   1835 2HE  LYS A 122     -11.620   3.668   5.108  1.00  0.84           H  
ATOM   1836 1HZ  LYS A 122     -13.472   4.781   4.156  1.00  0.84           H  
ATOM   1837 2HZ  LYS A 122     -12.715   5.736   5.248  1.00  0.84           H  
ATOM   1838 3HZ  LYS A 122     -12.517   6.043   3.640  1.00  0.84           H  
ATOM   1839  N   VAL A 123      -8.175   6.148   7.589  1.00  0.96           N  
ATOM   1840  CA  VAL A 123      -8.531   7.515   7.938  1.00  0.96           C  
ATOM   1841  C   VAL A 123      -8.475   8.448   6.750  1.00  0.96           C  
ATOM   1842  O   VAL A 123      -7.556   8.396   5.920  1.00  0.96           O  
ATOM   1843  CB  VAL A 123      -7.609   8.052   9.056  1.00  0.96           C  
ATOM   1844  CG1 VAL A 123      -6.269   8.056   8.632  1.00  0.96           C  
ATOM   1845  CG2 VAL A 123      -8.027   9.461   9.482  1.00  0.96           C  
ATOM   1846  H   VAL A 123      -7.266   5.936   7.173  1.00  0.96           H  
ATOM   1847  HA  VAL A 123      -9.548   7.514   8.314  1.00  0.96           H  
ATOM   1848  HB  VAL A 123      -7.640   7.380   9.876  1.00  0.96           H  
ATOM   1849 1HG1 VAL A 123      -5.644   8.409   9.445  1.00  0.96           H  
ATOM   1850 2HG1 VAL A 123      -5.984   7.038   8.355  1.00  0.96           H  
ATOM   1851 3HG1 VAL A 123      -6.179   8.722   7.776  1.00  0.96           H  
ATOM   1852 1HG2 VAL A 123      -7.371   9.782  10.273  1.00  0.96           H  
ATOM   1853 2HG2 VAL A 123      -7.946  10.153   8.650  1.00  0.96           H  
ATOM   1854 3HG2 VAL A 123      -9.058   9.452   9.842  1.00  0.96           H  
ATOM   1855  N   TRP A 124      -9.474   9.321   6.677  1.00  1.10           N  
ATOM   1856  CA  TRP A 124      -9.527  10.304   5.613  1.00  1.10           C  
ATOM   1857  C   TRP A 124     -10.091  11.629   6.079  1.00  1.10           C  
ATOM   1858  O   TRP A 124     -10.756  11.726   7.107  1.00  1.10           O  
ATOM   1859  CB  TRP A 124     -10.373   9.816   4.441  1.00  1.10           C  
ATOM   1860  CG  TRP A 124     -11.862   9.669   4.673  1.00  1.10           C  
ATOM   1861  CD1 TRP A 124     -12.502   8.584   5.170  1.00  1.10           C  
ATOM   1862  CD2 TRP A 124     -12.902  10.648   4.379  1.00  1.10           C  
ATOM   1863  NE1 TRP A 124     -13.868   8.800   5.186  1.00  1.10           N  
ATOM   1864  CE2 TRP A 124     -14.121  10.065   4.718  1.00  1.10           C  
ATOM   1865  CE3 TRP A 124     -12.892  11.945   3.853  1.00  1.10           C  
ATOM   1866  CZ2 TRP A 124     -15.324  10.738   4.566  1.00  1.10           C  
ATOM   1867  CZ3 TRP A 124     -14.087  12.620   3.706  1.00  1.10           C  
ATOM   1868  CH2 TRP A 124     -15.275  12.036   4.053  1.00  1.10           C  
ATOM   1869  H   TRP A 124     -10.215   9.272   7.380  1.00  1.10           H  
ATOM   1870  HA  TRP A 124      -8.511  10.479   5.254  1.00  1.10           H  
ATOM   1871 1HB  TRP A 124     -10.220  10.476   3.586  1.00  1.10           H  
ATOM   1872 2HB  TRP A 124     -10.027   8.848   4.166  1.00  1.10           H  
ATOM   1873  HD1 TRP A 124     -12.009   7.679   5.494  1.00  1.10           H  
ATOM   1874  HE1 TRP A 124     -14.573   8.136   5.493  1.00  1.10           H  
ATOM   1875  HE3 TRP A 124     -11.961  12.411   3.568  1.00  1.10           H  
ATOM   1876  HZ2 TRP A 124     -16.281  10.287   4.833  1.00  1.10           H  
ATOM   1877  HZ3 TRP A 124     -14.056  13.624   3.300  1.00  1.10           H  
ATOM   1878  HH2 TRP A 124     -16.201  12.597   3.920  1.00  1.10           H  
ATOM   1879  N   MET A 125      -9.834  12.653   5.290  1.00  1.26           N  
ATOM   1880  CA  MET A 125     -10.372  13.983   5.525  1.00  1.26           C  
ATOM   1881  C   MET A 125     -10.416  14.671   4.170  1.00  1.26           C  
ATOM   1882  O   MET A 125      -9.595  14.401   3.304  1.00  1.26           O  
ATOM   1883  CB  MET A 125      -9.562  14.727   6.585  1.00  1.26           C  
ATOM   1884  CG  MET A 125     -10.072  16.093   6.969  1.00  1.26           C  
ATOM   1885  SD  MET A 125      -9.422  17.389   5.961  1.00  1.26           S  
ATOM   1886  CE  MET A 125     -10.537  18.698   6.371  1.00  1.26           C  
ATOM   1887  H   MET A 125      -9.248  12.505   4.478  1.00  1.26           H  
ATOM   1888  HA  MET A 125     -11.399  13.896   5.887  1.00  1.26           H  
ATOM   1889 1HB  MET A 125      -9.473  14.131   7.483  1.00  1.26           H  
ATOM   1890 2HB  MET A 125      -8.576  14.876   6.217  1.00  1.26           H  
ATOM   1891 1HG  MET A 125     -11.155  16.106   6.884  1.00  1.26           H  
ATOM   1892 2HG  MET A 125      -9.816  16.297   7.995  1.00  1.26           H  
ATOM   1893 1HE  MET A 125     -10.267  19.595   5.813  1.00  1.26           H  
ATOM   1894 2HE  MET A 125     -11.554  18.404   6.122  1.00  1.26           H  
ATOM   1895 3HE  MET A 125     -10.474  18.902   7.440  1.00  1.26           H  
ATOM   1896  N   TYR A 126     -11.391  15.527   3.973  1.00  1.40           N  
ATOM   1897  CA  TYR A 126     -11.668  16.214   2.710  1.00  1.40           C  
ATOM   1898  C   TYR A 126     -10.476  16.763   1.901  1.00  1.40           C  
ATOM   1899  O   TYR A 126     -10.522  16.753   0.670  1.00  1.40           O  
ATOM   1900  CB  TYR A 126     -12.630  17.330   3.039  1.00  1.40           C  
ATOM   1901  CG  TYR A 126     -13.954  16.763   3.459  1.00  1.40           C  
ATOM   1902  CD1 TYR A 126     -14.265  16.672   4.811  1.00  1.40           C  
ATOM   1903  CD2 TYR A 126     -14.857  16.323   2.503  1.00  1.40           C  
ATOM   1904  CE1 TYR A 126     -15.476  16.136   5.204  1.00  1.40           C  
ATOM   1905  CE2 TYR A 126     -16.070  15.791   2.896  1.00  1.40           C  
ATOM   1906  CZ  TYR A 126     -16.380  15.694   4.240  1.00  1.40           C  
ATOM   1907  OH  TYR A 126     -17.588  15.160   4.629  1.00  1.40           O  
ATOM   1908  H   TYR A 126     -12.018  15.702   4.747  1.00  1.40           H  
ATOM   1909  HA  TYR A 126     -12.180  15.499   2.065  1.00  1.40           H  
ATOM   1910 1HB  TYR A 126     -12.236  17.944   3.844  1.00  1.40           H  
ATOM   1911 2HB  TYR A 126     -12.780  17.966   2.168  1.00  1.40           H  
ATOM   1912  HD1 TYR A 126     -13.553  17.015   5.562  1.00  1.40           H  
ATOM   1913  HD2 TYR A 126     -14.610  16.396   1.443  1.00  1.40           H  
ATOM   1914  HE1 TYR A 126     -15.720  16.057   6.265  1.00  1.40           H  
ATOM   1915  HE2 TYR A 126     -16.780  15.444   2.144  1.00  1.40           H  
ATOM   1916  HH  TYR A 126     -17.633  15.137   5.589  1.00  1.40           H  
ATOM   1917  N   THR A 127      -9.452  17.282   2.566  1.00  1.48           N  
ATOM   1918  CA  THR A 127      -8.308  17.880   1.879  1.00  1.48           C  
ATOM   1919  C   THR A 127      -7.010  17.098   2.115  1.00  1.48           C  
ATOM   1920  O   THR A 127      -5.919  17.596   1.811  1.00  1.48           O  
ATOM   1921  CB  THR A 127      -8.096  19.339   2.323  1.00  1.48           C  
ATOM   1922  OG1 THR A 127      -7.810  19.392   3.725  1.00  1.48           O  
ATOM   1923  CG2 THR A 127      -9.367  20.132   2.064  1.00  1.48           C  
ATOM   1924  H   THR A 127      -9.466  17.255   3.572  1.00  1.48           H  
ATOM   1925  HA  THR A 127      -8.508  17.875   0.808  1.00  1.48           H  
ATOM   1926  HB  THR A 127      -7.268  19.777   1.766  1.00  1.48           H  
ATOM   1927  HG1 THR A 127      -8.495  18.930   4.208  1.00  1.48           H  
ATOM   1928 1HG2 THR A 127      -9.224  21.165   2.377  1.00  1.48           H  
ATOM   1929 2HG2 THR A 127      -9.602  20.103   0.999  1.00  1.48           H  
ATOM   1930 3HG2 THR A 127     -10.191  19.696   2.628  1.00  1.48           H  
ATOM   1931  N   GLN A 128      -7.119  15.909   2.707  1.00  1.48           N  
ATOM   1932  CA  GLN A 128      -5.956  15.100   3.086  1.00  1.48           C  
ATOM   1933  C   GLN A 128      -5.936  13.746   2.390  1.00  1.48           C  
ATOM   1934  O   GLN A 128      -6.959  13.251   1.914  1.00  1.48           O  
ATOM   1935  CB  GLN A 128      -5.927  14.909   4.609  1.00  1.48           C  
ATOM   1936  CG  GLN A 128      -5.757  16.225   5.412  1.00  1.48           C  
ATOM   1937  CD  GLN A 128      -5.954  16.080   6.910  1.00  1.48           C  
ATOM   1938  OE1 GLN A 128      -6.332  15.025   7.411  1.00  1.48           O  
ATOM   1939  NE2 GLN A 128      -5.700  17.159   7.639  1.00  1.48           N  
ATOM   1940  H   GLN A 128      -8.047  15.531   2.896  1.00  1.48           H  
ATOM   1941  HA  GLN A 128      -5.056  15.620   2.789  1.00  1.48           H  
ATOM   1942 1HB  GLN A 128      -6.834  14.414   4.920  1.00  1.48           H  
ATOM   1943 2HB  GLN A 128      -5.096  14.248   4.872  1.00  1.48           H  
ATOM   1944 1HG  GLN A 128      -4.748  16.573   5.273  1.00  1.48           H  
ATOM   1945 2HG  GLN A 128      -6.458  16.966   5.043  1.00  1.48           H  
ATOM   1946 1HE2 GLN A 128      -5.816  17.130   8.633  1.00  1.48           H  
ATOM   1947 2HE2 GLN A 128      -5.403  18.004   7.196  1.00  1.48           H  
ATOM   1948  N   GLU A 129      -4.756  13.153   2.325  1.00  1.39           N  
ATOM   1949  CA  GLU A 129      -4.609  11.851   1.700  1.00  1.39           C  
ATOM   1950  C   GLU A 129      -5.101  10.738   2.597  1.00  1.39           C  
ATOM   1951  O   GLU A 129      -5.122  10.871   3.822  1.00  1.39           O  
ATOM   1952  CB  GLU A 129      -3.156  11.625   1.311  1.00  1.39           C  
ATOM   1953  CG  GLU A 129      -2.690  12.597   0.267  1.00  1.39           C  
ATOM   1954  CD  GLU A 129      -3.367  12.352  -1.062  1.00  1.39           C  
ATOM   1955  OE1 GLU A 129      -3.333  11.237  -1.528  1.00  1.39           O  
ATOM   1956  OE2 GLU A 129      -3.944  13.273  -1.595  1.00  1.39           O  
ATOM   1957  H   GLU A 129      -3.940  13.611   2.737  1.00  1.39           H  
ATOM   1958  HA  GLU A 129      -5.213  11.837   0.792  1.00  1.39           H  
ATOM   1959 1HB  GLU A 129      -2.520  11.743   2.191  1.00  1.39           H  
ATOM   1960 2HB  GLU A 129      -3.024  10.610   0.934  1.00  1.39           H  
ATOM   1961 1HG  GLU A 129      -2.925  13.603   0.613  1.00  1.39           H  
ATOM   1962 2HG  GLU A 129      -1.609  12.521   0.154  1.00  1.39           H  
ATOM   1963  N   LEU A 130      -5.496   9.631   1.988  1.00  1.26           N  
ATOM   1964  CA  LEU A 130      -5.924   8.491   2.773  1.00  1.26           C  
ATOM   1965  C   LEU A 130      -4.761   7.729   3.354  1.00  1.26           C  
ATOM   1966  O   LEU A 130      -3.743   7.503   2.694  1.00  1.26           O  
ATOM   1967  CB  LEU A 130      -6.778   7.541   1.930  1.00  1.26           C  
ATOM   1968  CG  LEU A 130      -8.245   7.872   1.903  1.00  1.26           C  
ATOM   1969  CD1 LEU A 130      -8.452   9.274   1.315  1.00  1.26           C  
ATOM   1970  CD2 LEU A 130      -8.984   6.825   1.094  1.00  1.26           C  
ATOM   1971  H   LEU A 130      -5.477   9.583   0.978  1.00  1.26           H  
ATOM   1972  HA  LEU A 130      -6.533   8.853   3.600  1.00  1.26           H  
ATOM   1973 1HB  LEU A 130      -6.409   7.547   0.909  1.00  1.26           H  
ATOM   1974 2HB  LEU A 130      -6.672   6.532   2.335  1.00  1.26           H  
ATOM   1975  HG  LEU A 130      -8.614   7.859   2.907  1.00  1.26           H  
ATOM   1976 1HD1 LEU A 130      -9.515   9.514   1.311  1.00  1.26           H  
ATOM   1977 2HD1 LEU A 130      -7.923  10.010   1.924  1.00  1.26           H  
ATOM   1978 3HD1 LEU A 130      -8.071   9.303   0.296  1.00  1.26           H  
ATOM   1979 1HD2 LEU A 130     -10.049   7.053   1.088  1.00  1.26           H  
ATOM   1980 2HD2 LEU A 130      -8.606   6.824   0.071  1.00  1.26           H  
ATOM   1981 3HD2 LEU A 130      -8.824   5.843   1.541  1.00  1.26           H  
ATOM   1982  N   LEU A 131      -4.956   7.308   4.589  1.00  1.12           N  
ATOM   1983  CA  LEU A 131      -4.020   6.468   5.313  1.00  1.12           C  
ATOM   1984  C   LEU A 131      -4.646   5.156   5.756  1.00  1.12           C  
ATOM   1985  O   LEU A 131      -5.702   5.150   6.394  1.00  1.12           O  
ATOM   1986  CB  LEU A 131      -3.511   7.233   6.537  1.00  1.12           C  
ATOM   1987  CG  LEU A 131      -2.808   6.405   7.602  1.00  1.12           C  
ATOM   1988  CD1 LEU A 131      -1.521   5.867   7.073  1.00  1.12           C  
ATOM   1989  CD2 LEU A 131      -2.595   7.242   8.840  1.00  1.12           C  
ATOM   1990  H   LEU A 131      -5.820   7.596   5.054  1.00  1.12           H  
ATOM   1991  HA  LEU A 131      -3.179   6.241   4.661  1.00  1.12           H  
ATOM   1992 1HB  LEU A 131      -2.781   7.959   6.182  1.00  1.12           H  
ATOM   1993 2HB  LEU A 131      -4.296   7.772   6.960  1.00  1.12           H  
ATOM   1994  HG  LEU A 131      -3.444   5.568   7.861  1.00  1.12           H  
ATOM   1995 1HD1 LEU A 131      -1.036   5.274   7.835  1.00  1.12           H  
ATOM   1996 2HD1 LEU A 131      -1.694   5.256   6.210  1.00  1.12           H  
ATOM   1997 3HD1 LEU A 131      -0.888   6.691   6.800  1.00  1.12           H  
ATOM   1998 1HD2 LEU A 131      -2.145   6.618   9.589  1.00  1.12           H  
ATOM   1999 2HD2 LEU A 131      -1.943   8.090   8.607  1.00  1.12           H  
ATOM   2000 3HD2 LEU A 131      -3.531   7.602   9.206  1.00  1.12           H  
ATOM   2001  N   THR A 132      -3.982   4.044   5.434  1.00  0.99           N  
ATOM   2002  CA  THR A 132      -4.474   2.744   5.896  1.00  0.99           C  
ATOM   2003  C   THR A 132      -3.436   2.074   6.773  1.00  0.99           C  
ATOM   2004  O   THR A 132      -2.265   1.979   6.404  1.00  0.99           O  
ATOM   2005  CB  THR A 132      -4.866   1.792   4.750  1.00  0.99           C  
ATOM   2006  OG1 THR A 132      -5.943   2.354   3.986  1.00  0.99           O  
ATOM   2007  CG2 THR A 132      -5.247   0.429   5.323  1.00  0.99           C  
ATOM   2008  H   THR A 132      -3.112   4.118   4.892  1.00  0.99           H  
ATOM   2009  HA  THR A 132      -5.360   2.898   6.505  1.00  0.99           H  
ATOM   2010  HB  THR A 132      -4.041   1.654   4.101  1.00  0.99           H  
ATOM   2011  HG1 THR A 132      -6.760   2.254   4.476  1.00  0.99           H  
ATOM   2012 1HG2 THR A 132      -5.482  -0.232   4.533  1.00  0.99           H  
ATOM   2013 2HG2 THR A 132      -4.401   0.013   5.875  1.00  0.99           H  
ATOM   2014 3HG2 THR A 132      -6.104   0.532   5.992  1.00  0.99           H  
ATOM   2015  N   THR A 133      -3.877   1.643   7.950  1.00  0.90           N  
ATOM   2016  CA  THR A 133      -2.997   0.987   8.895  1.00  0.90           C  
ATOM   2017  C   THR A 133      -3.615  -0.285   9.470  1.00  0.90           C  
ATOM   2018  O   THR A 133      -4.837  -0.395   9.608  1.00  0.90           O  
ATOM   2019  CB  THR A 133      -2.722   1.921  10.060  1.00  0.90           C  
ATOM   2020  OG1 THR A 133      -3.954   2.147  10.722  1.00  0.90           O  
ATOM   2021  CG2 THR A 133      -2.183   3.223   9.611  1.00  0.90           C  
ATOM   2022  H   THR A 133      -4.858   1.777   8.191  1.00  0.90           H  
ATOM   2023  HA  THR A 133      -2.065   0.743   8.404  1.00  0.90           H  
ATOM   2024  HB  THR A 133      -2.031   1.453  10.744  1.00  0.90           H  
ATOM   2025  HG1 THR A 133      -4.593   2.509  10.085  1.00  0.90           H  
ATOM   2026 1HG2 THR A 133      -2.042   3.847  10.471  1.00  0.90           H  
ATOM   2027 2HG2 THR A 133      -1.236   3.075   9.088  1.00  0.90           H  
ATOM   2028 3HG2 THR A 133      -2.890   3.688   8.954  1.00  0.90           H  
ATOM   2029  N   GLN A 134      -2.773  -1.191   9.932  1.00  0.84           N  
ATOM   2030  CA  GLN A 134      -3.230  -2.350  10.673  1.00  0.84           C  
ATOM   2031  C   GLN A 134      -2.587  -2.312  12.056  1.00  0.84           C  
ATOM   2032  O   GLN A 134      -1.364  -2.260  12.187  1.00  0.84           O  
ATOM   2033  CB  GLN A 134      -2.888  -3.612   9.882  1.00  0.84           C  
ATOM   2034  CG  GLN A 134      -3.328  -4.910  10.468  1.00  0.84           C  
ATOM   2035  CD  GLN A 134      -3.029  -6.087   9.505  1.00  0.84           C  
ATOM   2036  OE1 GLN A 134      -2.996  -5.923   8.287  1.00  0.84           O  
ATOM   2037  NE2 GLN A 134      -2.812  -7.260  10.055  1.00  0.84           N  
ATOM   2038  H   GLN A 134      -1.779  -1.104   9.715  1.00  0.84           H  
ATOM   2039  HA  GLN A 134      -4.308  -2.297  10.799  1.00  0.84           H  
ATOM   2040 1HB  GLN A 134      -3.334  -3.534   8.886  1.00  0.84           H  
ATOM   2041 2HB  GLN A 134      -1.805  -3.659   9.740  1.00  0.84           H  
ATOM   2042 1HG  GLN A 134      -2.796  -5.074  11.404  1.00  0.84           H  
ATOM   2043 2HG  GLN A 134      -4.401  -4.855  10.643  1.00  0.84           H  
ATOM   2044 1HE2 GLN A 134      -2.603  -8.061   9.498  1.00  0.84           H  
ATOM   2045 2HE2 GLN A 134      -2.838  -7.354  11.053  1.00  0.84           H  
ATOM   2046  N   LEU A 135      -3.413  -2.306  13.093  1.00  0.82           N  
ATOM   2047  CA  LEU A 135      -2.879  -2.228  14.441  1.00  0.82           C  
ATOM   2048  C   LEU A 135      -2.767  -3.645  14.977  1.00  0.82           C  
ATOM   2049  O   LEU A 135      -3.665  -4.460  14.748  1.00  0.82           O  
ATOM   2050  CB  LEU A 135      -3.770  -1.332  15.326  1.00  0.82           C  
ATOM   2051  CG  LEU A 135      -3.955   0.136  14.832  1.00  0.82           C  
ATOM   2052  CD1 LEU A 135      -4.839   0.895  15.814  1.00  0.82           C  
ATOM   2053  CD2 LEU A 135      -2.606   0.795  14.680  1.00  0.82           C  
ATOM   2054  H   LEU A 135      -4.416  -2.355  12.940  1.00  0.82           H  
ATOM   2055  HA  LEU A 135      -1.885  -1.796  14.409  1.00  0.82           H  
ATOM   2056 1HB  LEU A 135      -4.755  -1.787  15.407  1.00  0.82           H  
ATOM   2057 2HB  LEU A 135      -3.325  -1.287  16.312  1.00  0.82           H  
ATOM   2058  HG  LEU A 135      -4.462   0.134  13.862  1.00  0.82           H  
ATOM   2059 1HD1 LEU A 135      -4.978   1.914  15.465  1.00  0.82           H  
ATOM   2060 2HD1 LEU A 135      -5.807   0.399  15.889  1.00  0.82           H  
ATOM   2061 3HD1 LEU A 135      -4.364   0.913  16.792  1.00  0.82           H  
ATOM   2062 1HD2 LEU A 135      -2.737   1.815  14.326  1.00  0.82           H  
ATOM   2063 2HD2 LEU A 135      -2.090   0.804  15.641  1.00  0.82           H  
ATOM   2064 3HD2 LEU A 135      -2.022   0.240  13.963  1.00  0.82           H  
ATOM   2065  N   TYR A 136      -1.691  -3.940  15.709  1.00  0.83           N  
ATOM   2066  CA  TYR A 136      -1.493  -5.306  16.215  1.00  0.83           C  
ATOM   2067  C   TYR A 136      -1.414  -5.397  17.727  1.00  0.83           C  
ATOM   2068  O   TYR A 136      -0.920  -4.494  18.402  1.00  0.83           O  
ATOM   2069  CB  TYR A 136      -0.207  -5.918  15.651  1.00  0.83           C  
ATOM   2070  CG  TYR A 136      -0.147  -6.112  14.178  1.00  0.83           C  
ATOM   2071  CD1 TYR A 136       0.319  -5.084  13.357  1.00  0.83           C  
ATOM   2072  CD2 TYR A 136      -0.534  -7.319  13.640  1.00  0.83           C  
ATOM   2073  CE1 TYR A 136       0.393  -5.279  11.996  1.00  0.83           C  
ATOM   2074  CE2 TYR A 136      -0.459  -7.513  12.289  1.00  0.83           C  
ATOM   2075  CZ  TYR A 136       0.004  -6.498  11.465  1.00  0.83           C  
ATOM   2076  OH  TYR A 136       0.056  -6.713  10.114  1.00  0.83           O  
ATOM   2077  H   TYR A 136      -1.001  -3.203  15.879  1.00  0.83           H  
ATOM   2078  HA  TYR A 136      -2.337  -5.921  15.899  1.00  0.83           H  
ATOM   2079 1HB  TYR A 136       0.604  -5.271  15.910  1.00  0.83           H  
ATOM   2080 2HB  TYR A 136      -0.021  -6.882  16.130  1.00  0.83           H  
ATOM   2081  HD1 TYR A 136       0.625  -4.126  13.791  1.00  0.83           H  
ATOM   2082  HD2 TYR A 136      -0.898  -8.116  14.291  1.00  0.83           H  
ATOM   2083  HE1 TYR A 136       0.751  -4.479  11.344  1.00  0.83           H  
ATOM   2084  HE2 TYR A 136      -0.764  -8.472  11.860  1.00  0.83           H  
ATOM   2085  HH  TYR A 136       0.800  -6.223   9.706  1.00  0.83           H  
ATOM   2086  N   PHE A 137      -1.864  -6.521  18.262  1.00  0.87           N  
ATOM   2087  CA  PHE A 137      -1.778  -6.737  19.703  1.00  0.87           C  
ATOM   2088  C   PHE A 137      -0.407  -7.386  20.102  1.00  0.87           C  
ATOM   2089  O   PHE A 137      -0.066  -8.453  19.598  1.00  0.87           O  
ATOM   2090  CB  PHE A 137      -2.968  -7.607  20.095  1.00  0.87           C  
ATOM   2091  CG  PHE A 137      -4.310  -6.897  19.943  1.00  0.87           C  
ATOM   2092  CD1 PHE A 137      -4.899  -6.825  18.704  1.00  0.87           C  
ATOM   2093  CD2 PHE A 137      -4.993  -6.362  21.014  1.00  0.87           C  
ATOM   2094  CE1 PHE A 137      -6.107  -6.215  18.518  1.00  0.87           C  
ATOM   2095  CE2 PHE A 137      -6.235  -5.747  20.834  1.00  0.87           C  
ATOM   2096  CZ  PHE A 137      -6.784  -5.670  19.586  1.00  0.87           C  
ATOM   2097  H   PHE A 137      -2.300  -7.227  17.652  1.00  0.87           H  
ATOM   2098  HA  PHE A 137      -1.908  -5.763  20.166  1.00  0.87           H  
ATOM   2099 1HB  PHE A 137      -2.987  -8.503  19.473  1.00  0.87           H  
ATOM   2100 2HB  PHE A 137      -2.865  -7.922  21.131  1.00  0.87           H  
ATOM   2101  HD1 PHE A 137      -4.381  -7.247  17.865  1.00  0.87           H  
ATOM   2102  HD2 PHE A 137      -4.549  -6.430  21.999  1.00  0.87           H  
ATOM   2103  HE1 PHE A 137      -6.528  -6.172  17.522  1.00  0.87           H  
ATOM   2104  HE2 PHE A 137      -6.771  -5.325  21.678  1.00  0.87           H  
ATOM   2105  HZ  PHE A 137      -7.751  -5.188  19.439  1.00  0.87           H  
ATOM   2106  N   PRO A 138       0.383  -6.804  21.036  1.00  0.92           N  
ATOM   2107  CA  PRO A 138       1.710  -7.247  21.478  1.00  0.92           C  
ATOM   2108  C   PRO A 138       1.714  -8.577  22.210  1.00  0.92           C  
ATOM   2109  O   PRO A 138       2.753  -9.223  22.330  1.00  0.92           O  
ATOM   2110  CB  PRO A 138       2.137  -6.136  22.443  1.00  0.92           C  
ATOM   2111  CG  PRO A 138       0.869  -5.541  22.910  1.00  0.92           C  
ATOM   2112  CD  PRO A 138      -0.071  -5.637  21.727  1.00  0.92           C  
ATOM   2113  HA  PRO A 138       2.380  -7.283  20.605  1.00  0.92           H  
ATOM   2114 1HB  PRO A 138       2.704  -6.581  23.277  1.00  0.92           H  
ATOM   2115 2HB  PRO A 138       2.802  -5.428  21.957  1.00  0.92           H  
ATOM   2116 1HG  PRO A 138       0.498  -6.086  23.800  1.00  0.92           H  
ATOM   2117 2HG  PRO A 138       1.041  -4.506  23.222  1.00  0.92           H  
ATOM   2118 1HD  PRO A 138      -1.092  -5.744  22.119  1.00  0.92           H  
ATOM   2119 2HD  PRO A 138       0.057  -4.785  21.062  1.00  0.92           H  
ATOM   2120  N   ASP A 139       0.546  -8.983  22.690  1.00  0.99           N  
ATOM   2121  CA  ASP A 139       0.393 -10.208  23.457  1.00  0.99           C  
ATOM   2122  C   ASP A 139       0.026 -11.377  22.553  1.00  0.99           C  
ATOM   2123  O   ASP A 139      -0.231 -12.490  23.014  1.00  0.99           O  
ATOM   2124  CB  ASP A 139      -0.699 -10.001  24.492  1.00  0.99           C  
ATOM   2125  CG  ASP A 139      -0.331  -8.931  25.523  1.00  0.99           C  
ATOM   2126  OD1 ASP A 139       0.796  -8.903  25.956  1.00  0.99           O  
ATOM   2127  OD2 ASP A 139      -1.179  -8.127  25.838  1.00  0.99           O  
ATOM   2128  H   ASP A 139      -0.272  -8.416  22.543  1.00  0.99           H  
ATOM   2129  HA  ASP A 139       1.335 -10.433  23.955  1.00  0.99           H  
ATOM   2130 1HB  ASP A 139      -1.622  -9.706  23.991  1.00  0.99           H  
ATOM   2131 2HB  ASP A 139      -0.890 -10.939  25.011  1.00  0.99           H  
ATOM   2132  N   ALA A 140      -0.024 -11.100  21.260  1.00  1.04           N  
ATOM   2133  CA  ALA A 140      -0.369 -12.057  20.237  1.00  1.04           C  
ATOM   2134  C   ALA A 140       0.662 -13.134  20.016  1.00  1.04           C  
ATOM   2135  O   ALA A 140       1.853 -12.982  20.312  1.00  1.04           O  
ATOM   2136  CB  ALA A 140      -0.546 -11.367  18.918  1.00  1.04           C  
ATOM   2137  H   ALA A 140       0.187 -10.159  20.932  1.00  1.04           H  
ATOM   2138  HA  ALA A 140      -1.300 -12.541  20.530  1.00  1.04           H  
ATOM   2139 1HB  ALA A 140      -0.799 -12.102  18.182  1.00  1.04           H  
ATOM   2140 2HB  ALA A 140      -1.324 -10.610  18.985  1.00  1.04           H  
ATOM   2141 3HB  ALA A 140       0.385 -10.903  18.633  1.00  1.04           H  
ATOM   2142  N   GLU A 141       0.166 -14.216  19.438  1.00  1.07           N  
ATOM   2143  CA  GLU A 141       0.981 -15.289  18.916  1.00  1.07           C  
ATOM   2144  C   GLU A 141       1.504 -14.745  17.578  1.00  1.07           C  
ATOM   2145  O   GLU A 141       1.477 -13.523  17.509  1.00  1.07           O  
ATOM   2146  CB  GLU A 141       0.172 -16.575  18.778  1.00  1.07           C  
ATOM   2147  CG  GLU A 141      -0.333 -17.153  20.092  1.00  1.07           C  
ATOM   2148  CD  GLU A 141      -1.131 -18.433  19.913  1.00  1.07           C  
ATOM   2149  OE1 GLU A 141      -1.857 -18.535  18.948  1.00  1.07           O  
ATOM   2150  OE2 GLU A 141      -1.013 -19.303  20.745  1.00  1.07           O  
ATOM   2151  H   GLU A 141      -0.833 -14.275  19.311  1.00  1.07           H  
ATOM   2152  HA  GLU A 141       1.828 -15.467  19.580  1.00  1.07           H  
ATOM   2153 1HB  GLU A 141      -0.694 -16.391  18.150  1.00  1.07           H  
ATOM   2154 2HB  GLU A 141       0.783 -17.337  18.300  1.00  1.07           H  
ATOM   2155 1HG  GLU A 141       0.523 -17.359  20.734  1.00  1.07           H  
ATOM   2156 2HG  GLU A 141      -0.952 -16.407  20.588  1.00  1.07           H  
ATOM   2157  N   HIS A 142       2.619 -15.319  17.179  1.00  1.09           N  
ATOM   2158  CA  HIS A 142       2.918 -15.363  15.734  1.00  1.09           C  
ATOM   2159  C   HIS A 142       3.337 -13.996  15.111  1.00  1.09           C  
ATOM   2160  O   HIS A 142       3.657 -13.955  13.920  1.00  1.09           O  
ATOM   2161  CB  HIS A 142       1.697 -15.832  14.893  1.00  1.09           C  
ATOM   2162  CG  HIS A 142       1.071 -17.128  15.267  1.00  1.09           C  
ATOM   2163  ND1 HIS A 142       1.768 -18.316  15.311  1.00  1.09           N  
ATOM   2164  CD2 HIS A 142      -0.214 -17.432  15.560  1.00  1.09           C  
ATOM   2165  CE1 HIS A 142       0.941 -19.292  15.652  1.00  1.09           C  
ATOM   2166  NE2 HIS A 142      -0.266 -18.779  15.810  1.00  1.09           N  
ATOM   2167  H   HIS A 142       3.426 -15.009  17.697  1.00  1.09           H  
ATOM   2168  HA  HIS A 142       3.736 -16.063  15.561  1.00  1.09           H  
ATOM   2169 1HB  HIS A 142       0.918 -15.083  14.940  1.00  1.09           H  
ATOM   2170 2HB  HIS A 142       1.996 -15.901  13.846  1.00  1.09           H  
ATOM   2171  HD2 HIS A 142      -1.051 -16.731  15.600  1.00  1.09           H  
ATOM   2172  HE1 HIS A 142       1.207 -20.340  15.780  1.00  1.09           H  
ATOM   2173  HE2 HIS A 142      -1.100 -19.290  16.073  1.00  1.09           H  
ATOM   2174  N   ASN A 143       3.497 -12.927  15.918  1.00  1.10           N  
ATOM   2175  CA  ASN A 143       3.954 -11.611  15.424  1.00  1.10           C  
ATOM   2176  C   ASN A 143       5.307 -11.679  14.731  1.00  1.10           C  
ATOM   2177  O   ASN A 143       5.562 -10.966  13.766  1.00  1.10           O  
ATOM   2178  CB  ASN A 143       4.021 -10.586  16.562  1.00  1.10           C  
ATOM   2179  CG  ASN A 143       2.705  -9.946  17.002  1.00  1.10           C  
ATOM   2180  OD1 ASN A 143       1.724  -9.903  16.256  1.00  1.10           O  
ATOM   2181  ND2 ASN A 143       2.697  -9.423  18.205  1.00  1.10           N  
ATOM   2182  H   ASN A 143       3.169 -13.006  16.874  1.00  1.10           H  
ATOM   2183  HA  ASN A 143       3.248 -11.249  14.679  1.00  1.10           H  
ATOM   2184 1HB  ASN A 143       4.454 -11.076  17.433  1.00  1.10           H  
ATOM   2185 2HB  ASN A 143       4.710  -9.808  16.278  1.00  1.10           H  
ATOM   2186 1HD2 ASN A 143       1.869  -8.964  18.557  1.00  1.10           H  
ATOM   2187 2HD2 ASN A 143       3.513  -9.478  18.780  1.00  1.10           H  
ATOM   2188  N   ASP A 144       6.148 -12.598  15.170  1.00  1.10           N  
ATOM   2189  CA  ASP A 144       7.483 -12.752  14.624  1.00  1.10           C  
ATOM   2190  C   ASP A 144       7.508 -13.560  13.320  1.00  1.10           C  
ATOM   2191  O   ASP A 144       8.556 -13.674  12.680  1.00  1.10           O  
ATOM   2192  CB  ASP A 144       8.366 -13.422  15.666  1.00  1.10           C  
ATOM   2193  CG  ASP A 144       8.630 -12.533  16.880  1.00  1.10           C  
ATOM   2194  OD1 ASP A 144       8.569 -11.330  16.754  1.00  1.10           O  
ATOM   2195  OD2 ASP A 144       8.875 -13.071  17.928  1.00  1.10           O  
ATOM   2196  H   ASP A 144       5.864 -13.184  15.940  1.00  1.10           H  
ATOM   2197  HA  ASP A 144       7.882 -11.759  14.414  1.00  1.10           H  
ATOM   2198 1HB  ASP A 144       7.894 -14.346  15.999  1.00  1.10           H  
ATOM   2199 2HB  ASP A 144       9.321 -13.689  15.213  1.00  1.10           H  
ATOM   2200  N   THR A 145       6.370 -14.152  12.948  1.00  1.11           N  
ATOM   2201  CA  THR A 145       6.277 -14.949  11.732  1.00  1.11           C  
ATOM   2202  C   THR A 145       5.258 -14.364  10.744  1.00  1.11           C  
ATOM   2203  O   THR A 145       5.320 -14.631   9.542  1.00  1.11           O  
ATOM   2204  CB  THR A 145       5.917 -16.402  12.070  1.00  1.11           C  
ATOM   2205  OG1 THR A 145       4.654 -16.440  12.739  1.00  1.11           O  
ATOM   2206  CG2 THR A 145       6.967 -17.024  12.964  1.00  1.11           C  
ATOM   2207  H   THR A 145       5.527 -14.026  13.495  1.00  1.11           H  
ATOM   2208  HA  THR A 145       7.250 -14.946  11.242  1.00  1.11           H  
ATOM   2209  HB  THR A 145       5.848 -16.965  11.145  1.00  1.11           H  
ATOM   2210  HG1 THR A 145       4.053 -15.804  12.326  1.00  1.11           H  
ATOM   2211 1HG2 THR A 145       6.691 -18.056  13.180  1.00  1.11           H  
ATOM   2212 2HG2 THR A 145       7.932 -17.004  12.456  1.00  1.11           H  
ATOM   2213 3HG2 THR A 145       7.035 -16.466  13.893  1.00  1.11           H  
ATOM   2214  N   ASP A 146       4.332 -13.546  11.247  1.00  1.12           N  
ATOM   2215  CA  ASP A 146       3.295 -12.929  10.425  1.00  1.12           C  
ATOM   2216  C   ASP A 146       3.928 -11.992   9.409  1.00  1.12           C  
ATOM   2217  O   ASP A 146       4.534 -10.977   9.752  1.00  1.12           O  
ATOM   2218  CB  ASP A 146       2.268 -12.208  11.309  1.00  1.12           C  
ATOM   2219  CG  ASP A 146       1.065 -11.541  10.578  1.00  1.12           C  
ATOM   2220  OD1 ASP A 146       1.168 -11.218   9.402  1.00  1.12           O  
ATOM   2221  OD2 ASP A 146       0.031 -11.370  11.214  1.00  1.12           O  
ATOM   2222  H   ASP A 146       4.315 -13.378  12.247  1.00  1.12           H  
ATOM   2223  HA  ASP A 146       2.774 -13.718   9.882  1.00  1.12           H  
ATOM   2224 1HB  ASP A 146       1.862 -12.941  12.009  1.00  1.12           H  
ATOM   2225 2HB  ASP A 146       2.777 -11.468  11.915  1.00  1.12           H  
ATOM   2226  N   ARG A 147       3.743 -12.328   8.141  1.00  1.13           N  
ATOM   2227  CA  ARG A 147       4.337 -11.623   7.013  1.00  1.13           C  
ATOM   2228  C   ARG A 147       3.915 -10.158   6.900  1.00  1.13           C  
ATOM   2229  O   ARG A 147       4.574  -9.374   6.214  1.00  1.13           O  
ATOM   2230  CB  ARG A 147       3.951 -12.317   5.716  1.00  1.13           C  
ATOM   2231  CG  ARG A 147       4.537 -13.704   5.509  1.00  1.13           C  
ATOM   2232  CD  ARG A 147       4.067 -14.302   4.218  1.00  1.13           C  
ATOM   2233  NE  ARG A 147       4.617 -13.599   3.055  1.00  1.13           N  
ATOM   2234  CZ  ARG A 147       4.099 -13.655   1.810  1.00  1.13           C  
ATOM   2235  NH1 ARG A 147       3.012 -14.355   1.585  1.00  1.13           N  
ATOM   2236  NH2 ARG A 147       4.685 -13.003   0.815  1.00  1.13           N  
ATOM   2237  H   ARG A 147       3.198 -13.156   7.955  1.00  1.13           H  
ATOM   2238  HA  ARG A 147       5.420 -11.663   7.129  1.00  1.13           H  
ATOM   2239 1HB  ARG A 147       2.865 -12.413   5.672  1.00  1.13           H  
ATOM   2240 2HB  ARG A 147       4.256 -11.699   4.872  1.00  1.13           H  
ATOM   2241 1HG  ARG A 147       5.625 -13.644   5.491  1.00  1.13           H  
ATOM   2242 2HG  ARG A 147       4.222 -14.358   6.329  1.00  1.13           H  
ATOM   2243 1HD  ARG A 147       4.376 -15.348   4.163  1.00  1.13           H  
ATOM   2244 2HD  ARG A 147       2.975 -14.252   4.164  1.00  1.13           H  
ATOM   2245  HE  ARG A 147       5.454 -13.050   3.191  1.00  1.13           H  
ATOM   2246 1HH1 ARG A 147       2.542 -14.856   2.361  1.00  1.13           H  
ATOM   2247 2HH1 ARG A 147       2.619 -14.407   0.659  1.00  1.13           H  
ATOM   2248 1HH2 ARG A 147       5.522 -12.463   0.988  1.00  1.13           H  
ATOM   2249 2HH2 ARG A 147       4.295 -13.046  -0.115  1.00  1.13           H  
ATOM   2250  N   TRP A 148       2.780  -9.800   7.503  1.00  1.14           N  
ATOM   2251  CA  TRP A 148       2.264  -8.439   7.417  1.00  1.14           C  
ATOM   2252  C   TRP A 148       2.630  -7.596   8.649  1.00  1.14           C  
ATOM   2253  O   TRP A 148       2.239  -6.424   8.748  1.00  1.14           O  
ATOM   2254  CB  TRP A 148       0.735  -8.463   7.297  1.00  1.14           C  
ATOM   2255  CG  TRP A 148       0.173  -9.151   6.057  1.00  1.14           C  
ATOM   2256  CD1 TRP A 148       0.862  -9.788   5.065  1.00  1.14           C  
ATOM   2257  CD2 TRP A 148      -1.231  -9.251   5.691  1.00  1.14           C  
ATOM   2258  NE1 TRP A 148      -0.012 -10.278   4.118  1.00  1.14           N  
ATOM   2259  CE2 TRP A 148      -1.294  -9.957   4.487  1.00  1.14           C  
ATOM   2260  CE3 TRP A 148      -2.419  -8.801   6.280  1.00  1.14           C  
ATOM   2261  CZ2 TRP A 148      -2.501 -10.235   3.862  1.00  1.14           C  
ATOM   2262  CZ3 TRP A 148      -3.628  -9.079   5.653  1.00  1.14           C  
ATOM   2263  CH2 TRP A 148      -3.666  -9.779   4.476  1.00  1.14           C  
ATOM   2264  H   TRP A 148       2.269 -10.476   8.086  1.00  1.14           H  
ATOM   2265  HA  TRP A 148       2.687  -7.962   6.534  1.00  1.14           H  
ATOM   2266 1HB  TRP A 148       0.327  -8.973   8.177  1.00  1.14           H  
ATOM   2267 2HB  TRP A 148       0.356  -7.441   7.315  1.00  1.14           H  
ATOM   2268  HD1 TRP A 148       1.937  -9.892   5.018  1.00  1.14           H  
ATOM   2269  HE1 TRP A 148       0.252 -10.783   3.282  1.00  1.14           H  
ATOM   2270  HE3 TRP A 148      -2.393  -8.246   7.215  1.00  1.14           H  
ATOM   2271  HZ2 TRP A 148      -2.554 -10.789   2.924  1.00  1.14           H  
ATOM   2272  HZ3 TRP A 148      -4.546  -8.721   6.124  1.00  1.14           H  
ATOM   2273  HH2 TRP A 148      -4.625  -9.982   4.009  1.00  1.14           H  
ATOM   2274  N   PHE A 149       3.317  -8.202   9.620  1.00  1.14           N  
ATOM   2275  CA  PHE A 149       3.614  -7.527  10.879  1.00  1.14           C  
ATOM   2276  C   PHE A 149       4.574  -6.358  10.772  1.00  1.14           C  
ATOM   2277  O   PHE A 149       5.609  -6.425  10.110  1.00  1.14           O  
ATOM   2278  CB  PHE A 149       4.133  -8.519  11.900  1.00  1.14           C  
ATOM   2279  CG  PHE A 149       4.376  -7.962  13.243  1.00  1.14           C  
ATOM   2280  CD1 PHE A 149       3.320  -7.624  14.050  1.00  1.14           C  
ATOM   2281  CD2 PHE A 149       5.656  -7.831  13.729  1.00  1.14           C  
ATOM   2282  CE1 PHE A 149       3.536  -7.146  15.306  1.00  1.14           C  
ATOM   2283  CE2 PHE A 149       5.877  -7.365  14.989  1.00  1.14           C  
ATOM   2284  CZ  PHE A 149       4.824  -7.020  15.778  1.00  1.14           C  
ATOM   2285  H   PHE A 149       3.644  -9.163   9.503  1.00  1.14           H  
ATOM   2286  HA  PHE A 149       2.679  -7.142  11.269  1.00  1.14           H  
ATOM   2287 1HB  PHE A 149       3.418  -9.320  12.003  1.00  1.14           H  
ATOM   2288 2HB  PHE A 149       5.062  -8.968  11.540  1.00  1.14           H  
ATOM   2289  HD1 PHE A 149       2.309  -7.745  13.676  1.00  1.14           H  
ATOM   2290  HD2 PHE A 149       6.495  -8.124  13.095  1.00  1.14           H  
ATOM   2291  HE1 PHE A 149       2.691  -6.888  15.934  1.00  1.14           H  
ATOM   2292  HE2 PHE A 149       6.890  -7.284  15.368  1.00  1.14           H  
ATOM   2293  HZ  PHE A 149       5.011  -6.664  16.780  1.00  1.14           H  
ATOM   2294  N   ASP A 150       4.210  -5.283  11.453  1.00  1.12           N  
ATOM   2295  CA  ASP A 150       5.020  -4.086  11.547  1.00  1.12           C  
ATOM   2296  C   ASP A 150       4.981  -3.535  12.976  1.00  1.12           C  
ATOM   2297  O   ASP A 150       3.975  -2.934  13.359  1.00  1.12           O  
ATOM   2298  CB  ASP A 150       4.577  -3.030  10.531  1.00  1.12           C  
ATOM   2299  CG  ASP A 150       5.428  -1.710  10.564  1.00  1.12           C  
ATOM   2300  OD1 ASP A 150       6.108  -1.424  11.550  1.00  1.12           O  
ATOM   2301  OD2 ASP A 150       5.356  -0.977   9.595  1.00  1.12           O  
ATOM   2302  H   ASP A 150       3.330  -5.316  11.945  1.00  1.12           H  
ATOM   2303  HA  ASP A 150       6.025  -4.347  11.249  1.00  1.12           H  
ATOM   2304 1HB  ASP A 150       4.640  -3.456   9.524  1.00  1.12           H  
ATOM   2305 2HB  ASP A 150       3.529  -2.773  10.708  1.00  1.12           H  
ATOM   2306  N   PRO A 151       6.065  -3.685  13.769  1.00  1.08           N  
ATOM   2307  CA  PRO A 151       6.197  -3.284  15.160  1.00  1.08           C  
ATOM   2308  C   PRO A 151       5.742  -1.850  15.446  1.00  1.08           C  
ATOM   2309  O   PRO A 151       5.283  -1.553  16.553  1.00  1.08           O  
ATOM   2310  CB  PRO A 151       7.706  -3.398  15.394  1.00  1.08           C  
ATOM   2311  CG  PRO A 151       8.153  -4.478  14.467  1.00  1.08           C  
ATOM   2312  CD  PRO A 151       7.300  -4.310  13.229  1.00  1.08           C  
ATOM   2313  HA  PRO A 151       5.673  -4.005  15.791  1.00  1.08           H  
ATOM   2314 1HB  PRO A 151       8.189  -2.430  15.188  1.00  1.08           H  
ATOM   2315 2HB  PRO A 151       7.902  -3.635  16.450  1.00  1.08           H  
ATOM   2316 1HG  PRO A 151       9.225  -4.353  14.250  1.00  1.08           H  
ATOM   2317 2HG  PRO A 151       8.050  -5.447  14.941  1.00  1.08           H  
ATOM   2318 1HD  PRO A 151       7.790  -3.637  12.502  1.00  1.08           H  
ATOM   2319 2HD  PRO A 151       7.097  -5.314  12.823  1.00  1.08           H  
ATOM   2320  N   SER A 152       5.841  -0.948  14.459  1.00  1.03           N  
ATOM   2321  CA  SER A 152       5.474   0.448  14.690  1.00  1.03           C  
ATOM   2322  C   SER A 152       3.974   0.649  14.916  1.00  1.03           C  
ATOM   2323  O   SER A 152       3.549   1.713  15.367  1.00  1.03           O  
ATOM   2324  CB  SER A 152       5.938   1.322  13.542  1.00  1.03           C  
ATOM   2325  OG  SER A 152       5.234   1.042  12.382  1.00  1.03           O  
ATOM   2326  H   SER A 152       6.149  -1.217  13.513  1.00  1.03           H  
ATOM   2327  HA  SER A 152       5.991   0.782  15.589  1.00  1.03           H  
ATOM   2328 1HB  SER A 152       5.801   2.367  13.808  1.00  1.03           H  
ATOM   2329 2HB  SER A 152       7.000   1.160  13.368  1.00  1.03           H  
ATOM   2330  HG  SER A 152       5.611   0.194  12.045  1.00  1.03           H  
ATOM   2331  N   ARG A 153       3.171  -0.362  14.580  1.00  1.00           N  
ATOM   2332  CA  ARG A 153       1.729  -0.289  14.748  1.00  1.00           C  
ATOM   2333  C   ARG A 153       1.234  -1.216  15.849  1.00  1.00           C  
ATOM   2334  O   ARG A 153       0.034  -1.500  15.948  1.00  1.00           O  
ATOM   2335  CB  ARG A 153       1.041  -0.591  13.444  1.00  1.00           C  
ATOM   2336  CG  ARG A 153       1.284   0.467  12.395  1.00  1.00           C  
ATOM   2337  CD  ARG A 153       0.717   0.098  11.113  1.00  1.00           C  
ATOM   2338  NE  ARG A 153       0.986   1.099  10.100  1.00  1.00           N  
ATOM   2339  CZ  ARG A 153       2.180   1.171   9.518  1.00  1.00           C  
ATOM   2340  NH1 ARG A 153       3.068   0.335   9.949  1.00  1.00           N  
ATOM   2341  NH2 ARG A 153       2.442   2.020   8.561  1.00  1.00           N  
ATOM   2342  H   ARG A 153       3.577  -1.216  14.195  1.00  1.00           H  
ATOM   2343  HA  ARG A 153       1.470   0.730  15.026  1.00  1.00           H  
ATOM   2344 1HB  ARG A 153       1.394  -1.548  13.050  1.00  1.00           H  
ATOM   2345 2HB  ARG A 153      -0.011  -0.673  13.598  1.00  1.00           H  
ATOM   2346 1HG  ARG A 153       0.829   1.405  12.716  1.00  1.00           H  
ATOM   2347 2HG  ARG A 153       2.358   0.606  12.263  1.00  1.00           H  
ATOM   2348 1HD  ARG A 153       1.156  -0.846  10.784  1.00  1.00           H  
ATOM   2349 2HD  ARG A 153      -0.353  -0.026  11.205  1.00  1.00           H  
ATOM   2350  HE  ARG A 153       0.251   1.715   9.792  1.00  1.00           H  
ATOM   2351 1HH1 ARG A 153       2.809  -0.289  10.698  1.00  1.00           H  
ATOM   2352 2HH1 ARG A 153       4.014   0.269   9.566  1.00  1.00           H  
ATOM   2353 1HH2 ARG A 153       1.706   2.649   8.230  1.00  1.00           H  
ATOM   2354 2HH2 ARG A 153       3.356   2.032   8.139  1.00  1.00           H  
ATOM   2355  N   VAL A 154       2.148  -1.672  16.695  1.00  1.00           N  
ATOM   2356  CA  VAL A 154       1.748  -2.509  17.807  1.00  1.00           C  
ATOM   2357  C   VAL A 154       1.222  -1.643  18.934  1.00  1.00           C  
ATOM   2358  O   VAL A 154       1.858  -0.666  19.337  1.00  1.00           O  
ATOM   2359  CB  VAL A 154       2.918  -3.358  18.278  1.00  1.00           C  
ATOM   2360  CG1 VAL A 154       2.542  -4.149  19.482  1.00  1.00           C  
ATOM   2361  CG2 VAL A 154       3.266  -4.267  17.216  1.00  1.00           C  
ATOM   2362  H   VAL A 154       3.138  -1.438  16.581  1.00  1.00           H  
ATOM   2363  HA  VAL A 154       0.955  -3.174  17.475  1.00  1.00           H  
ATOM   2364  HB  VAL A 154       3.765  -2.712  18.517  1.00  1.00           H  
ATOM   2365 1HG1 VAL A 154       3.390  -4.756  19.781  1.00  1.00           H  
ATOM   2366 2HG1 VAL A 154       2.265  -3.477  20.294  1.00  1.00           H  
ATOM   2367 3HG1 VAL A 154       1.697  -4.792  19.232  1.00  1.00           H  
ATOM   2368 1HG2 VAL A 154       4.100  -4.858  17.543  1.00  1.00           H  
ATOM   2369 2HG2 VAL A 154       2.426  -4.893  17.018  1.00  1.00           H  
ATOM   2370 3HG2 VAL A 154       3.522  -3.706  16.326  1.00  1.00           H  
ATOM   2371  N   VAL A 155       0.040  -1.976  19.416  1.00  1.06           N  
ATOM   2372  CA  VAL A 155      -0.593  -1.197  20.462  1.00  1.06           C  
ATOM   2373  C   VAL A 155      -0.890  -2.010  21.732  1.00  1.06           C  
ATOM   2374  O   VAL A 155      -1.415  -3.121  21.656  1.00  1.06           O  
ATOM   2375  CB  VAL A 155      -1.891  -0.620  19.857  1.00  1.06           C  
ATOM   2376  CG1 VAL A 155      -1.588   0.402  18.800  1.00  1.06           C  
ATOM   2377  CG2 VAL A 155      -2.680  -1.768  19.165  1.00  1.06           C  
ATOM   2378  H   VAL A 155      -0.416  -2.803  19.035  1.00  1.06           H  
ATOM   2379  HA  VAL A 155       0.069  -0.373  20.725  1.00  1.06           H  
ATOM   2380  HB  VAL A 155      -2.467  -0.136  20.636  1.00  1.06           H  
ATOM   2381 1HG1 VAL A 155      -2.518   0.785  18.395  1.00  1.06           H  
ATOM   2382 2HG1 VAL A 155      -1.026   1.212  19.259  1.00  1.06           H  
ATOM   2383 3HG1 VAL A 155      -1.005  -0.044  17.998  1.00  1.06           H  
ATOM   2384 1HG2 VAL A 155      -3.595  -1.369  18.733  1.00  1.06           H  
ATOM   2385 2HG2 VAL A 155      -2.061  -2.193  18.373  1.00  1.06           H  
ATOM   2386 3HG2 VAL A 155      -2.927  -2.555  19.865  1.00  1.06           H  
ATOM   2387  N   SER A 156      -0.645  -1.418  22.907  1.00  1.23           N  
ATOM   2388  CA  SER A 156      -0.862  -2.122  24.182  1.00  1.23           C  
ATOM   2389  C   SER A 156      -2.160  -1.752  24.895  1.00  1.23           C  
ATOM   2390  O   SER A 156      -2.743  -0.710  24.615  1.00  1.23           O  
ATOM   2391  CB  SER A 156       0.321  -1.884  25.100  1.00  1.23           C  
ATOM   2392  OG  SER A 156       0.403  -0.537  25.485  1.00  1.23           O  
ATOM   2393  H   SER A 156      -0.253  -0.486  22.912  1.00  1.23           H  
ATOM   2394  HA  SER A 156      -0.906  -3.190  23.970  1.00  1.23           H  
ATOM   2395 1HB  SER A 156       0.229  -2.513  25.984  1.00  1.23           H  
ATOM   2396 2HB  SER A 156       1.236  -2.173  24.587  1.00  1.23           H  
ATOM   2397  HG  SER A 156       1.214  -0.455  25.998  1.00  1.23           H  
ATOM   2398  N   CYS A 157      -2.555  -2.596  25.867  1.00  1.54           N  
ATOM   2399  CA  CYS A 157      -3.783  -2.439  26.667  1.00  1.54           C  
ATOM   2400  C   CYS A 157      -3.712  -1.390  27.773  1.00  1.54           C  
ATOM   2401  O   CYS A 157      -4.704  -1.133  28.475  1.00  1.54           O  
ATOM   2402  CB  CYS A 157      -4.138  -3.741  27.350  1.00  1.54           C  
ATOM   2403  SG  CYS A 157      -3.027  -4.175  28.674  1.00  1.54           S  
ATOM   2404  H   CYS A 157      -1.995  -3.419  26.031  1.00  1.54           H  
ATOM   2405  HA  CYS A 157      -4.588  -2.165  25.986  1.00  1.54           H  
ATOM   2406 1HB  CYS A 157      -5.132  -3.667  27.762  1.00  1.54           H  
ATOM   2407 2HB  CYS A 157      -4.130  -4.550  26.630  1.00  1.54           H  
ATOM   2408  HG  CYS A 157      -3.342  -3.139  29.470  1.00  1.54           H  
ATOM   2409  N   ALA A 158      -2.537  -0.811  27.973  1.00  1.96           N  
ATOM   2410  CA  ALA A 158      -2.366   0.195  29.005  1.00  1.96           C  
ATOM   2411  C   ALA A 158      -2.650  -0.328  30.425  1.00  1.96           C  
ATOM   2412  O   ALA A 158      -1.766  -0.900  31.065  1.00  1.96           O  
ATOM   2413  CB  ALA A 158      -3.230   1.422  28.695  1.00  1.96           C  
ATOM   2414  H   ALA A 158      -1.764  -1.053  27.372  1.00  1.96           H  
ATOM   2415  HA  ALA A 158      -1.322   0.509  28.982  1.00  1.96           H  
ATOM   2416 1HB  ALA A 158      -3.042   2.189  29.445  1.00  1.96           H  
ATOM   2417 2HB  ALA A 158      -2.959   1.801  27.709  1.00  1.96           H  
ATOM   2418 3HB  ALA A 158      -4.287   1.191  28.689  1.00  1.96           H  
ATOM   2419  N   SER A 159      -3.824   0.003  30.955  1.00  2.38           N  
ATOM   2420  CA  SER A 159      -4.205  -0.285  32.341  1.00  2.38           C  
ATOM   2421  C   SER A 159      -4.680  -1.700  32.615  1.00  2.38           C  
ATOM   2422  O   SER A 159      -4.875  -2.518  31.716  1.00  2.38           O  
ATOM   2423  CB  SER A 159      -5.332   0.622  32.807  1.00  2.38           C  
ATOM   2424  OG  SER A 159      -6.559   0.229  32.255  1.00  2.38           O  
ATOM   2425  H   SER A 159      -4.510   0.385  30.322  1.00  2.38           H  
ATOM   2426  HA  SER A 159      -3.332  -0.103  32.966  1.00  2.38           H  
ATOM   2427 1HB  SER A 159      -5.400   0.610  33.893  1.00  2.38           H  
ATOM   2428 2HB  SER A 159      -5.112   1.644  32.505  1.00  2.38           H  
ATOM   2429  HG  SER A 159      -6.834  -0.606  32.759  1.00  2.38           H  
ATOM   2430  N   ARG A 160      -4.874  -1.949  33.904  1.00  2.60           N  
ATOM   2431  CA  ARG A 160      -5.455  -3.166  34.429  1.00  2.60           C  
ATOM   2432  C   ARG A 160      -6.961  -3.035  34.242  1.00  2.60           C  
ATOM   2433  O   ARG A 160      -7.424  -1.975  33.802  1.00  2.60           O  
ATOM   2434  CB  ARG A 160      -5.114  -3.343  35.901  1.00  2.60           C  
ATOM   2435  CG  ARG A 160      -3.632  -3.555  36.198  1.00  2.60           C  
ATOM   2436  CD  ARG A 160      -3.376  -3.709  37.663  1.00  2.60           C  
ATOM   2437  NE  ARG A 160      -1.957  -3.887  37.955  1.00  2.60           N  
ATOM   2438  CZ  ARG A 160      -1.436  -3.996  39.196  1.00  2.60           C  
ATOM   2439  NH1 ARG A 160      -2.222  -3.944  40.249  1.00  2.60           N  
ATOM   2440  NH2 ARG A 160      -0.133  -4.155  39.354  1.00  2.60           N  
ATOM   2441  H   ARG A 160      -4.632  -1.224  34.563  1.00  2.60           H  
ATOM   2442  HA  ARG A 160      -5.091  -4.022  33.859  1.00  2.60           H  
ATOM   2443 1HB  ARG A 160      -5.440  -2.465  36.455  1.00  2.60           H  
ATOM   2444 2HB  ARG A 160      -5.652  -4.200  36.302  1.00  2.60           H  
ATOM   2445 1HG  ARG A 160      -3.287  -4.458  35.692  1.00  2.60           H  
ATOM   2446 2HG  ARG A 160      -3.063  -2.698  35.838  1.00  2.60           H  
ATOM   2447 1HD  ARG A 160      -3.721  -2.818  38.186  1.00  2.60           H  
ATOM   2448 2HD  ARG A 160      -3.913  -4.580  38.037  1.00  2.60           H  
ATOM   2449  HE  ARG A 160      -1.319  -3.932  37.172  1.00  2.60           H  
ATOM   2450 1HH1 ARG A 160      -3.218  -3.822  40.130  1.00  2.60           H  
ATOM   2451 2HH1 ARG A 160      -1.830  -4.025  41.176  1.00  2.60           H  
ATOM   2452 1HH2 ARG A 160       0.473  -4.196  38.546  1.00  2.60           H  
ATOM   2453 2HH2 ARG A 160       0.257  -4.236  40.281  1.00  2.60           H  
ATOM   2454  N   SER A 161      -7.707  -4.103  34.557  1.00  2.49           N  
ATOM   2455  CA  SER A 161      -9.167  -4.152  34.390  1.00  2.49           C  
ATOM   2456  C   SER A 161      -9.571  -4.003  32.935  1.00  2.49           C  
ATOM   2457  O   SER A 161      -9.032  -4.694  32.071  1.00  2.49           O  
ATOM   2458  CB  SER A 161      -9.853  -3.071  35.213  1.00  2.49           C  
ATOM   2459  OG  SER A 161     -11.248  -3.227  35.172  1.00  2.49           O  
ATOM   2460  H   SER A 161      -7.245  -4.926  34.910  1.00  2.49           H  
ATOM   2461  HA  SER A 161      -9.518  -5.124  34.740  1.00  2.49           H  
ATOM   2462 1HB  SER A 161      -9.510  -3.134  36.245  1.00  2.49           H  
ATOM   2463 2HB  SER A 161      -9.593  -2.083  34.846  1.00  2.49           H  
ATOM   2464  HG  SER A 161     -11.422  -4.124  35.476  1.00  2.49           H  
ATOM   2465  N   GLY A 162     -10.541  -3.135  32.654  1.00  2.11           N  
ATOM   2466  CA  GLY A 162     -10.978  -2.993  31.270  1.00  2.11           C  
ATOM   2467  C   GLY A 162      -9.765  -2.660  30.417  1.00  2.11           C  
ATOM   2468  O   GLY A 162      -9.068  -1.681  30.672  1.00  2.11           O  
ATOM   2469  H   GLY A 162     -10.969  -2.600  33.404  1.00  2.11           H  
ATOM   2470 1HA  GLY A 162     -11.437  -3.919  30.926  1.00  2.11           H  
ATOM   2471 2HA  GLY A 162     -11.722  -2.201  31.194  1.00  2.11           H  
ATOM   2472  N   ARG A 163      -9.536  -3.461  29.386  1.00  1.65           N  
ATOM   2473  CA  ARG A 163      -8.378  -3.276  28.529  1.00  1.65           C  
ATOM   2474  C   ARG A 163      -8.590  -2.145  27.524  1.00  1.65           C  
ATOM   2475  O   ARG A 163      -9.641  -2.090  26.867  1.00  1.65           O  
ATOM   2476  CB  ARG A 163      -8.076  -4.578  27.825  1.00  1.65           C  
ATOM   2477  CG  ARG A 163      -7.669  -5.743  28.728  1.00  1.65           C  
ATOM   2478  CD  ARG A 163      -7.293  -6.941  27.909  1.00  1.65           C  
ATOM   2479  NE  ARG A 163      -6.870  -8.086  28.713  1.00  1.65           N  
ATOM   2480  CZ  ARG A 163      -7.695  -9.012  29.252  1.00  1.65           C  
ATOM   2481  NH1 ARG A 163      -8.991  -8.928  29.082  1.00  1.65           N  
ATOM   2482  NH2 ARG A 163      -7.190 -10.011  29.954  1.00  1.65           N  
ATOM   2483  H   ARG A 163     -10.158  -4.240  29.223  1.00  1.65           H  
ATOM   2484  HA  ARG A 163      -7.523  -3.018  29.159  1.00  1.65           H  
ATOM   2485 1HB  ARG A 163      -8.912  -4.887  27.195  1.00  1.65           H  
ATOM   2486 2HB  ARG A 163      -7.232  -4.414  27.227  1.00  1.65           H  
ATOM   2487 1HG  ARG A 163      -6.808  -5.448  29.332  1.00  1.65           H  
ATOM   2488 2HG  ARG A 163      -8.502  -6.006  29.385  1.00  1.65           H  
ATOM   2489 1HD  ARG A 163      -8.143  -7.246  27.296  1.00  1.65           H  
ATOM   2490 2HD  ARG A 163      -6.461  -6.671  27.267  1.00  1.65           H  
ATOM   2491  HE  ARG A 163      -5.877  -8.198  28.875  1.00  1.65           H  
ATOM   2492 1HH1 ARG A 163      -9.379  -8.160  28.553  1.00  1.65           H  
ATOM   2493 2HH1 ARG A 163      -9.598  -9.624  29.491  1.00  1.65           H  
ATOM   2494 1HH2 ARG A 163      -6.190 -10.080  30.089  1.00  1.65           H  
ATOM   2495 2HH2 ARG A 163      -7.803 -10.703  30.358  1.00  1.65           H  
ATOM   2496  N   LYS A 164      -7.601  -1.247  27.406  1.00  1.26           N  
ATOM   2497  CA  LYS A 164      -7.757  -0.091  26.529  1.00  1.26           C  
ATOM   2498  C   LYS A 164      -6.532   0.163  25.667  1.00  1.26           C  
ATOM   2499  O   LYS A 164      -5.427   0.280  26.173  1.00  1.26           O  
ATOM   2500  CB  LYS A 164      -8.007   1.152  27.389  1.00  1.26           C  
ATOM   2501  CG  LYS A 164      -9.272   1.087  28.251  1.00  1.26           C  
ATOM   2502  CD  LYS A 164      -9.488   2.348  29.038  1.00  1.26           C  
ATOM   2503  CE  LYS A 164     -10.717   2.218  29.911  1.00  1.26           C  
ATOM   2504  NZ  LYS A 164     -10.941   3.433  30.734  1.00  1.26           N  
ATOM   2505  H   LYS A 164      -6.731  -1.343  27.937  1.00  1.26           H  
ATOM   2506  HA  LYS A 164      -8.602  -0.260  25.864  1.00  1.26           H  
ATOM   2507 1HB  LYS A 164      -7.153   1.308  28.054  1.00  1.26           H  
ATOM   2508 2HB  LYS A 164      -8.087   2.027  26.741  1.00  1.26           H  
ATOM   2509 1HG  LYS A 164     -10.144   0.904  27.638  1.00  1.26           H  
ATOM   2510 2HG  LYS A 164      -9.179   0.270  28.963  1.00  1.26           H  
ATOM   2511 1HD  LYS A 164      -8.618   2.550  29.665  1.00  1.26           H  
ATOM   2512 2HD  LYS A 164      -9.631   3.183  28.348  1.00  1.26           H  
ATOM   2513 1HE  LYS A 164     -11.586   2.055  29.271  1.00  1.26           H  
ATOM   2514 2HE  LYS A 164     -10.596   1.355  30.571  1.00  1.26           H  
ATOM   2515 1HZ  LYS A 164     -11.770   3.310  31.296  1.00  1.26           H  
ATOM   2516 2HZ  LYS A 164     -10.142   3.583  31.335  1.00  1.26           H  
ATOM   2517 3HZ  LYS A 164     -11.062   4.229  30.122  1.00  1.26           H  
ATOM   2518  N   TRP A 165      -6.757   0.351  24.383  1.00  1.01           N  
ATOM   2519  CA  TRP A 165      -5.703   0.639  23.429  1.00  1.01           C  
ATOM   2520  C   TRP A 165      -5.798   2.037  22.885  1.00  1.01           C  
ATOM   2521  O   TRP A 165      -6.900   2.543  22.661  1.00  1.01           O  
ATOM   2522  CB  TRP A 165      -5.797  -0.339  22.271  1.00  1.01           C  
ATOM   2523  CG  TRP A 165      -5.362  -1.652  22.617  1.00  1.01           C  
ATOM   2524  CD1 TRP A 165      -4.203  -2.125  22.308  1.00  1.01           C  
ATOM   2525  CD2 TRP A 165      -6.006  -2.644  23.364  1.00  1.01           C  
ATOM   2526  NE1 TRP A 165      -4.032  -3.365  22.774  1.00  1.01           N  
ATOM   2527  CE2 TRP A 165      -5.125  -3.711  23.442  1.00  1.01           C  
ATOM   2528  CE3 TRP A 165      -7.209  -2.723  23.965  1.00  1.01           C  
ATOM   2529  CZ2 TRP A 165      -5.426  -4.850  24.110  1.00  1.01           C  
ATOM   2530  CZ3 TRP A 165      -7.510  -3.842  24.621  1.00  1.01           C  
ATOM   2531  CH2 TRP A 165      -6.648  -4.889  24.693  1.00  1.01           C  
ATOM   2532  H   TRP A 165      -7.700   0.252  24.029  1.00  1.01           H  
ATOM   2533  HA  TRP A 165      -4.744   0.525  23.927  1.00  1.01           H  
ATOM   2534 1HB  TRP A 165      -6.828  -0.394  21.917  1.00  1.01           H  
ATOM   2535 2HB  TRP A 165      -5.183   0.022  21.444  1.00  1.01           H  
ATOM   2536  HD1 TRP A 165      -3.507  -1.586  21.772  1.00  1.01           H  
ATOM   2537  HE1 TRP A 165      -3.167  -3.888  22.614  1.00  1.01           H  
ATOM   2538  HE3 TRP A 165      -7.918  -1.896  23.918  1.00  1.01           H  
ATOM   2539  HZ2 TRP A 165      -4.741  -5.697  24.184  1.00  1.01           H  
ATOM   2540  HZ3 TRP A 165      -8.481  -3.884  25.099  1.00  1.01           H  
ATOM   2541  HH2 TRP A 165      -6.951  -5.768  25.231  1.00  1.01           H  
ATOM   2542  N   SER A 166      -4.642   2.635  22.620  1.00  0.88           N  
ATOM   2543  CA  SER A 166      -4.631   3.959  22.043  1.00  0.88           C  
ATOM   2544  C   SER A 166      -3.686   4.037  20.850  1.00  0.88           C  
ATOM   2545  O   SER A 166      -2.639   3.385  20.828  1.00  0.88           O  
ATOM   2546  CB  SER A 166      -4.191   4.981  23.079  1.00  0.88           C  
ATOM   2547  OG  SER A 166      -5.052   5.010  24.185  1.00  0.88           O  
ATOM   2548  H   SER A 166      -3.773   2.169  22.836  1.00  0.88           H  
ATOM   2549  HA  SER A 166      -5.630   4.186  21.723  1.00  0.88           H  
ATOM   2550 1HB  SER A 166      -3.179   4.756  23.407  1.00  0.88           H  
ATOM   2551 2HB  SER A 166      -4.172   5.966  22.611  1.00  0.88           H  
ATOM   2552  HG  SER A 166      -5.933   5.245  23.837  1.00  0.88           H  
ATOM   2553  N   PHE A 167      -4.040   4.870  19.875  1.00  0.83           N  
ATOM   2554  CA  PHE A 167      -3.150   5.108  18.740  1.00  0.83           C  
ATOM   2555  C   PHE A 167      -3.462   6.425  18.035  1.00  0.83           C  
ATOM   2556  O   PHE A 167      -4.590   6.658  17.585  1.00  0.83           O  
ATOM   2557  CB  PHE A 167      -3.257   3.974  17.719  1.00  0.83           C  
ATOM   2558  CG  PHE A 167      -2.178   3.987  16.643  1.00  0.83           C  
ATOM   2559  CD1 PHE A 167      -0.958   3.365  16.856  1.00  0.83           C  
ATOM   2560  CD2 PHE A 167      -2.371   4.628  15.447  1.00  0.83           C  
ATOM   2561  CE1 PHE A 167       0.027   3.364  15.885  1.00  0.83           C  
ATOM   2562  CE2 PHE A 167      -1.387   4.638  14.469  1.00  0.83           C  
ATOM   2563  CZ  PHE A 167      -0.192   3.999  14.688  1.00  0.83           C  
ATOM   2564  H   PHE A 167      -4.946   5.333  19.949  1.00  0.83           H  
ATOM   2565  HA  PHE A 167      -2.125   5.157  19.108  1.00  0.83           H  
ATOM   2566 1HB  PHE A 167      -3.213   3.023  18.231  1.00  0.83           H  
ATOM   2567 2HB  PHE A 167      -4.227   4.029  17.222  1.00  0.83           H  
ATOM   2568  HD1 PHE A 167      -0.778   2.871  17.797  1.00  0.83           H  
ATOM   2569  HD2 PHE A 167      -3.310   5.137  15.278  1.00  0.83           H  
ATOM   2570  HE1 PHE A 167       0.981   2.862  16.073  1.00  0.83           H  
ATOM   2571  HE2 PHE A 167      -1.555   5.152  13.529  1.00  0.83           H  
ATOM   2572  HZ  PHE A 167       0.582   4.007  13.921  1.00  0.83           H  
ATOM   2573  N   ASP A 168      -2.444   7.270  17.905  1.00  0.84           N  
ATOM   2574  CA  ASP A 168      -2.601   8.539  17.209  1.00  0.84           C  
ATOM   2575  C   ASP A 168      -2.211   8.402  15.742  1.00  0.84           C  
ATOM   2576  O   ASP A 168      -1.086   8.005  15.429  1.00  0.84           O  
ATOM   2577  CB  ASP A 168      -1.785   9.664  17.846  1.00  0.84           C  
ATOM   2578  CG  ASP A 168      -2.296  10.132  19.250  1.00  0.84           C  
ATOM   2579  OD1 ASP A 168      -3.500  10.142  19.527  1.00  0.84           O  
ATOM   2580  OD2 ASP A 168      -1.456  10.507  20.033  1.00  0.84           O  
ATOM   2581  H   ASP A 168      -1.542   7.021  18.292  1.00  0.84           H  
ATOM   2582  HA  ASP A 168      -3.647   8.818  17.254  1.00  0.84           H  
ATOM   2583 1HB  ASP A 168      -0.748   9.343  17.938  1.00  0.84           H  
ATOM   2584 2HB  ASP A 168      -1.798  10.529  17.172  1.00  0.84           H  
ATOM   2585  N   PHE A 169      -3.139   8.700  14.846  1.00  0.89           N  
ATOM   2586  CA  PHE A 169      -2.829   8.561  13.428  1.00  0.89           C  
ATOM   2587  C   PHE A 169      -2.267   9.872  12.942  1.00  0.89           C  
ATOM   2588  O   PHE A 169      -2.815  10.918  13.287  1.00  0.89           O  
ATOM   2589  CB  PHE A 169      -4.083   8.232  12.616  1.00  0.89           C  
ATOM   2590  CG  PHE A 169      -4.617   6.920  12.951  1.00  0.89           C  
ATOM   2591  CD1 PHE A 169      -5.649   6.799  13.864  1.00  0.89           C  
ATOM   2592  CD2 PHE A 169      -4.063   5.788  12.416  1.00  0.89           C  
ATOM   2593  CE1 PHE A 169      -6.107   5.562  14.215  1.00  0.89           C  
ATOM   2594  CE2 PHE A 169      -4.520   4.557  12.787  1.00  0.89           C  
ATOM   2595  CZ  PHE A 169      -5.535   4.445  13.686  1.00  0.89           C  
ATOM   2596  H   PHE A 169      -4.042   9.050  15.170  1.00  0.89           H  
ATOM   2597  HA  PHE A 169      -2.081   7.778  13.291  1.00  0.89           H  
ATOM   2598 1HB  PHE A 169      -4.849   8.976  12.809  1.00  0.89           H  
ATOM   2599 2HB  PHE A 169      -3.852   8.257  11.554  1.00  0.89           H  
ATOM   2600  HD1 PHE A 169      -6.091   7.696  14.306  1.00  0.89           H  
ATOM   2601  HD2 PHE A 169      -3.238   5.878  11.708  1.00  0.89           H  
ATOM   2602  HE1 PHE A 169      -6.913   5.464  14.915  1.00  0.89           H  
ATOM   2603  HE2 PHE A 169      -4.071   3.677  12.389  1.00  0.89           H  
ATOM   2604  HZ  PHE A 169      -5.890   3.465  13.979  1.00  0.89           H  
ATOM   2605  N   VAL A 170      -1.211   9.835  12.126  1.00  0.99           N  
ATOM   2606  CA  VAL A 170      -0.710  11.102  11.595  1.00  0.99           C  
ATOM   2607  C   VAL A 170      -0.851  11.135  10.074  1.00  0.99           C  
ATOM   2608  O   VAL A 170      -0.295  10.283   9.371  1.00  0.99           O  
ATOM   2609  CB  VAL A 170       0.743  11.327  11.993  1.00  0.99           C  
ATOM   2610  CG1 VAL A 170       1.198  12.665  11.441  1.00  0.99           C  
ATOM   2611  CG2 VAL A 170       0.870  11.241  13.494  1.00  0.99           C  
ATOM   2612  H   VAL A 170      -0.737   8.952  11.916  1.00  0.99           H  
ATOM   2613  HA  VAL A 170      -1.289  11.911  12.016  1.00  0.99           H  
ATOM   2614  HB  VAL A 170       1.360  10.561  11.546  1.00  0.99           H  
ATOM   2615 1HG1 VAL A 170       2.244  12.843  11.687  1.00  0.99           H  
ATOM   2616 2HG1 VAL A 170       1.068  12.666  10.382  1.00  0.99           H  
ATOM   2617 3HG1 VAL A 170       0.583  13.448  11.871  1.00  0.99           H  
ATOM   2618 1HG2 VAL A 170       1.909  11.387  13.771  1.00  0.99           H  
ATOM   2619 2HG2 VAL A 170       0.250  12.004  13.953  1.00  0.99           H  
ATOM   2620 3HG2 VAL A 170       0.545  10.257  13.834  1.00  0.99           H  
ATOM   2621  N   VAL A 171      -1.564  12.149   9.574  1.00  1.14           N  
ATOM   2622  CA  VAL A 171      -1.866  12.248   8.148  1.00  1.14           C  
ATOM   2623  C   VAL A 171      -1.297  13.500   7.459  1.00  1.14           C  
ATOM   2624  O   VAL A 171      -0.987  14.508   8.097  1.00  1.14           O  
ATOM   2625  CB  VAL A 171      -3.405  12.199   7.963  1.00  1.14           C  
ATOM   2626  CG1 VAL A 171      -3.959  10.870   8.492  1.00  1.14           C  
ATOM   2627  CG2 VAL A 171      -4.045  13.333   8.701  1.00  1.14           C  
ATOM   2628  H   VAL A 171      -1.957  12.828  10.231  1.00  1.14           H  
ATOM   2629  HA  VAL A 171      -1.442  11.372   7.656  1.00  1.14           H  
ATOM   2630  HB  VAL A 171      -3.644  12.268   6.898  1.00  1.14           H  
ATOM   2631 1HG1 VAL A 171      -5.039  10.853   8.343  1.00  1.14           H  
ATOM   2632 2HG1 VAL A 171      -3.504  10.048   7.947  1.00  1.14           H  
ATOM   2633 3HG1 VAL A 171      -3.741  10.771   9.556  1.00  1.14           H  
ATOM   2634 1HG2 VAL A 171      -5.117  13.276   8.566  1.00  1.14           H  
ATOM   2635 2HG2 VAL A 171      -3.821  13.251   9.745  1.00  1.14           H  
ATOM   2636 3HG2 VAL A 171      -3.674  14.282   8.316  1.00  1.14           H  
ATOM   2637  N   GLN A 172      -1.166  13.403   6.132  1.00  1.37           N  
ATOM   2638  CA  GLN A 172      -0.618  14.460   5.273  1.00  1.37           C  
ATOM   2639  C   GLN A 172      -1.630  15.097   4.335  1.00  1.37           C  
ATOM   2640  O   GLN A 172      -2.476  14.402   3.761  1.00  1.37           O  
ATOM   2641  CB  GLN A 172       0.540  13.915   4.437  1.00  1.37           C  
ATOM   2642  CG  GLN A 172       1.173  14.955   3.504  1.00  1.37           C  
ATOM   2643  CD  GLN A 172       2.392  14.490   2.751  1.00  1.37           C  
ATOM   2644  OE1 GLN A 172       3.510  14.466   3.276  1.00  1.37           O  
ATOM   2645  NE2 GLN A 172       2.187  14.122   1.495  1.00  1.37           N  
ATOM   2646  H   GLN A 172      -1.453  12.541   5.691  1.00  1.37           H  
ATOM   2647  HA  GLN A 172      -0.233  15.250   5.914  1.00  1.37           H  
ATOM   2648 1HB  GLN A 172       1.295  13.588   5.099  1.00  1.37           H  
ATOM   2649 2HB  GLN A 172       0.213  13.062   3.844  1.00  1.37           H  
ATOM   2650 1HG  GLN A 172       0.443  15.219   2.761  1.00  1.37           H  
ATOM   2651 2HG  GLN A 172       1.444  15.830   4.081  1.00  1.37           H  
ATOM   2652 1HE2 GLN A 172       2.949  13.811   0.931  1.00  1.37           H  
ATOM   2653 2HE2 GLN A 172       1.263  14.158   1.106  1.00  1.37           H  
ATOM   2654  N   ARG A 173      -1.537  16.425   4.206  1.00  1.71           N  
ATOM   2655  CA  ARG A 173      -2.391  17.210   3.321  1.00  1.71           C  
ATOM   2656  C   ARG A 173      -2.138  16.879   1.861  1.00  1.71           C  
ATOM   2657  O   ARG A 173      -0.998  16.651   1.458  1.00  1.71           O  
ATOM   2658  CB  ARG A 173      -2.131  18.681   3.541  1.00  1.71           C  
ATOM   2659  CG  ARG A 173      -2.585  19.197   4.888  1.00  1.71           C  
ATOM   2660  CD  ARG A 173      -2.186  20.606   5.097  1.00  1.71           C  
ATOM   2661  NE  ARG A 173      -0.737  20.744   5.200  1.00  1.71           N  
ATOM   2662  CZ  ARG A 173      -0.093  21.931   5.279  1.00  1.71           C  
ATOM   2663  NH1 ARG A 173      -0.789  23.050   5.264  1.00  1.71           N  
ATOM   2664  NH2 ARG A 173       1.225  21.988   5.373  1.00  1.71           N  
ATOM   2665  H   ARG A 173      -0.813  16.926   4.732  1.00  1.71           H  
ATOM   2666  HA  ARG A 173      -3.427  17.002   3.547  1.00  1.71           H  
ATOM   2667 1HB  ARG A 173      -1.064  18.880   3.449  1.00  1.71           H  
ATOM   2668 2HB  ARG A 173      -2.642  19.257   2.767  1.00  1.71           H  
ATOM   2669 1HG  ARG A 173      -3.671  19.129   4.954  1.00  1.71           H  
ATOM   2670 2HG  ARG A 173      -2.131  18.590   5.678  1.00  1.71           H  
ATOM   2671 1HD  ARG A 173      -2.528  21.211   4.259  1.00  1.71           H  
ATOM   2672 2HD  ARG A 173      -2.630  20.976   6.021  1.00  1.71           H  
ATOM   2673  HE  ARG A 173      -0.181  19.877   5.222  1.00  1.71           H  
ATOM   2674 1HH1 ARG A 173      -1.797  23.018   5.193  1.00  1.71           H  
ATOM   2675 2HH1 ARG A 173      -0.314  23.939   5.325  1.00  1.71           H  
ATOM   2676 1HH2 ARG A 173       1.781  21.146   5.377  1.00  1.71           H  
ATOM   2677 2HH2 ARG A 173       1.684  22.885   5.442  1.00  1.71           H  
ATOM   2678  N   ARG A 174      -3.189  16.864   1.053  1.00  2.17           N  
ATOM   2679  CA  ARG A 174      -2.988  16.609  -0.362  1.00  2.17           C  
ATOM   2680  C   ARG A 174      -2.080  17.679  -0.953  1.00  2.17           C  
ATOM   2681  O   ARG A 174      -2.275  18.870  -0.714  1.00  2.17           O  
ATOM   2682  CB  ARG A 174      -4.313  16.531  -1.095  1.00  2.17           C  
ATOM   2683  CG  ARG A 174      -4.175  16.226  -2.568  1.00  2.17           C  
ATOM   2684  CD  ARG A 174      -5.452  15.948  -3.213  1.00  2.17           C  
ATOM   2685  NE  ARG A 174      -5.285  15.696  -4.637  1.00  2.17           N  
ATOM   2686  CZ  ARG A 174      -5.006  14.497  -5.200  1.00  2.17           C  
ATOM   2687  NH1 ARG A 174      -4.823  13.412  -4.470  1.00  2.17           N  
ATOM   2688  NH2 ARG A 174      -4.914  14.438  -6.515  1.00  2.17           N  
ATOM   2689  H   ARG A 174      -4.129  17.051   1.406  1.00  2.17           H  
ATOM   2690  HA  ARG A 174      -2.494  15.644  -0.475  1.00  2.17           H  
ATOM   2691 1HB  ARG A 174      -4.924  15.741  -0.646  1.00  2.17           H  
ATOM   2692 2HB  ARG A 174      -4.853  17.471  -0.985  1.00  2.17           H  
ATOM   2693 1HG  ARG A 174      -3.784  17.101  -3.049  1.00  2.17           H  
ATOM   2694 2HG  ARG A 174      -3.501  15.387  -2.728  1.00  2.17           H  
ATOM   2695 1HD  ARG A 174      -5.900  15.062  -2.757  1.00  2.17           H  
ATOM   2696 2HD  ARG A 174      -6.116  16.801  -3.093  1.00  2.17           H  
ATOM   2697  HE  ARG A 174      -5.378  16.484  -5.288  1.00  2.17           H  
ATOM   2698 1HH1 ARG A 174      -4.849  13.451  -3.441  1.00  2.17           H  
ATOM   2699 2HH1 ARG A 174      -4.610  12.536  -4.915  1.00  2.17           H  
ATOM   2700 1HH2 ARG A 174      -5.055  15.309  -7.048  1.00  2.17           H  
ATOM   2701 2HH2 ARG A 174      -4.707  13.571  -6.979  1.00  2.17           H  
ATOM   2702  N   LEU A 175      -1.081  17.255  -1.725  1.00  2.75           N  
ATOM   2703  CA  LEU A 175      -0.117  18.191  -2.297  1.00  2.75           C  
ATOM   2704  C   LEU A 175      -0.395  18.562  -3.757  1.00  2.75           C  
ATOM   2705  O   LEU A 175       0.397  19.283  -4.359  1.00  2.75           O  
ATOM   2706  CB  LEU A 175       1.284  17.594  -2.174  1.00  2.75           C  
ATOM   2707  CG  LEU A 175       1.718  17.266  -0.725  1.00  2.75           C  
ATOM   2708  CD1 LEU A 175       3.115  16.676  -0.743  1.00  2.75           C  
ATOM   2709  CD2 LEU A 175       1.635  18.509   0.134  1.00  2.75           C  
ATOM   2710  H   LEU A 175      -0.964  16.264  -1.884  1.00  2.75           H  
ATOM   2711  HA  LEU A 175      -0.150  19.107  -1.708  1.00  2.75           H  
ATOM   2712 1HB  LEU A 175       1.324  16.675  -2.755  1.00  2.75           H  
ATOM   2713 2HB  LEU A 175       2.002  18.299  -2.590  1.00  2.75           H  
ATOM   2714  HG  LEU A 175       1.045  16.512  -0.308  1.00  2.75           H  
ATOM   2715 1HD1 LEU A 175       3.418  16.427   0.273  1.00  2.75           H  
ATOM   2716 2HD1 LEU A 175       3.121  15.775  -1.355  1.00  2.75           H  
ATOM   2717 3HD1 LEU A 175       3.811  17.404  -1.159  1.00  2.75           H  
ATOM   2718 1HD2 LEU A 175       1.926  18.261   1.156  1.00  2.75           H  
ATOM   2719 2HD2 LEU A 175       2.302  19.273  -0.262  1.00  2.75           H  
ATOM   2720 3HD2 LEU A 175       0.608  18.882   0.132  1.00  2.75           H  
ATOM   2721  N   GLU A 176      -1.520  18.059  -4.277  1.00  3.39           N  
ATOM   2722  CA  GLU A 176      -2.019  18.233  -5.652  1.00  3.39           C  
ATOM   2723  C   GLU A 176      -1.004  18.861  -6.604  1.00  3.39           C  
ATOM   2724  O   GLU A 176      -0.260  18.133  -7.264  1.00  3.39           O  
ATOM   2725  OXT GLU A 176      -1.221  20.008  -6.994  1.00  3.39           O  
ATOM   2726  CB  GLU A 176      -3.298  19.093  -5.635  1.00  3.39           C  
ATOM   2727  CG  GLU A 176      -3.964  19.345  -7.018  1.00  3.39           C  
ATOM   2728  CD  GLU A 176      -4.618  18.121  -7.664  1.00  3.39           C  
ATOM   2729  OE1 GLU A 176      -5.046  17.238  -6.955  1.00  3.39           O  
ATOM   2730  OE2 GLU A 176      -4.691  18.083  -8.869  1.00  3.39           O  
ATOM   2731  H   GLU A 176      -2.070  17.497  -3.650  1.00  3.39           H  
ATOM   2732  HA  GLU A 176      -2.274  17.247  -6.042  1.00  3.39           H  
ATOM   2733 1HB  GLU A 176      -4.043  18.618  -4.998  1.00  3.39           H  
ATOM   2734 2HB  GLU A 176      -3.071  20.063  -5.195  1.00  3.39           H  
ATOM   2735 1HG  GLU A 176      -4.724  20.116  -6.896  1.00  3.39           H  
ATOM   2736 2HG  GLU A 176      -3.207  19.736  -7.697  1.00  3.39           H  
TER    2737
ENDMDL

REMARK ID 690136 MODEL 5 2025-10-04_00000341_full_19
PFRMAT TS
TARGET 2025-10-04_00000341_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.584   4.216   8.087  1.00 10.38           N  
ATOM      2  CA  MET A   1       1.518   2.773   8.301  1.00 10.38           C  
ATOM      3  C   MET A   1       2.223   2.011   7.197  1.00 10.38           C  
ATOM      4  O   MET A   1       2.721   2.602   6.237  1.00 10.38           O  
ATOM      5  CB  MET A   1       0.066   2.316   8.411  1.00 10.38           C  
ATOM      6  CG  MET A   1      -0.662   2.847   9.617  1.00 10.38           C  
ATOM      7  SD  MET A   1       0.019   2.184  11.136  1.00 10.38           S  
ATOM      8  CE  MET A   1       1.013   3.518  11.776  1.00 10.38           C  
ATOM      9 1H   MET A   1       0.837   4.666   8.595  1.00 10.38           H  
ATOM     10 2H   MET A   1       2.473   4.567   8.413  1.00 10.38           H  
ATOM     11 3H   MET A   1       1.487   4.411   7.101  1.00 10.38           H  
ATOM     12  HA  MET A   1       2.028   2.535   9.236  1.00 10.38           H  
ATOM     13 1HB  MET A   1      -0.480   2.615   7.521  1.00 10.38           H  
ATOM     14 2HB  MET A   1       0.023   1.225   8.467  1.00 10.38           H  
ATOM     15 1HG  MET A   1      -0.598   3.930   9.650  1.00 10.38           H  
ATOM     16 2HG  MET A   1      -1.708   2.563   9.562  1.00 10.38           H  
ATOM     17 1HE  MET A   1       1.476   3.205  12.714  1.00 10.38           H  
ATOM     18 2HE  MET A   1       1.788   3.772  11.053  1.00 10.38           H  
ATOM     19 3HE  MET A   1       0.381   4.388  11.957  1.00 10.38           H  
ATOM     20  N   ASN A   2       2.223   0.687   7.325  1.00 10.16           N  
ATOM     21  CA  ASN A   2       2.857  -0.239   6.392  1.00 10.16           C  
ATOM     22  C   ASN A   2       4.356   0.026   6.240  1.00 10.16           C  
ATOM     23  O   ASN A   2       4.895   0.049   5.134  1.00 10.16           O  
ATOM     24  CB  ASN A   2       2.141  -0.208   5.054  1.00 10.16           C  
ATOM     25  CG  ASN A   2       0.690  -0.634   5.181  1.00 10.16           C  
ATOM     26  OD1 ASN A   2       0.366  -1.641   5.827  1.00 10.16           O  
ATOM     27  ND2 ASN A   2      -0.191   0.125   4.578  1.00 10.16           N  
ATOM     28  H   ASN A   2       1.805   0.277   8.153  1.00 10.16           H  
ATOM     29  HA  ASN A   2       2.752  -1.245   6.802  1.00 10.16           H  
ATOM     30 1HB  ASN A   2       2.185   0.786   4.615  1.00 10.16           H  
ATOM     31 2HB  ASN A   2       2.643  -0.886   4.364  1.00 10.16           H  
ATOM     32 1HD2 ASN A   2      -1.163  -0.101   4.626  1.00 10.16           H  
ATOM     33 2HD2 ASN A   2       0.111   0.930   4.067  1.00 10.16           H  
ATOM     34  N   THR A   3       5.029   0.205   7.386  1.00  9.88           N  
ATOM     35  CA  THR A   3       6.470   0.468   7.457  1.00  9.88           C  
ATOM     36  C   THR A   3       7.190  -0.705   8.131  1.00  9.88           C  
ATOM     37  O   THR A   3       8.360  -0.606   8.526  1.00  9.88           O  
ATOM     38  CB  THR A   3       6.758   1.776   8.229  1.00  9.88           C  
ATOM     39  OG1 THR A   3       6.240   1.691   9.579  1.00  9.88           O  
ATOM     40  CG2 THR A   3       6.083   2.933   7.520  1.00  9.88           C  
ATOM     41  H   THR A   3       4.528   0.145   8.271  1.00  9.88           H  
ATOM     42  HA  THR A   3       6.858   0.573   6.443  1.00  9.88           H  
ATOM     43  HB  THR A   3       7.831   1.953   8.268  1.00  9.88           H  
ATOM     44  HG1 THR A   3       5.429   1.183   9.567  1.00  9.88           H  
ATOM     45 1HG2 THR A   3       6.284   3.858   8.057  1.00  9.88           H  
ATOM     46 2HG2 THR A   3       6.469   3.010   6.503  1.00  9.88           H  
ATOM     47 3HG2 THR A   3       5.017   2.764   7.487  1.00  9.88           H  
ATOM     48  N   GLY A   4       6.469  -1.829   8.216  1.00  9.52           N  
ATOM     49  CA  GLY A   4       6.876  -3.075   8.872  1.00  9.52           C  
ATOM     50  C   GLY A   4       8.165  -3.696   8.349  1.00  9.52           C  
ATOM     51  O   GLY A   4       8.755  -4.550   9.003  1.00  9.52           O  
ATOM     52  H   GLY A   4       5.545  -1.793   7.811  1.00  9.52           H  
ATOM     53 1HA  GLY A   4       6.979  -2.893   9.942  1.00  9.52           H  
ATOM     54 2HA  GLY A   4       6.073  -3.799   8.752  1.00  9.52           H  
ATOM     55  N   TYR A   5       8.612  -3.267   7.177  1.00  9.06           N  
ATOM     56  CA  TYR A   5       9.855  -3.752   6.610  1.00  9.06           C  
ATOM     57  C   TYR A   5      10.971  -3.628   7.641  1.00  9.06           C  
ATOM     58  O   TYR A   5      11.790  -4.538   7.798  1.00  9.06           O  
ATOM     59  CB  TYR A   5      10.208  -2.974   5.340  1.00  9.06           C  
ATOM     60  CG  TYR A   5      11.537  -3.374   4.726  1.00  9.06           C  
ATOM     61  CD1 TYR A   5      11.637  -4.510   3.934  1.00  9.06           C  
ATOM     62  CD2 TYR A   5      12.655  -2.595   4.955  1.00  9.06           C  
ATOM     63  CE1 TYR A   5      12.857  -4.859   3.384  1.00  9.06           C  
ATOM     64  CE2 TYR A   5      13.870  -2.940   4.409  1.00  9.06           C  
ATOM     65  CZ  TYR A   5      13.977  -4.065   3.626  1.00  9.06           C  
ATOM     66  OH  TYR A   5      15.193  -4.409   3.076  1.00  9.06           O  
ATOM     67  H   TYR A   5       8.081  -2.572   6.680  1.00  9.06           H  
ATOM     68  HA  TYR A   5       9.741  -4.807   6.360  1.00  9.06           H  
ATOM     69 1HB  TYR A   5       9.428  -3.121   4.594  1.00  9.06           H  
ATOM     70 2HB  TYR A   5      10.247  -1.909   5.570  1.00  9.06           H  
ATOM     71  HD1 TYR A   5      10.758  -5.128   3.751  1.00  9.06           H  
ATOM     72  HD2 TYR A   5      12.572  -1.704   5.574  1.00  9.06           H  
ATOM     73  HE1 TYR A   5      12.942  -5.750   2.765  1.00  9.06           H  
ATOM     74  HE2 TYR A   5      14.744  -2.318   4.601  1.00  9.06           H  
ATOM     75  HH  TYR A   5      15.109  -5.252   2.624  1.00  9.06           H  
ATOM     76  N   GLY A   6      11.051  -2.475   8.318  1.00  8.42           N  
ATOM     77  CA  GLY A   6      12.125  -2.300   9.283  1.00  8.42           C  
ATOM     78  C   GLY A   6      13.474  -2.423   8.594  1.00  8.42           C  
ATOM     79  O   GLY A   6      13.811  -1.633   7.711  1.00  8.42           O  
ATOM     80  H   GLY A   6      10.324  -1.766   8.208  1.00  8.42           H  
ATOM     81 1HA  GLY A   6      12.037  -1.324   9.760  1.00  8.42           H  
ATOM     82 2HA  GLY A   6      12.039  -3.056  10.063  1.00  8.42           H  
ATOM     83  N   ALA A   7      14.270  -3.374   9.058  1.00  7.47           N  
ATOM     84  CA  ALA A   7      15.597  -3.634   8.518  1.00  7.47           C  
ATOM     85  C   ALA A   7      15.970  -5.072   8.839  1.00  7.47           C  
ATOM     86  O   ALA A   7      15.441  -5.643   9.797  1.00  7.47           O  
ATOM     87  CB  ALA A   7      16.616  -2.662   9.087  1.00  7.47           C  
ATOM     88  H   ALA A   7      13.919  -3.970   9.790  1.00  7.47           H  
ATOM     89  HA  ALA A   7      15.554  -3.528   7.432  1.00  7.47           H  
ATOM     90 1HB  ALA A   7      17.593  -2.868   8.661  1.00  7.47           H  
ATOM     91 2HB  ALA A   7      16.324  -1.641   8.837  1.00  7.47           H  
ATOM     92 3HB  ALA A   7      16.660  -2.771  10.170  1.00  7.47           H  
ATOM     93  N   GLN A   8      16.897  -5.657   8.070  1.00  6.24           N  
ATOM     94  CA  GLN A   8      17.335  -7.040   8.316  1.00  6.24           C  
ATOM     95  C   GLN A   8      18.839  -7.323   8.590  1.00  6.24           C  
ATOM     96  O   GLN A   8      19.455  -8.076   7.834  1.00  6.24           O  
ATOM     97  CB  GLN A   8      16.864  -7.920   7.146  1.00  6.24           C  
ATOM     98  CG  GLN A   8      15.344  -8.238   7.138  1.00  6.24           C  
ATOM     99  CD  GLN A   8      14.450  -7.072   6.736  1.00  6.24           C  
ATOM    100  OE1 GLN A   8      14.724  -6.340   5.787  1.00  6.24           O  
ATOM    101  NE2 GLN A   8      13.372  -6.902   7.502  1.00  6.24           N  
ATOM    102  H   GLN A   8      17.293  -5.144   7.293  1.00  6.24           H  
ATOM    103  HA  GLN A   8      16.800  -7.389   9.200  1.00  6.24           H  
ATOM    104 1HB  GLN A   8      17.111  -7.433   6.203  1.00  6.24           H  
ATOM    105 2HB  GLN A   8      17.400  -8.868   7.173  1.00  6.24           H  
ATOM    106 1HG  GLN A   8      15.162  -9.057   6.443  1.00  6.24           H  
ATOM    107 2HG  GLN A   8      15.058  -8.540   8.148  1.00  6.24           H  
ATOM    108 1HE2 GLN A   8      12.718  -6.119   7.359  1.00  6.24           H  
ATOM    109 2HE2 GLN A   8      13.208  -7.523   8.265  1.00  6.24           H  
ATOM    110  N   PRO A   9      19.463  -6.687   9.608  1.00  4.90           N  
ATOM    111  CA  PRO A   9      20.770  -6.959  10.175  1.00  4.90           C  
ATOM    112  C   PRO A   9      20.551  -8.118  11.137  1.00  4.90           C  
ATOM    113  O   PRO A   9      19.537  -8.803  11.042  1.00  4.90           O  
ATOM    114  CB  PRO A   9      21.138  -5.646  10.860  1.00  4.90           C  
ATOM    115  CG  PRO A   9      19.841  -5.125  11.330  1.00  4.90           C  
ATOM    116  CD  PRO A   9      18.836  -5.521  10.257  1.00  4.90           C  
ATOM    117  HA  PRO A   9      21.480  -7.227   9.378  1.00  4.90           H  
ATOM    118 1HB  PRO A   9      21.850  -5.815  11.677  1.00  4.90           H  
ATOM    119 2HB  PRO A   9      21.630  -4.973  10.142  1.00  4.90           H  
ATOM    120 1HG  PRO A   9      19.628  -5.554  12.287  1.00  4.90           H  
ATOM    121 2HG  PRO A   9      19.896  -4.038  11.481  1.00  4.90           H  
ATOM    122 1HD  PRO A   9      17.884  -5.790  10.734  1.00  4.90           H  
ATOM    123 2HD  PRO A   9      18.763  -4.691   9.564  1.00  4.90           H  
ATOM    124  N   ARG A  10      21.453  -8.328  12.089  1.00  3.67           N  
ATOM    125  CA  ARG A  10      21.280  -9.404  13.080  1.00  3.67           C  
ATOM    126  C   ARG A  10      20.163  -9.127  14.121  1.00  3.67           C  
ATOM    127  O   ARG A  10      19.971  -9.902  15.058  1.00  3.67           O  
ATOM    128  CB  ARG A  10      22.577  -9.645  13.833  1.00  3.67           C  
ATOM    129  CG  ARG A  10      23.713 -10.232  13.004  1.00  3.67           C  
ATOM    130  CD  ARG A  10      24.947 -10.429  13.826  1.00  3.67           C  
ATOM    131  NE  ARG A  10      26.042 -11.004  13.052  1.00  3.67           N  
ATOM    132  CZ  ARG A  10      27.271 -11.267  13.545  1.00  3.67           C  
ATOM    133  NH1 ARG A  10      27.546 -11.001  14.803  1.00  3.67           N  
ATOM    134  NH2 ARG A  10      28.200 -11.793  12.764  1.00  3.67           N  
ATOM    135  H   ARG A  10      22.284  -7.756  12.134  1.00  3.67           H  
ATOM    136  HA  ARG A  10      21.020 -10.317  12.541  1.00  3.67           H  
ATOM    137 1HB  ARG A  10      22.928  -8.704  14.255  1.00  3.67           H  
ATOM    138 2HB  ARG A  10      22.390 -10.324  14.665  1.00  3.67           H  
ATOM    139 1HG  ARG A  10      23.407 -11.199  12.604  1.00  3.67           H  
ATOM    140 2HG  ARG A  10      23.951  -9.557  12.182  1.00  3.67           H  
ATOM    141 1HD  ARG A  10      25.276  -9.467  14.219  1.00  3.67           H  
ATOM    142 2HD  ARG A  10      24.727 -11.101  14.654  1.00  3.67           H  
ATOM    143  HE  ARG A  10      25.868 -11.222  12.080  1.00  3.67           H  
ATOM    144 1HH1 ARG A  10      26.837 -10.599  15.401  1.00  3.67           H  
ATOM    145 2HH1 ARG A  10      28.464 -11.199  15.173  1.00  3.67           H  
ATOM    146 1HH2 ARG A  10      27.991 -11.999  11.797  1.00  3.67           H  
ATOM    147 2HH2 ARG A  10      29.118 -11.989  13.135  1.00  3.67           H  
ATOM    148  N   HIS A  11      19.469  -8.003  13.975  1.00  2.70           N  
ATOM    149  CA  HIS A  11      18.364  -7.596  14.841  1.00  2.70           C  
ATOM    150  C   HIS A  11      17.099  -8.428  14.628  1.00  2.70           C  
ATOM    151  O   HIS A  11      16.902  -9.064  13.590  1.00  2.70           O  
ATOM    152  CB  HIS A  11      18.038  -6.112  14.642  1.00  2.70           C  
ATOM    153  CG  HIS A  11      19.115  -5.213  15.155  1.00  2.70           C  
ATOM    154  ND1 HIS A  11      18.988  -3.828  15.225  1.00  2.70           N  
ATOM    155  CD2 HIS A  11      20.347  -5.503  15.632  1.00  2.70           C  
ATOM    156  CE1 HIS A  11      20.109  -3.323  15.724  1.00  2.70           C  
ATOM    157  NE2 HIS A  11      20.941  -4.316  15.977  1.00  2.70           N  
ATOM    158  H   HIS A  11      19.698  -7.419  13.190  1.00  2.70           H  
ATOM    159  HA  HIS A  11      18.657  -7.727  15.883  1.00  2.70           H  
ATOM    160 1HB  HIS A  11      17.869  -5.916  13.594  1.00  2.70           H  
ATOM    161 2HB  HIS A  11      17.116  -5.867  15.146  1.00  2.70           H  
ATOM    162  HD2 HIS A  11      20.785  -6.496  15.729  1.00  2.70           H  
ATOM    163  HE1 HIS A  11      20.312  -2.267  15.902  1.00  2.70           H  
ATOM    164  HE2 HIS A  11      21.870  -4.221  16.370  1.00  2.70           H  
ATOM    165  N   LEU A  12      16.258  -8.437  15.646  1.00  2.02           N  
ATOM    166  CA  LEU A  12      14.982  -9.125  15.647  1.00  2.02           C  
ATOM    167  C   LEU A  12      13.992  -8.319  14.777  1.00  2.02           C  
ATOM    168  O   LEU A  12      13.880  -7.109  14.975  1.00  2.02           O  
ATOM    169  CB  LEU A  12      14.494  -9.216  17.101  1.00  2.02           C  
ATOM    170  CG  LEU A  12      13.228  -9.994  17.371  1.00  2.02           C  
ATOM    171  CD1 LEU A  12      13.445 -11.455  17.066  1.00  2.02           C  
ATOM    172  CD2 LEU A  12      12.869  -9.838  18.829  1.00  2.02           C  
ATOM    173  H   LEU A  12      16.490  -7.871  16.457  1.00  2.02           H  
ATOM    174  HA  LEU A  12      15.133 -10.127  15.273  1.00  2.02           H  
ATOM    175 1HB  LEU A  12      15.287  -9.655  17.706  1.00  2.02           H  
ATOM    176 2HB  LEU A  12      14.326  -8.200  17.467  1.00  2.02           H  
ATOM    177  HG  LEU A  12      12.428  -9.614  16.730  1.00  2.02           H  
ATOM    178 1HD1 LEU A  12      12.526 -12.006  17.263  1.00  2.02           H  
ATOM    179 2HD1 LEU A  12      13.725 -11.584  16.041  1.00  2.02           H  
ATOM    180 3HD1 LEU A  12      14.242 -11.838  17.702  1.00  2.02           H  
ATOM    181 1HD2 LEU A  12      11.960 -10.392  19.042  1.00  2.02           H  
ATOM    182 2HD2 LEU A  12      13.678 -10.237  19.419  1.00  2.02           H  
ATOM    183 3HD2 LEU A  12      12.724  -8.785  19.065  1.00  2.02           H  
ATOM    184  N   PRO A  13      13.309  -8.909  13.775  1.00  1.58           N  
ATOM    185  CA  PRO A  13      12.342  -8.234  12.925  1.00  1.58           C  
ATOM    186  C   PRO A  13      11.271  -7.547  13.746  1.00  1.58           C  
ATOM    187  O   PRO A  13      10.819  -8.077  14.762  1.00  1.58           O  
ATOM    188  CB  PRO A  13      11.775  -9.379  12.083  1.00  1.58           C  
ATOM    189  CG  PRO A  13      12.894 -10.387  12.029  1.00  1.58           C  
ATOM    190  CD  PRO A  13      13.549 -10.315  13.389  1.00  1.58           C  
ATOM    191  HA  PRO A  13      12.872  -7.502  12.292  1.00  1.58           H  
ATOM    192 1HB  PRO A  13      10.861  -9.771  12.556  1.00  1.58           H  
ATOM    193 2HB  PRO A  13      11.483  -9.005  11.091  1.00  1.58           H  
ATOM    194 1HG  PRO A  13      12.495 -11.387  11.799  1.00  1.58           H  
ATOM    195 2HG  PRO A  13      13.592 -10.128  11.215  1.00  1.58           H  
ATOM    196 1HD  PRO A  13      13.047 -11.001  14.063  1.00  1.58           H  
ATOM    197 2HD  PRO A  13      14.621 -10.527  13.254  1.00  1.58           H  
ATOM    198  N   LEU A  14      10.855  -6.376  13.285  1.00  1.32           N  
ATOM    199  CA  LEU A  14       9.873  -5.565  13.992  1.00  1.32           C  
ATOM    200  C   LEU A  14       8.468  -6.078  13.751  1.00  1.32           C  
ATOM    201  O   LEU A  14       8.180  -6.626  12.685  1.00  1.32           O  
ATOM    202  CB  LEU A  14       9.936  -4.128  13.487  1.00  1.32           C  
ATOM    203  CG  LEU A  14      11.276  -3.436  13.635  1.00  1.32           C  
ATOM    204  CD1 LEU A  14      11.169  -2.042  13.039  1.00  1.32           C  
ATOM    205  CD2 LEU A  14      11.682  -3.430  15.098  1.00  1.32           C  
ATOM    206  H   LEU A  14      11.254  -6.016  12.428  1.00  1.32           H  
ATOM    207  HA  LEU A  14      10.090  -5.589  15.055  1.00  1.32           H  
ATOM    208 1HB  LEU A  14       9.661  -4.118  12.431  1.00  1.32           H  
ATOM    209 2HB  LEU A  14       9.193  -3.544  14.038  1.00  1.32           H  
ATOM    210  HG  LEU A  14      12.028  -3.979  13.060  1.00  1.32           H  
ATOM    211 1HD1 LEU A  14      12.129  -1.549  13.106  1.00  1.32           H  
ATOM    212 2HD1 LEU A  14      10.876  -2.115  11.997  1.00  1.32           H  
ATOM    213 3HD1 LEU A  14      10.419  -1.467  13.583  1.00  1.32           H  
ATOM    214 1HD2 LEU A  14      12.652  -2.948  15.214  1.00  1.32           H  
ATOM    215 2HD2 LEU A  14      10.934  -2.902  15.685  1.00  1.32           H  
ATOM    216 3HD2 LEU A  14      11.752  -4.453  15.434  1.00  1.32           H  
ATOM    217  N   THR A  15       7.583  -5.901  14.725  1.00  1.18           N  
ATOM    218  CA  THR A  15       6.193  -6.269  14.474  1.00  1.18           C  
ATOM    219  C   THR A  15       5.666  -5.362  13.361  1.00  1.18           C  
ATOM    220  O   THR A  15       5.847  -4.147  13.403  1.00  1.18           O  
ATOM    221  CB  THR A  15       5.343  -6.184  15.750  1.00  1.18           C  
ATOM    222  OG1 THR A  15       5.885  -7.077  16.742  1.00  1.18           O  
ATOM    223  CG2 THR A  15       3.895  -6.524  15.469  1.00  1.18           C  
ATOM    224  H   THR A  15       7.873  -5.460  15.599  1.00  1.18           H  
ATOM    225  HA  THR A  15       6.159  -7.298  14.118  1.00  1.18           H  
ATOM    226  HB  THR A  15       5.399  -5.200  16.140  1.00  1.18           H  
ATOM    227  HG1 THR A  15       5.805  -7.992  16.434  1.00  1.18           H  
ATOM    228 1HG2 THR A  15       3.326  -6.449  16.387  1.00  1.18           H  
ATOM    229 2HG2 THR A  15       3.486  -5.827  14.732  1.00  1.18           H  
ATOM    230 3HG2 THR A  15       3.835  -7.527  15.082  1.00  1.18           H  
ATOM    231  N   GLY A  16       5.054  -5.944  12.340  1.00  1.11           N  
ATOM    232  CA  GLY A  16       4.619  -5.133  11.213  1.00  1.11           C  
ATOM    233  C   GLY A  16       3.589  -4.068  11.564  1.00  1.11           C  
ATOM    234  O   GLY A  16       2.530  -4.371  12.111  1.00  1.11           O  
ATOM    235  H   GLY A  16       4.921  -6.941  12.339  1.00  1.11           H  
ATOM    236 1HA  GLY A  16       5.497  -4.655  10.794  1.00  1.11           H  
ATOM    237 2HA  GLY A  16       4.218  -5.783  10.436  1.00  1.11           H  
ATOM    238  N   THR A  17       3.851  -2.833  11.128  1.00  1.08           N  
ATOM    239  CA  THR A  17       2.962  -1.698  11.397  1.00  1.08           C  
ATOM    240  C   THR A  17       1.775  -1.582  10.455  1.00  1.08           C  
ATOM    241  O   THR A  17       1.700  -0.654   9.648  1.00  1.08           O  
ATOM    242  CB  THR A  17       3.744  -0.381  11.399  1.00  1.08           C  
ATOM    243  OG1 THR A  17       4.558  -0.292  10.197  1.00  1.08           O  
ATOM    244  CG2 THR A  17       4.621  -0.331  12.630  1.00  1.08           C  
ATOM    245  H   THR A  17       4.729  -2.667  10.664  1.00  1.08           H  
ATOM    246  HA  THR A  17       2.575  -1.837  12.393  1.00  1.08           H  
ATOM    247  HB  THR A  17       3.048   0.463  11.424  1.00  1.08           H  
ATOM    248  HG1 THR A  17       5.299   0.316  10.354  1.00  1.08           H  
ATOM    249 1HG2 THR A  17       5.180   0.604  12.651  1.00  1.08           H  
ATOM    250 2HG2 THR A  17       3.982  -0.395  13.507  1.00  1.08           H  
ATOM    251 3HG2 THR A  17       5.317  -1.173  12.620  1.00  1.08           H  
ATOM    252  N   ASP A  18       0.879  -2.550  10.537  1.00  1.05           N  
ATOM    253  CA  ASP A  18      -0.277  -2.579   9.649  1.00  1.05           C  
ATOM    254  C   ASP A  18      -1.305  -1.479   9.996  1.00  1.05           C  
ATOM    255  O   ASP A  18      -1.119  -0.709  10.935  1.00  1.05           O  
ATOM    256  CB  ASP A  18      -0.914  -3.983   9.611  1.00  1.05           C  
ATOM    257  CG  ASP A  18      -1.629  -4.437  10.842  1.00  1.05           C  
ATOM    258  OD1 ASP A  18      -1.038  -4.678  11.881  1.00  1.05           O  
ATOM    259  OD2 ASP A  18      -2.809  -4.575  10.741  1.00  1.05           O  
ATOM    260  H   ASP A  18       1.058  -3.276  11.231  1.00  1.05           H  
ATOM    261  HA  ASP A  18       0.075  -2.375   8.637  1.00  1.05           H  
ATOM    262 1HB  ASP A  18      -1.608  -4.040   8.774  1.00  1.05           H  
ATOM    263 2HB  ASP A  18      -0.123  -4.709   9.406  1.00  1.05           H  
ATOM    264  N   ILE A  19      -2.397  -1.439   9.238  1.00  1.02           N  
ATOM    265  CA  ILE A  19      -3.456  -0.420   9.302  1.00  1.02           C  
ATOM    266  C   ILE A  19      -4.079  -0.148  10.676  1.00  1.02           C  
ATOM    267  O   ILE A  19      -4.352  -1.075  11.436  1.00  1.02           O  
ATOM    268  CB  ILE A  19      -4.595  -0.853   8.363  1.00  1.02           C  
ATOM    269  CG1 ILE A  19      -5.624   0.267   8.193  1.00  1.02           C  
ATOM    270  CG2 ILE A  19      -5.263  -2.101   8.936  1.00  1.02           C  
ATOM    271  CD1 ILE A  19      -6.606   0.032   7.074  1.00  1.02           C  
ATOM    272  H   ILE A  19      -2.487  -2.148   8.526  1.00  1.02           H  
ATOM    273  HA  ILE A  19      -3.031   0.514   8.937  1.00  1.02           H  
ATOM    274  HB  ILE A  19      -4.190  -1.083   7.378  1.00  1.02           H  
ATOM    275 1HG1 ILE A  19      -6.196   0.355   9.108  1.00  1.02           H  
ATOM    276 2HG1 ILE A  19      -5.106   1.206   8.011  1.00  1.02           H  
ATOM    277 1HG2 ILE A  19      -6.063  -2.423   8.272  1.00  1.02           H  
ATOM    278 2HG2 ILE A  19      -4.524  -2.903   9.036  1.00  1.02           H  
ATOM    279 3HG2 ILE A  19      -5.676  -1.865   9.918  1.00  1.02           H  
ATOM    280 1HD1 ILE A  19      -7.308   0.863   7.026  1.00  1.02           H  
ATOM    281 2HD1 ILE A  19      -6.065  -0.038   6.135  1.00  1.02           H  
ATOM    282 3HD1 ILE A  19      -7.155  -0.892   7.254  1.00  1.02           H  
ATOM    283  N   LEU A  20      -4.326   1.136  10.971  1.00  0.99           N  
ATOM    284  CA  LEU A  20      -4.952   1.539  12.232  1.00  0.99           C  
ATOM    285  C   LEU A  20      -6.467   1.346  12.130  1.00  0.99           C  
ATOM    286  O   LEU A  20      -7.044   1.623  11.079  1.00  0.99           O  
ATOM    287  CB  LEU A  20      -4.703   3.036  12.505  1.00  0.99           C  
ATOM    288  CG  LEU A  20      -3.257   3.498  12.635  1.00  0.99           C  
ATOM    289  CD1 LEU A  20      -3.215   4.998  12.821  1.00  0.99           C  
ATOM    290  CD2 LEU A  20      -2.608   2.843  13.770  1.00  0.99           C  
ATOM    291  H   LEU A  20      -4.073   1.846  10.302  1.00  0.99           H  
ATOM    292  HA  LEU A  20      -4.555   0.924  13.033  1.00  0.99           H  
ATOM    293 1HB  LEU A  20      -5.133   3.595  11.675  1.00  0.99           H  
ATOM    294 2HB  LEU A  20      -5.240   3.332  13.403  1.00  0.99           H  
ATOM    295  HG  LEU A  20      -2.730   3.249  11.727  1.00  0.99           H  
ATOM    296 1HD1 LEU A  20      -2.176   5.322  12.898  1.00  0.99           H  
ATOM    297 2HD1 LEU A  20      -3.685   5.484  11.968  1.00  0.99           H  
ATOM    298 3HD1 LEU A  20      -3.748   5.266  13.733  1.00  0.99           H  
ATOM    299 1HD2 LEU A  20      -1.581   3.188  13.812  1.00  0.99           H  
ATOM    300 2HD2 LEU A  20      -3.114   3.108  14.689  1.00  0.99           H  
ATOM    301 3HD2 LEU A  20      -2.628   1.762  13.627  1.00  0.99           H  
ATOM    302  N   GLY A  21      -7.136   0.926  13.207  1.00  0.95           N  
ATOM    303  CA  GLY A  21      -8.583   0.806  13.122  1.00  0.95           C  
ATOM    304  C   GLY A  21      -9.247   2.159  13.397  1.00  0.95           C  
ATOM    305  O   GLY A  21      -8.689   2.978  14.126  1.00  0.95           O  
ATOM    306  H   GLY A  21      -6.665   0.687  14.081  1.00  0.95           H  
ATOM    307 1HA  GLY A  21      -8.839   0.437  12.131  1.00  0.95           H  
ATOM    308 2HA  GLY A  21      -8.918   0.070  13.848  1.00  0.95           H  
ATOM    309  N   PRO A  22     -10.496   2.366  12.945  1.00  0.91           N  
ATOM    310  CA  PRO A  22     -11.299   3.577  13.122  1.00  0.91           C  
ATOM    311  C   PRO A  22     -11.656   3.860  14.576  1.00  0.91           C  
ATOM    312  O   PRO A  22     -12.010   4.985  14.940  1.00  0.91           O  
ATOM    313  CB  PRO A  22     -12.552   3.261  12.295  1.00  0.91           C  
ATOM    314  CG  PRO A  22     -12.618   1.751  12.231  1.00  0.91           C  
ATOM    315  CD  PRO A  22     -11.178   1.300  12.188  1.00  0.91           C  
ATOM    316  HA  PRO A  22     -10.755   4.429  12.689  1.00  0.91           H  
ATOM    317 1HB  PRO A  22     -13.435   3.696  12.784  1.00  0.91           H  
ATOM    318 2HB  PRO A  22     -12.475   3.729  11.303  1.00  0.91           H  
ATOM    319 1HG  PRO A  22     -13.168   1.366  13.098  1.00  0.91           H  
ATOM    320 2HG  PRO A  22     -13.183   1.438  11.340  1.00  0.91           H  
ATOM    321 1HD  PRO A  22     -11.091   0.325  12.682  1.00  0.91           H  
ATOM    322 2HD  PRO A  22     -10.817   1.275  11.147  1.00  0.91           H  
ATOM    323  N   PHE A  23     -11.565   2.817  15.386  1.00  0.89           N  
ATOM    324  CA  PHE A  23     -11.878   2.817  16.799  1.00  0.89           C  
ATOM    325  C   PHE A  23     -10.682   3.155  17.683  1.00  0.89           C  
ATOM    326  O   PHE A  23     -10.799   3.205  18.907  1.00  0.89           O  
ATOM    327  CB  PHE A  23     -12.457   1.467  17.130  1.00  0.89           C  
ATOM    328  CG  PHE A  23     -11.596   0.357  16.767  1.00  0.89           C  
ATOM    329  CD1 PHE A  23     -10.623  -0.048  17.612  1.00  0.89           C  
ATOM    330  CD2 PHE A  23     -11.748  -0.287  15.559  1.00  0.89           C  
ATOM    331  CE1 PHE A  23      -9.830  -1.105  17.301  1.00  0.89           C  
ATOM    332  CE2 PHE A  23     -10.940  -1.344  15.230  1.00  0.89           C  
ATOM    333  CZ  PHE A  23      -9.979  -1.760  16.118  1.00  0.89           C  
ATOM    334  H   PHE A  23     -11.264   1.940  14.992  1.00  0.89           H  
ATOM    335  HA  PHE A  23     -12.649   3.569  16.974  1.00  0.89           H  
ATOM    336 1HB  PHE A  23     -12.639   1.404  18.198  1.00  0.89           H  
ATOM    337 2HB  PHE A  23     -13.414   1.339  16.625  1.00  0.89           H  
ATOM    338  HD1 PHE A  23     -10.508   0.471  18.553  1.00  0.89           H  
ATOM    339  HD2 PHE A  23     -12.524   0.040  14.877  1.00  0.89           H  
ATOM    340  HE1 PHE A  23      -9.093  -1.429  17.997  1.00  0.89           H  
ATOM    341  HE2 PHE A  23     -11.073  -1.860  14.280  1.00  0.89           H  
ATOM    342  HZ  PHE A  23      -9.337  -2.604  15.885  1.00  0.89           H  
ATOM    343  N   TYR A  24      -9.514   3.348  17.072  1.00  0.87           N  
ATOM    344  CA  TYR A  24      -8.315   3.710  17.818  1.00  0.87           C  
ATOM    345  C   TYR A  24      -8.543   5.015  18.572  1.00  0.87           C  
ATOM    346  O   TYR A  24      -8.924   6.033  17.986  1.00  0.87           O  
ATOM    347  CB  TYR A  24      -7.173   3.795  16.799  1.00  0.87           C  
ATOM    348  CG  TYR A  24      -5.808   4.294  17.211  1.00  0.87           C  
ATOM    349  CD1 TYR A  24      -4.993   3.587  18.033  1.00  0.87           C  
ATOM    350  CD2 TYR A  24      -5.355   5.470  16.640  1.00  0.87           C  
ATOM    351  CE1 TYR A  24      -3.717   4.048  18.307  1.00  0.87           C  
ATOM    352  CE2 TYR A  24      -4.095   5.931  16.903  1.00  0.87           C  
ATOM    353  CZ  TYR A  24      -3.273   5.226  17.730  1.00  0.87           C  
ATOM    354  OH  TYR A  24      -2.003   5.688  17.975  1.00  0.87           O  
ATOM    355  H   TYR A  24      -9.440   3.269  16.057  1.00  0.87           H  
ATOM    356  HA  TYR A  24      -8.099   2.926  18.545  1.00  0.87           H  
ATOM    357 1HB  TYR A  24      -7.052   2.814  16.372  1.00  0.87           H  
ATOM    358 2HB  TYR A  24      -7.507   4.432  15.981  1.00  0.87           H  
ATOM    359  HD1 TYR A  24      -5.350   2.658  18.455  1.00  0.87           H  
ATOM    360  HD2 TYR A  24      -6.007   6.025  15.965  1.00  0.87           H  
ATOM    361  HE1 TYR A  24      -3.067   3.481  18.954  1.00  0.87           H  
ATOM    362  HE2 TYR A  24      -3.744   6.854  16.442  1.00  0.87           H  
ATOM    363  HH  TYR A  24      -1.836   6.464  17.430  1.00  0.87           H  
ATOM    364  N   ARG A  25      -8.314   4.971  19.879  1.00  0.87           N  
ATOM    365  CA  ARG A  25      -8.506   6.117  20.759  1.00  0.87           C  
ATOM    366  C   ARG A  25      -7.354   6.202  21.766  1.00  0.87           C  
ATOM    367  O   ARG A  25      -7.442   5.619  22.845  1.00  0.87           O  
ATOM    368  CB  ARG A  25      -9.826   6.035  21.520  1.00  0.87           C  
ATOM    369  CG  ARG A  25     -11.106   6.087  20.665  1.00  0.87           C  
ATOM    370  CD  ARG A  25     -11.330   7.394  20.030  1.00  0.87           C  
ATOM    371  NE  ARG A  25     -12.591   7.411  19.310  1.00  0.87           N  
ATOM    372  CZ  ARG A  25     -12.776   6.977  18.039  1.00  0.87           C  
ATOM    373  NH1 ARG A  25     -11.782   6.472  17.337  1.00  0.87           N  
ATOM    374  NH2 ARG A  25     -13.982   7.057  17.504  1.00  0.87           N  
ATOM    375  H   ARG A  25      -8.011   4.094  20.280  1.00  0.87           H  
ATOM    376  HA  ARG A  25      -8.551   7.017  20.155  1.00  0.87           H  
ATOM    377 1HB  ARG A  25      -9.858   5.108  22.084  1.00  0.87           H  
ATOM    378 2HB  ARG A  25      -9.880   6.853  22.237  1.00  0.87           H  
ATOM    379 1HG  ARG A  25     -11.051   5.363  19.880  1.00  0.87           H  
ATOM    380 2HG  ARG A  25     -11.970   5.864  21.286  1.00  0.87           H  
ATOM    381 1HD  ARG A  25     -11.356   8.174  20.789  1.00  0.87           H  
ATOM    382 2HD  ARG A  25     -10.529   7.600  19.322  1.00  0.87           H  
ATOM    383  HE  ARG A  25     -13.395   7.785  19.794  1.00  0.87           H  
ATOM    384 1HH1 ARG A  25     -10.830   6.397  17.724  1.00  0.87           H  
ATOM    385 2HH1 ARG A  25     -11.947   6.123  16.383  1.00  0.87           H  
ATOM    386 1HH2 ARG A  25     -14.746   7.441  18.041  1.00  0.87           H  
ATOM    387 2HH2 ARG A  25     -14.144   6.740  16.556  1.00  0.87           H  
ATOM    388  N   PRO A  26      -6.233   6.856  21.437  1.00  0.86           N  
ATOM    389  CA  PRO A  26      -5.004   6.892  22.227  1.00  0.86           C  
ATOM    390  C   PRO A  26      -5.168   7.170  23.736  1.00  0.86           C  
ATOM    391  O   PRO A  26      -4.445   6.596  24.545  1.00  0.86           O  
ATOM    392  CB  PRO A  26      -4.257   8.051  21.554  1.00  0.86           C  
ATOM    393  CG  PRO A  26      -4.716   7.999  20.113  1.00  0.86           C  
ATOM    394  CD  PRO A  26      -6.171   7.633  20.183  1.00  0.86           C  
ATOM    395  HA  PRO A  26      -4.449   5.961  22.068  1.00  0.86           H  
ATOM    396 1HB  PRO A  26      -4.509   9.001  22.050  1.00  0.86           H  
ATOM    397 2HB  PRO A  26      -3.175   7.916  21.660  1.00  0.86           H  
ATOM    398 1HG  PRO A  26      -4.545   8.969  19.622  1.00  0.86           H  
ATOM    399 2HG  PRO A  26      -4.126   7.262  19.566  1.00  0.86           H  
ATOM    400 1HD  PRO A  26      -6.793   8.538  20.247  1.00  0.86           H  
ATOM    401 2HD  PRO A  26      -6.418   7.009  19.311  1.00  0.86           H  
ATOM    402  N   GLY A  27      -6.144   7.989  24.141  1.00  0.87           N  
ATOM    403  CA  GLY A  27      -6.320   8.333  25.567  1.00  0.87           C  
ATOM    404  C   GLY A  27      -7.040   7.273  26.422  1.00  0.87           C  
ATOM    405  O   GLY A  27      -8.041   7.566  27.080  1.00  0.87           O  
ATOM    406  H   GLY A  27      -6.755   8.414  23.463  1.00  0.87           H  
ATOM    407 1HA  GLY A  27      -5.339   8.526  26.001  1.00  0.87           H  
ATOM    408 2HA  GLY A  27      -6.869   9.271  25.633  1.00  0.87           H  
ATOM    409  N   ALA A  28      -6.541   6.044  26.392  1.00  0.91           N  
ATOM    410  CA  ALA A  28      -7.154   4.944  27.136  1.00  0.91           C  
ATOM    411  C   ALA A  28      -6.701   4.960  28.622  1.00  0.91           C  
ATOM    412  O   ALA A  28      -5.593   5.421  28.908  1.00  0.91           O  
ATOM    413  CB  ALA A  28      -6.810   3.623  26.467  1.00  0.91           C  
ATOM    414  H   ALA A  28      -5.703   5.905  25.827  1.00  0.91           H  
ATOM    415  HA  ALA A  28      -8.229   5.085  27.081  1.00  0.91           H  
ATOM    416 1HB  ALA A  28      -7.288   2.814  26.974  1.00  0.91           H  
ATOM    417 2HB  ALA A  28      -7.148   3.643  25.428  1.00  0.91           H  
ATOM    418 3HB  ALA A  28      -5.728   3.472  26.488  1.00  0.91           H  
ATOM    419  N   PRO A  29      -7.554   4.513  29.578  1.00  1.00           N  
ATOM    420  CA  PRO A  29      -7.276   4.327  31.007  1.00  1.00           C  
ATOM    421  C   PRO A  29      -6.440   3.077  31.290  1.00  1.00           C  
ATOM    422  O   PRO A  29      -6.454   2.132  30.502  1.00  1.00           O  
ATOM    423  CB  PRO A  29      -8.682   4.215  31.601  1.00  1.00           C  
ATOM    424  CG  PRO A  29      -9.516   3.625  30.499  1.00  1.00           C  
ATOM    425  CD  PRO A  29      -8.962   4.208  29.218  1.00  1.00           C  
ATOM    426  HA  PRO A  29      -6.766   5.221  31.387  1.00  1.00           H  
ATOM    427 1HB  PRO A  29      -8.659   3.598  32.505  1.00  1.00           H  
ATOM    428 2HB  PRO A  29      -9.037   5.209  31.910  1.00  1.00           H  
ATOM    429 1HG  PRO A  29      -9.475   2.527  30.513  1.00  1.00           H  
ATOM    430 2HG  PRO A  29     -10.554   3.899  30.664  1.00  1.00           H  
ATOM    431 1HD  PRO A  29      -9.027   3.443  28.438  1.00  1.00           H  
ATOM    432 2HD  PRO A  29      -9.508   5.131  28.958  1.00  1.00           H  
ATOM    433  N   ASP A  30      -5.801   3.033  32.461  1.00  1.16           N  
ATOM    434  CA  ASP A  30      -5.026   1.859  32.891  1.00  1.16           C  
ATOM    435  C   ASP A  30      -5.978   0.779  33.397  1.00  1.16           C  
ATOM    436  O   ASP A  30      -6.577   0.914  34.470  1.00  1.16           O  
ATOM    437  CB  ASP A  30      -4.011   2.295  33.972  1.00  1.16           C  
ATOM    438  CG  ASP A  30      -3.053   1.192  34.540  1.00  1.16           C  
ATOM    439  OD1 ASP A  30      -3.315   0.029  34.388  1.00  1.16           O  
ATOM    440  OD2 ASP A  30      -2.050   1.569  35.117  1.00  1.16           O  
ATOM    441  H   ASP A  30      -5.834   3.838  33.069  1.00  1.16           H  
ATOM    442  HA  ASP A  30      -4.483   1.464  32.042  1.00  1.16           H  
ATOM    443 1HB  ASP A  30      -3.391   3.091  33.568  1.00  1.16           H  
ATOM    444 2HB  ASP A  30      -4.557   2.720  34.812  1.00  1.16           H  
ATOM    445  N   ARG A  31      -6.223  -0.224  32.541  1.00  1.43           N  
ATOM    446  CA  ARG A  31      -7.252  -1.226  32.826  1.00  1.43           C  
ATOM    447  C   ARG A  31      -6.948  -2.667  32.402  1.00  1.43           C  
ATOM    448  O   ARG A  31      -7.762  -3.264  31.692  1.00  1.43           O  
ATOM    449  CB  ARG A  31      -8.576  -0.852  32.155  1.00  1.43           C  
ATOM    450  CG  ARG A  31      -9.273   0.418  32.650  1.00  1.43           C  
ATOM    451  CD  ARG A  31      -9.795   0.248  34.039  1.00  1.43           C  
ATOM    452  NE  ARG A  31     -10.527   1.413  34.510  1.00  1.43           N  
ATOM    453  CZ  ARG A  31     -10.010   2.485  35.141  1.00  1.43           C  
ATOM    454  NH1 ARG A  31      -8.717   2.589  35.392  1.00  1.43           N  
ATOM    455  NH2 ARG A  31     -10.835   3.451  35.514  1.00  1.43           N  
ATOM    456  H   ARG A  31      -5.625  -0.293  31.720  1.00  1.43           H  
ATOM    457  HA  ARG A  31      -7.426  -1.217  33.900  1.00  1.43           H  
ATOM    458 1HB  ARG A  31      -8.420  -0.726  31.097  1.00  1.43           H  
ATOM    459 2HB  ARG A  31      -9.283  -1.670  32.278  1.00  1.43           H  
ATOM    460 1HG  ARG A  31      -8.591   1.251  32.630  1.00  1.43           H  
ATOM    461 2HG  ARG A  31     -10.116   0.635  31.996  1.00  1.43           H  
ATOM    462 1HD  ARG A  31     -10.471  -0.606  34.062  1.00  1.43           H  
ATOM    463 2HD  ARG A  31      -8.969   0.069  34.721  1.00  1.43           H  
ATOM    464  HE  ARG A  31     -11.526   1.416  34.362  1.00  1.43           H  
ATOM    465 1HH1 ARG A  31      -8.053   1.852  35.101  1.00  1.43           H  
ATOM    466 2HH1 ARG A  31      -8.364   3.401  35.872  1.00  1.43           H  
ATOM    467 1HH2 ARG A  31     -11.837   3.364  35.311  1.00  1.43           H  
ATOM    468 2HH2 ARG A  31     -10.479   4.266  35.989  1.00  1.43           H  
ATOM    469  N   PRO A  32      -5.872  -3.310  32.884  1.00  1.84           N  
ATOM    470  CA  PRO A  32      -5.508  -4.682  32.541  1.00  1.84           C  
ATOM    471  C   PRO A  32      -6.593  -5.668  32.982  1.00  1.84           C  
ATOM    472  O   PRO A  32      -6.737  -6.755  32.425  1.00  1.84           O  
ATOM    473  CB  PRO A  32      -4.207  -4.894  33.325  1.00  1.84           C  
ATOM    474  CG  PRO A  32      -4.247  -3.858  34.440  1.00  1.84           C  
ATOM    475  CD  PRO A  32      -4.955  -2.658  33.832  1.00  1.84           C  
ATOM    476  HA  PRO A  32      -5.315  -4.756  31.468  1.00  1.84           H  
ATOM    477 1HB  PRO A  32      -4.173  -5.920  33.701  1.00  1.84           H  
ATOM    478 2HB  PRO A  32      -3.343  -4.775  32.650  1.00  1.84           H  
ATOM    479 1HG  PRO A  32      -4.774  -4.272  35.320  1.00  1.84           H  
ATOM    480 2HG  PRO A  32      -3.226  -3.616  34.766  1.00  1.84           H  
ATOM    481 1HD  PRO A  32      -5.480  -2.102  34.616  1.00  1.84           H  
ATOM    482 2HD  PRO A  32      -4.228  -2.020  33.293  1.00  1.84           H  
ATOM    483  N   ASP A  33      -7.398  -5.247  33.957  1.00  2.38           N  
ATOM    484  CA  ASP A  33      -8.474  -6.040  34.525  1.00  2.38           C  
ATOM    485  C   ASP A  33      -9.874  -5.608  34.082  1.00  2.38           C  
ATOM    486  O   ASP A  33     -10.848  -5.895  34.776  1.00  2.38           O  
ATOM    487  CB  ASP A  33      -8.359  -6.010  36.044  1.00  2.38           C  
ATOM    488  CG  ASP A  33      -7.093  -6.715  36.480  1.00  2.38           C  
ATOM    489  OD1 ASP A  33      -6.842  -7.754  35.928  1.00  2.38           O  
ATOM    490  OD2 ASP A  33      -6.349  -6.214  37.302  1.00  2.38           O  
ATOM    491  H   ASP A  33      -7.238  -4.336  34.357  1.00  2.38           H  
ATOM    492  HA  ASP A  33      -8.337  -7.072  34.200  1.00  2.38           H  
ATOM    493 1HB  ASP A  33      -8.339  -4.979  36.397  1.00  2.38           H  
ATOM    494 2HB  ASP A  33      -9.222  -6.504  36.493  1.00  2.38           H  
ATOM    495  N   GLY A  34      -9.987  -4.918  32.942  1.00  2.93           N  
ATOM    496  CA  GLY A  34     -11.302  -4.507  32.432  1.00  2.93           C  
ATOM    497  C   GLY A  34     -12.308  -5.678  32.378  1.00  2.93           C  
ATOM    498  O   GLY A  34     -13.411  -5.575  32.917  1.00  2.93           O  
ATOM    499  H   GLY A  34      -9.150  -4.656  32.418  1.00  2.93           H  
ATOM    500 1HA  GLY A  34     -11.701  -3.713  33.064  1.00  2.93           H  
ATOM    501 2HA  GLY A  34     -11.182  -4.088  31.433  1.00  2.93           H  
ATOM    502  N   VAL A  35     -11.923  -6.768  31.703  1.00  3.28           N  
ATOM    503  CA  VAL A  35     -12.701  -8.011  31.542  1.00  3.28           C  
ATOM    504  C   VAL A  35     -13.865  -7.798  30.548  1.00  3.28           C  
ATOM    505  O   VAL A  35     -13.600  -7.523  29.380  1.00  3.28           O  
ATOM    506  CB  VAL A  35     -13.071  -8.599  32.963  1.00  3.28           C  
ATOM    507  CG1 VAL A  35     -13.960  -9.892  32.946  1.00  3.28           C  
ATOM    508  CG2 VAL A  35     -11.765  -8.978  33.646  1.00  3.28           C  
ATOM    509  H   VAL A  35     -11.012  -6.756  31.248  1.00  3.28           H  
ATOM    510  HA  VAL A  35     -12.041  -8.754  31.092  1.00  3.28           H  
ATOM    511  HB  VAL A  35     -13.590  -7.850  33.546  1.00  3.28           H  
ATOM    512 1HG1 VAL A  35     -14.098 -10.221  33.976  1.00  3.28           H  
ATOM    513 2HG1 VAL A  35     -14.914  -9.753  32.537  1.00  3.28           H  
ATOM    514 3HG1 VAL A  35     -13.442 -10.671  32.386  1.00  3.28           H  
ATOM    515 1HG2 VAL A  35     -11.976  -9.357  34.645  1.00  3.28           H  
ATOM    516 2HG2 VAL A  35     -11.279  -9.744  33.071  1.00  3.28           H  
ATOM    517 3HG2 VAL A  35     -11.122  -8.121  33.719  1.00  3.28           H  
ATOM    518  N   LEU A  36     -15.130  -7.912  30.943  1.00  3.27           N  
ATOM    519  CA  LEU A  36     -16.165  -7.837  29.913  1.00  3.27           C  
ATOM    520  C   LEU A  36     -17.601  -7.543  30.333  1.00  3.27           C  
ATOM    521  O   LEU A  36     -17.979  -7.625  31.500  1.00  3.27           O  
ATOM    522  CB  LEU A  36     -16.121  -9.117  29.074  1.00  3.27           C  
ATOM    523  CG  LEU A  36     -16.194 -10.457  29.774  1.00  3.27           C  
ATOM    524  CD1 LEU A  36     -17.562 -10.779  30.169  1.00  3.27           C  
ATOM    525  CD2 LEU A  36     -15.705 -11.463  28.828  1.00  3.27           C  
ATOM    526  H   LEU A  36     -15.359  -8.073  31.912  1.00  3.27           H  
ATOM    527  HA  LEU A  36     -15.877  -7.023  29.247  1.00  3.27           H  
ATOM    528 1HB  LEU A  36     -16.940  -9.095  28.351  1.00  3.27           H  
ATOM    529 2HB  LEU A  36     -15.192  -9.124  28.529  1.00  3.27           H  
ATOM    530  HG  LEU A  36     -15.587 -10.455  30.635  1.00  3.27           H  
ATOM    531 1HD1 LEU A  36     -17.582 -11.758  30.647  1.00  3.27           H  
ATOM    532 2HD1 LEU A  36     -17.938 -10.026  30.857  1.00  3.27           H  
ATOM    533 3HD1 LEU A  36     -18.144 -10.808  29.290  1.00  3.27           H  
ATOM    534 1HD2 LEU A  36     -15.748 -12.441  29.272  1.00  3.27           H  
ATOM    535 2HD2 LEU A  36     -16.338 -11.453  27.948  1.00  3.27           H  
ATOM    536 3HD2 LEU A  36     -14.693 -11.220  28.554  1.00  3.27           H  
ATOM    537  N   CYS A  37     -18.406  -7.245  29.309  1.00  2.92           N  
ATOM    538  CA  CYS A  37     -19.839  -6.972  29.385  1.00  2.92           C  
ATOM    539  C   CYS A  37     -20.653  -8.044  28.657  1.00  2.92           C  
ATOM    540  O   CYS A  37     -21.566  -7.730  27.894  1.00  2.92           O  
ATOM    541  CB  CYS A  37     -20.134  -5.610  28.781  1.00  2.92           C  
ATOM    542  SG  CYS A  37     -19.326  -4.256  29.647  1.00  2.92           S  
ATOM    543  H   CYS A  37     -17.987  -7.206  28.390  1.00  2.92           H  
ATOM    544  HA  CYS A  37     -20.136  -6.961  30.434  1.00  2.92           H  
ATOM    545 1HB  CYS A  37     -19.803  -5.594  27.741  1.00  2.92           H  
ATOM    546 2HB  CYS A  37     -21.207  -5.430  28.789  1.00  2.92           H  
ATOM    547  HG  CYS A  37     -19.730  -3.300  28.813  1.00  2.92           H  
ATOM    548  N   ASP A  38     -20.277  -9.296  28.902  1.00  2.41           N  
ATOM    549  CA  ASP A  38     -20.807 -10.546  28.323  1.00  2.41           C  
ATOM    550  C   ASP A  38     -19.856 -11.001  27.208  1.00  2.41           C  
ATOM    551  O   ASP A  38     -19.003 -10.228  26.764  1.00  2.41           O  
ATOM    552  CB  ASP A  38     -22.262 -10.400  27.806  1.00  2.41           C  
ATOM    553  CG  ASP A  38     -23.029 -11.767  27.516  1.00  2.41           C  
ATOM    554  OD1 ASP A  38     -22.427 -12.825  27.572  1.00  2.41           O  
ATOM    555  OD2 ASP A  38     -24.208 -11.705  27.250  1.00  2.41           O  
ATOM    556  H   ASP A  38     -19.523  -9.395  29.565  1.00  2.41           H  
ATOM    557  HA  ASP A  38     -20.806 -11.316  29.097  1.00  2.41           H  
ATOM    558 1HB  ASP A  38     -22.852  -9.830  28.524  1.00  2.41           H  
ATOM    559 2HB  ASP A  38     -22.252  -9.837  26.871  1.00  2.41           H  
ATOM    560  N   GLY A  39     -19.990 -12.261  26.799  1.00  1.91           N  
ATOM    561  CA  GLY A  39     -19.136 -12.896  25.795  1.00  1.91           C  
ATOM    562  C   GLY A  39     -18.019 -13.710  26.458  1.00  1.91           C  
ATOM    563  O   GLY A  39     -17.789 -13.598  27.658  1.00  1.91           O  
ATOM    564  H   GLY A  39     -20.757 -12.793  27.207  1.00  1.91           H  
ATOM    565 1HA  GLY A  39     -19.745 -13.552  25.174  1.00  1.91           H  
ATOM    566 2HA  GLY A  39     -18.717 -12.141  25.139  1.00  1.91           H  
ATOM    567  N   ALA A  40     -17.347 -14.568  25.683  1.00  1.51           N  
ATOM    568  CA  ALA A  40     -16.282 -15.419  26.232  1.00  1.51           C  
ATOM    569  C   ALA A  40     -15.141 -14.587  26.799  1.00  1.51           C  
ATOM    570  O   ALA A  40     -14.739 -13.606  26.178  1.00  1.51           O  
ATOM    571  CB  ALA A  40     -15.737 -16.338  25.152  1.00  1.51           C  
ATOM    572  H   ALA A  40     -17.570 -14.625  24.700  1.00  1.51           H  
ATOM    573  HA  ALA A  40     -16.705 -16.014  27.042  1.00  1.51           H  
ATOM    574 1HB  ALA A  40     -14.961 -16.972  25.581  1.00  1.51           H  
ATOM    575 2HB  ALA A  40     -16.541 -16.959  24.758  1.00  1.51           H  
ATOM    576 3HB  ALA A  40     -15.310 -15.742  24.347  1.00  1.51           H  
ATOM    577  N   THR A  41     -14.569 -15.017  27.929  1.00  1.23           N  
ATOM    578  CA  THR A  41     -13.446 -14.279  28.516  1.00  1.23           C  
ATOM    579  C   THR A  41     -12.131 -14.641  27.855  1.00  1.23           C  
ATOM    580  O   THR A  41     -11.820 -15.822  27.668  1.00  1.23           O  
ATOM    581  CB  THR A  41     -13.306 -14.524  30.036  1.00  1.23           C  
ATOM    582  OG1 THR A  41     -14.509 -14.142  30.708  1.00  1.23           O  
ATOM    583  CG2 THR A  41     -12.150 -13.663  30.610  1.00  1.23           C  
ATOM    584  H   THR A  41     -14.934 -15.832  28.399  1.00  1.23           H  
ATOM    585  HA  THR A  41     -13.597 -13.218  28.351  1.00  1.23           H  
ATOM    586  HB  THR A  41     -13.106 -15.578  30.224  1.00  1.23           H  
ATOM    587  HG1 THR A  41     -14.664 -13.206  30.565  1.00  1.23           H  
ATOM    588 1HG2 THR A  41     -12.071 -13.834  31.682  1.00  1.23           H  
ATOM    589 2HG2 THR A  41     -11.208 -13.932  30.139  1.00  1.23           H  
ATOM    590 3HG2 THR A  41     -12.359 -12.606  30.425  1.00  1.23           H  
ATOM    591  N   VAL A  42     -11.381 -13.602  27.500  1.00  1.04           N  
ATOM    592  CA  VAL A  42     -10.076 -13.728  26.884  1.00  1.04           C  
ATOM    593  C   VAL A  42      -8.928 -13.033  27.586  1.00  1.04           C  
ATOM    594  O   VAL A  42      -8.997 -11.852  27.930  1.00  1.04           O  
ATOM    595  CB  VAL A  42     -10.122 -13.212  25.450  1.00  1.04           C  
ATOM    596  CG1 VAL A  42      -8.774 -13.228  24.880  1.00  1.04           C  
ATOM    597  CG2 VAL A  42     -11.023 -14.085  24.693  1.00  1.04           C  
ATOM    598  H   VAL A  42     -11.747 -12.671  27.676  1.00  1.04           H  
ATOM    599  HA  VAL A  42      -9.839 -14.790  26.843  1.00  1.04           H  
ATOM    600  HB  VAL A  42     -10.492 -12.199  25.410  1.00  1.04           H  
ATOM    601 1HG1 VAL A  42      -8.807 -12.901  23.842  1.00  1.04           H  
ATOM    602 2HG1 VAL A  42      -8.127 -12.566  25.443  1.00  1.04           H  
ATOM    603 3HG1 VAL A  42      -8.414 -14.210  24.955  1.00  1.04           H  
ATOM    604 1HG2 VAL A  42     -11.030 -13.756  23.675  1.00  1.04           H  
ATOM    605 2HG2 VAL A  42     -10.686 -15.089  24.746  1.00  1.04           H  
ATOM    606 3HG2 VAL A  42     -12.019 -14.037  25.116  1.00  1.04           H  
ATOM    607  N   GLU A  43      -7.846 -13.775  27.773  1.00  0.92           N  
ATOM    608  CA  GLU A  43      -6.641 -13.184  28.330  1.00  0.92           C  
ATOM    609  C   GLU A  43      -5.634 -12.944  27.218  1.00  0.92           C  
ATOM    610  O   GLU A  43      -5.248 -13.888  26.520  1.00  0.92           O  
ATOM    611  CB  GLU A  43      -6.008 -14.107  29.360  1.00  0.92           C  
ATOM    612  CG  GLU A  43      -4.742 -13.564  30.023  1.00  0.92           C  
ATOM    613  CD  GLU A  43      -4.106 -14.535  31.025  1.00  0.92           C  
ATOM    614  OE1 GLU A  43      -4.783 -14.986  31.936  1.00  0.92           O  
ATOM    615  OE2 GLU A  43      -2.943 -14.844  30.858  1.00  0.92           O  
ATOM    616  H   GLU A  43      -7.864 -14.760  27.494  1.00  0.92           H  
ATOM    617  HA  GLU A  43      -6.883 -12.226  28.793  1.00  0.92           H  
ATOM    618 1HB  GLU A  43      -6.733 -14.375  30.118  1.00  0.92           H  
ATOM    619 2HB  GLU A  43      -5.721 -15.000  28.857  1.00  0.92           H  
ATOM    620 1HG  GLU A  43      -4.011 -13.346  29.241  1.00  0.92           H  
ATOM    621 2HG  GLU A  43      -4.978 -12.624  30.521  1.00  0.92           H  
ATOM    622  N   LEU A  44      -5.200 -11.703  27.051  1.00  0.85           N  
ATOM    623  CA  LEU A  44      -4.174 -11.424  26.064  1.00  0.85           C  
ATOM    624  C   LEU A  44      -2.894 -11.166  26.861  1.00  0.85           C  
ATOM    625  O   LEU A  44      -2.910 -10.431  27.857  1.00  0.85           O  
ATOM    626  CB  LEU A  44      -4.544 -10.190  25.222  1.00  0.85           C  
ATOM    627  CG  LEU A  44      -5.939 -10.220  24.524  1.00  0.85           C  
ATOM    628  CD1 LEU A  44      -6.165  -8.902  23.792  1.00  0.85           C  
ATOM    629  CD2 LEU A  44      -6.025 -11.400  23.571  1.00  0.85           C  
ATOM    630  H   LEU A  44      -5.578 -10.943  27.613  1.00  0.85           H  
ATOM    631  HA  LEU A  44      -4.026 -12.287  25.417  1.00  0.85           H  
ATOM    632 1HB  LEU A  44      -4.527  -9.320  25.872  1.00  0.85           H  
ATOM    633 2HB  LEU A  44      -3.784 -10.057  24.452  1.00  0.85           H  
ATOM    634  HG  LEU A  44      -6.716 -10.312  25.287  1.00  0.85           H  
ATOM    635 1HD1 LEU A  44      -7.150  -8.908  23.332  1.00  0.85           H  
ATOM    636 2HD1 LEU A  44      -6.105  -8.081  24.491  1.00  0.85           H  
ATOM    637 3HD1 LEU A  44      -5.404  -8.775  23.024  1.00  0.85           H  
ATOM    638 1HD2 LEU A  44      -7.003 -11.416  23.095  1.00  0.85           H  
ATOM    639 2HD2 LEU A  44      -5.253 -11.315  22.808  1.00  0.85           H  
ATOM    640 3HD2 LEU A  44      -5.880 -12.317  24.138  1.00  0.85           H  
ATOM    641  N   ASN A  45      -1.778 -11.725  26.426  1.00  0.80           N  
ATOM    642  CA  ASN A  45      -0.538 -11.490  27.160  1.00  0.80           C  
ATOM    643  C   ASN A  45       0.696 -11.603  26.282  1.00  0.80           C  
ATOM    644  O   ASN A  45       0.595 -11.902  25.092  1.00  0.80           O  
ATOM    645  CB  ASN A  45      -0.435 -12.481  28.316  1.00  0.80           C  
ATOM    646  CG  ASN A  45      -0.391 -13.914  27.857  1.00  0.80           C  
ATOM    647  OD1 ASN A  45       0.389 -14.233  26.951  1.00  0.80           O  
ATOM    648  ND2 ASN A  45      -1.176 -14.786  28.455  1.00  0.80           N  
ATOM    649  H   ASN A  45      -1.810 -12.368  25.634  1.00  0.80           H  
ATOM    650  HA  ASN A  45      -0.552 -10.476  27.559  1.00  0.80           H  
ATOM    651 1HB  ASN A  45       0.457 -12.265  28.903  1.00  0.80           H  
ATOM    652 2HB  ASN A  45      -1.294 -12.353  28.979  1.00  0.80           H  
ATOM    653 1HD2 ASN A  45      -1.159 -15.744  28.172  1.00  0.80           H  
ATOM    654 2HD2 ASN A  45      -1.799 -14.516  29.218  1.00  0.80           H  
ATOM    655  N   GLY A  46       1.859 -11.367  26.875  1.00  0.79           N  
ATOM    656  CA  GLY A  46       3.114 -11.518  26.139  1.00  0.79           C  
ATOM    657  C   GLY A  46       4.134 -10.511  26.611  1.00  0.79           C  
ATOM    658  O   GLY A  46       3.965  -9.902  27.671  1.00  0.79           O  
ATOM    659  H   GLY A  46       1.844 -11.038  27.842  1.00  0.79           H  
ATOM    660 1HA  GLY A  46       3.500 -12.528  26.272  1.00  0.79           H  
ATOM    661 2HA  GLY A  46       2.937 -11.379  25.074  1.00  0.79           H  
ATOM    662  N   ARG A  47       5.207 -10.337  25.843  1.00  0.81           N  
ATOM    663  CA  ARG A  47       6.240  -9.393  26.224  1.00  0.81           C  
ATOM    664  C   ARG A  47       6.474  -8.313  25.180  1.00  0.81           C  
ATOM    665  O   ARG A  47       6.084  -8.455  24.020  1.00  0.81           O  
ATOM    666  CB  ARG A  47       7.558 -10.107  26.420  1.00  0.81           C  
ATOM    667  CG  ARG A  47       7.603 -11.110  27.500  1.00  0.81           C  
ATOM    668  CD  ARG A  47       8.838 -11.865  27.401  1.00  0.81           C  
ATOM    669  NE  ARG A  47       8.883 -12.591  26.127  1.00  0.81           N  
ATOM    670  CZ  ARG A  47       9.932 -13.315  25.693  1.00  0.81           C  
ATOM    671  NH1 ARG A  47      11.008 -13.441  26.450  1.00  0.81           N  
ATOM    672  NH2 ARG A  47       9.874 -13.895  24.508  1.00  0.81           N  
ATOM    673  H   ARG A  47       5.360 -10.907  24.998  1.00  0.81           H  
ATOM    674  HA  ARG A  47       5.938  -8.920  27.143  1.00  0.81           H  
ATOM    675 1HB  ARG A  47       7.843 -10.602  25.490  1.00  0.81           H  
ATOM    676 2HB  ARG A  47       8.332  -9.368  26.642  1.00  0.81           H  
ATOM    677 1HG  ARG A  47       7.601 -10.590  28.453  1.00  0.81           H  
ATOM    678 2HG  ARG A  47       6.757 -11.790  27.436  1.00  0.81           H  
ATOM    679 1HD  ARG A  47       9.686 -11.182  27.442  1.00  0.81           H  
ATOM    680 2HD  ARG A  47       8.902 -12.584  28.216  1.00  0.81           H  
ATOM    681  HE  ARG A  47       8.052 -12.518  25.489  1.00  0.81           H  
ATOM    682 1HH1 ARG A  47      11.036 -13.007  27.364  1.00  0.81           H  
ATOM    683 2HH1 ARG A  47      11.793 -13.984  26.123  1.00  0.81           H  
ATOM    684 1HH2 ARG A  47       9.024 -13.775  23.915  1.00  0.81           H  
ATOM    685 2HH2 ARG A  47      10.646 -14.436  24.167  1.00  0.81           H  
ATOM    686  N   VAL A  48       7.115  -7.235  25.598  1.00  0.86           N  
ATOM    687  CA  VAL A  48       7.575  -6.246  24.647  1.00  0.86           C  
ATOM    688  C   VAL A  48       9.089  -6.311  24.638  1.00  0.86           C  
ATOM    689  O   VAL A  48       9.731  -6.221  25.692  1.00  0.86           O  
ATOM    690  CB  VAL A  48       7.100  -4.832  24.993  1.00  0.86           C  
ATOM    691  CG1 VAL A  48       7.675  -3.848  23.947  1.00  0.86           C  
ATOM    692  CG2 VAL A  48       5.543  -4.784  25.024  1.00  0.86           C  
ATOM    693  H   VAL A  48       7.321  -7.134  26.592  1.00  0.86           H  
ATOM    694  HA  VAL A  48       7.213  -6.499  23.651  1.00  0.86           H  
ATOM    695  HB  VAL A  48       7.496  -4.546  25.973  1.00  0.86           H  
ATOM    696 1HG1 VAL A  48       7.367  -2.836  24.189  1.00  0.86           H  
ATOM    697 2HG1 VAL A  48       8.765  -3.897  23.951  1.00  0.86           H  
ATOM    698 3HG1 VAL A  48       7.308  -4.116  22.954  1.00  0.86           H  
ATOM    699 1HG2 VAL A  48       5.214  -3.774  25.274  1.00  0.86           H  
ATOM    700 2HG2 VAL A  48       5.147  -5.061  24.051  1.00  0.86           H  
ATOM    701 3HG2 VAL A  48       5.174  -5.481  25.776  1.00  0.86           H  
ATOM    702  N   LEU A  49       9.636  -6.556  23.459  1.00  0.93           N  
ATOM    703  CA  LEU A  49      11.060  -6.697  23.250  1.00  0.93           C  
ATOM    704  C   LEU A  49      11.550  -5.545  22.389  1.00  0.93           C  
ATOM    705  O   LEU A  49      10.786  -5.034  21.571  1.00  0.93           O  
ATOM    706  CB  LEU A  49      11.348  -8.005  22.518  1.00  0.93           C  
ATOM    707  CG  LEU A  49      10.769  -9.290  23.144  1.00  0.93           C  
ATOM    708  CD1 LEU A  49      11.106 -10.456  22.244  1.00  0.93           C  
ATOM    709  CD2 LEU A  49      11.305  -9.483  24.536  1.00  0.93           C  
ATOM    710  H   LEU A  49       9.027  -6.639  22.651  1.00  0.93           H  
ATOM    711  HA  LEU A  49      11.561  -6.676  24.209  1.00  0.93           H  
ATOM    712 1HB  LEU A  49      10.963  -7.921  21.506  1.00  0.93           H  
ATOM    713 2HB  LEU A  49      12.426  -8.119  22.462  1.00  0.93           H  
ATOM    714  HG  LEU A  49       9.679  -9.214  23.190  1.00  0.93           H  
ATOM    715 1HD1 LEU A  49      10.683 -11.372  22.661  1.00  0.93           H  
ATOM    716 2HD1 LEU A  49      10.685 -10.280  21.254  1.00  0.93           H  
ATOM    717 3HD1 LEU A  49      12.191 -10.553  22.170  1.00  0.93           H  
ATOM    718 1HD2 LEU A  49      10.886 -10.391  24.963  1.00  0.93           H  
ATOM    719 2HD2 LEU A  49      12.397  -9.561  24.504  1.00  0.93           H  
ATOM    720 3HD2 LEU A  49      11.015  -8.637  25.136  1.00  0.93           H  
ATOM    721  N   ASP A  50      12.805  -5.144  22.534  1.00  1.01           N  
ATOM    722  CA  ASP A  50      13.304  -4.134  21.615  1.00  1.01           C  
ATOM    723  C   ASP A  50      13.792  -4.831  20.358  1.00  1.01           C  
ATOM    724  O   ASP A  50      13.736  -6.057  20.251  1.00  1.01           O  
ATOM    725  CB  ASP A  50      14.434  -3.268  22.215  1.00  1.01           C  
ATOM    726  CG  ASP A  50      15.746  -4.002  22.449  1.00  1.01           C  
ATOM    727  OD1 ASP A  50      15.881  -5.119  21.965  1.00  1.01           O  
ATOM    728  OD2 ASP A  50      16.610  -3.441  23.075  1.00  1.01           O  
ATOM    729  H   ASP A  50      13.389  -5.562  23.256  1.00  1.01           H  
ATOM    730  HA  ASP A  50      12.490  -3.470  21.335  1.00  1.01           H  
ATOM    731 1HB  ASP A  50      14.624  -2.419  21.559  1.00  1.01           H  
ATOM    732 2HB  ASP A  50      14.111  -2.862  23.160  1.00  1.01           H  
ATOM    733  N   GLN A  51      14.349  -4.066  19.442  1.00  1.07           N  
ATOM    734  CA  GLN A  51      14.849  -4.572  18.174  1.00  1.07           C  
ATOM    735  C   GLN A  51      15.984  -5.598  18.293  1.00  1.07           C  
ATOM    736  O   GLN A  51      16.252  -6.313  17.336  1.00  1.07           O  
ATOM    737  CB  GLN A  51      15.266  -3.375  17.320  1.00  1.07           C  
ATOM    738  CG  GLN A  51      16.453  -2.605  17.866  1.00  1.07           C  
ATOM    739  CD  GLN A  51      16.686  -1.285  17.132  1.00  1.07           C  
ATOM    740  OE1 GLN A  51      16.215  -0.207  17.576  1.00  1.07           O  
ATOM    741  NE2 GLN A  51      17.402  -1.349  16.011  1.00  1.07           N  
ATOM    742  H   GLN A  51      14.354  -3.069  19.594  1.00  1.07           H  
ATOM    743  HA  GLN A  51      14.020  -5.065  17.668  1.00  1.07           H  
ATOM    744 1HB  GLN A  51      15.525  -3.721  16.317  1.00  1.07           H  
ATOM    745 2HB  GLN A  51      14.426  -2.696  17.221  1.00  1.07           H  
ATOM    746 1HG  GLN A  51      16.283  -2.393  18.922  1.00  1.07           H  
ATOM    747 2HG  GLN A  51      17.348  -3.221  17.749  1.00  1.07           H  
ATOM    748 1HE2 GLN A  51      17.582  -0.526  15.473  1.00  1.07           H  
ATOM    749 2HE2 GLN A  51      17.782  -2.252  15.686  1.00  1.07           H  
ATOM    750  N   GLU A  52      16.664  -5.682  19.434  1.00  1.09           N  
ATOM    751  CA  GLU A  52      17.730  -6.659  19.598  1.00  1.09           C  
ATOM    752  C   GLU A  52      17.217  -7.904  20.332  1.00  1.09           C  
ATOM    753  O   GLU A  52      17.969  -8.853  20.563  1.00  1.09           O  
ATOM    754  CB  GLU A  52      18.920  -6.062  20.350  1.00  1.09           C  
ATOM    755  CG  GLU A  52      19.641  -4.928  19.625  1.00  1.09           C  
ATOM    756  CD  GLU A  52      20.846  -4.416  20.404  1.00  1.09           C  
ATOM    757  OE1 GLU A  52      21.103  -4.939  21.484  1.00  1.09           O  
ATOM    758  OE2 GLU A  52      21.514  -3.531  19.919  1.00  1.09           O  
ATOM    759  H   GLU A  52      16.403  -5.120  20.244  1.00  1.09           H  
ATOM    760  HA  GLU A  52      18.075  -6.967  18.611  1.00  1.09           H  
ATOM    761 1HB  GLU A  52      18.570  -5.670  21.311  1.00  1.09           H  
ATOM    762 2HB  GLU A  52      19.646  -6.844  20.561  1.00  1.09           H  
ATOM    763 1HG  GLU A  52      19.966  -5.284  18.651  1.00  1.09           H  
ATOM    764 2HG  GLU A  52      18.938  -4.111  19.468  1.00  1.09           H  
ATOM    765  N   GLY A  53      15.936  -7.890  20.705  1.00  1.06           N  
ATOM    766  CA  GLY A  53      15.312  -8.973  21.448  1.00  1.06           C  
ATOM    767  C   GLY A  53      15.415  -8.830  22.964  1.00  1.06           C  
ATOM    768  O   GLY A  53      15.117  -9.778  23.696  1.00  1.06           O  
ATOM    769  H   GLY A  53      15.353  -7.084  20.480  1.00  1.06           H  
ATOM    770 1HA  GLY A  53      14.259  -8.996  21.185  1.00  1.06           H  
ATOM    771 2HA  GLY A  53      15.740  -9.924  21.135  1.00  1.06           H  
ATOM    772  N   LYS A  54      15.849  -7.668  23.457  1.00  1.00           N  
ATOM    773  CA  LYS A  54      15.953  -7.497  24.902  1.00  1.00           C  
ATOM    774  C   LYS A  54      14.593  -7.126  25.441  1.00  1.00           C  
ATOM    775  O   LYS A  54      13.828  -6.431  24.778  1.00  1.00           O  
ATOM    776  CB  LYS A  54      16.969  -6.421  25.285  1.00  1.00           C  
ATOM    777  CG  LYS A  54      18.433  -6.733  24.945  1.00  1.00           C  
ATOM    778  CD  LYS A  54      19.345  -5.576  25.395  1.00  1.00           C  
ATOM    779  CE  LYS A  54      20.837  -5.878  25.186  1.00  1.00           C  
ATOM    780  NZ  LYS A  54      21.182  -6.022  23.742  1.00  1.00           N  
ATOM    781  H   LYS A  54      16.073  -6.879  22.835  1.00  1.00           H  
ATOM    782  HA  LYS A  54      16.253  -8.441  25.357  1.00  1.00           H  
ATOM    783 1HB  LYS A  54      16.710  -5.491  24.776  1.00  1.00           H  
ATOM    784 2HB  LYS A  54      16.902  -6.229  26.356  1.00  1.00           H  
ATOM    785 1HG  LYS A  54      18.739  -7.657  25.432  1.00  1.00           H  
ATOM    786 2HG  LYS A  54      18.528  -6.857  23.861  1.00  1.00           H  
ATOM    787 1HD  LYS A  54      19.085  -4.683  24.815  1.00  1.00           H  
ATOM    788 2HD  LYS A  54      19.169  -5.363  26.448  1.00  1.00           H  
ATOM    789 1HE  LYS A  54      21.421  -5.061  25.605  1.00  1.00           H  
ATOM    790 2HE  LYS A  54      21.094  -6.800  25.705  1.00  1.00           H  
ATOM    791 1HZ  LYS A  54      22.160  -6.210  23.626  1.00  1.00           H  
ATOM    792 2HZ  LYS A  54      20.654  -6.783  23.349  1.00  1.00           H  
ATOM    793 3HZ  LYS A  54      20.955  -5.155  23.228  1.00  1.00           H  
ATOM    794  N   THR A  55      14.275  -7.550  26.650  1.00  0.92           N  
ATOM    795  CA  THR A  55      12.984  -7.159  27.193  1.00  0.92           C  
ATOM    796  C   THR A  55      12.957  -5.672  27.484  1.00  0.92           C  
ATOM    797  O   THR A  55      13.946  -5.117  27.968  1.00  0.92           O  
ATOM    798  CB  THR A  55      12.687  -7.953  28.465  1.00  0.92           C  
ATOM    799  OG1 THR A  55      13.754  -7.757  29.404  1.00  0.92           O  
ATOM    800  CG2 THR A  55      12.553  -9.431  28.148  1.00  0.92           C  
ATOM    801  H   THR A  55      14.909  -8.131  27.182  1.00  0.92           H  
ATOM    802  HA  THR A  55      12.211  -7.365  26.463  1.00  0.92           H  
ATOM    803  HB  THR A  55      11.770  -7.591  28.904  1.00  0.92           H  
ATOM    804  HG1 THR A  55      13.542  -8.209  30.229  1.00  0.92           H  
ATOM    805 1HG2 THR A  55      12.342  -9.981  29.066  1.00  0.92           H  
ATOM    806 2HG2 THR A  55      11.736  -9.574  27.448  1.00  0.92           H  
ATOM    807 3HG2 THR A  55      13.479  -9.798  27.709  1.00  0.92           H  
ATOM    808  N   VAL A  56      11.810  -5.038  27.245  1.00  0.85           N  
ATOM    809  CA  VAL A  56      11.663  -3.621  27.540  1.00  0.85           C  
ATOM    810  C   VAL A  56      10.649  -3.345  28.643  1.00  0.85           C  
ATOM    811  O   VAL A  56       9.439  -3.315  28.399  1.00  0.85           O  
ATOM    812  CB  VAL A  56      11.200  -2.887  26.274  1.00  0.85           C  
ATOM    813  CG1 VAL A  56      11.056  -1.429  26.557  1.00  0.85           C  
ATOM    814  CG2 VAL A  56      12.150  -3.148  25.163  1.00  0.85           C  
ATOM    815  H   VAL A  56      11.040  -5.545  26.811  1.00  0.85           H  
ATOM    816  HA  VAL A  56      12.631  -3.228  27.851  1.00  0.85           H  
ATOM    817  HB  VAL A  56      10.214  -3.262  25.995  1.00  0.85           H  
ATOM    818 1HG1 VAL A  56      10.693  -0.912  25.673  1.00  0.85           H  
ATOM    819 2HG1 VAL A  56      10.343  -1.297  27.372  1.00  0.85           H  
ATOM    820 3HG1 VAL A  56      12.018  -1.016  26.853  1.00  0.85           H  
ATOM    821 1HG2 VAL A  56      11.807  -2.654  24.260  1.00  0.85           H  
ATOM    822 2HG2 VAL A  56      13.140  -2.782  25.433  1.00  0.85           H  
ATOM    823 3HG2 VAL A  56      12.197  -4.216  24.996  1.00  0.85           H  
ATOM    824  N   SER A  57      11.139  -3.119  29.855  1.00  0.79           N  
ATOM    825  CA  SER A  57      10.229  -2.840  30.953  1.00  0.79           C  
ATOM    826  C   SER A  57       9.765  -1.410  30.796  1.00  0.79           C  
ATOM    827  O   SER A  57      10.495  -0.598  30.238  1.00  0.79           O  
ATOM    828  CB  SER A  57      10.945  -3.006  32.273  1.00  0.79           C  
ATOM    829  OG  SER A  57      11.942  -2.033  32.427  1.00  0.79           O  
ATOM    830  H   SER A  57      12.137  -3.161  30.012  1.00  0.79           H  
ATOM    831  HA  SER A  57       9.368  -3.508  30.906  1.00  0.79           H  
ATOM    832 1HB  SER A  57      10.225  -2.927  33.087  1.00  0.79           H  
ATOM    833 2HB  SER A  57      11.388  -4.001  32.319  1.00  0.79           H  
ATOM    834  HG  SER A  57      11.478  -1.192  32.448  1.00  0.79           H  
ATOM    835  N   GLY A  58       8.599  -1.066  31.330  1.00  0.75           N  
ATOM    836  CA  GLY A  58       8.146   0.319  31.323  1.00  0.75           C  
ATOM    837  C   GLY A  58       7.406   0.710  30.043  1.00  0.75           C  
ATOM    838  O   GLY A  58       6.805   1.783  29.979  1.00  0.75           O  
ATOM    839  H   GLY A  58       7.997  -1.761  31.777  1.00  0.75           H  
ATOM    840 1HA  GLY A  58       7.490   0.477  32.179  1.00  0.75           H  
ATOM    841 2HA  GLY A  58       9.003   0.975  31.460  1.00  0.75           H  
ATOM    842  N   ALA A  59       7.445  -0.148  29.024  1.00  0.73           N  
ATOM    843  CA  ALA A  59       6.763   0.149  27.774  1.00  0.73           C  
ATOM    844  C   ALA A  59       5.286   0.207  28.023  1.00  0.73           C  
ATOM    845  O   ALA A  59       4.754  -0.559  28.824  1.00  0.73           O  
ATOM    846  CB  ALA A  59       7.054  -0.876  26.703  1.00  0.73           C  
ATOM    847  H   ALA A  59       7.972  -1.006  29.119  1.00  0.73           H  
ATOM    848  HA  ALA A  59       7.091   1.129  27.428  1.00  0.73           H  
ATOM    849 1HB  ALA A  59       6.526  -0.600  25.789  1.00  0.73           H  
ATOM    850 2HB  ALA A  59       8.121  -0.904  26.510  1.00  0.73           H  
ATOM    851 3HB  ALA A  59       6.722  -1.857  27.034  1.00  0.73           H  
ATOM    852  N   VAL A  60       4.603   1.065  27.309  1.00  0.72           N  
ATOM    853  CA  VAL A  60       3.175   1.169  27.466  1.00  0.72           C  
ATOM    854  C   VAL A  60       2.463   0.516  26.310  1.00  0.72           C  
ATOM    855  O   VAL A  60       2.825   0.714  25.148  1.00  0.72           O  
ATOM    856  CB  VAL A  60       2.768   2.635  27.568  1.00  0.72           C  
ATOM    857  CG1 VAL A  60       1.250   2.748  27.696  1.00  0.72           C  
ATOM    858  CG2 VAL A  60       3.479   3.260  28.744  1.00  0.72           C  
ATOM    859  H   VAL A  60       5.077   1.673  26.650  1.00  0.72           H  
ATOM    860  HA  VAL A  60       2.877   0.664  28.381  1.00  0.72           H  
ATOM    861  HB  VAL A  60       3.067   3.139  26.669  1.00  0.72           H  
ATOM    862 1HG1 VAL A  60       0.955   3.790  27.756  1.00  0.72           H  
ATOM    863 2HG1 VAL A  60       0.772   2.301  26.824  1.00  0.72           H  
ATOM    864 3HG1 VAL A  60       0.918   2.228  28.593  1.00  0.72           H  
ATOM    865 1HG2 VAL A  60       3.214   4.313  28.814  1.00  0.72           H  
ATOM    866 2HG2 VAL A  60       3.189   2.746  29.660  1.00  0.72           H  
ATOM    867 3HG2 VAL A  60       4.559   3.169  28.603  1.00  0.72           H  
ATOM    868  N   LEU A  61       1.485  -0.315  26.641  1.00  0.71           N  
ATOM    869  CA  LEU A  61       0.680  -0.982  25.644  1.00  0.71           C  
ATOM    870  C   LEU A  61      -0.775  -0.567  25.771  1.00  0.71           C  
ATOM    871  O   LEU A  61      -1.412  -0.765  26.811  1.00  0.71           O  
ATOM    872  CB  LEU A  61       0.839  -2.491  25.786  1.00  0.71           C  
ATOM    873  CG  LEU A  61       0.210  -3.333  24.709  1.00  0.71           C  
ATOM    874  CD1 LEU A  61       0.975  -4.615  24.589  1.00  0.71           C  
ATOM    875  CD2 LEU A  61      -1.253  -3.632  25.081  1.00  0.71           C  
ATOM    876  H   LEU A  61       1.281  -0.482  27.624  1.00  0.71           H  
ATOM    877  HA  LEU A  61       1.031  -0.690  24.657  1.00  0.71           H  
ATOM    878 1HB  LEU A  61       1.904  -2.724  25.803  1.00  0.71           H  
ATOM    879 2HB  LEU A  61       0.414  -2.794  26.734  1.00  0.71           H  
ATOM    880  HG  LEU A  61       0.250  -2.804  23.765  1.00  0.71           H  
ATOM    881 1HD1 LEU A  61       0.526  -5.235  23.827  1.00  0.71           H  
ATOM    882 2HD1 LEU A  61       2.013  -4.413  24.329  1.00  0.71           H  
ATOM    883 3HD1 LEU A  61       0.935  -5.114  25.527  1.00  0.71           H  
ATOM    884 1HD2 LEU A  61      -1.710  -4.249  24.312  1.00  0.71           H  
ATOM    885 2HD2 LEU A  61      -1.282  -4.162  26.034  1.00  0.71           H  
ATOM    886 3HD2 LEU A  61      -1.806  -2.696  25.171  1.00  0.71           H  
ATOM    887  N   ASP A  62      -1.273   0.043  24.704  1.00  0.71           N  
ATOM    888  CA  ASP A  62      -2.629   0.554  24.602  1.00  0.71           C  
ATOM    889  C   ASP A  62      -3.431  -0.377  23.694  1.00  0.71           C  
ATOM    890  O   ASP A  62      -2.990  -0.698  22.587  1.00  0.71           O  
ATOM    891  CB  ASP A  62      -2.597   1.978  24.055  1.00  0.71           C  
ATOM    892  CG  ASP A  62      -1.818   2.974  25.006  1.00  0.71           C  
ATOM    893  OD1 ASP A  62      -1.623   2.642  26.141  1.00  0.71           O  
ATOM    894  OD2 ASP A  62      -1.391   4.031  24.561  1.00  0.71           O  
ATOM    895  H   ASP A  62      -0.662   0.157  23.898  1.00  0.71           H  
ATOM    896  HA  ASP A  62      -3.096   0.558  25.585  1.00  0.71           H  
ATOM    897 1HB  ASP A  62      -2.130   1.977  23.080  1.00  0.71           H  
ATOM    898 2HB  ASP A  62      -3.613   2.330  23.954  1.00  0.71           H  
ATOM    899  N   VAL A  63      -4.571  -0.859  24.164  1.00  0.72           N  
ATOM    900  CA  VAL A  63      -5.366  -1.800  23.379  1.00  0.72           C  
ATOM    901  C   VAL A  63      -6.855  -1.458  23.248  1.00  0.72           C  
ATOM    902  O   VAL A  63      -7.498  -1.009  24.205  1.00  0.72           O  
ATOM    903  CB  VAL A  63      -5.156  -3.214  23.973  1.00  0.72           C  
ATOM    904  CG1 VAL A  63      -5.502  -3.218  25.412  1.00  0.72           C  
ATOM    905  CG2 VAL A  63      -5.995  -4.195  23.262  1.00  0.72           C  
ATOM    906  H   VAL A  63      -4.893  -0.580  25.091  1.00  0.72           H  
ATOM    907  HA  VAL A  63      -4.950  -1.809  22.377  1.00  0.72           H  
ATOM    908  HB  VAL A  63      -4.108  -3.483  23.867  1.00  0.72           H  
ATOM    909 1HG1 VAL A  63      -5.326  -4.203  25.804  1.00  0.72           H  
ATOM    910 2HG1 VAL A  63      -4.872  -2.505  25.940  1.00  0.72           H  
ATOM    911 3HG1 VAL A  63      -6.546  -2.944  25.541  1.00  0.72           H  
ATOM    912 1HG2 VAL A  63      -5.821  -5.188  23.671  1.00  0.72           H  
ATOM    913 2HG2 VAL A  63      -7.049  -3.948  23.368  1.00  0.72           H  
ATOM    914 3HG2 VAL A  63      -5.713  -4.161  22.222  1.00  0.72           H  
ATOM    915  N   TRP A  64      -7.397  -1.677  22.029  1.00  0.74           N  
ATOM    916  CA  TRP A  64      -8.820  -1.446  21.739  1.00  0.74           C  
ATOM    917  C   TRP A  64      -9.415  -2.609  20.936  1.00  0.74           C  
ATOM    918  O   TRP A  64      -8.776  -3.136  20.014  1.00  0.74           O  
ATOM    919  CB  TRP A  64      -8.991  -0.204  20.867  1.00  0.74           C  
ATOM    920  CG  TRP A  64      -8.365   1.004  21.402  1.00  0.74           C  
ATOM    921  CD1 TRP A  64      -8.907   2.016  22.106  1.00  0.74           C  
ATOM    922  CD2 TRP A  64      -6.983   1.317  21.251  1.00  0.74           C  
ATOM    923  NE1 TRP A  64      -7.935   2.930  22.417  1.00  0.74           N  
ATOM    924  CE2 TRP A  64      -6.763   2.510  21.899  1.00  0.74           C  
ATOM    925  CE3 TRP A  64      -5.930   0.677  20.626  1.00  0.74           C  
ATOM    926  CZ2 TRP A  64      -5.536   3.079  21.950  1.00  0.74           C  
ATOM    927  CZ3 TRP A  64      -4.690   1.245  20.676  1.00  0.74           C  
ATOM    928  CH2 TRP A  64      -4.504   2.420  21.321  1.00  0.74           C  
ATOM    929  H   TRP A  64      -6.778  -2.017  21.291  1.00  0.74           H  
ATOM    930  HA  TRP A  64      -9.367  -1.344  22.675  1.00  0.74           H  
ATOM    931 1HB  TRP A  64      -8.554  -0.387  19.899  1.00  0.74           H  
ATOM    932 2HB  TRP A  64     -10.053  -0.008  20.729  1.00  0.74           H  
ATOM    933  HD1 TRP A  64      -9.952   2.088  22.385  1.00  0.74           H  
ATOM    934  HE1 TRP A  64      -8.030   3.807  22.943  1.00  0.74           H  
ATOM    935  HE3 TRP A  64      -6.094  -0.255  20.116  1.00  0.74           H  
ATOM    936  HZ2 TRP A  64      -5.365   4.010  22.470  1.00  0.74           H  
ATOM    937  HZ3 TRP A  64      -3.864   0.730  20.187  1.00  0.74           H  
ATOM    938  HH2 TRP A  64      -3.523   2.846  21.349  1.00  0.74           H  
ATOM    939  N   GLN A  65     -10.674  -2.951  21.204  1.00  0.77           N  
ATOM    940  CA  GLN A  65     -11.313  -4.007  20.419  1.00  0.77           C  
ATOM    941  C   GLN A  65     -12.834  -3.956  20.425  1.00  0.77           C  
ATOM    942  O   GLN A  65     -13.426  -3.168  21.147  1.00  0.77           O  
ATOM    943  CB  GLN A  65     -10.846  -5.350  20.924  1.00  0.77           C  
ATOM    944  CG  GLN A  65     -11.225  -5.643  22.324  1.00  0.77           C  
ATOM    945  CD  GLN A  65     -10.595  -6.902  22.764  1.00  0.77           C  
ATOM    946  OE1 GLN A  65      -9.375  -6.940  22.983  1.00  0.77           O  
ATOM    947  NE2 GLN A  65     -11.382  -7.951  22.889  1.00  0.77           N  
ATOM    948  H   GLN A  65     -11.153  -2.533  22.007  1.00  0.77           H  
ATOM    949  HA  GLN A  65     -10.989  -3.901  19.384  1.00  0.77           H  
ATOM    950 1HB  GLN A  65     -11.249  -6.144  20.292  1.00  0.77           H  
ATOM    951 2HB  GLN A  65      -9.774  -5.403  20.856  1.00  0.77           H  
ATOM    952 1HG  GLN A  65     -10.893  -4.831  22.975  1.00  0.77           H  
ATOM    953 2HG  GLN A  65     -12.312  -5.760  22.382  1.00  0.77           H  
ATOM    954 1HE2 GLN A  65     -11.002  -8.826  23.189  1.00  0.77           H  
ATOM    955 2HE2 GLN A  65     -12.370  -7.880  22.703  1.00  0.77           H  
ATOM    956  N   ALA A  66     -13.458  -4.748  19.552  1.00  0.80           N  
ATOM    957  CA  ALA A  66     -14.916  -4.904  19.523  1.00  0.80           C  
ATOM    958  C   ALA A  66     -15.334  -5.916  20.570  1.00  0.80           C  
ATOM    959  O   ALA A  66     -14.506  -6.706  21.019  1.00  0.80           O  
ATOM    960  CB  ALA A  66     -15.423  -5.382  18.174  1.00  0.80           C  
ATOM    961  H   ALA A  66     -12.905  -5.317  18.928  1.00  0.80           H  
ATOM    962  HA  ALA A  66     -15.368  -3.944  19.760  1.00  0.80           H  
ATOM    963 1HB  ALA A  66     -16.492  -5.472  18.241  1.00  0.80           H  
ATOM    964 2HB  ALA A  66     -15.183  -4.717  17.404  1.00  0.80           H  
ATOM    965 3HB  ALA A  66     -14.989  -6.355  17.949  1.00  0.80           H  
ATOM    966  N   ASP A  67     -16.603  -5.919  20.948  1.00  0.84           N  
ATOM    967  CA  ASP A  67     -17.064  -6.984  21.818  1.00  0.84           C  
ATOM    968  C   ASP A  67     -17.411  -8.189  20.962  1.00  0.84           C  
ATOM    969  O   ASP A  67     -17.224  -8.158  19.741  1.00  0.84           O  
ATOM    970  CB  ASP A  67     -18.281  -6.597  22.671  1.00  0.84           C  
ATOM    971  CG  ASP A  67     -19.566  -6.394  21.873  1.00  0.84           C  
ATOM    972  OD1 ASP A  67     -19.574  -6.744  20.705  1.00  0.84           O  
ATOM    973  OD2 ASP A  67     -20.543  -5.939  22.438  1.00  0.84           O  
ATOM    974  H   ASP A  67     -17.230  -5.195  20.607  1.00  0.84           H  
ATOM    975  HA  ASP A  67     -16.251  -7.256  22.473  1.00  0.84           H  
ATOM    976 1HB  ASP A  67     -18.455  -7.359  23.427  1.00  0.84           H  
ATOM    977 2HB  ASP A  67     -18.078  -5.686  23.201  1.00  0.84           H  
ATOM    978  N   ALA A  68     -17.964  -9.225  21.583  1.00  0.87           N  
ATOM    979  CA  ALA A  68     -18.321 -10.477  20.917  1.00  0.87           C  
ATOM    980  C   ALA A  68     -19.363 -10.303  19.793  1.00  0.87           C  
ATOM    981  O   ALA A  68     -19.471 -11.162  18.914  1.00  0.87           O  
ATOM    982  CB  ALA A  68     -18.833 -11.464  21.943  1.00  0.87           C  
ATOM    983  H   ALA A  68     -18.113  -9.167  22.579  1.00  0.87           H  
ATOM    984  HA  ALA A  68     -17.417 -10.886  20.472  1.00  0.87           H  
ATOM    985 1HB  ALA A  68     -19.054 -12.411  21.454  1.00  0.87           H  
ATOM    986 2HB  ALA A  68     -18.073 -11.619  22.703  1.00  0.87           H  
ATOM    987 3HB  ALA A  68     -19.739 -11.070  22.403  1.00  0.87           H  
ATOM    988  N   GLU A  69     -20.154  -9.226  19.844  1.00  0.90           N  
ATOM    989  CA  GLU A  69     -21.205  -8.953  18.877  1.00  0.90           C  
ATOM    990  C   GLU A  69     -20.713  -8.028  17.753  1.00  0.90           C  
ATOM    991  O   GLU A  69     -21.485  -7.666  16.863  1.00  0.90           O  
ATOM    992  CB  GLU A  69     -22.411  -8.316  19.581  1.00  0.90           C  
ATOM    993  CG  GLU A  69     -23.081  -9.186  20.661  1.00  0.90           C  
ATOM    994  CD  GLU A  69     -23.714 -10.458  20.137  1.00  0.90           C  
ATOM    995  OE1 GLU A  69     -24.390 -10.399  19.137  1.00  0.90           O  
ATOM    996  OE2 GLU A  69     -23.531 -11.484  20.752  1.00  0.90           O  
ATOM    997  H   GLU A  69     -19.986  -8.507  20.543  1.00  0.90           H  
ATOM    998  HA  GLU A  69     -21.517  -9.895  18.429  1.00  0.90           H  
ATOM    999 1HB  GLU A  69     -22.089  -7.393  20.064  1.00  0.90           H  
ATOM   1000 2HB  GLU A  69     -23.166  -8.049  18.844  1.00  0.90           H  
ATOM   1001 1HG  GLU A  69     -22.327  -9.449  21.404  1.00  0.90           H  
ATOM   1002 2HG  GLU A  69     -23.843  -8.587  21.159  1.00  0.90           H  
ATOM   1003  N   GLY A  70     -19.433  -7.634  17.805  1.00  0.95           N  
ATOM   1004  CA  GLY A  70     -18.837  -6.742  16.814  1.00  0.95           C  
ATOM   1005  C   GLY A  70     -19.048  -5.256  17.138  1.00  0.95           C  
ATOM   1006  O   GLY A  70     -18.810  -4.388  16.296  1.00  0.95           O  
ATOM   1007  H   GLY A  70     -18.838  -7.951  18.570  1.00  0.95           H  
ATOM   1008 1HA  GLY A  70     -17.770  -6.956  16.740  1.00  0.95           H  
ATOM   1009 2HA  GLY A  70     -19.263  -6.960  15.837  1.00  0.95           H  
ATOM   1010  N   ARG A  71     -19.528  -4.952  18.344  1.00  1.02           N  
ATOM   1011  CA  ARG A  71     -19.788  -3.561  18.704  1.00  1.02           C  
ATOM   1012  C   ARG A  71     -18.577  -2.906  19.358  1.00  1.02           C  
ATOM   1013  O   ARG A  71     -17.808  -3.557  20.058  1.00  1.02           O  
ATOM   1014  CB  ARG A  71     -20.963  -3.488  19.655  1.00  1.02           C  
ATOM   1015  CG  ARG A  71     -22.259  -4.051  19.093  1.00  1.02           C  
ATOM   1016  CD  ARG A  71     -23.358  -4.035  20.099  1.00  1.02           C  
ATOM   1017  NE  ARG A  71     -23.042  -4.876  21.254  1.00  1.02           N  
ATOM   1018  CZ  ARG A  71     -23.881  -5.202  22.242  1.00  1.02           C  
ATOM   1019  NH1 ARG A  71     -25.138  -4.798  22.243  1.00  1.02           N  
ATOM   1020  NH2 ARG A  71     -23.399  -5.938  23.214  1.00  1.02           N  
ATOM   1021  H   ARG A  71     -19.704  -5.687  19.041  1.00  1.02           H  
ATOM   1022  HA  ARG A  71     -20.036  -3.006  17.800  1.00  1.02           H  
ATOM   1023 1HB  ARG A  71     -20.730  -4.043  20.563  1.00  1.02           H  
ATOM   1024 2HB  ARG A  71     -21.136  -2.451  19.941  1.00  1.02           H  
ATOM   1025 1HG  ARG A  71     -22.567  -3.465  18.228  1.00  1.02           H  
ATOM   1026 2HG  ARG A  71     -22.090  -5.089  18.786  1.00  1.02           H  
ATOM   1027 1HD  ARG A  71     -23.521  -3.017  20.451  1.00  1.02           H  
ATOM   1028 2HD  ARG A  71     -24.268  -4.416  19.642  1.00  1.02           H  
ATOM   1029  HE  ARG A  71     -22.074  -5.237  21.362  1.00  1.02           H  
ATOM   1030 1HH1 ARG A  71     -25.486  -4.231  21.485  1.00  1.02           H  
ATOM   1031 2HH1 ARG A  71     -25.749  -5.058  23.003  1.00  1.02           H  
ATOM   1032 1HH2 ARG A  71     -22.398  -6.200  23.154  1.00  1.02           H  
ATOM   1033 2HH2 ARG A  71     -23.972  -6.219  23.991  1.00  1.02           H  
ATOM   1034  N   TYR A  72     -18.426  -1.600  19.171  1.00  1.12           N  
ATOM   1035  CA  TYR A  72     -17.350  -0.887  19.854  1.00  1.12           C  
ATOM   1036  C   TYR A  72     -17.885   0.079  20.893  1.00  1.12           C  
ATOM   1037  O   TYR A  72     -18.943   0.681  20.713  1.00  1.12           O  
ATOM   1038  CB  TYR A  72     -16.473  -0.131  18.865  1.00  1.12           C  
ATOM   1039  CG  TYR A  72     -15.620  -0.989  18.029  1.00  1.12           C  
ATOM   1040  CD1 TYR A  72     -16.064  -1.496  16.819  1.00  1.12           C  
ATOM   1041  CD2 TYR A  72     -14.368  -1.279  18.483  1.00  1.12           C  
ATOM   1042  CE1 TYR A  72     -15.229  -2.293  16.083  1.00  1.12           C  
ATOM   1043  CE2 TYR A  72     -13.553  -2.066  17.754  1.00  1.12           C  
ATOM   1044  CZ  TYR A  72     -13.962  -2.575  16.573  1.00  1.12           C  
ATOM   1045  OH  TYR A  72     -13.117  -3.382  15.886  1.00  1.12           O  
ATOM   1046  H   TYR A  72     -19.061  -1.098  18.568  1.00  1.12           H  
ATOM   1047  HA  TYR A  72     -16.723  -1.608  20.375  1.00  1.12           H  
ATOM   1048 1HB  TYR A  72     -17.098   0.477  18.210  1.00  1.12           H  
ATOM   1049 2HB  TYR A  72     -15.823   0.549  19.416  1.00  1.12           H  
ATOM   1050  HD1 TYR A  72     -17.067  -1.269  16.455  1.00  1.12           H  
ATOM   1051  HD2 TYR A  72     -14.025  -0.878  19.437  1.00  1.12           H  
ATOM   1052  HE1 TYR A  72     -15.563  -2.704  15.136  1.00  1.12           H  
ATOM   1053  HE2 TYR A  72     -12.558  -2.297  18.122  1.00  1.12           H  
ATOM   1054  HH  TYR A  72     -12.246  -3.355  16.294  1.00  1.12           H  
ATOM   1055  N   ASP A  73     -17.130   0.234  21.975  1.00  1.23           N  
ATOM   1056  CA  ASP A  73     -17.458   1.198  23.006  1.00  1.23           C  
ATOM   1057  C   ASP A  73     -16.616   2.434  22.832  1.00  1.23           C  
ATOM   1058  O   ASP A  73     -15.454   2.464  23.235  1.00  1.23           O  
ATOM   1059  CB  ASP A  73     -17.222   0.635  24.403  1.00  1.23           C  
ATOM   1060  CG  ASP A  73     -17.630   1.626  25.523  1.00  1.23           C  
ATOM   1061  OD1 ASP A  73     -18.025   2.763  25.221  1.00  1.23           O  
ATOM   1062  OD2 ASP A  73     -17.503   1.251  26.696  1.00  1.23           O  
ATOM   1063  H   ASP A  73     -16.287  -0.315  22.065  1.00  1.23           H  
ATOM   1064  HA  ASP A  73     -18.508   1.477  22.911  1.00  1.23           H  
ATOM   1065 1HB  ASP A  73     -17.789  -0.292  24.525  1.00  1.23           H  
ATOM   1066 2HB  ASP A  73     -16.167   0.389  24.520  1.00  1.23           H  
ATOM   1067  N   LEU A  74     -17.191   3.433  22.199  1.00  1.33           N  
ATOM   1068  CA  LEU A  74     -16.477   4.655  21.924  1.00  1.33           C  
ATOM   1069  C   LEU A  74     -16.998   5.779  22.823  1.00  1.33           C  
ATOM   1070  O   LEU A  74     -16.697   6.953  22.591  1.00  1.33           O  
ATOM   1071  CB  LEU A  74     -16.614   4.959  20.430  1.00  1.33           C  
ATOM   1072  CG  LEU A  74     -16.023   3.818  19.528  1.00  1.33           C  
ATOM   1073  CD1 LEU A  74     -16.273   4.104  18.073  1.00  1.33           C  
ATOM   1074  CD2 LEU A  74     -14.528   3.677  19.797  1.00  1.33           C  
ATOM   1075  H   LEU A  74     -18.153   3.338  21.899  1.00  1.33           H  
ATOM   1076  HA  LEU A  74     -15.423   4.506  22.148  1.00  1.33           H  
ATOM   1077 1HB  LEU A  74     -17.670   5.081  20.190  1.00  1.33           H  
ATOM   1078 2HB  LEU A  74     -16.088   5.886  20.204  1.00  1.33           H  
ATOM   1079  HG  LEU A  74     -16.523   2.882  19.772  1.00  1.33           H  
ATOM   1080 1HD1 LEU A  74     -15.866   3.289  17.470  1.00  1.33           H  
ATOM   1081 2HD1 LEU A  74     -17.346   4.185  17.898  1.00  1.33           H  
ATOM   1082 3HD1 LEU A  74     -15.792   5.028  17.796  1.00  1.33           H  
ATOM   1083 1HD2 LEU A  74     -14.129   2.877  19.190  1.00  1.33           H  
ATOM   1084 2HD2 LEU A  74     -14.018   4.604  19.548  1.00  1.33           H  
ATOM   1085 3HD2 LEU A  74     -14.364   3.446  20.849  1.00  1.33           H  
ATOM   1086  N   ASP A  75     -17.827   5.408  23.820  1.00  1.39           N  
ATOM   1087  CA  ASP A  75     -18.412   6.379  24.749  1.00  1.39           C  
ATOM   1088  C   ASP A  75     -17.726   6.318  26.117  1.00  1.39           C  
ATOM   1089  O   ASP A  75     -17.469   7.345  26.751  1.00  1.39           O  
ATOM   1090  CB  ASP A  75     -19.915   6.121  24.922  1.00  1.39           C  
ATOM   1091  CG  ASP A  75     -20.724   6.306  23.628  1.00  1.39           C  
ATOM   1092  OD1 ASP A  75     -20.612   7.344  23.026  1.00  1.39           O  
ATOM   1093  OD2 ASP A  75     -21.455   5.411  23.262  1.00  1.39           O  
ATOM   1094  H   ASP A  75     -17.997   4.408  23.994  1.00  1.39           H  
ATOM   1095  HA  ASP A  75     -18.272   7.380  24.342  1.00  1.39           H  
ATOM   1096 1HB  ASP A  75     -20.060   5.098  25.281  1.00  1.39           H  
ATOM   1097 2HB  ASP A  75     -20.310   6.791  25.682  1.00  1.39           H  
ATOM   1098  N   GLY A  76     -17.449   5.095  26.556  1.00  1.39           N  
ATOM   1099  CA  GLY A  76     -16.807   4.771  27.816  1.00  1.39           C  
ATOM   1100  C   GLY A  76     -15.505   4.057  27.504  1.00  1.39           C  
ATOM   1101  O   GLY A  76     -14.730   4.497  26.656  1.00  1.39           O  
ATOM   1102  H   GLY A  76     -17.708   4.297  25.979  1.00  1.39           H  
ATOM   1103 1HA  GLY A  76     -16.618   5.676  28.391  1.00  1.39           H  
ATOM   1104 2HA  GLY A  76     -17.457   4.123  28.403  1.00  1.39           H  
ATOM   1105  N   TYR A  77     -15.225   2.979  28.224  1.00  1.31           N  
ATOM   1106  CA  TYR A  77     -14.001   2.243  27.969  1.00  1.31           C  
ATOM   1107  C   TYR A  77     -14.101   0.754  28.291  1.00  1.31           C  
ATOM   1108  O   TYR A  77     -13.119   0.150  28.721  1.00  1.31           O  
ATOM   1109  CB  TYR A  77     -12.848   2.852  28.755  1.00  1.31           C  
ATOM   1110  CG  TYR A  77     -13.095   2.901  30.213  1.00  1.31           C  
ATOM   1111  CD1 TYR A  77     -12.810   1.794  30.984  1.00  1.31           C  
ATOM   1112  CD2 TYR A  77     -13.581   4.059  30.797  1.00  1.31           C  
ATOM   1113  CE1 TYR A  77     -13.013   1.833  32.338  1.00  1.31           C  
ATOM   1114  CE2 TYR A  77     -13.781   4.106  32.158  1.00  1.31           C  
ATOM   1115  CZ  TYR A  77     -13.496   2.998  32.935  1.00  1.31           C  
ATOM   1116  OH  TYR A  77     -13.684   3.046  34.307  1.00  1.31           O  
ATOM   1117  H   TYR A  77     -15.881   2.650  28.918  1.00  1.31           H  
ATOM   1118  HA  TYR A  77     -13.790   2.331  26.905  1.00  1.31           H  
ATOM   1119 1HB  TYR A  77     -11.941   2.270  28.588  1.00  1.31           H  
ATOM   1120 2HB  TYR A  77     -12.661   3.864  28.410  1.00  1.31           H  
ATOM   1121  HD1 TYR A  77     -12.423   0.887  30.514  1.00  1.31           H  
ATOM   1122  HD2 TYR A  77     -13.798   4.932  30.181  1.00  1.31           H  
ATOM   1123  HE1 TYR A  77     -12.790   0.957  32.939  1.00  1.31           H  
ATOM   1124  HE2 TYR A  77     -14.158   5.018  32.624  1.00  1.31           H  
ATOM   1125  HH  TYR A  77     -14.173   3.846  34.532  1.00  1.31           H  
ATOM   1126  N   THR A  78     -15.244   0.121  28.046  1.00  1.18           N  
ATOM   1127  CA  THR A  78     -15.357  -1.286  28.435  1.00  1.18           C  
ATOM   1128  C   THR A  78     -14.559  -2.257  27.562  1.00  1.18           C  
ATOM   1129  O   THR A  78     -14.334  -3.405  27.949  1.00  1.18           O  
ATOM   1130  CB  THR A  78     -16.829  -1.703  28.472  1.00  1.18           C  
ATOM   1131  OG1 THR A  78     -17.416  -1.498  27.183  1.00  1.18           O  
ATOM   1132  CG2 THR A  78     -17.578  -0.878  29.501  1.00  1.18           C  
ATOM   1133  H   THR A  78     -16.049   0.603  27.622  1.00  1.18           H  
ATOM   1134  HA  THR A  78     -14.972  -1.376  29.451  1.00  1.18           H  
ATOM   1135  HB  THR A  78     -16.891  -2.755  28.725  1.00  1.18           H  
ATOM   1136  HG1 THR A  78     -17.428  -0.528  26.990  1.00  1.18           H  
ATOM   1137 1HG2 THR A  78     -18.623  -1.178  29.523  1.00  1.18           H  
ATOM   1138 2HG2 THR A  78     -17.134  -1.033  30.483  1.00  1.18           H  
ATOM   1139 3HG2 THR A  78     -17.510   0.177  29.230  1.00  1.18           H  
ATOM   1140  N   LEU A  79     -14.131  -1.795  26.395  1.00  1.04           N  
ATOM   1141  CA  LEU A  79     -13.354  -2.606  25.472  1.00  1.04           C  
ATOM   1142  C   LEU A  79     -11.991  -1.996  25.201  1.00  1.04           C  
ATOM   1143  O   LEU A  79     -11.389  -2.229  24.144  1.00  1.04           O  
ATOM   1144  CB  LEU A  79     -14.093  -2.738  24.170  1.00  1.04           C  
ATOM   1145  CG  LEU A  79     -15.420  -3.466  24.238  1.00  1.04           C  
ATOM   1146  CD1 LEU A  79     -16.182  -3.200  22.970  1.00  1.04           C  
ATOM   1147  CD2 LEU A  79     -15.151  -4.953  24.397  1.00  1.04           C  
ATOM   1148  H   LEU A  79     -14.362  -0.846  26.148  1.00  1.04           H  
ATOM   1149  HA  LEU A  79     -13.210  -3.593  25.908  1.00  1.04           H  
ATOM   1150 1HB  LEU A  79     -14.254  -1.751  23.741  1.00  1.04           H  
ATOM   1151 2HB  LEU A  79     -13.461  -3.305  23.509  1.00  1.04           H  
ATOM   1152  HG  LEU A  79     -16.008  -3.100  25.080  1.00  1.04           H  
ATOM   1153 1HD1 LEU A  79     -17.135  -3.698  22.986  1.00  1.04           H  
ATOM   1154 2HD1 LEU A  79     -16.343  -2.151  22.883  1.00  1.04           H  
ATOM   1155 3HD1 LEU A  79     -15.618  -3.541  22.132  1.00  1.04           H  
ATOM   1156 1HD2 LEU A  79     -16.089  -5.484  24.443  1.00  1.04           H  
ATOM   1157 2HD2 LEU A  79     -14.568  -5.311  23.545  1.00  1.04           H  
ATOM   1158 3HD2 LEU A  79     -14.592  -5.126  25.319  1.00  1.04           H  
ATOM   1159  N   ARG A  80     -11.497  -1.172  26.121  1.00  0.92           N  
ATOM   1160  CA  ARG A  80     -10.187  -0.598  25.867  1.00  0.92           C  
ATOM   1161  C   ARG A  80      -9.458  -0.304  27.151  1.00  0.92           C  
ATOM   1162  O   ARG A  80     -10.059  -0.180  28.216  1.00  0.92           O  
ATOM   1163  CB  ARG A  80     -10.279   0.703  25.082  1.00  0.92           C  
ATOM   1164  CG  ARG A  80     -10.852   1.850  25.852  1.00  0.92           C  
ATOM   1165  CD  ARG A  80     -11.033   3.080  25.030  1.00  0.92           C  
ATOM   1166  NE  ARG A  80     -11.458   4.216  25.838  1.00  0.92           N  
ATOM   1167  CZ  ARG A  80     -12.067   5.318  25.359  1.00  0.92           C  
ATOM   1168  NH1 ARG A  80     -12.364   5.396  24.084  1.00  0.92           N  
ATOM   1169  NH2 ARG A  80     -12.374   6.312  26.174  1.00  0.92           N  
ATOM   1170  H   ARG A  80     -12.002  -0.953  26.985  1.00  0.92           H  
ATOM   1171  HA  ARG A  80      -9.602  -1.318  25.301  1.00  0.92           H  
ATOM   1172 1HB  ARG A  80      -9.277   0.990  24.763  1.00  0.92           H  
ATOM   1173 2HB  ARG A  80     -10.882   0.552  24.188  1.00  0.92           H  
ATOM   1174 1HG  ARG A  80     -11.807   1.536  26.219  1.00  0.92           H  
ATOM   1175 2HG  ARG A  80     -10.197   2.085  26.690  1.00  0.92           H  
ATOM   1176 1HD  ARG A  80     -10.083   3.339  24.564  1.00  0.92           H  
ATOM   1177 2HD  ARG A  80     -11.785   2.906  24.260  1.00  0.92           H  
ATOM   1178  HE  ARG A  80     -11.256   4.193  26.825  1.00  0.92           H  
ATOM   1179 1HH1 ARG A  80     -12.146   4.619  23.475  1.00  0.92           H  
ATOM   1180 2HH1 ARG A  80     -12.837   6.213  23.726  1.00  0.92           H  
ATOM   1181 1HH2 ARG A  80     -12.158   6.244  27.155  1.00  0.92           H  
ATOM   1182 2HH2 ARG A  80     -12.843   7.129  25.817  1.00  0.92           H  
ATOM   1183  N   GLY A  81      -8.159  -0.166  27.043  1.00  0.83           N  
ATOM   1184  CA  GLY A  81      -7.377   0.201  28.205  1.00  0.83           C  
ATOM   1185  C   GLY A  81      -5.908   0.084  27.924  1.00  0.83           C  
ATOM   1186  O   GLY A  81      -5.503  -0.198  26.797  1.00  0.83           O  
ATOM   1187  H   GLY A  81      -7.726  -0.331  26.132  1.00  0.83           H  
ATOM   1188 1HA  GLY A  81      -7.624   1.212  28.520  1.00  0.83           H  
ATOM   1189 2HA  GLY A  81      -7.634  -0.455  29.028  1.00  0.83           H  
ATOM   1190  N   ARG A  82      -5.111   0.318  28.941  1.00  0.76           N  
ATOM   1191  CA  ARG A  82      -3.677   0.220  28.788  1.00  0.76           C  
ATOM   1192  C   ARG A  82      -3.014  -0.443  29.966  1.00  0.76           C  
ATOM   1193  O   ARG A  82      -3.612  -0.584  31.035  1.00  0.76           O  
ATOM   1194  CB  ARG A  82      -3.082   1.594  28.519  1.00  0.76           C  
ATOM   1195  CG  ARG A  82      -3.311   2.612  29.536  1.00  0.76           C  
ATOM   1196  CD  ARG A  82      -2.712   3.886  29.185  1.00  0.76           C  
ATOM   1197  NE  ARG A  82      -3.183   4.920  30.081  1.00  0.76           N  
ATOM   1198  CZ  ARG A  82      -2.645   5.254  31.261  1.00  0.76           C  
ATOM   1199  NH1 ARG A  82      -1.569   4.638  31.698  1.00  0.76           N  
ATOM   1200  NH2 ARG A  82      -3.207   6.207  31.981  1.00  0.76           N  
ATOM   1201  H   ARG A  82      -5.522   0.631  29.816  1.00  0.76           H  
ATOM   1202  HA  ARG A  82      -3.481  -0.397  27.916  1.00  0.76           H  
ATOM   1203 1HB  ARG A  82      -2.006   1.503  28.372  1.00  0.76           H  
ATOM   1204 2HB  ARG A  82      -3.500   1.983  27.593  1.00  0.76           H  
ATOM   1205 1HG  ARG A  82      -4.352   2.789  29.588  1.00  0.76           H  
ATOM   1206 2HG  ARG A  82      -2.926   2.285  30.496  1.00  0.76           H  
ATOM   1207 1HD  ARG A  82      -1.628   3.823  29.257  1.00  0.76           H  
ATOM   1208 2HD  ARG A  82      -3.000   4.153  28.165  1.00  0.76           H  
ATOM   1209  HE  ARG A  82      -4.041   5.396  29.785  1.00  0.76           H  
ATOM   1210 1HH1 ARG A  82      -1.149   3.906  31.143  1.00  0.76           H  
ATOM   1211 2HH1 ARG A  82      -1.165   4.892  32.590  1.00  0.76           H  
ATOM   1212 1HH2 ARG A  82      -4.033   6.676  31.631  1.00  0.76           H  
ATOM   1213 2HH2 ARG A  82      -2.811   6.470  32.870  1.00  0.76           H  
ATOM   1214  N   VAL A  83      -1.796  -0.910  29.727  1.00  0.73           N  
ATOM   1215  CA  VAL A  83      -0.965  -1.563  30.727  1.00  0.73           C  
ATOM   1216  C   VAL A  83       0.521  -1.268  30.497  1.00  0.73           C  
ATOM   1217  O   VAL A  83       0.971  -1.196  29.352  1.00  0.73           O  
ATOM   1218  CB  VAL A  83      -1.256  -3.076  30.646  1.00  0.73           C  
ATOM   1219  CG1 VAL A  83      -0.906  -3.587  29.253  1.00  0.73           C  
ATOM   1220  CG2 VAL A  83      -0.469  -3.859  31.697  1.00  0.73           C  
ATOM   1221  H   VAL A  83      -1.439  -0.803  28.776  1.00  0.73           H  
ATOM   1222  HA  VAL A  83      -1.254  -1.194  31.715  1.00  0.73           H  
ATOM   1223  HB  VAL A  83      -2.326  -3.235  30.804  1.00  0.73           H  
ATOM   1224 1HG1 VAL A  83      -1.144  -4.650  29.186  1.00  0.73           H  
ATOM   1225 2HG1 VAL A  83      -1.486  -3.038  28.506  1.00  0.73           H  
ATOM   1226 3HG1 VAL A  83       0.156  -3.433  29.074  1.00  0.73           H  
ATOM   1227 1HG2 VAL A  83      -0.718  -4.916  31.614  1.00  0.73           H  
ATOM   1228 2HG2 VAL A  83       0.602  -3.729  31.542  1.00  0.73           H  
ATOM   1229 3HG2 VAL A  83      -0.740  -3.501  32.691  1.00  0.73           H  
ATOM   1230  N   ALA A  84       1.295  -1.078  31.569  1.00  0.71           N  
ATOM   1231  CA  ALA A  84       2.739  -0.902  31.381  1.00  0.71           C  
ATOM   1232  C   ALA A  84       3.459  -2.221  31.618  1.00  0.71           C  
ATOM   1233  O   ALA A  84       3.114  -2.966  32.536  1.00  0.71           O  
ATOM   1234  CB  ALA A  84       3.305   0.167  32.291  1.00  0.71           C  
ATOM   1235  H   ALA A  84       0.894  -1.098  32.498  1.00  0.71           H  
ATOM   1236  HA  ALA A  84       2.913  -0.603  30.355  1.00  0.71           H  
ATOM   1237 1HB  ALA A  84       4.376   0.269  32.091  1.00  0.71           H  
ATOM   1238 2HB  ALA A  84       2.807   1.114  32.093  1.00  0.71           H  
ATOM   1239 3HB  ALA A  84       3.153  -0.118  33.329  1.00  0.71           H  
ATOM   1240  N   ALA A  85       4.481  -2.485  30.813  1.00  0.69           N  
ATOM   1241  CA  ALA A  85       5.280  -3.688  30.944  1.00  0.69           C  
ATOM   1242  C   ALA A  85       6.037  -3.741  32.273  1.00  0.69           C  
ATOM   1243  O   ALA A  85       6.634  -2.746  32.709  1.00  0.69           O  
ATOM   1244  CB  ALA A  85       6.243  -3.791  29.783  1.00  0.69           C  
ATOM   1245  H   ALA A  85       4.698  -1.825  30.074  1.00  0.69           H  
ATOM   1246  HA  ALA A  85       4.602  -4.526  30.911  1.00  0.69           H  
ATOM   1247 1HB  ALA A  85       6.790  -4.698  29.872  1.00  0.69           H  
ATOM   1248 2HB  ALA A  85       5.686  -3.792  28.845  1.00  0.69           H  
ATOM   1249 3HB  ALA A  85       6.926  -2.953  29.793  1.00  0.69           H  
ATOM   1250  N   ASP A  86       6.106  -4.933  32.863  1.00  0.68           N  
ATOM   1251  CA  ASP A  86       6.839  -5.119  34.120  1.00  0.68           C  
ATOM   1252  C   ASP A  86       8.337  -5.320  33.882  1.00  0.68           C  
ATOM   1253  O   ASP A  86       8.821  -5.186  32.759  1.00  0.68           O  
ATOM   1254  CB  ASP A  86       6.287  -6.305  34.929  1.00  0.68           C  
ATOM   1255  CG  ASP A  86       6.555  -7.686  34.299  1.00  0.68           C  
ATOM   1256  OD1 ASP A  86       7.357  -7.765  33.369  1.00  0.68           O  
ATOM   1257  OD2 ASP A  86       5.992  -8.653  34.759  1.00  0.68           O  
ATOM   1258  H   ASP A  86       5.587  -5.706  32.438  1.00  0.68           H  
ATOM   1259  HA  ASP A  86       6.712  -4.218  34.721  1.00  0.68           H  
ATOM   1260 1HB  ASP A  86       6.690  -6.289  35.938  1.00  0.68           H  
ATOM   1261 2HB  ASP A  86       5.205  -6.187  35.020  1.00  0.68           H  
ATOM   1262  N   GLY A  87       9.078  -5.681  34.936  1.00  0.68           N  
ATOM   1263  CA  GLY A  87      10.535  -5.868  34.865  1.00  0.68           C  
ATOM   1264  C   GLY A  87      11.001  -6.960  33.879  1.00  0.68           C  
ATOM   1265  O   GLY A  87      12.176  -7.003  33.512  1.00  0.68           O  
ATOM   1266  H   GLY A  87       8.627  -5.799  35.828  1.00  0.68           H  
ATOM   1267 1HA  GLY A  87      11.000  -4.922  34.599  1.00  0.68           H  
ATOM   1268 2HA  GLY A  87      10.901  -6.116  35.861  1.00  0.68           H  
ATOM   1269  N   GLN A  88      10.098  -7.864  33.487  1.00  0.68           N  
ATOM   1270  CA  GLN A  88      10.377  -8.936  32.542  1.00  0.68           C  
ATOM   1271  C   GLN A  88       9.953  -8.519  31.133  1.00  0.68           C  
ATOM   1272  O   GLN A  88      10.092  -9.278  30.169  1.00  0.68           O  
ATOM   1273  CB  GLN A  88       9.629 -10.208  32.951  1.00  0.68           C  
ATOM   1274  CG  GLN A  88      10.069 -10.825  34.257  1.00  0.68           C  
ATOM   1275  CD  GLN A  88       9.218 -12.028  34.605  1.00  0.68           C  
ATOM   1276  OE1 GLN A  88       9.183 -13.013  33.853  1.00  0.68           O  
ATOM   1277  NE2 GLN A  88       8.523 -11.965  35.733  1.00  0.68           N  
ATOM   1278  H   GLN A  88       9.129  -7.779  33.796  1.00  0.68           H  
ATOM   1279  HA  GLN A  88      11.448  -9.132  32.535  1.00  0.68           H  
ATOM   1280 1HB  GLN A  88       8.571  -9.966  33.060  1.00  0.68           H  
ATOM   1281 2HB  GLN A  88       9.717 -10.956  32.166  1.00  0.68           H  
ATOM   1282 1HG  GLN A  88      11.108 -11.140  34.174  1.00  0.68           H  
ATOM   1283 2HG  GLN A  88       9.959 -10.083  35.048  1.00  0.68           H  
ATOM   1284 1HE2 GLN A  88       7.940 -12.727  36.013  1.00  0.68           H  
ATOM   1285 2HE2 GLN A  88       8.573 -11.143  36.304  1.00  0.68           H  
ATOM   1286  N   GLY A  89       9.388  -7.319  31.023  1.00  0.69           N  
ATOM   1287  CA  GLY A  89       8.865  -6.804  29.773  1.00  0.69           C  
ATOM   1288  C   GLY A  89       7.471  -7.360  29.502  1.00  0.69           C  
ATOM   1289  O   GLY A  89       6.976  -7.264  28.381  1.00  0.69           O  
ATOM   1290  H   GLY A  89       9.295  -6.724  31.842  1.00  0.69           H  
ATOM   1291 1HA  GLY A  89       8.831  -5.717  29.825  1.00  0.69           H  
ATOM   1292 2HA  GLY A  89       9.530  -7.062  28.954  1.00  0.69           H  
ATOM   1293  N   ARG A  90       6.839  -7.973  30.514  1.00  0.71           N  
ATOM   1294  CA  ARG A  90       5.539  -8.611  30.323  1.00  0.71           C  
ATOM   1295  C   ARG A  90       4.347  -7.690  30.489  1.00  0.71           C  
ATOM   1296  O   ARG A  90       4.346  -6.767  31.306  1.00  0.71           O  
ATOM   1297  CB  ARG A  90       5.366  -9.776  31.283  1.00  0.71           C  
ATOM   1298  CG  ARG A  90       6.315 -10.941  31.084  1.00  0.71           C  
ATOM   1299  CD  ARG A  90       6.097 -11.996  32.115  1.00  0.71           C  
ATOM   1300  NE  ARG A  90       7.073 -13.076  32.023  1.00  0.71           N  
ATOM   1301  CZ  ARG A  90       6.980 -14.149  31.225  1.00  0.71           C  
ATOM   1302  NH1 ARG A  90       5.949 -14.297  30.421  1.00  0.71           N  
ATOM   1303  NH2 ARG A  90       7.937 -15.057  31.257  1.00  0.71           N  
ATOM   1304  H   ARG A  90       7.253  -7.998  31.455  1.00  0.71           H  
ATOM   1305  HA  ARG A  90       5.514  -9.014  29.321  1.00  0.71           H  
ATOM   1306 1HB  ARG A  90       5.495  -9.427  32.301  1.00  0.71           H  
ATOM   1307 2HB  ARG A  90       4.349 -10.159  31.197  1.00  0.71           H  
ATOM   1308 1HG  ARG A  90       6.117 -11.385  30.115  1.00  0.71           H  
ATOM   1309 2HG  ARG A  90       7.343 -10.595  31.122  1.00  0.71           H  
ATOM   1310 1HD  ARG A  90       6.187 -11.543  33.107  1.00  0.71           H  
ATOM   1311 2HD  ARG A  90       5.103 -12.420  32.000  1.00  0.71           H  
ATOM   1312  HE  ARG A  90       7.890 -13.022  32.635  1.00  0.71           H  
ATOM   1313 1HH1 ARG A  90       5.219 -13.599  30.406  1.00  0.71           H  
ATOM   1314 2HH1 ARG A  90       5.885 -15.110  29.825  1.00  0.71           H  
ATOM   1315 1HH2 ARG A  90       8.727 -14.932  31.885  1.00  0.71           H  
ATOM   1316 2HH2 ARG A  90       7.882 -15.870  30.667  1.00  0.71           H  
ATOM   1317  N   TYR A  91       3.285  -8.009  29.757  1.00  0.74           N  
ATOM   1318  CA  TYR A  91       2.027  -7.284  29.850  1.00  0.74           C  
ATOM   1319  C   TYR A  91       0.858  -8.261  29.883  1.00  0.74           C  
ATOM   1320  O   TYR A  91       0.981  -9.433  29.490  1.00  0.74           O  
ATOM   1321  CB  TYR A  91       1.813  -6.352  28.652  1.00  0.74           C  
ATOM   1322  CG  TYR A  91       1.537  -7.096  27.350  1.00  0.74           C  
ATOM   1323  CD1 TYR A  91       0.213  -7.402  27.011  1.00  0.74           C  
ATOM   1324  CD2 TYR A  91       2.564  -7.459  26.498  1.00  0.74           C  
ATOM   1325  CE1 TYR A  91      -0.070  -8.090  25.854  1.00  0.74           C  
ATOM   1326  CE2 TYR A  91       2.274  -8.148  25.328  1.00  0.74           C  
ATOM   1327  CZ  TYR A  91       0.965  -8.473  25.013  1.00  0.74           C  
ATOM   1328  OH  TYR A  91       0.680  -9.196  23.857  1.00  0.74           O  
ATOM   1329  H   TYR A  91       3.382  -8.767  29.083  1.00  0.74           H  
ATOM   1330  HA  TYR A  91       2.013  -6.705  30.774  1.00  0.74           H  
ATOM   1331 1HB  TYR A  91       0.981  -5.700  28.850  1.00  0.74           H  
ATOM   1332 2HB  TYR A  91       2.696  -5.726  28.512  1.00  0.74           H  
ATOM   1333  HD1 TYR A  91      -0.599  -7.106  27.673  1.00  0.74           H  
ATOM   1334  HD2 TYR A  91       3.599  -7.220  26.749  1.00  0.74           H  
ATOM   1335  HE1 TYR A  91      -1.103  -8.339  25.607  1.00  0.74           H  
ATOM   1336  HE2 TYR A  91       3.083  -8.452  24.657  1.00  0.74           H  
ATOM   1337  HH  TYR A  91       1.518  -9.547  23.464  1.00  0.74           H  
ATOM   1338  N   ARG A  92      -0.292  -7.762  30.333  1.00  0.78           N  
ATOM   1339  CA  ARG A  92      -1.516  -8.549  30.324  1.00  0.78           C  
ATOM   1340  C   ARG A  92      -2.747  -7.663  30.135  1.00  0.78           C  
ATOM   1341  O   ARG A  92      -2.776  -6.519  30.592  1.00  0.78           O  
ATOM   1342  CB  ARG A  92      -1.640  -9.316  31.635  1.00  0.78           C  
ATOM   1343  CG  ARG A  92      -1.835  -8.426  32.872  1.00  0.78           C  
ATOM   1344  CD  ARG A  92      -1.871  -9.219  34.141  1.00  0.78           C  
ATOM   1345  NE  ARG A  92      -2.032  -8.365  35.324  1.00  0.78           N  
ATOM   1346  CZ  ARG A  92      -3.236  -7.976  35.798  1.00  0.78           C  
ATOM   1347  NH1 ARG A  92      -4.301  -8.377  35.185  1.00  0.78           N  
ATOM   1348  NH2 ARG A  92      -3.353  -7.201  36.870  1.00  0.78           N  
ATOM   1349  H   ARG A  92      -0.320  -6.811  30.664  1.00  0.78           H  
ATOM   1350  HA  ARG A  92      -1.468  -9.259  29.501  1.00  0.78           H  
ATOM   1351 1HB  ARG A  92      -2.493  -9.995  31.575  1.00  0.78           H  
ATOM   1352 2HB  ARG A  92      -0.748  -9.924  31.790  1.00  0.78           H  
ATOM   1353 1HG  ARG A  92      -1.019  -7.705  32.936  1.00  0.78           H  
ATOM   1354 2HG  ARG A  92      -2.784  -7.892  32.778  1.00  0.78           H  
ATOM   1355 1HD  ARG A  92      -2.710  -9.915  34.107  1.00  0.78           H  
ATOM   1356 2HD  ARG A  92      -0.942  -9.777  34.247  1.00  0.78           H  
ATOM   1357  HE  ARG A  92      -1.202  -8.052  35.809  1.00  0.78           H  
ATOM   1358 1HH1 ARG A  92      -4.232  -8.957  34.369  1.00  0.78           H  
ATOM   1359 2HH1 ARG A  92      -5.223  -8.107  35.540  1.00  0.78           H  
ATOM   1360 1HH2 ARG A  92      -2.535  -6.881  37.360  1.00  0.78           H  
ATOM   1361 2HH2 ARG A  92      -4.306  -6.915  37.196  1.00  0.78           H  
ATOM   1362  N   PHE A  93      -3.788  -8.231  29.525  1.00  0.82           N  
ATOM   1363  CA  PHE A  93      -5.083  -7.560  29.388  1.00  0.82           C  
ATOM   1364  C   PHE A  93      -6.237  -8.555  29.312  1.00  0.82           C  
ATOM   1365  O   PHE A  93      -6.261  -9.439  28.451  1.00  0.82           O  
ATOM   1366  CB  PHE A  93      -5.080  -6.685  28.121  1.00  0.82           C  
ATOM   1367  CG  PHE A  93      -6.337  -5.814  27.856  1.00  0.82           C  
ATOM   1368  CD1 PHE A  93      -6.611  -4.678  28.622  1.00  0.82           C  
ATOM   1369  CD2 PHE A  93      -7.202  -6.104  26.802  1.00  0.82           C  
ATOM   1370  CE1 PHE A  93      -7.715  -3.876  28.353  1.00  0.82           C  
ATOM   1371  CE2 PHE A  93      -8.298  -5.290  26.527  1.00  0.82           C  
ATOM   1372  CZ  PHE A  93      -8.556  -4.183  27.306  1.00  0.82           C  
ATOM   1373  H   PHE A  93      -3.658  -9.154  29.114  1.00  0.82           H  
ATOM   1374  HA  PHE A  93      -5.238  -6.928  30.262  1.00  0.82           H  
ATOM   1375 1HB  PHE A  93      -4.221  -6.014  28.164  1.00  0.82           H  
ATOM   1376 2HB  PHE A  93      -4.936  -7.324  27.254  1.00  0.82           H  
ATOM   1377  HD1 PHE A  93      -5.953  -4.418  29.433  1.00  0.82           H  
ATOM   1378  HD2 PHE A  93      -7.009  -6.970  26.184  1.00  0.82           H  
ATOM   1379  HE1 PHE A  93      -7.912  -2.997  28.971  1.00  0.82           H  
ATOM   1380  HE2 PHE A  93      -8.958  -5.531  25.689  1.00  0.82           H  
ATOM   1381  HZ  PHE A  93      -9.418  -3.551  27.093  1.00  0.82           H  
ATOM   1382  N   TYR A  94      -7.214  -8.398  30.197  1.00  0.84           N  
ATOM   1383  CA  TYR A  94      -8.388  -9.257  30.141  1.00  0.84           C  
ATOM   1384  C   TYR A  94      -9.518  -8.554  29.425  1.00  0.84           C  
ATOM   1385  O   TYR A  94      -9.851  -7.402  29.733  1.00  0.84           O  
ATOM   1386  CB  TYR A  94      -8.840  -9.697  31.518  1.00  0.84           C  
ATOM   1387  CG  TYR A  94      -7.920 -10.648  32.172  1.00  0.84           C  
ATOM   1388  CD1 TYR A  94      -6.884 -10.187  32.963  1.00  0.84           C  
ATOM   1389  CD2 TYR A  94      -8.100 -12.003  31.976  1.00  0.84           C  
ATOM   1390  CE1 TYR A  94      -6.030 -11.085  33.556  1.00  0.84           C  
ATOM   1391  CE2 TYR A  94      -7.244 -12.893  32.572  1.00  0.84           C  
ATOM   1392  CZ  TYR A  94      -6.212 -12.435  33.361  1.00  0.84           C  
ATOM   1393  OH  TYR A  94      -5.344 -13.324  33.940  1.00  0.84           O  
ATOM   1394  H   TYR A  94      -7.126  -7.685  30.918  1.00  0.84           H  
ATOM   1395  HA  TYR A  94      -8.143 -10.149  29.568  1.00  0.84           H  
ATOM   1396 1HB  TYR A  94      -8.955  -8.823  32.165  1.00  0.84           H  
ATOM   1397 2HB  TYR A  94      -9.805 -10.178  31.422  1.00  0.84           H  
ATOM   1398  HD1 TYR A  94      -6.743  -9.118  33.116  1.00  0.84           H  
ATOM   1399  HD2 TYR A  94      -8.915 -12.363  31.343  1.00  0.84           H  
ATOM   1400  HE1 TYR A  94      -5.216 -10.737  34.175  1.00  0.84           H  
ATOM   1401  HE2 TYR A  94      -7.371 -13.966  32.418  1.00  0.84           H  
ATOM   1402  HH  TYR A  94      -5.248 -14.100  33.348  1.00  0.84           H  
ATOM   1403  N   THR A  95     -10.113  -9.284  28.489  1.00  0.85           N  
ATOM   1404  CA  THR A  95     -11.173  -8.793  27.633  1.00  0.85           C  
ATOM   1405  C   THR A  95     -12.176  -9.895  27.245  1.00  0.85           C  
ATOM   1406  O   THR A  95     -12.271 -10.935  27.902  1.00  0.85           O  
ATOM   1407  CB  THR A  95     -10.531  -8.143  26.408  1.00  0.85           C  
ATOM   1408  OG1 THR A  95     -11.527  -7.473  25.635  1.00  0.85           O  
ATOM   1409  CG2 THR A  95      -9.773  -9.197  25.576  1.00  0.85           C  
ATOM   1410  H   THR A  95      -9.768 -10.227  28.323  1.00  0.85           H  
ATOM   1411  HA  THR A  95     -11.702  -8.016  28.165  1.00  0.85           H  
ATOM   1412  HB  THR A  95      -9.834  -7.429  26.753  1.00  0.85           H  
ATOM   1413  HG1 THR A  95     -11.865  -6.724  26.145  1.00  0.85           H  
ATOM   1414 1HG2 THR A  95      -9.284  -8.725  24.739  1.00  0.85           H  
ATOM   1415 2HG2 THR A  95      -9.018  -9.674  26.205  1.00  0.85           H  
ATOM   1416 3HG2 THR A  95     -10.457  -9.944  25.209  1.00  0.85           H  
ATOM   1417  N   VAL A  96     -12.946  -9.619  26.200  1.00  0.83           N  
ATOM   1418  CA  VAL A  96     -13.963 -10.498  25.642  1.00  0.83           C  
ATOM   1419  C   VAL A  96     -13.490 -10.917  24.274  1.00  0.83           C  
ATOM   1420  O   VAL A  96     -12.915 -10.095  23.567  1.00  0.83           O  
ATOM   1421  CB  VAL A  96     -15.288  -9.750  25.488  1.00  0.83           C  
ATOM   1422  CG1 VAL A  96     -15.092  -8.594  24.577  1.00  0.83           C  
ATOM   1423  CG2 VAL A  96     -16.343 -10.645  24.956  1.00  0.83           C  
ATOM   1424  H   VAL A  96     -12.772  -8.735  25.754  1.00  0.83           H  
ATOM   1425  HA  VAL A  96     -14.081 -11.364  26.279  1.00  0.83           H  
ATOM   1426  HB  VAL A  96     -15.584  -9.376  26.418  1.00  0.83           H  
ATOM   1427 1HG1 VAL A  96     -16.029  -8.063  24.507  1.00  0.83           H  
ATOM   1428 2HG1 VAL A  96     -14.326  -7.933  24.982  1.00  0.83           H  
ATOM   1429 3HG1 VAL A  96     -14.783  -8.950  23.588  1.00  0.83           H  
ATOM   1430 1HG2 VAL A  96     -17.272 -10.091  24.872  1.00  0.83           H  
ATOM   1431 2HG2 VAL A  96     -16.067 -11.021  23.985  1.00  0.83           H  
ATOM   1432 3HG2 VAL A  96     -16.468 -11.470  25.640  1.00  0.83           H  
ATOM   1433  N   MET A  97     -13.706 -12.159  23.868  1.00  0.81           N  
ATOM   1434  CA  MET A  97     -13.244 -12.473  22.523  1.00  0.81           C  
ATOM   1435  C   MET A  97     -14.073 -11.605  21.589  1.00  0.81           C  
ATOM   1436  O   MET A  97     -15.297 -11.710  21.610  1.00  0.81           O  
ATOM   1437  CB  MET A  97     -13.435 -13.947  22.156  1.00  0.81           C  
ATOM   1438  CG  MET A  97     -12.772 -14.338  20.846  1.00  0.81           C  
ATOM   1439  SD  MET A  97     -12.821 -16.101  20.531  1.00  0.81           S  
ATOM   1440  CE  MET A  97     -11.857 -16.155  19.027  1.00  0.81           C  
ATOM   1441  H   MET A  97     -14.168 -12.828  24.488  1.00  0.81           H  
ATOM   1442  HA  MET A  97     -12.194 -12.224  22.453  1.00  0.81           H  
ATOM   1443 1HB  MET A  97     -13.085 -14.599  22.942  1.00  0.81           H  
ATOM   1444 2HB  MET A  97     -14.501 -14.141  22.039  1.00  0.81           H  
ATOM   1445 1HG  MET A  97     -13.263 -13.816  20.015  1.00  0.81           H  
ATOM   1446 2HG  MET A  97     -11.727 -14.032  20.868  1.00  0.81           H  
ATOM   1447 1HE  MET A  97     -11.780 -17.183  18.677  1.00  0.81           H  
ATOM   1448 2HE  MET A  97     -12.335 -15.540  18.262  1.00  0.81           H  
ATOM   1449 3HE  MET A  97     -10.873 -15.774  19.230  1.00  0.81           H  
ATOM   1450  N   PRO A  98     -13.468 -10.767  20.742  1.00  0.79           N  
ATOM   1451  CA  PRO A  98     -14.175  -9.873  19.874  1.00  0.79           C  
ATOM   1452  C   PRO A  98     -14.840 -10.682  18.789  1.00  0.79           C  
ATOM   1453  O   PRO A  98     -14.335 -11.739  18.408  1.00  0.79           O  
ATOM   1454  CB  PRO A  98     -13.056  -8.978  19.336  1.00  0.79           C  
ATOM   1455  CG  PRO A  98     -11.835  -9.818  19.381  1.00  0.79           C  
ATOM   1456  CD  PRO A  98     -12.010 -10.729  20.589  1.00  0.79           C  
ATOM   1457  HA  PRO A  98     -14.904  -9.298  20.456  1.00  0.79           H  
ATOM   1458 1HB  PRO A  98     -13.316  -8.635  18.322  1.00  0.79           H  
ATOM   1459 2HB  PRO A  98     -12.945  -8.094  19.952  1.00  0.79           H  
ATOM   1460 1HG  PRO A  98     -11.732 -10.360  18.444  1.00  0.79           H  
ATOM   1461 2HG  PRO A  98     -10.957  -9.160  19.470  1.00  0.79           H  
ATOM   1462 1HD  PRO A  98     -11.621 -11.716  20.339  1.00  0.79           H  
ATOM   1463 2HD  PRO A  98     -11.525 -10.292  21.467  1.00  0.79           H  
ATOM   1464  N   GLY A  99     -15.937 -10.174  18.256  1.00  0.79           N  
ATOM   1465  CA  GLY A  99     -16.564 -10.759  17.084  1.00  0.79           C  
ATOM   1466  C   GLY A  99     -16.100  -9.984  15.866  1.00  0.79           C  
ATOM   1467  O   GLY A  99     -15.236  -9.113  15.984  1.00  0.79           O  
ATOM   1468  H   GLY A  99     -16.348  -9.345  18.671  1.00  0.79           H  
ATOM   1469 1HA  GLY A  99     -16.293 -11.811  16.994  1.00  0.79           H  
ATOM   1470 2HA  GLY A  99     -17.648 -10.696  17.174  1.00  0.79           H  
ATOM   1471  N   CYS A 100     -16.675 -10.279  14.709  1.00  0.84           N  
ATOM   1472  CA  CYS A 100     -16.309  -9.564  13.494  1.00  0.84           C  
ATOM   1473  C   CYS A 100     -17.258  -8.404  13.314  1.00  0.84           C  
ATOM   1474  O   CYS A 100     -18.317  -8.374  13.941  1.00  0.84           O  
ATOM   1475  CB  CYS A 100     -16.381 -10.467  12.262  1.00  0.84           C  
ATOM   1476  SG  CYS A 100     -18.031 -10.972  11.790  1.00  0.84           S  
ATOM   1477  H   CYS A 100     -17.379 -11.002  14.676  1.00  0.84           H  
ATOM   1478  HA  CYS A 100     -15.298  -9.174  13.594  1.00  0.84           H  
ATOM   1479 1HB  CYS A 100     -15.933  -9.953  11.415  1.00  0.84           H  
ATOM   1480 2HB  CYS A 100     -15.816 -11.359  12.428  1.00  0.84           H  
ATOM   1481  HG  CYS A 100     -17.653 -11.903  10.913  1.00  0.84           H  
ATOM   1482  N   TYR A 101     -16.914  -7.470  12.440  1.00  0.97           N  
ATOM   1483  CA  TYR A 101     -17.831  -6.374  12.174  1.00  0.97           C  
ATOM   1484  C   TYR A 101     -17.733  -5.858  10.739  1.00  0.97           C  
ATOM   1485  O   TYR A 101     -16.699  -5.999  10.077  1.00  0.97           O  
ATOM   1486  CB  TYR A 101     -17.549  -5.245  13.167  1.00  0.97           C  
ATOM   1487  CG  TYR A 101     -16.206  -4.650  12.982  1.00  0.97           C  
ATOM   1488  CD1 TYR A 101     -16.043  -3.500  12.213  1.00  0.97           C  
ATOM   1489  CD2 TYR A 101     -15.118  -5.266  13.556  1.00  0.97           C  
ATOM   1490  CE1 TYR A 101     -14.786  -2.967  12.042  1.00  0.97           C  
ATOM   1491  CE2 TYR A 101     -13.876  -4.743  13.375  1.00  0.97           C  
ATOM   1492  CZ  TYR A 101     -13.700  -3.593  12.625  1.00  0.97           C  
ATOM   1493  OH  TYR A 101     -12.445  -3.072  12.451  1.00  0.97           O  
ATOM   1494  H   TYR A 101     -16.021  -7.521  11.976  1.00  0.97           H  
ATOM   1495  HA  TYR A 101     -18.849  -6.734  12.325  1.00  0.97           H  
ATOM   1496 1HB  TYR A 101     -18.295  -4.456  13.053  1.00  0.97           H  
ATOM   1497 2HB  TYR A 101     -17.620  -5.621  14.185  1.00  0.97           H  
ATOM   1498  HD1 TYR A 101     -16.911  -3.020  11.754  1.00  0.97           H  
ATOM   1499  HD2 TYR A 101     -15.247  -6.171  14.153  1.00  0.97           H  
ATOM   1500  HE1 TYR A 101     -14.648  -2.066  11.452  1.00  0.97           H  
ATOM   1501  HE2 TYR A 101     -13.024  -5.233  13.833  1.00  0.97           H  
ATOM   1502  HH  TYR A 101     -11.782  -3.737  12.723  1.00  0.97           H  
ATOM   1503  N   ASP A 102     -18.840  -5.250  10.293  1.00  1.21           N  
ATOM   1504  CA  ASP A 102     -19.025  -4.587   8.995  1.00  1.21           C  
ATOM   1505  C   ASP A 102     -18.486  -3.151   8.993  1.00  1.21           C  
ATOM   1506  O   ASP A 102     -18.763  -2.387   9.920  1.00  1.21           O  
ATOM   1507  CB  ASP A 102     -20.517  -4.615   8.618  1.00  1.21           C  
ATOM   1508  CG  ASP A 102     -20.869  -4.039   7.216  1.00  1.21           C  
ATOM   1509  OD1 ASP A 102     -20.993  -4.770   6.250  1.00  1.21           O  
ATOM   1510  OD2 ASP A 102     -21.024  -2.847   7.147  1.00  1.21           O  
ATOM   1511  H   ASP A 102     -19.627  -5.227  10.926  1.00  1.21           H  
ATOM   1512  HA  ASP A 102     -18.477  -5.155   8.245  1.00  1.21           H  
ATOM   1513 1HB  ASP A 102     -20.870  -5.643   8.656  1.00  1.21           H  
ATOM   1514 2HB  ASP A 102     -21.083  -4.054   9.359  1.00  1.21           H  
ATOM   1515  N   ILE A 103     -17.761  -2.769   7.938  1.00  1.61           N  
ATOM   1516  CA  ILE A 103     -17.208  -1.411   7.835  1.00  1.61           C  
ATOM   1517  C   ILE A 103     -18.041  -0.460   6.957  1.00  1.61           C  
ATOM   1518  O   ILE A 103     -17.563   0.615   6.590  1.00  1.61           O  
ATOM   1519  CB  ILE A 103     -15.774  -1.442   7.280  1.00  1.61           C  
ATOM   1520  CG1 ILE A 103     -15.746  -1.958   5.848  1.00  1.61           C  
ATOM   1521  CG2 ILE A 103     -14.945  -2.340   8.151  1.00  1.61           C  
ATOM   1522  CD1 ILE A 103     -14.399  -1.809   5.194  1.00  1.61           C  
ATOM   1523  H   ILE A 103     -17.543  -3.462   7.221  1.00  1.61           H  
ATOM   1524  HA  ILE A 103     -17.172  -0.991   8.838  1.00  1.61           H  
ATOM   1525  HB  ILE A 103     -15.358  -0.437   7.280  1.00  1.61           H  
ATOM   1526 1HG1 ILE A 103     -16.006  -2.981   5.839  1.00  1.61           H  
ATOM   1527 2HG1 ILE A 103     -16.486  -1.408   5.252  1.00  1.61           H  
ATOM   1528 1HG2 ILE A 103     -13.926  -2.365   7.777  1.00  1.61           H  
ATOM   1529 2HG2 ILE A 103     -14.951  -1.963   9.164  1.00  1.61           H  
ATOM   1530 3HG2 ILE A 103     -15.373  -3.348   8.132  1.00  1.61           H  
ATOM   1531 1HD1 ILE A 103     -14.449  -2.199   4.181  1.00  1.61           H  
ATOM   1532 2HD1 ILE A 103     -14.121  -0.756   5.165  1.00  1.61           H  
ATOM   1533 3HD1 ILE A 103     -13.660  -2.366   5.760  1.00  1.61           H  
ATOM   1534  N   SER A 104     -19.275  -0.864   6.647  1.00  2.20           N  
ATOM   1535  CA  SER A 104     -20.304  -0.215   5.822  1.00  2.20           C  
ATOM   1536  C   SER A 104     -19.944  -0.271   4.347  1.00  2.20           C  
ATOM   1537  O   SER A 104     -18.830  -0.647   3.978  1.00  2.20           O  
ATOM   1538  CB  SER A 104     -20.555   1.239   6.220  1.00  2.20           C  
ATOM   1539  OG  SER A 104     -19.518   2.101   5.819  1.00  2.20           O  
ATOM   1540  H   SER A 104     -19.590  -1.757   7.026  1.00  2.20           H  
ATOM   1541  HA  SER A 104     -21.241  -0.760   5.958  1.00  2.20           H  
ATOM   1542 1HB  SER A 104     -21.498   1.577   5.800  1.00  2.20           H  
ATOM   1543 2HB  SER A 104     -20.655   1.283   7.304  1.00  2.20           H  
ATOM   1544  HG  SER A 104     -18.700   1.712   6.133  1.00  2.20           H  
ATOM   1545  N   GLU A 105     -20.894   0.129   3.504  1.00  2.92           N  
ATOM   1546  CA  GLU A 105     -20.727   0.031   2.059  1.00  2.92           C  
ATOM   1547  C   GLU A 105     -20.374   1.321   1.311  1.00  2.92           C  
ATOM   1548  O   GLU A 105     -19.575   1.252   0.389  1.00  2.92           O  
ATOM   1549  CB  GLU A 105     -21.951  -0.619   1.414  1.00  2.92           C  
ATOM   1550  CG  GLU A 105     -21.818  -0.788  -0.090  1.00  2.92           C  
ATOM   1551  CD  GLU A 105     -22.916  -1.615  -0.702  1.00  2.92           C  
ATOM   1552  OE1 GLU A 105     -23.750  -2.097   0.028  1.00  2.92           O  
ATOM   1553  OE2 GLU A 105     -22.928  -1.758  -1.901  1.00  2.92           O  
ATOM   1554  H   GLU A 105     -21.769   0.449   3.890  1.00  2.92           H  
ATOM   1555  HA  GLU A 105     -19.898  -0.656   1.884  1.00  2.92           H  
ATOM   1556 1HB  GLU A 105     -22.104  -1.610   1.846  1.00  2.92           H  
ATOM   1557 2HB  GLU A 105     -22.845  -0.040   1.608  1.00  2.92           H  
ATOM   1558 1HG  GLU A 105     -21.816   0.198  -0.553  1.00  2.92           H  
ATOM   1559 2HG  GLU A 105     -20.853  -1.258  -0.300  1.00  2.92           H  
ATOM   1560  N   PRO A 106     -20.929   2.509   1.622  1.00  3.63           N  
ATOM   1561  CA  PRO A 106     -20.636   3.741   0.903  1.00  3.63           C  
ATOM   1562  C   PRO A 106     -19.129   3.999   0.768  1.00  3.63           C  
ATOM   1563  O   PRO A 106     -18.682   4.550  -0.239  1.00  3.63           O  
ATOM   1564  CB  PRO A 106     -21.313   4.797   1.781  1.00  3.63           C  
ATOM   1565  CG  PRO A 106     -22.462   4.053   2.422  1.00  3.63           C  
ATOM   1566  CD  PRO A 106     -21.900   2.678   2.718  1.00  3.63           C  
ATOM   1567  HA  PRO A 106     -21.109   3.696  -0.088  1.00  3.63           H  
ATOM   1568 1HB  PRO A 106     -20.588   5.196   2.513  1.00  3.63           H  
ATOM   1569 2HB  PRO A 106     -21.640   5.645   1.161  1.00  3.63           H  
ATOM   1570 1HG  PRO A 106     -22.794   4.579   3.328  1.00  3.63           H  
ATOM   1571 2HG  PRO A 106     -23.322   4.021   1.736  1.00  3.63           H  
ATOM   1572 1HD  PRO A 106     -21.386   2.710   3.687  1.00  3.63           H  
ATOM   1573 2HD  PRO A 106     -22.707   1.948   2.674  1.00  3.63           H  
ATOM   1574  N   ASP A 107     -18.344   3.569   1.770  1.00  4.09           N  
ATOM   1575  CA  ASP A 107     -16.896   3.746   1.746  1.00  4.09           C  
ATOM   1576  C   ASP A 107     -16.143   2.474   1.318  1.00  4.09           C  
ATOM   1577  O   ASP A 107     -14.911   2.441   1.343  1.00  4.09           O  
ATOM   1578  CB  ASP A 107     -16.405   4.187   3.127  1.00  4.09           C  
ATOM   1579  CG  ASP A 107     -16.928   5.570   3.536  1.00  4.09           C  
ATOM   1580  OD1 ASP A 107     -16.968   6.443   2.705  1.00  4.09           O  
ATOM   1581  OD2 ASP A 107     -17.283   5.732   4.678  1.00  4.09           O  
ATOM   1582  H   ASP A 107     -18.755   3.119   2.575  1.00  4.09           H  
ATOM   1583  HA  ASP A 107     -16.659   4.531   1.028  1.00  4.09           H  
ATOM   1584 1HB  ASP A 107     -16.728   3.455   3.873  1.00  4.09           H  
ATOM   1585 2HB  ASP A 107     -15.316   4.206   3.135  1.00  4.09           H  
ATOM   1586  N   ASP A 108     -16.881   1.422   0.970  1.00  4.13           N  
ATOM   1587  CA  ASP A 108     -16.314   0.150   0.534  1.00  4.13           C  
ATOM   1588  C   ASP A 108     -17.337  -0.667  -0.273  1.00  4.13           C  
ATOM   1589  O   ASP A 108     -18.026  -1.508   0.298  1.00  4.13           O  
ATOM   1590  CB  ASP A 108     -15.798  -0.719   1.683  1.00  4.13           C  
ATOM   1591  CG  ASP A 108     -15.057  -1.955   1.096  1.00  4.13           C  
ATOM   1592  OD1 ASP A 108     -15.123  -2.116  -0.115  1.00  4.13           O  
ATOM   1593  OD2 ASP A 108     -14.363  -2.655   1.812  1.00  4.13           O  
ATOM   1594  H   ASP A 108     -17.887   1.513   0.943  1.00  4.13           H  
ATOM   1595  HA  ASP A 108     -15.444   0.362  -0.079  1.00  4.13           H  
ATOM   1596 1HB  ASP A 108     -15.118  -0.145   2.318  1.00  4.13           H  
ATOM   1597 2HB  ASP A 108     -16.638  -1.056   2.305  1.00  4.13           H  
ATOM   1598  N   PRO A 109     -17.402  -0.500  -1.604  1.00  3.74           N  
ATOM   1599  CA  PRO A 109     -18.312  -1.163  -2.535  1.00  3.74           C  
ATOM   1600  C   PRO A 109     -18.227  -2.706  -2.545  1.00  3.74           C  
ATOM   1601  O   PRO A 109     -19.093  -3.361  -3.132  1.00  3.74           O  
ATOM   1602  CB  PRO A 109     -17.847  -0.614  -3.896  1.00  3.74           C  
ATOM   1603  CG  PRO A 109     -17.202   0.710  -3.583  1.00  3.74           C  
ATOM   1604  CD  PRO A 109     -16.522   0.499  -2.253  1.00  3.74           C  
ATOM   1605  HA  PRO A 109     -19.337  -0.841  -2.314  1.00  3.74           H  
ATOM   1606 1HB  PRO A 109     -17.153  -1.329  -4.366  1.00  3.74           H  
ATOM   1607 2HB  PRO A 109     -18.711  -0.516  -4.569  1.00  3.74           H  
ATOM   1608 1HG  PRO A 109     -16.497   0.989  -4.382  1.00  3.74           H  
ATOM   1609 2HG  PRO A 109     -17.965   1.503  -3.540  1.00  3.74           H  
ATOM   1610 1HD  PRO A 109     -15.508   0.084  -2.386  1.00  3.74           H  
ATOM   1611 2HD  PRO A 109     -16.523   1.455  -1.716  1.00  3.74           H  
ATOM   1612  N   GLU A 110     -17.165  -3.292  -1.982  1.00  3.09           N  
ATOM   1613  CA  GLU A 110     -17.019  -4.743  -2.012  1.00  3.09           C  
ATOM   1614  C   GLU A 110     -18.060  -5.475  -1.145  1.00  3.09           C  
ATOM   1615  O   GLU A 110     -18.649  -4.886  -0.237  1.00  3.09           O  
ATOM   1616  CB  GLU A 110     -15.605  -5.131  -1.549  1.00  3.09           C  
ATOM   1617  CG  GLU A 110     -14.488  -4.665  -2.479  1.00  3.09           C  
ATOM   1618  CD  GLU A 110     -14.467  -5.395  -3.797  1.00  3.09           C  
ATOM   1619  OE1 GLU A 110     -14.481  -6.606  -3.784  1.00  3.09           O  
ATOM   1620  OE2 GLU A 110     -14.438  -4.745  -4.816  1.00  3.09           O  
ATOM   1621  H   GLU A 110     -16.456  -2.745  -1.469  1.00  3.09           H  
ATOM   1622  HA  GLU A 110     -17.134  -5.037  -3.052  1.00  3.09           H  
ATOM   1623 1HB  GLU A 110     -15.418  -4.681  -0.570  1.00  3.09           H  
ATOM   1624 2HB  GLU A 110     -15.517  -6.204  -1.422  1.00  3.09           H  
ATOM   1625 1HG  GLU A 110     -14.618  -3.596  -2.664  1.00  3.09           H  
ATOM   1626 2HG  GLU A 110     -13.534  -4.801  -1.975  1.00  3.09           H  
ATOM   1627  N   PRO A 111     -18.380  -6.748  -1.468  1.00  2.40           N  
ATOM   1628  CA  PRO A 111     -19.184  -7.656  -0.663  1.00  2.40           C  
ATOM   1629  C   PRO A 111     -18.431  -8.124   0.587  1.00  2.40           C  
ATOM   1630  O   PRO A 111     -19.029  -8.615   1.546  1.00  2.40           O  
ATOM   1631  CB  PRO A 111     -19.456  -8.814  -1.634  1.00  2.40           C  
ATOM   1632  CG  PRO A 111     -18.301  -8.787  -2.607  1.00  2.40           C  
ATOM   1633  CD  PRO A 111     -17.947  -7.325  -2.768  1.00  2.40           C  
ATOM   1634  HA  PRO A 111     -20.119  -7.156  -0.385  1.00  2.40           H  
ATOM   1635 1HB  PRO A 111     -19.507  -9.762  -1.076  1.00  2.40           H  
ATOM   1636 2HB  PRO A 111     -20.432  -8.675  -2.121  1.00  2.40           H  
ATOM   1637 1HG  PRO A 111     -17.469  -9.380  -2.210  1.00  2.40           H  
ATOM   1638 2HG  PRO A 111     -18.592  -9.257  -3.556  1.00  2.40           H  
ATOM   1639 1HD  PRO A 111     -16.863  -7.264  -2.918  1.00  2.40           H  
ATOM   1640 2HD  PRO A 111     -18.509  -6.873  -3.599  1.00  2.40           H  
ATOM   1641  N   HIS A 112     -17.112  -7.949   0.581  1.00  1.81           N  
ATOM   1642  CA  HIS A 112     -16.261  -8.365   1.683  1.00  1.81           C  
ATOM   1643  C   HIS A 112     -15.970  -7.183   2.592  1.00  1.81           C  
ATOM   1644  O   HIS A 112     -14.861  -6.651   2.608  1.00  1.81           O  
ATOM   1645  CB  HIS A 112     -14.961  -8.943   1.149  1.00  1.81           C  
ATOM   1646  CG  HIS A 112     -15.194 -10.129   0.288  1.00  1.81           C  
ATOM   1647  ND1 HIS A 112     -15.693 -11.320   0.771  1.00  1.81           N  
ATOM   1648  CD2 HIS A 112     -15.001 -10.308  -1.035  1.00  1.81           C  
ATOM   1649  CE1 HIS A 112     -15.797 -12.182  -0.222  1.00  1.81           C  
ATOM   1650  NE2 HIS A 112     -15.385 -11.593  -1.329  1.00  1.81           N  
ATOM   1651  H   HIS A 112     -16.670  -7.532  -0.223  1.00  1.81           H  
ATOM   1652  HA  HIS A 112     -16.764  -9.132   2.273  1.00  1.81           H  
ATOM   1653 1HB  HIS A 112     -14.435  -8.186   0.563  1.00  1.81           H  
ATOM   1654 2HB  HIS A 112     -14.311  -9.236   1.979  1.00  1.81           H  
ATOM   1655  HD1 HIS A 112     -15.944 -11.521   1.721  1.00  1.81           H  
ATOM   1656  HD2 HIS A 112     -14.629  -9.651  -1.823  1.00  1.81           H  
ATOM   1657  HE1 HIS A 112     -16.173 -13.188  -0.044  1.00  1.81           H  
ATOM   1658  N   ARG A 113     -16.981  -6.783   3.348  1.00  1.37           N  
ATOM   1659  CA  ARG A 113     -16.922  -5.594   4.191  1.00  1.37           C  
ATOM   1660  C   ARG A 113     -16.596  -5.932   5.635  1.00  1.37           C  
ATOM   1661  O   ARG A 113     -16.707  -5.096   6.530  1.00  1.37           O  
ATOM   1662  CB  ARG A 113     -18.248  -4.893   4.136  1.00  1.37           C  
ATOM   1663  CG  ARG A 113     -18.608  -4.446   2.786  1.00  1.37           C  
ATOM   1664  CD  ARG A 113     -19.792  -3.643   2.813  1.00  1.37           C  
ATOM   1665  NE  ARG A 113     -20.942  -4.376   3.287  1.00  1.37           N  
ATOM   1666  CZ  ARG A 113     -21.741  -5.116   2.509  1.00  1.37           C  
ATOM   1667  NH1 ARG A 113     -21.479  -5.255   1.215  1.00  1.37           N  
ATOM   1668  NH2 ARG A 113     -22.793  -5.716   3.044  1.00  1.37           N  
ATOM   1669  H   ARG A 113     -17.856  -7.296   3.287  1.00  1.37           H  
ATOM   1670  HA  ARG A 113     -16.152  -4.924   3.798  1.00  1.37           H  
ATOM   1671 1HB  ARG A 113     -19.037  -5.553   4.502  1.00  1.37           H  
ATOM   1672 2HB  ARG A 113     -18.230  -4.012   4.779  1.00  1.37           H  
ATOM   1673 1HG  ARG A 113     -17.792  -3.863   2.341  1.00  1.37           H  
ATOM   1674 2HG  ARG A 113     -18.808  -5.321   2.178  1.00  1.37           H  
ATOM   1675 1HD  ARG A 113     -19.637  -2.854   3.484  1.00  1.37           H  
ATOM   1676 2HD  ARG A 113     -20.002  -3.249   1.812  1.00  1.37           H  
ATOM   1677  HE  ARG A 113     -21.159  -4.324   4.305  1.00  1.37           H  
ATOM   1678 1HH1 ARG A 113     -20.625  -4.833   0.796  1.00  1.37           H  
ATOM   1679 2HH1 ARG A 113     -22.092  -5.810   0.635  1.00  1.37           H  
ATOM   1680 1HH2 ARG A 113     -22.991  -5.608   4.038  1.00  1.37           H  
ATOM   1681 2HH2 ARG A 113     -23.393  -6.279   2.469  1.00  1.37           H  
ATOM   1682  N   PHE A 114     -16.255  -7.183   5.883  1.00  1.07           N  
ATOM   1683  CA  PHE A 114     -15.969  -7.597   7.238  1.00  1.07           C  
ATOM   1684  C   PHE A 114     -14.492  -7.670   7.546  1.00  1.07           C  
ATOM   1685  O   PHE A 114     -13.688  -8.127   6.735  1.00  1.07           O  
ATOM   1686  CB  PHE A 114     -16.640  -8.915   7.540  1.00  1.07           C  
ATOM   1687  CG  PHE A 114     -18.091  -8.813   7.725  1.00  1.07           C  
ATOM   1688  CD1 PHE A 114     -18.962  -8.837   6.660  1.00  1.07           C  
ATOM   1689  CD2 PHE A 114     -18.592  -8.699   9.000  1.00  1.07           C  
ATOM   1690  CE1 PHE A 114     -20.320  -8.742   6.876  1.00  1.07           C  
ATOM   1691  CE2 PHE A 114     -19.936  -8.607   9.231  1.00  1.07           C  
ATOM   1692  CZ  PHE A 114     -20.809  -8.626   8.167  1.00  1.07           C  
ATOM   1693  H   PHE A 114     -16.177  -7.837   5.120  1.00  1.07           H  
ATOM   1694  HA  PHE A 114     -16.406  -6.861   7.903  1.00  1.07           H  
ATOM   1695 1HB  PHE A 114     -16.447  -9.616   6.730  1.00  1.07           H  
ATOM   1696 2HB  PHE A 114     -16.213  -9.333   8.446  1.00  1.07           H  
ATOM   1697  HD1 PHE A 114     -18.572  -8.930   5.648  1.00  1.07           H  
ATOM   1698  HD2 PHE A 114     -17.895  -8.680   9.835  1.00  1.07           H  
ATOM   1699  HE1 PHE A 114     -21.008  -8.757   6.030  1.00  1.07           H  
ATOM   1700  HE2 PHE A 114     -20.310  -8.516  10.252  1.00  1.07           H  
ATOM   1701  HZ  PHE A 114     -21.882  -8.552   8.339  1.00  1.07           H  
ATOM   1702  N   ARG A 115     -14.163  -7.252   8.764  1.00  0.88           N  
ATOM   1703  CA  ARG A 115     -12.782  -7.228   9.250  1.00  0.88           C  
ATOM   1704  C   ARG A 115     -12.327  -8.327  10.193  1.00  0.88           C  
ATOM   1705  O   ARG A 115     -11.275  -8.180  10.808  1.00  0.88           O  
ATOM   1706  CB  ARG A 115     -12.486  -5.939   9.957  1.00  0.88           C  
ATOM   1707  CG  ARG A 115     -12.530  -4.721   9.128  1.00  0.88           C  
ATOM   1708  CD  ARG A 115     -11.488  -4.764   8.079  1.00  0.88           C  
ATOM   1709  NE  ARG A 115     -10.145  -5.034   8.628  1.00  0.88           N  
ATOM   1710  CZ  ARG A 115      -9.308  -4.107   9.164  1.00  0.88           C  
ATOM   1711  NH1 ARG A 115      -9.683  -2.840   9.225  1.00  0.88           N  
ATOM   1712  NH2 ARG A 115      -8.112  -4.463   9.628  1.00  0.88           N  
ATOM   1713  H   ARG A 115     -14.914  -6.879   9.352  1.00  0.88           H  
ATOM   1714  HA  ARG A 115     -12.139  -7.272   8.372  1.00  0.88           H  
ATOM   1715 1HB  ARG A 115     -13.198  -5.812  10.760  1.00  0.88           H  
ATOM   1716 2HB  ARG A 115     -11.494  -5.995  10.405  1.00  0.88           H  
ATOM   1717 1HG  ARG A 115     -13.491  -4.687   8.639  1.00  0.88           H  
ATOM   1718 2HG  ARG A 115     -12.389  -3.834   9.745  1.00  0.88           H  
ATOM   1719 1HD  ARG A 115     -11.724  -5.552   7.357  1.00  0.88           H  
ATOM   1720 2HD  ARG A 115     -11.463  -3.803   7.576  1.00  0.88           H  
ATOM   1721  HE  ARG A 115      -9.826  -6.028   8.566  1.00  0.88           H  
ATOM   1722 1HH1 ARG A 115     -10.590  -2.569   8.873  1.00  0.88           H  
ATOM   1723 2HH1 ARG A 115      -9.074  -2.143   9.631  1.00  0.88           H  
ATOM   1724 1HH2 ARG A 115      -7.797  -5.444   9.587  1.00  0.88           H  
ATOM   1725 2HH2 ARG A 115      -7.498  -3.767  10.019  1.00  0.88           H  
ATOM   1726  N   CYS A 116     -13.100  -9.401  10.334  1.00  0.76           N  
ATOM   1727  CA  CYS A 116     -12.723 -10.501  11.231  1.00  0.76           C  
ATOM   1728  C   CYS A 116     -12.687  -9.969  12.656  1.00  0.76           C  
ATOM   1729  O   CYS A 116     -12.880  -8.770  12.855  1.00  0.76           O  
ATOM   1730  CB  CYS A 116     -11.319 -11.034  10.876  1.00  0.76           C  
ATOM   1731  SG  CYS A 116     -11.233 -11.589   9.275  1.00  0.76           S  
ATOM   1732  H   CYS A 116     -13.943  -9.461   9.785  1.00  0.76           H  
ATOM   1733  HA  CYS A 116     -13.461 -11.297  11.130  1.00  0.76           H  
ATOM   1734 1HB  CYS A 116     -10.546 -10.311  11.032  1.00  0.76           H  
ATOM   1735 2HB  CYS A 116     -11.054 -11.870  11.507  1.00  0.76           H  
ATOM   1736  HG  CYS A 116     -12.139 -12.582   9.442  1.00  0.76           H  
ATOM   1737  N   PRO A 117     -12.664 -10.822  13.679  1.00  0.70           N  
ATOM   1738  CA  PRO A 117     -12.307 -10.429  15.014  1.00  0.70           C  
ATOM   1739  C   PRO A 117     -10.829 -10.075  15.041  1.00  0.70           C  
ATOM   1740  O   PRO A 117      -9.984 -10.841  14.549  1.00  0.70           O  
ATOM   1741  CB  PRO A 117     -12.629 -11.688  15.811  1.00  0.70           C  
ATOM   1742  CG  PRO A 117     -12.568 -12.806  14.822  1.00  0.70           C  
ATOM   1743  CD  PRO A 117     -13.098 -12.206  13.547  1.00  0.70           C  
ATOM   1744  HA  PRO A 117     -12.918  -9.575  15.329  1.00  0.70           H  
ATOM   1745 1HB  PRO A 117     -11.953 -11.807  16.659  1.00  0.70           H  
ATOM   1746 2HB  PRO A 117     -13.623 -11.589  16.206  1.00  0.70           H  
ATOM   1747 1HG  PRO A 117     -11.540 -13.142  14.717  1.00  0.70           H  
ATOM   1748 2HG  PRO A 117     -13.156 -13.664  15.183  1.00  0.70           H  
ATOM   1749 1HD  PRO A 117     -12.686 -12.696  12.688  1.00  0.70           H  
ATOM   1750 2HD  PRO A 117     -14.179 -12.269  13.568  1.00  0.70           H  
ATOM   1751  N   HIS A 118     -10.507  -8.953  15.667  1.00  0.67           N  
ATOM   1752  CA  HIS A 118      -9.123  -8.518  15.772  1.00  0.67           C  
ATOM   1753  C   HIS A 118      -8.963  -7.559  16.938  1.00  0.67           C  
ATOM   1754  O   HIS A 118      -9.950  -6.988  17.417  1.00  0.67           O  
ATOM   1755  CB  HIS A 118      -8.632  -7.900  14.437  1.00  0.67           C  
ATOM   1756  CG  HIS A 118      -9.227  -6.577  13.995  1.00  0.67           C  
ATOM   1757  ND1 HIS A 118      -8.574  -5.365  14.164  1.00  0.67           N  
ATOM   1758  CD2 HIS A 118     -10.392  -6.282  13.382  1.00  0.67           C  
ATOM   1759  CE1 HIS A 118      -9.311  -4.397  13.666  1.00  0.67           C  
ATOM   1760  NE2 HIS A 118     -10.418  -4.907  13.198  1.00  0.67           N  
ATOM   1761  H   HIS A 118     -11.238  -8.374  16.051  1.00  0.67           H  
ATOM   1762  HA  HIS A 118      -8.494  -9.380  15.980  1.00  0.67           H  
ATOM   1763 1HB  HIS A 118      -7.553  -7.761  14.480  1.00  0.67           H  
ATOM   1764 2HB  HIS A 118      -8.820  -8.608  13.640  1.00  0.67           H  
ATOM   1765  HD1 HIS A 118      -7.651  -5.168  14.546  1.00  0.67           H  
ATOM   1766  HD2 HIS A 118     -11.225  -6.892  13.045  1.00  0.67           H  
ATOM   1767  HE1 HIS A 118      -8.957  -3.368  13.698  1.00  0.67           H  
ATOM   1768  N   VAL A 119      -7.728  -7.398  17.395  1.00  0.67           N  
ATOM   1769  CA  VAL A 119      -7.417  -6.460  18.471  1.00  0.67           C  
ATOM   1770  C   VAL A 119      -6.360  -5.453  18.037  1.00  0.67           C  
ATOM   1771  O   VAL A 119      -5.310  -5.826  17.510  1.00  0.67           O  
ATOM   1772  CB  VAL A 119      -6.933  -7.213  19.725  1.00  0.67           C  
ATOM   1773  CG1 VAL A 119      -6.594  -6.254  20.777  1.00  0.67           C  
ATOM   1774  CG2 VAL A 119      -8.008  -8.166  20.199  1.00  0.67           C  
ATOM   1775  H   VAL A 119      -6.987  -7.937  16.948  1.00  0.67           H  
ATOM   1776  HA  VAL A 119      -8.323  -5.910  18.729  1.00  0.67           H  
ATOM   1777  HB  VAL A 119      -6.029  -7.773  19.486  1.00  0.67           H  
ATOM   1778 1HG1 VAL A 119      -6.244  -6.785  21.653  1.00  0.67           H  
ATOM   1779 2HG1 VAL A 119      -5.818  -5.596  20.421  1.00  0.67           H  
ATOM   1780 3HG1 VAL A 119      -7.475  -5.672  21.036  1.00  0.67           H  
ATOM   1781 1HG2 VAL A 119      -7.668  -8.700  21.077  1.00  0.67           H  
ATOM   1782 2HG2 VAL A 119      -8.905  -7.613  20.437  1.00  0.67           H  
ATOM   1783 3HG2 VAL A 119      -8.214  -8.859  19.423  1.00  0.67           H  
ATOM   1784  N   HIS A 120      -6.625  -4.170  18.264  1.00  0.69           N  
ATOM   1785  CA  HIS A 120      -5.678  -3.131  17.871  1.00  0.69           C  
ATOM   1786  C   HIS A 120      -4.781  -2.801  19.024  1.00  0.69           C  
ATOM   1787  O   HIS A 120      -5.251  -2.427  20.101  1.00  0.69           O  
ATOM   1788  CB  HIS A 120      -6.395  -1.872  17.354  1.00  0.69           C  
ATOM   1789  CG  HIS A 120      -5.507  -0.714  16.895  1.00  0.69           C  
ATOM   1790  ND1 HIS A 120      -5.909   0.186  15.926  1.00  0.69           N  
ATOM   1791  CD2 HIS A 120      -4.291  -0.270  17.312  1.00  0.69           C  
ATOM   1792  CE1 HIS A 120      -4.980   1.106  15.794  1.00  0.69           C  
ATOM   1793  NE2 HIS A 120      -3.999   0.839  16.605  1.00  0.69           N  
ATOM   1794  H   HIS A 120      -7.488  -3.898  18.737  1.00  0.69           H  
ATOM   1795  HA  HIS A 120      -5.044  -3.495  17.063  1.00  0.69           H  
ATOM   1796 1HB  HIS A 120      -7.068  -2.134  16.555  1.00  0.69           H  
ATOM   1797 2HB  HIS A 120      -6.986  -1.486  18.168  1.00  0.69           H  
ATOM   1798  HD2 HIS A 120      -3.664  -0.669  18.063  1.00  0.69           H  
ATOM   1799  HE1 HIS A 120      -5.029   1.941  15.139  1.00  0.69           H  
ATOM   1800  HE2 HIS A 120      -3.152   1.378  16.723  1.00  0.69           H  
ATOM   1801  N   VAL A 121      -3.490  -3.033  18.828  1.00  0.73           N  
ATOM   1802  CA  VAL A 121      -2.533  -2.775  19.872  1.00  0.73           C  
ATOM   1803  C   VAL A 121      -1.499  -1.722  19.463  1.00  0.73           C  
ATOM   1804  O   VAL A 121      -0.959  -1.755  18.355  1.00  0.73           O  
ATOM   1805  CB  VAL A 121      -1.810  -4.055  20.270  1.00  0.73           C  
ATOM   1806  CG1 VAL A 121      -0.845  -3.685  21.349  1.00  0.73           C  
ATOM   1807  CG2 VAL A 121      -2.811  -5.089  20.759  1.00  0.73           C  
ATOM   1808  H   VAL A 121      -3.174  -3.375  17.920  1.00  0.73           H  
ATOM   1809  HA  VAL A 121      -3.066  -2.404  20.746  1.00  0.73           H  
ATOM   1810  HB  VAL A 121      -1.254  -4.464  19.428  1.00  0.73           H  
ATOM   1811 1HG1 VAL A 121      -0.326  -4.522  21.707  1.00  0.73           H  
ATOM   1812 2HG1 VAL A 121      -0.130  -2.970  20.983  1.00  0.73           H  
ATOM   1813 3HG1 VAL A 121      -1.417  -3.251  22.164  1.00  0.73           H  
ATOM   1814 1HG2 VAL A 121      -2.290  -5.989  21.067  1.00  0.73           H  
ATOM   1815 2HG2 VAL A 121      -3.362  -4.681  21.604  1.00  0.73           H  
ATOM   1816 3HG2 VAL A 121      -3.502  -5.333  19.951  1.00  0.73           H  
ATOM   1817  N   LYS A 122      -1.245  -0.764  20.356  1.00  0.80           N  
ATOM   1818  CA  LYS A 122      -0.239   0.269  20.133  1.00  0.80           C  
ATOM   1819  C   LYS A 122       0.781   0.238  21.266  1.00  0.80           C  
ATOM   1820  O   LYS A 122       0.422   0.289  22.442  1.00  0.80           O  
ATOM   1821  CB  LYS A 122      -0.906   1.650  19.972  1.00  0.80           C  
ATOM   1822  CG  LYS A 122       0.052   2.862  19.767  1.00  0.80           C  
ATOM   1823  CD  LYS A 122       0.150   3.739  21.004  1.00  0.80           C  
ATOM   1824  CE  LYS A 122      -0.985   4.774  21.059  1.00  0.80           C  
ATOM   1825  NZ  LYS A 122      -0.975   5.577  22.307  1.00  0.80           N  
ATOM   1826  H   LYS A 122      -1.765  -0.767  21.230  1.00  0.80           H  
ATOM   1827  HA  LYS A 122       0.290   0.047  19.216  1.00  0.80           H  
ATOM   1828 1HB  LYS A 122      -1.597   1.617  19.133  1.00  0.80           H  
ATOM   1829 2HB  LYS A 122      -1.485   1.858  20.855  1.00  0.80           H  
ATOM   1830 1HG  LYS A 122       1.052   2.503  19.509  1.00  0.80           H  
ATOM   1831 2HG  LYS A 122      -0.313   3.484  18.953  1.00  0.80           H  
ATOM   1832 1HD  LYS A 122       0.060   3.108  21.883  1.00  0.80           H  
ATOM   1833 2HD  LYS A 122       1.108   4.250  21.025  1.00  0.80           H  
ATOM   1834 1HE  LYS A 122      -0.877   5.449  20.220  1.00  0.80           H  
ATOM   1835 2HE  LYS A 122      -1.930   4.271  20.985  1.00  0.80           H  
ATOM   1836 1HZ  LYS A 122      -1.725   6.232  22.289  1.00  0.80           H  
ATOM   1837 2HZ  LYS A 122      -1.102   4.958  23.121  1.00  0.80           H  
ATOM   1838 3HZ  LYS A 122      -0.114   6.080  22.390  1.00  0.80           H  
ATOM   1839  N   VAL A 123       2.058   0.110  20.910  1.00  0.91           N  
ATOM   1840  CA  VAL A 123       3.118   0.025  21.913  1.00  0.91           C  
ATOM   1841  C   VAL A 123       4.104   1.181  21.807  1.00  0.91           C  
ATOM   1842  O   VAL A 123       4.539   1.552  20.709  1.00  0.91           O  
ATOM   1843  CB  VAL A 123       3.884  -1.312  21.808  1.00  0.91           C  
ATOM   1844  CG1 VAL A 123       5.000  -1.368  22.846  1.00  0.91           C  
ATOM   1845  CG2 VAL A 123       2.926  -2.472  22.021  1.00  0.91           C  
ATOM   1846  H   VAL A 123       2.286   0.048  19.918  1.00  0.91           H  
ATOM   1847  HA  VAL A 123       2.654   0.064  22.891  1.00  0.91           H  
ATOM   1848  HB  VAL A 123       4.342  -1.387  20.820  1.00  0.91           H  
ATOM   1849 1HG1 VAL A 123       5.519  -2.310  22.742  1.00  0.91           H  
ATOM   1850 2HG1 VAL A 123       5.703  -0.554  22.692  1.00  0.91           H  
ATOM   1851 3HG1 VAL A 123       4.568  -1.293  23.848  1.00  0.91           H  
ATOM   1852 1HG2 VAL A 123       3.465  -3.410  21.946  1.00  0.91           H  
ATOM   1853 2HG2 VAL A 123       2.488  -2.384  23.005  1.00  0.91           H  
ATOM   1854 3HG2 VAL A 123       2.147  -2.445  21.268  1.00  0.91           H  
ATOM   1855  N   TRP A 124       4.434   1.780  22.955  1.00  1.07           N  
ATOM   1856  CA  TRP A 124       5.380   2.890  22.965  1.00  1.07           C  
ATOM   1857  C   TRP A 124       6.178   3.067  24.249  1.00  1.07           C  
ATOM   1858  O   TRP A 124       5.811   2.592  25.320  1.00  1.07           O  
ATOM   1859  CB  TRP A 124       4.630   4.170  22.683  1.00  1.07           C  
ATOM   1860  CG  TRP A 124       3.570   4.518  23.681  1.00  1.07           C  
ATOM   1861  CD1 TRP A 124       2.308   4.018  23.713  1.00  1.07           C  
ATOM   1862  CD2 TRP A 124       3.657   5.450  24.778  1.00  1.07           C  
ATOM   1863  NE1 TRP A 124       1.592   4.591  24.725  1.00  1.07           N  
ATOM   1864  CE2 TRP A 124       2.401   5.469  25.395  1.00  1.07           C  
ATOM   1865  CE3 TRP A 124       4.677   6.266  25.273  1.00  1.07           C  
ATOM   1866  CZ2 TRP A 124       2.136   6.265  26.491  1.00  1.07           C  
ATOM   1867  CZ3 TRP A 124       4.412   7.062  26.375  1.00  1.07           C  
ATOM   1868  CH2 TRP A 124       3.171   7.062  26.969  1.00  1.07           C  
ATOM   1869  H   TRP A 124       4.008   1.446  23.821  1.00  1.07           H  
ATOM   1870  HA  TRP A 124       6.092   2.726  22.154  1.00  1.07           H  
ATOM   1871 1HB  TRP A 124       5.332   5.003  22.602  1.00  1.07           H  
ATOM   1872 2HB  TRP A 124       4.155   4.061  21.743  1.00  1.07           H  
ATOM   1873  HD1 TRP A 124       1.926   3.280  23.032  1.00  1.07           H  
ATOM   1874  HE1 TRP A 124       0.591   4.374  24.938  1.00  1.07           H  
ATOM   1875  HE3 TRP A 124       5.663   6.271  24.806  1.00  1.07           H  
ATOM   1876  HZ2 TRP A 124       1.157   6.275  26.971  1.00  1.07           H  
ATOM   1877  HZ3 TRP A 124       5.213   7.694  26.758  1.00  1.07           H  
ATOM   1878  HH2 TRP A 124       2.997   7.701  27.836  1.00  1.07           H  
ATOM   1879  N   MET A 125       7.274   3.798  24.137  1.00  1.24           N  
ATOM   1880  CA  MET A 125       8.093   4.136  25.291  1.00  1.24           C  
ATOM   1881  C   MET A 125       8.862   5.417  24.986  1.00  1.24           C  
ATOM   1882  O   MET A 125       9.133   5.720  23.831  1.00  1.24           O  
ATOM   1883  CB  MET A 125       9.003   2.985  25.700  1.00  1.24           C  
ATOM   1884  CG  MET A 125       9.660   3.183  27.043  1.00  1.24           C  
ATOM   1885  SD  MET A 125      10.546   1.775  27.590  1.00  1.24           S  
ATOM   1886  CE  MET A 125      11.054   2.342  29.196  1.00  1.24           C  
ATOM   1887  H   MET A 125       7.542   4.142  23.225  1.00  1.24           H  
ATOM   1888  HA  MET A 125       7.433   4.349  26.133  1.00  1.24           H  
ATOM   1889 1HB  MET A 125       8.458   2.046  25.699  1.00  1.24           H  
ATOM   1890 2HB  MET A 125       9.800   2.898  24.977  1.00  1.24           H  
ATOM   1891 1HG  MET A 125      10.368   3.994  26.979  1.00  1.24           H  
ATOM   1892 2HG  MET A 125       8.905   3.429  27.794  1.00  1.24           H  
ATOM   1893 1HE  MET A 125      11.633   1.564  29.689  1.00  1.24           H  
ATOM   1894 2HE  MET A 125      11.667   3.231  29.090  1.00  1.24           H  
ATOM   1895 3HE  MET A 125      10.171   2.571  29.793  1.00  1.24           H  
ATOM   1896  N   TYR A 126       9.205   6.162  26.020  1.00  1.39           N  
ATOM   1897  CA  TYR A 126       9.931   7.440  25.973  1.00  1.39           C  
ATOM   1898  C   TYR A 126      10.782   7.770  24.722  1.00  1.39           C  
ATOM   1899  O   TYR A 126      10.667   8.873  24.184  1.00  1.39           O  
ATOM   1900  CB  TYR A 126      10.877   7.467  27.166  1.00  1.39           C  
ATOM   1901  CG  TYR A 126      10.176   7.416  28.494  1.00  1.39           C  
ATOM   1902  CD1 TYR A 126      10.219   6.243  29.227  1.00  1.39           C  
ATOM   1903  CD2 TYR A 126       9.493   8.516  28.983  1.00  1.39           C  
ATOM   1904  CE1 TYR A 126       9.584   6.156  30.442  1.00  1.39           C  
ATOM   1905  CE2 TYR A 126       8.852   8.435  30.208  1.00  1.39           C  
ATOM   1906  CZ  TYR A 126       8.897   7.259  30.937  1.00  1.39           C  
ATOM   1907  OH  TYR A 126       8.261   7.177  32.155  1.00  1.39           O  
ATOM   1908  H   TYR A 126       8.932   5.827  26.933  1.00  1.39           H  
ATOM   1909  HA  TYR A 126       9.194   8.236  26.078  1.00  1.39           H  
ATOM   1910 1HB  TYR A 126      11.563   6.620  27.108  1.00  1.39           H  
ATOM   1911 2HB  TYR A 126      11.479   8.375  27.129  1.00  1.39           H  
ATOM   1912  HD1 TYR A 126      10.758   5.388  28.838  1.00  1.39           H  
ATOM   1913  HD2 TYR A 126       9.458   9.440  28.406  1.00  1.39           H  
ATOM   1914  HE1 TYR A 126       9.623   5.228  31.013  1.00  1.39           H  
ATOM   1915  HE2 TYR A 126       8.312   9.298  30.599  1.00  1.39           H  
ATOM   1916  HH  TYR A 126       7.841   8.018  32.353  1.00  1.39           H  
ATOM   1917  N   THR A 127      11.669   6.859  24.299  1.00  1.47           N  
ATOM   1918  CA  THR A 127      12.570   7.128  23.169  1.00  1.47           C  
ATOM   1919  C   THR A 127      12.390   6.168  21.988  1.00  1.47           C  
ATOM   1920  O   THR A 127      13.275   6.067  21.126  1.00  1.47           O  
ATOM   1921  CB  THR A 127      14.043   7.091  23.617  1.00  1.47           C  
ATOM   1922  OG1 THR A 127      14.358   5.802  24.171  1.00  1.47           O  
ATOM   1923  CG2 THR A 127      14.288   8.158  24.673  1.00  1.47           C  
ATOM   1924  H   THR A 127      11.714   5.968  24.765  1.00  1.47           H  
ATOM   1925  HA  THR A 127      12.360   8.132  22.802  1.00  1.47           H  
ATOM   1926  HB  THR A 127      14.686   7.277  22.757  1.00  1.47           H  
ATOM   1927  HG1 THR A 127      15.271   5.799  24.475  1.00  1.47           H  
ATOM   1928 1HG2 THR A 127      15.332   8.131  24.982  1.00  1.47           H  
ATOM   1929 2HG2 THR A 127      14.056   9.140  24.258  1.00  1.47           H  
ATOM   1930 3HG2 THR A 127      13.653   7.973  25.536  1.00  1.47           H  
ATOM   1931  N   GLN A 128      11.278   5.439  21.981  1.00  1.46           N  
ATOM   1932  CA  GLN A 128      10.962   4.456  20.947  1.00  1.46           C  
ATOM   1933  C   GLN A 128       9.902   4.972  19.990  1.00  1.46           C  
ATOM   1934  O   GLN A 128       9.160   5.909  20.293  1.00  1.46           O  
ATOM   1935  CB  GLN A 128      10.489   3.139  21.562  1.00  1.46           C  
ATOM   1936  CG  GLN A 128      11.528   2.439  22.420  1.00  1.46           C  
ATOM   1937  CD  GLN A 128      11.016   1.144  23.023  1.00  1.46           C  
ATOM   1938  OE1 GLN A 128       9.806   0.965  23.200  1.00  1.46           O  
ATOM   1939  NE2 GLN A 128      11.933   0.240  23.340  1.00  1.46           N  
ATOM   1940  H   GLN A 128      10.595   5.596  22.720  1.00  1.46           H  
ATOM   1941  HA  GLN A 128      11.855   4.260  20.365  1.00  1.46           H  
ATOM   1942 1HB  GLN A 128       9.613   3.326  22.181  1.00  1.46           H  
ATOM   1943 2HB  GLN A 128      10.185   2.455  20.764  1.00  1.46           H  
ATOM   1944 1HG  GLN A 128      12.394   2.208  21.799  1.00  1.46           H  
ATOM   1945 2HG  GLN A 128      11.816   3.104  23.234  1.00  1.46           H  
ATOM   1946 1HE2 GLN A 128      11.658  -0.633  23.741  1.00  1.46           H  
ATOM   1947 2HE2 GLN A 128      12.900   0.432  23.181  1.00  1.46           H  
ATOM   1948  N   GLU A 129       9.838   4.367  18.820  1.00  1.36           N  
ATOM   1949  CA  GLU A 129       8.829   4.742  17.846  1.00  1.36           C  
ATOM   1950  C   GLU A 129       7.516   4.076  18.223  1.00  1.36           C  
ATOM   1951  O   GLU A 129       7.521   2.997  18.811  1.00  1.36           O  
ATOM   1952  CB  GLU A 129       9.273   4.294  16.458  1.00  1.36           C  
ATOM   1953  CG  GLU A 129      10.558   4.939  16.009  1.00  1.36           C  
ATOM   1954  CD  GLU A 129      11.017   4.507  14.649  1.00  1.36           C  
ATOM   1955  OE1 GLU A 129      10.781   3.371  14.301  1.00  1.36           O  
ATOM   1956  OE2 GLU A 129      11.613   5.305  13.957  1.00  1.36           O  
ATOM   1957  H   GLU A 129      10.494   3.611  18.607  1.00  1.36           H  
ATOM   1958  HA  GLU A 129       8.695   5.823  17.862  1.00  1.36           H  
ATOM   1959 1HB  GLU A 129       9.424   3.212  16.456  1.00  1.36           H  
ATOM   1960 2HB  GLU A 129       8.493   4.521  15.731  1.00  1.36           H  
ATOM   1961 1HG  GLU A 129      10.441   6.018  16.020  1.00  1.36           H  
ATOM   1962 2HG  GLU A 129      11.317   4.666  16.739  1.00  1.36           H  
ATOM   1963  N   LEU A 130       6.386   4.685  17.883  1.00  1.21           N  
ATOM   1964  CA  LEU A 130       5.141   3.977  18.146  1.00  1.21           C  
ATOM   1965  C   LEU A 130       4.985   2.834  17.180  1.00  1.21           C  
ATOM   1966  O   LEU A 130       5.209   2.990  15.977  1.00  1.21           O  
ATOM   1967  CB  LEU A 130       3.924   4.903  18.012  1.00  1.21           C  
ATOM   1968  CG  LEU A 130       3.485   5.616  19.274  1.00  1.21           C  
ATOM   1969  CD1 LEU A 130       4.621   6.485  19.800  1.00  1.21           C  
ATOM   1970  CD2 LEU A 130       2.249   6.440  18.972  1.00  1.21           C  
ATOM   1971  H   LEU A 130       6.393   5.585  17.429  1.00  1.21           H  
ATOM   1972  HA  LEU A 130       5.169   3.573  19.158  1.00  1.21           H  
ATOM   1973 1HB  LEU A 130       4.141   5.658  17.261  1.00  1.21           H  
ATOM   1974 2HB  LEU A 130       3.080   4.303  17.665  1.00  1.21           H  
ATOM   1975  HG  LEU A 130       3.232   4.890  20.013  1.00  1.21           H  
ATOM   1976 1HD1 LEU A 130       4.303   6.988  20.715  1.00  1.21           H  
ATOM   1977 2HD1 LEU A 130       5.491   5.859  20.017  1.00  1.21           H  
ATOM   1978 3HD1 LEU A 130       4.888   7.228  19.052  1.00  1.21           H  
ATOM   1979 1HD2 LEU A 130       1.916   6.943  19.880  1.00  1.21           H  
ATOM   1980 2HD2 LEU A 130       2.486   7.182  18.211  1.00  1.21           H  
ATOM   1981 3HD2 LEU A 130       1.456   5.786  18.606  1.00  1.21           H  
ATOM   1982  N   LEU A 131       4.541   1.701  17.696  1.00  1.05           N  
ATOM   1983  CA  LEU A 131       4.271   0.563  16.847  1.00  1.05           C  
ATOM   1984  C   LEU A 131       2.829   0.165  16.974  1.00  1.05           C  
ATOM   1985  O   LEU A 131       2.369  -0.163  18.068  1.00  1.05           O  
ATOM   1986  CB  LEU A 131       5.171  -0.614  17.222  1.00  1.05           C  
ATOM   1987  CG  LEU A 131       5.155  -1.780  16.248  1.00  1.05           C  
ATOM   1988  CD1 LEU A 131       6.470  -2.512  16.366  1.00  1.05           C  
ATOM   1989  CD2 LEU A 131       3.961  -2.711  16.543  1.00  1.05           C  
ATOM   1990  H   LEU A 131       4.423   1.630  18.708  1.00  1.05           H  
ATOM   1991  HA  LEU A 131       4.463   0.838  15.812  1.00  1.05           H  
ATOM   1992 1HB  LEU A 131       6.198  -0.254  17.294  1.00  1.05           H  
ATOM   1993 2HB  LEU A 131       4.870  -0.986  18.202  1.00  1.05           H  
ATOM   1994  HG  LEU A 131       5.075  -1.403  15.246  1.00  1.05           H  
ATOM   1995 1HD1 LEU A 131       6.508  -3.323  15.667  1.00  1.05           H  
ATOM   1996 2HD1 LEU A 131       7.290  -1.829  16.151  1.00  1.05           H  
ATOM   1997 3HD1 LEU A 131       6.573  -2.900  17.372  1.00  1.05           H  
ATOM   1998 1HD2 LEU A 131       3.960  -3.522  15.826  1.00  1.05           H  
ATOM   1999 2HD2 LEU A 131       4.046  -3.108  17.553  1.00  1.05           H  
ATOM   2000 3HD2 LEU A 131       3.033  -2.174  16.451  1.00  1.05           H  
ATOM   2001  N   THR A 132       2.098   0.226  15.873  1.00  0.93           N  
ATOM   2002  CA  THR A 132       0.695  -0.135  15.924  1.00  0.93           C  
ATOM   2003  C   THR A 132       0.469  -1.388  15.119  1.00  0.93           C  
ATOM   2004  O   THR A 132       1.059  -1.542  14.059  1.00  0.93           O  
ATOM   2005  CB  THR A 132      -0.150   1.008  15.370  1.00  0.93           C  
ATOM   2006  OG1 THR A 132       0.244   1.264  14.041  1.00  0.93           O  
ATOM   2007  CG2 THR A 132       0.066   2.245  16.206  1.00  0.93           C  
ATOM   2008  H   THR A 132       2.520   0.517  15.003  1.00  0.93           H  
ATOM   2009  HA  THR A 132       0.406  -0.331  16.949  1.00  0.93           H  
ATOM   2010  HB  THR A 132      -1.201   0.728  15.389  1.00  0.93           H  
ATOM   2011  HG1 THR A 132      -0.115   0.581  13.452  1.00  0.93           H  
ATOM   2012 1HG2 THR A 132      -0.524   3.072  15.837  1.00  0.93           H  
ATOM   2013 2HG2 THR A 132      -0.234   2.010  17.195  1.00  0.93           H  
ATOM   2014 3HG2 THR A 132       1.119   2.526  16.195  1.00  0.93           H  
ATOM   2015  N   THR A 133      -0.411  -2.257  15.589  1.00  0.84           N  
ATOM   2016  CA  THR A 133      -0.702  -3.463  14.834  1.00  0.84           C  
ATOM   2017  C   THR A 133      -2.063  -4.071  15.141  1.00  0.84           C  
ATOM   2018  O   THR A 133      -2.595  -3.929  16.247  1.00  0.84           O  
ATOM   2019  CB  THR A 133       0.377  -4.513  15.098  1.00  0.84           C  
ATOM   2020  OG1 THR A 133       0.155  -5.627  14.257  1.00  0.84           O  
ATOM   2021  CG2 THR A 133       0.315  -4.957  16.527  1.00  0.84           C  
ATOM   2022  H   THR A 133      -0.831  -2.090  16.501  1.00  0.84           H  
ATOM   2023  HA  THR A 133      -0.689  -3.209  13.772  1.00  0.84           H  
ATOM   2024  HB  THR A 133       1.361  -4.091  14.874  1.00  0.84           H  
ATOM   2025  HG1 THR A 133      -0.208  -5.305  13.386  1.00  0.84           H  
ATOM   2026 1HG2 THR A 133       1.076  -5.709  16.695  1.00  0.84           H  
ATOM   2027 2HG2 THR A 133       0.486  -4.096  17.180  1.00  0.84           H  
ATOM   2028 3HG2 THR A 133      -0.670  -5.382  16.732  1.00  0.84           H  
ATOM   2029  N   GLN A 134      -2.608  -4.785  14.169  1.00  0.79           N  
ATOM   2030  CA  GLN A 134      -3.850  -5.515  14.362  1.00  0.79           C  
ATOM   2031  C   GLN A 134      -3.598  -7.004  14.547  1.00  0.79           C  
ATOM   2032  O   GLN A 134      -3.107  -7.677  13.639  1.00  0.79           O  
ATOM   2033  CB  GLN A 134      -4.783  -5.338  13.179  1.00  0.79           C  
ATOM   2034  CG  GLN A 134      -5.119  -3.928  12.814  1.00  0.79           C  
ATOM   2035  CD  GLN A 134      -5.782  -3.197  13.893  1.00  0.79           C  
ATOM   2036  OE1 GLN A 134      -6.477  -3.769  14.752  1.00  0.79           O  
ATOM   2037  NE2 GLN A 134      -5.579  -1.893  13.867  1.00  0.79           N  
ATOM   2038  H   GLN A 134      -2.123  -4.828  13.267  1.00  0.79           H  
ATOM   2039  HA  GLN A 134      -4.340  -5.145  15.259  1.00  0.79           H  
ATOM   2040 1HB  GLN A 134      -4.327  -5.793  12.299  1.00  0.79           H  
ATOM   2041 2HB  GLN A 134      -5.711  -5.873  13.369  1.00  0.79           H  
ATOM   2042 1HG  GLN A 134      -4.187  -3.406  12.571  1.00  0.79           H  
ATOM   2043 2HG  GLN A 134      -5.769  -3.931  11.943  1.00  0.79           H  
ATOM   2044 1HE2 GLN A 134      -5.954  -1.287  14.586  1.00  0.79           H  
ATOM   2045 2HE2 GLN A 134      -5.011  -1.502  13.106  1.00  0.79           H  
ATOM   2046  N   LEU A 135      -3.941  -7.535  15.706  1.00  0.77           N  
ATOM   2047  CA  LEU A 135      -3.709  -8.949  15.919  1.00  0.77           C  
ATOM   2048  C   LEU A 135      -4.982  -9.669  15.525  1.00  0.77           C  
ATOM   2049  O   LEU A 135      -6.076  -9.210  15.861  1.00  0.77           O  
ATOM   2050  CB  LEU A 135      -3.294  -9.203  17.370  1.00  0.77           C  
ATOM   2051  CG  LEU A 135      -2.009  -8.434  17.775  1.00  0.77           C  
ATOM   2052  CD1 LEU A 135      -1.641  -8.745  19.203  1.00  0.77           C  
ATOM   2053  CD2 LEU A 135      -0.892  -8.787  16.814  1.00  0.77           C  
ATOM   2054  H   LEU A 135      -4.354  -6.953  16.433  1.00  0.77           H  
ATOM   2055  HA  LEU A 135      -2.908  -9.290  15.269  1.00  0.77           H  
ATOM   2056 1HB  LEU A 135      -4.100  -8.887  18.030  1.00  0.77           H  
ATOM   2057 2HB  LEU A 135      -3.122 -10.261  17.505  1.00  0.77           H  
ATOM   2058  HG  LEU A 135      -2.199  -7.357  17.714  1.00  0.77           H  
ATOM   2059 1HD1 LEU A 135      -0.755  -8.195  19.462  1.00  0.77           H  
ATOM   2060 2HD1 LEU A 135      -2.459  -8.458  19.863  1.00  0.77           H  
ATOM   2061 3HD1 LEU A 135      -1.443  -9.806  19.308  1.00  0.77           H  
ATOM   2062 1HD2 LEU A 135      -0.003  -8.230  17.081  1.00  0.77           H  
ATOM   2063 2HD2 LEU A 135      -0.686  -9.859  16.862  1.00  0.77           H  
ATOM   2064 3HD2 LEU A 135      -1.191  -8.522  15.809  1.00  0.77           H  
ATOM   2065  N   TYR A 136      -4.856 -10.791  14.824  1.00  0.78           N  
ATOM   2066  CA  TYR A 136      -6.044 -11.510  14.356  1.00  0.78           C  
ATOM   2067  C   TYR A 136      -6.222 -12.863  15.021  1.00  0.78           C  
ATOM   2068  O   TYR A 136      -5.256 -13.546  15.376  1.00  0.78           O  
ATOM   2069  CB  TYR A 136      -6.013 -11.706  12.832  1.00  0.78           C  
ATOM   2070  CG  TYR A 136      -6.152 -10.451  11.971  1.00  0.78           C  
ATOM   2071  CD1 TYR A 136      -5.020  -9.756  11.557  1.00  0.78           C  
ATOM   2072  CD2 TYR A 136      -7.417 -10.018  11.570  1.00  0.78           C  
ATOM   2073  CE1 TYR A 136      -5.150  -8.635  10.742  1.00  0.78           C  
ATOM   2074  CE2 TYR A 136      -7.553  -8.895  10.758  1.00  0.78           C  
ATOM   2075  CZ  TYR A 136      -6.423  -8.205  10.338  1.00  0.78           C  
ATOM   2076  OH  TYR A 136      -6.551  -7.096   9.503  1.00  0.78           O  
ATOM   2077  H   TYR A 136      -3.918 -11.129  14.606  1.00  0.78           H  
ATOM   2078  HA  TYR A 136      -6.927 -10.919  14.600  1.00  0.78           H  
ATOM   2079 1HB  TYR A 136      -5.070 -12.166  12.571  1.00  0.78           H  
ATOM   2080 2HB  TYR A 136      -6.805 -12.403  12.546  1.00  0.78           H  
ATOM   2081  HD1 TYR A 136      -4.028 -10.094  11.867  1.00  0.78           H  
ATOM   2082  HD2 TYR A 136      -8.305 -10.568  11.893  1.00  0.78           H  
ATOM   2083  HE1 TYR A 136      -4.259  -8.093  10.413  1.00  0.78           H  
ATOM   2084  HE2 TYR A 136      -8.552  -8.565  10.441  1.00  0.78           H  
ATOM   2085  HH  TYR A 136      -5.768  -7.008   8.916  1.00  0.78           H  
ATOM   2086  N   PHE A 137      -7.473 -13.276  15.153  1.00  0.80           N  
ATOM   2087  CA  PHE A 137      -7.724 -14.586  15.729  1.00  0.80           C  
ATOM   2088  C   PHE A 137      -7.644 -15.684  14.637  1.00  0.80           C  
ATOM   2089  O   PHE A 137      -8.061 -15.462  13.493  1.00  0.80           O  
ATOM   2090  CB  PHE A 137      -9.058 -14.536  16.444  1.00  0.80           C  
ATOM   2091  CG  PHE A 137      -8.970 -13.659  17.636  1.00  0.80           C  
ATOM   2092  CD1 PHE A 137      -9.158 -12.329  17.503  1.00  0.80           C  
ATOM   2093  CD2 PHE A 137      -8.693 -14.153  18.859  1.00  0.80           C  
ATOM   2094  CE1 PHE A 137      -9.068 -11.498  18.567  1.00  0.80           C  
ATOM   2095  CE2 PHE A 137      -8.604 -13.336  19.976  1.00  0.80           C  
ATOM   2096  CZ  PHE A 137      -8.791 -11.994  19.827  1.00  0.80           C  
ATOM   2097  H   PHE A 137      -8.247 -12.657  14.874  1.00  0.80           H  
ATOM   2098  HA  PHE A 137      -6.963 -14.743  16.485  1.00  0.80           H  
ATOM   2099 1HB  PHE A 137      -9.810 -14.137  15.782  1.00  0.80           H  
ATOM   2100 2HB  PHE A 137      -9.377 -15.527  16.756  1.00  0.80           H  
ATOM   2101  HD1 PHE A 137      -9.371 -11.936  16.527  1.00  0.80           H  
ATOM   2102  HD2 PHE A 137      -8.546 -15.205  18.930  1.00  0.80           H  
ATOM   2103  HE1 PHE A 137      -9.222 -10.445  18.409  1.00  0.80           H  
ATOM   2104  HE2 PHE A 137      -8.382 -13.754  20.957  1.00  0.80           H  
ATOM   2105  HZ  PHE A 137      -8.722 -11.325  20.686  1.00  0.80           H  
ATOM   2106  N   PRO A 138      -7.079 -16.858  14.951  1.00  0.83           N  
ATOM   2107  CA  PRO A 138      -6.843 -17.945  14.032  1.00  0.83           C  
ATOM   2108  C   PRO A 138      -8.143 -18.561  13.628  1.00  0.83           C  
ATOM   2109  O   PRO A 138      -9.088 -18.596  14.417  1.00  0.83           O  
ATOM   2110  CB  PRO A 138      -6.003 -18.910  14.863  1.00  0.83           C  
ATOM   2111  CG  PRO A 138      -6.433 -18.633  16.286  1.00  0.83           C  
ATOM   2112  CD  PRO A 138      -6.754 -17.158  16.324  1.00  0.83           C  
ATOM   2113  HA  PRO A 138      -6.296 -17.577  13.156  1.00  0.83           H  
ATOM   2114 1HB  PRO A 138      -6.208 -19.948  14.545  1.00  0.83           H  
ATOM   2115 2HB  PRO A 138      -4.934 -18.725  14.695  1.00  0.83           H  
ATOM   2116 1HG  PRO A 138      -7.302 -19.260  16.537  1.00  0.83           H  
ATOM   2117 2HG  PRO A 138      -5.641 -18.901  16.988  1.00  0.83           H  
ATOM   2118 1HD  PRO A 138      -7.606 -16.995  16.986  1.00  0.83           H  
ATOM   2119 2HD  PRO A 138      -5.907 -16.599  16.610  1.00  0.83           H  
ATOM   2120  N   ASP A 139      -8.197 -19.041  12.393  1.00  0.86           N  
ATOM   2121  CA  ASP A 139      -9.365 -19.730  11.847  1.00  0.86           C  
ATOM   2122  C   ASP A 139     -10.641 -18.874  11.836  1.00  0.86           C  
ATOM   2123  O   ASP A 139     -11.726 -19.380  11.550  1.00  0.86           O  
ATOM   2124  CB  ASP A 139      -9.621 -21.024  12.623  1.00  0.86           C  
ATOM   2125  CG  ASP A 139      -8.474 -22.034  12.476  1.00  0.86           C  
ATOM   2126  OD1 ASP A 139      -7.972 -22.183  11.385  1.00  0.86           O  
ATOM   2127  OD2 ASP A 139      -8.103 -22.629  13.459  1.00  0.86           O  
ATOM   2128  H   ASP A 139      -7.382 -18.952  11.805  1.00  0.86           H  
ATOM   2129  HA  ASP A 139      -9.140 -19.996  10.813  1.00  0.86           H  
ATOM   2130 1HB  ASP A 139      -9.780 -20.816  13.679  1.00  0.86           H  
ATOM   2131 2HB  ASP A 139     -10.535 -21.487  12.250  1.00  0.86           H  
ATOM   2132  N   ALA A 140     -10.522 -17.581  12.133  1.00  0.88           N  
ATOM   2133  CA  ALA A 140     -11.673 -16.716  12.188  1.00  0.88           C  
ATOM   2134  C   ALA A 140     -12.373 -16.532  10.865  1.00  0.88           C  
ATOM   2135  O   ALA A 140     -11.761 -16.511   9.787  1.00  0.88           O  
ATOM   2136  CB  ALA A 140     -11.291 -15.377  12.714  1.00  0.88           C  
ATOM   2137  H   ALA A 140      -9.617 -17.175  12.382  1.00  0.88           H  
ATOM   2138  HA  ALA A 140     -12.383 -17.169  12.879  1.00  0.88           H  
ATOM   2139 1HB  ALA A 140     -12.183 -14.806  12.782  1.00  0.88           H  
ATOM   2140 2HB  ALA A 140     -10.834 -15.483  13.697  1.00  0.88           H  
ATOM   2141 3HB  ALA A 140     -10.595 -14.889  12.049  1.00  0.88           H  
ATOM   2142  N   GLU A 141     -13.677 -16.338  10.977  1.00  0.90           N  
ATOM   2143  CA  GLU A 141     -14.522 -16.074   9.840  1.00  0.90           C  
ATOM   2144  C   GLU A 141     -13.972 -14.859   9.101  1.00  0.90           C  
ATOM   2145  O   GLU A 141     -13.608 -13.851   9.713  1.00  0.90           O  
ATOM   2146  CB  GLU A 141     -15.966 -15.830  10.293  1.00  0.90           C  
ATOM   2147  CG  GLU A 141     -16.992 -15.769   9.175  1.00  0.90           C  
ATOM   2148  CD  GLU A 141     -18.390 -15.462   9.667  1.00  0.90           C  
ATOM   2149  OE1 GLU A 141     -18.552 -15.235  10.842  1.00  0.90           O  
ATOM   2150  OE2 GLU A 141     -19.292 -15.450   8.863  1.00  0.90           O  
ATOM   2151  H   GLU A 141     -14.099 -16.389  11.893  1.00  0.90           H  
ATOM   2152  HA  GLU A 141     -14.495 -16.934   9.170  1.00  0.90           H  
ATOM   2153 1HB  GLU A 141     -16.268 -16.618  10.982  1.00  0.90           H  
ATOM   2154 2HB  GLU A 141     -16.018 -14.884  10.834  1.00  0.90           H  
ATOM   2155 1HG  GLU A 141     -16.698 -15.038   8.448  1.00  0.90           H  
ATOM   2156 2HG  GLU A 141     -17.005 -16.735   8.675  1.00  0.90           H  
ATOM   2157  N   HIS A 142     -13.909 -14.988   7.782  1.00  0.93           N  
ATOM   2158  CA  HIS A 142     -13.431 -13.980   6.835  1.00  0.93           C  
ATOM   2159  C   HIS A 142     -11.904 -13.731   6.816  1.00  0.93           C  
ATOM   2160  O   HIS A 142     -11.441 -12.891   6.036  1.00  0.93           O  
ATOM   2161  CB  HIS A 142     -14.098 -12.609   7.124  1.00  0.93           C  
ATOM   2162  CG  HIS A 142     -15.610 -12.576   7.227  1.00  0.93           C  
ATOM   2163  ND1 HIS A 142     -16.447 -12.860   6.169  1.00  0.93           N  
ATOM   2164  CD2 HIS A 142     -16.419 -12.275   8.277  1.00  0.93           C  
ATOM   2165  CE1 HIS A 142     -17.707 -12.738   6.565  1.00  0.93           C  
ATOM   2166  NE2 HIS A 142     -17.716 -12.386   7.834  1.00  0.93           N  
ATOM   2167  H   HIS A 142     -14.227 -15.865   7.398  1.00  0.93           H  
ATOM   2168  HA  HIS A 142     -13.720 -14.287   5.830  1.00  0.93           H  
ATOM   2169 1HB  HIS A 142     -13.710 -12.178   8.022  1.00  0.93           H  
ATOM   2170 2HB  HIS A 142     -13.824 -11.922   6.324  1.00  0.93           H  
ATOM   2171  HD2 HIS A 142     -16.097 -12.001   9.281  1.00  0.93           H  
ATOM   2172  HE1 HIS A 142     -18.589 -12.903   5.947  1.00  0.93           H  
ATOM   2173  HE2 HIS A 142     -18.549 -12.232   8.387  1.00  0.93           H  
ATOM   2174  N   ASN A 143     -11.076 -14.519   7.527  1.00  0.96           N  
ATOM   2175  CA  ASN A 143      -9.621 -14.255   7.431  1.00  0.96           C  
ATOM   2176  C   ASN A 143      -9.075 -14.383   6.014  1.00  0.96           C  
ATOM   2177  O   ASN A 143      -8.159 -13.666   5.627  1.00  0.96           O  
ATOM   2178  CB  ASN A 143      -8.784 -15.134   8.351  1.00  0.96           C  
ATOM   2179  CG  ASN A 143      -8.735 -14.723   9.809  1.00  0.96           C  
ATOM   2180  OD1 ASN A 143      -9.077 -13.605  10.189  1.00  0.96           O  
ATOM   2181  ND2 ASN A 143      -8.244 -15.620  10.624  1.00  0.96           N  
ATOM   2182  H   ASN A 143     -11.433 -15.230   8.174  1.00  0.96           H  
ATOM   2183  HA  ASN A 143      -9.441 -13.224   7.728  1.00  0.96           H  
ATOM   2184 1HB  ASN A 143      -9.184 -16.148   8.310  1.00  0.96           H  
ATOM   2185 2HB  ASN A 143      -7.777 -15.183   7.961  1.00  0.96           H  
ATOM   2186 1HD2 ASN A 143      -8.141 -15.409  11.620  1.00  0.96           H  
ATOM   2187 2HD2 ASN A 143      -7.954 -16.499  10.256  1.00  0.96           H  
ATOM   2188  N   ASP A 144      -9.691 -15.226   5.203  1.00  1.00           N  
ATOM   2189  CA  ASP A 144      -9.211 -15.438   3.852  1.00  1.00           C  
ATOM   2190  C   ASP A 144      -9.828 -14.476   2.834  1.00  1.00           C  
ATOM   2191  O   ASP A 144      -9.530 -14.567   1.640  1.00  1.00           O  
ATOM   2192  CB  ASP A 144      -9.499 -16.874   3.442  1.00  1.00           C  
ATOM   2193  CG  ASP A 144      -8.705 -17.883   4.266  1.00  1.00           C  
ATOM   2194  OD1 ASP A 144      -7.559 -17.627   4.551  1.00  1.00           O  
ATOM   2195  OD2 ASP A 144      -9.262 -18.891   4.619  1.00  1.00           O  
ATOM   2196  H   ASP A 144     -10.471 -15.762   5.549  1.00  1.00           H  
ATOM   2197  HA  ASP A 144      -8.132 -15.288   3.847  1.00  1.00           H  
ATOM   2198 1HB  ASP A 144     -10.562 -17.077   3.562  1.00  1.00           H  
ATOM   2199 2HB  ASP A 144      -9.256 -17.007   2.387  1.00  1.00           H  
ATOM   2200  N   THR A 145     -10.709 -13.579   3.289  1.00  1.03           N  
ATOM   2201  CA  THR A 145     -11.338 -12.622   2.385  1.00  1.03           C  
ATOM   2202  C   THR A 145     -11.094 -11.167   2.808  1.00  1.03           C  
ATOM   2203  O   THR A 145     -11.169 -10.255   1.981  1.00  1.03           O  
ATOM   2204  CB  THR A 145     -12.840 -12.885   2.265  1.00  1.03           C  
ATOM   2205  OG1 THR A 145     -13.459 -12.737   3.540  1.00  1.03           O  
ATOM   2206  CG2 THR A 145     -13.107 -14.283   1.746  1.00  1.03           C  
ATOM   2207  H   THR A 145     -10.921 -13.526   4.279  1.00  1.03           H  
ATOM   2208  HA  THR A 145     -10.901 -12.747   1.397  1.00  1.03           H  
ATOM   2209  HB  THR A 145     -13.256 -12.161   1.584  1.00  1.03           H  
ATOM   2210  HG1 THR A 145     -13.074 -11.972   3.990  1.00  1.03           H  
ATOM   2211 1HG2 THR A 145     -14.182 -14.435   1.660  1.00  1.03           H  
ATOM   2212 2HG2 THR A 145     -12.641 -14.400   0.767  1.00  1.03           H  
ATOM   2213 3HG2 THR A 145     -12.693 -15.016   2.433  1.00  1.03           H  
ATOM   2214  N   ASP A 146     -10.770 -10.947   4.085  1.00  1.06           N  
ATOM   2215  CA  ASP A 146     -10.513  -9.605   4.607  1.00  1.06           C  
ATOM   2216  C   ASP A 146      -9.343  -8.958   3.885  1.00  1.06           C  
ATOM   2217  O   ASP A 146      -8.214  -9.454   3.907  1.00  1.06           O  
ATOM   2218  CB  ASP A 146     -10.268  -9.592   6.121  1.00  1.06           C  
ATOM   2219  CG  ASP A 146     -10.010  -8.171   6.691  1.00  1.06           C  
ATOM   2220  OD1 ASP A 146      -9.966  -7.241   5.917  1.00  1.06           O  
ATOM   2221  OD2 ASP A 146      -9.803  -8.030   7.869  1.00  1.06           O  
ATOM   2222  H   ASP A 146     -10.747 -11.726   4.735  1.00  1.06           H  
ATOM   2223  HA  ASP A 146     -11.399  -8.996   4.421  1.00  1.06           H  
ATOM   2224 1HB  ASP A 146     -11.163  -9.983   6.612  1.00  1.06           H  
ATOM   2225 2HB  ASP A 146      -9.473 -10.257   6.374  1.00  1.06           H  
ATOM   2226  N   ARG A 147      -9.627  -7.826   3.264  1.00  1.08           N  
ATOM   2227  CA  ARG A 147      -8.685  -7.068   2.456  1.00  1.08           C  
ATOM   2228  C   ARG A 147      -7.445  -6.644   3.242  1.00  1.08           C  
ATOM   2229  O   ARG A 147      -6.388  -6.402   2.654  1.00  1.08           O  
ATOM   2230  CB  ARG A 147      -9.372  -5.816   1.949  1.00  1.08           C  
ATOM   2231  CG  ARG A 147     -10.474  -6.024   0.933  1.00  1.08           C  
ATOM   2232  CD  ARG A 147     -11.225  -4.748   0.690  1.00  1.08           C  
ATOM   2233  NE  ARG A 147     -10.382  -3.733   0.090  1.00  1.08           N  
ATOM   2234  CZ  ARG A 147     -10.689  -2.423   0.019  1.00  1.08           C  
ATOM   2235  NH1 ARG A 147     -11.820  -1.964   0.514  1.00  1.08           N  
ATOM   2236  NH2 ARG A 147      -9.840  -1.584  -0.555  1.00  1.08           N  
ATOM   2237  H   ARG A 147     -10.574  -7.482   3.349  1.00  1.08           H  
ATOM   2238  HA  ARG A 147      -8.378  -7.688   1.614  1.00  1.08           H  
ATOM   2239 1HB  ARG A 147      -9.822  -5.314   2.773  1.00  1.08           H  
ATOM   2240 2HB  ARG A 147      -8.633  -5.138   1.523  1.00  1.08           H  
ATOM   2241 1HG  ARG A 147     -10.049  -6.367  -0.010  1.00  1.08           H  
ATOM   2242 2HG  ARG A 147     -11.177  -6.772   1.313  1.00  1.08           H  
ATOM   2243 1HD  ARG A 147     -12.063  -4.937   0.020  1.00  1.08           H  
ATOM   2244 2HD  ARG A 147     -11.608  -4.360   1.635  1.00  1.08           H  
ATOM   2245  HE  ARG A 147      -9.500  -4.030  -0.306  1.00  1.08           H  
ATOM   2246 1HH1 ARG A 147     -12.513  -2.590   0.973  1.00  1.08           H  
ATOM   2247 2HH1 ARG A 147     -12.039  -0.984   0.450  1.00  1.08           H  
ATOM   2248 1HH2 ARG A 147      -8.970  -1.928  -0.938  1.00  1.08           H  
ATOM   2249 2HH2 ARG A 147     -10.065  -0.603  -0.611  1.00  1.08           H  
ATOM   2250  N   TRP A 148      -7.581  -6.518   4.562  1.00  1.09           N  
ATOM   2251  CA  TRP A 148      -6.478  -6.100   5.409  1.00  1.09           C  
ATOM   2252  C   TRP A 148      -5.918  -7.224   6.283  1.00  1.09           C  
ATOM   2253  O   TRP A 148      -5.215  -6.954   7.267  1.00  1.09           O  
ATOM   2254  CB  TRP A 148      -6.922  -4.940   6.282  1.00  1.09           C  
ATOM   2255  CG  TRP A 148      -7.296  -3.742   5.464  1.00  1.09           C  
ATOM   2256  CD1 TRP A 148      -6.465  -2.773   5.003  1.00  1.09           C  
ATOM   2257  CD2 TRP A 148      -8.619  -3.388   4.997  1.00  1.09           C  
ATOM   2258  NE1 TRP A 148      -7.179  -1.841   4.280  1.00  1.09           N  
ATOM   2259  CE2 TRP A 148      -8.497  -2.204   4.274  1.00  1.09           C  
ATOM   2260  CE3 TRP A 148      -9.869  -3.970   5.134  1.00  1.09           C  
ATOM   2261  CZ2 TRP A 148      -9.591  -1.589   3.686  1.00  1.09           C  
ATOM   2262  CZ3 TRP A 148     -10.969  -3.361   4.549  1.00  1.09           C  
ATOM   2263  CH2 TRP A 148     -10.835  -2.201   3.846  1.00  1.09           C  
ATOM   2264  H   TRP A 148      -8.483  -6.746   4.995  1.00  1.09           H  
ATOM   2265  HA  TRP A 148      -5.673  -5.750   4.766  1.00  1.09           H  
ATOM   2266 1HB  TRP A 148      -7.791  -5.252   6.855  1.00  1.09           H  
ATOM   2267 2HB  TRP A 148      -6.133  -4.670   6.982  1.00  1.09           H  
ATOM   2268  HD1 TRP A 148      -5.391  -2.738   5.176  1.00  1.09           H  
ATOM   2269  HE1 TRP A 148      -6.795  -1.022   3.832  1.00  1.09           H  
ATOM   2270  HE3 TRP A 148      -9.976  -4.899   5.688  1.00  1.09           H  
ATOM   2271  HZ2 TRP A 148      -9.501  -0.663   3.119  1.00  1.09           H  
ATOM   2272  HZ3 TRP A 148     -11.945  -3.838   4.664  1.00  1.09           H  
ATOM   2273  HH2 TRP A 148     -11.724  -1.750   3.398  1.00  1.09           H  
ATOM   2274  N   PHE A 149      -6.201  -8.480   5.947  1.00  1.08           N  
ATOM   2275  CA  PHE A 149      -5.656  -9.575   6.742  1.00  1.08           C  
ATOM   2276  C   PHE A 149      -4.172  -9.775   6.522  1.00  1.08           C  
ATOM   2277  O   PHE A 149      -3.691  -9.846   5.391  1.00  1.08           O  
ATOM   2278  CB  PHE A 149      -6.378 -10.878   6.467  1.00  1.08           C  
ATOM   2279  CG  PHE A 149      -5.914 -12.040   7.247  1.00  1.08           C  
ATOM   2280  CD1 PHE A 149      -6.152 -12.117   8.594  1.00  1.08           C  
ATOM   2281  CD2 PHE A 149      -5.294 -13.096   6.617  1.00  1.08           C  
ATOM   2282  CE1 PHE A 149      -5.762 -13.217   9.297  1.00  1.08           C  
ATOM   2283  CE2 PHE A 149      -4.918 -14.199   7.317  1.00  1.08           C  
ATOM   2284  CZ  PHE A 149      -5.150 -14.261   8.647  1.00  1.08           C  
ATOM   2285  H   PHE A 149      -6.803  -8.689   5.147  1.00  1.08           H  
ATOM   2286  HA  PHE A 149      -5.810  -9.335   7.790  1.00  1.08           H  
ATOM   2287 1HB  PHE A 149      -7.412 -10.749   6.686  1.00  1.08           H  
ATOM   2288 2HB  PHE A 149      -6.307 -11.124   5.407  1.00  1.08           H  
ATOM   2289  HD1 PHE A 149      -6.657 -11.294   9.091  1.00  1.08           H  
ATOM   2290  HD2 PHE A 149      -5.127 -13.046   5.542  1.00  1.08           H  
ATOM   2291  HE1 PHE A 149      -5.956 -13.278  10.362  1.00  1.08           H  
ATOM   2292  HE2 PHE A 149      -4.448 -15.036   6.809  1.00  1.08           H  
ATOM   2293  HZ  PHE A 149      -4.864 -15.143   9.179  1.00  1.08           H  
ATOM   2294  N   ASP A 150      -3.450  -9.878   7.619  1.00  1.05           N  
ATOM   2295  CA  ASP A 150      -2.027 -10.134   7.596  1.00  1.05           C  
ATOM   2296  C   ASP A 150      -1.737 -11.379   8.428  1.00  1.05           C  
ATOM   2297  O   ASP A 150      -1.673 -11.288   9.653  1.00  1.05           O  
ATOM   2298  CB  ASP A 150      -1.235  -8.932   8.111  1.00  1.05           C  
ATOM   2299  CG  ASP A 150       0.301  -9.137   8.097  1.00  1.05           C  
ATOM   2300  OD1 ASP A 150       0.771 -10.282   8.051  1.00  1.05           O  
ATOM   2301  OD2 ASP A 150       0.997  -8.145   8.153  1.00  1.05           O  
ATOM   2302  H   ASP A 150      -3.921  -9.786   8.508  1.00  1.05           H  
ATOM   2303  HA  ASP A 150      -1.718 -10.264   6.568  1.00  1.05           H  
ATOM   2304 1HB  ASP A 150      -1.476  -8.056   7.501  1.00  1.05           H  
ATOM   2305 2HB  ASP A 150      -1.544  -8.704   9.137  1.00  1.05           H  
ATOM   2306  N   PRO A 151      -1.495 -12.548   7.804  1.00  1.02           N  
ATOM   2307  CA  PRO A 151      -1.259 -13.827   8.443  1.00  1.02           C  
ATOM   2308  C   PRO A 151      -0.153 -13.787   9.503  1.00  1.02           C  
ATOM   2309  O   PRO A 151      -0.171 -14.581  10.445  1.00  1.02           O  
ATOM   2310  CB  PRO A 151      -0.805 -14.706   7.270  1.00  1.02           C  
ATOM   2311  CG  PRO A 151      -1.464 -14.103   6.059  1.00  1.02           C  
ATOM   2312  CD  PRO A 151      -1.474 -12.612   6.323  1.00  1.02           C  
ATOM   2313  HA  PRO A 151      -2.196 -14.200   8.866  1.00  1.02           H  
ATOM   2314 1HB  PRO A 151       0.293 -14.704   7.205  1.00  1.02           H  
ATOM   2315 2HB  PRO A 151      -1.113 -15.748   7.444  1.00  1.02           H  
ATOM   2316 1HG  PRO A 151      -0.878 -14.353   5.162  1.00  1.02           H  
ATOM   2317 2HG  PRO A 151      -2.452 -14.521   5.902  1.00  1.02           H  
ATOM   2318 1HD  PRO A 151      -0.562 -12.134   5.924  1.00  1.02           H  
ATOM   2319 2HD  PRO A 151      -2.400 -12.201   5.891  1.00  1.02           H  
ATOM   2320  N   SER A 152       0.805 -12.856   9.390  1.00  1.00           N  
ATOM   2321  CA  SER A 152       1.902 -12.834  10.356  1.00  1.00           C  
ATOM   2322  C   SER A 152       1.476 -12.252  11.700  1.00  1.00           C  
ATOM   2323  O   SER A 152       2.226 -12.314  12.680  1.00  1.00           O  
ATOM   2324  CB  SER A 152       3.121 -12.114   9.790  1.00  1.00           C  
ATOM   2325  OG  SER A 152       2.925 -10.739   9.634  1.00  1.00           O  
ATOM   2326  H   SER A 152       0.782 -12.127   8.665  1.00  1.00           H  
ATOM   2327  HA  SER A 152       2.204 -13.867  10.531  1.00  1.00           H  
ATOM   2328 1HB  SER A 152       3.971 -12.286  10.445  1.00  1.00           H  
ATOM   2329 2HB  SER A 152       3.367 -12.548   8.824  1.00  1.00           H  
ATOM   2330  HG  SER A 152       2.170 -10.631   9.009  1.00  1.00           H  
ATOM   2331  N   ARG A 153       0.275 -11.668  11.748  1.00  0.98           N  
ATOM   2332  CA  ARG A 153      -0.241 -11.086  12.971  1.00  0.98           C  
ATOM   2333  C   ARG A 153      -1.317 -11.985  13.570  1.00  0.98           C  
ATOM   2334  O   ARG A 153      -2.043 -11.581  14.482  1.00  0.98           O  
ATOM   2335  CB  ARG A 153      -0.829  -9.714  12.716  1.00  0.98           C  
ATOM   2336  CG  ARG A 153       0.128  -8.672  12.149  1.00  0.98           C  
ATOM   2337  CD  ARG A 153       1.151  -8.199  13.131  1.00  0.98           C  
ATOM   2338  NE  ARG A 153       2.263  -9.117  13.259  1.00  0.98           N  
ATOM   2339  CZ  ARG A 153       3.250  -9.220  12.355  1.00  0.98           C  
ATOM   2340  NH1 ARG A 153       3.217  -8.477  11.270  1.00  0.98           N  
ATOM   2341  NH2 ARG A 153       4.246 -10.069  12.539  1.00  0.98           N  
ATOM   2342  H   ARG A 153      -0.303 -11.630  10.909  1.00  0.98           H  
ATOM   2343  HA  ARG A 153       0.571 -10.990  13.690  1.00  0.98           H  
ATOM   2344 1HB  ARG A 153      -1.660  -9.801  12.018  1.00  0.98           H  
ATOM   2345 2HB  ARG A 153      -1.219  -9.319  13.633  1.00  0.98           H  
ATOM   2346 1HG  ARG A 153       0.647  -9.091  11.283  1.00  0.98           H  
ATOM   2347 2HG  ARG A 153      -0.452  -7.799  11.833  1.00  0.98           H  
ATOM   2348 1HD  ARG A 153       1.545  -7.233  12.803  1.00  0.98           H  
ATOM   2349 2HD  ARG A 153       0.690  -8.091  14.110  1.00  0.98           H  
ATOM   2350  HE  ARG A 153       2.301  -9.715  14.074  1.00  0.98           H  
ATOM   2351 1HH1 ARG A 153       2.440  -7.839  11.111  1.00  0.98           H  
ATOM   2352 2HH1 ARG A 153       3.937  -8.576  10.567  1.00  0.98           H  
ATOM   2353 1HH2 ARG A 153       4.266 -10.665  13.356  1.00  0.98           H  
ATOM   2354 2HH2 ARG A 153       4.974 -10.148  11.843  1.00  0.98           H  
ATOM   2355  N   VAL A 154      -1.413 -13.223  13.082  1.00  1.01           N  
ATOM   2356  CA  VAL A 154      -2.369 -14.144  13.668  1.00  1.01           C  
ATOM   2357  C   VAL A 154      -1.769 -14.714  14.931  1.00  1.01           C  
ATOM   2358  O   VAL A 154      -0.621 -15.166  14.941  1.00  1.01           O  
ATOM   2359  CB  VAL A 154      -2.746 -15.269  12.709  1.00  1.01           C  
ATOM   2360  CG1 VAL A 154      -3.664 -16.270  13.408  1.00  1.01           C  
ATOM   2361  CG2 VAL A 154      -3.445 -14.696  11.573  1.00  1.01           C  
ATOM   2362  H   VAL A 154      -0.827 -13.544  12.308  1.00  1.01           H  
ATOM   2363  HA  VAL A 154      -3.273 -13.599  13.922  1.00  1.01           H  
ATOM   2364  HB  VAL A 154      -1.842 -15.782  12.375  1.00  1.01           H  
ATOM   2365 1HG1 VAL A 154      -3.931 -17.056  12.711  1.00  1.01           H  
ATOM   2366 2HG1 VAL A 154      -3.156 -16.707  14.266  1.00  1.01           H  
ATOM   2367 3HG1 VAL A 154      -4.566 -15.753  13.746  1.00  1.01           H  
ATOM   2368 1HG2 VAL A 154      -3.692 -15.501  10.907  1.00  1.01           H  
ATOM   2369 2HG2 VAL A 154      -4.344 -14.209  11.920  1.00  1.01           H  
ATOM   2370 3HG2 VAL A 154      -2.804 -13.976  11.077  1.00  1.01           H  
ATOM   2371  N   VAL A 155      -2.531 -14.675  16.004  1.00  1.09           N  
ATOM   2372  CA  VAL A 155      -2.013 -15.149  17.271  1.00  1.09           C  
ATOM   2373  C   VAL A 155      -2.705 -16.454  17.644  1.00  1.09           C  
ATOM   2374  O   VAL A 155      -3.923 -16.524  17.633  1.00  1.09           O  
ATOM   2375  CB  VAL A 155      -2.261 -14.084  18.344  1.00  1.09           C  
ATOM   2376  CG1 VAL A 155      -1.670 -14.546  19.657  1.00  1.09           C  
ATOM   2377  CG2 VAL A 155      -1.673 -12.774  17.895  1.00  1.09           C  
ATOM   2378  H   VAL A 155      -3.472 -14.288  15.919  1.00  1.09           H  
ATOM   2379  HA  VAL A 155      -0.941 -15.325  17.184  1.00  1.09           H  
ATOM   2380  HB  VAL A 155      -3.333 -13.959  18.492  1.00  1.09           H  
ATOM   2381 1HG1 VAL A 155      -1.839 -13.796  20.421  1.00  1.09           H  
ATOM   2382 2HG1 VAL A 155      -2.099 -15.487  19.972  1.00  1.09           H  
ATOM   2383 3HG1 VAL A 155      -0.605 -14.676  19.510  1.00  1.09           H  
ATOM   2384 1HG2 VAL A 155      -1.846 -12.022  18.654  1.00  1.09           H  
ATOM   2385 2HG2 VAL A 155      -0.632 -12.905  17.742  1.00  1.09           H  
ATOM   2386 3HG2 VAL A 155      -2.138 -12.463  16.959  1.00  1.09           H  
ATOM   2387  N   SER A 156      -1.958 -17.510  17.942  1.00  1.27           N  
ATOM   2388  CA  SER A 156      -2.625 -18.772  18.270  1.00  1.27           C  
ATOM   2389  C   SER A 156      -3.249 -18.762  19.668  1.00  1.27           C  
ATOM   2390  O   SER A 156      -2.846 -17.976  20.527  1.00  1.27           O  
ATOM   2391  CB  SER A 156      -1.651 -19.913  18.138  1.00  1.27           C  
ATOM   2392  OG  SER A 156      -0.644 -19.831  19.107  1.00  1.27           O  
ATOM   2393  H   SER A 156      -0.950 -17.437  17.942  1.00  1.27           H  
ATOM   2394  HA  SER A 156      -3.420 -18.928  17.545  1.00  1.27           H  
ATOM   2395 1HB  SER A 156      -2.181 -20.860  18.241  1.00  1.27           H  
ATOM   2396 2HB  SER A 156      -1.205 -19.894  17.144  1.00  1.27           H  
ATOM   2397  HG  SER A 156      -1.066 -20.037  19.946  1.00  1.27           H  
ATOM   2398  N   CYS A 157      -4.191 -19.683  19.910  1.00  1.56           N  
ATOM   2399  CA  CYS A 157      -4.843 -19.788  21.219  1.00  1.56           C  
ATOM   2400  C   CYS A 157      -4.264 -20.916  22.060  1.00  1.56           C  
ATOM   2401  O   CYS A 157      -4.051 -22.028  21.572  1.00  1.56           O  
ATOM   2402  CB  CYS A 157      -6.340 -20.027  21.108  1.00  1.56           C  
ATOM   2403  SG  CYS A 157      -7.167 -20.087  22.725  1.00  1.56           S  
ATOM   2404  H   CYS A 157      -4.470 -20.310  19.171  1.00  1.56           H  
ATOM   2405  HA  CYS A 157      -4.695 -18.848  21.751  1.00  1.56           H  
ATOM   2406 1HB  CYS A 157      -6.800 -19.268  20.501  1.00  1.56           H  
ATOM   2407 2HB  CYS A 157      -6.508 -20.982  20.617  1.00  1.56           H  
ATOM   2408  HG  CYS A 157      -6.193 -20.780  23.351  1.00  1.56           H  
ATOM   2409  N   ALA A 158      -3.987 -20.602  23.313  1.00  1.95           N  
ATOM   2410  CA  ALA A 158      -3.446 -21.515  24.304  1.00  1.95           C  
ATOM   2411  C   ALA A 158      -4.507 -21.981  25.312  1.00  1.95           C  
ATOM   2412  O   ALA A 158      -5.531 -21.315  25.533  1.00  1.95           O  
ATOM   2413  CB  ALA A 158      -2.292 -20.851  25.036  1.00  1.95           C  
ATOM   2414  H   ALA A 158      -4.189 -19.659  23.607  1.00  1.95           H  
ATOM   2415  HA  ALA A 158      -3.075 -22.396  23.781  1.00  1.95           H  
ATOM   2416 1HB  ALA A 158      -1.863 -21.546  25.756  1.00  1.95           H  
ATOM   2417 2HB  ALA A 158      -1.528 -20.554  24.318  1.00  1.95           H  
ATOM   2418 3HB  ALA A 158      -2.655 -19.971  25.556  1.00  1.95           H  
ATOM   2419  N   SER A 159      -4.181 -23.105  25.968  1.00  2.32           N  
ATOM   2420  CA  SER A 159      -4.933 -23.769  27.043  1.00  2.32           C  
ATOM   2421  C   SER A 159      -6.261 -24.414  26.616  1.00  2.32           C  
ATOM   2422  O   SER A 159      -6.525 -24.611  25.426  1.00  2.32           O  
ATOM   2423  CB  SER A 159      -5.191 -22.784  28.185  1.00  2.32           C  
ATOM   2424  OG  SER A 159      -5.643 -23.460  29.335  1.00  2.32           O  
ATOM   2425  H   SER A 159      -3.321 -23.554  25.685  1.00  2.32           H  
ATOM   2426  HA  SER A 159      -4.299 -24.566  27.436  1.00  2.32           H  
ATOM   2427 1HB  SER A 159      -4.284 -22.226  28.414  1.00  2.32           H  
ATOM   2428 2HB  SER A 159      -5.951 -22.060  27.880  1.00  2.32           H  
ATOM   2429  HG  SER A 159      -4.863 -23.919  29.689  1.00  2.32           H  
ATOM   2430  N   ARG A 160      -7.034 -24.830  27.626  1.00  2.49           N  
ATOM   2431  CA  ARG A 160      -8.313 -25.504  27.491  1.00  2.49           C  
ATOM   2432  C   ARG A 160      -9.261 -24.832  28.467  1.00  2.49           C  
ATOM   2433  O   ARG A 160     -10.453 -25.141  28.533  1.00  2.49           O  
ATOM   2434  CB  ARG A 160      -8.191 -26.993  27.785  1.00  2.49           C  
ATOM   2435  CG  ARG A 160      -7.320 -27.787  26.792  1.00  2.49           C  
ATOM   2436  CD  ARG A 160      -7.953 -27.854  25.440  1.00  2.49           C  
ATOM   2437  NE  ARG A 160      -7.158 -28.623  24.487  1.00  2.49           N  
ATOM   2438  CZ  ARG A 160      -6.192 -28.124  23.677  1.00  2.49           C  
ATOM   2439  NH1 ARG A 160      -5.878 -26.841  23.686  1.00  2.49           N  
ATOM   2440  NH2 ARG A 160      -5.551 -28.942  22.856  1.00  2.49           N  
ATOM   2441  H   ARG A 160      -6.736 -24.594  28.554  1.00  2.49           H  
ATOM   2442  HA  ARG A 160      -8.690 -25.367  26.478  1.00  2.49           H  
ATOM   2443 1HB  ARG A 160      -7.768 -27.130  28.779  1.00  2.49           H  
ATOM   2444 2HB  ARG A 160      -9.182 -27.443  27.787  1.00  2.49           H  
ATOM   2445 1HG  ARG A 160      -6.344 -27.318  26.691  1.00  2.49           H  
ATOM   2446 2HG  ARG A 160      -7.193 -28.805  27.159  1.00  2.49           H  
ATOM   2447 1HD  ARG A 160      -8.933 -28.324  25.522  1.00  2.49           H  
ATOM   2448 2HD  ARG A 160      -8.069 -26.844  25.046  1.00  2.49           H  
ATOM   2449  HE  ARG A 160      -7.346 -29.613  24.426  1.00  2.49           H  
ATOM   2450 1HH1 ARG A 160      -6.349 -26.173  24.314  1.00  2.49           H  
ATOM   2451 2HH1 ARG A 160      -5.158 -26.498  23.068  1.00  2.49           H  
ATOM   2452 1HH2 ARG A 160      -5.783 -29.926  22.838  1.00  2.49           H  
ATOM   2453 2HH2 ARG A 160      -4.831 -28.582  22.247  1.00  2.49           H  
ATOM   2454  N   SER A 161      -8.677 -23.913  29.232  1.00  2.36           N  
ATOM   2455  CA  SER A 161      -9.364 -23.118  30.246  1.00  2.36           C  
ATOM   2456  C   SER A 161      -9.806 -21.825  29.584  1.00  2.36           C  
ATOM   2457  O   SER A 161      -9.972 -21.795  28.363  1.00  2.36           O  
ATOM   2458  CB  SER A 161      -8.444 -22.832  31.424  1.00  2.36           C  
ATOM   2459  OG  SER A 161      -9.136 -22.165  32.449  1.00  2.36           O  
ATOM   2460  H   SER A 161      -7.673 -23.759  29.109  1.00  2.36           H  
ATOM   2461  HA  SER A 161     -10.246 -23.657  30.594  1.00  2.36           H  
ATOM   2462 1HB  SER A 161      -8.035 -23.766  31.803  1.00  2.36           H  
ATOM   2463 2HB  SER A 161      -7.607 -22.218  31.085  1.00  2.36           H  
ATOM   2464  HG  SER A 161      -8.503 -22.068  33.167  1.00  2.36           H  
ATOM   2465  N   GLY A 162     -10.057 -20.773  30.371  1.00  2.00           N  
ATOM   2466  CA  GLY A 162     -10.466 -19.519  29.748  1.00  2.00           C  
ATOM   2467  C   GLY A 162      -9.442 -19.303  28.649  1.00  2.00           C  
ATOM   2468  O   GLY A 162      -8.248 -19.495  28.878  1.00  2.00           O  
ATOM   2469  H   GLY A 162      -9.925 -20.880  31.368  1.00  2.00           H  
ATOM   2470 1HA  GLY A 162     -11.470 -19.602  29.332  1.00  2.00           H  
ATOM   2471 2HA  GLY A 162     -10.445 -18.701  30.467  1.00  2.00           H  
ATOM   2472  N   ARG A 163      -9.900 -18.934  27.464  1.00  1.58           N  
ATOM   2473  CA  ARG A 163      -9.002 -18.874  26.319  1.00  1.58           C  
ATOM   2474  C   ARG A 163      -7.903 -17.839  26.457  1.00  1.58           C  
ATOM   2475  O   ARG A 163      -8.164 -16.693  26.849  1.00  1.58           O  
ATOM   2476  CB  ARG A 163      -9.802 -18.616  25.068  1.00  1.58           C  
ATOM   2477  CG  ARG A 163     -10.771 -19.720  24.690  1.00  1.58           C  
ATOM   2478  CD  ARG A 163     -11.475 -19.418  23.410  1.00  1.58           C  
ATOM   2479  NE  ARG A 163     -12.415 -20.464  23.030  1.00  1.58           N  
ATOM   2480  CZ  ARG A 163     -13.686 -20.559  23.474  1.00  1.58           C  
ATOM   2481  NH1 ARG A 163     -14.156 -19.668  24.316  1.00  1.58           N  
ATOM   2482  NH2 ARG A 163     -14.456 -21.552  23.062  1.00  1.58           N  
ATOM   2483  H   ARG A 163     -10.884 -18.742  27.345  1.00  1.58           H  
ATOM   2484  HA  ARG A 163      -8.530 -19.854  26.217  1.00  1.58           H  
ATOM   2485 1HB  ARG A 163     -10.353 -17.682  25.154  1.00  1.58           H  
ATOM   2486 2HB  ARG A 163      -9.121 -18.546  24.259  1.00  1.58           H  
ATOM   2487 1HG  ARG A 163     -10.218 -20.653  24.567  1.00  1.58           H  
ATOM   2488 2HG  ARG A 163     -11.513 -19.837  25.480  1.00  1.58           H  
ATOM   2489 1HD  ARG A 163     -12.019 -18.476  23.497  1.00  1.58           H  
ATOM   2490 2HD  ARG A 163     -10.733 -19.339  22.619  1.00  1.58           H  
ATOM   2491  HE  ARG A 163     -12.090 -21.171  22.383  1.00  1.58           H  
ATOM   2492 1HH1 ARG A 163     -13.561 -18.915  24.633  1.00  1.58           H  
ATOM   2493 2HH1 ARG A 163     -15.107 -19.741  24.649  1.00  1.58           H  
ATOM   2494 1HH2 ARG A 163     -14.092 -22.238  22.415  1.00  1.58           H  
ATOM   2495 2HH2 ARG A 163     -15.406 -21.627  23.393  1.00  1.58           H  
ATOM   2496  N   LYS A 164      -6.674 -18.236  26.096  1.00  1.23           N  
ATOM   2497  CA  LYS A 164      -5.560 -17.310  26.198  1.00  1.23           C  
ATOM   2498  C   LYS A 164      -4.825 -17.129  24.878  1.00  1.23           C  
ATOM   2499  O   LYS A 164      -4.642 -18.077  24.126  1.00  1.23           O  
ATOM   2500  CB  LYS A 164      -4.562 -17.842  27.229  1.00  1.23           C  
ATOM   2501  CG  LYS A 164      -5.121 -18.011  28.628  1.00  1.23           C  
ATOM   2502  CD  LYS A 164      -4.052 -18.377  29.625  1.00  1.23           C  
ATOM   2503  CE  LYS A 164      -4.650 -18.524  31.014  1.00  1.23           C  
ATOM   2504  NZ  LYS A 164      -3.620 -18.873  32.027  1.00  1.23           N  
ATOM   2505  H   LYS A 164      -6.497 -19.199  25.795  1.00  1.23           H  
ATOM   2506  HA  LYS A 164      -5.934 -16.337  26.511  1.00  1.23           H  
ATOM   2507 1HB  LYS A 164      -4.204 -18.814  26.907  1.00  1.23           H  
ATOM   2508 2HB  LYS A 164      -3.704 -17.168  27.282  1.00  1.23           H  
ATOM   2509 1HG  LYS A 164      -5.637 -17.134  28.954  1.00  1.23           H  
ATOM   2510 2HG  LYS A 164      -5.839 -18.827  28.609  1.00  1.23           H  
ATOM   2511 1HD  LYS A 164      -3.578 -19.313  29.330  1.00  1.23           H  
ATOM   2512 2HD  LYS A 164      -3.297 -17.587  29.650  1.00  1.23           H  
ATOM   2513 1HE  LYS A 164      -5.121 -17.582  31.299  1.00  1.23           H  
ATOM   2514 2HE  LYS A 164      -5.409 -19.307  30.994  1.00  1.23           H  
ATOM   2515 1HZ  LYS A 164      -4.055 -18.957  32.933  1.00  1.23           H  
ATOM   2516 2HZ  LYS A 164      -3.185 -19.745  31.779  1.00  1.23           H  
ATOM   2517 3HZ  LYS A 164      -2.918 -18.143  32.059  1.00  1.23           H  
ATOM   2518  N   TRP A 165      -4.371 -15.915  24.620  1.00  0.99           N  
ATOM   2519  CA  TRP A 165      -3.537 -15.615  23.456  1.00  0.99           C  
ATOM   2520  C   TRP A 165      -2.243 -14.943  23.874  1.00  0.99           C  
ATOM   2521  O   TRP A 165      -2.260 -14.073  24.746  1.00  0.99           O  
ATOM   2522  CB  TRP A 165      -4.291 -14.735  22.461  1.00  0.99           C  
ATOM   2523  CG  TRP A 165      -5.311 -15.452  21.624  1.00  0.99           C  
ATOM   2524  CD1 TRP A 165      -5.134 -15.852  20.363  1.00  0.99           C  
ATOM   2525  CD2 TRP A 165      -6.607 -15.857  21.969  1.00  0.99           C  
ATOM   2526  NE1 TRP A 165      -6.235 -16.466  19.896  1.00  0.99           N  
ATOM   2527  CE2 TRP A 165      -7.153 -16.478  20.856  1.00  0.99           C  
ATOM   2528  CE3 TRP A 165      -7.323 -15.752  23.066  1.00  0.99           C  
ATOM   2529  CZ2 TRP A 165      -8.428 -16.980  20.855  1.00  0.99           C  
ATOM   2530  CZ3 TRP A 165      -8.578 -16.240  23.068  1.00  0.99           C  
ATOM   2531  CH2 TRP A 165      -9.133 -16.831  21.993  1.00  0.99           C  
ATOM   2532  H   TRP A 165      -4.603 -15.167  25.276  1.00  0.99           H  
ATOM   2533  HA  TRP A 165      -3.285 -16.548  22.953  1.00  0.99           H  
ATOM   2534 1HB  TRP A 165      -4.800 -13.962  23.005  1.00  0.99           H  
ATOM   2535 2HB  TRP A 165      -3.590 -14.253  21.806  1.00  0.99           H  
ATOM   2536  HD1 TRP A 165      -4.249 -15.702  19.814  1.00  0.99           H  
ATOM   2537  HE1 TRP A 165      -6.334 -16.848  18.970  1.00  0.99           H  
ATOM   2538  HE3 TRP A 165      -6.891 -15.280  23.941  1.00  0.99           H  
ATOM   2539  HZ2 TRP A 165      -8.868 -17.466  19.983  1.00  0.99           H  
ATOM   2540  HZ3 TRP A 165      -9.119 -16.143  23.969  1.00  0.99           H  
ATOM   2541  HH2 TRP A 165     -10.152 -17.197  22.047  1.00  0.99           H  
ATOM   2542  N   SER A 166      -1.136 -15.319  23.233  1.00  0.86           N  
ATOM   2543  CA  SER A 166       0.153 -14.732  23.575  1.00  0.86           C  
ATOM   2544  C   SER A 166       0.854 -14.131  22.364  1.00  0.86           C  
ATOM   2545  O   SER A 166       0.981 -14.782  21.327  1.00  0.86           O  
ATOM   2546  CB  SER A 166       1.055 -15.787  24.177  1.00  0.86           C  
ATOM   2547  OG  SER A 166       0.516 -16.322  25.353  1.00  0.86           O  
ATOM   2548  H   SER A 166      -1.189 -16.034  22.519  1.00  0.86           H  
ATOM   2549  HA  SER A 166      -0.016 -13.960  24.307  1.00  0.86           H  
ATOM   2550 1HB  SER A 166       1.218 -16.582  23.452  1.00  0.86           H  
ATOM   2551 2HB  SER A 166       2.024 -15.338  24.396  1.00  0.86           H  
ATOM   2552  HG  SER A 166       0.435 -15.573  25.969  1.00  0.86           H  
ATOM   2553  N   PHE A 167       1.356 -12.909  22.506  1.00  0.82           N  
ATOM   2554  CA  PHE A 167       2.060 -12.264  21.400  1.00  0.82           C  
ATOM   2555  C   PHE A 167       3.125 -11.281  21.859  1.00  0.82           C  
ATOM   2556  O   PHE A 167       2.851 -10.329  22.600  1.00  0.82           O  
ATOM   2557  CB  PHE A 167       1.064 -11.517  20.515  1.00  0.82           C  
ATOM   2558  CG  PHE A 167       1.630 -10.932  19.264  1.00  0.82           C  
ATOM   2559  CD1 PHE A 167       1.772 -11.703  18.131  1.00  0.82           C  
ATOM   2560  CD2 PHE A 167       2.006  -9.624  19.212  1.00  0.82           C  
ATOM   2561  CE1 PHE A 167       2.265 -11.165  16.967  1.00  0.82           C  
ATOM   2562  CE2 PHE A 167       2.505  -9.079  18.064  1.00  0.82           C  
ATOM   2563  CZ  PHE A 167       2.631  -9.847  16.938  1.00  0.82           C  
ATOM   2564  H   PHE A 167       1.217 -12.430  23.396  1.00  0.82           H  
ATOM   2565  HA  PHE A 167       2.548 -13.037  20.807  1.00  0.82           H  
ATOM   2566 1HB  PHE A 167       0.265 -12.194  20.233  1.00  0.82           H  
ATOM   2567 2HB  PHE A 167       0.611 -10.708  21.088  1.00  0.82           H  
ATOM   2568  HD1 PHE A 167       1.486 -12.750  18.168  1.00  0.82           H  
ATOM   2569  HD2 PHE A 167       1.906  -9.024  20.098  1.00  0.82           H  
ATOM   2570  HE1 PHE A 167       2.366 -11.788  16.075  1.00  0.82           H  
ATOM   2571  HE2 PHE A 167       2.803  -8.042  18.046  1.00  0.82           H  
ATOM   2572  HZ  PHE A 167       3.025  -9.418  16.033  1.00  0.82           H  
ATOM   2573  N   ASP A 168       4.347 -11.498  21.382  1.00  0.83           N  
ATOM   2574  CA  ASP A 168       5.429 -10.589  21.704  1.00  0.83           C  
ATOM   2575  C   ASP A 168       5.482  -9.459  20.688  1.00  0.83           C  
ATOM   2576  O   ASP A 168       5.349  -9.695  19.486  1.00  0.83           O  
ATOM   2577  CB  ASP A 168       6.789 -11.298  21.713  1.00  0.83           C  
ATOM   2578  CG  ASP A 168       7.000 -12.321  22.872  1.00  0.83           C  
ATOM   2579  OD1 ASP A 168       6.454 -12.175  23.973  1.00  0.83           O  
ATOM   2580  OD2 ASP A 168       7.746 -13.251  22.641  1.00  0.83           O  
ATOM   2581  H   ASP A 168       4.518 -12.292  20.780  1.00  0.83           H  
ATOM   2582  HA  ASP A 168       5.238 -10.168  22.683  1.00  0.83           H  
ATOM   2583 1HB  ASP A 168       6.937 -11.808  20.763  1.00  0.83           H  
ATOM   2584 2HB  ASP A 168       7.572 -10.534  21.792  1.00  0.83           H  
ATOM   2585  N   PHE A 169       5.759  -8.256  21.160  1.00  0.89           N  
ATOM   2586  CA  PHE A 169       5.913  -7.132  20.253  1.00  0.89           C  
ATOM   2587  C   PHE A 169       7.368  -6.795  20.142  1.00  0.89           C  
ATOM   2588  O   PHE A 169       8.082  -6.838  21.140  1.00  0.89           O  
ATOM   2589  CB  PHE A 169       5.171  -5.900  20.756  1.00  0.89           C  
ATOM   2590  CG  PHE A 169       3.751  -6.083  20.767  1.00  0.89           C  
ATOM   2591  CD1 PHE A 169       3.165  -6.669  21.845  1.00  0.89           C  
ATOM   2592  CD2 PHE A 169       2.967  -5.687  19.707  1.00  0.89           C  
ATOM   2593  CE1 PHE A 169       1.836  -6.863  21.862  1.00  0.89           C  
ATOM   2594  CE2 PHE A 169       1.623  -5.898  19.753  1.00  0.89           C  
ATOM   2595  CZ  PHE A 169       1.075  -6.492  20.831  1.00  0.89           C  
ATOM   2596  H   PHE A 169       5.856  -8.137  22.170  1.00  0.89           H  
ATOM   2597  HA  PHE A 169       5.535  -7.408  19.269  1.00  0.89           H  
ATOM   2598 1HB  PHE A 169       5.496  -5.666  21.763  1.00  0.89           H  
ATOM   2599 2HB  PHE A 169       5.407  -5.043  20.122  1.00  0.89           H  
ATOM   2600  HD1 PHE A 169       3.780  -6.987  22.691  1.00  0.89           H  
ATOM   2601  HD2 PHE A 169       3.429  -5.214  18.839  1.00  0.89           H  
ATOM   2602  HE1 PHE A 169       1.379  -7.313  22.693  1.00  0.89           H  
ATOM   2603  HE2 PHE A 169       0.992  -5.604  18.952  1.00  0.89           H  
ATOM   2604  HZ  PHE A 169       0.009  -6.663  20.874  1.00  0.89           H  
ATOM   2605  N   VAL A 170       7.806  -6.438  18.949  1.00  1.00           N  
ATOM   2606  CA  VAL A 170       9.189  -6.021  18.788  1.00  1.00           C  
ATOM   2607  C   VAL A 170       9.220  -4.589  18.298  1.00  1.00           C  
ATOM   2608  O   VAL A 170       8.683  -4.289  17.226  1.00  1.00           O  
ATOM   2609  CB  VAL A 170       9.919  -6.927  17.810  1.00  1.00           C  
ATOM   2610  CG1 VAL A 170      11.366  -6.464  17.690  1.00  1.00           C  
ATOM   2611  CG2 VAL A 170       9.801  -8.359  18.274  1.00  1.00           C  
ATOM   2612  H   VAL A 170       7.168  -6.477  18.157  1.00  1.00           H  
ATOM   2613  HA  VAL A 170       9.693  -6.078  19.746  1.00  1.00           H  
ATOM   2614  HB  VAL A 170       9.466  -6.842  16.836  1.00  1.00           H  
ATOM   2615 1HG1 VAL A 170      11.902  -7.086  16.976  1.00  1.00           H  
ATOM   2616 2HG1 VAL A 170      11.391  -5.442  17.365  1.00  1.00           H  
ATOM   2617 3HG1 VAL A 170      11.842  -6.538  18.664  1.00  1.00           H  
ATOM   2618 1HG2 VAL A 170      10.308  -9.004  17.566  1.00  1.00           H  
ATOM   2619 2HG2 VAL A 170      10.251  -8.458  19.257  1.00  1.00           H  
ATOM   2620 3HG2 VAL A 170       8.752  -8.643  18.327  1.00  1.00           H  
ATOM   2621  N   VAL A 171       9.862  -3.718  19.074  1.00  1.17           N  
ATOM   2622  CA  VAL A 171       9.874  -2.291  18.775  1.00  1.17           C  
ATOM   2623  C   VAL A 171      11.260  -1.741  18.453  1.00  1.17           C  
ATOM   2624  O   VAL A 171      12.286  -2.299  18.846  1.00  1.17           O  
ATOM   2625  CB  VAL A 171       9.271  -1.507  19.970  1.00  1.17           C  
ATOM   2626  CG1 VAL A 171       7.804  -1.922  20.197  1.00  1.17           C  
ATOM   2627  CG2 VAL A 171      10.071  -1.787  21.202  1.00  1.17           C  
ATOM   2628  H   VAL A 171      10.298  -4.070  19.929  1.00  1.17           H  
ATOM   2629  HA  VAL A 171       9.237  -2.123  17.908  1.00  1.17           H  
ATOM   2630  HB  VAL A 171       9.291  -0.436  19.749  1.00  1.17           H  
ATOM   2631 1HG1 VAL A 171       7.401  -1.355  21.032  1.00  1.17           H  
ATOM   2632 2HG1 VAL A 171       7.225  -1.707  19.307  1.00  1.17           H  
ATOM   2633 3HG1 VAL A 171       7.749  -2.988  20.423  1.00  1.17           H  
ATOM   2634 1HG2 VAL A 171       9.648  -1.245  22.034  1.00  1.17           H  
ATOM   2635 2HG2 VAL A 171      10.031  -2.832  21.414  1.00  1.17           H  
ATOM   2636 3HG2 VAL A 171      11.102  -1.478  21.045  1.00  1.17           H  
ATOM   2637  N   GLN A 172      11.258  -0.630  17.718  1.00  1.45           N  
ATOM   2638  CA  GLN A 172      12.466   0.047  17.257  1.00  1.45           C  
ATOM   2639  C   GLN A 172      12.693   1.366  17.971  1.00  1.45           C  
ATOM   2640  O   GLN A 172      11.737   2.093  18.268  1.00  1.45           O  
ATOM   2641  CB  GLN A 172      12.388   0.269  15.741  1.00  1.45           C  
ATOM   2642  CG  GLN A 172      13.636   0.873  15.094  1.00  1.45           C  
ATOM   2643  CD  GLN A 172      13.588   0.861  13.560  1.00  1.45           C  
ATOM   2644  OE1 GLN A 172      14.366   0.134  12.922  1.00  1.45           O  
ATOM   2645  NE2 GLN A 172      12.691   1.639  12.953  1.00  1.45           N  
ATOM   2646  H   GLN A 172      10.366  -0.236  17.449  1.00  1.45           H  
ATOM   2647  HA  GLN A 172      13.322  -0.590  17.467  1.00  1.45           H  
ATOM   2648 1HB  GLN A 172      12.191  -0.653  15.265  1.00  1.45           H  
ATOM   2649 2HB  GLN A 172      11.555   0.942  15.516  1.00  1.45           H  
ATOM   2650 1HG  GLN A 172      13.710   1.910  15.399  1.00  1.45           H  
ATOM   2651 2HG  GLN A 172      14.515   0.324  15.421  1.00  1.45           H  
ATOM   2652 1HE2 GLN A 172      12.633   1.659  11.960  1.00  1.45           H  
ATOM   2653 2HE2 GLN A 172      12.055   2.236  13.496  1.00  1.45           H  
ATOM   2654  N   ARG A 173      13.958   1.638  18.286  1.00  1.85           N  
ATOM   2655  CA  ARG A 173      14.353   2.883  18.934  1.00  1.85           C  
ATOM   2656  C   ARG A 173      14.245   4.014  17.928  1.00  1.85           C  
ATOM   2657  O   ARG A 173      14.486   3.799  16.744  1.00  1.85           O  
ATOM   2658  CB  ARG A 173      15.781   2.764  19.410  1.00  1.85           C  
ATOM   2659  CG  ARG A 173      15.977   1.755  20.518  1.00  1.85           C  
ATOM   2660  CD  ARG A 173      17.404   1.566  20.831  1.00  1.85           C  
ATOM   2661  NE  ARG A 173      18.111   0.958  19.710  1.00  1.85           N  
ATOM   2662  CZ  ARG A 173      19.449   0.769  19.671  1.00  1.85           C  
ATOM   2663  NH1 ARG A 173      20.190   1.134  20.696  1.00  1.85           N  
ATOM   2664  NH2 ARG A 173      20.023   0.224  18.614  1.00  1.85           N  
ATOM   2665  H   ARG A 173      14.692   0.962  18.042  1.00  1.85           H  
ATOM   2666  HA  ARG A 173      13.700   3.078  19.779  1.00  1.85           H  
ATOM   2667 1HB  ARG A 173      16.419   2.471  18.574  1.00  1.85           H  
ATOM   2668 2HB  ARG A 173      16.128   3.735  19.766  1.00  1.85           H  
ATOM   2669 1HG  ARG A 173      15.465   2.101  21.416  1.00  1.85           H  
ATOM   2670 2HG  ARG A 173      15.561   0.791  20.208  1.00  1.85           H  
ATOM   2671 1HD  ARG A 173      17.865   2.528  21.045  1.00  1.85           H  
ATOM   2672 2HD  ARG A 173      17.505   0.909  21.694  1.00  1.85           H  
ATOM   2673  HE  ARG A 173      17.545   0.655  18.901  1.00  1.85           H  
ATOM   2674 1HH1 ARG A 173      19.760   1.553  21.508  1.00  1.85           H  
ATOM   2675 2HH1 ARG A 173      21.190   0.991  20.671  1.00  1.85           H  
ATOM   2676 1HH2 ARG A 173      19.469  -0.045  17.814  1.00  1.85           H  
ATOM   2677 2HH2 ARG A 173      21.024   0.087  18.603  1.00  1.85           H  
ATOM   2678  N   ARG A 174      13.930   5.229  18.363  1.00  2.39           N  
ATOM   2679  CA  ARG A 174      13.867   6.290  17.364  1.00  2.39           C  
ATOM   2680  C   ARG A 174      15.197   6.445  16.653  1.00  2.39           C  
ATOM   2681  O   ARG A 174      16.257   6.565  17.272  1.00  2.39           O  
ATOM   2682  CB  ARG A 174      13.442   7.608  17.983  1.00  2.39           C  
ATOM   2683  CG  ARG A 174      12.005   7.653  18.453  1.00  2.39           C  
ATOM   2684  CD  ARG A 174      11.689   8.925  19.130  1.00  2.39           C  
ATOM   2685  NE  ARG A 174      11.849  10.063  18.233  1.00  2.39           N  
ATOM   2686  CZ  ARG A 174      10.924  10.569  17.408  1.00  2.39           C  
ATOM   2687  NH1 ARG A 174       9.713  10.057  17.327  1.00  2.39           N  
ATOM   2688  NH2 ARG A 174      11.279  11.599  16.679  1.00  2.39           N  
ATOM   2689  H   ARG A 174      13.722   5.422  19.345  1.00  2.39           H  
ATOM   2690  HA  ARG A 174      13.128   6.021  16.616  1.00  2.39           H  
ATOM   2691 1HB  ARG A 174      14.080   7.837  18.836  1.00  2.39           H  
ATOM   2692 2HB  ARG A 174      13.569   8.404  17.254  1.00  2.39           H  
ATOM   2693 1HG  ARG A 174      11.342   7.550  17.602  1.00  2.39           H  
ATOM   2694 2HG  ARG A 174      11.832   6.844  19.139  1.00  2.39           H  
ATOM   2695 1HD  ARG A 174      10.658   8.902  19.483  1.00  2.39           H  
ATOM   2696 2HD  ARG A 174      12.362   9.059  19.979  1.00  2.39           H  
ATOM   2697  HE  ARG A 174      12.759  10.544  18.220  1.00  2.39           H  
ATOM   2698 1HH1 ARG A 174       9.464   9.262  17.899  1.00  2.39           H  
ATOM   2699 2HH1 ARG A 174       9.036  10.459  16.696  1.00  2.39           H  
ATOM   2700 1HH2 ARG A 174      12.245  11.944  16.797  1.00  2.39           H  
ATOM   2701 2HH2 ARG A 174      10.635  12.029  16.036  1.00  2.39           H  
ATOM   2702  N   LEU A 175      15.138   6.510  15.330  1.00  3.05           N  
ATOM   2703  CA  LEU A 175      16.355   6.589  14.536  1.00  3.05           C  
ATOM   2704  C   LEU A 175      16.841   8.018  14.349  1.00  3.05           C  
ATOM   2705  O   LEU A 175      16.729   8.593  13.264  1.00  3.05           O  
ATOM   2706  CB  LEU A 175      16.123   5.911  13.186  1.00  3.05           C  
ATOM   2707  CG  LEU A 175      15.691   4.421  13.280  1.00  3.05           C  
ATOM   2708  CD1 LEU A 175      15.491   3.864  11.881  1.00  3.05           C  
ATOM   2709  CD2 LEU A 175      16.730   3.634  14.057  1.00  3.05           C  
ATOM   2710  H   LEU A 175      14.239   6.436  14.868  1.00  3.05           H  
ATOM   2711  HA  LEU A 175      17.135   6.038  15.060  1.00  3.05           H  
ATOM   2712 1HB  LEU A 175      15.343   6.451  12.651  1.00  3.05           H  
ATOM   2713 2HB  LEU A 175      17.044   5.962  12.607  1.00  3.05           H  
ATOM   2714  HG  LEU A 175      14.730   4.352  13.810  1.00  3.05           H  
ATOM   2715 1HD1 LEU A 175      15.174   2.826  11.946  1.00  3.05           H  
ATOM   2716 2HD1 LEU A 175      14.725   4.445  11.367  1.00  3.05           H  
ATOM   2717 3HD1 LEU A 175      16.427   3.922  11.327  1.00  3.05           H  
ATOM   2718 1HD2 LEU A 175      16.412   2.592  14.131  1.00  3.05           H  
ATOM   2719 2HD2 LEU A 175      17.689   3.688  13.545  1.00  3.05           H  
ATOM   2720 3HD2 LEU A 175      16.826   4.054  15.062  1.00  3.05           H  
ATOM   2721  N   GLU A 176      17.357   8.570  15.438  1.00  3.74           N  
ATOM   2722  CA  GLU A 176      17.840   9.946  15.485  1.00  3.74           C  
ATOM   2723  C   GLU A 176      19.363   9.983  15.578  1.00  3.74           C  
ATOM   2724  O   GLU A 176      19.935  10.934  16.111  1.00  3.74           O  
ATOM   2725  OXT GLU A 176      20.015   9.001  15.225  1.00  3.74           O  
ATOM   2726  CB  GLU A 176      17.235  10.698  16.679  1.00  3.74           C  
ATOM   2727  CG  GLU A 176      15.718  10.890  16.635  1.00  3.74           C  
ATOM   2728  CD  GLU A 176      15.207  11.674  17.833  1.00  3.74           C  
ATOM   2729  OE1 GLU A 176      16.009  12.028  18.661  1.00  3.74           O  
ATOM   2730  OE2 GLU A 176      14.018  11.919  17.922  1.00  3.74           O  
ATOM   2731  H   GLU A 176      17.369   7.981  16.274  1.00  3.74           H  
ATOM   2732  HA  GLU A 176      17.544  10.453  14.567  1.00  3.74           H  
ATOM   2733 1HB  GLU A 176      17.469  10.158  17.597  1.00  3.74           H  
ATOM   2734 2HB  GLU A 176      17.693  11.684  16.755  1.00  3.74           H  
ATOM   2735 1HG  GLU A 176      15.450  11.418  15.721  1.00  3.74           H  
ATOM   2736 2HG  GLU A 176      15.245   9.914  16.609  1.00  3.74           H  
TER    2737
ENDMDL

