REMARK ID 696652 MODEL 1 The Best GSTE2
PFRMAT TS
TARGET The Best GSTE2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.056  -0.787   0.291  1.00  2.22           N  
ATOM      2  CA  MET A   1       2.624  -0.482  -1.016  1.00  2.22           C  
ATOM      3  C   MET A   1       2.884   0.998  -1.229  1.00  2.22           C  
ATOM      4  O   MET A   1       1.967   1.817  -1.155  1.00  2.22           O  
ATOM      5  CB  MET A   1       1.725  -0.983  -2.147  1.00  2.22           C  
ATOM      6  CG  MET A   1       2.288  -0.624  -3.515  1.00  2.22           C  
ATOM      7  SD  MET A   1       1.382  -1.220  -4.942  1.00  2.22           S  
ATOM      8  CE  MET A   1       2.345  -0.333  -6.194  1.00  2.22           C  
ATOM      9 1H   MET A   1       2.458  -1.644   0.641  1.00  2.22           H  
ATOM     10 2H   MET A   1       2.269  -0.031   0.925  1.00  2.22           H  
ATOM     11 3H   MET A   1       1.054  -0.889   0.211  1.00  2.22           H  
ATOM     12  HA  MET A   1       3.586  -0.989  -1.091  1.00  2.22           H  
ATOM     13 1HB  MET A   1       1.616  -2.064  -2.086  1.00  2.22           H  
ATOM     14 2HB  MET A   1       0.735  -0.538  -2.058  1.00  2.22           H  
ATOM     15 1HG  MET A   1       2.282   0.450  -3.572  1.00  2.22           H  
ATOM     16 2HG  MET A   1       3.323  -0.951  -3.596  1.00  2.22           H  
ATOM     17 1HE  MET A   1       1.954  -0.548  -7.185  1.00  2.22           H  
ATOM     18 2HE  MET A   1       2.288   0.741  -6.003  1.00  2.22           H  
ATOM     19 3HE  MET A   1       3.394  -0.649  -6.141  1.00  2.22           H  
ATOM     20  N   SER A   2       4.142   1.334  -1.491  1.00  1.69           N  
ATOM     21  CA  SER A   2       4.529   2.704  -1.813  1.00  1.69           C  
ATOM     22  C   SER A   2       4.220   2.984  -3.282  1.00  1.69           C  
ATOM     23  O   SER A   2       3.986   2.060  -4.054  1.00  1.69           O  
ATOM     24  CB  SER A   2       6.003   2.908  -1.509  1.00  1.69           C  
ATOM     25  OG  SER A   2       6.811   2.099  -2.331  1.00  1.69           O  
ATOM     26  H   SER A   2       4.866   0.618  -1.508  1.00  1.69           H  
ATOM     27  HA  SER A   2       3.943   3.391  -1.200  1.00  1.69           H  
ATOM     28 1HB  SER A   2       6.261   3.954  -1.661  1.00  1.69           H  
ATOM     29 2HB  SER A   2       6.195   2.671  -0.464  1.00  1.69           H  
ATOM     30  HG  SER A   2       6.618   1.187  -2.061  1.00  1.69           H  
ATOM     31  N   ASN A   3       4.243   4.238  -3.702  1.00  1.26           N  
ATOM     32  CA  ASN A   3       3.986   4.489  -5.115  1.00  1.26           C  
ATOM     33  C   ASN A   3       5.141   3.989  -5.963  1.00  1.26           C  
ATOM     34  O   ASN A   3       6.299   4.075  -5.561  1.00  1.26           O  
ATOM     35  CB  ASN A   3       3.759   5.956  -5.384  1.00  1.26           C  
ATOM     36  CG  ASN A   3       2.495   6.487  -4.775  1.00  1.26           C  
ATOM     37  OD1 ASN A   3       1.516   5.754  -4.567  1.00  1.26           O  
ATOM     38  ND2 ASN A   3       2.492   7.763  -4.488  1.00  1.26           N  
ATOM     39  H   ASN A   3       4.433   4.999  -3.067  1.00  1.26           H  
ATOM     40  HA  ASN A   3       3.096   3.933  -5.415  1.00  1.26           H  
ATOM     41 1HB  ASN A   3       4.604   6.533  -5.004  1.00  1.26           H  
ATOM     42 2HB  ASN A   3       3.722   6.114  -6.465  1.00  1.26           H  
ATOM     43 1HD2 ASN A   3       1.682   8.185  -4.084  1.00  1.26           H  
ATOM     44 2HD2 ASN A   3       3.320   8.332  -4.683  1.00  1.26           H  
ATOM     45  N   LEU A   4       4.838   3.505  -7.155  1.00  0.96           N  
ATOM     46  CA  LEU A   4       5.896   3.121  -8.073  1.00  0.96           C  
ATOM     47  C   LEU A   4       6.661   4.376  -8.481  1.00  0.96           C  
ATOM     48  O   LEU A   4       6.021   5.386  -8.776  1.00  0.96           O  
ATOM     49  CB  LEU A   4       5.261   2.482  -9.314  1.00  0.96           C  
ATOM     50  CG  LEU A   4       4.580   1.134  -9.152  1.00  0.96           C  
ATOM     51  CD1 LEU A   4       3.818   0.778 -10.414  1.00  0.96           C  
ATOM     52  CD2 LEU A   4       5.617   0.122  -8.909  1.00  0.96           C  
ATOM     53  H   LEU A   4       3.869   3.429  -7.438  1.00  0.96           H  
ATOM     54  HA  LEU A   4       6.577   2.425  -7.579  1.00  0.96           H  
ATOM     55 1HB  LEU A   4       4.494   3.164  -9.670  1.00  0.96           H  
ATOM     56 2HB  LEU A   4       6.003   2.399 -10.072  1.00  0.96           H  
ATOM     57  HG  LEU A   4       3.883   1.165  -8.316  1.00  0.96           H  
ATOM     58 1HD1 LEU A   4       3.346  -0.192 -10.290  1.00  0.96           H  
ATOM     59 2HD1 LEU A   4       3.055   1.527 -10.590  1.00  0.96           H  
ATOM     60 3HD1 LEU A   4       4.504   0.744 -11.257  1.00  0.96           H  
ATOM     61 1HD2 LEU A   4       5.147  -0.846  -8.796  1.00  0.96           H  
ATOM     62 2HD2 LEU A   4       6.304   0.092  -9.744  1.00  0.96           H  
ATOM     63 3HD2 LEU A   4       6.156   0.380  -7.999  1.00  0.96           H  
ATOM     64  N   VAL A   5       7.999   4.315  -8.531  1.00  0.78           N  
ATOM     65  CA  VAL A   5       8.790   5.468  -8.989  1.00  0.78           C  
ATOM     66  C   VAL A   5       9.636   5.134 -10.205  1.00  0.78           C  
ATOM     67  O   VAL A   5      10.447   4.206 -10.174  1.00  0.78           O  
ATOM     68  CB  VAL A   5       9.743   5.980  -7.896  1.00  0.78           C  
ATOM     69  CG1 VAL A   5      10.569   7.147  -8.454  1.00  0.78           C  
ATOM     70  CG2 VAL A   5       8.953   6.404  -6.662  1.00  0.78           C  
ATOM     71  H   VAL A   5       8.475   3.465  -8.218  1.00  0.78           H  
ATOM     72  HA  VAL A   5       8.108   6.275  -9.256  1.00  0.78           H  
ATOM     73  HB  VAL A   5      10.421   5.200  -7.627  1.00  0.78           H  
ATOM     74 1HG1 VAL A   5      11.252   7.485  -7.693  1.00  0.78           H  
ATOM     75 2HG1 VAL A   5      11.139   6.820  -9.323  1.00  0.78           H  
ATOM     76 3HG1 VAL A   5       9.901   7.962  -8.745  1.00  0.78           H  
ATOM     77 1HG2 VAL A   5       9.639   6.755  -5.895  1.00  0.78           H  
ATOM     78 2HG2 VAL A   5       8.265   7.199  -6.913  1.00  0.78           H  
ATOM     79 3HG2 VAL A   5       8.388   5.553  -6.275  1.00  0.78           H  
ATOM     80  N   LEU A   6       9.456   5.897 -11.274  1.00  0.69           N  
ATOM     81  CA  LEU A   6      10.195   5.660 -12.504  1.00  0.69           C  
ATOM     82  C   LEU A   6      11.195   6.787 -12.785  1.00  0.69           C  
ATOM     83  O   LEU A   6      10.821   7.965 -12.840  1.00  0.69           O  
ATOM     84  CB  LEU A   6       9.202   5.518 -13.663  1.00  0.69           C  
ATOM     85  CG  LEU A   6       9.766   5.239 -15.054  1.00  0.69           C  
ATOM     86  CD1 LEU A   6      10.386   3.851 -15.060  1.00  0.69           C  
ATOM     87  CD2 LEU A   6       8.641   5.362 -16.105  1.00  0.69           C  
ATOM     88  H   LEU A   6       8.771   6.652 -11.234  1.00  0.69           H  
ATOM     89  HA  LEU A   6      10.750   4.731 -12.406  1.00  0.69           H  
ATOM     90 1HB  LEU A   6       8.556   4.689 -13.421  1.00  0.69           H  
ATOM     91 2HB  LEU A   6       8.597   6.423 -13.715  1.00  0.69           H  
ATOM     92  HG  LEU A   6      10.550   5.950 -15.279  1.00  0.69           H  
ATOM     93 1HD1 LEU A   6      10.784   3.656 -16.035  1.00  0.69           H  
ATOM     94 2HD1 LEU A   6      11.172   3.807 -14.331  1.00  0.69           H  
ATOM     95 3HD1 LEU A   6       9.629   3.109 -14.819  1.00  0.69           H  
ATOM     96 1HD2 LEU A   6       9.048   5.163 -17.099  1.00  0.69           H  
ATOM     97 2HD2 LEU A   6       7.853   4.643 -15.889  1.00  0.69           H  
ATOM     98 3HD2 LEU A   6       8.228   6.372 -16.079  1.00  0.69           H  
ATOM     99  N   TYR A   7      12.453   6.411 -12.983  1.00  0.67           N  
ATOM    100  CA  TYR A   7      13.523   7.352 -13.291  1.00  0.67           C  
ATOM    101  C   TYR A   7      13.632   7.360 -14.798  1.00  0.67           C  
ATOM    102  O   TYR A   7      13.923   6.333 -15.417  1.00  0.67           O  
ATOM    103  CB  TYR A   7      14.806   6.907 -12.634  1.00  0.67           C  
ATOM    104  CG  TYR A   7      14.691   6.891 -11.098  1.00  0.67           C  
ATOM    105  CD1 TYR A   7      14.120   5.792 -10.439  1.00  0.67           C  
ATOM    106  CD2 TYR A   7      15.142   7.950 -10.357  1.00  0.67           C  
ATOM    107  CE1 TYR A   7      13.983   5.789  -9.068  1.00  0.67           C  
ATOM    108  CE2 TYR A   7      15.024   7.944  -8.991  1.00  0.67           C  
ATOM    109  CZ  TYR A   7      14.432   6.879  -8.337  1.00  0.67           C  
ATOM    110  OH  TYR A   7      14.280   6.911  -6.953  1.00  0.67           O  
ATOM    111  H   TYR A   7      12.676   5.422 -12.906  1.00  0.67           H  
ATOM    112  HA  TYR A   7      13.252   8.351 -12.952  1.00  0.67           H  
ATOM    113 1HB  TYR A   7      15.067   5.939 -12.990  1.00  0.67           H  
ATOM    114 2HB  TYR A   7      15.589   7.591 -12.914  1.00  0.67           H  
ATOM    115  HD1 TYR A   7      13.761   4.950 -11.002  1.00  0.67           H  
ATOM    116  HD2 TYR A   7      15.582   8.792 -10.843  1.00  0.67           H  
ATOM    117  HE1 TYR A   7      13.519   4.942  -8.570  1.00  0.67           H  
ATOM    118  HE2 TYR A   7      15.383   8.799  -8.419  1.00  0.67           H  
ATOM    119  HH  TYR A   7      13.939   6.054  -6.650  1.00  0.67           H  
ATOM    120  N   THR A   8      13.297   8.502 -15.377  1.00  0.70           N  
ATOM    121  CA  THR A   8      13.108   8.644 -16.811  1.00  0.70           C  
ATOM    122  C   THR A   8      13.577   9.907 -17.533  1.00  0.70           C  
ATOM    123  O   THR A   8      14.073  10.861 -16.947  1.00  0.70           O  
ATOM    124  CB  THR A   8      11.611   8.477 -17.073  1.00  0.70           C  
ATOM    125  OG1 THR A   8      11.378   8.461 -18.461  1.00  0.70           O  
ATOM    126  CG2 THR A   8      10.803   9.573 -16.388  1.00  0.70           C  
ATOM    127  H   THR A   8      13.120   9.304 -14.774  1.00  0.70           H  
ATOM    128  HA  THR A   8      13.623   7.812 -17.283  1.00  0.70           H  
ATOM    129  HB  THR A   8      11.311   7.519 -16.683  1.00  0.70           H  
ATOM    130  HG1 THR A   8      11.236   9.366 -18.763  1.00  0.70           H  
ATOM    131 1HG2 THR A   8       9.740   9.419 -16.576  1.00  0.70           H  
ATOM    132 2HG2 THR A   8      10.990   9.535 -15.310  1.00  0.70           H  
ATOM    133 3HG2 THR A   8      11.101  10.548 -16.770  1.00  0.70           H  
ATOM    134  N   LEU A   9      13.432   9.860 -18.851  1.00  0.74           N  
ATOM    135  CA  LEU A   9      13.715  10.972 -19.751  1.00  0.74           C  
ATOM    136  C   LEU A   9      12.878  10.732 -20.998  1.00  0.74           C  
ATOM    137  O   LEU A   9      12.989   9.685 -21.637  1.00  0.74           O  
ATOM    138  CB  LEU A   9      15.206  11.089 -20.088  1.00  0.74           C  
ATOM    139  CG  LEU A   9      15.619  12.238 -21.006  1.00  0.74           C  
ATOM    140  CD1 LEU A   9      15.331  13.564 -20.326  1.00  0.74           C  
ATOM    141  CD2 LEU A   9      17.099  12.105 -21.314  1.00  0.74           C  
ATOM    142  H   LEU A   9      13.035   9.007 -19.226  1.00  0.74           H  
ATOM    143  HA  LEU A   9      13.395  11.900 -19.284  1.00  0.74           H  
ATOM    144 1HB  LEU A   9      15.782  11.168 -19.163  1.00  0.74           H  
ATOM    145 2HB  LEU A   9      15.490  10.193 -20.608  1.00  0.74           H  
ATOM    146  HG  LEU A   9      15.058  12.200 -21.908  1.00  0.74           H  
ATOM    147 1HD1 LEU A   9      15.628  14.383 -20.981  1.00  0.74           H  
ATOM    148 2HD1 LEU A   9      14.264  13.643 -20.113  1.00  0.74           H  
ATOM    149 3HD1 LEU A   9      15.889  13.621 -19.393  1.00  0.74           H  
ATOM    150 1HD2 LEU A   9      17.418  12.918 -21.967  1.00  0.74           H  
ATOM    151 2HD2 LEU A   9      17.651  12.149 -20.383  1.00  0.74           H  
ATOM    152 3HD2 LEU A   9      17.286  11.149 -21.804  1.00  0.74           H  
ATOM    153  N   HIS A  10      12.073  11.709 -21.383  1.00  0.78           N  
ATOM    154  CA  HIS A  10      11.178  11.547 -22.529  1.00  0.78           C  
ATOM    155  C   HIS A  10      11.905  11.374 -23.868  1.00  0.78           C  
ATOM    156  O   HIS A  10      11.302  10.939 -24.848  1.00  0.78           O  
ATOM    157  CB  HIS A  10      10.231  12.735 -22.640  1.00  0.78           C  
ATOM    158  CG  HIS A  10      10.909  13.980 -23.093  1.00  0.78           C  
ATOM    159  ND1 HIS A  10      11.676  14.769 -22.257  1.00  0.78           N  
ATOM    160  CD2 HIS A  10      10.945  14.566 -24.310  1.00  0.78           C  
ATOM    161  CE1 HIS A  10      12.153  15.795 -22.954  1.00  0.78           C  
ATOM    162  NE2 HIS A  10      11.714  15.687 -24.200  1.00  0.78           N  
ATOM    163  H   HIS A  10      12.039  12.567 -20.849  1.00  0.78           H  
ATOM    164  HA  HIS A  10      10.570  10.653 -22.378  1.00  0.78           H  
ATOM    165 1HB  HIS A  10       9.436  12.502 -23.352  1.00  0.78           H  
ATOM    166 2HB  HIS A  10       9.763  12.926 -21.677  1.00  0.78           H  
ATOM    167  HD2 HIS A  10      10.457  14.212 -25.214  1.00  0.78           H  
ATOM    168  HE1 HIS A  10      12.791  16.590 -22.573  1.00  0.78           H  
ATOM    169  HE2 HIS A  10      11.901  16.323 -24.998  1.00  0.78           H  
ATOM    170  N   LEU A  11      13.200  11.696 -23.893  1.00  0.79           N  
ATOM    171  CA  LEU A  11      14.048  11.565 -25.072  1.00  0.79           C  
ATOM    172  C   LEU A  11      14.619  10.151 -25.225  1.00  0.79           C  
ATOM    173  O   LEU A  11      15.362   9.892 -26.171  1.00  0.79           O  
ATOM    174  CB  LEU A  11      15.228  12.538 -25.002  1.00  0.79           C  
ATOM    175  CG  LEU A  11      14.908  14.029 -25.028  1.00  0.79           C  
ATOM    176  CD1 LEU A  11      16.190  14.819 -24.805  1.00  0.79           C  
ATOM    177  CD2 LEU A  11      14.290  14.399 -26.377  1.00  0.79           C  
ATOM    178  H   LEU A  11      13.604  12.055 -23.043  1.00  0.79           H  
ATOM    179  HA  LEU A  11      13.449  11.795 -25.950  1.00  0.79           H  
ATOM    180 1HB  LEU A  11      15.775  12.341 -24.092  1.00  0.79           H  
ATOM    181 2HB  LEU A  11      15.898  12.335 -25.827  1.00  0.79           H  
ATOM    182  HG  LEU A  11      14.217  14.260 -24.229  1.00  0.79           H  
ATOM    183 1HD1 LEU A  11      15.964  15.886 -24.816  1.00  0.79           H  
ATOM    184 2HD1 LEU A  11      16.622  14.550 -23.840  1.00  0.79           H  
ATOM    185 3HD1 LEU A  11      16.900  14.592 -25.597  1.00  0.79           H  
ATOM    186 1HD2 LEU A  11      14.057  15.469 -26.399  1.00  0.79           H  
ATOM    187 2HD2 LEU A  11      15.002  14.171 -27.160  1.00  0.79           H  
ATOM    188 3HD2 LEU A  11      13.372  13.829 -26.532  1.00  0.79           H  
ATOM    189  N   SER A  12      14.346   9.261 -24.269  1.00  0.78           N  
ATOM    190  CA  SER A  12      14.841   7.891 -24.345  1.00  0.78           C  
ATOM    191  C   SER A  12      13.686   6.919 -24.668  1.00  0.78           C  
ATOM    192  O   SER A  12      12.853   6.655 -23.796  1.00  0.78           O  
ATOM    193  CB  SER A  12      15.489   7.542 -23.024  1.00  0.78           C  
ATOM    194  OG  SER A  12      15.925   6.217 -22.972  1.00  0.78           O  
ATOM    195  H   SER A  12      13.765   9.526 -23.473  1.00  0.78           H  
ATOM    196  HA  SER A  12      15.616   7.846 -25.098  1.00  0.78           H  
ATOM    197 1HB  SER A  12      16.338   8.207 -22.864  1.00  0.78           H  
ATOM    198 2HB  SER A  12      14.788   7.737 -22.229  1.00  0.78           H  
ATOM    199  HG  SER A  12      16.441   6.139 -22.166  1.00  0.78           H  
ATOM    200  N   PRO A  13      13.622   6.333 -25.886  1.00  0.75           N  
ATOM    201  CA  PRO A  13      12.568   5.436 -26.349  1.00  0.75           C  
ATOM    202  C   PRO A  13      12.159   4.352 -25.337  1.00  0.75           C  
ATOM    203  O   PRO A  13      10.950   4.134 -25.180  1.00  0.75           O  
ATOM    204  CB  PRO A  13      13.152   4.874 -27.653  1.00  0.75           C  
ATOM    205  CG  PRO A  13      14.014   6.011 -28.158  1.00  0.75           C  
ATOM    206  CD  PRO A  13      14.666   6.587 -26.919  1.00  0.75           C  
ATOM    207  HA  PRO A  13      11.692   6.045 -26.578  1.00  0.75           H  
ATOM    208 1HB  PRO A  13      13.618   3.905 -27.570  1.00  0.75           H  
ATOM    209 2HB  PRO A  13      12.314   4.713 -28.355  1.00  0.75           H  
ATOM    210 1HG  PRO A  13      14.734   5.658 -28.868  1.00  0.75           H  
ATOM    211 2HG  PRO A  13      13.423   6.737 -28.689  1.00  0.75           H  
ATOM    212 1HD  PRO A  13      15.609   6.073 -26.678  1.00  0.75           H  
ATOM    213 2HD  PRO A  13      14.802   7.658 -27.094  1.00  0.75           H  
ATOM    214  N   PRO A  14      13.096   3.608 -24.681  1.00  0.71           N  
ATOM    215  CA  PRO A  14      12.804   2.601 -23.685  1.00  0.71           C  
ATOM    216  C   PRO A  14      12.026   3.141 -22.494  1.00  0.71           C  
ATOM    217  O   PRO A  14      11.307   2.403 -21.823  1.00  0.71           O  
ATOM    218  CB  PRO A  14      14.206   2.132 -23.280  1.00  0.71           C  
ATOM    219  CG  PRO A  14      15.082   2.452 -24.436  1.00  0.71           C  
ATOM    220  CD  PRO A  14      14.567   3.735 -24.927  1.00  0.71           C  
ATOM    221  HA  PRO A  14      12.248   1.777 -24.164  1.00  0.71           H  
ATOM    222 1HB  PRO A  14      14.525   2.650 -22.386  1.00  0.71           H  
ATOM    223 2HB  PRO A  14      14.210   1.072 -23.064  1.00  0.71           H  
ATOM    224 1HG  PRO A  14      16.130   2.509 -24.114  1.00  0.71           H  
ATOM    225 2HG  PRO A  14      15.021   1.654 -25.193  1.00  0.71           H  
ATOM    226 1HD  PRO A  14      14.987   4.504 -24.312  1.00  0.71           H  
ATOM    227 2HD  PRO A  14      14.857   3.826 -25.923  1.00  0.71           H  
ATOM    228  N   CYS A  15      12.147   4.444 -22.223  1.00  0.67           N  
ATOM    229  CA  CYS A  15      11.440   4.993 -21.086  1.00  0.67           C  
ATOM    230  C   CYS A  15      10.018   5.187 -21.466  1.00  0.67           C  
ATOM    231  O   CYS A  15       9.097   4.940 -20.683  1.00  0.67           O  
ATOM    232  CB  CYS A  15      11.977   6.347 -20.691  1.00  0.67           C  
ATOM    233  SG  CYS A  15      13.630   6.335 -20.014  1.00  0.67           S  
ATOM    234  H   CYS A  15      12.706   5.074 -22.791  1.00  0.67           H  
ATOM    235  HA  CYS A  15      11.497   4.308 -20.247  1.00  0.67           H  
ATOM    236 1HB  CYS A  15      11.955   7.035 -21.538  1.00  0.67           H  
ATOM    237 2HB  CYS A  15      11.316   6.730 -19.960  1.00  0.67           H  
ATOM    238  HG  CYS A  15      14.230   6.045 -21.173  1.00  0.67           H  
ATOM    239  N   ARG A  16       9.845   5.629 -22.702  1.00  0.65           N  
ATOM    240  CA  ARG A  16       8.526   5.908 -23.218  1.00  0.65           C  
ATOM    241  C   ARG A  16       7.750   4.601 -23.301  1.00  0.65           C  
ATOM    242  O   ARG A  16       6.556   4.544 -23.009  1.00  0.65           O  
ATOM    243  CB  ARG A  16       8.619   6.571 -24.563  1.00  0.65           C  
ATOM    244  CG  ARG A  16       9.224   7.967 -24.538  1.00  0.65           C  
ATOM    245  CD  ARG A  16       8.932   8.632 -25.782  1.00  0.65           C  
ATOM    246  NE  ARG A  16       9.502   8.027 -26.945  1.00  0.65           N  
ATOM    247  CZ  ARG A  16      10.623   8.428 -27.534  1.00  0.65           C  
ATOM    248  NH1 ARG A  16      11.317   9.457 -27.105  1.00  0.65           N  
ATOM    249  NH2 ARG A  16      11.011   7.797 -28.585  1.00  0.65           N  
ATOM    250  H   ARG A  16      10.677   5.807 -23.272  1.00  0.65           H  
ATOM    251  HA  ARG A  16       8.011   6.584 -22.534  1.00  0.65           H  
ATOM    252 1HB  ARG A  16       9.232   5.974 -25.209  1.00  0.65           H  
ATOM    253 2HB  ARG A  16       7.628   6.636 -25.016  1.00  0.65           H  
ATOM    254 1HG  ARG A  16       8.788   8.547 -23.722  1.00  0.65           H  
ATOM    255 2HG  ARG A  16      10.309   7.906 -24.415  1.00  0.65           H  
ATOM    256 1HD  ARG A  16       7.903   8.706 -25.921  1.00  0.65           H  
ATOM    257 2HD  ARG A  16       9.344   9.625 -25.709  1.00  0.65           H  
ATOM    258  HE  ARG A  16       9.069   7.162 -27.317  1.00  0.65           H  
ATOM    259 1HH1 ARG A  16      11.037   9.978 -26.275  1.00  0.65           H  
ATOM    260 2HH1 ARG A  16      12.149   9.736 -27.594  1.00  0.65           H  
ATOM    261 1HH2 ARG A  16      10.470   7.007 -28.930  1.00  0.65           H  
ATOM    262 2HH2 ARG A  16      11.832   8.110 -29.093  1.00  0.65           H  
ATOM    263  N   ALA A  17       8.450   3.526 -23.679  1.00  0.63           N  
ATOM    264  CA  ALA A  17       7.833   2.208 -23.755  1.00  0.63           C  
ATOM    265  C   ALA A  17       7.308   1.778 -22.381  1.00  0.63           C  
ATOM    266  O   ALA A  17       6.199   1.228 -22.265  1.00  0.63           O  
ATOM    267  CB  ALA A  17       8.839   1.214 -24.269  1.00  0.63           C  
ATOM    268  H   ALA A  17       9.428   3.642 -23.947  1.00  0.63           H  
ATOM    269  HA  ALA A  17       6.992   2.262 -24.447  1.00  0.63           H  
ATOM    270 1HB  ALA A  17       8.370   0.256 -24.351  1.00  0.63           H  
ATOM    271 2HB  ALA A  17       9.190   1.540 -25.247  1.00  0.63           H  
ATOM    272 3HB  ALA A  17       9.680   1.155 -23.582  1.00  0.63           H  
ATOM    273  N   VAL A  18       8.087   2.072 -21.326  1.00  0.62           N  
ATOM    274  CA  VAL A  18       7.658   1.760 -19.967  1.00  0.62           C  
ATOM    275  C   VAL A  18       6.470   2.601 -19.561  1.00  0.62           C  
ATOM    276  O   VAL A  18       5.501   2.075 -19.010  1.00  0.62           O  
ATOM    277  CB  VAL A  18       8.768   1.995 -18.932  1.00  0.62           C  
ATOM    278  CG1 VAL A  18       8.185   1.854 -17.538  1.00  0.62           C  
ATOM    279  CG2 VAL A  18       9.859   0.973 -19.099  1.00  0.62           C  
ATOM    280  H   VAL A  18       9.010   2.489 -21.473  1.00  0.62           H  
ATOM    281  HA  VAL A  18       7.372   0.712 -19.930  1.00  0.62           H  
ATOM    282  HB  VAL A  18       9.171   3.000 -19.049  1.00  0.62           H  
ATOM    283 1HG1 VAL A  18       8.961   2.017 -16.810  1.00  0.62           H  
ATOM    284 2HG1 VAL A  18       7.392   2.587 -17.396  1.00  0.62           H  
ATOM    285 3HG1 VAL A  18       7.779   0.854 -17.423  1.00  0.62           H  
ATOM    286 1HG2 VAL A  18      10.632   1.146 -18.356  1.00  0.62           H  
ATOM    287 2HG2 VAL A  18       9.450  -0.015 -18.963  1.00  0.62           H  
ATOM    288 3HG2 VAL A  18      10.275   1.057 -20.087  1.00  0.62           H  
ATOM    289  N   GLU A  19       6.536   3.905 -19.833  1.00  0.61           N  
ATOM    290  CA  GLU A  19       5.444   4.797 -19.477  1.00  0.61           C  
ATOM    291  C   GLU A  19       4.153   4.379 -20.174  1.00  0.61           C  
ATOM    292  O   GLU A  19       3.092   4.324 -19.552  1.00  0.61           O  
ATOM    293  CB  GLU A  19       5.787   6.252 -19.817  1.00  0.61           C  
ATOM    294  CG  GLU A  19       4.709   7.247 -19.383  1.00  0.61           C  
ATOM    295  CD  GLU A  19       5.088   8.687 -19.592  1.00  0.61           C  
ATOM    296  OE1 GLU A  19       5.951   8.969 -20.381  1.00  0.61           O  
ATOM    297  OE2 GLU A  19       4.538   9.504 -18.898  1.00  0.61           O  
ATOM    298  H   GLU A  19       7.371   4.280 -20.284  1.00  0.61           H  
ATOM    299  HA  GLU A  19       5.286   4.728 -18.402  1.00  0.61           H  
ATOM    300 1HB  GLU A  19       6.731   6.526 -19.342  1.00  0.61           H  
ATOM    301 2HB  GLU A  19       5.923   6.347 -20.897  1.00  0.61           H  
ATOM    302 1HG  GLU A  19       3.800   7.041 -19.951  1.00  0.61           H  
ATOM    303 2HG  GLU A  19       4.487   7.085 -18.331  1.00  0.61           H  
ATOM    304  N   LEU A  20       4.244   4.026 -21.455  1.00  0.61           N  
ATOM    305  CA  LEU A  20       3.066   3.624 -22.209  1.00  0.61           C  
ATOM    306  C   LEU A  20       2.473   2.355 -21.585  1.00  0.61           C  
ATOM    307  O   LEU A  20       1.257   2.281 -21.380  1.00  0.61           O  
ATOM    308  CB  LEU A  20       3.431   3.458 -23.698  1.00  0.61           C  
ATOM    309  CG  LEU A  20       2.301   3.088 -24.661  1.00  0.61           C  
ATOM    310  CD1 LEU A  20       1.189   4.146 -24.619  1.00  0.61           C  
ATOM    311  CD2 LEU A  20       2.888   3.011 -26.084  1.00  0.61           C  
ATOM    312  H   LEU A  20       5.142   4.081 -21.931  1.00  0.61           H  
ATOM    313  HA  LEU A  20       2.324   4.418 -22.134  1.00  0.61           H  
ATOM    314 1HB  LEU A  20       3.881   4.379 -24.051  1.00  0.61           H  
ATOM    315 2HB  LEU A  20       4.187   2.671 -23.770  1.00  0.61           H  
ATOM    316  HG  LEU A  20       1.877   2.142 -24.364  1.00  0.61           H  
ATOM    317 1HD1 LEU A  20       0.390   3.869 -25.307  1.00  0.61           H  
ATOM    318 2HD1 LEU A  20       0.792   4.202 -23.608  1.00  0.61           H  
ATOM    319 3HD1 LEU A  20       1.582   5.112 -24.909  1.00  0.61           H  
ATOM    320 1HD2 LEU A  20       2.107   2.744 -26.792  1.00  0.61           H  
ATOM    321 2HD2 LEU A  20       3.305   3.982 -26.357  1.00  0.61           H  
ATOM    322 3HD2 LEU A  20       3.679   2.261 -26.114  1.00  0.61           H  
ATOM    323  N   THR A  21       3.328   1.385 -21.220  1.00  0.61           N  
ATOM    324  CA  THR A  21       2.853   0.161 -20.579  1.00  0.61           C  
ATOM    325  C   THR A  21       2.193   0.470 -19.240  1.00  0.61           C  
ATOM    326  O   THR A  21       1.112  -0.037 -18.926  1.00  0.61           O  
ATOM    327  CB  THR A  21       4.015  -0.810 -20.317  1.00  0.61           C  
ATOM    328  OG1 THR A  21       4.620  -1.157 -21.542  1.00  0.61           O  
ATOM    329  CG2 THR A  21       3.513  -2.079 -19.629  1.00  0.61           C  
ATOM    330  H   THR A  21       4.326   1.483 -21.419  1.00  0.61           H  
ATOM    331  HA  THR A  21       2.119  -0.310 -21.221  1.00  0.61           H  
ATOM    332  HB  THR A  21       4.757  -0.326 -19.683  1.00  0.61           H  
ATOM    333  HG1 THR A  21       5.003  -0.341 -21.944  1.00  0.61           H  
ATOM    334 1HG2 THR A  21       4.354  -2.754 -19.454  1.00  0.61           H  
ATOM    335 2HG2 THR A  21       3.056  -1.817 -18.678  1.00  0.61           H  
ATOM    336 3HG2 THR A  21       2.776  -2.573 -20.262  1.00  0.61           H  
ATOM    337  N   ALA A  22       2.846   1.308 -18.440  1.00  0.62           N  
ATOM    338  CA  ALA A  22       2.327   1.655 -17.134  1.00  0.62           C  
ATOM    339  C   ALA A  22       0.960   2.305 -17.245  1.00  0.62           C  
ATOM    340  O   ALA A  22       0.047   2.004 -16.467  1.00  0.62           O  
ATOM    341  CB  ALA A  22       3.278   2.595 -16.446  1.00  0.62           C  
ATOM    342  H   ALA A  22       3.734   1.702 -18.744  1.00  0.62           H  
ATOM    343  HA  ALA A  22       2.227   0.741 -16.553  1.00  0.62           H  
ATOM    344 1HB  ALA A  22       2.885   2.820 -15.484  1.00  0.62           H  
ATOM    345 2HB  ALA A  22       4.254   2.127 -16.351  1.00  0.62           H  
ATOM    346 3HB  ALA A  22       3.371   3.508 -17.031  1.00  0.62           H  
ATOM    347  N   LYS A  23       0.785   3.147 -18.266  1.00  0.63           N  
ATOM    348  CA  LYS A  23      -0.488   3.809 -18.459  1.00  0.63           C  
ATOM    349  C   LYS A  23      -1.540   2.816 -18.936  1.00  0.63           C  
ATOM    350  O   LYS A  23      -2.672   2.825 -18.451  1.00  0.63           O  
ATOM    351  CB  LYS A  23      -0.352   4.925 -19.479  1.00  0.63           C  
ATOM    352  CG  LYS A  23       0.445   6.158 -19.082  1.00  0.63           C  
ATOM    353  CD  LYS A  23      -0.311   7.008 -18.088  1.00  0.63           C  
ATOM    354  CE  LYS A  23       0.412   8.321 -17.842  1.00  0.63           C  
ATOM    355  NZ  LYS A  23      -0.323   9.188 -16.888  1.00  0.63           N  
ATOM    356  H   LYS A  23       1.566   3.371 -18.884  1.00  0.63           H  
ATOM    357  HA  LYS A  23      -0.813   4.230 -17.508  1.00  0.63           H  
ATOM    358 1HB  LYS A  23       0.056   4.531 -20.414  1.00  0.63           H  
ATOM    359 2HB  LYS A  23      -1.319   5.272 -19.664  1.00  0.63           H  
ATOM    360 1HG  LYS A  23       1.383   5.851 -18.626  1.00  0.63           H  
ATOM    361 2HG  LYS A  23       0.671   6.749 -19.971  1.00  0.63           H  
ATOM    362 1HD  LYS A  23      -1.310   7.218 -18.471  1.00  0.63           H  
ATOM    363 2HD  LYS A  23      -0.405   6.469 -17.146  1.00  0.63           H  
ATOM    364 1HE  LYS A  23       1.406   8.112 -17.444  1.00  0.63           H  
ATOM    365 2HE  LYS A  23       0.517   8.853 -18.792  1.00  0.63           H  
ATOM    366 1HZ  LYS A  23       0.190  10.048 -16.756  1.00  0.63           H  
ATOM    367 2HZ  LYS A  23      -1.243   9.396 -17.265  1.00  0.63           H  
ATOM    368 3HZ  LYS A  23      -0.420   8.713 -16.004  1.00  0.63           H  
ATOM    369  N   ALA A  24      -1.147   1.890 -19.818  1.00  0.64           N  
ATOM    370  CA  ALA A  24      -2.054   0.874 -20.354  1.00  0.64           C  
ATOM    371  C   ALA A  24      -2.633   0.017 -19.232  1.00  0.64           C  
ATOM    372  O   ALA A  24      -3.798  -0.381 -19.272  1.00  0.64           O  
ATOM    373  CB  ALA A  24      -1.322  -0.002 -21.354  1.00  0.64           C  
ATOM    374  H   ALA A  24      -0.195   1.922 -20.180  1.00  0.64           H  
ATOM    375  HA  ALA A  24      -2.876   1.384 -20.855  1.00  0.64           H  
ATOM    376 1HB  ALA A  24      -2.007  -0.738 -21.768  1.00  0.64           H  
ATOM    377 2HB  ALA A  24      -0.930   0.631 -22.149  1.00  0.64           H  
ATOM    378 3HB  ALA A  24      -0.500  -0.512 -20.858  1.00  0.64           H  
ATOM    379  N   LEU A  25      -1.815  -0.221 -18.210  1.00  0.66           N  
ATOM    380  CA  LEU A  25      -2.184  -0.998 -17.036  1.00  0.66           C  
ATOM    381  C   LEU A  25      -2.966  -0.196 -15.983  1.00  0.66           C  
ATOM    382  O   LEU A  25      -3.399  -0.759 -14.977  1.00  0.66           O  
ATOM    383  CB  LEU A  25      -0.911  -1.537 -16.390  1.00  0.66           C  
ATOM    384  CG  LEU A  25      -0.115  -2.564 -17.167  1.00  0.66           C  
ATOM    385  CD1 LEU A  25       1.191  -2.771 -16.477  1.00  0.66           C  
ATOM    386  CD2 LEU A  25      -0.880  -3.857 -17.182  1.00  0.66           C  
ATOM    387  H   LEU A  25      -0.856   0.125 -18.277  1.00  0.66           H  
ATOM    388  HA  LEU A  25      -2.803  -1.831 -17.364  1.00  0.66           H  
ATOM    389 1HB  LEU A  25      -0.246  -0.691 -16.219  1.00  0.66           H  
ATOM    390 2HB  LEU A  25      -1.166  -1.978 -15.426  1.00  0.66           H  
ATOM    391  HG  LEU A  25       0.067  -2.214 -18.182  1.00  0.66           H  
ATOM    392 1HD1 LEU A  25       1.776  -3.498 -17.015  1.00  0.66           H  
ATOM    393 2HD1 LEU A  25       1.727  -1.823 -16.455  1.00  0.66           H  
ATOM    394 3HD1 LEU A  25       1.017  -3.117 -15.462  1.00  0.66           H  
ATOM    395 1HD2 LEU A  25      -0.325  -4.614 -17.707  1.00  0.66           H  
ATOM    396 2HD2 LEU A  25      -1.034  -4.171 -16.151  1.00  0.66           H  
ATOM    397 3HD2 LEU A  25      -1.842  -3.706 -17.672  1.00  0.66           H  
ATOM    398  N   GLY A  26      -3.125   1.116 -16.181  1.00  0.67           N  
ATOM    399  CA  GLY A  26      -3.827   1.949 -15.212  1.00  0.67           C  
ATOM    400  C   GLY A  26      -3.014   2.224 -13.943  1.00  0.67           C  
ATOM    401  O   GLY A  26      -3.588   2.458 -12.878  1.00  0.67           O  
ATOM    402  H   GLY A  26      -2.786   1.557 -17.031  1.00  0.67           H  
ATOM    403 1HA  GLY A  26      -4.079   2.897 -15.690  1.00  0.67           H  
ATOM    404 2HA  GLY A  26      -4.767   1.472 -14.946  1.00  0.67           H  
ATOM    405  N   LEU A  27      -1.688   2.167 -14.032  1.00  0.68           N  
ATOM    406  CA  LEU A  27      -0.859   2.361 -12.851  1.00  0.68           C  
ATOM    407  C   LEU A  27      -0.521   3.809 -12.568  1.00  0.68           C  
ATOM    408  O   LEU A  27      -0.313   4.610 -13.483  1.00  0.68           O  
ATOM    409  CB  LEU A  27       0.419   1.553 -13.005  1.00  0.68           C  
ATOM    410  CG  LEU A  27       0.198   0.111 -13.107  1.00  0.68           C  
ATOM    411  CD1 LEU A  27       1.492  -0.581 -13.409  1.00  0.68           C  
ATOM    412  CD2 LEU A  27      -0.383  -0.341 -11.805  1.00  0.68           C  
ATOM    413  H   LEU A  27      -1.235   1.997 -14.931  1.00  0.68           H  
ATOM    414  HA  LEU A  27      -1.404   1.972 -11.992  1.00  0.68           H  
ATOM    415 1HB  LEU A  27       0.936   1.879 -13.906  1.00  0.68           H  
ATOM    416 2HB  LEU A  27       1.051   1.733 -12.144  1.00  0.68           H  
ATOM    417  HG  LEU A  27      -0.501  -0.098 -13.909  1.00  0.68           H  
ATOM    418 1HD1 LEU A  27       1.329  -1.642 -13.482  1.00  0.68           H  
ATOM    419 2HD1 LEU A  27       1.888  -0.213 -14.350  1.00  0.68           H  
ATOM    420 3HD1 LEU A  27       2.187  -0.373 -12.610  1.00  0.68           H  
ATOM    421 1HD2 LEU A  27      -0.575  -1.373 -11.842  1.00  0.68           H  
ATOM    422 2HD2 LEU A  27       0.319  -0.128 -10.998  1.00  0.68           H  
ATOM    423 3HD2 LEU A  27      -1.319   0.189 -11.628  1.00  0.68           H  
ATOM    424  N   GLU A  28      -0.431   4.136 -11.282  1.00  0.68           N  
ATOM    425  CA  GLU A  28      -0.024   5.471 -10.878  1.00  0.68           C  
ATOM    426  C   GLU A  28       1.445   5.488 -10.497  1.00  0.68           C  
ATOM    427  O   GLU A  28       1.848   4.945  -9.464  1.00  0.68           O  
ATOM    428  CB  GLU A  28      -0.887   5.974  -9.721  1.00  0.68           C  
ATOM    429  CG  GLU A  28      -0.565   7.399  -9.263  1.00  0.68           C  
ATOM    430  CD  GLU A  28      -1.485   7.902  -8.170  1.00  0.68           C  
ATOM    431  OE1 GLU A  28      -2.409   7.204  -7.825  1.00  0.68           O  
ATOM    432  OE2 GLU A  28      -1.265   8.992  -7.691  1.00  0.68           O  
ATOM    433  H   GLU A  28      -0.638   3.445 -10.578  1.00  0.68           H  
ATOM    434  HA  GLU A  28      -0.161   6.150 -11.722  1.00  0.68           H  
ATOM    435 1HB  GLU A  28      -1.938   5.946 -10.008  1.00  0.68           H  
ATOM    436 2HB  GLU A  28      -0.762   5.316  -8.862  1.00  0.68           H  
ATOM    437 1HG  GLU A  28       0.467   7.424  -8.899  1.00  0.68           H  
ATOM    438 2HG  GLU A  28      -0.625   8.065 -10.124  1.00  0.68           H  
ATOM    439  N   LEU A  29       2.242   6.078 -11.371  1.00  0.68           N  
ATOM    440  CA  LEU A  29       3.679   6.154 -11.188  1.00  0.68           C  
ATOM    441  C   LEU A  29       4.097   7.578 -10.897  1.00  0.68           C  
ATOM    442  O   LEU A  29       3.551   8.522 -11.476  1.00  0.68           O  
ATOM    443  CB  LEU A  29       4.420   5.685 -12.459  1.00  0.68           C  
ATOM    444  CG  LEU A  29       4.629   4.155 -12.673  1.00  0.68           C  
ATOM    445  CD1 LEU A  29       3.297   3.451 -12.756  1.00  0.68           C  
ATOM    446  CD2 LEU A  29       5.426   3.942 -13.948  1.00  0.68           C  
ATOM    447  H   LEU A  29       1.827   6.486 -12.195  1.00  0.68           H  
ATOM    448  HA  LEU A  29       3.968   5.527 -10.344  1.00  0.68           H  
ATOM    449 1HB  LEU A  29       3.883   6.063 -13.325  1.00  0.68           H  
ATOM    450 2HB  LEU A  29       5.415   6.148 -12.450  1.00  0.68           H  
ATOM    451  HG  LEU A  29       5.187   3.745 -11.851  1.00  0.68           H  
ATOM    452 1HD1 LEU A  29       3.459   2.387 -12.921  1.00  0.68           H  
ATOM    453 2HD1 LEU A  29       2.763   3.585 -11.837  1.00  0.68           H  
ATOM    454 3HD1 LEU A  29       2.715   3.865 -13.569  1.00  0.68           H  
ATOM    455 1HD2 LEU A  29       5.595   2.875 -14.105  1.00  0.68           H  
ATOM    456 2HD2 LEU A  29       4.880   4.355 -14.794  1.00  0.68           H  
ATOM    457 3HD2 LEU A  29       6.370   4.448 -13.857  1.00  0.68           H  
ATOM    458  N   GLU A  30       5.102   7.726 -10.059  1.00  0.68           N  
ATOM    459  CA  GLU A  30       5.716   9.012  -9.841  1.00  0.68           C  
ATOM    460  C   GLU A  30       6.870   9.035 -10.808  1.00  0.68           C  
ATOM    461  O   GLU A  30       7.445   7.977 -11.086  1.00  0.68           O  
ATOM    462  CB  GLU A  30       6.232   9.174  -8.411  1.00  0.68           C  
ATOM    463  CG  GLU A  30       5.176   9.124  -7.316  1.00  0.68           C  
ATOM    464  CD  GLU A  30       5.767   9.353  -5.930  1.00  0.68           C  
ATOM    465  OE1 GLU A  30       6.956   9.577  -5.843  1.00  0.68           O  
ATOM    466  OE2 GLU A  30       5.031   9.306  -4.960  1.00  0.68           O  
ATOM    467  H   GLU A  30       5.470   6.906  -9.579  1.00  0.68           H  
ATOM    468  HA  GLU A  30       5.019   9.815 -10.087  1.00  0.68           H  
ATOM    469 1HB  GLU A  30       6.939   8.384  -8.218  1.00  0.68           H  
ATOM    470 2HB  GLU A  30       6.770  10.118  -8.324  1.00  0.68           H  
ATOM    471 1HG  GLU A  30       4.423   9.884  -7.511  1.00  0.68           H  
ATOM    472 2HG  GLU A  30       4.693   8.151  -7.347  1.00  0.68           H  
ATOM    473  N   GLN A  31       7.223  10.197 -11.324  1.00  0.68           N  
ATOM    474  CA  GLN A  31       8.361  10.224 -12.218  1.00  0.68           C  
ATOM    475  C   GLN A  31       9.403  11.203 -11.756  1.00  0.68           C  
ATOM    476  O   GLN A  31       9.093  12.290 -11.261  1.00  0.68           O  
ATOM    477  CB  GLN A  31       7.931  10.566 -13.652  1.00  0.68           C  
ATOM    478  CG  GLN A  31       6.999   9.549 -14.281  1.00  0.68           C  
ATOM    479  CD  GLN A  31       6.638   9.915 -15.691  1.00  0.68           C  
ATOM    480  OE1 GLN A  31       7.162  10.893 -16.237  1.00  0.68           O  
ATOM    481  NE2 GLN A  31       5.728   9.156 -16.275  1.00  0.68           N  
ATOM    482  H   GLN A  31       6.722  11.043 -11.091  1.00  0.68           H  
ATOM    483  HA  GLN A  31       8.825   9.242 -12.230  1.00  0.68           H  
ATOM    484 1HB  GLN A  31       7.433  11.533 -13.660  1.00  0.68           H  
ATOM    485 2HB  GLN A  31       8.818  10.650 -14.279  1.00  0.68           H  
ATOM    486 1HG  GLN A  31       7.497   8.579 -14.288  1.00  0.68           H  
ATOM    487 2HG  GLN A  31       6.080   9.492 -13.696  1.00  0.68           H  
ATOM    488 1HE2 GLN A  31       5.405   9.362 -17.229  1.00  0.68           H  
ATOM    489 2HE2 GLN A  31       5.329   8.387 -15.788  1.00  0.68           H  
ATOM    490  N   LYS A  32      10.640  10.815 -11.972  1.00  0.69           N  
ATOM    491  CA  LYS A  32      11.788  11.643 -11.689  1.00  0.69           C  
ATOM    492  C   LYS A  32      12.573  11.777 -12.977  1.00  0.69           C  
ATOM    493  O   LYS A  32      12.858  10.777 -13.638  1.00  0.69           O  
ATOM    494  CB  LYS A  32      12.607  11.012 -10.565  1.00  0.69           C  
ATOM    495  CG  LYS A  32      11.871  10.970  -9.202  1.00  0.69           C  
ATOM    496  CD  LYS A  32      12.739  10.333  -8.166  1.00  0.69           C  
ATOM    497  CE  LYS A  32      12.116  10.248  -6.791  1.00  0.69           C  
ATOM    498  NZ  LYS A  32      13.069   9.598  -5.818  1.00  0.69           N  
ATOM    499  H   LYS A  32      10.783   9.877 -12.350  1.00  0.69           H  
ATOM    500  HA  LYS A  32      11.455  12.635 -11.380  1.00  0.69           H  
ATOM    501 1HB  LYS A  32      12.862   9.985 -10.834  1.00  0.69           H  
ATOM    502 2HB  LYS A  32      13.540  11.561 -10.438  1.00  0.69           H  
ATOM    503 1HG  LYS A  32      11.609  11.979  -8.889  1.00  0.69           H  
ATOM    504 2HG  LYS A  32      10.957  10.385  -9.298  1.00  0.69           H  
ATOM    505 1HD  LYS A  32      12.869   9.327  -8.487  1.00  0.69           H  
ATOM    506 2HD  LYS A  32      13.709  10.822  -8.114  1.00  0.69           H  
ATOM    507 1HE  LYS A  32      11.863  11.242  -6.434  1.00  0.69           H  
ATOM    508 2HE  LYS A  32      11.209   9.655  -6.846  1.00  0.69           H  
ATOM    509 1HZ  LYS A  32      12.639   9.534  -4.907  1.00  0.69           H  
ATOM    510 2HZ  LYS A  32      13.328   8.647  -6.152  1.00  0.69           H  
ATOM    511 3HZ  LYS A  32      13.906  10.156  -5.756  1.00  0.69           H  
ATOM    512  N   THR A  33      12.900  13.003 -13.356  1.00  0.73           N  
ATOM    513  CA  THR A  33      13.596  13.179 -14.618  1.00  0.73           C  
ATOM    514  C   THR A  33      15.105  13.145 -14.457  1.00  0.73           C  
ATOM    515  O   THR A  33      15.667  13.895 -13.659  1.00  0.73           O  
ATOM    516  CB  THR A  33      13.185  14.495 -15.303  1.00  0.73           C  
ATOM    517  OG1 THR A  33      11.776  14.480 -15.578  1.00  0.73           O  
ATOM    518  CG2 THR A  33      13.962  14.655 -16.626  1.00  0.73           C  
ATOM    519  H   THR A  33      12.655  13.801 -12.788  1.00  0.73           H  
ATOM    520  HA  THR A  33      13.310  12.369 -15.275  1.00  0.73           H  
ATOM    521  HB  THR A  33      13.410  15.335 -14.648  1.00  0.73           H  
ATOM    522  HG1 THR A  33      11.572  13.739 -16.151  1.00  0.73           H  
ATOM    523 1HG2 THR A  33      13.669  15.582 -17.111  1.00  0.73           H  
ATOM    524 2HG2 THR A  33      15.031  14.677 -16.424  1.00  0.73           H  
ATOM    525 3HG2 THR A  33      13.736  13.812 -17.281  1.00  0.73           H  
ATOM    526  N   ILE A  34      15.741  12.277 -15.233  1.00  0.79           N  
ATOM    527  CA  ILE A  34      17.189  12.148 -15.252  1.00  0.79           C  
ATOM    528  C   ILE A  34      17.712  12.795 -16.525  1.00  0.79           C  
ATOM    529  O   ILE A  34      17.613  12.233 -17.620  1.00  0.79           O  
ATOM    530  CB  ILE A  34      17.604  10.669 -15.248  1.00  0.79           C  
ATOM    531  CG1 ILE A  34      16.945   9.939 -14.109  1.00  0.79           C  
ATOM    532  CG2 ILE A  34      19.111  10.546 -15.073  1.00  0.79           C  
ATOM    533  CD1 ILE A  34      17.317  10.521 -12.781  1.00  0.79           C  
ATOM    534  H   ILE A  34      15.180  11.697 -15.845  1.00  0.79           H  
ATOM    535  HA  ILE A  34      17.616  12.659 -14.387  1.00  0.79           H  
ATOM    536  HB  ILE A  34      17.294  10.213 -16.183  1.00  0.79           H  
ATOM    537 1HG1 ILE A  34      15.860   9.986 -14.228  1.00  0.79           H  
ATOM    538 2HG1 ILE A  34      17.250   8.900 -14.132  1.00  0.79           H  
ATOM    539 1HG2 ILE A  34      19.395   9.495 -15.075  1.00  0.79           H  
ATOM    540 2HG2 ILE A  34      19.613  11.062 -15.866  1.00  0.79           H  
ATOM    541 3HG2 ILE A  34      19.403  11.000 -14.120  1.00  0.79           H  
ATOM    542 1HD1 ILE A  34      16.844   9.983 -11.999  1.00  0.79           H  
ATOM    543 2HD1 ILE A  34      18.403  10.466 -12.651  1.00  0.79           H  
ATOM    544 3HD1 ILE A  34      17.009  11.567 -12.737  1.00  0.79           H  
ATOM    545  N   ASN A  35      18.283  13.976 -16.419  1.00  0.85           N  
ATOM    546  CA  ASN A  35      18.669  14.618 -17.656  1.00  0.85           C  
ATOM    547  C   ASN A  35      20.047  14.142 -18.079  1.00  0.85           C  
ATOM    548  O   ASN A  35      21.090  14.685 -17.674  1.00  0.85           O  
ATOM    549  CB  ASN A  35      18.581  16.120 -17.579  1.00  0.85           C  
ATOM    550  CG  ASN A  35      18.790  16.760 -18.938  1.00  0.85           C  
ATOM    551  OD1 ASN A  35      19.321  16.150 -19.890  1.00  0.85           O  
ATOM    552  ND2 ASN A  35      18.368  17.999 -19.050  1.00  0.85           N  
ATOM    553  H   ASN A  35      18.393  14.423 -15.514  1.00  0.85           H  
ATOM    554  HA  ASN A  35      17.977  14.306 -18.439  1.00  0.85           H  
ATOM    555 1HB  ASN A  35      17.603  16.412 -17.191  1.00  0.85           H  
ATOM    556 2HB  ASN A  35      19.338  16.498 -16.888  1.00  0.85           H  
ATOM    557 1HD2 ASN A  35      18.468  18.488 -19.918  1.00  0.85           H  
ATOM    558 2HD2 ASN A  35      17.945  18.456 -18.266  1.00  0.85           H  
ATOM    559  N   LEU A  36      20.029  13.151 -18.955  1.00  0.91           N  
ATOM    560  CA  LEU A  36      21.239  12.503 -19.445  1.00  0.91           C  
ATOM    561  C   LEU A  36      22.160  13.455 -20.190  1.00  0.91           C  
ATOM    562  O   LEU A  36      23.372  13.253 -20.229  1.00  0.91           O  
ATOM    563  CB  LEU A  36      20.881  11.352 -20.400  1.00  0.91           C  
ATOM    564  CG  LEU A  36      20.682   9.988 -19.757  1.00  0.91           C  
ATOM    565  CD1 LEU A  36      19.725  10.129 -18.644  1.00  0.91           C  
ATOM    566  CD2 LEU A  36      20.164   9.011 -20.786  1.00  0.91           C  
ATOM    567  H   LEU A  36      19.109  12.779 -19.188  1.00  0.91           H  
ATOM    568  HA  LEU A  36      21.769  12.104 -18.589  1.00  0.91           H  
ATOM    569 1HB  LEU A  36      19.973  11.609 -20.927  1.00  0.91           H  
ATOM    570 2HB  LEU A  36      21.682  11.254 -21.131  1.00  0.91           H  
ATOM    571  HG  LEU A  36      21.622   9.629 -19.360  1.00  0.91           H  
ATOM    572 1HD1 LEU A  36      19.577   9.168 -18.156  1.00  0.91           H  
ATOM    573 2HD1 LEU A  36      20.137  10.836 -17.949  1.00  0.91           H  
ATOM    574 3HD1 LEU A  36      18.778  10.495 -19.023  1.00  0.91           H  
ATOM    575 1HD2 LEU A  36      20.021   8.039 -20.322  1.00  0.91           H  
ATOM    576 2HD2 LEU A  36      19.213   9.372 -21.181  1.00  0.91           H  
ATOM    577 3HD2 LEU A  36      20.885   8.924 -21.598  1.00  0.91           H  
ATOM    578  N   LEU A  37      21.620  14.553 -20.704  1.00  0.95           N  
ATOM    579  CA  LEU A  37      22.414  15.465 -21.513  1.00  0.95           C  
ATOM    580  C   LEU A  37      23.314  16.324 -20.633  1.00  0.95           C  
ATOM    581  O   LEU A  37      24.190  17.034 -21.132  1.00  0.95           O  
ATOM    582  CB  LEU A  37      21.477  16.364 -22.313  1.00  0.95           C  
ATOM    583  CG  LEU A  37      20.539  15.622 -23.283  1.00  0.95           C  
ATOM    584  CD1 LEU A  37      19.566  16.616 -23.874  1.00  0.95           C  
ATOM    585  CD2 LEU A  37      21.359  14.914 -24.367  1.00  0.95           C  
ATOM    586  H   LEU A  37      20.635  14.770 -20.548  1.00  0.95           H  
ATOM    587  HA  LEU A  37      23.037  14.880 -22.191  1.00  0.95           H  
ATOM    588 1HB  LEU A  37      20.878  16.949 -21.629  1.00  0.95           H  
ATOM    589 2HB  LEU A  37      22.084  17.049 -22.902  1.00  0.95           H  
ATOM    590  HG  LEU A  37      19.961  14.881 -22.727  1.00  0.95           H  
ATOM    591 1HD1 LEU A  37      18.883  16.099 -24.535  1.00  0.95           H  
ATOM    592 2HD1 LEU A  37      19.001  17.086 -23.070  1.00  0.95           H  
ATOM    593 3HD1 LEU A  37      20.111  17.378 -24.429  1.00  0.95           H  
ATOM    594 1HD2 LEU A  37      20.689  14.383 -25.046  1.00  0.95           H  
ATOM    595 2HD2 LEU A  37      21.938  15.650 -24.925  1.00  0.95           H  
ATOM    596 3HD2 LEU A  37      22.036  14.201 -23.895  1.00  0.95           H  
ATOM    597  N   THR A  38      23.087  16.261 -19.319  1.00  0.96           N  
ATOM    598  CA  THR A  38      23.849  17.031 -18.360  1.00  0.96           C  
ATOM    599  C   THR A  38      24.658  16.102 -17.452  1.00  0.96           C  
ATOM    600  O   THR A  38      25.291  16.559 -16.499  1.00  0.96           O  
ATOM    601  CB  THR A  38      22.921  17.901 -17.497  1.00  0.96           C  
ATOM    602  OG1 THR A  38      22.046  17.067 -16.729  1.00  0.96           O  
ATOM    603  CG2 THR A  38      22.065  18.773 -18.407  1.00  0.96           C  
ATOM    604  H   THR A  38      22.349  15.659 -18.956  1.00  0.96           H  
ATOM    605  HA  THR A  38      24.544  17.677 -18.895  1.00  0.96           H  
ATOM    606  HB  THR A  38      23.509  18.526 -16.829  1.00  0.96           H  
ATOM    607  HG1 THR A  38      21.805  16.271 -17.252  1.00  0.96           H  
ATOM    608 1HG2 THR A  38      21.398  19.385 -17.799  1.00  0.96           H  
ATOM    609 2HG2 THR A  38      22.707  19.417 -19.004  1.00  0.96           H  
ATOM    610 3HG2 THR A  38      21.474  18.141 -19.064  1.00  0.96           H  
ATOM    611  N   GLY A  39      24.600  14.784 -17.711  1.00  0.93           N  
ATOM    612  CA  GLY A  39      25.297  13.822 -16.860  1.00  0.93           C  
ATOM    613  C   GLY A  39      24.582  13.487 -15.541  1.00  0.93           C  
ATOM    614  O   GLY A  39      25.207  12.978 -14.613  1.00  0.93           O  
ATOM    615  H   GLY A  39      24.099  14.434 -18.528  1.00  0.93           H  
ATOM    616 1HA  GLY A  39      25.453  12.906 -17.422  1.00  0.93           H  
ATOM    617 2HA  GLY A  39      26.290  14.207 -16.637  1.00  0.93           H  
ATOM    618  N   ASP A  40      23.272  13.734 -15.430  1.00  0.88           N  
ATOM    619  CA  ASP A  40      22.569  13.456 -14.167  1.00  0.88           C  
ATOM    620  C   ASP A  40      22.644  11.970 -13.792  1.00  0.88           C  
ATOM    621  O   ASP A  40      22.710  11.611 -12.616  1.00  0.88           O  
ATOM    622  CB  ASP A  40      21.110  13.901 -14.249  1.00  0.88           C  
ATOM    623  CG  ASP A  40      20.368  14.002 -12.887  1.00  0.88           C  
ATOM    624  OD1 ASP A  40      20.714  14.853 -12.068  1.00  0.88           O  
ATOM    625  OD2 ASP A  40      19.469  13.235 -12.685  1.00  0.88           O  
ATOM    626  H   ASP A  40      22.747  14.129 -16.212  1.00  0.88           H  
ATOM    627  HA  ASP A  40      23.058  14.028 -13.378  1.00  0.88           H  
ATOM    628 1HB  ASP A  40      21.063  14.871 -14.752  1.00  0.88           H  
ATOM    629 2HB  ASP A  40      20.574  13.196 -14.877  1.00  0.88           H  
ATOM    630  N   HIS A  41      22.703  11.106 -14.803  1.00  0.83           N  
ATOM    631  CA  HIS A  41      22.754   9.662 -14.619  1.00  0.83           C  
ATOM    632  C   HIS A  41      24.088   9.188 -14.042  1.00  0.83           C  
ATOM    633  O   HIS A  41      24.236   8.029 -13.657  1.00  0.83           O  
ATOM    634  CB  HIS A  41      22.484   8.974 -15.962  1.00  0.83           C  
ATOM    635  CG  HIS A  41      23.503   9.287 -17.041  1.00  0.83           C  
ATOM    636  ND1 HIS A  41      23.576  10.517 -17.634  1.00  0.83           N  
ATOM    637  CD2 HIS A  41      24.436   8.527 -17.658  1.00  0.83           C  
ATOM    638  CE1 HIS A  41      24.518  10.507 -18.560  1.00  0.83           C  
ATOM    639  NE2 HIS A  41      25.052   9.316 -18.595  1.00  0.83           N  
ATOM    640  H   HIS A  41      22.682  11.473 -15.740  1.00  0.83           H  
ATOM    641  HA  HIS A  41      21.969   9.367 -13.926  1.00  0.83           H  
ATOM    642 1HB  HIS A  41      22.468   7.891 -15.817  1.00  0.83           H  
ATOM    643 2HB  HIS A  41      21.509   9.263 -16.329  1.00  0.83           H  
ATOM    644  HD2 HIS A  41      24.662   7.494 -17.471  1.00  0.83           H  
ATOM    645  HE1 HIS A  41      24.794  11.347 -19.193  1.00  0.83           H  
ATOM    646  HE2 HIS A  41      25.790   9.014 -19.212  1.00  0.83           H  
ATOM    647  N   LEU A  42      25.065  10.086 -13.975  1.00  0.78           N  
ATOM    648  CA  LEU A  42      26.363   9.742 -13.450  1.00  0.78           C  
ATOM    649  C   LEU A  42      26.474  10.106 -11.969  1.00  0.78           C  
ATOM    650  O   LEU A  42      27.487   9.816 -11.326  1.00  0.78           O  
ATOM    651  CB  LEU A  42      27.411  10.486 -14.262  1.00  0.78           C  
ATOM    652  CG  LEU A  42      27.348  10.171 -15.749  1.00  0.78           C  
ATOM    653  CD1 LEU A  42      28.355  11.006 -16.491  1.00  0.78           C  
ATOM    654  CD2 LEU A  42      27.572   8.687 -15.949  1.00  0.78           C  
ATOM    655  H   LEU A  42      24.917  11.044 -14.284  1.00  0.78           H  
ATOM    656  HA  LEU A  42      26.515   8.669 -13.558  1.00  0.78           H  
ATOM    657 1HB  LEU A  42      27.263  11.556 -14.129  1.00  0.78           H  
ATOM    658 2HB  LEU A  42      28.399  10.218 -13.895  1.00  0.78           H  
ATOM    659  HG  LEU A  42      26.363  10.438 -16.125  1.00  0.78           H  
ATOM    660 1HD1 LEU A  42      28.289  10.789 -17.556  1.00  0.78           H  
ATOM    661 2HD1 LEU A  42      28.139  12.061 -16.318  1.00  0.78           H  
ATOM    662 3HD1 LEU A  42      29.355  10.772 -16.132  1.00  0.78           H  
ATOM    663 1HD2 LEU A  42      27.510   8.444 -17.008  1.00  0.78           H  
ATOM    664 2HD2 LEU A  42      28.554   8.406 -15.572  1.00  0.78           H  
ATOM    665 3HD2 LEU A  42      26.805   8.133 -15.407  1.00  0.78           H  
ATOM    666  N   LYS A  43      25.443  10.749 -11.413  1.00  0.75           N  
ATOM    667  CA  LYS A  43      25.498  11.137 -10.013  1.00  0.75           C  
ATOM    668  C   LYS A  43      25.399   9.882  -9.151  1.00  0.75           C  
ATOM    669  O   LYS A  43      24.548   9.037  -9.436  1.00  0.75           O  
ATOM    670  CB  LYS A  43      24.381  12.120  -9.695  1.00  0.75           C  
ATOM    671  CG  LYS A  43      24.581  13.471 -10.354  1.00  0.75           C  
ATOM    672  CD  LYS A  43      23.423  14.396 -10.085  1.00  0.75           C  
ATOM    673  CE  LYS A  43      23.637  15.758 -10.731  1.00  0.75           C  
ATOM    674  NZ  LYS A  43      22.410  16.569 -10.677  1.00  0.75           N  
ATOM    675  H   LYS A  43      24.607  10.973 -11.957  1.00  0.75           H  
ATOM    676  HA  LYS A  43      26.435  11.648  -9.863  1.00  0.75           H  
ATOM    677 1HB  LYS A  43      23.427  11.719 -10.052  1.00  0.75           H  
ATOM    678 2HB  LYS A  43      24.299  12.264  -8.620  1.00  0.75           H  
ATOM    679 1HG  LYS A  43      25.499  13.926  -9.986  1.00  0.75           H  
ATOM    680 2HG  LYS A  43      24.671  13.330 -11.434  1.00  0.75           H  
ATOM    681 1HD  LYS A  43      22.512  13.953 -10.501  1.00  0.75           H  
ATOM    682 2HD  LYS A  43      23.290  14.526  -9.013  1.00  0.75           H  
ATOM    683 1HE  LYS A  43      24.432  16.283 -10.207  1.00  0.75           H  
ATOM    684 2HE  LYS A  43      23.926  15.625 -11.774  1.00  0.75           H  
ATOM    685 1HZ  LYS A  43      22.557  17.461 -11.114  1.00  0.75           H  
ATOM    686 2HZ  LYS A  43      21.691  16.038 -11.195  1.00  0.75           H  
ATOM    687 3HZ  LYS A  43      22.117  16.702  -9.726  1.00  0.75           H  
ATOM    688  N   PRO A  44      26.156   9.768  -8.040  1.00  0.73           N  
ATOM    689  CA  PRO A  44      26.193   8.621  -7.141  1.00  0.73           C  
ATOM    690  C   PRO A  44      24.835   8.061  -6.742  1.00  0.73           C  
ATOM    691  O   PRO A  44      24.675   6.849  -6.639  1.00  0.73           O  
ATOM    692  CB  PRO A  44      26.906   9.205  -5.920  1.00  0.73           C  
ATOM    693  CG  PRO A  44      27.827  10.245  -6.489  1.00  0.73           C  
ATOM    694  CD  PRO A  44      27.058  10.873  -7.626  1.00  0.73           C  
ATOM    695  HA  PRO A  44      26.815   7.837  -7.599  1.00  0.73           H  
ATOM    696 1HB  PRO A  44      26.166   9.623  -5.216  1.00  0.73           H  
ATOM    697 2HB  PRO A  44      27.441   8.410  -5.381  1.00  0.73           H  
ATOM    698 1HG  PRO A  44      28.102  10.972  -5.710  1.00  0.73           H  
ATOM    699 2HG  PRO A  44      28.763   9.774  -6.827  1.00  0.73           H  
ATOM    700 1HD  PRO A  44      26.495  11.760  -7.301  1.00  0.73           H  
ATOM    701 2HD  PRO A  44      27.805  11.092  -8.400  1.00  0.73           H  
ATOM    702  N   GLU A  45      23.827   8.909  -6.567  1.00  0.71           N  
ATOM    703  CA  GLU A  45      22.533   8.364  -6.174  1.00  0.71           C  
ATOM    704  C   GLU A  45      21.928   7.525  -7.295  1.00  0.71           C  
ATOM    705  O   GLU A  45      21.269   6.508  -7.047  1.00  0.71           O  
ATOM    706  CB  GLU A  45      21.583   9.484  -5.766  1.00  0.71           C  
ATOM    707  CG  GLU A  45      21.974  10.193  -4.460  1.00  0.71           C  
ATOM    708  CD  GLU A  45      21.953   9.269  -3.247  1.00  0.71           C  
ATOM    709  OE1 GLU A  45      20.959   8.622  -3.029  1.00  0.71           O  
ATOM    710  OE2 GLU A  45      22.948   9.197  -2.549  1.00  0.71           O  
ATOM    711  H   GLU A  45      23.951   9.905  -6.674  1.00  0.71           H  
ATOM    712  HA  GLU A  45      22.681   7.715  -5.317  1.00  0.71           H  
ATOM    713 1HB  GLU A  45      21.543  10.233  -6.558  1.00  0.71           H  
ATOM    714 2HB  GLU A  45      20.577   9.081  -5.645  1.00  0.71           H  
ATOM    715 1HG  GLU A  45      22.979  10.600  -4.573  1.00  0.71           H  
ATOM    716 2HG  GLU A  45      21.290  11.024  -4.291  1.00  0.71           H  
ATOM    717  N   PHE A  46      22.148   7.954  -8.535  1.00  0.70           N  
ATOM    718  CA  PHE A  46      21.589   7.254  -9.665  1.00  0.70           C  
ATOM    719  C   PHE A  46      22.389   5.994  -9.859  1.00  0.70           C  
ATOM    720  O   PHE A  46      21.841   4.930 -10.145  1.00  0.70           O  
ATOM    721  CB  PHE A  46      21.585   8.065 -10.943  1.00  0.70           C  
ATOM    722  CG  PHE A  46      20.774   7.360 -11.956  1.00  0.70           C  
ATOM    723  CD1 PHE A  46      19.396   7.357 -11.831  1.00  0.70           C  
ATOM    724  CD2 PHE A  46      21.344   6.663 -12.994  1.00  0.70           C  
ATOM    725  CE1 PHE A  46      18.629   6.681 -12.717  1.00  0.70           C  
ATOM    726  CE2 PHE A  46      20.561   5.999 -13.882  1.00  0.70           C  
ATOM    727  CZ  PHE A  46      19.212   6.010 -13.734  1.00  0.70           C  
ATOM    728  H   PHE A  46      22.753   8.751  -8.700  1.00  0.70           H  
ATOM    729  HA  PHE A  46      20.563   6.977  -9.435  1.00  0.70           H  
ATOM    730 1HB  PHE A  46      21.170   9.059 -10.774  1.00  0.70           H  
ATOM    731 2HB  PHE A  46      22.608   8.182 -11.321  1.00  0.70           H  
ATOM    732  HD1 PHE A  46      18.930   7.896 -11.005  1.00  0.70           H  
ATOM    733  HD2 PHE A  46      22.422   6.642 -13.093  1.00  0.70           H  
ATOM    734  HE1 PHE A  46      17.564   6.670 -12.608  1.00  0.70           H  
ATOM    735  HE2 PHE A  46      21.002   5.449 -14.697  1.00  0.70           H  
ATOM    736  HZ  PHE A  46      18.603   5.468 -14.429  1.00  0.70           H  
ATOM    737  N   VAL A  47      23.700   6.132  -9.714  1.00  0.69           N  
ATOM    738  CA  VAL A  47      24.616   5.027  -9.908  1.00  0.69           C  
ATOM    739  C   VAL A  47      24.282   3.897  -8.937  1.00  0.69           C  
ATOM    740  O   VAL A  47      24.285   2.733  -9.314  1.00  0.69           O  
ATOM    741  CB  VAL A  47      26.056   5.493  -9.698  1.00  0.69           C  
ATOM    742  CG1 VAL A  47      26.981   4.295  -9.713  1.00  0.69           C  
ATOM    743  CG2 VAL A  47      26.407   6.538 -10.777  1.00  0.69           C  
ATOM    744  H   VAL A  47      24.067   7.054  -9.472  1.00  0.69           H  
ATOM    745  HA  VAL A  47      24.507   4.660 -10.932  1.00  0.69           H  
ATOM    746  HB  VAL A  47      26.141   5.947  -8.722  1.00  0.69           H  
ATOM    747 1HG1 VAL A  47      28.006   4.624  -9.545  1.00  0.69           H  
ATOM    748 2HG1 VAL A  47      26.686   3.604  -8.925  1.00  0.69           H  
ATOM    749 3HG1 VAL A  47      26.911   3.795 -10.672  1.00  0.69           H  
ATOM    750 1HG2 VAL A  47      27.424   6.900 -10.634  1.00  0.69           H  
ATOM    751 2HG2 VAL A  47      26.316   6.103 -11.755  1.00  0.69           H  
ATOM    752 3HG2 VAL A  47      25.724   7.368 -10.711  1.00  0.69           H  
ATOM    753  N   LYS A  48      23.992   4.230  -7.677  1.00  0.68           N  
ATOM    754  CA  LYS A  48      23.588   3.209  -6.720  1.00  0.68           C  
ATOM    755  C   LYS A  48      22.289   2.504  -7.155  1.00  0.68           C  
ATOM    756  O   LYS A  48      22.176   1.285  -7.028  1.00  0.68           O  
ATOM    757  CB  LYS A  48      23.447   3.817  -5.321  1.00  0.68           C  
ATOM    758  CG  LYS A  48      24.781   4.162  -4.642  1.00  0.68           C  
ATOM    759  CD  LYS A  48      24.577   4.630  -3.204  1.00  0.68           C  
ATOM    760  CE  LYS A  48      23.988   6.032  -3.183  1.00  0.68           C  
ATOM    761  NZ  LYS A  48      23.868   6.596  -1.807  1.00  0.68           N  
ATOM    762  H   LYS A  48      24.049   5.204  -7.382  1.00  0.68           H  
ATOM    763  HA  LYS A  48      24.372   2.453  -6.681  1.00  0.68           H  
ATOM    764 1HB  LYS A  48      22.867   4.745  -5.394  1.00  0.68           H  
ATOM    765 2HB  LYS A  48      22.897   3.135  -4.678  1.00  0.68           H  
ATOM    766 1HG  LYS A  48      25.418   3.277  -4.637  1.00  0.68           H  
ATOM    767 2HG  LYS A  48      25.289   4.940  -5.203  1.00  0.68           H  
ATOM    768 1HD  LYS A  48      23.902   3.949  -2.687  1.00  0.68           H  
ATOM    769 2HD  LYS A  48      25.533   4.639  -2.682  1.00  0.68           H  
ATOM    770 1HE  LYS A  48      24.627   6.689  -3.775  1.00  0.68           H  
ATOM    771 2HE  LYS A  48      22.997   6.006  -3.636  1.00  0.68           H  
ATOM    772 1HZ  LYS A  48      23.465   7.547  -1.910  1.00  0.68           H  
ATOM    773 2HZ  LYS A  48      23.259   6.024  -1.247  1.00  0.68           H  
ATOM    774 3HZ  LYS A  48      24.771   6.655  -1.376  1.00  0.68           H  
ATOM    775  N   LEU A  49      21.316   3.255  -7.705  1.00  0.69           N  
ATOM    776  CA  LEU A  49      20.090   2.618  -8.206  1.00  0.69           C  
ATOM    777  C   LEU A  49      20.385   1.721  -9.402  1.00  0.69           C  
ATOM    778  O   LEU A  49      19.824   0.632  -9.550  1.00  0.69           O  
ATOM    779  CB  LEU A  49      19.100   3.665  -8.726  1.00  0.69           C  
ATOM    780  CG  LEU A  49      18.445   4.566  -7.757  1.00  0.69           C  
ATOM    781  CD1 LEU A  49      17.725   5.637  -8.535  1.00  0.69           C  
ATOM    782  CD2 LEU A  49      17.466   3.776  -6.933  1.00  0.69           C  
ATOM    783  H   LEU A  49      21.416   4.271  -7.758  1.00  0.69           H  
ATOM    784  HA  LEU A  49      19.644   2.025  -7.412  1.00  0.69           H  
ATOM    785 1HB  LEU A  49      19.602   4.288  -9.454  1.00  0.69           H  
ATOM    786 2HB  LEU A  49      18.310   3.136  -9.242  1.00  0.69           H  
ATOM    787  HG  LEU A  49      19.191   5.034  -7.115  1.00  0.69           H  
ATOM    788 1HD1 LEU A  49      17.237   6.312  -7.841  1.00  0.69           H  
ATOM    789 2HD1 LEU A  49      18.434   6.188  -9.134  1.00  0.69           H  
ATOM    790 3HD1 LEU A  49      16.987   5.177  -9.188  1.00  0.69           H  
ATOM    791 1HD2 LEU A  49      16.963   4.438  -6.228  1.00  0.69           H  
ATOM    792 2HD2 LEU A  49      16.732   3.329  -7.596  1.00  0.69           H  
ATOM    793 3HD2 LEU A  49      17.991   2.992  -6.386  1.00  0.69           H  
ATOM    794  N   ASN A  50      21.273   2.199 -10.255  1.00  0.69           N  
ATOM    795  CA  ASN A  50      21.617   1.525 -11.481  1.00  0.69           C  
ATOM    796  C   ASN A  50      23.091   1.661 -11.843  1.00  0.69           C  
ATOM    797  O   ASN A  50      23.459   2.616 -12.530  1.00  0.69           O  
ATOM    798  CB  ASN A  50      20.798   2.042 -12.622  1.00  0.69           C  
ATOM    799  CG  ASN A  50      21.081   1.260 -13.873  1.00  0.69           C  
ATOM    800  OD1 ASN A  50      21.887   0.309 -13.872  1.00  0.69           O  
ATOM    801  ND2 ASN A  50      20.448   1.638 -14.931  1.00  0.69           N  
ATOM    802  H   ASN A  50      21.695   3.104 -10.058  1.00  0.69           H  
ATOM    803  HA  ASN A  50      21.361   0.476 -11.372  1.00  0.69           H  
ATOM    804 1HB  ASN A  50      19.746   1.949 -12.374  1.00  0.69           H  
ATOM    805 2HB  ASN A  50      21.012   3.099 -12.789  1.00  0.69           H  
ATOM    806 1HD2 ASN A  50      20.577   1.204 -15.824  1.00  0.69           H  
ATOM    807 2HD2 ASN A  50      19.821   2.422 -14.908  1.00  0.69           H  
ATOM    808  N   PRO A  51      23.939   0.685 -11.488  1.00  0.71           N  
ATOM    809  CA  PRO A  51      25.370   0.638 -11.733  1.00  0.71           C  
ATOM    810  C   PRO A  51      25.740   0.759 -13.215  1.00  0.71           C  
ATOM    811  O   PRO A  51      26.901   1.011 -13.536  1.00  0.71           O  
ATOM    812  CB  PRO A  51      25.760  -0.731 -11.174  1.00  0.71           C  
ATOM    813  CG  PRO A  51      24.718  -1.025 -10.125  1.00  0.71           C  
ATOM    814  CD  PRO A  51      23.445  -0.444 -10.668  1.00  0.71           C  
ATOM    815  HA  PRO A  51      25.846   1.441 -11.152  1.00  0.71           H  
ATOM    816 1HB  PRO A  51      25.774  -1.471 -11.985  1.00  0.71           H  
ATOM    817 2HB  PRO A  51      26.777  -0.686 -10.760  1.00  0.71           H  
ATOM    818 1HG  PRO A  51      24.652  -2.105  -9.937  1.00  0.71           H  
ATOM    819 2HG  PRO A  51      25.006  -0.552  -9.172  1.00  0.71           H  
ATOM    820 1HD  PRO A  51      22.908  -1.180 -11.285  1.00  0.71           H  
ATOM    821 2HD  PRO A  51      22.847  -0.082  -9.811  1.00  0.71           H  
ATOM    822  N   GLN A  52      24.776   0.545 -14.129  1.00  0.71           N  
ATOM    823  CA  GLN A  52      25.054   0.650 -15.559  1.00  0.71           C  
ATOM    824  C   GLN A  52      24.847   2.088 -16.045  1.00  0.71           C  
ATOM    825  O   GLN A  52      25.129   2.409 -17.200  1.00  0.71           O  
ATOM    826  CB  GLN A  52      24.126  -0.271 -16.359  1.00  0.71           C  
ATOM    827  CG  GLN A  52      24.227  -1.747 -15.997  1.00  0.71           C  
ATOM    828  CD  GLN A  52      25.611  -2.325 -16.207  1.00  0.71           C  
ATOM    829  OE1 GLN A  52      26.208  -2.186 -17.277  1.00  0.71           O  
ATOM    830  NE2 GLN A  52      26.126  -2.994 -15.180  1.00  0.71           N  
ATOM    831  H   GLN A  52      23.821   0.336 -13.851  1.00  0.71           H  
ATOM    832  HA  GLN A  52      26.092   0.372 -15.738  1.00  0.71           H  
ATOM    833 1HB  GLN A  52      23.092   0.045 -16.216  1.00  0.71           H  
ATOM    834 2HB  GLN A  52      24.348  -0.170 -17.420  1.00  0.71           H  
ATOM    835 1HG  GLN A  52      23.965  -1.858 -14.943  1.00  0.71           H  
ATOM    836 2HG  GLN A  52      23.523  -2.308 -16.616  1.00  0.71           H  
ATOM    837 1HE2 GLN A  52      27.036  -3.404 -15.256  1.00  0.71           H  
ATOM    838 2HE2 GLN A  52      25.599  -3.096 -14.337  1.00  0.71           H  
ATOM    839  N   HIS A  53      24.354   2.949 -15.149  1.00  0.70           N  
ATOM    840  CA  HIS A  53      24.060   4.359 -15.399  1.00  0.70           C  
ATOM    841  C   HIS A  53      23.028   4.582 -16.518  1.00  0.70           C  
ATOM    842  O   HIS A  53      23.145   5.534 -17.289  1.00  0.70           O  
ATOM    843  CB  HIS A  53      25.346   5.103 -15.777  1.00  0.70           C  
ATOM    844  CG  HIS A  53      26.491   4.889 -14.833  1.00  0.70           C  
ATOM    845  ND1 HIS A  53      27.736   5.452 -15.034  1.00  0.70           N  
ATOM    846  CD2 HIS A  53      26.586   4.172 -13.702  1.00  0.70           C  
ATOM    847  CE1 HIS A  53      28.545   5.081 -14.061  1.00  0.70           C  
ATOM    848  NE2 HIS A  53      27.877   4.301 -13.246  1.00  0.70           N  
ATOM    849  H   HIS A  53      24.161   2.616 -14.209  1.00  0.70           H  
ATOM    850  HA  HIS A  53      23.662   4.804 -14.486  1.00  0.70           H  
ATOM    851 1HB  HIS A  53      25.660   4.840 -16.786  1.00  0.70           H  
ATOM    852 2HB  HIS A  53      25.138   6.161 -15.761  1.00  0.70           H  
ATOM    853  HD2 HIS A  53      25.791   3.595 -13.239  1.00  0.70           H  
ATOM    854  HE1 HIS A  53      29.589   5.368 -13.956  1.00  0.70           H  
ATOM    855  HE2 HIS A  53      28.240   3.864 -12.412  1.00  0.70           H  
ATOM    856  N   THR A  54      21.998   3.734 -16.591  1.00  0.68           N  
ATOM    857  CA  THR A  54      20.970   3.873 -17.628  1.00  0.68           C  
ATOM    858  C   THR A  54      19.547   4.065 -17.102  1.00  0.68           C  
ATOM    859  O   THR A  54      19.226   3.731 -15.961  1.00  0.68           O  
ATOM    860  CB  THR A  54      20.964   2.633 -18.571  1.00  0.68           C  
ATOM    861  OG1 THR A  54      20.609   1.419 -17.840  1.00  0.68           O  
ATOM    862  CG2 THR A  54      22.327   2.444 -19.192  1.00  0.68           C  
ATOM    863  H   THR A  54      21.952   2.976 -15.930  1.00  0.68           H  
ATOM    864  HA  THR A  54      21.213   4.748 -18.229  1.00  0.68           H  
ATOM    865  HB  THR A  54      20.232   2.795 -19.362  1.00  0.68           H  
ATOM    866  HG1 THR A  54      20.546   0.681 -18.463  1.00  0.68           H  
ATOM    867 1HG2 THR A  54      22.306   1.586 -19.860  1.00  0.68           H  
ATOM    868 2HG2 THR A  54      22.601   3.338 -19.752  1.00  0.68           H  
ATOM    869 3HG2 THR A  54      23.048   2.271 -18.418  1.00  0.68           H  
ATOM    870  N   ILE A  55      18.686   4.542 -17.990  1.00  0.66           N  
ATOM    871  CA  ILE A  55      17.262   4.706 -17.734  1.00  0.66           C  
ATOM    872  C   ILE A  55      16.479   3.946 -18.801  1.00  0.66           C  
ATOM    873  O   ILE A  55      16.992   3.728 -19.898  1.00  0.66           O  
ATOM    874  CB  ILE A  55      16.871   6.206 -17.729  1.00  0.66           C  
ATOM    875  CG1 ILE A  55      17.240   6.814 -19.040  1.00  0.66           C  
ATOM    876  CG2 ILE A  55      17.475   6.952 -16.586  1.00  0.66           C  
ATOM    877  CD1 ILE A  55      16.735   8.196 -19.194  1.00  0.66           C  
ATOM    878  H   ILE A  55      19.041   4.801 -18.900  1.00  0.66           H  
ATOM    879  HA  ILE A  55      17.042   4.292 -16.759  1.00  0.66           H  
ATOM    880  HB  ILE A  55      15.800   6.301 -17.645  1.00  0.66           H  
ATOM    881 1HG1 ILE A  55      18.322   6.828 -19.126  1.00  0.66           H  
ATOM    882 2HG1 ILE A  55      16.837   6.200 -19.843  1.00  0.66           H  
ATOM    883 1HG2 ILE A  55      17.152   7.980 -16.632  1.00  0.66           H  
ATOM    884 2HG2 ILE A  55      17.124   6.507 -15.664  1.00  0.66           H  
ATOM    885 3HG2 ILE A  55      18.563   6.910 -16.635  1.00  0.66           H  
ATOM    886 1HD1 ILE A  55      17.043   8.579 -20.161  1.00  0.66           H  
ATOM    887 2HD1 ILE A  55      15.665   8.195 -19.128  1.00  0.66           H  
ATOM    888 3HD1 ILE A  55      17.134   8.829 -18.408  1.00  0.66           H  
ATOM    889  N   PRO A  56      15.242   3.541 -18.509  1.00  0.63           N  
ATOM    890  CA  PRO A  56      14.471   3.681 -17.285  1.00  0.63           C  
ATOM    891  C   PRO A  56      14.896   2.790 -16.144  1.00  0.63           C  
ATOM    892  O   PRO A  56      15.379   1.675 -16.357  1.00  0.63           O  
ATOM    893  CB  PRO A  56      13.087   3.264 -17.734  1.00  0.63           C  
ATOM    894  CG  PRO A  56      13.335   2.328 -18.875  1.00  0.63           C  
ATOM    895  CD  PRO A  56      14.554   2.847 -19.560  1.00  0.63           C  
ATOM    896  HA  PRO A  56      14.456   4.719 -16.978  1.00  0.63           H  
ATOM    897 1HB  PRO A  56      12.587   2.756 -16.909  1.00  0.63           H  
ATOM    898 2HB  PRO A  56      12.484   4.148 -17.988  1.00  0.63           H  
ATOM    899 1HG  PRO A  56      13.488   1.325 -18.504  1.00  0.63           H  
ATOM    900 2HG  PRO A  56      12.467   2.295 -19.534  1.00  0.63           H  
ATOM    901 1HD  PRO A  56      15.175   2.021 -19.933  1.00  0.63           H  
ATOM    902 2HD  PRO A  56      14.288   3.541 -20.348  1.00  0.63           H  
ATOM    903  N   VAL A  57      14.630   3.276 -14.942  1.00  0.62           N  
ATOM    904  CA  VAL A  57      14.788   2.480 -13.729  1.00  0.62           C  
ATOM    905  C   VAL A  57      13.494   2.544 -12.940  1.00  0.62           C  
ATOM    906  O   VAL A  57      12.957   3.629 -12.732  1.00  0.62           O  
ATOM    907  CB  VAL A  57      15.943   2.996 -12.845  1.00  0.62           C  
ATOM    908  CG1 VAL A  57      16.056   2.168 -11.614  1.00  0.62           C  
ATOM    909  CG2 VAL A  57      17.227   3.015 -13.628  1.00  0.62           C  
ATOM    910  H   VAL A  57      14.292   4.239 -14.888  1.00  0.62           H  
ATOM    911  HA  VAL A  57      14.986   1.445 -14.002  1.00  0.62           H  
ATOM    912  HB  VAL A  57      15.727   3.980 -12.517  1.00  0.62           H  
ATOM    913 1HG1 VAL A  57      16.859   2.549 -10.993  1.00  0.62           H  
ATOM    914 2HG1 VAL A  57      15.122   2.208 -11.058  1.00  0.62           H  
ATOM    915 3HG1 VAL A  57      16.263   1.145 -11.896  1.00  0.62           H  
ATOM    916 1HG2 VAL A  57      18.025   3.397 -12.998  1.00  0.62           H  
ATOM    917 2HG2 VAL A  57      17.473   2.019 -13.967  1.00  0.62           H  
ATOM    918 3HG2 VAL A  57      17.111   3.661 -14.484  1.00  0.62           H  
ATOM    919  N   LEU A  58      12.963   1.400 -12.539  1.00  0.62           N  
ATOM    920  CA  LEU A  58      11.737   1.386 -11.752  1.00  0.62           C  
ATOM    921  C   LEU A  58      12.016   0.950 -10.321  1.00  0.62           C  
ATOM    922  O   LEU A  58      12.653  -0.079 -10.092  1.00  0.62           O  
ATOM    923  CB  LEU A  58      10.697   0.433 -12.350  1.00  0.62           C  
ATOM    924  CG  LEU A  58       9.359   0.297 -11.560  1.00  0.62           C  
ATOM    925  CD1 LEU A  58       8.580   1.603 -11.654  1.00  0.62           C  
ATOM    926  CD2 LEU A  58       8.552  -0.863 -12.090  1.00  0.62           C  
ATOM    927  H   LEU A  58      13.439   0.530 -12.759  1.00  0.62           H  
ATOM    928  HA  LEU A  58      11.320   2.390 -11.727  1.00  0.62           H  
ATOM    929 1HB  LEU A  58      10.453   0.777 -13.353  1.00  0.62           H  
ATOM    930 2HB  LEU A  58      11.141  -0.559 -12.428  1.00  0.62           H  
ATOM    931  HG  LEU A  58       9.584   0.113 -10.507  1.00  0.62           H  
ATOM    932 1HD1 LEU A  58       7.679   1.507 -11.094  1.00  0.62           H  
ATOM    933 2HD1 LEU A  58       9.172   2.406 -11.249  1.00  0.62           H  
ATOM    934 3HD1 LEU A  58       8.343   1.819 -12.696  1.00  0.62           H  
ATOM    935 1HD2 LEU A  58       7.635  -0.955 -11.513  1.00  0.62           H  
ATOM    936 2HD2 LEU A  58       8.307  -0.684 -13.125  1.00  0.62           H  
ATOM    937 3HD2 LEU A  58       9.130  -1.783 -12.000  1.00  0.62           H  
ATOM    938  N   ASP A  59      11.549   1.744  -9.366  1.00  0.64           N  
ATOM    939  CA  ASP A  59      11.643   1.435  -7.946  1.00  0.64           C  
ATOM    940  C   ASP A  59      10.280   1.058  -7.371  1.00  0.64           C  
ATOM    941  O   ASP A  59       9.363   1.888  -7.294  1.00  0.64           O  
ATOM    942  CB  ASP A  59      12.272   2.588  -7.152  1.00  0.64           C  
ATOM    943  CG  ASP A  59      12.372   2.331  -5.603  1.00  0.64           C  
ATOM    944  OD1 ASP A  59      11.630   1.497  -5.109  1.00  0.64           O  
ATOM    945  OD2 ASP A  59      13.164   2.977  -4.955  1.00  0.64           O  
ATOM    946  H   ASP A  59      11.083   2.603  -9.640  1.00  0.64           H  
ATOM    947  HA  ASP A  59      12.285   0.568  -7.832  1.00  0.64           H  
ATOM    948 1HB  ASP A  59      13.268   2.783  -7.539  1.00  0.64           H  
ATOM    949 2HB  ASP A  59      11.698   3.474  -7.313  1.00  0.64           H  
ATOM    950  N   ASP A  60      10.109  -0.226  -7.066  1.00  0.67           N  
ATOM    951  CA  ASP A  60       8.847  -0.714  -6.526  1.00  0.67           C  
ATOM    952  C   ASP A  60       9.109  -1.243  -5.109  1.00  0.67           C  
ATOM    953  O   ASP A  60       9.637  -2.342  -4.926  1.00  0.67           O  
ATOM    954  CB  ASP A  60       8.236  -1.770  -7.467  1.00  0.67           C  
ATOM    955  CG  ASP A  60       6.854  -2.327  -7.028  1.00  0.67           C  
ATOM    956  OD1 ASP A  60       6.457  -2.091  -5.928  1.00  0.67           O  
ATOM    957  OD2 ASP A  60       6.201  -2.976  -7.845  1.00  0.67           O  
ATOM    958  H   ASP A  60      10.907  -0.859  -7.170  1.00  0.67           H  
ATOM    959  HA  ASP A  60       8.146   0.117  -6.449  1.00  0.67           H  
ATOM    960 1HB  ASP A  60       8.145  -1.348  -8.464  1.00  0.67           H  
ATOM    961 2HB  ASP A  60       8.933  -2.613  -7.545  1.00  0.67           H  
ATOM    962  N   ASN A  61       8.813  -0.415  -4.104  1.00  0.69           N  
ATOM    963  CA  ASN A  61       9.078  -0.722  -2.696  1.00  0.69           C  
ATOM    964  C   ASN A  61      10.536  -1.092  -2.424  1.00  0.69           C  
ATOM    965  O   ASN A  61      10.809  -1.991  -1.627  1.00  0.69           O  
ATOM    966  CB  ASN A  61       8.166  -1.840  -2.206  1.00  0.69           C  
ATOM    967  CG  ASN A  61       6.719  -1.449  -2.157  1.00  0.69           C  
ATOM    968  OD1 ASN A  61       6.373  -0.427  -1.533  1.00  0.69           O  
ATOM    969  ND2 ASN A  61       5.885  -2.232  -2.788  1.00  0.69           N  
ATOM    970  H   ASN A  61       8.387   0.473  -4.333  1.00  0.69           H  
ATOM    971  HA  ASN A  61       8.866   0.175  -2.111  1.00  0.69           H  
ATOM    972 1HB  ASN A  61       8.267  -2.711  -2.851  1.00  0.69           H  
ATOM    973 2HB  ASN A  61       8.478  -2.142  -1.208  1.00  0.69           H  
ATOM    974 1HD2 ASN A  61       4.912  -2.038  -2.810  1.00  0.69           H  
ATOM    975 2HD2 ASN A  61       6.235  -3.032  -3.285  1.00  0.69           H  
ATOM    976  N   GLY A  62      11.478  -0.405  -3.072  1.00  0.70           N  
ATOM    977  CA  GLY A  62      12.892  -0.672  -2.878  1.00  0.70           C  
ATOM    978  C   GLY A  62      13.454  -1.681  -3.882  1.00  0.70           C  
ATOM    979  O   GLY A  62      14.675  -1.828  -3.987  1.00  0.70           O  
ATOM    980  H   GLY A  62      11.249   0.345  -3.735  1.00  0.70           H  
ATOM    981 1HA  GLY A  62      13.436   0.268  -2.979  1.00  0.70           H  
ATOM    982 2HA  GLY A  62      13.058  -1.030  -1.864  1.00  0.70           H  
ATOM    983  N   THR A  63      12.596  -2.377  -4.633  1.00  0.70           N  
ATOM    984  CA  THR A  63      13.122  -3.315  -5.610  1.00  0.70           C  
ATOM    985  C   THR A  63      13.468  -2.527  -6.846  1.00  0.70           C  
ATOM    986  O   THR A  63      12.606  -1.860  -7.422  1.00  0.70           O  
ATOM    987  CB  THR A  63      12.102  -4.410  -5.980  1.00  0.70           C  
ATOM    988  OG1 THR A  63      11.749  -5.158  -4.812  1.00  0.70           O  
ATOM    989  CG2 THR A  63      12.677  -5.343  -7.045  1.00  0.70           C  
ATOM    990  H   THR A  63      11.587  -2.270  -4.533  1.00  0.70           H  
ATOM    991  HA  THR A  63      14.028  -3.780  -5.222  1.00  0.70           H  
ATOM    992  HB  THR A  63      11.200  -3.938  -6.376  1.00  0.70           H  
ATOM    993  HG1 THR A  63      11.220  -4.596  -4.226  1.00  0.70           H  
ATOM    994 1HG2 THR A  63      11.938  -6.101  -7.300  1.00  0.70           H  
ATOM    995 2HG2 THR A  63      12.927  -4.768  -7.934  1.00  0.70           H  
ATOM    996 3HG2 THR A  63      13.576  -5.824  -6.662  1.00  0.70           H  
ATOM    997  N   ILE A  64      14.725  -2.584  -7.267  1.00  0.68           N  
ATOM    998  CA  ILE A  64      15.104  -1.766  -8.402  1.00  0.68           C  
ATOM    999  C   ILE A  64      15.256  -2.602  -9.658  1.00  0.68           C  
ATOM   1000  O   ILE A  64      16.044  -3.550  -9.696  1.00  0.68           O  
ATOM   1001  CB  ILE A  64      16.412  -1.007  -8.135  1.00  0.68           C  
ATOM   1002  CG1 ILE A  64      16.344  -0.233  -6.820  1.00  0.68           C  
ATOM   1003  CG2 ILE A  64      16.605  -0.030  -9.238  1.00  0.68           C  
ATOM   1004  CD1 ILE A  64      15.240   0.753  -6.771  1.00  0.68           C  
ATOM   1005  H   ILE A  64      15.404  -3.152  -6.781  1.00  0.68           H  
ATOM   1006  HA  ILE A  64      14.325  -1.030  -8.580  1.00  0.68           H  
ATOM   1007  HB  ILE A  64      17.254  -1.695  -8.089  1.00  0.68           H  
ATOM   1008 1HG1 ILE A  64      16.220  -0.932  -5.992  1.00  0.68           H  
ATOM   1009 2HG1 ILE A  64      17.286   0.305  -6.683  1.00  0.68           H  
ATOM   1010 1HG2 ILE A  64      17.503   0.532  -9.069  1.00  0.68           H  
ATOM   1011 2HG2 ILE A  64      16.675  -0.556 -10.188  1.00  0.68           H  
ATOM   1012 3HG2 ILE A  64      15.750   0.642  -9.250  1.00  0.68           H  
ATOM   1013 1HD1 ILE A  64      15.252   1.276  -5.813  1.00  0.68           H  
ATOM   1014 2HD1 ILE A  64      15.354   1.466  -7.579  1.00  0.68           H  
ATOM   1015 3HD1 ILE A  64      14.304   0.235  -6.879  1.00  0.68           H  
ATOM   1016  N   ILE A  65      14.498  -2.241 -10.683  1.00  0.67           N  
ATOM   1017  CA  ILE A  65      14.532  -2.950 -11.948  1.00  0.67           C  
ATOM   1018  C   ILE A  65      14.998  -1.996 -13.033  1.00  0.67           C  
ATOM   1019  O   ILE A  65      14.491  -0.884 -13.175  1.00  0.67           O  
ATOM   1020  CB  ILE A  65      13.154  -3.539 -12.295  1.00  0.67           C  
ATOM   1021  CG1 ILE A  65      12.722  -4.492 -11.189  1.00  0.67           C  
ATOM   1022  CG2 ILE A  65      13.202  -4.285 -13.634  1.00  0.67           C  
ATOM   1023  CD1 ILE A  65      11.315  -4.916 -11.302  1.00  0.67           C  
ATOM   1024  H   ILE A  65      13.861  -1.454 -10.558  1.00  0.67           H  
ATOM   1025  HA  ILE A  65      15.250  -3.766 -11.882  1.00  0.67           H  
ATOM   1026  HB  ILE A  65      12.424  -2.733 -12.353  1.00  0.67           H  
ATOM   1027 1HG1 ILE A  65      13.359  -5.374 -11.210  1.00  0.67           H  
ATOM   1028 2HG1 ILE A  65      12.840  -4.000 -10.231  1.00  0.67           H  
ATOM   1029 1HG2 ILE A  65      12.219  -4.690 -13.870  1.00  0.67           H  
ATOM   1030 2HG2 ILE A  65      13.508  -3.615 -14.416  1.00  0.67           H  
ATOM   1031 3HG2 ILE A  65      13.923  -5.097 -13.572  1.00  0.67           H  
ATOM   1032 1HD1 ILE A  65      11.074  -5.589 -10.479  1.00  0.67           H  
ATOM   1033 2HD1 ILE A  65      10.667  -4.040 -11.257  1.00  0.67           H  
ATOM   1034 3HD1 ILE A  65      11.170  -5.431 -12.249  1.00  0.67           H  
ATOM   1035  N   THR A  66      15.990  -2.419 -13.783  1.00  0.65           N  
ATOM   1036  CA  THR A  66      16.542  -1.614 -14.860  1.00  0.65           C  
ATOM   1037  C   THR A  66      16.227  -2.376 -16.135  1.00  0.65           C  
ATOM   1038  O   THR A  66      15.644  -3.452 -16.032  1.00  0.65           O  
ATOM   1039  CB  THR A  66      18.053  -1.425 -14.651  1.00  0.65           C  
ATOM   1040  OG1 THR A  66      18.711  -2.680 -14.837  1.00  0.65           O  
ATOM   1041  CG2 THR A  66      18.319  -0.950 -13.206  1.00  0.65           C  
ATOM   1042  H   THR A  66      16.373  -3.339 -13.612  1.00  0.65           H  
ATOM   1043  HA  THR A  66      16.050  -0.642 -14.902  1.00  0.65           H  
ATOM   1044  HB  THR A  66      18.442  -0.697 -15.361  1.00  0.65           H  
ATOM   1045  HG1 THR A  66      18.549  -2.993 -15.737  1.00  0.65           H  
ATOM   1046 1HG2 THR A  66      19.384  -0.838 -13.047  1.00  0.65           H  
ATOM   1047 2HG2 THR A  66      17.833  -0.011 -13.038  1.00  0.65           H  
ATOM   1048 3HG2 THR A  66      17.934  -1.685 -12.499  1.00  0.65           H  
ATOM   1049  N   GLU A  67      16.601  -1.853 -17.312  1.00  0.64           N  
ATOM   1050  CA  GLU A  67      16.324  -2.543 -18.586  1.00  0.64           C  
ATOM   1051  C   GLU A  67      14.834  -2.562 -18.920  1.00  0.64           C  
ATOM   1052  O   GLU A  67      14.120  -3.503 -18.579  1.00  0.64           O  
ATOM   1053  CB  GLU A  67      16.868  -3.982 -18.623  1.00  0.64           C  
ATOM   1054  CG  GLU A  67      18.384  -4.111 -18.445  1.00  0.64           C  
ATOM   1055  CD  GLU A  67      19.179  -3.563 -19.602  1.00  0.64           C  
ATOM   1056  OE1 GLU A  67      18.608  -3.343 -20.640  1.00  0.64           O  
ATOM   1057  OE2 GLU A  67      20.361  -3.370 -19.445  1.00  0.64           O  
ATOM   1058  H   GLU A  67      17.066  -0.954 -17.319  1.00  0.64           H  
ATOM   1059  HA  GLU A  67      16.827  -1.989 -19.379  1.00  0.64           H  
ATOM   1060 1HB  GLU A  67      16.376  -4.623 -17.908  1.00  0.64           H  
ATOM   1061 2HB  GLU A  67      16.643  -4.401 -19.603  1.00  0.64           H  
ATOM   1062 1HG  GLU A  67      18.680  -3.585 -17.545  1.00  0.64           H  
ATOM   1063 2HG  GLU A  67      18.630  -5.163 -18.310  1.00  0.64           H  
ATOM   1064  N   SER A  68      14.363  -1.521 -19.604  1.00  0.63           N  
ATOM   1065  CA  SER A  68      12.941  -1.326 -19.902  1.00  0.63           C  
ATOM   1066  C   SER A  68      12.151  -2.588 -20.185  1.00  0.63           C  
ATOM   1067  O   SER A  68      11.021  -2.702 -19.739  1.00  0.63           O  
ATOM   1068  CB  SER A  68      12.817  -0.479 -21.135  1.00  0.63           C  
ATOM   1069  OG  SER A  68      13.343  -1.150 -22.248  1.00  0.63           O  
ATOM   1070  H   SER A  68      15.017  -0.805 -19.888  1.00  0.63           H  
ATOM   1071  HA  SER A  68      12.481  -0.818 -19.063  1.00  0.63           H  
ATOM   1072 1HB  SER A  68      11.773  -0.241 -21.318  1.00  0.63           H  
ATOM   1073 2HB  SER A  68      13.343   0.445 -20.987  1.00  0.63           H  
ATOM   1074  HG  SER A  68      12.723  -1.861 -22.445  1.00  0.63           H  
ATOM   1075  N   HIS A  69      12.704  -3.544 -20.907  1.00  0.62           N  
ATOM   1076  CA  HIS A  69      11.920  -4.728 -21.218  1.00  0.62           C  
ATOM   1077  C   HIS A  69      11.610  -5.528 -19.955  1.00  0.62           C  
ATOM   1078  O   HIS A  69      10.511  -6.062 -19.797  1.00  0.62           O  
ATOM   1079  CB  HIS A  69      12.658  -5.555 -22.250  1.00  0.62           C  
ATOM   1080  CG  HIS A  69      12.627  -4.874 -23.542  1.00  0.62           C  
ATOM   1081  ND1 HIS A  69      13.489  -5.155 -24.559  1.00  0.62           N  
ATOM   1082  CD2 HIS A  69      11.806  -3.909 -23.994  1.00  0.62           C  
ATOM   1083  CE1 HIS A  69      13.188  -4.388 -25.599  1.00  0.62           C  
ATOM   1084  NE2 HIS A  69      12.165  -3.639 -25.275  1.00  0.62           N  
ATOM   1085  H   HIS A  69      13.655  -3.440 -21.236  1.00  0.62           H  
ATOM   1086  HA  HIS A  69      10.968  -4.427 -21.656  1.00  0.62           H  
ATOM   1087 1HB  HIS A  69      13.694  -5.699 -21.944  1.00  0.62           H  
ATOM   1088 2HB  HIS A  69      12.190  -6.536 -22.352  1.00  0.62           H  
ATOM   1089  HD2 HIS A  69      10.991  -3.455 -23.447  1.00  0.62           H  
ATOM   1090  HE1 HIS A  69      13.679  -4.378 -26.565  1.00  0.62           H  
ATOM   1091  HE2 HIS A  69      11.700  -2.971 -25.882  1.00  0.62           H  
ATOM   1092  N   ALA A  70      12.571  -5.609 -19.034  1.00  0.60           N  
ATOM   1093  CA  ALA A  70      12.345  -6.310 -17.777  1.00  0.60           C  
ATOM   1094  C   ALA A  70      11.277  -5.578 -16.994  1.00  0.60           C  
ATOM   1095  O   ALA A  70      10.443  -6.197 -16.329  1.00  0.60           O  
ATOM   1096  CB  ALA A  70      13.613  -6.396 -16.956  1.00  0.60           C  
ATOM   1097  H   ALA A  70      13.446  -5.115 -19.172  1.00  0.60           H  
ATOM   1098  HA  ALA A  70      11.985  -7.315 -18.000  1.00  0.60           H  
ATOM   1099 1HB  ALA A  70      13.414  -6.923 -16.027  1.00  0.60           H  
ATOM   1100 2HB  ALA A  70      14.377  -6.927 -17.520  1.00  0.60           H  
ATOM   1101 3HB  ALA A  70      13.968  -5.386 -16.732  1.00  0.60           H  
ATOM   1102  N   ILE A  71      11.309  -4.246 -17.088  1.00  0.59           N  
ATOM   1103  CA  ILE A  71      10.354  -3.403 -16.378  1.00  0.59           C  
ATOM   1104  C   ILE A  71       8.952  -3.592 -16.932  1.00  0.59           C  
ATOM   1105  O   ILE A  71       7.997  -3.736 -16.178  1.00  0.59           O  
ATOM   1106  CB  ILE A  71      10.697  -1.905 -16.457  1.00  0.59           C  
ATOM   1107  CG1 ILE A  71      11.981  -1.602 -15.713  1.00  0.59           C  
ATOM   1108  CG2 ILE A  71       9.578  -1.119 -15.867  1.00  0.59           C  
ATOM   1109  CD1 ILE A  71      12.493  -0.213 -15.938  1.00  0.59           C  
ATOM   1110  H   ILE A  71      12.047  -3.831 -17.661  1.00  0.59           H  
ATOM   1111  HA  ILE A  71      10.353  -3.693 -15.329  1.00  0.59           H  
ATOM   1112  HB  ILE A  71      10.833  -1.615 -17.484  1.00  0.59           H  
ATOM   1113 1HG1 ILE A  71      11.823  -1.749 -14.649  1.00  0.59           H  
ATOM   1114 2HG1 ILE A  71      12.755  -2.292 -16.060  1.00  0.59           H  
ATOM   1115 1HG2 ILE A  71       9.810  -0.062 -15.917  1.00  0.59           H  
ATOM   1116 2HG2 ILE A  71       8.657  -1.319 -16.415  1.00  0.59           H  
ATOM   1117 3HG2 ILE A  71       9.463  -1.421 -14.844  1.00  0.59           H  
ATOM   1118 1HD1 ILE A  71      13.423  -0.075 -15.388  1.00  0.59           H  
ATOM   1119 2HD1 ILE A  71      12.678  -0.072 -16.974  1.00  0.59           H  
ATOM   1120 3HD1 ILE A  71      11.759   0.514 -15.596  1.00  0.59           H  
ATOM   1121  N   MET A  72       8.827  -3.595 -18.253  1.00  0.58           N  
ATOM   1122  CA  MET A  72       7.540  -3.767 -18.912  1.00  0.58           C  
ATOM   1123  C   MET A  72       6.935  -5.124 -18.571  1.00  0.58           C  
ATOM   1124  O   MET A  72       5.755  -5.220 -18.219  1.00  0.58           O  
ATOM   1125  CB  MET A  72       7.748  -3.603 -20.407  1.00  0.58           C  
ATOM   1126  CG  MET A  72       8.100  -2.163 -20.791  1.00  0.58           C  
ATOM   1127  SD  MET A  72       8.640  -1.971 -22.478  1.00  0.58           S  
ATOM   1128  CE  MET A  72       7.124  -2.094 -23.356  1.00  0.58           C  
ATOM   1129  H   MET A  72       9.658  -3.460 -18.820  1.00  0.58           H  
ATOM   1130  HA  MET A  72       6.862  -2.993 -18.556  1.00  0.58           H  
ATOM   1131 1HB  MET A  72       8.549  -4.261 -20.742  1.00  0.58           H  
ATOM   1132 2HB  MET A  72       6.839  -3.885 -20.936  1.00  0.58           H  
ATOM   1133 1HG  MET A  72       7.217  -1.544 -20.647  1.00  0.58           H  
ATOM   1134 2HG  MET A  72       8.865  -1.799 -20.144  1.00  0.58           H  
ATOM   1135 1HE  MET A  72       7.306  -2.022 -24.406  1.00  0.58           H  
ATOM   1136 2HE  MET A  72       6.666  -3.016 -23.142  1.00  0.58           H  
ATOM   1137 3HE  MET A  72       6.475  -1.292 -23.062  1.00  0.58           H  
ATOM   1138  N   ILE A  73       7.762  -6.174 -18.591  1.00  0.57           N  
ATOM   1139  CA  ILE A  73       7.279  -7.498 -18.236  1.00  0.57           C  
ATOM   1140  C   ILE A  73       6.882  -7.505 -16.763  1.00  0.57           C  
ATOM   1141  O   ILE A  73       5.816  -8.006 -16.400  1.00  0.57           O  
ATOM   1142  CB  ILE A  73       8.335  -8.584 -18.511  1.00  0.57           C  
ATOM   1143  CG1 ILE A  73       8.551  -8.710 -20.005  1.00  0.57           C  
ATOM   1144  CG2 ILE A  73       7.842  -9.899 -17.937  1.00  0.57           C  
ATOM   1145  CD1 ILE A  73       9.737  -9.527 -20.394  1.00  0.57           C  
ATOM   1146  H   ILE A  73       8.733  -6.059 -18.885  1.00  0.57           H  
ATOM   1147  HA  ILE A  73       6.398  -7.724 -18.831  1.00  0.57           H  
ATOM   1148  HB  ILE A  73       9.287  -8.302 -18.057  1.00  0.57           H  
ATOM   1149 1HG1 ILE A  73       7.682  -9.157 -20.426  1.00  0.57           H  
ATOM   1150 2HG1 ILE A  73       8.672  -7.712 -20.425  1.00  0.57           H  
ATOM   1151 1HG2 ILE A  73       8.573 -10.682 -18.132  1.00  0.57           H  
ATOM   1152 2HG2 ILE A  73       7.697  -9.798 -16.863  1.00  0.57           H  
ATOM   1153 3HG2 ILE A  73       6.901 -10.157 -18.404  1.00  0.57           H  
ATOM   1154 1HD1 ILE A  73       9.809  -9.569 -21.479  1.00  0.57           H  
ATOM   1155 2HD1 ILE A  73      10.638  -9.068 -19.985  1.00  0.57           H  
ATOM   1156 3HD1 ILE A  73       9.627 -10.536 -20.002  1.00  0.57           H  
ATOM   1157  N   TYR A  74       7.720  -6.930 -15.901  1.00  0.57           N  
ATOM   1158  CA  TYR A  74       7.415  -6.841 -14.481  1.00  0.57           C  
ATOM   1159  C   TYR A  74       6.086  -6.139 -14.241  1.00  0.57           C  
ATOM   1160  O   TYR A  74       5.224  -6.647 -13.519  1.00  0.57           O  
ATOM   1161  CB  TYR A  74       8.517  -6.094 -13.736  1.00  0.57           C  
ATOM   1162  CG  TYR A  74       8.216  -5.873 -12.301  1.00  0.57           C  
ATOM   1163  CD1 TYR A  74       8.426  -6.893 -11.395  1.00  0.57           C  
ATOM   1164  CD2 TYR A  74       7.729  -4.641 -11.880  1.00  0.57           C  
ATOM   1165  CE1 TYR A  74       8.166  -6.690 -10.067  1.00  0.57           C  
ATOM   1166  CE2 TYR A  74       7.465  -4.437 -10.546  1.00  0.57           C  
ATOM   1167  CZ  TYR A  74       7.691  -5.466  -9.641  1.00  0.57           C  
ATOM   1168  OH  TYR A  74       7.444  -5.286  -8.313  1.00  0.57           O  
ATOM   1169  H   TYR A  74       8.605  -6.544 -16.225  1.00  0.57           H  
ATOM   1170  HA  TYR A  74       7.339  -7.851 -14.080  1.00  0.57           H  
ATOM   1171 1HB  TYR A  74       9.452  -6.649 -13.813  1.00  0.57           H  
ATOM   1172 2HB  TYR A  74       8.678  -5.128 -14.194  1.00  0.57           H  
ATOM   1173  HD1 TYR A  74       8.805  -7.857 -11.736  1.00  0.57           H  
ATOM   1174  HD2 TYR A  74       7.562  -3.843 -12.607  1.00  0.57           H  
ATOM   1175  HE1 TYR A  74       8.339  -7.492  -9.349  1.00  0.57           H  
ATOM   1176  HE2 TYR A  74       7.083  -3.473 -10.198  1.00  0.57           H  
ATOM   1177  HH  TYR A  74       6.984  -4.429  -8.188  1.00  0.57           H  
ATOM   1178  N   LEU A  75       5.892  -4.968 -14.842  1.00  0.57           N  
ATOM   1179  CA  LEU A  75       4.664  -4.246 -14.600  1.00  0.57           C  
ATOM   1180  C   LEU A  75       3.454  -5.042 -15.060  1.00  0.57           C  
ATOM   1181  O   LEU A  75       2.446  -5.097 -14.359  1.00  0.57           O  
ATOM   1182  CB  LEU A  75       4.664  -2.898 -15.327  1.00  0.57           C  
ATOM   1183  CG  LEU A  75       5.626  -1.797 -14.828  1.00  0.57           C  
ATOM   1184  CD1 LEU A  75       5.573  -0.629 -15.817  1.00  0.57           C  
ATOM   1185  CD2 LEU A  75       5.209  -1.342 -13.442  1.00  0.57           C  
ATOM   1186  H   LEU A  75       6.609  -4.574 -15.444  1.00  0.57           H  
ATOM   1187  HA  LEU A  75       4.584  -4.071 -13.530  1.00  0.57           H  
ATOM   1188 1HB  LEU A  75       4.898  -3.085 -16.380  1.00  0.57           H  
ATOM   1189 2HB  LEU A  75       3.673  -2.488 -15.268  1.00  0.57           H  
ATOM   1190  HG  LEU A  75       6.643  -2.176 -14.792  1.00  0.57           H  
ATOM   1191 1HD1 LEU A  75       6.246   0.161 -15.484  1.00  0.57           H  
ATOM   1192 2HD1 LEU A  75       5.879  -0.976 -16.807  1.00  0.57           H  
ATOM   1193 3HD1 LEU A  75       4.558  -0.249 -15.865  1.00  0.57           H  
ATOM   1194 1HD2 LEU A  75       5.871  -0.555 -13.102  1.00  0.57           H  
ATOM   1195 2HD2 LEU A  75       4.212  -0.964 -13.485  1.00  0.57           H  
ATOM   1196 3HD2 LEU A  75       5.253  -2.184 -12.750  1.00  0.57           H  
ATOM   1197  N   VAL A  76       3.545  -5.718 -16.205  1.00  0.58           N  
ATOM   1198  CA  VAL A  76       2.377  -6.456 -16.653  1.00  0.58           C  
ATOM   1199  C   VAL A  76       2.123  -7.699 -15.824  1.00  0.58           C  
ATOM   1200  O   VAL A  76       0.996  -7.952 -15.397  1.00  0.58           O  
ATOM   1201  CB  VAL A  76       2.479  -6.872 -18.121  1.00  0.58           C  
ATOM   1202  CG1 VAL A  76       1.284  -7.751 -18.456  1.00  0.58           C  
ATOM   1203  CG2 VAL A  76       2.457  -5.666 -18.998  1.00  0.58           C  
ATOM   1204  H   VAL A  76       4.390  -5.681 -16.779  1.00  0.58           H  
ATOM   1205  HA  VAL A  76       1.509  -5.809 -16.551  1.00  0.58           H  
ATOM   1206  HB  VAL A  76       3.400  -7.444 -18.287  1.00  0.58           H  
ATOM   1207 1HG1 VAL A  76       1.329  -8.045 -19.485  1.00  0.58           H  
ATOM   1208 2HG1 VAL A  76       1.290  -8.640 -17.821  1.00  0.58           H  
ATOM   1209 3HG1 VAL A  76       0.368  -7.189 -18.285  1.00  0.58           H  
ATOM   1210 1HG2 VAL A  76       2.498  -5.996 -20.009  1.00  0.58           H  
ATOM   1211 2HG2 VAL A  76       1.550  -5.110 -18.844  1.00  0.58           H  
ATOM   1212 3HG2 VAL A  76       3.310  -5.030 -18.773  1.00  0.58           H  
ATOM   1213  N   THR A  77       3.160  -8.475 -15.549  1.00  0.61           N  
ATOM   1214  CA  THR A  77       2.963  -9.696 -14.791  1.00  0.61           C  
ATOM   1215  C   THR A  77       2.559  -9.438 -13.339  1.00  0.61           C  
ATOM   1216  O   THR A  77       1.890 -10.273 -12.729  1.00  0.61           O  
ATOM   1217  CB  THR A  77       4.214 -10.587 -14.886  1.00  0.61           C  
ATOM   1218  OG1 THR A  77       5.364  -9.871 -14.435  1.00  0.61           O  
ATOM   1219  CG2 THR A  77       4.415 -11.012 -16.321  1.00  0.61           C  
ATOM   1220  H   THR A  77       4.091  -8.233 -15.879  1.00  0.61           H  
ATOM   1221  HA  THR A  77       2.146 -10.246 -15.258  1.00  0.61           H  
ATOM   1222  HB  THR A  77       4.081 -11.467 -14.260  1.00  0.61           H  
ATOM   1223  HG1 THR A  77       5.515  -9.108 -15.042  1.00  0.61           H  
ATOM   1224 1HG2 THR A  77       5.298 -11.646 -16.399  1.00  0.61           H  
ATOM   1225 2HG2 THR A  77       3.536 -11.563 -16.651  1.00  0.61           H  
ATOM   1226 3HG2 THR A  77       4.548 -10.130 -16.949  1.00  0.61           H  
ATOM   1227  N   LYS A  78       2.928  -8.280 -12.787  1.00  0.64           N  
ATOM   1228  CA  LYS A  78       2.530  -7.948 -11.430  1.00  0.64           C  
ATOM   1229  C   LYS A  78       1.172  -7.239 -11.358  1.00  0.64           C  
ATOM   1230  O   LYS A  78       0.399  -7.487 -10.429  1.00  0.64           O  
ATOM   1231  CB  LYS A  78       3.588  -7.103 -10.729  1.00  0.64           C  
ATOM   1232  CG  LYS A  78       3.240  -6.817  -9.270  1.00  0.64           C  
ATOM   1233  CD  LYS A  78       4.388  -6.169  -8.534  1.00  0.64           C  
ATOM   1234  CE  LYS A  78       4.016  -5.829  -7.094  1.00  0.64           C  
ATOM   1235  NZ  LYS A  78       3.820  -7.063  -6.253  1.00  0.64           N  
ATOM   1236  H   LYS A  78       3.530  -7.636 -13.297  1.00  0.64           H  
ATOM   1237  HA  LYS A  78       2.438  -8.876 -10.872  1.00  0.64           H  
ATOM   1238 1HB  LYS A  78       4.551  -7.611 -10.768  1.00  0.64           H  
ATOM   1239 2HB  LYS A  78       3.701  -6.154 -11.256  1.00  0.64           H  
ATOM   1240 1HG  LYS A  78       2.377  -6.152  -9.233  1.00  0.64           H  
ATOM   1241 2HG  LYS A  78       2.978  -7.748  -8.771  1.00  0.64           H  
ATOM   1242 1HD  LYS A  78       5.233  -6.856  -8.524  1.00  0.64           H  
ATOM   1243 2HD  LYS A  78       4.697  -5.262  -9.042  1.00  0.64           H  
ATOM   1244 1HE  LYS A  78       4.808  -5.215  -6.660  1.00  0.64           H  
ATOM   1245 2HE  LYS A  78       3.092  -5.258  -7.097  1.00  0.64           H  
ATOM   1246 1HZ  LYS A  78       3.572  -6.791  -5.314  1.00  0.64           H  
ATOM   1247 2HZ  LYS A  78       3.081  -7.628  -6.647  1.00  0.64           H  
ATOM   1248 3HZ  LYS A  78       4.679  -7.594  -6.236  1.00  0.64           H  
ATOM   1249  N   TYR A  79       0.893  -6.321 -12.295  1.00  0.67           N  
ATOM   1250  CA  TYR A  79      -0.323  -5.521 -12.211  1.00  0.67           C  
ATOM   1251  C   TYR A  79      -1.392  -5.770 -13.296  1.00  0.67           C  
ATOM   1252  O   TYR A  79      -2.454  -5.142 -13.266  1.00  0.67           O  
ATOM   1253  CB  TYR A  79       0.068  -4.053 -12.238  1.00  0.67           C  
ATOM   1254  CG  TYR A  79       1.006  -3.637 -11.088  1.00  0.67           C  
ATOM   1255  CD1 TYR A  79       2.373  -3.460 -11.316  1.00  0.67           C  
ATOM   1256  CD2 TYR A  79       0.503  -3.458  -9.817  1.00  0.67           C  
ATOM   1257  CE1 TYR A  79       3.222  -3.114 -10.272  1.00  0.67           C  
ATOM   1258  CE2 TYR A  79       1.340  -3.113  -8.782  1.00  0.67           C  
ATOM   1259  CZ  TYR A  79       2.688  -2.948  -8.993  1.00  0.67           C  
ATOM   1260  OH  TYR A  79       3.486  -2.627  -7.906  1.00  0.67           O  
ATOM   1261  H   TYR A  79       1.538  -6.130 -13.059  1.00  0.67           H  
ATOM   1262  HA  TYR A  79      -0.793  -5.733 -11.253  1.00  0.67           H  
ATOM   1263 1HB  TYR A  79       0.551  -3.828 -13.181  1.00  0.67           H  
ATOM   1264 2HB  TYR A  79      -0.837  -3.472 -12.186  1.00  0.67           H  
ATOM   1265  HD1 TYR A  79       2.769  -3.601 -12.311  1.00  0.67           H  
ATOM   1266  HD2 TYR A  79      -0.551  -3.594  -9.632  1.00  0.67           H  
ATOM   1267  HE1 TYR A  79       4.297  -2.984 -10.450  1.00  0.67           H  
ATOM   1268  HE2 TYR A  79       0.940  -2.983  -7.778  1.00  0.67           H  
ATOM   1269  HH  TYR A  79       4.446  -2.759  -8.097  1.00  0.67           H  
ATOM   1270  N   GLY A  80      -1.146  -6.680 -14.237  1.00  0.70           N  
ATOM   1271  CA  GLY A  80      -2.105  -6.953 -15.302  1.00  0.70           C  
ATOM   1272  C   GLY A  80      -3.383  -7.576 -14.757  1.00  0.70           C  
ATOM   1273  O   GLY A  80      -3.376  -8.239 -13.719  1.00  0.70           O  
ATOM   1274  H   GLY A  80      -0.265  -7.182 -14.266  1.00  0.70           H  
ATOM   1275 1HA  GLY A  80      -2.348  -6.031 -15.823  1.00  0.70           H  
ATOM   1276 2HA  GLY A  80      -1.645  -7.624 -16.029  1.00  0.70           H  
ATOM   1277  N   LYS A  81      -4.487  -7.388 -15.480  1.00  0.73           N  
ATOM   1278  CA  LYS A  81      -5.768  -7.948 -15.050  1.00  0.73           C  
ATOM   1279  C   LYS A  81      -6.194  -9.188 -15.840  1.00  0.73           C  
ATOM   1280  O   LYS A  81      -6.917 -10.036 -15.318  1.00  0.73           O  
ATOM   1281  CB  LYS A  81      -6.845  -6.872 -15.121  1.00  0.73           C  
ATOM   1282  CG  LYS A  81      -6.547  -5.653 -14.235  1.00  0.73           C  
ATOM   1283  CD  LYS A  81      -6.481  -6.035 -12.756  1.00  0.73           C  
ATOM   1284  CE  LYS A  81      -6.225  -4.817 -11.877  1.00  0.73           C  
ATOM   1285  NZ  LYS A  81      -6.156  -5.177 -10.429  1.00  0.73           N  
ATOM   1286  H   LYS A  81      -4.440  -6.822 -16.313  1.00  0.73           H  
ATOM   1287  HA  LYS A  81      -5.671  -8.250 -14.007  1.00  0.73           H  
ATOM   1288 1HB  LYS A  81      -6.958  -6.532 -16.152  1.00  0.73           H  
ATOM   1289 2HB  LYS A  81      -7.800  -7.294 -14.808  1.00  0.73           H  
ATOM   1290 1HG  LYS A  81      -5.589  -5.213 -14.524  1.00  0.73           H  
ATOM   1291 2HG  LYS A  81      -7.325  -4.904 -14.370  1.00  0.73           H  
ATOM   1292 1HD  LYS A  81      -7.417  -6.504 -12.454  1.00  0.73           H  
ATOM   1293 2HD  LYS A  81      -5.668  -6.752 -12.605  1.00  0.73           H  
ATOM   1294 1HE  LYS A  81      -5.276  -4.363 -12.173  1.00  0.73           H  
ATOM   1295 2HE  LYS A  81      -7.024  -4.093 -12.025  1.00  0.73           H  
ATOM   1296 1HZ  LYS A  81      -5.978  -4.347  -9.884  1.00  0.73           H  
ATOM   1297 2HZ  LYS A  81      -7.032  -5.590 -10.140  1.00  0.73           H  
ATOM   1298 3HZ  LYS A  81      -5.407  -5.841 -10.287  1.00  0.73           H  
ATOM   1299  N   ASP A  82      -5.759  -9.299 -17.095  1.00  0.74           N  
ATOM   1300  CA  ASP A  82      -6.148 -10.452 -17.910  1.00  0.74           C  
ATOM   1301  C   ASP A  82      -4.970 -11.010 -18.697  1.00  0.74           C  
ATOM   1302  O   ASP A  82      -5.145 -11.820 -19.607  1.00  0.74           O  
ATOM   1303  CB  ASP A  82      -7.270 -10.068 -18.879  1.00  0.74           C  
ATOM   1304  CG  ASP A  82      -6.867  -9.019 -19.950  1.00  0.74           C  
ATOM   1305  OD1 ASP A  82      -5.704  -8.609 -19.999  1.00  0.74           O  
ATOM   1306  OD2 ASP A  82      -7.732  -8.628 -20.694  1.00  0.74           O  
ATOM   1307  H   ASP A  82      -5.178  -8.578 -17.485  1.00  0.74           H  
ATOM   1308  HA  ASP A  82      -6.511 -11.239 -17.250  1.00  0.74           H  
ATOM   1309 1HB  ASP A  82      -7.616 -10.964 -19.394  1.00  0.74           H  
ATOM   1310 2HB  ASP A  82      -8.117  -9.676 -18.312  1.00  0.74           H  
ATOM   1311  N   ASP A  83      -3.774 -10.521 -18.370  1.00  0.73           N  
ATOM   1312  CA  ASP A  83      -2.513 -10.886 -19.018  1.00  0.73           C  
ATOM   1313  C   ASP A  83      -2.443 -10.634 -20.533  1.00  0.73           C  
ATOM   1314  O   ASP A  83      -1.475 -11.054 -21.160  1.00  0.73           O  
ATOM   1315  CB  ASP A  83      -2.195 -12.368 -18.793  1.00  0.73           C  
ATOM   1316  CG  ASP A  83      -1.966 -12.736 -17.328  1.00  0.73           C  
ATOM   1317  OD1 ASP A  83      -1.417 -11.947 -16.602  1.00  0.73           O  
ATOM   1318  OD2 ASP A  83      -2.290 -13.842 -16.938  1.00  0.73           O  
ATOM   1319  H   ASP A  83      -3.743  -9.870 -17.603  1.00  0.73           H  
ATOM   1320  HA  ASP A  83      -1.721 -10.297 -18.553  1.00  0.73           H  
ATOM   1321 1HB  ASP A  83      -2.996 -12.988 -19.191  1.00  0.73           H  
ATOM   1322 2HB  ASP A  83      -1.286 -12.621 -19.355  1.00  0.73           H  
ATOM   1323  N   SER A  84      -3.384  -9.896 -21.131  1.00  0.72           N  
ATOM   1324  CA  SER A  84      -3.346  -9.731 -22.581  1.00  0.72           C  
ATOM   1325  C   SER A  84      -2.085  -9.053 -23.122  1.00  0.72           C  
ATOM   1326  O   SER A  84      -1.620  -9.395 -24.206  1.00  0.72           O  
ATOM   1327  CB  SER A  84      -4.593  -8.983 -23.015  1.00  0.72           C  
ATOM   1328  OG  SER A  84      -4.647  -7.713 -22.426  1.00  0.72           O  
ATOM   1329  H   SER A  84      -4.177  -9.504 -20.606  1.00  0.72           H  
ATOM   1330  HA  SER A  84      -3.394 -10.729 -23.020  1.00  0.72           H  
ATOM   1331 1HB  SER A  84      -4.592  -8.882 -24.094  1.00  0.72           H  
ATOM   1332 2HB  SER A  84      -5.481  -9.553 -22.735  1.00  0.72           H  
ATOM   1333  HG  SER A  84      -5.047  -7.870 -21.525  1.00  0.72           H  
ATOM   1334  N   LEU A  85      -1.464  -8.182 -22.332  1.00  0.71           N  
ATOM   1335  CA  LEU A  85      -0.245  -7.514 -22.767  1.00  0.71           C  
ATOM   1336  C   LEU A  85       0.987  -8.434 -22.738  1.00  0.71           C  
ATOM   1337  O   LEU A  85       2.011  -8.173 -23.389  1.00  0.71           O  
ATOM   1338  CB  LEU A  85       0.021  -6.267 -21.922  1.00  0.71           C  
ATOM   1339  CG  LEU A  85      -0.910  -5.082 -22.077  1.00  0.71           C  
ATOM   1340  CD1 LEU A  85      -0.524  -4.024 -21.026  1.00  0.71           C  
ATOM   1341  CD2 LEU A  85      -0.761  -4.536 -23.506  1.00  0.71           C  
ATOM   1342  H   LEU A  85      -1.885  -7.950 -21.445  1.00  0.71           H  
ATOM   1343  HA  LEU A  85      -0.416  -7.192 -23.784  1.00  0.71           H  
ATOM   1344 1HB  LEU A  85       0.007  -6.552 -20.879  1.00  0.71           H  
ATOM   1345 2HB  LEU A  85       0.992  -5.907 -22.160  1.00  0.71           H  
ATOM   1346  HG  LEU A  85      -1.946  -5.382 -21.906  1.00  0.71           H  
ATOM   1347 1HD1 LEU A  85      -1.171  -3.152 -21.116  1.00  0.71           H  
ATOM   1348 2HD1 LEU A  85      -0.635  -4.451 -20.041  1.00  0.71           H  
ATOM   1349 3HD1 LEU A  85       0.511  -3.725 -21.169  1.00  0.71           H  
ATOM   1350 1HD2 LEU A  85      -1.411  -3.675 -23.644  1.00  0.71           H  
ATOM   1351 2HD2 LEU A  85       0.271  -4.248 -23.682  1.00  0.71           H  
ATOM   1352 3HD2 LEU A  85      -1.039  -5.313 -24.213  1.00  0.71           H  
ATOM   1353  N   TYR A  86       0.928  -9.471 -21.909  1.00  0.70           N  
ATOM   1354  CA  TYR A  86       2.027 -10.409 -21.743  1.00  0.70           C  
ATOM   1355  C   TYR A  86       1.463 -11.808 -21.506  1.00  0.70           C  
ATOM   1356  O   TYR A  86       1.409 -12.252 -20.357  1.00  0.70           O  
ATOM   1357  CB  TYR A  86       2.942 -10.025 -20.599  1.00  0.70           C  
ATOM   1358  CG  TYR A  86       4.228 -10.781 -20.629  1.00  0.70           C  
ATOM   1359  CD1 TYR A  86       5.117 -10.522 -21.624  1.00  0.70           C  
ATOM   1360  CD2 TYR A  86       4.510 -11.723 -19.683  1.00  0.70           C  
ATOM   1361  CE1 TYR A  86       6.316 -11.188 -21.687  1.00  0.70           C  
ATOM   1362  CE2 TYR A  86       5.705 -12.397 -19.723  1.00  0.70           C  
ATOM   1363  CZ  TYR A  86       6.614 -12.127 -20.720  1.00  0.70           C  
ATOM   1364  OH  TYR A  86       7.813 -12.800 -20.754  1.00  0.70           O  
ATOM   1365  H   TYR A  86       0.053  -9.683 -21.432  1.00  0.70           H  
ATOM   1366  HA  TYR A  86       2.631 -10.417 -22.649  1.00  0.70           H  
ATOM   1367 1HB  TYR A  86       3.175  -8.960 -20.653  1.00  0.70           H  
ATOM   1368 2HB  TYR A  86       2.452 -10.225 -19.649  1.00  0.70           H  
ATOM   1369  HD1 TYR A  86       4.863  -9.779 -22.362  1.00  0.70           H  
ATOM   1370  HD2 TYR A  86       3.790 -11.934 -18.903  1.00  0.70           H  
ATOM   1371  HE1 TYR A  86       7.025 -10.970 -22.485  1.00  0.70           H  
ATOM   1372  HE2 TYR A  86       5.930 -13.144 -18.964  1.00  0.70           H  
ATOM   1373  HH  TYR A  86       8.343 -12.472 -21.510  1.00  0.70           H  
ATOM   1374  N   PRO A  87       1.035 -12.521 -22.549  1.00  0.72           N  
ATOM   1375  CA  PRO A  87       0.345 -13.791 -22.477  1.00  0.72           C  
ATOM   1376  C   PRO A  87       1.128 -14.816 -21.674  1.00  0.72           C  
ATOM   1377  O   PRO A  87       2.351 -14.885 -21.761  1.00  0.72           O  
ATOM   1378  CB  PRO A  87       0.268 -14.195 -23.947  1.00  0.72           C  
ATOM   1379  CG  PRO A  87       0.301 -12.887 -24.704  1.00  0.72           C  
ATOM   1380  CD  PRO A  87       1.243 -12.031 -23.920  1.00  0.72           C  
ATOM   1381  HA  PRO A  87      -0.657 -13.630 -22.047  1.00  0.72           H  
ATOM   1382 1HB  PRO A  87       1.120 -14.850 -24.194  1.00  0.72           H  
ATOM   1383 2HB  PRO A  87      -0.646 -14.773 -24.130  1.00  0.72           H  
ATOM   1384 1HG  PRO A  87       0.633 -13.043 -25.740  1.00  0.72           H  
ATOM   1385 2HG  PRO A  87      -0.710 -12.445 -24.754  1.00  0.72           H  
ATOM   1386 1HD  PRO A  87       2.270 -12.215 -24.220  1.00  0.72           H  
ATOM   1387 2HD  PRO A  87       0.935 -10.992 -24.053  1.00  0.72           H  
ATOM   1388  N   LYS A  88       0.403 -15.655 -20.928  1.00  0.74           N  
ATOM   1389  CA  LYS A  88       1.014 -16.689 -20.088  1.00  0.74           C  
ATOM   1390  C   LYS A  88       1.222 -18.004 -20.834  1.00  0.74           C  
ATOM   1391  O   LYS A  88       1.734 -18.970 -20.274  1.00  0.74           O  
ATOM   1392  CB  LYS A  88       0.147 -16.933 -18.851  1.00  0.74           C  
ATOM   1393  CG  LYS A  88      -0.018 -15.717 -17.943  1.00  0.74           C  
ATOM   1394  CD  LYS A  88       1.239 -15.423 -17.126  1.00  0.74           C  
ATOM   1395  CE  LYS A  88       1.039 -14.204 -16.208  1.00  0.74           C  
ATOM   1396  NZ  LYS A  88      -0.139 -14.368 -15.273  1.00  0.74           N  
ATOM   1397  H   LYS A  88      -0.602 -15.546 -20.907  1.00  0.74           H  
ATOM   1398  HA  LYS A  88       1.993 -16.333 -19.764  1.00  0.74           H  
ATOM   1399 1HB  LYS A  88      -0.848 -17.253 -19.163  1.00  0.74           H  
ATOM   1400 2HB  LYS A  88       0.577 -17.739 -18.257  1.00  0.74           H  
ATOM   1401 1HG  LYS A  88      -0.246 -14.844 -18.554  1.00  0.74           H  
ATOM   1402 2HG  LYS A  88      -0.853 -15.881 -17.260  1.00  0.74           H  
ATOM   1403 1HD  LYS A  88       1.493 -16.291 -16.518  1.00  0.74           H  
ATOM   1404 2HD  LYS A  88       2.068 -15.216 -17.805  1.00  0.74           H  
ATOM   1405 1HE  LYS A  88       1.940 -14.066 -15.614  1.00  0.74           H  
ATOM   1406 2HE  LYS A  88       0.885 -13.315 -16.822  1.00  0.74           H  
ATOM   1407 1HZ  LYS A  88      -0.225 -13.540 -14.703  1.00  0.74           H  
ATOM   1408 2HZ  LYS A  88      -1.007 -14.465 -15.825  1.00  0.74           H  
ATOM   1409 3HZ  LYS A  88      -0.021 -15.171 -14.689  1.00  0.74           H  
ATOM   1410  N   ASP A  89       0.794 -18.040 -22.091  1.00  0.77           N  
ATOM   1411  CA  ASP A  89       0.959 -19.203 -22.954  1.00  0.77           C  
ATOM   1412  C   ASP A  89       2.364 -19.183 -23.536  1.00  0.77           C  
ATOM   1413  O   ASP A  89       2.608 -18.377 -24.435  1.00  0.77           O  
ATOM   1414  CB  ASP A  89      -0.068 -19.209 -24.091  1.00  0.77           C  
ATOM   1415  CG  ASP A  89       0.055 -20.432 -25.074  1.00  0.77           C  
ATOM   1416  OD1 ASP A  89       1.159 -20.947 -25.288  1.00  0.77           O  
ATOM   1417  OD2 ASP A  89      -0.963 -20.822 -25.600  1.00  0.77           O  
ATOM   1418  H   ASP A  89       0.371 -17.204 -22.464  1.00  0.77           H  
ATOM   1419  HA  ASP A  89       0.774 -20.090 -22.365  1.00  0.77           H  
ATOM   1420 1HB  ASP A  89      -1.073 -19.214 -23.662  1.00  0.77           H  
ATOM   1421 2HB  ASP A  89       0.028 -18.290 -24.666  1.00  0.77           H  
ATOM   1422  N   PRO A  90       3.272 -20.111 -23.164  1.00  0.79           N  
ATOM   1423  CA  PRO A  90       4.679 -20.132 -23.528  1.00  0.79           C  
ATOM   1424  C   PRO A  90       4.943 -19.869 -25.004  1.00  0.79           C  
ATOM   1425  O   PRO A  90       5.991 -19.328 -25.357  1.00  0.79           O  
ATOM   1426  CB  PRO A  90       5.090 -21.564 -23.163  1.00  0.79           C  
ATOM   1427  CG  PRO A  90       4.187 -21.934 -22.027  1.00  0.79           C  
ATOM   1428  CD  PRO A  90       2.861 -21.294 -22.361  1.00  0.79           C  
ATOM   1429  HA  PRO A  90       5.219 -19.408 -22.898  1.00  0.79           H  
ATOM   1430 1HB  PRO A  90       4.971 -22.222 -24.039  1.00  0.79           H  
ATOM   1431 2HB  PRO A  90       6.155 -21.587 -22.887  1.00  0.79           H  
ATOM   1432 1HG  PRO A  90       4.120 -23.028 -21.934  1.00  0.79           H  
ATOM   1433 2HG  PRO A  90       4.603 -21.559 -21.077  1.00  0.79           H  
ATOM   1434 1HD  PRO A  90       2.219 -21.965 -22.963  1.00  0.79           H  
ATOM   1435 2HD  PRO A  90       2.411 -21.009 -21.409  1.00  0.79           H  
ATOM   1436  N   VAL A  91       4.018 -20.248 -25.885  1.00  0.80           N  
ATOM   1437  CA  VAL A  91       4.261 -20.032 -27.303  1.00  0.80           C  
ATOM   1438  C   VAL A  91       4.175 -18.549 -27.638  1.00  0.80           C  
ATOM   1439  O   VAL A  91       4.993 -18.004 -28.388  1.00  0.80           O  
ATOM   1440  CB  VAL A  91       3.237 -20.808 -28.137  1.00  0.80           C  
ATOM   1441  CG1 VAL A  91       3.396 -20.466 -29.608  1.00  0.80           C  
ATOM   1442  CG2 VAL A  91       3.421 -22.290 -27.885  1.00  0.80           C  
ATOM   1443  H   VAL A  91       3.117 -20.650 -25.583  1.00  0.80           H  
ATOM   1444  HA  VAL A  91       5.261 -20.391 -27.544  1.00  0.80           H  
ATOM   1445  HB  VAL A  91       2.227 -20.511 -27.833  1.00  0.80           H  
ATOM   1446 1HG1 VAL A  91       2.654 -21.013 -30.188  1.00  0.80           H  
ATOM   1447 2HG1 VAL A  91       3.248 -19.396 -29.748  1.00  0.80           H  
ATOM   1448 3HG1 VAL A  91       4.395 -20.744 -29.940  1.00  0.80           H  
ATOM   1449 1HG2 VAL A  91       2.684 -22.851 -28.459  1.00  0.80           H  
ATOM   1450 2HG2 VAL A  91       4.424 -22.591 -28.181  1.00  0.80           H  
ATOM   1451 3HG2 VAL A  91       3.277 -22.486 -26.817  1.00  0.80           H  
ATOM   1452  N   LYS A  92       3.143 -17.906 -27.107  1.00  0.79           N  
ATOM   1453  CA  LYS A  92       2.907 -16.505 -27.378  1.00  0.79           C  
ATOM   1454  C   LYS A  92       3.875 -15.682 -26.561  1.00  0.79           C  
ATOM   1455  O   LYS A  92       4.372 -14.655 -27.021  1.00  0.79           O  
ATOM   1456  CB  LYS A  92       1.469 -16.142 -27.056  1.00  0.79           C  
ATOM   1457  CG  LYS A  92       0.441 -16.758 -27.986  1.00  0.79           C  
ATOM   1458  CD  LYS A  92      -0.974 -16.371 -27.572  1.00  0.79           C  
ATOM   1459  CE  LYS A  92      -2.013 -16.995 -28.493  1.00  0.79           C  
ATOM   1460  NZ  LYS A  92      -3.401 -16.668 -28.063  1.00  0.79           N  
ATOM   1461  H   LYS A  92       2.547 -18.398 -26.446  1.00  0.79           H  
ATOM   1462  HA  LYS A  92       3.094 -16.310 -28.434  1.00  0.79           H  
ATOM   1463 1HB  LYS A  92       1.238 -16.475 -26.042  1.00  0.79           H  
ATOM   1464 2HB  LYS A  92       1.351 -15.061 -27.084  1.00  0.79           H  
ATOM   1465 1HG  LYS A  92       0.625 -16.423 -29.008  1.00  0.79           H  
ATOM   1466 2HG  LYS A  92       0.537 -17.848 -27.952  1.00  0.79           H  
ATOM   1467 1HD  LYS A  92      -1.154 -16.719 -26.551  1.00  0.79           H  
ATOM   1468 2HD  LYS A  92      -1.079 -15.286 -27.592  1.00  0.79           H  
ATOM   1469 1HE  LYS A  92      -1.859 -16.626 -29.506  1.00  0.79           H  
ATOM   1470 2HE  LYS A  92      -1.887 -18.079 -28.487  1.00  0.79           H  
ATOM   1471 1HZ  LYS A  92      -4.059 -17.100 -28.695  1.00  0.79           H  
ATOM   1472 2HZ  LYS A  92      -3.550 -17.021 -27.127  1.00  0.79           H  
ATOM   1473 3HZ  LYS A  92      -3.533 -15.665 -28.072  1.00  0.79           H  
ATOM   1474  N   GLN A  93       4.160 -16.156 -25.349  1.00  0.76           N  
ATOM   1475  CA  GLN A  93       5.080 -15.463 -24.465  1.00  0.76           C  
ATOM   1476  C   GLN A  93       6.436 -15.394 -25.142  1.00  0.76           C  
ATOM   1477  O   GLN A  93       7.078 -14.343 -25.170  1.00  0.76           O  
ATOM   1478  CB  GLN A  93       5.216 -16.190 -23.138  1.00  0.76           C  
ATOM   1479  CG  GLN A  93       6.085 -15.484 -22.148  1.00  0.76           C  
ATOM   1480  CD  GLN A  93       6.289 -16.265 -20.855  1.00  0.76           C  
ATOM   1481  OE1 GLN A  93       5.786 -17.380 -20.672  1.00  0.76           O  
ATOM   1482  NE2 GLN A  93       7.052 -15.670 -19.944  1.00  0.76           N  
ATOM   1483  H   GLN A  93       3.713 -17.016 -25.038  1.00  0.76           H  
ATOM   1484  HA  GLN A  93       4.717 -14.450 -24.290  1.00  0.76           H  
ATOM   1485 1HB  GLN A  93       4.229 -16.348 -22.699  1.00  0.76           H  
ATOM   1486 2HB  GLN A  93       5.651 -17.165 -23.316  1.00  0.76           H  
ATOM   1487 1HG  GLN A  93       7.055 -15.288 -22.597  1.00  0.76           H  
ATOM   1488 2HG  GLN A  93       5.593 -14.547 -21.897  1.00  0.76           H  
ATOM   1489 1HE2 GLN A  93       7.238 -16.119 -19.069  1.00  0.76           H  
ATOM   1490 2HE2 GLN A  93       7.431 -14.752 -20.142  1.00  0.76           H  
ATOM   1491  N   ALA A  94       6.880 -16.530 -25.702  1.00  0.73           N  
ATOM   1492  CA  ALA A  94       8.151 -16.583 -26.395  1.00  0.73           C  
ATOM   1493  C   ALA A  94       8.156 -15.628 -27.575  1.00  0.73           C  
ATOM   1494  O   ALA A  94       9.155 -14.941 -27.815  1.00  0.73           O  
ATOM   1495  CB  ALA A  94       8.422 -17.996 -26.869  1.00  0.73           C  
ATOM   1496  H   ALA A  94       6.340 -17.393 -25.638  1.00  0.73           H  
ATOM   1497  HA  ALA A  94       8.932 -16.277 -25.701  1.00  0.73           H  
ATOM   1498 1HB  ALA A  94       9.384 -18.036 -27.374  1.00  0.73           H  
ATOM   1499 2HB  ALA A  94       8.431 -18.670 -26.013  1.00  0.73           H  
ATOM   1500 3HB  ALA A  94       7.633 -18.302 -27.559  1.00  0.73           H  
ATOM   1501  N   ARG A  95       7.032 -15.535 -28.301  1.00  0.71           N  
ATOM   1502  CA  ARG A  95       6.974 -14.608 -29.421  1.00  0.71           C  
ATOM   1503  C   ARG A  95       7.116 -13.161 -28.933  1.00  0.71           C  
ATOM   1504  O   ARG A  95       7.833 -12.362 -29.545  1.00  0.71           O  
ATOM   1505  CB  ARG A  95       5.699 -14.782 -30.224  1.00  0.71           C  
ATOM   1506  CG  ARG A  95       5.666 -13.933 -31.485  1.00  0.71           C  
ATOM   1507  CD  ARG A  95       4.498 -14.228 -32.362  1.00  0.71           C  
ATOM   1508  NE  ARG A  95       4.510 -13.381 -33.555  1.00  0.71           N  
ATOM   1509  CZ  ARG A  95       3.620 -13.434 -34.562  1.00  0.71           C  
ATOM   1510  NH1 ARG A  95       2.638 -14.313 -34.532  1.00  0.71           N  
ATOM   1511  NH2 ARG A  95       3.751 -12.593 -35.572  1.00  0.71           N  
ATOM   1512  H   ARG A  95       6.232 -16.141 -28.103  1.00  0.71           H  
ATOM   1513  HA  ARG A  95       7.808 -14.827 -30.085  1.00  0.71           H  
ATOM   1514 1HB  ARG A  95       5.575 -15.830 -30.499  1.00  0.71           H  
ATOM   1515 2HB  ARG A  95       4.842 -14.500 -29.610  1.00  0.71           H  
ATOM   1516 1HG  ARG A  95       5.622 -12.886 -31.195  1.00  0.71           H  
ATOM   1517 2HG  ARG A  95       6.575 -14.106 -32.061  1.00  0.71           H  
ATOM   1518 1HD  ARG A  95       4.527 -15.269 -32.679  1.00  0.71           H  
ATOM   1519 2HD  ARG A  95       3.576 -14.036 -31.814  1.00  0.71           H  
ATOM   1520  HE  ARG A  95       5.246 -12.683 -33.627  1.00  0.71           H  
ATOM   1521 1HH1 ARG A  95       2.557 -14.949 -33.749  1.00  0.71           H  
ATOM   1522 2HH1 ARG A  95       1.967 -14.356 -35.285  1.00  0.71           H  
ATOM   1523 1HH2 ARG A  95       4.515 -11.921 -35.555  1.00  0.71           H  
ATOM   1524 2HH2 ARG A  95       3.093 -12.601 -36.341  1.00  0.71           H  
ATOM   1525  N   VAL A  96       6.475 -12.833 -27.804  1.00  0.69           N  
ATOM   1526  CA  VAL A  96       6.591 -11.487 -27.248  1.00  0.69           C  
ATOM   1527  C   VAL A  96       8.019 -11.202 -26.843  1.00  0.69           C  
ATOM   1528  O   VAL A  96       8.570 -10.156 -27.193  1.00  0.69           O  
ATOM   1529  CB  VAL A  96       5.693 -11.296 -26.005  1.00  0.69           C  
ATOM   1530  CG1 VAL A  96       6.007  -9.966 -25.330  1.00  0.69           C  
ATOM   1531  CG2 VAL A  96       4.255 -11.281 -26.432  1.00  0.69           C  
ATOM   1532  H   VAL A  96       5.883 -13.525 -27.343  1.00  0.69           H  
ATOM   1533  HA  VAL A  96       6.290 -10.770 -28.011  1.00  0.69           H  
ATOM   1534  HB  VAL A  96       5.875 -12.100 -25.291  1.00  0.69           H  
ATOM   1535 1HG1 VAL A  96       5.368  -9.846 -24.478  1.00  0.69           H  
ATOM   1536 2HG1 VAL A  96       7.051  -9.952 -25.011  1.00  0.69           H  
ATOM   1537 3HG1 VAL A  96       5.827  -9.161 -26.013  1.00  0.69           H  
ATOM   1538 1HG2 VAL A  96       3.634 -11.131 -25.569  1.00  0.69           H  
ATOM   1539 2HG2 VAL A  96       4.103 -10.462 -27.134  1.00  0.69           H  
ATOM   1540 3HG2 VAL A  96       4.000 -12.221 -26.912  1.00  0.69           H  
ATOM   1541  N   ASN A  97       8.641 -12.149 -26.141  1.00  0.69           N  
ATOM   1542  CA  ASN A  97      10.010 -11.960 -25.703  1.00  0.69           C  
ATOM   1543  C   ASN A  97      10.937 -11.819 -26.901  1.00  0.69           C  
ATOM   1544  O   ASN A  97      11.846 -10.985 -26.896  1.00  0.69           O  
ATOM   1545  CB  ASN A  97      10.453 -13.120 -24.844  1.00  0.69           C  
ATOM   1546  CG  ASN A  97       9.810 -13.156 -23.475  1.00  0.69           C  
ATOM   1547  OD1 ASN A  97       9.268 -12.176 -22.947  1.00  0.69           O  
ATOM   1548  ND2 ASN A  97       9.884 -14.312 -22.864  1.00  0.69           N  
ATOM   1549  H   ASN A  97       8.139 -13.002 -25.891  1.00  0.69           H  
ATOM   1550  HA  ASN A  97      10.073 -11.044 -25.128  1.00  0.69           H  
ATOM   1551 1HB  ASN A  97      10.210 -14.050 -25.361  1.00  0.69           H  
ATOM   1552 2HB  ASN A  97      11.536 -13.090 -24.726  1.00  0.69           H  
ATOM   1553 1HD2 ASN A  97       9.504 -14.421 -21.946  1.00  0.69           H  
ATOM   1554 2HD2 ASN A  97      10.333 -15.084 -23.311  1.00  0.69           H  
ATOM   1555  N   SER A  98      10.688 -12.600 -27.954  1.00  0.69           N  
ATOM   1556  CA  SER A  98      11.526 -12.549 -29.134  1.00  0.69           C  
ATOM   1557  C   SER A  98      11.428 -11.178 -29.778  1.00  0.69           C  
ATOM   1558  O   SER A  98      12.447 -10.593 -30.153  1.00  0.69           O  
ATOM   1559  CB  SER A  98      11.094 -13.618 -30.116  1.00  0.69           C  
ATOM   1560  OG  SER A  98      11.293 -14.901 -29.575  1.00  0.69           O  
ATOM   1561  H   SER A  98       9.932 -13.279 -27.919  1.00  0.69           H  
ATOM   1562  HA  SER A  98      12.560 -12.727 -28.838  1.00  0.69           H  
ATOM   1563 1HB  SER A  98      10.044 -13.485 -30.360  1.00  0.69           H  
ATOM   1564 2HB  SER A  98      11.661 -13.516 -31.038  1.00  0.69           H  
ATOM   1565  HG  SER A  98      10.667 -14.962 -28.815  1.00  0.69           H  
ATOM   1566  N   ALA A  99      10.204 -10.646 -29.875  1.00  0.70           N  
ATOM   1567  CA  ALA A  99       9.985  -9.321 -30.433  1.00  0.70           C  
ATOM   1568  C   ALA A  99      10.680  -8.256 -29.584  1.00  0.70           C  
ATOM   1569  O   ALA A  99      11.289  -7.325 -30.115  1.00  0.70           O  
ATOM   1570  CB  ALA A  99       8.504  -9.051 -30.526  1.00  0.70           C  
ATOM   1571  H   ALA A  99       9.398 -11.190 -29.564  1.00  0.70           H  
ATOM   1572  HA  ALA A  99      10.416  -9.293 -31.431  1.00  0.70           H  
ATOM   1573 1HB  ALA A  99       8.333  -8.068 -30.960  1.00  0.70           H  
ATOM   1574 2HB  ALA A  99       8.030  -9.811 -31.150  1.00  0.70           H  
ATOM   1575 3HB  ALA A  99       8.088  -9.102 -29.533  1.00  0.70           H  
ATOM   1576  N   LEU A 100      10.647  -8.410 -28.259  1.00  0.72           N  
ATOM   1577  CA  LEU A 100      11.320  -7.445 -27.397  1.00  0.72           C  
ATOM   1578  C   LEU A 100      12.837  -7.500 -27.659  1.00  0.72           C  
ATOM   1579  O   LEU A 100      13.494  -6.461 -27.791  1.00  0.72           O  
ATOM   1580  CB  LEU A 100      10.998  -7.754 -25.920  1.00  0.72           C  
ATOM   1581  CG  LEU A 100       9.524  -7.507 -25.447  1.00  0.72           C  
ATOM   1582  CD1 LEU A 100       9.331  -8.096 -24.069  1.00  0.72           C  
ATOM   1583  CD2 LEU A 100       9.239  -6.033 -25.378  1.00  0.72           C  
ATOM   1584  H   LEU A 100      10.121  -9.183 -27.847  1.00  0.72           H  
ATOM   1585  HA  LEU A 100      10.959  -6.446 -27.638  1.00  0.72           H  
ATOM   1586 1HB  LEU A 100      11.228  -8.799 -25.737  1.00  0.72           H  
ATOM   1587 2HB  LEU A 100      11.650  -7.156 -25.297  1.00  0.72           H  
ATOM   1588  HG  LEU A 100       8.840  -7.980 -26.140  1.00  0.72           H  
ATOM   1589 1HD1 LEU A 100       8.323  -7.929 -23.754  1.00  0.72           H  
ATOM   1590 2HD1 LEU A 100       9.522  -9.158 -24.088  1.00  0.72           H  
ATOM   1591 3HD1 LEU A 100      10.017  -7.619 -23.369  1.00  0.72           H  
ATOM   1592 1HD2 LEU A 100       8.216  -5.866 -25.046  1.00  0.72           H  
ATOM   1593 2HD2 LEU A 100       9.905  -5.594 -24.680  1.00  0.72           H  
ATOM   1594 3HD2 LEU A 100       9.390  -5.583 -26.356  1.00  0.72           H  
ATOM   1595  N   HIS A 101      13.382  -8.707 -27.849  1.00  0.73           N  
ATOM   1596  CA  HIS A 101      14.812  -8.836 -28.110  1.00  0.73           C  
ATOM   1597  C   HIS A 101      15.168  -8.291 -29.489  1.00  0.73           C  
ATOM   1598  O   HIS A 101      16.217  -7.662 -29.657  1.00  0.73           O  
ATOM   1599  CB  HIS A 101      15.280 -10.286 -27.987  1.00  0.73           C  
ATOM   1600  CG  HIS A 101      15.333 -10.803 -26.577  1.00  0.73           C  
ATOM   1601  ND1 HIS A 101      16.181 -10.272 -25.622  1.00  0.73           N  
ATOM   1602  CD2 HIS A 101      14.669 -11.814 -25.969  1.00  0.73           C  
ATOM   1603  CE1 HIS A 101      16.023 -10.929 -24.487  1.00  0.73           C  
ATOM   1604  NE2 HIS A 101      15.115 -11.869 -24.671  1.00  0.73           N  
ATOM   1605  H   HIS A 101      12.806  -9.543 -27.747  1.00  0.73           H  
ATOM   1606  HA  HIS A 101      15.362  -8.252 -27.374  1.00  0.73           H  
ATOM   1607 1HB  HIS A 101      14.601 -10.927 -28.552  1.00  0.73           H  
ATOM   1608 2HB  HIS A 101      16.269 -10.388 -28.428  1.00  0.73           H  
ATOM   1609  HD2 HIS A 101      13.923 -12.465 -26.424  1.00  0.73           H  
ATOM   1610  HE1 HIS A 101      16.557 -10.731 -23.558  1.00  0.73           H  
ATOM   1611  HE2 HIS A 101      14.799 -12.525 -23.972  1.00  0.73           H  
ATOM   1612  N   PHE A 102      14.291  -8.495 -30.478  1.00  0.75           N  
ATOM   1613  CA  PHE A 102      14.515  -7.952 -31.814  1.00  0.75           C  
ATOM   1614  C   PHE A 102      14.681  -6.453 -31.721  1.00  0.75           C  
ATOM   1615  O   PHE A 102      15.629  -5.874 -32.261  1.00  0.75           O  
ATOM   1616  CB  PHE A 102      13.346  -8.224 -32.765  1.00  0.75           C  
ATOM   1617  CG  PHE A 102      13.533  -7.551 -34.138  1.00  0.75           C  
ATOM   1618  CD1 PHE A 102      14.314  -8.130 -35.130  1.00  0.75           C  
ATOM   1619  CD2 PHE A 102      12.934  -6.318 -34.415  1.00  0.75           C  
ATOM   1620  CE1 PHE A 102      14.480  -7.503 -36.357  1.00  0.75           C  
ATOM   1621  CE2 PHE A 102      13.105  -5.690 -35.639  1.00  0.75           C  
ATOM   1622  CZ  PHE A 102      13.878  -6.286 -36.612  1.00  0.75           C  
ATOM   1623  H   PHE A 102      13.455  -9.050 -30.298  1.00  0.75           H  
ATOM   1624  HA  PHE A 102      15.425  -8.387 -32.224  1.00  0.75           H  
ATOM   1625 1HB  PHE A 102      13.223  -9.297 -32.906  1.00  0.75           H  
ATOM   1626 2HB  PHE A 102      12.427  -7.845 -32.327  1.00  0.75           H  
ATOM   1627  HD1 PHE A 102      14.798  -9.087 -34.936  1.00  0.75           H  
ATOM   1628  HD2 PHE A 102      12.322  -5.841 -33.645  1.00  0.75           H  
ATOM   1629  HE1 PHE A 102      15.092  -7.973 -37.117  1.00  0.75           H  
ATOM   1630  HE2 PHE A 102      12.623  -4.726 -35.825  1.00  0.75           H  
ATOM   1631  HZ  PHE A 102      14.016  -5.799 -37.576  1.00  0.75           H  
ATOM   1632  N   GLU A 103      13.760  -5.807 -31.020  1.00  0.77           N  
ATOM   1633  CA  GLU A 103      13.850  -4.373 -30.926  1.00  0.77           C  
ATOM   1634  C   GLU A 103      15.107  -3.926 -30.193  1.00  0.77           C  
ATOM   1635  O   GLU A 103      15.772  -2.991 -30.631  1.00  0.77           O  
ATOM   1636  CB  GLU A 103      12.614  -3.841 -30.219  1.00  0.77           C  
ATOM   1637  CG  GLU A 103      11.371  -3.980 -31.044  1.00  0.77           C  
ATOM   1638  CD  GLU A 103      11.431  -3.158 -32.249  1.00  0.77           C  
ATOM   1639  OE1 GLU A 103      11.696  -2.006 -32.096  1.00  0.77           O  
ATOM   1640  OE2 GLU A 103      11.179  -3.645 -33.323  1.00  0.77           O  
ATOM   1641  H   GLU A 103      12.988  -6.315 -30.581  1.00  0.77           H  
ATOM   1642  HA  GLU A 103      13.877  -3.969 -31.936  1.00  0.77           H  
ATOM   1643 1HB  GLU A 103      12.465  -4.384 -29.281  1.00  0.77           H  
ATOM   1644 2HB  GLU A 103      12.751  -2.787 -29.977  1.00  0.77           H  
ATOM   1645 1HG  GLU A 103      11.244  -5.023 -31.332  1.00  0.77           H  
ATOM   1646 2HG  GLU A 103      10.517  -3.687 -30.441  1.00  0.77           H  
ATOM   1647  N   SER A 104      15.512  -4.625 -29.136  1.00  0.78           N  
ATOM   1648  CA  SER A 104      16.716  -4.203 -28.425  1.00  0.78           C  
ATOM   1649  C   SER A 104      17.999  -4.391 -29.243  1.00  0.78           C  
ATOM   1650  O   SER A 104      18.832  -3.484 -29.340  1.00  0.78           O  
ATOM   1651  CB  SER A 104      16.858  -4.963 -27.122  1.00  0.78           C  
ATOM   1652  OG  SER A 104      18.025  -4.575 -26.439  1.00  0.78           O  
ATOM   1653  H   SER A 104      14.951  -5.409 -28.792  1.00  0.78           H  
ATOM   1654  HA  SER A 104      16.614  -3.144 -28.192  1.00  0.78           H  
ATOM   1655 1HB  SER A 104      15.995  -4.784 -26.497  1.00  0.78           H  
ATOM   1656 2HB  SER A 104      16.890  -6.034 -27.329  1.00  0.78           H  
ATOM   1657  HG  SER A 104      18.753  -4.781 -27.033  1.00  0.78           H  
ATOM   1658  N   GLY A 105      18.176  -5.593 -29.794  1.00  0.79           N  
ATOM   1659  CA  GLY A 105      19.391  -5.952 -30.514  1.00  0.79           C  
ATOM   1660  C   GLY A 105      19.470  -5.481 -31.963  1.00  0.79           C  
ATOM   1661  O   GLY A 105      20.572  -5.331 -32.495  1.00  0.79           O  
ATOM   1662  H   GLY A 105      17.442  -6.294 -29.701  1.00  0.79           H  
ATOM   1663 1HA  GLY A 105      20.247  -5.559 -29.968  1.00  0.79           H  
ATOM   1664 2HA  GLY A 105      19.489  -7.036 -30.495  1.00  0.79           H  
ATOM   1665  N   VAL A 106      18.328  -5.249 -32.613  1.00  0.80           N  
ATOM   1666  CA  VAL A 106      18.359  -4.861 -34.010  1.00  0.80           C  
ATOM   1667  C   VAL A 106      17.820  -3.465 -34.268  1.00  0.80           C  
ATOM   1668  O   VAL A 106      18.551  -2.588 -34.730  1.00  0.80           O  
ATOM   1669  CB  VAL A 106      17.530  -5.848 -34.869  1.00  0.80           C  
ATOM   1670  CG1 VAL A 106      17.544  -5.403 -36.330  1.00  0.80           C  
ATOM   1671  CG2 VAL A 106      18.070  -7.251 -34.712  1.00  0.80           C  
ATOM   1672  H   VAL A 106      17.427  -5.386 -32.165  1.00  0.80           H  
ATOM   1673  HA  VAL A 106      19.393  -4.892 -34.354  1.00  0.80           H  
ATOM   1674  HB  VAL A 106      16.497  -5.826 -34.545  1.00  0.80           H  
ATOM   1675 1HG1 VAL A 106      16.948  -6.080 -36.931  1.00  0.80           H  
ATOM   1676 2HG1 VAL A 106      17.132  -4.403 -36.407  1.00  0.80           H  
ATOM   1677 3HG1 VAL A 106      18.566  -5.401 -36.700  1.00  0.80           H  
ATOM   1678 1HG2 VAL A 106      17.473  -7.935 -35.310  1.00  0.80           H  
ATOM   1679 2HG2 VAL A 106      19.106  -7.280 -35.046  1.00  0.80           H  
ATOM   1680 3HG2 VAL A 106      18.013  -7.542 -33.663  1.00  0.80           H  
ATOM   1681  N   LEU A 107      16.548  -3.218 -33.969  1.00  0.80           N  
ATOM   1682  CA  LEU A 107      16.037  -1.936 -34.450  1.00  0.80           C  
ATOM   1683  C   LEU A 107      16.605  -0.776 -33.631  1.00  0.80           C  
ATOM   1684  O   LEU A 107      17.096   0.215 -34.190  1.00  0.80           O  
ATOM   1685  CB  LEU A 107      14.511  -1.884 -34.434  1.00  0.80           C  
ATOM   1686  CG  LEU A 107      13.942  -0.610 -35.074  1.00  0.80           C  
ATOM   1687  CD1 LEU A 107      14.404  -0.566 -36.550  1.00  0.80           C  
ATOM   1688  CD2 LEU A 107      12.423  -0.587 -34.998  1.00  0.80           C  
ATOM   1689  H   LEU A 107      15.982  -3.925 -33.494  1.00  0.80           H  
ATOM   1690  HA  LEU A 107      16.361  -1.810 -35.482  1.00  0.80           H  
ATOM   1691 1HB  LEU A 107      14.114  -2.748 -34.962  1.00  0.80           H  
ATOM   1692 2HB  LEU A 107      14.163  -1.921 -33.396  1.00  0.80           H  
ATOM   1693  HG  LEU A 107      14.342   0.250 -34.562  1.00  0.80           H  
ATOM   1694 1HD1 LEU A 107      14.035   0.326 -37.023  1.00  0.80           H  
ATOM   1695 2HD1 LEU A 107      15.493  -0.572 -36.596  1.00  0.80           H  
ATOM   1696 3HD1 LEU A 107      14.011  -1.436 -37.075  1.00  0.80           H  
ATOM   1697 1HD2 LEU A 107      12.071   0.319 -35.460  1.00  0.80           H  
ATOM   1698 2HD2 LEU A 107      12.008  -1.453 -35.517  1.00  0.80           H  
ATOM   1699 3HD2 LEU A 107      12.107  -0.606 -33.963  1.00  0.80           H  
ATOM   1700  N   PHE A 108      16.575  -0.925 -32.304  1.00  0.80           N  
ATOM   1701  CA  PHE A 108      17.081   0.075 -31.378  1.00  0.80           C  
ATOM   1702  C   PHE A 108      18.545   0.322 -31.637  1.00  0.80           C  
ATOM   1703  O   PHE A 108      18.983   1.465 -31.677  1.00  0.80           O  
ATOM   1704  CB  PHE A 108      16.911  -0.358 -29.924  1.00  0.80           C  
ATOM   1705  CG  PHE A 108      17.404   0.638 -28.942  1.00  0.80           C  
ATOM   1706  CD1 PHE A 108      16.621   1.719 -28.596  1.00  0.80           C  
ATOM   1707  CD2 PHE A 108      18.653   0.509 -28.370  1.00  0.80           C  
ATOM   1708  CE1 PHE A 108      17.077   2.662 -27.698  1.00  0.80           C  
ATOM   1709  CE2 PHE A 108      19.113   1.446 -27.467  1.00  0.80           C  
ATOM   1710  CZ  PHE A 108      18.322   2.527 -27.132  1.00  0.80           C  
ATOM   1711  H   PHE A 108      16.169  -1.764 -31.901  1.00  0.80           H  
ATOM   1712  HA  PHE A 108      16.536   1.005 -31.536  1.00  0.80           H  
ATOM   1713 1HB  PHE A 108      15.857  -0.552 -29.722  1.00  0.80           H  
ATOM   1714 2HB  PHE A 108      17.454  -1.284 -29.760  1.00  0.80           H  
ATOM   1715  HD1 PHE A 108      15.631   1.823 -29.049  1.00  0.80           H  
ATOM   1716  HD2 PHE A 108      19.274  -0.350 -28.643  1.00  0.80           H  
ATOM   1717  HE1 PHE A 108      16.456   3.509 -27.442  1.00  0.80           H  
ATOM   1718  HE2 PHE A 108      20.095   1.333 -27.018  1.00  0.80           H  
ATOM   1719  HZ  PHE A 108      18.682   3.269 -26.421  1.00  0.80           H  
ATOM   1720  N   ALA A 109      19.323  -0.751 -31.764  1.00  0.81           N  
ATOM   1721  CA  ALA A 109      20.755  -0.607 -31.972  1.00  0.81           C  
ATOM   1722  C   ALA A 109      21.066   0.183 -33.238  1.00  0.81           C  
ATOM   1723  O   ALA A 109      21.941   1.053 -33.238  1.00  0.81           O  
ATOM   1724  CB  ALA A 109      21.405  -1.974 -32.063  1.00  0.81           C  
ATOM   1725  H   ALA A 109      18.910  -1.675 -31.719  1.00  0.81           H  
ATOM   1726  HA  ALA A 109      21.165  -0.067 -31.120  1.00  0.81           H  
ATOM   1727 1HB  ALA A 109      22.478  -1.862 -32.192  1.00  0.81           H  
ATOM   1728 2HB  ALA A 109      21.202  -2.537 -31.149  1.00  0.81           H  
ATOM   1729 3HB  ALA A 109      20.991  -2.518 -32.918  1.00  0.81           H  
ATOM   1730  N   ARG A 110      20.322  -0.049 -34.320  1.00  0.82           N  
ATOM   1731  CA  ARG A 110      20.639   0.707 -35.523  1.00  0.82           C  
ATOM   1732  C   ARG A 110      20.282   2.184 -35.323  1.00  0.82           C  
ATOM   1733  O   ARG A 110      21.037   3.084 -35.721  1.00  0.82           O  
ATOM   1734  CB  ARG A 110      19.924   0.116 -36.716  1.00  0.82           C  
ATOM   1735  CG  ARG A 110      20.378  -1.306 -37.080  1.00  0.82           C  
ATOM   1736  CD  ARG A 110      21.839  -1.409 -37.365  1.00  0.82           C  
ATOM   1737  NE  ARG A 110      22.193  -2.759 -37.842  1.00  0.82           N  
ATOM   1738  CZ  ARG A 110      23.444  -3.192 -38.088  1.00  0.82           C  
ATOM   1739  NH1 ARG A 110      24.455  -2.391 -37.895  1.00  0.82           N  
ATOM   1740  NH2 ARG A 110      23.646  -4.422 -38.525  1.00  0.82           N  
ATOM   1741  H   ARG A 110      19.592  -0.767 -34.332  1.00  0.82           H  
ATOM   1742  HA  ARG A 110      21.706   0.631 -35.708  1.00  0.82           H  
ATOM   1743 1HB  ARG A 110      18.849   0.074 -36.512  1.00  0.82           H  
ATOM   1744 2HB  ARG A 110      20.073   0.748 -37.587  1.00  0.82           H  
ATOM   1745 1HG  ARG A 110      20.189  -1.968 -36.262  1.00  0.82           H  
ATOM   1746 2HG  ARG A 110      19.823  -1.648 -37.959  1.00  0.82           H  
ATOM   1747 1HD  ARG A 110      22.129  -0.682 -38.118  1.00  0.82           H  
ATOM   1748 2HD  ARG A 110      22.393  -1.217 -36.445  1.00  0.82           H  
ATOM   1749  HE  ARG A 110      21.434  -3.407 -38.000  1.00  0.82           H  
ATOM   1750 1HH1 ARG A 110      24.280  -1.461 -37.560  1.00  0.82           H  
ATOM   1751 2HH1 ARG A 110      25.395  -2.709 -38.081  1.00  0.82           H  
ATOM   1752 1HH2 ARG A 110      22.861  -5.041 -38.676  1.00  0.82           H  
ATOM   1753 2HH2 ARG A 110      24.584  -4.743 -38.712  1.00  0.82           H  
ATOM   1754  N   MET A 111      19.157   2.431 -34.646  1.00  0.83           N  
ATOM   1755  CA  MET A 111      18.727   3.788 -34.336  1.00  0.83           C  
ATOM   1756  C   MET A 111      19.771   4.491 -33.500  1.00  0.83           C  
ATOM   1757  O   MET A 111      20.109   5.651 -33.745  1.00  0.83           O  
ATOM   1758  CB  MET A 111      17.444   3.772 -33.547  1.00  0.83           C  
ATOM   1759  CG  MET A 111      16.937   5.129 -33.165  1.00  0.83           C  
ATOM   1760  SD  MET A 111      15.541   5.013 -32.103  1.00  0.83           S  
ATOM   1761  CE  MET A 111      16.427   4.309 -30.752  1.00  0.83           C  
ATOM   1762  H   MET A 111      18.568   1.649 -34.349  1.00  0.83           H  
ATOM   1763  HA  MET A 111      18.595   4.343 -35.265  1.00  0.83           H  
ATOM   1764 1HB  MET A 111      16.698   3.250 -34.090  1.00  0.83           H  
ATOM   1765 2HB  MET A 111      17.597   3.226 -32.632  1.00  0.83           H  
ATOM   1766 1HG  MET A 111      17.723   5.686 -32.653  1.00  0.83           H  
ATOM   1767 2HG  MET A 111      16.650   5.672 -34.050  1.00  0.83           H  
ATOM   1768 1HE  MET A 111      15.747   4.104 -29.948  1.00  0.83           H  
ATOM   1769 2HE  MET A 111      16.890   3.374 -31.070  1.00  0.83           H  
ATOM   1770 3HE  MET A 111      17.204   4.995 -30.418  1.00  0.83           H  
ATOM   1771  N   ARG A 112      20.264   3.772 -32.489  1.00  0.84           N  
ATOM   1772  CA  ARG A 112      21.245   4.273 -31.557  1.00  0.84           C  
ATOM   1773  C   ARG A 112      22.458   4.779 -32.292  1.00  0.84           C  
ATOM   1774  O   ARG A 112      22.872   5.908 -32.069  1.00  0.84           O  
ATOM   1775  CB  ARG A 112      21.647   3.179 -30.571  1.00  0.84           C  
ATOM   1776  CG  ARG A 112      22.659   3.574 -29.524  1.00  0.84           C  
ATOM   1777  CD  ARG A 112      22.968   2.453 -28.568  1.00  0.84           C  
ATOM   1778  NE  ARG A 112      23.681   1.314 -29.177  1.00  0.84           N  
ATOM   1779  CZ  ARG A 112      25.026   1.252 -29.371  1.00  0.84           C  
ATOM   1780  NH1 ARG A 112      25.803   2.252 -29.011  1.00  0.84           N  
ATOM   1781  NH2 ARG A 112      25.576   0.171 -29.907  1.00  0.84           N  
ATOM   1782  H   ARG A 112      19.924   2.826 -32.354  1.00  0.84           H  
ATOM   1783  HA  ARG A 112      20.803   5.098 -31.000  1.00  0.84           H  
ATOM   1784 1HB  ARG A 112      20.759   2.803 -30.063  1.00  0.84           H  
ATOM   1785 2HB  ARG A 112      22.077   2.351 -31.118  1.00  0.84           H  
ATOM   1786 1HG  ARG A 112      23.581   3.833 -30.038  1.00  0.84           H  
ATOM   1787 2HG  ARG A 112      22.304   4.435 -28.958  1.00  0.84           H  
ATOM   1788 1HD  ARG A 112      23.591   2.849 -27.764  1.00  0.84           H  
ATOM   1789 2HD  ARG A 112      22.040   2.082 -28.152  1.00  0.84           H  
ATOM   1790  HE  ARG A 112      23.132   0.520 -29.465  1.00  0.84           H  
ATOM   1791 1HH1 ARG A 112      25.408   3.107 -28.589  1.00  0.84           H  
ATOM   1792 2HH1 ARG A 112      26.797   2.201 -29.157  1.00  0.84           H  
ATOM   1793 1HH2 ARG A 112      25.001  -0.610 -30.182  1.00  0.84           H  
ATOM   1794 2HH2 ARG A 112      26.577   0.127 -30.023  1.00  0.84           H  
ATOM   1795  N   PHE A 113      22.968   4.011 -33.253  1.00  0.84           N  
ATOM   1796  CA  PHE A 113      24.143   4.481 -33.977  1.00  0.84           C  
ATOM   1797  C   PHE A 113      23.855   5.786 -34.725  1.00  0.84           C  
ATOM   1798  O   PHE A 113      24.674   6.712 -34.737  1.00  0.84           O  
ATOM   1799  CB  PHE A 113      24.599   3.418 -34.977  1.00  0.84           C  
ATOM   1800  CG  PHE A 113      25.308   2.254 -34.347  1.00  0.84           C  
ATOM   1801  CD1 PHE A 113      24.761   0.987 -34.395  1.00  0.84           C  
ATOM   1802  CD2 PHE A 113      26.526   2.425 -33.714  1.00  0.84           C  
ATOM   1803  CE1 PHE A 113      25.401  -0.088 -33.829  1.00  0.84           C  
ATOM   1804  CE2 PHE A 113      27.179   1.353 -33.146  1.00  0.84           C  
ATOM   1805  CZ  PHE A 113      26.615   0.091 -33.203  1.00  0.84           C  
ATOM   1806  H   PHE A 113      22.572   3.083 -33.430  1.00  0.84           H  
ATOM   1807  HA  PHE A 113      24.941   4.661 -33.255  1.00  0.84           H  
ATOM   1808 1HB  PHE A 113      23.730   3.035 -35.514  1.00  0.84           H  
ATOM   1809 2HB  PHE A 113      25.261   3.871 -35.703  1.00  0.84           H  
ATOM   1810  HD1 PHE A 113      23.809   0.850 -34.888  1.00  0.84           H  
ATOM   1811  HD2 PHE A 113      26.968   3.423 -33.670  1.00  0.84           H  
ATOM   1812  HE1 PHE A 113      24.948  -1.077 -33.877  1.00  0.84           H  
ATOM   1813  HE2 PHE A 113      28.139   1.501 -32.651  1.00  0.84           H  
ATOM   1814  HZ  PHE A 113      27.129  -0.757 -32.755  1.00  0.84           H  
ATOM   1815  N   ILE A 114      22.669   5.901 -35.310  1.00  0.83           N  
ATOM   1816  CA  ILE A 114      22.342   7.119 -36.042  1.00  0.83           C  
ATOM   1817  C   ILE A 114      22.244   8.331 -35.109  1.00  0.83           C  
ATOM   1818  O   ILE A 114      22.817   9.403 -35.371  1.00  0.83           O  
ATOM   1819  CB  ILE A 114      21.026   6.913 -36.819  1.00  0.83           C  
ATOM   1820  CG1 ILE A 114      21.287   5.887 -37.900  1.00  0.83           C  
ATOM   1821  CG2 ILE A 114      20.467   8.210 -37.384  1.00  0.83           C  
ATOM   1822  CD1 ILE A 114      20.078   5.405 -38.576  1.00  0.83           C  
ATOM   1823  H   ILE A 114      22.005   5.120 -35.277  1.00  0.83           H  
ATOM   1824  HA  ILE A 114      23.137   7.300 -36.758  1.00  0.83           H  
ATOM   1825  HB  ILE A 114      20.291   6.484 -36.142  1.00  0.83           H  
ATOM   1826 1HG1 ILE A 114      21.948   6.308 -38.628  1.00  0.83           H  
ATOM   1827 2HG1 ILE A 114      21.778   5.025 -37.440  1.00  0.83           H  
ATOM   1828 1HG2 ILE A 114      19.536   8.005 -37.910  1.00  0.83           H  
ATOM   1829 2HG2 ILE A 114      20.280   8.918 -36.585  1.00  0.83           H  
ATOM   1830 3HG2 ILE A 114      21.166   8.620 -38.056  1.00  0.83           H  
ATOM   1831 1HD1 ILE A 114      20.342   4.660 -39.329  1.00  0.83           H  
ATOM   1832 2HD1 ILE A 114      19.423   4.960 -37.830  1.00  0.83           H  
ATOM   1833 3HD1 ILE A 114      19.591   6.237 -39.046  1.00  0.83           H  
ATOM   1834  N   PHE A 115      21.515   8.156 -34.015  1.00  0.82           N  
ATOM   1835  CA  PHE A 115      21.308   9.235 -33.072  1.00  0.82           C  
ATOM   1836  C   PHE A 115      22.598   9.621 -32.369  1.00  0.82           C  
ATOM   1837  O   PHE A 115      22.874  10.804 -32.211  1.00  0.82           O  
ATOM   1838  CB  PHE A 115      20.248   8.846 -32.046  1.00  0.82           C  
ATOM   1839  CG  PHE A 115      18.832   8.768 -32.620  1.00  0.82           C  
ATOM   1840  CD1 PHE A 115      18.639   8.466 -33.953  1.00  0.82           C  
ATOM   1841  CD2 PHE A 115      17.706   8.988 -31.833  1.00  0.82           C  
ATOM   1842  CE1 PHE A 115      17.388   8.383 -34.499  1.00  0.82           C  
ATOM   1843  CE2 PHE A 115      16.440   8.909 -32.389  1.00  0.82           C  
ATOM   1844  CZ  PHE A 115      16.287   8.606 -33.716  1.00  0.82           C  
ATOM   1845  H   PHE A 115      21.087   7.243 -33.843  1.00  0.82           H  
ATOM   1846  HA  PHE A 115      20.951  10.107 -33.626  1.00  0.82           H  
ATOM   1847 1HB  PHE A 115      20.500   7.865 -31.630  1.00  0.82           H  
ATOM   1848 2HB  PHE A 115      20.249   9.561 -31.228  1.00  0.82           H  
ATOM   1849  HD1 PHE A 115      19.495   8.286 -34.565  1.00  0.82           H  
ATOM   1850  HD2 PHE A 115      17.826   9.227 -30.775  1.00  0.82           H  
ATOM   1851  HE1 PHE A 115      17.267   8.138 -35.553  1.00  0.82           H  
ATOM   1852  HE2 PHE A 115      15.568   9.083 -31.783  1.00  0.82           H  
ATOM   1853  HZ  PHE A 115      15.295   8.543 -34.146  1.00  0.82           H  
ATOM   1854  N   GLU A 116      23.420   8.642 -31.975  1.00  0.81           N  
ATOM   1855  CA  GLU A 116      24.662   8.956 -31.277  1.00  0.81           C  
ATOM   1856  C   GLU A 116      25.621   9.760 -32.133  1.00  0.81           C  
ATOM   1857  O   GLU A 116      26.248  10.714 -31.646  1.00  0.81           O  
ATOM   1858  CB  GLU A 116      25.386   7.696 -30.787  1.00  0.81           C  
ATOM   1859  CG  GLU A 116      24.739   6.959 -29.619  1.00  0.81           C  
ATOM   1860  CD  GLU A 116      25.497   5.718 -29.243  1.00  0.81           C  
ATOM   1861  OE1 GLU A 116      26.458   5.401 -29.906  1.00  0.81           O  
ATOM   1862  OE2 GLU A 116      25.098   5.057 -28.308  1.00  0.81           O  
ATOM   1863  H   GLU A 116      23.176   7.670 -32.139  1.00  0.81           H  
ATOM   1864  HA  GLU A 116      24.404   9.560 -30.411  1.00  0.81           H  
ATOM   1865 1HB  GLU A 116      25.472   6.989 -31.616  1.00  0.81           H  
ATOM   1866 2HB  GLU A 116      26.388   7.964 -30.484  1.00  0.81           H  
ATOM   1867 1HG  GLU A 116      24.699   7.606 -28.757  1.00  0.81           H  
ATOM   1868 2HG  GLU A 116      23.720   6.696 -29.880  1.00  0.81           H  
ATOM   1869  N   ARG A 117      25.698   9.444 -33.435  1.00  0.82           N  
ATOM   1870  CA  ARG A 117      26.602  10.210 -34.275  1.00  0.82           C  
ATOM   1871  C   ARG A 117      26.253  11.683 -34.211  1.00  0.82           C  
ATOM   1872  O   ARG A 117      27.139  12.530 -34.063  1.00  0.82           O  
ATOM   1873  CB  ARG A 117      26.535   9.766 -35.725  1.00  0.82           C  
ATOM   1874  CG  ARG A 117      27.189   8.458 -36.052  1.00  0.82           C  
ATOM   1875  CD  ARG A 117      27.003   8.117 -37.490  1.00  0.82           C  
ATOM   1876  NE  ARG A 117      27.674   9.084 -38.374  1.00  0.82           N  
ATOM   1877  CZ  ARG A 117      28.982   9.024 -38.702  1.00  0.82           C  
ATOM   1878  NH1 ARG A 117      29.749   8.067 -38.217  1.00  0.82           N  
ATOM   1879  NH2 ARG A 117      29.489   9.928 -39.515  1.00  0.82           N  
ATOM   1880  H   ARG A 117      25.177   8.651 -33.822  1.00  0.82           H  
ATOM   1881  HA  ARG A 117      27.615  10.062 -33.923  1.00  0.82           H  
ATOM   1882 1HB  ARG A 117      25.484   9.670 -36.011  1.00  0.82           H  
ATOM   1883 2HB  ARG A 117      26.970  10.521 -36.363  1.00  0.82           H  
ATOM   1884 1HG  ARG A 117      28.259   8.539 -35.858  1.00  0.82           H  
ATOM   1885 2HG  ARG A 117      26.773   7.669 -35.441  1.00  0.82           H  
ATOM   1886 1HD  ARG A 117      27.413   7.129 -37.689  1.00  0.82           H  
ATOM   1887 2HD  ARG A 117      25.938   8.119 -37.724  1.00  0.82           H  
ATOM   1888  HE  ARG A 117      27.116   9.852 -38.801  1.00  0.82           H  
ATOM   1889 1HH1 ARG A 117      29.361   7.374 -37.593  1.00  0.82           H  
ATOM   1890 2HH1 ARG A 117      30.728   8.029 -38.468  1.00  0.82           H  
ATOM   1891 1HH2 ARG A 117      28.887  10.661 -39.885  1.00  0.82           H  
ATOM   1892 2HH2 ARG A 117      30.464   9.891 -39.769  1.00  0.82           H  
ATOM   1893  N   ILE A 118      24.959  11.979 -34.246  1.00  0.83           N  
ATOM   1894  CA  ILE A 118      24.490  13.352 -34.185  1.00  0.83           C  
ATOM   1895  C   ILE A 118      24.567  13.981 -32.787  1.00  0.83           C  
ATOM   1896  O   ILE A 118      24.999  15.129 -32.610  1.00  0.83           O  
ATOM   1897  CB  ILE A 118      23.043  13.409 -34.677  1.00  0.83           C  
ATOM   1898  CG1 ILE A 118      22.994  13.042 -36.156  1.00  0.83           C  
ATOM   1899  CG2 ILE A 118      22.486  14.782 -34.433  1.00  0.83           C  
ATOM   1900  CD1 ILE A 118      21.588  12.774 -36.687  1.00  0.83           C  
ATOM   1901  H   ILE A 118      24.277  11.223 -34.363  1.00  0.83           H  
ATOM   1902  HA  ILE A 118      25.106  13.945 -34.853  1.00  0.83           H  
ATOM   1903  HB  ILE A 118      22.446  12.670 -34.136  1.00  0.83           H  
ATOM   1904 1HG1 ILE A 118      23.434  13.861 -36.731  1.00  0.83           H  
ATOM   1905 2HG1 ILE A 118      23.604  12.163 -36.298  1.00  0.83           H  
ATOM   1906 1HG2 ILE A 118      21.468  14.818 -34.779  1.00  0.83           H  
ATOM   1907 2HG2 ILE A 118      22.516  15.003 -33.374  1.00  0.83           H  
ATOM   1908 3HG2 ILE A 118      23.083  15.506 -34.971  1.00  0.83           H  
ATOM   1909 1HD1 ILE A 118      21.643  12.521 -37.744  1.00  0.83           H  
ATOM   1910 2HD1 ILE A 118      21.147  11.938 -36.135  1.00  0.83           H  
ATOM   1911 3HD1 ILE A 118      20.978  13.657 -36.558  1.00  0.83           H  
ATOM   1912  N   LEU A 119      24.106  13.241 -31.791  1.00  0.84           N  
ATOM   1913  CA  LEU A 119      23.985  13.765 -30.445  1.00  0.84           C  
ATOM   1914  C   LEU A 119      25.253  13.815 -29.610  1.00  0.84           C  
ATOM   1915  O   LEU A 119      25.419  14.742 -28.817  1.00  0.84           O  
ATOM   1916  CB  LEU A 119      22.966  12.934 -29.672  1.00  0.84           C  
ATOM   1917  CG  LEU A 119      21.549  12.981 -30.179  1.00  0.84           C  
ATOM   1918  CD1 LEU A 119      20.697  12.073 -29.300  1.00  0.84           C  
ATOM   1919  CD2 LEU A 119      21.106  14.399 -30.193  1.00  0.84           C  
ATOM   1920  H   LEU A 119      23.794  12.294 -31.978  1.00  0.84           H  
ATOM   1921  HA  LEU A 119      23.607  14.785 -30.531  1.00  0.84           H  
ATOM   1922 1HB  LEU A 119      23.288  11.895 -29.707  1.00  0.84           H  
ATOM   1923 2HB  LEU A 119      22.968  13.258 -28.633  1.00  0.84           H  
ATOM   1924  HG  LEU A 119      21.492  12.592 -31.194  1.00  0.84           H  
ATOM   1925 1HD1 LEU A 119      19.666  12.079 -29.641  1.00  0.84           H  
ATOM   1926 2HD1 LEU A 119      21.092  11.058 -29.352  1.00  0.84           H  
ATOM   1927 3HD1 LEU A 119      20.741  12.425 -28.272  1.00  0.84           H  
ATOM   1928 1HD2 LEU A 119      20.089  14.468 -30.542  1.00  0.84           H  
ATOM   1929 2HD2 LEU A 119      21.179  14.800 -29.194  1.00  0.84           H  
ATOM   1930 3HD2 LEU A 119      21.758  14.959 -30.855  1.00  0.84           H  
ATOM   1931  N   PHE A 120      26.140  12.828 -29.751  1.00  0.84           N  
ATOM   1932  CA  PHE A 120      27.294  12.794 -28.866  1.00  0.84           C  
ATOM   1933  C   PHE A 120      28.627  12.919 -29.588  1.00  0.84           C  
ATOM   1934  O   PHE A 120      29.609  13.370 -28.995  1.00  0.84           O  
ATOM   1935  CB  PHE A 120      27.231  11.512 -28.054  1.00  0.84           C  
ATOM   1936  CG  PHE A 120      25.906  11.424 -27.332  1.00  0.84           C  
ATOM   1937  CD1 PHE A 120      25.020  10.431 -27.654  1.00  0.84           C  
ATOM   1938  CD2 PHE A 120      25.528  12.365 -26.382  1.00  0.84           C  
ATOM   1939  CE1 PHE A 120      23.778  10.351 -27.052  1.00  0.84           C  
ATOM   1940  CE2 PHE A 120      24.288  12.298 -25.771  1.00  0.84           C  
ATOM   1941  CZ  PHE A 120      23.410  11.287 -26.109  1.00  0.84           C  
ATOM   1942  H   PHE A 120      26.003  12.085 -30.429  1.00  0.84           H  
ATOM   1943  HA  PHE A 120      27.220  13.630 -28.174  1.00  0.84           H  
ATOM   1944 1HB  PHE A 120      27.334  10.646 -28.716  1.00  0.84           H  
ATOM   1945 2HB  PHE A 120      28.038  11.486 -27.326  1.00  0.84           H  
ATOM   1946  HD1 PHE A 120      25.318   9.710 -28.398  1.00  0.84           H  
ATOM   1947  HD2 PHE A 120      26.219  13.172 -26.128  1.00  0.84           H  
ATOM   1948  HE1 PHE A 120      23.090   9.551 -27.328  1.00  0.84           H  
ATOM   1949  HE2 PHE A 120      24.004  13.044 -25.028  1.00  0.84           H  
ATOM   1950  HZ  PHE A 120      22.431  11.231 -25.634  1.00  0.84           H  
ATOM   1951  N   PHE A 121      28.674  12.574 -30.872  1.00  0.85           N  
ATOM   1952  CA  PHE A 121      29.949  12.652 -31.578  1.00  0.85           C  
ATOM   1953  C   PHE A 121      30.070  13.902 -32.452  1.00  0.85           C  
ATOM   1954  O   PHE A 121      31.106  14.138 -33.077  1.00  0.85           O  
ATOM   1955  CB  PHE A 121      30.168  11.385 -32.378  1.00  0.85           C  
ATOM   1956  CG  PHE A 121      30.308  10.200 -31.465  1.00  0.85           C  
ATOM   1957  CD1 PHE A 121      29.282   9.285 -31.299  1.00  0.85           C  
ATOM   1958  CD2 PHE A 121      31.474  10.019 -30.742  1.00  0.85           C  
ATOM   1959  CE1 PHE A 121      29.422   8.213 -30.438  1.00  0.85           C  
ATOM   1960  CE2 PHE A 121      31.617   8.951 -29.882  1.00  0.85           C  
ATOM   1961  CZ  PHE A 121      30.588   8.047 -29.730  1.00  0.85           C  
ATOM   1962  H   PHE A 121      27.847  12.186 -31.330  1.00  0.85           H  
ATOM   1963  HA  PHE A 121      30.745  12.698 -30.835  1.00  0.85           H  
ATOM   1964 1HB  PHE A 121      29.329  11.226 -33.036  1.00  0.85           H  
ATOM   1965 2HB  PHE A 121      31.064  11.473 -32.984  1.00  0.85           H  
ATOM   1966  HD1 PHE A 121      28.367   9.412 -31.846  1.00  0.85           H  
ATOM   1967  HD2 PHE A 121      32.287  10.738 -30.857  1.00  0.85           H  
ATOM   1968  HE1 PHE A 121      28.609   7.495 -30.316  1.00  0.85           H  
ATOM   1969  HE2 PHE A 121      32.543   8.823 -29.319  1.00  0.85           H  
ATOM   1970  HZ  PHE A 121      30.698   7.202 -29.052  1.00  0.85           H  
ATOM   1971  N   GLY A 122      29.013  14.711 -32.473  1.00  0.86           N  
ATOM   1972  CA  GLY A 122      29.000  15.982 -33.194  1.00  0.86           C  
ATOM   1973  C   GLY A 122      28.958  15.868 -34.716  1.00  0.86           C  
ATOM   1974  O   GLY A 122      29.402  16.784 -35.413  1.00  0.86           O  
ATOM   1975  H   GLY A 122      28.191  14.440 -31.952  1.00  0.86           H  
ATOM   1976 1HA  GLY A 122      28.136  16.556 -32.858  1.00  0.86           H  
ATOM   1977 2HA  GLY A 122      29.877  16.557 -32.905  1.00  0.86           H  
ATOM   1978  N   LYS A 123      28.462  14.760 -35.254  1.00  0.87           N  
ATOM   1979  CA  LYS A 123      28.484  14.622 -36.698  1.00  0.87           C  
ATOM   1980  C   LYS A 123      27.210  15.178 -37.313  1.00  0.87           C  
ATOM   1981  O   LYS A 123      26.129  15.078 -36.733  1.00  0.87           O  
ATOM   1982  CB  LYS A 123      28.665  13.157 -37.076  1.00  0.87           C  
ATOM   1983  CG  LYS A 123      29.896  12.509 -36.427  1.00  0.87           C  
ATOM   1984  CD  LYS A 123      31.192  13.197 -36.830  1.00  0.87           C  
ATOM   1985  CE  LYS A 123      32.399  12.495 -36.217  1.00  0.87           C  
ATOM   1986  NZ  LYS A 123      33.677  13.198 -36.534  1.00  0.87           N  
ATOM   1987  H   LYS A 123      28.071  14.018 -34.676  1.00  0.87           H  
ATOM   1988  HA  LYS A 123      29.326  15.190 -37.094  1.00  0.87           H  
ATOM   1989 1HB  LYS A 123      27.789  12.606 -36.765  1.00  0.87           H  
ATOM   1990 2HB  LYS A 123      28.748  13.058 -38.158  1.00  0.87           H  
ATOM   1991 1HG  LYS A 123      29.790  12.568 -35.340  1.00  0.87           H  
ATOM   1992 2HG  LYS A 123      29.943  11.458 -36.709  1.00  0.87           H  
ATOM   1993 1HD  LYS A 123      31.288  13.202 -37.915  1.00  0.87           H  
ATOM   1994 2HD  LYS A 123      31.172  14.230 -36.476  1.00  0.87           H  
ATOM   1995 1HE  LYS A 123      32.273  12.461 -35.134  1.00  0.87           H  
ATOM   1996 2HE  LYS A 123      32.452  11.475 -36.598  1.00  0.87           H  
ATOM   1997 1HZ  LYS A 123      34.446  12.705 -36.105  1.00  0.87           H  
ATOM   1998 2HZ  LYS A 123      33.811  13.227 -37.533  1.00  0.87           H  
ATOM   1999 3HZ  LYS A 123      33.635  14.141 -36.170  1.00  0.87           H  
ATOM   2000  N   SER A 124      27.326  15.739 -38.509  1.00  0.89           N  
ATOM   2001  CA  SER A 124      26.147  16.223 -39.218  1.00  0.89           C  
ATOM   2002  C   SER A 124      25.570  15.184 -40.164  1.00  0.89           C  
ATOM   2003  O   SER A 124      24.407  15.270 -40.561  1.00  0.89           O  
ATOM   2004  CB  SER A 124      26.504  17.448 -40.021  1.00  0.89           C  
ATOM   2005  OG  SER A 124      27.432  17.145 -41.037  1.00  0.89           O  
ATOM   2006  H   SER A 124      28.237  15.828 -38.936  1.00  0.89           H  
ATOM   2007  HA  SER A 124      25.381  16.487 -38.486  1.00  0.89           H  
ATOM   2008 1HB  SER A 124      25.602  17.867 -40.458  1.00  0.89           H  
ATOM   2009 2HB  SER A 124      26.923  18.194 -39.355  1.00  0.89           H  
ATOM   2010  HG  SER A 124      26.960  16.571 -41.708  1.00  0.89           H  
ATOM   2011  N   ASP A 125      26.392  14.211 -40.541  1.00  0.92           N  
ATOM   2012  CA  ASP A 125      25.958  13.249 -41.533  1.00  0.92           C  
ATOM   2013  C   ASP A 125      25.748  11.848 -40.972  1.00  0.92           C  
ATOM   2014  O   ASP A 125      26.469  11.396 -40.067  1.00  0.92           O  
ATOM   2015  CB  ASP A 125      26.997  13.179 -42.649  1.00  0.92           C  
ATOM   2016  CG  ASP A 125      27.258  14.548 -43.283  1.00  0.92           C  
ATOM   2017  OD1 ASP A 125      26.470  15.452 -43.073  1.00  0.92           O  
ATOM   2018  OD2 ASP A 125      28.244  14.680 -43.960  1.00  0.92           O  
ATOM   2019  H   ASP A 125      27.321  14.169 -40.156  1.00  0.92           H  
ATOM   2020  HA  ASP A 125      25.013  13.586 -41.956  1.00  0.92           H  
ATOM   2021 1HB  ASP A 125      27.933  12.792 -42.254  1.00  0.92           H  
ATOM   2022 2HB  ASP A 125      26.654  12.489 -43.423  1.00  0.92           H  
ATOM   2023  N   ILE A 126      24.808  11.147 -41.594  1.00  0.95           N  
ATOM   2024  CA  ILE A 126      24.545   9.748 -41.335  1.00  0.95           C  
ATOM   2025  C   ILE A 126      24.917   8.935 -42.573  1.00  0.95           C  
ATOM   2026  O   ILE A 126      24.410   9.230 -43.654  1.00  0.95           O  
ATOM   2027  CB  ILE A 126      23.074   9.523 -40.974  1.00  0.95           C  
ATOM   2028  CG1 ILE A 126      22.739  10.350 -39.774  1.00  0.95           C  
ATOM   2029  CG2 ILE A 126      22.819   8.053 -40.703  1.00  0.95           C  
ATOM   2030  CD1 ILE A 126      23.589   9.954 -38.587  1.00  0.95           C  
ATOM   2031  H   ILE A 126      24.257  11.614 -42.299  1.00  0.95           H  
ATOM   2032  HA  ILE A 126      25.115   9.451 -40.472  1.00  0.95           H  
ATOM   2033  HB  ILE A 126      22.438   9.852 -41.795  1.00  0.95           H  
ATOM   2034 1HG1 ILE A 126      22.904  11.405 -39.986  1.00  0.95           H  
ATOM   2035 2HG1 ILE A 126      21.694  10.215 -39.533  1.00  0.95           H  
ATOM   2036 1HG2 ILE A 126      21.772   7.904 -40.453  1.00  0.95           H  
ATOM   2037 2HG2 ILE A 126      23.064   7.480 -41.592  1.00  0.95           H  
ATOM   2038 3HG2 ILE A 126      23.447   7.723 -39.876  1.00  0.95           H  
ATOM   2039 1HD1 ILE A 126      23.320  10.538 -37.734  1.00  0.95           H  
ATOM   2040 2HD1 ILE A 126      23.427   8.912 -38.365  1.00  0.95           H  
ATOM   2041 3HD1 ILE A 126      24.635  10.107 -38.812  1.00  0.95           H  
ATOM   2042  N   PRO A 127      25.809   7.944 -42.476  1.00  0.98           N  
ATOM   2043  CA  PRO A 127      26.203   7.096 -43.573  1.00  0.98           C  
ATOM   2044  C   PRO A 127      24.989   6.403 -44.144  1.00  0.98           C  
ATOM   2045  O   PRO A 127      24.111   5.945 -43.401  1.00  0.98           O  
ATOM   2046  CB  PRO A 127      27.146   6.091 -42.902  1.00  0.98           C  
ATOM   2047  CG  PRO A 127      27.697   6.839 -41.718  1.00  0.98           C  
ATOM   2048  CD  PRO A 127      26.561   7.721 -41.249  1.00  0.98           C  
ATOM   2049  HA  PRO A 127      26.716   7.689 -44.340  1.00  0.98           H  
ATOM   2050 1HB  PRO A 127      26.599   5.185 -42.629  1.00  0.98           H  
ATOM   2051 2HB  PRO A 127      27.931   5.787 -43.609  1.00  0.98           H  
ATOM   2052 1HG  PRO A 127      28.027   6.129 -40.943  1.00  0.98           H  
ATOM   2053 2HG  PRO A 127      28.582   7.418 -42.015  1.00  0.98           H  
ATOM   2054 1HD  PRO A 127      25.948   7.240 -40.481  1.00  0.98           H  
ATOM   2055 2HD  PRO A 127      27.015   8.657 -40.926  1.00  0.98           H  
ATOM   2056  N   GLU A 128      25.000   6.220 -45.458  1.00  1.00           N  
ATOM   2057  CA  GLU A 128      23.902   5.554 -46.135  1.00  1.00           C  
ATOM   2058  C   GLU A 128      23.730   4.154 -45.583  1.00  1.00           C  
ATOM   2059  O   GLU A 128      22.612   3.658 -45.498  1.00  1.00           O  
ATOM   2060  CB  GLU A 128      24.149   5.503 -47.642  1.00  1.00           C  
ATOM   2061  CG  GLU A 128      24.074   6.859 -48.344  1.00  1.00           C  
ATOM   2062  CD  GLU A 128      24.381   6.785 -49.824  1.00  1.00           C  
ATOM   2063  OE1 GLU A 128      24.786   5.741 -50.279  1.00  1.00           O  
ATOM   2064  OE2 GLU A 128      24.204   7.774 -50.497  1.00  1.00           O  
ATOM   2065  H   GLU A 128      25.761   6.596 -46.007  1.00  1.00           H  
ATOM   2066  HA  GLU A 128      22.984   6.115 -45.946  1.00  1.00           H  
ATOM   2067 1HB  GLU A 128      25.138   5.080 -47.832  1.00  1.00           H  
ATOM   2068 2HB  GLU A 128      23.420   4.842 -48.107  1.00  1.00           H  
ATOM   2069 1HG  GLU A 128      23.073   7.267 -48.211  1.00  1.00           H  
ATOM   2070 2HG  GLU A 128      24.779   7.539 -47.865  1.00  1.00           H  
ATOM   2071  N   ASP A 129      24.842   3.528 -45.183  1.00  0.99           N  
ATOM   2072  CA  ASP A 129      24.814   2.185 -44.625  1.00  0.99           C  
ATOM   2073  C   ASP A 129      23.959   2.131 -43.358  1.00  0.99           C  
ATOM   2074  O   ASP A 129      23.308   1.126 -43.089  1.00  0.99           O  
ATOM   2075  CB  ASP A 129      26.226   1.712 -44.258  1.00  0.99           C  
ATOM   2076  CG  ASP A 129      27.136   1.410 -45.452  1.00  0.99           C  
ATOM   2077  OD1 ASP A 129      26.662   1.325 -46.559  1.00  0.99           O  
ATOM   2078  OD2 ASP A 129      28.312   1.260 -45.228  1.00  0.99           O  
ATOM   2079  H   ASP A 129      25.723   4.008 -45.281  1.00  0.99           H  
ATOM   2080  HA  ASP A 129      24.386   1.507 -45.365  1.00  0.99           H  
ATOM   2081 1HB  ASP A 129      26.708   2.466 -43.638  1.00  0.99           H  
ATOM   2082 2HB  ASP A 129      26.148   0.805 -43.659  1.00  0.99           H  
ATOM   2083  N   ARG A 130      23.955   3.196 -42.546  1.00  0.96           N  
ATOM   2084  CA  ARG A 130      23.193   3.121 -41.307  1.00  0.96           C  
ATOM   2085  C   ARG A 130      21.728   3.176 -41.655  1.00  0.96           C  
ATOM   2086  O   ARG A 130      20.906   2.452 -41.083  1.00  0.96           O  
ATOM   2087  CB  ARG A 130      23.515   4.263 -40.366  1.00  0.96           C  
ATOM   2088  CG  ARG A 130      24.932   4.313 -39.808  1.00  0.96           C  
ATOM   2089  CD  ARG A 130      25.246   3.159 -38.917  1.00  0.96           C  
ATOM   2090  NE  ARG A 130      26.563   3.310 -38.288  1.00  0.96           N  
ATOM   2091  CZ  ARG A 130      27.205   2.348 -37.590  1.00  0.96           C  
ATOM   2092  NH1 ARG A 130      26.653   1.174 -37.437  1.00  0.96           N  
ATOM   2093  NH2 ARG A 130      28.391   2.588 -37.065  1.00  0.96           N  
ATOM   2094  H   ARG A 130      24.424   4.061 -42.798  1.00  0.96           H  
ATOM   2095  HA  ARG A 130      23.405   2.178 -40.809  1.00  0.96           H  
ATOM   2096 1HB  ARG A 130      23.328   5.202 -40.871  1.00  0.96           H  
ATOM   2097 2HB  ARG A 130      22.851   4.205 -39.523  1.00  0.96           H  
ATOM   2098 1HG  ARG A 130      25.637   4.306 -40.633  1.00  0.96           H  
ATOM   2099 2HG  ARG A 130      25.055   5.230 -39.230  1.00  0.96           H  
ATOM   2100 1HD  ARG A 130      24.494   3.093 -38.130  1.00  0.96           H  
ATOM   2101 2HD  ARG A 130      25.246   2.235 -39.500  1.00  0.96           H  
ATOM   2102  HE  ARG A 130      27.027   4.200 -38.388  1.00  0.96           H  
ATOM   2103 1HH1 ARG A 130      25.747   0.998 -37.834  1.00  0.96           H  
ATOM   2104 2HH1 ARG A 130      27.139   0.452 -36.924  1.00  0.96           H  
ATOM   2105 1HH2 ARG A 130      28.824   3.491 -37.183  1.00  0.96           H  
ATOM   2106 2HH2 ARG A 130      28.865   1.865 -36.543  1.00  0.96           H  
ATOM   2107  N   VAL A 131      21.412   3.998 -42.648  1.00  0.93           N  
ATOM   2108  CA  VAL A 131      20.038   4.129 -43.087  1.00  0.93           C  
ATOM   2109  C   VAL A 131      19.570   2.814 -43.697  1.00  0.93           C  
ATOM   2110  O   VAL A 131      18.466   2.350 -43.408  1.00  0.93           O  
ATOM   2111  CB  VAL A 131      19.902   5.283 -44.077  1.00  0.93           C  
ATOM   2112  CG1 VAL A 131      18.508   5.286 -44.663  1.00  0.93           C  
ATOM   2113  CG2 VAL A 131      20.219   6.587 -43.345  1.00  0.93           C  
ATOM   2114  H   VAL A 131      22.154   4.556 -43.083  1.00  0.93           H  
ATOM   2115  HA  VAL A 131      19.417   4.352 -42.217  1.00  0.93           H  
ATOM   2116  HB  VAL A 131      20.603   5.145 -44.899  1.00  0.93           H  
ATOM   2117 1HG1 VAL A 131      18.411   6.101 -45.376  1.00  0.93           H  
ATOM   2118 2HG1 VAL A 131      18.336   4.337 -45.172  1.00  0.93           H  
ATOM   2119 3HG1 VAL A 131      17.784   5.406 -43.874  1.00  0.93           H  
ATOM   2120 1HG2 VAL A 131      20.137   7.425 -44.036  1.00  0.93           H  
ATOM   2121 2HG2 VAL A 131      19.519   6.722 -42.522  1.00  0.93           H  
ATOM   2122 3HG2 VAL A 131      21.238   6.537 -42.956  1.00  0.93           H  
ATOM   2123  N   GLU A 132      20.416   2.207 -44.535  1.00  0.90           N  
ATOM   2124  CA  GLU A 132      20.087   0.929 -45.147  1.00  0.90           C  
ATOM   2125  C   GLU A 132      19.835  -0.134 -44.082  1.00  0.90           C  
ATOM   2126  O   GLU A 132      18.881  -0.906 -44.190  1.00  0.90           O  
ATOM   2127  CB  GLU A 132      21.189   0.468 -46.107  1.00  0.90           C  
ATOM   2128  CG  GLU A 132      20.877  -0.861 -46.792  1.00  0.90           C  
ATOM   2129  CD  GLU A 132      21.895  -1.303 -47.845  1.00  0.90           C  
ATOM   2130  OE1 GLU A 132      22.250  -0.514 -48.682  1.00  0.90           O  
ATOM   2131  OE2 GLU A 132      22.305  -2.456 -47.798  1.00  0.90           O  
ATOM   2132  H   GLU A 132      21.304   2.649 -44.755  1.00  0.90           H  
ATOM   2133  HA  GLU A 132      19.170   1.056 -45.725  1.00  0.90           H  
ATOM   2134 1HB  GLU A 132      21.355   1.228 -46.870  1.00  0.90           H  
ATOM   2135 2HB  GLU A 132      22.122   0.350 -45.552  1.00  0.90           H  
ATOM   2136 1HG  GLU A 132      20.834  -1.616 -46.010  1.00  0.90           H  
ATOM   2137 2HG  GLU A 132      19.889  -0.796 -47.248  1.00  0.90           H  
ATOM   2138  N   TYR A 133      20.663  -0.173 -43.032  1.00  0.87           N  
ATOM   2139  CA  TYR A 133      20.443  -1.163 -41.987  1.00  0.87           C  
ATOM   2140  C   TYR A 133      19.090  -0.942 -41.308  1.00  0.87           C  
ATOM   2141  O   TYR A 133      18.373  -1.906 -41.009  1.00  0.87           O  
ATOM   2142  CB  TYR A 133      21.557  -1.153 -40.953  1.00  0.87           C  
ATOM   2143  CG  TYR A 133      22.879  -1.755 -41.409  1.00  0.87           C  
ATOM   2144  CD1 TYR A 133      24.056  -1.030 -41.285  1.00  0.87           C  
ATOM   2145  CD2 TYR A 133      22.911  -3.023 -41.958  1.00  0.87           C  
ATOM   2146  CE1 TYR A 133      25.253  -1.559 -41.707  1.00  0.87           C  
ATOM   2147  CE2 TYR A 133      24.114  -3.563 -42.378  1.00  0.87           C  
ATOM   2148  CZ  TYR A 133      25.283  -2.832 -42.257  1.00  0.87           C  
ATOM   2149  OH  TYR A 133      26.481  -3.368 -42.683  1.00  0.87           O  
ATOM   2150  H   TYR A 133      21.462   0.460 -42.974  1.00  0.87           H  
ATOM   2151  HA  TYR A 133      20.422  -2.147 -42.451  1.00  0.87           H  
ATOM   2152 1HB  TYR A 133      21.741  -0.127 -40.627  1.00  0.87           H  
ATOM   2153 2HB  TYR A 133      21.213  -1.710 -40.112  1.00  0.87           H  
ATOM   2154  HD1 TYR A 133      24.032  -0.034 -40.858  1.00  0.87           H  
ATOM   2155  HD2 TYR A 133      21.990  -3.595 -42.058  1.00  0.87           H  
ATOM   2156  HE1 TYR A 133      26.170  -0.979 -41.608  1.00  0.87           H  
ATOM   2157  HE2 TYR A 133      24.140  -4.564 -42.810  1.00  0.87           H  
ATOM   2158  HH  TYR A 133      27.179  -2.713 -42.582  1.00  0.87           H  
ATOM   2159  N   VAL A 134      18.714   0.325 -41.091  1.00  0.85           N  
ATOM   2160  CA  VAL A 134      17.406   0.620 -40.517  1.00  0.85           C  
ATOM   2161  C   VAL A 134      16.296   0.136 -41.441  1.00  0.85           C  
ATOM   2162  O   VAL A 134      15.339  -0.500 -40.997  1.00  0.85           O  
ATOM   2163  CB  VAL A 134      17.244   2.130 -40.244  1.00  0.85           C  
ATOM   2164  CG1 VAL A 134      15.850   2.446 -39.901  1.00  0.85           C  
ATOM   2165  CG2 VAL A 134      18.097   2.518 -39.078  1.00  0.85           C  
ATOM   2166  H   VAL A 134      19.352   1.091 -41.320  1.00  0.85           H  
ATOM   2167  HA  VAL A 134      17.322   0.094 -39.566  1.00  0.85           H  
ATOM   2168  HB  VAL A 134      17.522   2.695 -41.128  1.00  0.85           H  
ATOM   2169 1HG1 VAL A 134      15.772   3.512 -39.718  1.00  0.85           H  
ATOM   2170 2HG1 VAL A 134      15.219   2.174 -40.736  1.00  0.85           H  
ATOM   2171 3HG1 VAL A 134      15.557   1.889 -39.012  1.00  0.85           H  
ATOM   2172 1HG2 VAL A 134      17.959   3.570 -38.897  1.00  0.85           H  
ATOM   2173 2HG2 VAL A 134      17.793   1.953 -38.198  1.00  0.85           H  
ATOM   2174 3HG2 VAL A 134      19.140   2.310 -39.304  1.00  0.85           H  
ATOM   2175  N   GLN A 135      16.430   0.401 -42.734  1.00  0.84           N  
ATOM   2176  CA  GLN A 135      15.413  -0.017 -43.686  1.00  0.84           C  
ATOM   2177  C   GLN A 135      15.300  -1.550 -43.741  1.00  0.84           C  
ATOM   2178  O   GLN A 135      14.192  -2.087 -43.788  1.00  0.84           O  
ATOM   2179  CB  GLN A 135      15.741   0.585 -45.046  1.00  0.84           C  
ATOM   2180  CG  GLN A 135      15.569   2.116 -45.071  1.00  0.84           C  
ATOM   2181  CD  GLN A 135      16.071   2.747 -46.352  1.00  0.84           C  
ATOM   2182  OE1 GLN A 135      16.800   2.123 -47.130  1.00  0.84           O  
ATOM   2183  NE2 GLN A 135      15.692   4.002 -46.584  1.00  0.84           N  
ATOM   2184  H   GLN A 135      17.242   0.931 -43.054  1.00  0.84           H  
ATOM   2185  HA  GLN A 135      14.454   0.381 -43.361  1.00  0.84           H  
ATOM   2186 1HB  GLN A 135      16.772   0.350 -45.307  1.00  0.84           H  
ATOM   2187 2HB  GLN A 135      15.096   0.149 -45.807  1.00  0.84           H  
ATOM   2188 1HG  GLN A 135      14.509   2.347 -44.967  1.00  0.84           H  
ATOM   2189 2HG  GLN A 135      16.122   2.546 -44.236  1.00  0.84           H  
ATOM   2190 1HE2 GLN A 135      15.998   4.470 -47.415  1.00  0.84           H  
ATOM   2191 2HE2 GLN A 135      15.108   4.480 -45.933  1.00  0.84           H  
ATOM   2192  N   LYS A 136      16.431  -2.261 -43.678  1.00  0.83           N  
ATOM   2193  CA  LYS A 136      16.400  -3.726 -43.659  1.00  0.83           C  
ATOM   2194  C   LYS A 136      15.754  -4.233 -42.373  1.00  0.83           C  
ATOM   2195  O   LYS A 136      14.994  -5.207 -42.391  1.00  0.83           O  
ATOM   2196  CB  LYS A 136      17.800  -4.303 -43.842  1.00  0.83           C  
ATOM   2197  CG  LYS A 136      18.338  -4.140 -45.262  1.00  0.83           C  
ATOM   2198  CD  LYS A 136      19.760  -4.657 -45.408  1.00  0.83           C  
ATOM   2199  CE  LYS A 136      20.221  -4.526 -46.852  1.00  0.83           C  
ATOM   2200  NZ  LYS A 136      21.660  -4.869 -47.023  1.00  0.83           N  
ATOM   2201  H   LYS A 136      17.329  -1.775 -43.666  1.00  0.83           H  
ATOM   2202  HA  LYS A 136      15.787  -4.066 -44.494  1.00  0.83           H  
ATOM   2203 1HB  LYS A 136      18.490  -3.794 -43.164  1.00  0.83           H  
ATOM   2204 2HB  LYS A 136      17.802  -5.361 -43.587  1.00  0.83           H  
ATOM   2205 1HG  LYS A 136      17.691  -4.679 -45.955  1.00  0.83           H  
ATOM   2206 2HG  LYS A 136      18.321  -3.082 -45.529  1.00  0.83           H  
ATOM   2207 1HD  LYS A 136      20.425  -4.065 -44.773  1.00  0.83           H  
ATOM   2208 2HD  LYS A 136      19.816  -5.698 -45.103  1.00  0.83           H  
ATOM   2209 1HE  LYS A 136      19.626  -5.187 -47.479  1.00  0.83           H  
ATOM   2210 2HE  LYS A 136      20.054  -3.515 -47.175  1.00  0.83           H  
ATOM   2211 1HZ  LYS A 136      21.918  -4.744 -47.997  1.00  0.83           H  
ATOM   2212 2HZ  LYS A 136      22.227  -4.245 -46.450  1.00  0.83           H  
ATOM   2213 3HZ  LYS A 136      21.826  -5.819 -46.745  1.00  0.83           H  
ATOM   2214  N   SER A 137      16.023  -3.551 -41.257  1.00  0.82           N  
ATOM   2215  CA  SER A 137      15.440  -3.929 -39.984  1.00  0.82           C  
ATOM   2216  C   SER A 137      13.932  -3.792 -40.111  1.00  0.82           C  
ATOM   2217  O   SER A 137      13.172  -4.647 -39.645  1.00  0.82           O  
ATOM   2218  CB  SER A 137      15.961  -3.026 -38.892  1.00  0.82           C  
ATOM   2219  OG  SER A 137      17.354  -3.175 -38.751  1.00  0.82           O  
ATOM   2220  H   SER A 137      16.680  -2.771 -41.284  1.00  0.82           H  
ATOM   2221  HA  SER A 137      15.692  -4.964 -39.763  1.00  0.82           H  
ATOM   2222 1HB  SER A 137      15.725  -1.998 -39.113  1.00  0.82           H  
ATOM   2223 2HB  SER A 137      15.472  -3.278 -37.957  1.00  0.82           H  
ATOM   2224  HG  SER A 137      17.742  -2.895 -39.616  1.00  0.82           H  
ATOM   2225  N   TYR A 138      13.493  -2.727 -40.783  1.00  0.81           N  
ATOM   2226  CA  TYR A 138      12.083  -2.532 -41.027  1.00  0.81           C  
ATOM   2227  C   TYR A 138      11.496  -3.591 -41.922  1.00  0.81           C  
ATOM   2228  O   TYR A 138      10.394  -4.050 -41.665  1.00  0.81           O  
ATOM   2229  CB  TYR A 138      11.804  -1.154 -41.567  1.00  0.81           C  
ATOM   2230  CG  TYR A 138      11.841  -0.250 -40.506  1.00  0.81           C  
ATOM   2231  CD1 TYR A 138      12.596   0.843 -40.531  1.00  0.81           C  
ATOM   2232  CD2 TYR A 138      11.101  -0.557 -39.428  1.00  0.81           C  
ATOM   2233  CE1 TYR A 138      12.574   1.662 -39.463  1.00  0.81           C  
ATOM   2234  CE2 TYR A 138      11.068   0.232 -38.397  1.00  0.81           C  
ATOM   2235  CZ  TYR A 138      11.801   1.367 -38.408  1.00  0.81           C  
ATOM   2236  OH  TYR A 138      11.770   2.207 -37.384  1.00  0.81           O  
ATOM   2237  H   TYR A 138      14.162  -2.029 -41.112  1.00  0.81           H  
ATOM   2238  HA  TYR A 138      11.571  -2.611 -40.070  1.00  0.81           H  
ATOM   2239 1HB  TYR A 138      12.551  -0.869 -42.299  1.00  0.81           H  
ATOM   2240 2HB  TYR A 138      10.828  -1.116 -42.041  1.00  0.81           H  
ATOM   2241  HD1 TYR A 138      13.205   1.068 -41.397  1.00  0.81           H  
ATOM   2242  HD2 TYR A 138      10.523  -1.467 -39.420  1.00  0.81           H  
ATOM   2243  HE1 TYR A 138      13.154   2.553 -39.460  1.00  0.81           H  
ATOM   2244  HE2 TYR A 138      10.454  -0.056 -37.572  1.00  0.81           H  
ATOM   2245  HH  TYR A 138      12.375   2.936 -37.555  1.00  0.81           H  
ATOM   2246  N   GLU A 139      12.215  -4.030 -42.945  1.00  0.80           N  
ATOM   2247  CA  GLU A 139      11.658  -5.089 -43.772  1.00  0.80           C  
ATOM   2248  C   GLU A 139      11.385  -6.317 -42.891  1.00  0.80           C  
ATOM   2249  O   GLU A 139      10.328  -6.949 -42.990  1.00  0.80           O  
ATOM   2250  CB  GLU A 139      12.593  -5.424 -44.942  1.00  0.80           C  
ATOM   2251  CG  GLU A 139      12.033  -6.452 -45.934  1.00  0.80           C  
ATOM   2252  CD  GLU A 139      12.928  -6.681 -47.157  1.00  0.80           C  
ATOM   2253  OE1 GLU A 139      13.968  -6.074 -47.242  1.00  0.80           O  
ATOM   2254  OE2 GLU A 139      12.554  -7.459 -48.002  1.00  0.80           O  
ATOM   2255  H   GLU A 139      13.119  -3.606 -43.158  1.00  0.80           H  
ATOM   2256  HA  GLU A 139      10.705  -4.750 -44.180  1.00  0.80           H  
ATOM   2257 1HB  GLU A 139      12.836  -4.514 -45.488  1.00  0.80           H  
ATOM   2258 2HB  GLU A 139      13.528  -5.821 -44.548  1.00  0.80           H  
ATOM   2259 1HG  GLU A 139      11.901  -7.402 -45.412  1.00  0.80           H  
ATOM   2260 2HG  GLU A 139      11.052  -6.115 -46.266  1.00  0.80           H  
ATOM   2261  N   LEU A 140      12.311  -6.623 -41.974  1.00  0.79           N  
ATOM   2262  CA  LEU A 140      12.093  -7.767 -41.099  1.00  0.79           C  
ATOM   2263  C   LEU A 140      10.868  -7.535 -40.208  1.00  0.79           C  
ATOM   2264  O   LEU A 140      10.010  -8.413 -40.078  1.00  0.79           O  
ATOM   2265  CB  LEU A 140      13.325  -7.983 -40.218  1.00  0.79           C  
ATOM   2266  CG  LEU A 140      14.585  -8.433 -40.939  1.00  0.79           C  
ATOM   2267  CD1 LEU A 140      15.751  -8.417 -39.951  1.00  0.79           C  
ATOM   2268  CD2 LEU A 140      14.361  -9.814 -41.527  1.00  0.79           C  
ATOM   2269  H   LEU A 140      13.175  -6.076 -41.926  1.00  0.79           H  
ATOM   2270  HA  LEU A 140      11.923  -8.648 -41.712  1.00  0.79           H  
ATOM   2271 1HB  LEU A 140      13.556  -7.058 -39.715  1.00  0.79           H  
ATOM   2272 2HB  LEU A 140      13.084  -8.729 -39.462  1.00  0.79           H  
ATOM   2273  HG  LEU A 140      14.814  -7.730 -41.743  1.00  0.79           H  
ATOM   2274 1HD1 LEU A 140      16.664  -8.723 -40.460  1.00  0.79           H  
ATOM   2275 2HD1 LEU A 140      15.876  -7.409 -39.558  1.00  0.79           H  
ATOM   2276 3HD1 LEU A 140      15.543  -9.104 -39.137  1.00  0.79           H  
ATOM   2277 1HD2 LEU A 140      15.262 -10.135 -42.049  1.00  0.79           H  
ATOM   2278 2HD2 LEU A 140      14.133 -10.518 -40.726  1.00  0.79           H  
ATOM   2279 3HD2 LEU A 140      13.525  -9.775 -42.229  1.00  0.79           H  
ATOM   2280  N   LEU A 141      10.729  -6.320 -39.669  1.00  0.78           N  
ATOM   2281  CA  LEU A 141       9.565  -6.016 -38.847  1.00  0.78           C  
ATOM   2282  C   LEU A 141       8.283  -6.176 -39.622  1.00  0.78           C  
ATOM   2283  O   LEU A 141       7.351  -6.852 -39.162  1.00  0.78           O  
ATOM   2284  CB  LEU A 141       9.589  -4.586 -38.306  1.00  0.78           C  
ATOM   2285  CG  LEU A 141       8.300  -4.163 -37.570  1.00  0.78           C  
ATOM   2286  CD1 LEU A 141       8.069  -5.023 -36.369  1.00  0.78           C  
ATOM   2287  CD2 LEU A 141       8.409  -2.760 -37.165  1.00  0.78           C  
ATOM   2288  H   LEU A 141      11.459  -5.620 -39.809  1.00  0.78           H  
ATOM   2289  HA  LEU A 141       9.552  -6.709 -38.007  1.00  0.78           H  
ATOM   2290 1HB  LEU A 141      10.430  -4.484 -37.618  1.00  0.78           H  
ATOM   2291 2HB  LEU A 141       9.739  -3.905 -39.132  1.00  0.78           H  
ATOM   2292  HG  LEU A 141       7.454  -4.283 -38.240  1.00  0.78           H  
ATOM   2293 1HD1 LEU A 141       7.147  -4.712 -35.875  1.00  0.78           H  
ATOM   2294 2HD1 LEU A 141       7.981  -6.057 -36.680  1.00  0.78           H  
ATOM   2295 3HD1 LEU A 141       8.906  -4.921 -35.679  1.00  0.78           H  
ATOM   2296 1HD2 LEU A 141       7.492  -2.465 -36.660  1.00  0.78           H  
ATOM   2297 2HD2 LEU A 141       9.259  -2.659 -36.492  1.00  0.78           H  
ATOM   2298 3HD2 LEU A 141       8.559  -2.138 -38.025  1.00  0.78           H  
ATOM   2299  N   GLU A 142       8.237  -5.573 -40.800  1.00  0.78           N  
ATOM   2300  CA  GLU A 142       7.039  -5.571 -41.596  1.00  0.78           C  
ATOM   2301  C   GLU A 142       6.598  -7.014 -41.852  1.00  0.78           C  
ATOM   2302  O   GLU A 142       5.407  -7.319 -41.819  1.00  0.78           O  
ATOM   2303  CB  GLU A 142       7.261  -4.842 -42.915  1.00  0.78           C  
ATOM   2304  CG  GLU A 142       6.004  -4.532 -43.568  1.00  0.78           C  
ATOM   2305  CD  GLU A 142       6.095  -3.881 -44.892  1.00  0.78           C  
ATOM   2306  OE1 GLU A 142       7.193  -3.705 -45.383  1.00  0.78           O  
ATOM   2307  OE2 GLU A 142       5.037  -3.552 -45.432  1.00  0.78           O  
ATOM   2308  H   GLU A 142       9.053  -5.075 -41.132  1.00  0.78           H  
ATOM   2309  HA  GLU A 142       6.253  -5.067 -41.045  1.00  0.78           H  
ATOM   2310 1HB  GLU A 142       7.817  -3.923 -42.751  1.00  0.78           H  
ATOM   2311 2HB  GLU A 142       7.861  -5.469 -43.581  1.00  0.78           H  
ATOM   2312 1HG  GLU A 142       5.455  -5.439 -43.631  1.00  0.78           H  
ATOM   2313 2HG  GLU A 142       5.475  -3.874 -42.906  1.00  0.78           H  
ATOM   2314  N   ASP A 143       7.558  -7.921 -42.071  1.00  0.79           N  
ATOM   2315  CA  ASP A 143       7.229  -9.329 -42.260  1.00  0.79           C  
ATOM   2316  C   ASP A 143       6.684 -10.022 -41.007  1.00  0.79           C  
ATOM   2317  O   ASP A 143       6.004 -11.042 -41.136  1.00  0.79           O  
ATOM   2318  CB  ASP A 143       8.399 -10.115 -42.845  1.00  0.79           C  
ATOM   2319  CG  ASP A 143       8.588  -9.892 -44.373  1.00  0.79           C  
ATOM   2320  OD1 ASP A 143       7.700  -9.340 -45.030  1.00  0.79           O  
ATOM   2321  OD2 ASP A 143       9.603 -10.321 -44.875  1.00  0.79           O  
ATOM   2322  H   ASP A 143       8.535  -7.620 -42.128  1.00  0.79           H  
ATOM   2323  HA  ASP A 143       6.439  -9.370 -43.007  1.00  0.79           H  
ATOM   2324 1HB  ASP A 143       9.319  -9.810 -42.336  1.00  0.79           H  
ATOM   2325 2HB  ASP A 143       8.255 -11.177 -42.655  1.00  0.79           H  
ATOM   2326  N   THR A 144       6.960  -9.503 -39.797  1.00  0.81           N  
ATOM   2327  CA  THR A 144       6.386 -10.127 -38.604  1.00  0.81           C  
ATOM   2328  C   THR A 144       4.973  -9.579 -38.384  1.00  0.81           C  
ATOM   2329  O   THR A 144       4.112 -10.232 -37.785  1.00  0.81           O  
ATOM   2330  CB  THR A 144       7.228  -9.879 -37.337  1.00  0.81           C  
ATOM   2331  OG1 THR A 144       7.248  -8.488 -37.028  1.00  0.81           O  
ATOM   2332  CG2 THR A 144       8.636 -10.351 -37.548  1.00  0.81           C  
ATOM   2333  H   THR A 144       7.559  -8.676 -39.709  1.00  0.81           H  
ATOM   2334  HA  THR A 144       6.316 -11.203 -38.768  1.00  0.81           H  
ATOM   2335  HB  THR A 144       6.789 -10.417 -36.498  1.00  0.81           H  
ATOM   2336  HG1 THR A 144       7.353  -7.975 -37.852  1.00  0.81           H  
ATOM   2337 1HG2 THR A 144       9.220 -10.172 -36.644  1.00  0.81           H  
ATOM   2338 2HG2 THR A 144       8.632 -11.416 -37.774  1.00  0.81           H  
ATOM   2339 3HG2 THR A 144       9.071  -9.812 -38.370  1.00  0.81           H  
ATOM   2340  N   LEU A 145       4.695  -8.409 -38.973  1.00  0.82           N  
ATOM   2341  CA  LEU A 145       3.375  -7.788 -38.872  1.00  0.82           C  
ATOM   2342  C   LEU A 145       2.442  -8.409 -39.918  1.00  0.82           C  
ATOM   2343  O   LEU A 145       2.034  -7.766 -40.887  1.00  0.82           O  
ATOM   2344  CB  LEU A 145       3.467  -6.264 -39.099  1.00  0.82           C  
ATOM   2345  CG  LEU A 145       4.341  -5.445 -38.099  1.00  0.82           C  
ATOM   2346  CD1 LEU A 145       4.447  -4.009 -38.563  1.00  0.82           C  
ATOM   2347  CD2 LEU A 145       3.706  -5.477 -36.751  1.00  0.82           C  
ATOM   2348  H   LEU A 145       5.450  -7.920 -39.456  1.00  0.82           H  
ATOM   2349  HA  LEU A 145       2.965  -7.978 -37.879  1.00  0.82           H  
ATOM   2350 1HB  LEU A 145       3.864  -6.088 -40.099  1.00  0.82           H  
ATOM   2351 2HB  LEU A 145       2.457  -5.852 -39.059  1.00  0.82           H  
ATOM   2352  HG  LEU A 145       5.335  -5.881 -38.051  1.00  0.82           H  
ATOM   2353 1HD1 LEU A 145       5.059  -3.442 -37.864  1.00  0.82           H  
ATOM   2354 2HD1 LEU A 145       4.896  -3.984 -39.542  1.00  0.82           H  
ATOM   2355 3HD1 LEU A 145       3.453  -3.573 -38.612  1.00  0.82           H  
ATOM   2356 1HD2 LEU A 145       4.314  -4.921 -36.035  1.00  0.82           H  
ATOM   2357 2HD2 LEU A 145       2.709  -5.037 -36.804  1.00  0.82           H  
ATOM   2358 3HD2 LEU A 145       3.623  -6.496 -36.457  1.00  0.82           H  
ATOM   2359  N   VAL A 146       2.111  -9.679 -39.689  1.00  0.83           N  
ATOM   2360  CA  VAL A 146       1.295 -10.494 -40.590  1.00  0.83           C  
ATOM   2361  C   VAL A 146      -0.187 -10.352 -40.285  1.00  0.83           C  
ATOM   2362  O   VAL A 146      -1.048 -10.770 -41.061  1.00  0.83           O  
ATOM   2363  CB  VAL A 146       1.700 -11.969 -40.452  1.00  0.83           C  
ATOM   2364  CG1 VAL A 146       3.163 -12.130 -40.784  1.00  0.83           C  
ATOM   2365  CG2 VAL A 146       1.439 -12.432 -39.020  1.00  0.83           C  
ATOM   2366  H   VAL A 146       2.520 -10.097 -38.855  1.00  0.83           H  
ATOM   2367  HA  VAL A 146       1.480 -10.167 -41.613  1.00  0.83           H  
ATOM   2368  HB  VAL A 146       1.125 -12.572 -41.152  1.00  0.83           H  
ATOM   2369 1HG1 VAL A 146       3.452 -13.176 -40.690  1.00  0.83           H  
ATOM   2370 2HG1 VAL A 146       3.353 -11.794 -41.802  1.00  0.83           H  
ATOM   2371 3HG1 VAL A 146       3.748 -11.538 -40.096  1.00  0.83           H  
ATOM   2372 1HG2 VAL A 146       1.728 -13.476 -38.918  1.00  0.83           H  
ATOM   2373 2HG2 VAL A 146       2.027 -11.821 -38.333  1.00  0.83           H  
ATOM   2374 3HG2 VAL A 146       0.382 -12.332 -38.780  1.00  0.83           H  
ATOM   2375  N   ASP A 147      -0.459  -9.774 -39.136  1.00  0.83           N  
ATOM   2376  CA  ASP A 147      -1.791  -9.524 -38.639  1.00  0.83           C  
ATOM   2377  C   ASP A 147      -1.718  -8.193 -37.922  1.00  0.83           C  
ATOM   2378  O   ASP A 147      -0.821  -7.399 -38.199  1.00  0.83           O  
ATOM   2379  CB  ASP A 147      -2.313 -10.684 -37.775  1.00  0.83           C  
ATOM   2380  CG  ASP A 147      -1.580 -10.974 -36.482  1.00  0.83           C  
ATOM   2381  OD1 ASP A 147      -0.955 -10.104 -35.897  1.00  0.83           O  
ATOM   2382  OD2 ASP A 147      -1.631 -12.118 -36.093  1.00  0.83           O  
ATOM   2383  H   ASP A 147       0.324  -9.474 -38.580  1.00  0.83           H  
ATOM   2384  HA  ASP A 147      -2.472  -9.412 -39.483  1.00  0.83           H  
ATOM   2385 1HB  ASP A 147      -3.362 -10.509 -37.541  1.00  0.83           H  
ATOM   2386 2HB  ASP A 147      -2.282 -11.595 -38.378  1.00  0.83           H  
ATOM   2387  N   ASP A 148      -2.651  -7.920 -37.041  1.00  0.82           N  
ATOM   2388  CA  ASP A 148      -2.686  -6.624 -36.399  1.00  0.82           C  
ATOM   2389  C   ASP A 148      -1.475  -6.241 -35.516  1.00  0.82           C  
ATOM   2390  O   ASP A 148      -1.281  -5.044 -35.301  1.00  0.82           O  
ATOM   2391  CB  ASP A 148      -3.979  -6.492 -35.610  1.00  0.82           C  
ATOM   2392  CG  ASP A 148      -5.200  -6.392 -36.544  1.00  0.82           C  
ATOM   2393  OD1 ASP A 148      -4.999  -6.226 -37.737  1.00  0.82           O  
ATOM   2394  OD2 ASP A 148      -6.302  -6.458 -36.075  1.00  0.82           O  
ATOM   2395  H   ASP A 148      -3.351  -8.607 -36.814  1.00  0.82           H  
ATOM   2396  HA  ASP A 148      -2.730  -5.883 -37.196  1.00  0.82           H  
ATOM   2397 1HB  ASP A 148      -4.097  -7.352 -34.944  1.00  0.82           H  
ATOM   2398 2HB  ASP A 148      -3.934  -5.599 -34.991  1.00  0.82           H  
ATOM   2399  N   PHE A 149      -0.695  -7.199 -34.953  1.00  0.81           N  
ATOM   2400  CA  PHE A 149       0.407  -6.742 -34.060  1.00  0.81           C  
ATOM   2401  C   PHE A 149       1.756  -7.496 -34.231  1.00  0.81           C  
ATOM   2402  O   PHE A 149       1.828  -8.560 -34.851  1.00  0.81           O  
ATOM   2403  CB  PHE A 149      -0.034  -6.746 -32.593  1.00  0.81           C  
ATOM   2404  CG  PHE A 149      -1.278  -5.979 -32.335  1.00  0.81           C  
ATOM   2405  CD1 PHE A 149      -2.457  -6.648 -32.325  1.00  0.81           C  
ATOM   2406  CD2 PHE A 149      -1.292  -4.624 -32.143  1.00  0.81           C  
ATOM   2407  CE1 PHE A 149      -3.647  -6.012 -32.116  1.00  0.81           C  
ATOM   2408  CE2 PHE A 149      -2.494  -3.974 -31.941  1.00  0.81           C  
ATOM   2409  CZ  PHE A 149      -3.667  -4.672 -31.926  1.00  0.81           C  
ATOM   2410  H   PHE A 149      -0.843  -8.199 -35.169  1.00  0.81           H  
ATOM   2411  HA  PHE A 149       0.614  -5.705 -34.305  1.00  0.81           H  
ATOM   2412 1HB  PHE A 149      -0.134  -7.692 -32.207  1.00  0.81           H  
ATOM   2413 2HB  PHE A 149       0.725  -6.302 -32.023  1.00  0.81           H  
ATOM   2414  HD1 PHE A 149      -2.422  -7.711 -32.489  1.00  0.81           H  
ATOM   2415  HD2 PHE A 149      -0.352  -4.074 -32.157  1.00  0.81           H  
ATOM   2416  HE1 PHE A 149      -4.575  -6.581 -32.110  1.00  0.81           H  
ATOM   2417  HE2 PHE A 149      -2.520  -2.921 -31.798  1.00  0.81           H  
ATOM   2418  HZ  PHE A 149      -4.610  -4.157 -31.765  1.00  0.81           H  
ATOM   2419  N   VAL A 150       2.849  -6.946 -33.671  1.00  0.80           N  
ATOM   2420  CA  VAL A 150       4.193  -7.550 -33.818  1.00  0.80           C  
ATOM   2421  C   VAL A 150       4.294  -8.950 -33.230  1.00  0.80           C  
ATOM   2422  O   VAL A 150       5.136  -9.748 -33.638  1.00  0.80           O  
ATOM   2423  CB  VAL A 150       5.300  -6.648 -33.225  1.00  0.80           C  
ATOM   2424  CG1 VAL A 150       5.327  -6.702 -31.721  1.00  0.80           C  
ATOM   2425  CG2 VAL A 150       6.635  -7.077 -33.772  1.00  0.80           C  
ATOM   2426  H   VAL A 150       2.751  -6.095 -33.101  1.00  0.80           H  
ATOM   2427  HA  VAL A 150       4.408  -7.657 -34.880  1.00  0.80           H  
ATOM   2428  HB  VAL A 150       5.089  -5.615 -33.508  1.00  0.80           H  
ATOM   2429 1HG1 VAL A 150       6.106  -6.032 -31.353  1.00  0.80           H  
ATOM   2430 2HG1 VAL A 150       4.394  -6.407 -31.317  1.00  0.80           H  
ATOM   2431 3HG1 VAL A 150       5.543  -7.714 -31.396  1.00  0.80           H  
ATOM   2432 1HG2 VAL A 150       7.418  -6.426 -33.381  1.00  0.80           H  
ATOM   2433 2HG2 VAL A 150       6.836  -8.108 -33.478  1.00  0.80           H  
ATOM   2434 3HG2 VAL A 150       6.610  -7.014 -34.856  1.00  0.80           H  
ATOM   2435  N   ALA A 151       3.448  -9.243 -32.248  1.00  0.79           N  
ATOM   2436  CA  ALA A 151       3.461 -10.541 -31.609  1.00  0.79           C  
ATOM   2437  C   ALA A 151       2.150 -11.304 -31.843  1.00  0.79           C  
ATOM   2438  O   ALA A 151       1.774 -12.154 -31.032  1.00  0.79           O  
ATOM   2439  CB  ALA A 151       3.731 -10.386 -30.129  1.00  0.79           C  
ATOM   2440  H   ALA A 151       2.781  -8.543 -31.949  1.00  0.79           H  
ATOM   2441  HA  ALA A 151       4.266 -11.118 -32.044  1.00  0.79           H  
ATOM   2442 1HB  ALA A 151       3.778 -11.371 -29.663  1.00  0.79           H  
ATOM   2443 2HB  ALA A 151       4.682  -9.872 -29.985  1.00  0.79           H  
ATOM   2444 3HB  ALA A 151       2.929  -9.803 -29.674  1.00  0.79           H  
ATOM   2445  N   GLY A 152       1.491 -11.061 -32.978  1.00  0.77           N  
ATOM   2446  CA  GLY A 152       0.240 -11.759 -33.293  1.00  0.77           C  
ATOM   2447  C   GLY A 152      -0.972 -10.871 -32.976  1.00  0.77           C  
ATOM   2448  O   GLY A 152      -0.791  -9.758 -32.532  1.00  0.77           O  
ATOM   2449  H   GLY A 152       1.822 -10.346 -33.632  1.00  0.77           H  
ATOM   2450 1HA  GLY A 152       0.230 -12.012 -34.354  1.00  0.77           H  
ATOM   2451 2HA  GLY A 152       0.208 -12.686 -32.735  1.00  0.77           H  
ATOM   2452  N   PRO A 153      -2.207 -11.385 -33.010  1.00  0.76           N  
ATOM   2453  CA  PRO A 153      -3.476 -10.648 -33.007  1.00  0.76           C  
ATOM   2454  C   PRO A 153      -3.829  -9.807 -31.765  1.00  0.76           C  
ATOM   2455  O   PRO A 153      -4.790  -9.037 -31.811  1.00  0.76           O  
ATOM   2456  CB  PRO A 153      -4.492 -11.770 -33.199  1.00  0.76           C  
ATOM   2457  CG  PRO A 153      -3.824 -13.005 -32.645  1.00  0.76           C  
ATOM   2458  CD  PRO A 153      -2.365 -12.846 -32.980  1.00  0.76           C  
ATOM   2459  HA  PRO A 153      -3.478  -9.998 -33.896  1.00  0.76           H  
ATOM   2460 1HB  PRO A 153      -5.428 -11.522 -32.682  1.00  0.76           H  
ATOM   2461 2HB  PRO A 153      -4.729 -11.871 -34.269  1.00  0.76           H  
ATOM   2462 1HG  PRO A 153      -4.001 -13.063 -31.561  1.00  0.76           H  
ATOM   2463 2HG  PRO A 153      -4.266 -13.909 -33.091  1.00  0.76           H  
ATOM   2464 1HD  PRO A 153      -1.781 -13.291 -32.170  1.00  0.76           H  
ATOM   2465 2HD  PRO A 153      -2.126 -13.280 -33.967  1.00  0.76           H  
ATOM   2466  N   THR A 154      -3.114  -9.970 -30.660  1.00  0.73           N  
ATOM   2467  CA  THR A 154      -3.378  -9.208 -29.434  1.00  0.73           C  
ATOM   2468  C   THR A 154      -2.315  -8.125 -29.205  1.00  0.73           C  
ATOM   2469  O   THR A 154      -1.131  -8.378 -29.380  1.00  0.73           O  
ATOM   2470  CB  THR A 154      -3.445 -10.155 -28.217  1.00  0.73           C  
ATOM   2471  OG1 THR A 154      -4.523 -11.088 -28.403  1.00  0.73           O  
ATOM   2472  CG2 THR A 154      -3.652  -9.394 -26.916  1.00  0.73           C  
ATOM   2473  H   THR A 154      -2.336 -10.611 -30.670  1.00  0.73           H  
ATOM   2474  HA  THR A 154      -4.346  -8.711 -29.532  1.00  0.73           H  
ATOM   2475  HB  THR A 154      -2.509 -10.710 -28.149  1.00  0.73           H  
ATOM   2476  HG1 THR A 154      -5.325 -10.608 -28.624  1.00  0.73           H  
ATOM   2477 1HG2 THR A 154      -3.684 -10.100 -26.088  1.00  0.73           H  
ATOM   2478 2HG2 THR A 154      -2.828  -8.709 -26.755  1.00  0.73           H  
ATOM   2479 3HG2 THR A 154      -4.584  -8.837 -26.957  1.00  0.73           H  
ATOM   2480  N   MET A 155      -2.728  -6.914 -28.822  1.00  0.71           N  
ATOM   2481  CA  MET A 155      -1.749  -5.865 -28.514  1.00  0.71           C  
ATOM   2482  C   MET A 155      -0.898  -6.282 -27.321  1.00  0.71           C  
ATOM   2483  O   MET A 155      -1.441  -6.663 -26.287  1.00  0.71           O  
ATOM   2484  CB  MET A 155      -2.478  -4.561 -28.191  1.00  0.71           C  
ATOM   2485  CG  MET A 155      -1.609  -3.379 -27.850  1.00  0.71           C  
ATOM   2486  SD  MET A 155      -0.611  -2.848 -29.190  1.00  0.71           S  
ATOM   2487  CE  MET A 155       0.357  -1.687 -28.330  1.00  0.71           C  
ATOM   2488  H   MET A 155      -3.713  -6.731 -28.719  1.00  0.71           H  
ATOM   2489  HA  MET A 155      -1.085  -5.727 -29.368  1.00  0.71           H  
ATOM   2490 1HB  MET A 155      -3.100  -4.279 -29.032  1.00  0.71           H  
ATOM   2491 2HB  MET A 155      -3.143  -4.728 -27.343  1.00  0.71           H  
ATOM   2492 1HG  MET A 155      -2.235  -2.544 -27.538  1.00  0.71           H  
ATOM   2493 2HG  MET A 155      -0.952  -3.639 -27.017  1.00  0.71           H  
ATOM   2494 1HE  MET A 155       1.073  -1.222 -28.996  1.00  0.71           H  
ATOM   2495 2HE  MET A 155      -0.294  -0.938 -27.917  1.00  0.71           H  
ATOM   2496 3HE  MET A 155       0.892  -2.204 -27.529  1.00  0.71           H  
ATOM   2497  N   THR A 156       0.426  -6.180 -27.454  1.00  0.68           N  
ATOM   2498  CA  THR A 156       1.340  -6.591 -26.387  1.00  0.68           C  
ATOM   2499  C   THR A 156       2.407  -5.578 -26.003  1.00  0.68           C  
ATOM   2500  O   THR A 156       2.645  -4.588 -26.696  1.00  0.68           O  
ATOM   2501  CB  THR A 156       2.038  -7.907 -26.763  1.00  0.68           C  
ATOM   2502  OG1 THR A 156       2.799  -7.687 -27.987  1.00  0.68           O  
ATOM   2503  CG2 THR A 156       1.069  -9.070 -26.910  1.00  0.68           C  
ATOM   2504  H   THR A 156       0.826  -5.867 -28.348  1.00  0.68           H  
ATOM   2505  HA  THR A 156       0.751  -6.777 -25.507  1.00  0.68           H  
ATOM   2506  HB  THR A 156       2.736  -8.170 -25.971  1.00  0.68           H  
ATOM   2507  HG1 THR A 156       2.292  -7.083 -28.617  1.00  0.68           H  
ATOM   2508 1HG2 THR A 156       1.615  -9.974 -27.154  1.00  0.68           H  
ATOM   2509 2HG2 THR A 156       0.532  -9.213 -25.967  1.00  0.68           H  
ATOM   2510 3HG2 THR A 156       0.373  -8.866 -27.680  1.00  0.68           H  
ATOM   2511  N   ILE A 157       3.151  -5.898 -24.946  1.00  0.66           N  
ATOM   2512  CA  ILE A 157       4.266  -5.033 -24.565  1.00  0.66           C  
ATOM   2513  C   ILE A 157       5.350  -4.951 -25.648  1.00  0.66           C  
ATOM   2514  O   ILE A 157       6.074  -3.959 -25.747  1.00  0.66           O  
ATOM   2515  CB  ILE A 157       4.888  -5.488 -23.239  1.00  0.66           C  
ATOM   2516  CG1 ILE A 157       5.440  -6.862 -23.313  1.00  0.66           C  
ATOM   2517  CG2 ILE A 157       3.934  -5.369 -22.154  1.00  0.66           C  
ATOM   2518  CD1 ILE A 157       6.203  -7.214 -22.072  1.00  0.66           C  
ATOM   2519  H   ILE A 157       2.896  -6.720 -24.393  1.00  0.66           H  
ATOM   2520  HA  ILE A 157       3.872  -4.035 -24.412  1.00  0.66           H  
ATOM   2521  HB  ILE A 157       5.706  -4.865 -23.021  1.00  0.66           H  
ATOM   2522 1HG1 ILE A 157       4.628  -7.576 -23.453  1.00  0.66           H  
ATOM   2523 2HG1 ILE A 157       6.118  -6.940 -24.148  1.00  0.66           H  
ATOM   2524 1HG2 ILE A 157       4.426  -5.656 -21.225  1.00  0.66           H  
ATOM   2525 2HG2 ILE A 157       3.581  -4.338 -22.082  1.00  0.66           H  
ATOM   2526 3HG2 ILE A 157       3.121  -6.029 -22.356  1.00  0.66           H  
ATOM   2527 1HD1 ILE A 157       6.592  -8.208 -22.179  1.00  0.66           H  
ATOM   2528 2HD1 ILE A 157       7.029  -6.514 -21.937  1.00  0.66           H  
ATOM   2529 3HD1 ILE A 157       5.545  -7.171 -21.203  1.00  0.66           H  
ATOM   2530  N   ALA A 158       5.421  -5.960 -26.510  1.00  0.65           N  
ATOM   2531  CA  ALA A 158       6.335  -5.941 -27.639  1.00  0.65           C  
ATOM   2532  C   ALA A 158       5.997  -4.806 -28.591  1.00  0.65           C  
ATOM   2533  O   ALA A 158       6.883  -4.254 -29.251  1.00  0.65           O  
ATOM   2534  CB  ALA A 158       6.312  -7.238 -28.377  1.00  0.65           C  
ATOM   2535  H   ALA A 158       4.806  -6.755 -26.382  1.00  0.65           H  
ATOM   2536  HA  ALA A 158       7.332  -5.770 -27.273  1.00  0.65           H  
ATOM   2537 1HB  ALA A 158       7.008  -7.156 -29.187  1.00  0.65           H  
ATOM   2538 2HB  ALA A 158       6.605  -8.048 -27.729  1.00  0.65           H  
ATOM   2539 3HB  ALA A 158       5.310  -7.419 -28.766  1.00  0.65           H  
ATOM   2540  N   ASP A 159       4.715  -4.455 -28.666  1.00  0.65           N  
ATOM   2541  CA  ASP A 159       4.266  -3.445 -29.590  1.00  0.65           C  
ATOM   2542  C   ASP A 159       4.532  -2.101 -28.974  1.00  0.65           C  
ATOM   2543  O   ASP A 159       4.978  -1.189 -29.655  1.00  0.65           O  
ATOM   2544  CB  ASP A 159       2.767  -3.594 -29.837  1.00  0.65           C  
ATOM   2545  CG  ASP A 159       2.378  -4.827 -30.556  1.00  0.65           C  
ATOM   2546  OD1 ASP A 159       2.672  -4.897 -31.744  1.00  0.65           O  
ATOM   2547  OD2 ASP A 159       1.799  -5.734 -29.939  1.00  0.65           O  
ATOM   2548  H   ASP A 159       4.033  -4.877 -28.048  1.00  0.65           H  
ATOM   2549  HA  ASP A 159       4.816  -3.534 -30.525  1.00  0.65           H  
ATOM   2550 1HB  ASP A 159       2.274  -3.603 -28.885  1.00  0.65           H  
ATOM   2551 2HB  ASP A 159       2.405  -2.734 -30.395  1.00  0.65           H  
ATOM   2552  N   PHE A 160       4.370  -1.993 -27.658  1.00  0.67           N  
ATOM   2553  CA  PHE A 160       4.644  -0.710 -27.018  1.00  0.67           C  
ATOM   2554  C   PHE A 160       6.125  -0.352 -27.202  1.00  0.67           C  
ATOM   2555  O   PHE A 160       6.485   0.794 -27.513  1.00  0.67           O  
ATOM   2556  CB  PHE A 160       4.365  -0.787 -25.524  1.00  0.67           C  
ATOM   2557  CG  PHE A 160       2.919  -0.846 -25.098  1.00  0.67           C  
ATOM   2558  CD1 PHE A 160       1.924  -0.218 -25.796  1.00  0.67           C  
ATOM   2559  CD2 PHE A 160       2.569  -1.537 -23.965  1.00  0.67           C  
ATOM   2560  CE1 PHE A 160       0.613  -0.280 -25.359  1.00  0.67           C  
ATOM   2561  CE2 PHE A 160       1.280  -1.599 -23.548  1.00  0.67           C  
ATOM   2562  CZ  PHE A 160       0.300  -0.969 -24.251  1.00  0.67           C  
ATOM   2563  H   PHE A 160       4.003  -2.792 -27.135  1.00  0.67           H  
ATOM   2564  HA  PHE A 160       4.027   0.061 -27.480  1.00  0.67           H  
ATOM   2565 1HB  PHE A 160       4.849  -1.676 -25.133  1.00  0.67           H  
ATOM   2566 2HB  PHE A 160       4.831   0.067 -25.027  1.00  0.67           H  
ATOM   2567  HD1 PHE A 160       2.173   0.332 -26.698  1.00  0.67           H  
ATOM   2568  HD2 PHE A 160       3.344  -2.041 -23.398  1.00  0.67           H  
ATOM   2569  HE1 PHE A 160      -0.171   0.218 -25.907  1.00  0.67           H  
ATOM   2570  HE2 PHE A 160       1.033  -2.148 -22.656  1.00  0.67           H  
ATOM   2571  HZ  PHE A 160      -0.732  -1.020 -23.922  1.00  0.67           H  
ATOM   2572  N   SER A 161       6.988  -1.368 -27.057  1.00  0.68           N  
ATOM   2573  CA  SER A 161       8.425  -1.183 -27.213  1.00  0.68           C  
ATOM   2574  C   SER A 161       8.780  -0.764 -28.635  1.00  0.68           C  
ATOM   2575  O   SER A 161       9.533   0.203 -28.859  1.00  0.68           O  
ATOM   2576  CB  SER A 161       9.170  -2.465 -26.869  1.00  0.68           C  
ATOM   2577  OG  SER A 161      10.554  -2.268 -27.048  1.00  0.68           O  
ATOM   2578  H   SER A 161       6.632  -2.289 -26.794  1.00  0.68           H  
ATOM   2579  HA  SER A 161       8.748  -0.398 -26.544  1.00  0.68           H  
ATOM   2580 1HB  SER A 161       8.966  -2.763 -25.847  1.00  0.68           H  
ATOM   2581 2HB  SER A 161       8.823  -3.270 -27.519  1.00  0.68           H  
ATOM   2582  HG  SER A 161      10.643  -1.838 -27.908  1.00  0.68           H  
ATOM   2583  N   CYS A 162       8.236  -1.509 -29.595  1.00  0.70           N  
ATOM   2584  CA  CYS A 162       8.514  -1.304 -31.000  1.00  0.70           C  
ATOM   2585  C   CYS A 162       8.017   0.059 -31.482  1.00  0.70           C  
ATOM   2586  O   CYS A 162       8.751   0.792 -32.141  1.00  0.70           O  
ATOM   2587  CB  CYS A 162       7.900  -2.460 -31.782  1.00  0.70           C  
ATOM   2588  SG  CYS A 162       8.309  -2.536 -33.521  1.00  0.70           S  
ATOM   2589  H   CYS A 162       7.624  -2.289 -29.348  1.00  0.70           H  
ATOM   2590  HA  CYS A 162       9.591  -1.332 -31.138  1.00  0.70           H  
ATOM   2591 1HB  CYS A 162       8.225  -3.399 -31.334  1.00  0.70           H  
ATOM   2592 2HB  CYS A 162       6.825  -2.424 -31.671  1.00  0.70           H  
ATOM   2593  HG  CYS A 162       9.622  -2.823 -33.345  1.00  0.70           H  
ATOM   2594  N   ILE A 163       6.797   0.441 -31.096  1.00  0.71           N  
ATOM   2595  CA  ILE A 163       6.257   1.725 -31.525  1.00  0.71           C  
ATOM   2596  C   ILE A 163       7.087   2.901 -31.070  1.00  0.71           C  
ATOM   2597  O   ILE A 163       7.318   3.828 -31.856  1.00  0.71           O  
ATOM   2598  CB  ILE A 163       4.829   1.928 -30.976  1.00  0.71           C  
ATOM   2599  CG1 ILE A 163       3.889   0.976 -31.621  1.00  0.71           C  
ATOM   2600  CG2 ILE A 163       4.369   3.341 -31.223  1.00  0.71           C  
ATOM   2601  CD1 ILE A 163       3.814   1.227 -33.030  1.00  0.71           C  
ATOM   2602  H   ILE A 163       6.223  -0.176 -30.532  1.00  0.71           H  
ATOM   2603  HA  ILE A 163       6.217   1.731 -32.608  1.00  0.71           H  
ATOM   2604  HB  ILE A 163       4.824   1.721 -29.904  1.00  0.71           H  
ATOM   2605 1HG1 ILE A 163       4.228  -0.030 -31.505  1.00  0.71           H  
ATOM   2606 2HG1 ILE A 163       2.909   1.076 -31.177  1.00  0.71           H  
ATOM   2607 1HG2 ILE A 163       3.366   3.463 -30.818  1.00  0.71           H  
ATOM   2608 2HG2 ILE A 163       5.050   4.005 -30.727  1.00  0.71           H  
ATOM   2609 3HG2 ILE A 163       4.361   3.555 -32.293  1.00  0.71           H  
ATOM   2610 1HD1 ILE A 163       3.157   0.547 -33.520  1.00  0.71           H  
ATOM   2611 2HD1 ILE A 163       3.466   2.242 -33.194  1.00  0.71           H  
ATOM   2612 3HD1 ILE A 163       4.812   1.102 -33.427  1.00  0.71           H  
ATOM   2613  N   SER A 164       7.564   2.885 -29.833  1.00  0.72           N  
ATOM   2614  CA  SER A 164       8.387   3.989 -29.370  1.00  0.72           C  
ATOM   2615  C   SER A 164       9.683   4.103 -30.191  1.00  0.72           C  
ATOM   2616  O   SER A 164      10.074   5.204 -30.620  1.00  0.72           O  
ATOM   2617  CB  SER A 164       8.681   3.831 -27.903  1.00  0.72           C  
ATOM   2618  OG  SER A 164       9.468   4.889 -27.432  1.00  0.72           O  
ATOM   2619  H   SER A 164       7.341   2.111 -29.194  1.00  0.72           H  
ATOM   2620  HA  SER A 164       7.823   4.907 -29.507  1.00  0.72           H  
ATOM   2621 1HB  SER A 164       7.749   3.779 -27.339  1.00  0.72           H  
ATOM   2622 2HB  SER A 164       9.208   2.887 -27.748  1.00  0.72           H  
ATOM   2623  HG  SER A 164       9.973   4.515 -26.680  1.00  0.72           H  
ATOM   2624  N   THR A 165      10.348   2.962 -30.438  1.00  0.73           N  
ATOM   2625  CA  THR A 165      11.597   2.977 -31.200  1.00  0.73           C  
ATOM   2626  C   THR A 165      11.359   3.469 -32.629  1.00  0.73           C  
ATOM   2627  O   THR A 165      12.096   4.313 -33.140  1.00  0.73           O  
ATOM   2628  CB  THR A 165      12.250   1.583 -31.221  1.00  0.73           C  
ATOM   2629  OG1 THR A 165      12.533   1.184 -29.872  1.00  0.73           O  
ATOM   2630  CG2 THR A 165      13.554   1.610 -32.021  1.00  0.73           C  
ATOM   2631  H   THR A 165       9.993   2.070 -30.072  1.00  0.73           H  
ATOM   2632  HA  THR A 165      12.288   3.670 -30.718  1.00  0.73           H  
ATOM   2633  HB  THR A 165      11.556   0.860 -31.674  1.00  0.73           H  
ATOM   2634  HG1 THR A 165      11.697   0.928 -29.440  1.00  0.73           H  
ATOM   2635 1HG2 THR A 165      13.996   0.616 -32.019  1.00  0.73           H  
ATOM   2636 2HG2 THR A 165      13.341   1.914 -33.041  1.00  0.73           H  
ATOM   2637 3HG2 THR A 165      14.241   2.313 -31.569  1.00  0.73           H  
ATOM   2638  N   ILE A 166      10.300   2.974 -33.259  1.00  0.75           N  
ATOM   2639  CA  ILE A 166       9.990   3.350 -34.630  1.00  0.75           C  
ATOM   2640  C   ILE A 166       9.608   4.800 -34.762  1.00  0.75           C  
ATOM   2641  O   ILE A 166      10.038   5.480 -35.698  1.00  0.75           O  
ATOM   2642  CB  ILE A 166       8.855   2.530 -35.182  1.00  0.75           C  
ATOM   2643  CG1 ILE A 166       9.297   1.211 -35.277  1.00  0.75           C  
ATOM   2644  CG2 ILE A 166       8.464   3.070 -36.559  1.00  0.75           C  
ATOM   2645  CD1 ILE A 166       8.269   0.304 -35.537  1.00  0.75           C  
ATOM   2646  H   ILE A 166       9.715   2.282 -32.790  1.00  0.75           H  
ATOM   2647  HA  ILE A 166      10.871   3.171 -35.235  1.00  0.75           H  
ATOM   2648  HB  ILE A 166       8.003   2.556 -34.499  1.00  0.75           H  
ATOM   2649 1HG1 ILE A 166      10.006   1.172 -36.019  1.00  0.75           H  
ATOM   2650 2HG1 ILE A 166       9.774   0.928 -34.343  1.00  0.75           H  
ATOM   2651 1HG2 ILE A 166       7.674   2.475 -36.981  1.00  0.75           H  
ATOM   2652 2HG2 ILE A 166       8.127   4.100 -36.454  1.00  0.75           H  
ATOM   2653 3HG2 ILE A 166       9.323   3.037 -37.223  1.00  0.75           H  
ATOM   2654 1HD1 ILE A 166       8.703  -0.649 -35.584  1.00  0.75           H  
ATOM   2655 2HD1 ILE A 166       7.556   0.358 -34.716  1.00  0.75           H  
ATOM   2656 3HD1 ILE A 166       7.788   0.542 -36.478  1.00  0.75           H  
ATOM   2657  N   SER A 167       8.778   5.277 -33.837  1.00  0.78           N  
ATOM   2658  CA  SER A 167       8.322   6.650 -33.862  1.00  0.78           C  
ATOM   2659  C   SER A 167       9.530   7.570 -33.822  1.00  0.78           C  
ATOM   2660  O   SER A 167       9.565   8.599 -34.497  1.00  0.78           O  
ATOM   2661  CB  SER A 167       7.451   6.918 -32.652  1.00  0.78           C  
ATOM   2662  OG  SER A 167       6.296   6.137 -32.674  1.00  0.78           O  
ATOM   2663  H   SER A 167       8.435   4.671 -33.092  1.00  0.78           H  
ATOM   2664  HA  SER A 167       7.762   6.826 -34.782  1.00  0.78           H  
ATOM   2665 1HB  SER A 167       8.017   6.697 -31.743  1.00  0.78           H  
ATOM   2666 2HB  SER A 167       7.182   7.971 -32.619  1.00  0.78           H  
ATOM   2667  HG  SER A 167       6.628   5.208 -32.645  1.00  0.78           H  
ATOM   2668  N   SER A 168      10.534   7.191 -33.025  1.00  0.80           N  
ATOM   2669  CA  SER A 168      11.751   7.972 -32.925  1.00  0.80           C  
ATOM   2670  C   SER A 168      12.519   7.945 -34.243  1.00  0.80           C  
ATOM   2671  O   SER A 168      12.909   8.987 -34.770  1.00  0.80           O  
ATOM   2672  CB  SER A 168      12.608   7.381 -31.848  1.00  0.80           C  
ATOM   2673  OG  SER A 168      11.954   7.465 -30.638  1.00  0.80           O  
ATOM   2674  H   SER A 168      10.437   6.349 -32.453  1.00  0.80           H  
ATOM   2675  HA  SER A 168      11.493   9.002 -32.682  1.00  0.80           H  
ATOM   2676 1HB  SER A 168      12.818   6.351 -32.068  1.00  0.80           H  
ATOM   2677 2HB  SER A 168      13.551   7.901 -31.802  1.00  0.80           H  
ATOM   2678  HG  SER A 168      11.198   6.832 -30.716  1.00  0.80           H  
ATOM   2679  N   ILE A 169      12.651   6.763 -34.844  1.00  0.83           N  
ATOM   2680  CA  ILE A 169      13.383   6.637 -36.100  1.00  0.83           C  
ATOM   2681  C   ILE A 169      12.756   7.447 -37.203  1.00  0.83           C  
ATOM   2682  O   ILE A 169      13.448   8.171 -37.908  1.00  0.83           O  
ATOM   2683  CB  ILE A 169      13.477   5.186 -36.564  1.00  0.83           C  
ATOM   2684  CG1 ILE A 169      14.369   4.411 -35.625  1.00  0.83           C  
ATOM   2685  CG2 ILE A 169      14.013   5.132 -37.980  1.00  0.83           C  
ATOM   2686  CD1 ILE A 169      14.304   2.934 -35.792  1.00  0.83           C  
ATOM   2687  H   ILE A 169      12.289   5.925 -34.385  1.00  0.83           H  
ATOM   2688  HA  ILE A 169      14.397   7.007 -35.941  1.00  0.83           H  
ATOM   2689  HB  ILE A 169      12.486   4.737 -36.528  1.00  0.83           H  
ATOM   2690 1HG1 ILE A 169      15.391   4.725 -35.799  1.00  0.83           H  
ATOM   2691 2HG1 ILE A 169      14.095   4.655 -34.611  1.00  0.83           H  
ATOM   2692 1HG2 ILE A 169      14.066   4.113 -38.283  1.00  0.83           H  
ATOM   2693 2HG2 ILE A 169      13.352   5.681 -38.657  1.00  0.83           H  
ATOM   2694 3HG2 ILE A 169      15.008   5.571 -38.004  1.00  0.83           H  
ATOM   2695 1HD1 ILE A 169      14.966   2.450 -35.100  1.00  0.83           H  
ATOM   2696 2HD1 ILE A 169      13.299   2.604 -35.589  1.00  0.83           H  
ATOM   2697 3HD1 ILE A 169      14.590   2.668 -36.804  1.00  0.83           H  
ATOM   2698  N   MET A 170      11.438   7.385 -37.327  1.00  0.85           N  
ATOM   2699  CA  MET A 170      10.731   8.128 -38.362  1.00  0.85           C  
ATOM   2700  C   MET A 170      10.946   9.646 -38.266  1.00  0.85           C  
ATOM   2701  O   MET A 170      10.717  10.365 -39.242  1.00  0.85           O  
ATOM   2702  CB  MET A 170       9.239   7.788 -38.341  1.00  0.85           C  
ATOM   2703  CG  MET A 170       8.874   6.362 -38.847  1.00  0.85           C  
ATOM   2704  SD  MET A 170       7.065   5.991 -38.742  1.00  0.85           S  
ATOM   2705  CE  MET A 170       6.867   4.439 -39.657  1.00  0.85           C  
ATOM   2706  H   MET A 170      10.910   6.785 -36.694  1.00  0.85           H  
ATOM   2707  HA  MET A 170      11.128   7.807 -39.326  1.00  0.85           H  
ATOM   2708 1HB  MET A 170       8.873   7.876 -37.313  1.00  0.85           H  
ATOM   2709 2HB  MET A 170       8.695   8.511 -38.946  1.00  0.85           H  
ATOM   2710 1HG  MET A 170       9.188   6.270 -39.889  1.00  0.85           H  
ATOM   2711 2HG  MET A 170       9.420   5.620 -38.262  1.00  0.85           H  
ATOM   2712 1HE  MET A 170       5.820   4.140 -39.644  1.00  0.85           H  
ATOM   2713 2HE  MET A 170       7.183   4.586 -40.690  1.00  0.85           H  
ATOM   2714 3HE  MET A 170       7.471   3.659 -39.202  1.00  0.85           H  
ATOM   2715  N   GLY A 171      11.348  10.153 -37.090  1.00  0.88           N  
ATOM   2716  CA  GLY A 171      11.570  11.576 -36.903  1.00  0.88           C  
ATOM   2717  C   GLY A 171      12.973  12.012 -37.343  1.00  0.88           C  
ATOM   2718  O   GLY A 171      13.282  13.199 -37.315  1.00  0.88           O  
ATOM   2719  H   GLY A 171      11.558   9.538 -36.306  1.00  0.88           H  
ATOM   2720 1HA  GLY A 171      10.820  12.135 -37.459  1.00  0.88           H  
ATOM   2721 2HA  GLY A 171      11.430  11.811 -35.852  1.00  0.88           H  
ATOM   2722  N   VAL A 172      13.823  11.048 -37.710  1.00  0.90           N  
ATOM   2723  CA  VAL A 172      15.197  11.304 -38.150  1.00  0.90           C  
ATOM   2724  C   VAL A 172      15.397  10.716 -39.554  1.00  0.90           C  
ATOM   2725  O   VAL A 172      15.902  11.388 -40.460  1.00  0.90           O  
ATOM   2726  CB  VAL A 172      16.206  10.740 -37.134  1.00  0.90           C  
ATOM   2727  CG1 VAL A 172      17.641  10.950 -37.620  1.00  0.90           C  
ATOM   2728  CG2 VAL A 172      15.980  11.450 -35.796  1.00  0.90           C  
ATOM   2729  H   VAL A 172      13.500  10.084 -37.704  1.00  0.90           H  
ATOM   2730  HA  VAL A 172      15.346  12.379 -38.200  1.00  0.90           H  
ATOM   2731  HB  VAL A 172      16.045   9.667 -37.020  1.00  0.90           H  
ATOM   2732 1HG1 VAL A 172      18.337  10.546 -36.885  1.00  0.90           H  
ATOM   2733 2HG1 VAL A 172      17.779  10.440 -38.572  1.00  0.90           H  
ATOM   2734 3HG1 VAL A 172      17.826  12.016 -37.748  1.00  0.90           H  
ATOM   2735 1HG2 VAL A 172      16.668  11.079 -35.061  1.00  0.90           H  
ATOM   2736 2HG2 VAL A 172      16.133  12.522 -35.929  1.00  0.90           H  
ATOM   2737 3HG2 VAL A 172      14.966  11.269 -35.453  1.00  0.90           H  
ATOM   2738  N   VAL A 173      15.009   9.445 -39.705  1.00  0.92           N  
ATOM   2739  CA  VAL A 173      15.042   8.681 -40.948  1.00  0.92           C  
ATOM   2740  C   VAL A 173      13.584   8.342 -41.332  1.00  0.92           C  
ATOM   2741  O   VAL A 173      13.072   7.309 -40.911  1.00  0.92           O  
ATOM   2742  CB  VAL A 173      15.799   7.347 -40.769  1.00  0.92           C  
ATOM   2743  CG1 VAL A 173      15.817   6.599 -42.075  1.00  0.92           C  
ATOM   2744  CG2 VAL A 173      17.211   7.598 -40.290  1.00  0.92           C  
ATOM   2745  H   VAL A 173      14.620   8.981 -38.903  1.00  0.92           H  
ATOM   2746  HA  VAL A 173      15.555   9.251 -41.717  1.00  0.92           H  
ATOM   2747  HB  VAL A 173      15.271   6.739 -40.050  1.00  0.92           H  
ATOM   2748 1HG1 VAL A 173      16.327   5.645 -41.940  1.00  0.92           H  
ATOM   2749 2HG1 VAL A 173      14.795   6.423 -42.394  1.00  0.92           H  
ATOM   2750 3HG1 VAL A 173      16.337   7.191 -42.830  1.00  0.92           H  
ATOM   2751 1HG2 VAL A 173      17.704   6.642 -40.178  1.00  0.92           H  
ATOM   2752 2HG2 VAL A 173      17.747   8.204 -41.023  1.00  0.92           H  
ATOM   2753 3HG2 VAL A 173      17.190   8.119 -39.333  1.00  0.92           H  
ATOM   2754  N   PRO A 174      12.933   9.135 -42.208  1.00  0.93           N  
ATOM   2755  CA  PRO A 174      11.517   9.074 -42.599  1.00  0.93           C  
ATOM   2756  C   PRO A 174      11.014   7.762 -43.204  1.00  0.93           C  
ATOM   2757  O   PRO A 174       9.806   7.514 -43.224  1.00  0.93           O  
ATOM   2758  CB  PRO A 174      11.430  10.166 -43.679  1.00  0.93           C  
ATOM   2759  CG  PRO A 174      12.547  11.110 -43.377  1.00  0.93           C  
ATOM   2760  CD  PRO A 174      13.660  10.247 -42.859  1.00  0.93           C  
ATOM   2761  HA  PRO A 174      10.902   9.349 -41.729  1.00  0.93           H  
ATOM   2762 1HB  PRO A 174      11.507   9.699 -44.680  1.00  0.93           H  
ATOM   2763 2HB  PRO A 174      10.445  10.649 -43.631  1.00  0.93           H  
ATOM   2764 1HG  PRO A 174      12.829  11.666 -44.284  1.00  0.93           H  
ATOM   2765 2HG  PRO A 174      12.218  11.859 -42.636  1.00  0.93           H  
ATOM   2766 1HD  PRO A 174      14.302   9.880 -43.673  1.00  0.93           H  
ATOM   2767 2HD  PRO A 174      14.194  10.858 -42.139  1.00  0.93           H  
ATOM   2768  N   LEU A 175      11.924   6.937 -43.716  1.00  0.93           N  
ATOM   2769  CA  LEU A 175      11.562   5.682 -44.376  1.00  0.93           C  
ATOM   2770  C   LEU A 175      10.661   6.052 -45.550  1.00  0.93           C  
ATOM   2771  O   LEU A 175      10.814   7.135 -46.117  1.00  0.93           O  
ATOM   2772  CB  LEU A 175      10.784   4.763 -43.408  1.00  0.93           C  
ATOM   2773  CG  LEU A 175      11.423   4.540 -42.062  1.00  0.93           C  
ATOM   2774  CD1 LEU A 175      10.484   3.691 -41.215  1.00  0.93           C  
ATOM   2775  CD2 LEU A 175      12.801   3.914 -42.258  1.00  0.93           C  
ATOM   2776  H   LEU A 175      12.897   7.182 -43.654  1.00  0.93           H  
ATOM   2777  HA  LEU A 175      12.459   5.185 -44.740  1.00  0.93           H  
ATOM   2778 1HB  LEU A 175       9.775   5.135 -43.257  1.00  0.93           H  
ATOM   2779 2HB  LEU A 175      10.708   3.784 -43.869  1.00  0.93           H  
ATOM   2780  HG  LEU A 175      11.534   5.488 -41.554  1.00  0.93           H  
ATOM   2781 1HD1 LEU A 175      10.896   3.565 -40.231  1.00  0.93           H  
ATOM   2782 2HD1 LEU A 175       9.535   4.206 -41.131  1.00  0.93           H  
ATOM   2783 3HD1 LEU A 175      10.328   2.720 -41.684  1.00  0.93           H  
ATOM   2784 1HD2 LEU A 175      13.280   3.775 -41.302  1.00  0.93           H  
ATOM   2785 2HD2 LEU A 175      12.700   2.955 -42.766  1.00  0.93           H  
ATOM   2786 3HD2 LEU A 175      13.409   4.576 -42.863  1.00  0.93           H  
ATOM   2787  N   GLU A 176       9.747   5.164 -45.934  1.00  0.91           N  
ATOM   2788  CA  GLU A 176       8.818   5.491 -47.008  1.00  0.91           C  
ATOM   2789  C   GLU A 176       7.551   4.645 -46.884  1.00  0.91           C  
ATOM   2790  O   GLU A 176       7.615   3.411 -46.800  1.00  0.91           O  
ATOM   2791  CB  GLU A 176       9.491   5.322 -48.377  1.00  0.91           C  
ATOM   2792  CG  GLU A 176       8.637   5.736 -49.574  1.00  0.91           C  
ATOM   2793  CD  GLU A 176       9.366   5.668 -50.904  1.00  0.91           C  
ATOM   2794  OE1 GLU A 176      10.502   5.258 -50.933  1.00  0.91           O  
ATOM   2795  OE2 GLU A 176       8.780   6.046 -51.891  1.00  0.91           O  
ATOM   2796  H   GLU A 176       9.668   4.278 -45.461  1.00  0.91           H  
ATOM   2797  HA  GLU A 176       8.531   6.537 -46.907  1.00  0.91           H  
ATOM   2798 1HB  GLU A 176      10.404   5.914 -48.410  1.00  0.91           H  
ATOM   2799 2HB  GLU A 176       9.778   4.290 -48.501  1.00  0.91           H  
ATOM   2800 1HG  GLU A 176       7.800   5.074 -49.627  1.00  0.91           H  
ATOM   2801 2HG  GLU A 176       8.265   6.744 -49.413  1.00  0.91           H  
ATOM   2802  N   GLN A 177       6.399   5.304 -46.963  1.00  0.86           N  
ATOM   2803  CA  GLN A 177       5.090   4.650 -46.828  1.00  0.86           C  
ATOM   2804  C   GLN A 177       4.791   3.659 -47.944  1.00  0.86           C  
ATOM   2805  O   GLN A 177       4.003   2.732 -47.777  1.00  0.86           O  
ATOM   2806  CB  GLN A 177       3.987   5.706 -46.810  1.00  0.86           C  
ATOM   2807  CG  GLN A 177       4.002   6.574 -45.588  1.00  0.86           C  
ATOM   2808  CD  GLN A 177       2.903   7.615 -45.595  1.00  0.86           C  
ATOM   2809  OE1 GLN A 177       1.803   7.383 -46.112  1.00  0.86           O  
ATOM   2810  NE2 GLN A 177       3.192   8.778 -45.022  1.00  0.86           N  
ATOM   2811  H   GLN A 177       6.427   6.308 -47.071  1.00  0.86           H  
ATOM   2812  HA  GLN A 177       5.074   4.107 -45.883  1.00  0.86           H  
ATOM   2813 1HB  GLN A 177       4.077   6.343 -47.688  1.00  0.86           H  
ATOM   2814 2HB  GLN A 177       3.015   5.213 -46.860  1.00  0.86           H  
ATOM   2815 1HG  GLN A 177       3.875   5.947 -44.732  1.00  0.86           H  
ATOM   2816 2HG  GLN A 177       4.961   7.090 -45.532  1.00  0.86           H  
ATOM   2817 1HE2 GLN A 177       2.505   9.503 -44.992  1.00  0.86           H  
ATOM   2818 2HE2 GLN A 177       4.091   8.922 -44.616  1.00  0.86           H  
ATOM   2819  N   SER A 178       5.433   3.855 -49.086  1.00  0.81           N  
ATOM   2820  CA  SER A 178       5.245   2.986 -50.233  1.00  0.81           C  
ATOM   2821  C   SER A 178       6.181   1.783 -50.195  1.00  0.81           C  
ATOM   2822  O   SER A 178       6.088   0.902 -51.049  1.00  0.81           O  
ATOM   2823  CB  SER A 178       5.472   3.753 -51.513  1.00  0.81           C  
ATOM   2824  OG  SER A 178       4.524   4.776 -51.671  1.00  0.81           O  
ATOM   2825  H   SER A 178       6.070   4.634 -49.158  1.00  0.81           H  
ATOM   2826  HA  SER A 178       4.218   2.619 -50.219  1.00  0.81           H  
ATOM   2827 1HB  SER A 178       6.478   4.180 -51.509  1.00  0.81           H  
ATOM   2828 2HB  SER A 178       5.414   3.069 -52.357  1.00  0.81           H  
ATOM   2829  HG  SER A 178       4.722   5.191 -52.515  1.00  0.81           H  
ATOM   2830  N   LYS A 179       7.100   1.751 -49.225  1.00  0.76           N  
ATOM   2831  CA  LYS A 179       8.028   0.638 -49.123  1.00  0.76           C  
ATOM   2832  C   LYS A 179       7.638  -0.213 -47.939  1.00  0.76           C  
ATOM   2833  O   LYS A 179       7.760  -1.435 -47.996  1.00  0.76           O  
ATOM   2834  CB  LYS A 179       9.463   1.118 -48.986  1.00  0.76           C  
ATOM   2835  CG  LYS A 179       9.944   1.968 -50.160  1.00  0.76           C  
ATOM   2836  CD  LYS A 179       9.988   1.196 -51.465  1.00  0.76           C  
ATOM   2837  CE  LYS A 179      10.523   2.076 -52.593  1.00  0.76           C  
ATOM   2838  NZ  LYS A 179      10.554   1.355 -53.902  1.00  0.76           N  
ATOM   2839  H   LYS A 179       7.153   2.491 -48.533  1.00  0.76           H  
ATOM   2840  HA  LYS A 179       7.951   0.021 -50.017  1.00  0.76           H  
ATOM   2841 1HB  LYS A 179       9.556   1.716 -48.076  1.00  0.76           H  
ATOM   2842 2HB  LYS A 179      10.127   0.261 -48.882  1.00  0.76           H  
ATOM   2843 1HG  LYS A 179       9.255   2.797 -50.294  1.00  0.76           H  
ATOM   2844 2HG  LYS A 179      10.931   2.379 -49.946  1.00  0.76           H  
ATOM   2845 1HD  LYS A 179      10.632   0.324 -51.355  1.00  0.76           H  
ATOM   2846 2HD  LYS A 179       8.983   0.860 -51.723  1.00  0.76           H  
ATOM   2847 1HE  LYS A 179       9.883   2.957 -52.686  1.00  0.76           H  
ATOM   2848 2HE  LYS A 179      11.532   2.404 -52.342  1.00  0.76           H  
ATOM   2849 1HZ  LYS A 179      10.909   1.977 -54.614  1.00  0.76           H  
ATOM   2850 2HZ  LYS A 179      11.153   0.545 -53.830  1.00  0.76           H  
ATOM   2851 3HZ  LYS A 179       9.617   1.062 -54.144  1.00  0.76           H  
ATOM   2852  N   HIS A 180       7.114   0.428 -46.886  1.00  0.71           N  
ATOM   2853  CA  HIS A 180       6.711  -0.323 -45.705  1.00  0.71           C  
ATOM   2854  C   HIS A 180       5.300   0.018 -45.224  1.00  0.71           C  
ATOM   2855  O   HIS A 180       5.125   0.403 -44.057  1.00  0.71           O  
ATOM   2856  CB  HIS A 180       7.662  -0.054 -44.554  1.00  0.71           C  
ATOM   2857  CG  HIS A 180       9.047  -0.379 -44.847  1.00  0.71           C  
ATOM   2858  ND1 HIS A 180       9.477  -1.671 -45.002  1.00  0.71           N  
ATOM   2859  CD2 HIS A 180      10.134   0.413 -45.005  1.00  0.71           C  
ATOM   2860  CE1 HIS A 180      10.773  -1.665 -45.264  1.00  0.71           C  
ATOM   2861  NE2 HIS A 180      11.194  -0.404 -45.267  1.00  0.71           N  
ATOM   2862  H   HIS A 180       7.051   1.445 -46.889  1.00  0.71           H  
ATOM   2863  HA  HIS A 180       6.755  -1.383 -45.921  1.00  0.71           H  
ATOM   2864 1HB  HIS A 180       7.603   0.998 -44.267  1.00  0.71           H  
ATOM   2865 2HB  HIS A 180       7.344  -0.646 -43.712  1.00  0.71           H  
ATOM   2866  HD1 HIS A 180       8.853  -2.501 -44.984  1.00  0.71           H  
ATOM   2867  HD2 HIS A 180      10.275   1.493 -44.966  1.00  0.71           H  
ATOM   2868  HE1 HIS A 180      11.310  -2.592 -45.428  1.00  0.71           H  
ATOM   2869  N   PRO A 181       4.261  -0.176 -46.058  1.00  0.68           N  
ATOM   2870  CA  PRO A 181       2.894   0.190 -45.770  1.00  0.68           C  
ATOM   2871  C   PRO A 181       2.294  -0.555 -44.592  1.00  0.68           C  
ATOM   2872  O   PRO A 181       1.393  -0.035 -43.930  1.00  0.68           O  
ATOM   2873  CB  PRO A 181       2.164  -0.195 -47.060  1.00  0.68           C  
ATOM   2874  CG  PRO A 181       3.039  -1.251 -47.701  1.00  0.68           C  
ATOM   2875  CD  PRO A 181       4.440  -0.845 -47.359  1.00  0.68           C  
ATOM   2876  HA  PRO A 181       2.846   1.278 -45.609  1.00  0.68           H  
ATOM   2877 1HB  PRO A 181       1.157  -0.561 -46.824  1.00  0.68           H  
ATOM   2878 2HB  PRO A 181       2.045   0.700 -47.695  1.00  0.68           H  
ATOM   2879 1HG  PRO A 181       2.789  -2.247 -47.307  1.00  0.68           H  
ATOM   2880 2HG  PRO A 181       2.867  -1.283 -48.786  1.00  0.68           H  
ATOM   2881 1HD  PRO A 181       5.072  -1.741 -47.286  1.00  0.68           H  
ATOM   2882 2HD  PRO A 181       4.795  -0.133 -48.114  1.00  0.68           H  
ATOM   2883  N   ARG A 182       2.812  -1.748 -44.250  1.00  0.66           N  
ATOM   2884  CA  ARG A 182       2.199  -2.425 -43.120  1.00  0.66           C  
ATOM   2885  C   ARG A 182       2.747  -1.891 -41.803  1.00  0.66           C  
ATOM   2886  O   ARG A 182       2.066  -1.950 -40.777  1.00  0.66           O  
ATOM   2887  CB  ARG A 182       2.371  -3.928 -43.223  1.00  0.66           C  
ATOM   2888  CG  ARG A 182       1.611  -4.597 -44.369  1.00  0.66           C  
ATOM   2889  CD  ARG A 182       1.975  -6.055 -44.509  1.00  0.66           C  
ATOM   2890  NE  ARG A 182       3.338  -6.235 -45.025  1.00  0.66           N  
ATOM   2891  CZ  ARG A 182       4.038  -7.414 -44.995  1.00  0.66           C  
ATOM   2892  NH1 ARG A 182       3.487  -8.486 -44.469  1.00  0.66           N  
ATOM   2893  NH2 ARG A 182       5.281  -7.479 -45.488  1.00  0.66           N  
ATOM   2894  H   ARG A 182       3.575  -2.217 -44.760  1.00  0.66           H  
ATOM   2895  HA  ARG A 182       1.127  -2.226 -43.143  1.00  0.66           H  
ATOM   2896 1HB  ARG A 182       3.376  -4.158 -43.374  1.00  0.66           H  
ATOM   2897 2HB  ARG A 182       2.064  -4.405 -42.290  1.00  0.66           H  
ATOM   2898 1HG  ARG A 182       0.540  -4.521 -44.191  1.00  0.66           H  
ATOM   2899 2HG  ARG A 182       1.866  -4.090 -45.303  1.00  0.66           H  
ATOM   2900 1HD  ARG A 182       1.918  -6.539 -43.528  1.00  0.66           H  
ATOM   2901 2HD  ARG A 182       1.284  -6.540 -45.194  1.00  0.66           H  
ATOM   2902  HE  ARG A 182       3.816  -5.395 -45.401  1.00  0.66           H  
ATOM   2903 1HH1 ARG A 182       2.552  -8.440 -44.089  1.00  0.66           H  
ATOM   2904 2HH1 ARG A 182       4.007  -9.350 -44.435  1.00  0.66           H  
ATOM   2905 1HH2 ARG A 182       5.708  -6.666 -45.922  1.00  0.66           H  
ATOM   2906 2HH2 ARG A 182       5.843  -8.344 -45.440  1.00  0.66           H  
ATOM   2907  N   ILE A 183       3.961  -1.326 -41.816  1.00  0.66           N  
ATOM   2908  CA  ILE A 183       4.481  -0.786 -40.571  1.00  0.66           C  
ATOM   2909  C   ILE A 183       3.808   0.520 -40.365  1.00  0.66           C  
ATOM   2910  O   ILE A 183       3.326   0.804 -39.279  1.00  0.66           O  
ATOM   2911  CB  ILE A 183       5.997  -0.556 -40.545  1.00  0.66           C  
ATOM   2912  CG1 ILE A 183       6.711  -1.845 -40.630  1.00  0.66           C  
ATOM   2913  CG2 ILE A 183       6.404   0.197 -39.247  1.00  0.66           C  
ATOM   2914  CD1 ILE A 183       8.131  -1.674 -40.855  1.00  0.66           C  
ATOM   2915  H   ILE A 183       4.484  -1.218 -42.681  1.00  0.66           H  
ATOM   2916  HA  ILE A 183       4.218  -1.443 -39.750  1.00  0.66           H  
ATOM   2917  HB  ILE A 183       6.287   0.038 -41.413  1.00  0.66           H  
ATOM   2918 1HG1 ILE A 183       6.585  -2.372 -39.699  1.00  0.66           H  
ATOM   2919 2HG1 ILE A 183       6.296  -2.433 -41.420  1.00  0.66           H  
ATOM   2920 1HG2 ILE A 183       7.482   0.367 -39.240  1.00  0.66           H  
ATOM   2921 2HG2 ILE A 183       5.889   1.154 -39.211  1.00  0.66           H  
ATOM   2922 3HG2 ILE A 183       6.127  -0.397 -38.378  1.00  0.66           H  
ATOM   2923 1HD1 ILE A 183       8.609  -2.633 -40.878  1.00  0.66           H  
ATOM   2924 2HD1 ILE A 183       8.314  -1.162 -41.782  1.00  0.66           H  
ATOM   2925 3HD1 ILE A 183       8.509  -1.089 -40.053  1.00  0.66           H  
ATOM   2926  N   TYR A 184       3.766   1.323 -41.422  1.00  0.67           N  
ATOM   2927  CA  TYR A 184       3.173   2.630 -41.303  1.00  0.67           C  
ATOM   2928  C   TYR A 184       1.727   2.516 -40.834  1.00  0.67           C  
ATOM   2929  O   TYR A 184       1.336   3.194 -39.881  1.00  0.67           O  
ATOM   2930  CB  TYR A 184       3.263   3.386 -42.612  1.00  0.67           C  
ATOM   2931  CG  TYR A 184       2.719   4.761 -42.486  1.00  0.67           C  
ATOM   2932  CD1 TYR A 184       3.516   5.743 -41.903  1.00  0.67           C  
ATOM   2933  CD2 TYR A 184       1.449   5.063 -42.925  1.00  0.67           C  
ATOM   2934  CE1 TYR A 184       3.038   7.021 -41.758  1.00  0.67           C  
ATOM   2935  CE2 TYR A 184       0.967   6.345 -42.777  1.00  0.67           C  
ATOM   2936  CZ  TYR A 184       1.753   7.323 -42.196  1.00  0.67           C  
ATOM   2937  OH  TYR A 184       1.255   8.598 -42.043  1.00  0.67           O  
ATOM   2938  H   TYR A 184       4.165   1.020 -42.312  1.00  0.67           H  
ATOM   2939  HA  TYR A 184       3.721   3.190 -40.547  1.00  0.67           H  
ATOM   2940 1HB  TYR A 184       4.304   3.447 -42.938  1.00  0.67           H  
ATOM   2941 2HB  TYR A 184       2.702   2.858 -43.385  1.00  0.67           H  
ATOM   2942  HD1 TYR A 184       4.520   5.496 -41.555  1.00  0.67           H  
ATOM   2943  HD2 TYR A 184       0.827   4.291 -43.377  1.00  0.67           H  
ATOM   2944  HE1 TYR A 184       3.659   7.789 -41.299  1.00  0.67           H  
ATOM   2945  HE2 TYR A 184      -0.040   6.588 -43.115  1.00  0.67           H  
ATOM   2946  HH  TYR A 184       0.308   8.583 -42.232  1.00  0.67           H  
ATOM   2947  N   ALA A 185       0.932   1.644 -41.480  1.00  0.68           N  
ATOM   2948  CA  ALA A 185      -0.463   1.481 -41.086  1.00  0.68           C  
ATOM   2949  C   ALA A 185      -0.566   1.045 -39.634  1.00  0.68           C  
ATOM   2950  O   ALA A 185      -1.408   1.550 -38.883  1.00  0.68           O  
ATOM   2951  CB  ALA A 185      -1.125   0.440 -41.965  1.00  0.68           C  
ATOM   2952  H   ALA A 185       1.280   1.096 -42.268  1.00  0.68           H  
ATOM   2953  HA  ALA A 185      -0.965   2.440 -41.200  1.00  0.68           H  
ATOM   2954 1HB  ALA A 185      -2.167   0.329 -41.679  1.00  0.68           H  
ATOM   2955 2HB  ALA A 185      -1.061   0.751 -43.008  1.00  0.68           H  
ATOM   2956 3HB  ALA A 185      -0.608  -0.514 -41.842  1.00  0.68           H  
ATOM   2957  N   TRP A 186       0.322   0.154 -39.219  1.00  0.71           N  
ATOM   2958  CA  TRP A 186       0.389  -0.319 -37.856  1.00  0.71           C  
ATOM   2959  C   TRP A 186       0.694   0.828 -36.892  1.00  0.71           C  
ATOM   2960  O   TRP A 186       0.054   0.935 -35.839  1.00  0.71           O  
ATOM   2961  CB  TRP A 186       1.332  -1.512 -37.786  1.00  0.71           C  
ATOM   2962  CG  TRP A 186       1.612  -2.018 -36.492  1.00  0.71           C  
ATOM   2963  CD1 TRP A 186       0.844  -2.803 -35.718  1.00  0.71           C  
ATOM   2964  CD2 TRP A 186       2.837  -1.872 -35.827  1.00  0.71           C  
ATOM   2965  NE1 TRP A 186       1.508  -3.116 -34.577  1.00  0.71           N  
ATOM   2966  CE2 TRP A 186       2.733  -2.558 -34.631  1.00  0.71           C  
ATOM   2967  CE3 TRP A 186       4.004  -1.236 -36.146  1.00  0.71           C  
ATOM   2968  CZ2 TRP A 186       3.753  -2.602 -33.747  1.00  0.71           C  
ATOM   2969  CZ3 TRP A 186       5.015  -1.292 -35.268  1.00  0.71           C  
ATOM   2970  CH2 TRP A 186       4.888  -1.949 -34.097  1.00  0.71           C  
ATOM   2971  H   TRP A 186       0.992  -0.254 -39.876  1.00  0.71           H  
ATOM   2972  HA  TRP A 186      -0.597  -0.703 -37.593  1.00  0.71           H  
ATOM   2973 1HB  TRP A 186       0.923  -2.328 -38.385  1.00  0.71           H  
ATOM   2974 2HB  TRP A 186       2.277  -1.238 -38.235  1.00  0.71           H  
ATOM   2975  HD1 TRP A 186      -0.157  -3.121 -35.974  1.00  0.71           H  
ATOM   2976  HE1 TRP A 186       1.154  -3.688 -33.818  1.00  0.71           H  
ATOM   2977  HE3 TRP A 186       4.102  -0.695 -37.091  1.00  0.71           H  
ATOM   2978  HZ2 TRP A 186       3.692  -3.125 -32.801  1.00  0.71           H  
ATOM   2979  HZ3 TRP A 186       5.910  -0.795 -35.526  1.00  0.71           H  
ATOM   2980  HH2 TRP A 186       5.692  -1.954 -33.426  1.00  0.71           H  
ATOM   2981  N   ILE A 187       1.643   1.704 -37.247  1.00  0.73           N  
ATOM   2982  CA  ILE A 187       1.960   2.799 -36.345  1.00  0.73           C  
ATOM   2983  C   ILE A 187       0.711   3.676 -36.215  1.00  0.73           C  
ATOM   2984  O   ILE A 187       0.347   4.054 -35.099  1.00  0.73           O  
ATOM   2985  CB  ILE A 187       3.107   3.719 -36.848  1.00  0.73           C  
ATOM   2986  CG1 ILE A 187       4.415   2.964 -37.042  1.00  0.73           C  
ATOM   2987  CG2 ILE A 187       3.331   4.832 -35.823  1.00  0.73           C  
ATOM   2988  CD1 ILE A 187       4.879   2.300 -35.882  1.00  0.73           C  
ATOM   2989  H   ILE A 187       2.147   1.586 -38.125  1.00  0.73           H  
ATOM   2990  HA  ILE A 187       2.217   2.393 -35.366  1.00  0.73           H  
ATOM   2991  HB  ILE A 187       2.824   4.151 -37.814  1.00  0.73           H  
ATOM   2992 1HG1 ILE A 187       4.283   2.249 -37.796  1.00  0.73           H  
ATOM   2993 2HG1 ILE A 187       5.179   3.661 -37.355  1.00  0.73           H  
ATOM   2994 1HG2 ILE A 187       4.120   5.497 -36.173  1.00  0.73           H  
ATOM   2995 2HG2 ILE A 187       2.413   5.387 -35.697  1.00  0.73           H  
ATOM   2996 3HG2 ILE A 187       3.623   4.394 -34.866  1.00  0.73           H  
ATOM   2997 1HD1 ILE A 187       5.784   1.774 -36.089  1.00  0.73           H  
ATOM   2998 2HD1 ILE A 187       5.049   3.018 -35.081  1.00  0.73           H  
ATOM   2999 3HD1 ILE A 187       4.116   1.600 -35.614  1.00  0.73           H  
ATOM   3000  N   ASP A 188       0.022   3.954 -37.348  1.00  0.76           N  
ATOM   3001  CA  ASP A 188      -1.207   4.762 -37.315  1.00  0.76           C  
ATOM   3002  C   ASP A 188      -2.296   4.146 -36.450  1.00  0.76           C  
ATOM   3003  O   ASP A 188      -3.052   4.858 -35.778  1.00  0.76           O  
ATOM   3004  CB  ASP A 188      -1.766   5.068 -38.720  1.00  0.76           C  
ATOM   3005  CG  ASP A 188      -1.030   6.218 -39.485  1.00  0.76           C  
ATOM   3006  OD1 ASP A 188      -0.271   6.949 -38.860  1.00  0.76           O  
ATOM   3007  OD2 ASP A 188      -1.288   6.393 -40.655  1.00  0.76           O  
ATOM   3008  H   ASP A 188       0.375   3.604 -38.241  1.00  0.76           H  
ATOM   3009  HA  ASP A 188      -0.955   5.712 -36.875  1.00  0.76           H  
ATOM   3010 1HB  ASP A 188      -1.699   4.163 -39.325  1.00  0.76           H  
ATOM   3011 2HB  ASP A 188      -2.822   5.322 -38.639  1.00  0.76           H  
ATOM   3012  N   ARG A 189      -2.392   2.821 -36.438  1.00  0.78           N  
ATOM   3013  CA  ARG A 189      -3.372   2.200 -35.570  1.00  0.78           C  
ATOM   3014  C   ARG A 189      -2.985   2.408 -34.109  1.00  0.78           C  
ATOM   3015  O   ARG A 189      -3.827   2.698 -33.260  1.00  0.78           O  
ATOM   3016  CB  ARG A 189      -3.500   0.718 -35.859  1.00  0.78           C  
ATOM   3017  CG  ARG A 189      -4.166   0.392 -37.180  1.00  0.78           C  
ATOM   3018  CD  ARG A 189      -4.212  -1.054 -37.400  1.00  0.78           C  
ATOM   3019  NE  ARG A 189      -4.873  -1.411 -38.637  1.00  0.78           N  
ATOM   3020  CZ  ARG A 189      -5.093  -2.679 -38.999  1.00  0.78           C  
ATOM   3021  NH1 ARG A 189      -4.694  -3.619 -38.200  1.00  0.78           N  
ATOM   3022  NH2 ARG A 189      -5.708  -2.976 -40.128  1.00  0.78           N  
ATOM   3023  H   ARG A 189      -1.796   2.256 -37.044  1.00  0.78           H  
ATOM   3024  HA  ARG A 189      -4.339   2.670 -35.746  1.00  0.78           H  
ATOM   3025 1HB  ARG A 189      -2.506   0.268 -35.868  1.00  0.78           H  
ATOM   3026 2HB  ARG A 189      -4.068   0.240 -35.064  1.00  0.78           H  
ATOM   3027 1HG  ARG A 189      -5.184   0.776 -37.180  1.00  0.78           H  
ATOM   3028 2HG  ARG A 189      -3.607   0.846 -37.992  1.00  0.78           H  
ATOM   3029 1HD  ARG A 189      -3.193  -1.442 -37.435  1.00  0.78           H  
ATOM   3030 2HD  ARG A 189      -4.748  -1.530 -36.579  1.00  0.78           H  
ATOM   3031  HE  ARG A 189      -5.185  -0.671 -39.253  1.00  0.78           H  
ATOM   3032 1HH1 ARG A 189      -4.233  -3.387 -37.338  1.00  0.78           H  
ATOM   3033 2HH1 ARG A 189      -4.859  -4.606 -38.413  1.00  0.78           H  
ATOM   3034 1HH2 ARG A 189      -6.020  -2.241 -40.743  1.00  0.78           H  
ATOM   3035 2HH2 ARG A 189      -5.865  -3.946 -40.368  1.00  0.78           H  
ATOM   3036  N   LEU A 190      -1.693   2.346 -33.808  1.00  0.80           N  
ATOM   3037  CA  LEU A 190      -1.276   2.519 -32.426  1.00  0.80           C  
ATOM   3038  C   LEU A 190      -1.217   3.980 -31.995  1.00  0.80           C  
ATOM   3039  O   LEU A 190      -1.258   4.286 -30.804  1.00  0.80           O  
ATOM   3040  CB  LEU A 190      -0.026   1.700 -32.181  1.00  0.80           C  
ATOM   3041  CG  LEU A 190      -0.407   0.199 -32.297  1.00  0.80           C  
ATOM   3042  CD1 LEU A 190       0.759  -0.717 -32.166  1.00  0.80           C  
ATOM   3043  CD2 LEU A 190      -1.418  -0.062 -31.236  1.00  0.80           C  
ATOM   3044  H   LEU A 190      -1.005   2.117 -34.530  1.00  0.80           H  
ATOM   3045  HA  LEU A 190      -2.037   2.054 -31.808  1.00  0.80           H  
ATOM   3046 1HB  LEU A 190       0.719   1.939 -32.946  1.00  0.80           H  
ATOM   3047 2HB  LEU A 190       0.371   1.905 -31.190  1.00  0.80           H  
ATOM   3048  HG  LEU A 190      -0.854   0.012 -33.280  1.00  0.80           H  
ATOM   3049 1HD1 LEU A 190       0.419  -1.748 -32.247  1.00  0.80           H  
ATOM   3050 2HD1 LEU A 190       1.443  -0.519 -32.952  1.00  0.80           H  
ATOM   3051 3HD1 LEU A 190       1.238  -0.572 -31.212  1.00  0.80           H  
ATOM   3052 1HD2 LEU A 190      -1.738  -1.067 -31.288  1.00  0.80           H  
ATOM   3053 2HD2 LEU A 190      -0.970   0.125 -30.275  1.00  0.80           H  
ATOM   3054 3HD2 LEU A 190      -2.277   0.595 -31.369  1.00  0.80           H  
ATOM   3055  N   LYS A 191      -1.301   4.896 -32.958  1.00  0.80           N  
ATOM   3056  CA  LYS A 191      -1.443   6.314 -32.636  1.00  0.80           C  
ATOM   3057  C   LYS A 191      -2.778   6.549 -31.925  1.00  0.80           C  
ATOM   3058  O   LYS A 191      -2.979   7.592 -31.302  1.00  0.80           O  
ATOM   3059  CB  LYS A 191      -1.376   7.237 -33.854  1.00  0.80           C  
ATOM   3060  CG  LYS A 191      -0.010   7.387 -34.525  1.00  0.80           C  
ATOM   3061  CD  LYS A 191      -0.098   8.280 -35.764  1.00  0.80           C  
ATOM   3062  CE  LYS A 191       1.253   8.431 -36.455  1.00  0.80           C  
ATOM   3063  NZ  LYS A 191       1.115   9.091 -37.782  1.00  0.80           N  
ATOM   3064  H   LYS A 191      -1.209   4.602 -33.928  1.00  0.80           H  
ATOM   3065  HA  LYS A 191      -0.651   6.595 -31.974  1.00  0.80           H  
ATOM   3066 1HB  LYS A 191      -2.075   6.885 -34.607  1.00  0.80           H  
ATOM   3067 2HB  LYS A 191      -1.697   8.232 -33.558  1.00  0.80           H  
ATOM   3068 1HG  LYS A 191       0.677   7.837 -33.843  1.00  0.80           H  
ATOM   3069 2HG  LYS A 191       0.369   6.428 -34.802  1.00  0.80           H  
ATOM   3070 1HD  LYS A 191      -0.819   7.887 -36.473  1.00  0.80           H  
ATOM   3071 2HD  LYS A 191      -0.435   9.268 -35.458  1.00  0.80           H  
ATOM   3072 1HE  LYS A 191       1.906   9.032 -35.825  1.00  0.80           H  
ATOM   3073 2HE  LYS A 191       1.702   7.453 -36.601  1.00  0.80           H  
ATOM   3074 1HZ  LYS A 191       2.011   9.176 -38.227  1.00  0.80           H  
ATOM   3075 2HZ  LYS A 191       0.512   8.469 -38.350  1.00  0.80           H  
ATOM   3076 3HZ  LYS A 191       0.694   9.997 -37.692  1.00  0.80           H  
ATOM   3077  N   GLN A 192      -3.713   5.590 -32.049  1.00  0.79           N  
ATOM   3078  CA  GLN A 192      -5.031   5.737 -31.477  1.00  0.79           C  
ATOM   3079  C   GLN A 192      -5.085   5.202 -30.036  1.00  0.79           C  
ATOM   3080  O   GLN A 192      -6.144   5.239 -29.404  1.00  0.79           O  
ATOM   3081  CB  GLN A 192      -6.048   4.954 -32.318  1.00  0.79           C  
ATOM   3082  CG  GLN A 192      -6.009   5.265 -33.814  1.00  0.79           C  
ATOM   3083  CD  GLN A 192      -6.107   6.708 -34.194  1.00  0.79           C  
ATOM   3084  OE1 GLN A 192      -7.000   7.457 -33.777  1.00  0.79           O  
ATOM   3085  NE2 GLN A 192      -5.147   7.115 -35.031  1.00  0.79           N  
ATOM   3086  H   GLN A 192      -3.519   4.727 -32.557  1.00  0.79           H  
ATOM   3087  HA  GLN A 192      -5.296   6.791 -31.466  1.00  0.79           H  
ATOM   3088 1HB  GLN A 192      -5.863   3.887 -32.193  1.00  0.79           H  
ATOM   3089 2HB  GLN A 192      -7.053   5.157 -31.953  1.00  0.79           H  
ATOM   3090 1HG  GLN A 192      -5.059   4.894 -34.196  1.00  0.79           H  
ATOM   3091 2HG  GLN A 192      -6.825   4.733 -34.298  1.00  0.79           H  
ATOM   3092 1HE2 GLN A 192      -5.126   8.064 -35.349  1.00  0.79           H  
ATOM   3093 2HE2 GLN A 192      -4.435   6.438 -35.348  1.00  0.79           H  
ATOM   3094  N   LEU A 193      -3.964   4.690 -29.498  1.00  0.77           N  
ATOM   3095  CA  LEU A 193      -4.004   4.190 -28.129  1.00  0.77           C  
ATOM   3096  C   LEU A 193      -4.352   5.387 -27.235  1.00  0.77           C  
ATOM   3097  O   LEU A 193      -3.802   6.469 -27.445  1.00  0.77           O  
ATOM   3098  CB  LEU A 193      -2.634   3.634 -27.698  1.00  0.77           C  
ATOM   3099  CG  LEU A 193      -2.109   2.371 -28.360  1.00  0.77           C  
ATOM   3100  CD1 LEU A 193      -0.642   2.226 -27.974  1.00  0.77           C  
ATOM   3101  CD2 LEU A 193      -2.910   1.168 -27.893  1.00  0.77           C  
ATOM   3102  H   LEU A 193      -3.093   4.654 -30.030  1.00  0.77           H  
ATOM   3103  HA  LEU A 193      -4.740   3.400 -28.080  1.00  0.77           H  
ATOM   3104 1HB  LEU A 193      -1.894   4.389 -27.860  1.00  0.77           H  
ATOM   3105 2HB  LEU A 193      -2.669   3.435 -26.629  1.00  0.77           H  
ATOM   3106  HG  LEU A 193      -2.185   2.452 -29.432  1.00  0.77           H  
ATOM   3107 1HD1 LEU A 193      -0.218   1.341 -28.425  1.00  0.77           H  
ATOM   3108 2HD1 LEU A 193      -0.096   3.104 -28.323  1.00  0.77           H  
ATOM   3109 3HD1 LEU A 193      -0.564   2.158 -26.897  1.00  0.77           H  
ATOM   3110 1HD2 LEU A 193      -2.520   0.262 -28.357  1.00  0.77           H  
ATOM   3111 2HD2 LEU A 193      -2.830   1.079 -26.810  1.00  0.77           H  
ATOM   3112 3HD2 LEU A 193      -3.954   1.298 -28.172  1.00  0.77           H  
ATOM   3113  N   PRO A 194      -5.178   5.230 -26.185  1.00  0.77           N  
ATOM   3114  CA  PRO A 194      -5.579   6.282 -25.254  1.00  0.77           C  
ATOM   3115  C   PRO A 194      -4.426   7.091 -24.668  1.00  0.77           C  
ATOM   3116  O   PRO A 194      -4.593   8.264 -24.334  1.00  0.77           O  
ATOM   3117  CB  PRO A 194      -6.269   5.477 -24.145  1.00  0.77           C  
ATOM   3118  CG  PRO A 194      -6.831   4.273 -24.847  1.00  0.77           C  
ATOM   3119  CD  PRO A 194      -5.802   3.915 -25.904  1.00  0.77           C  
ATOM   3120  HA  PRO A 194      -6.295   6.945 -25.757  1.00  0.77           H  
ATOM   3121 1HB  PRO A 194      -5.547   5.221 -23.367  1.00  0.77           H  
ATOM   3122 2HB  PRO A 194      -7.043   6.094 -23.666  1.00  0.77           H  
ATOM   3123 1HG  PRO A 194      -7.004   3.461 -24.123  1.00  0.77           H  
ATOM   3124 2HG  PRO A 194      -7.811   4.517 -25.288  1.00  0.77           H  
ATOM   3125 1HD  PRO A 194      -5.062   3.190 -25.525  1.00  0.77           H  
ATOM   3126 2HD  PRO A 194      -6.366   3.544 -26.767  1.00  0.77           H  
ATOM   3127  N   TYR A 195      -3.260   6.465 -24.531  1.00  0.77           N  
ATOM   3128  CA  TYR A 195      -2.108   7.126 -23.944  1.00  0.77           C  
ATOM   3129  C   TYR A 195      -0.976   7.373 -24.931  1.00  0.77           C  
ATOM   3130  O   TYR A 195       0.139   7.721 -24.527  1.00  0.77           O  
ATOM   3131  CB  TYR A 195      -1.602   6.264 -22.820  1.00  0.77           C  
ATOM   3132  CG  TYR A 195      -2.647   5.990 -21.813  1.00  0.77           C  
ATOM   3133  CD1 TYR A 195      -3.193   4.714 -21.738  1.00  0.77           C  
ATOM   3134  CD2 TYR A 195      -3.078   6.990 -20.958  1.00  0.77           C  
ATOM   3135  CE1 TYR A 195      -4.155   4.435 -20.798  1.00  0.77           C  
ATOM   3136  CE2 TYR A 195      -4.044   6.707 -20.016  1.00  0.77           C  
ATOM   3137  CZ  TYR A 195      -4.578   5.433 -19.932  1.00  0.77           C  
ATOM   3138  OH  TYR A 195      -5.534   5.147 -18.985  1.00  0.77           O  
ATOM   3139  H   TYR A 195      -3.166   5.509 -24.827  1.00  0.77           H  
ATOM   3140  HA  TYR A 195      -2.422   8.092 -23.548  1.00  0.77           H  
ATOM   3141 1HB  TYR A 195      -1.257   5.315 -23.216  1.00  0.77           H  
ATOM   3142 2HB  TYR A 195      -0.758   6.750 -22.327  1.00  0.77           H  
ATOM   3143  HD1 TYR A 195      -2.851   3.933 -22.417  1.00  0.77           H  
ATOM   3144  HD2 TYR A 195      -2.649   7.997 -21.022  1.00  0.77           H  
ATOM   3145  HE1 TYR A 195      -4.577   3.432 -20.728  1.00  0.77           H  
ATOM   3146  HE2 TYR A 195      -4.381   7.489 -19.335  1.00  0.77           H  
ATOM   3147  HH  TYR A 195      -5.698   4.198 -18.977  1.00  0.77           H  
ATOM   3148  N   TYR A 196      -1.235   7.187 -26.220  1.00  0.78           N  
ATOM   3149  CA  TYR A 196      -0.172   7.352 -27.193  1.00  0.78           C  
ATOM   3150  C   TYR A 196       0.463   8.716 -27.125  1.00  0.78           C  
ATOM   3151  O   TYR A 196       1.674   8.830 -26.987  1.00  0.78           O  
ATOM   3152  CB  TYR A 196      -0.686   7.195 -28.607  1.00  0.78           C  
ATOM   3153  CG  TYR A 196       0.357   7.394 -29.649  1.00  0.78           C  
ATOM   3154  CD1 TYR A 196       1.184   6.342 -29.995  1.00  0.78           C  
ATOM   3155  CD2 TYR A 196       0.497   8.630 -30.277  1.00  0.78           C  
ATOM   3156  CE1 TYR A 196       2.123   6.518 -30.978  1.00  0.78           C  
ATOM   3157  CE2 TYR A 196       1.453   8.802 -31.244  1.00  0.78           C  
ATOM   3158  CZ  TYR A 196       2.266   7.749 -31.597  1.00  0.78           C  
ATOM   3159  OH  TYR A 196       3.219   7.912 -32.580  1.00  0.78           O  
ATOM   3160  H   TYR A 196      -2.171   6.931 -26.540  1.00  0.78           H  
ATOM   3161  HA  TYR A 196       0.598   6.606 -26.995  1.00  0.78           H  
ATOM   3162 1HB  TYR A 196      -1.100   6.213 -28.747  1.00  0.78           H  
ATOM   3163 2HB  TYR A 196      -1.493   7.904 -28.792  1.00  0.78           H  
ATOM   3164  HD1 TYR A 196       1.067   5.372 -29.507  1.00  0.78           H  
ATOM   3165  HD2 TYR A 196      -0.156   9.456 -30.004  1.00  0.78           H  
ATOM   3166  HE1 TYR A 196       2.757   5.693 -31.271  1.00  0.78           H  
ATOM   3167  HE2 TYR A 196       1.561   9.768 -31.738  1.00  0.78           H  
ATOM   3168  HH  TYR A 196       3.691   7.080 -32.709  1.00  0.78           H  
ATOM   3169  N   GLU A 197      -0.347   9.769 -27.200  1.00  0.83           N  
ATOM   3170  CA  GLU A 197       0.196  11.118 -27.226  1.00  0.83           C  
ATOM   3171  C   GLU A 197       0.953  11.488 -25.958  1.00  0.83           C  
ATOM   3172  O   GLU A 197       1.984  12.175 -26.023  1.00  0.83           O  
ATOM   3173  CB  GLU A 197      -0.921  12.126 -27.479  1.00  0.83           C  
ATOM   3174  CG  GLU A 197      -1.500  12.062 -28.886  1.00  0.83           C  
ATOM   3175  CD  GLU A 197      -2.637  13.033 -29.114  1.00  0.83           C  
ATOM   3176  OE1 GLU A 197      -3.069  13.651 -28.170  1.00  0.83           O  
ATOM   3177  OE2 GLU A 197      -3.070  13.154 -30.237  1.00  0.83           O  
ATOM   3178  H   GLU A 197      -1.344   9.622 -27.282  1.00  0.83           H  
ATOM   3179  HA  GLU A 197       0.887  11.180 -28.056  1.00  0.83           H  
ATOM   3180 1HB  GLU A 197      -1.731  11.957 -26.768  1.00  0.83           H  
ATOM   3181 2HB  GLU A 197      -0.543  13.135 -27.312  1.00  0.83           H  
ATOM   3182 1HG  GLU A 197      -0.706  12.270 -29.603  1.00  0.83           H  
ATOM   3183 2HG  GLU A 197      -1.856  11.046 -29.069  1.00  0.83           H  
ATOM   3184  N   GLU A 198       0.458  11.029 -24.805  1.00  0.91           N  
ATOM   3185  CA  GLU A 198       1.093  11.366 -23.539  1.00  0.91           C  
ATOM   3186  C   GLU A 198       2.444  10.679 -23.353  1.00  0.91           C  
ATOM   3187  O   GLU A 198       3.394  11.300 -22.877  1.00  0.91           O  
ATOM   3188  CB  GLU A 198       0.190  10.975 -22.362  1.00  0.91           C  
ATOM   3189  CG  GLU A 198      -1.093  11.787 -22.218  1.00  0.91           C  
ATOM   3190  CD  GLU A 198      -1.949  11.341 -21.034  1.00  0.91           C  
ATOM   3191  OE1 GLU A 198      -1.604  10.364 -20.398  1.00  0.91           O  
ATOM   3192  OE2 GLU A 198      -2.939  11.980 -20.769  1.00  0.91           O  
ATOM   3193  H   GLU A 198      -0.370  10.450 -24.816  1.00  0.91           H  
ATOM   3194  HA  GLU A 198       1.255  12.443 -23.515  1.00  0.91           H  
ATOM   3195 1HB  GLU A 198      -0.097   9.924 -22.467  1.00  0.91           H  
ATOM   3196 2HB  GLU A 198       0.751  11.066 -21.432  1.00  0.91           H  
ATOM   3197 1HG  GLU A 198      -0.834  12.838 -22.093  1.00  0.91           H  
ATOM   3198 2HG  GLU A 198      -1.670  11.689 -23.138  1.00  0.91           H  
ATOM   3199  N   ALA A 199       2.530   9.402 -23.739  1.00  1.04           N  
ATOM   3200  CA  ALA A 199       3.756   8.632 -23.540  1.00  1.04           C  
ATOM   3201  C   ALA A 199       4.706   8.650 -24.726  1.00  1.04           C  
ATOM   3202  O   ALA A 199       5.920   8.714 -24.550  1.00  1.04           O  
ATOM   3203  CB  ALA A 199       3.408   7.197 -23.253  1.00  1.04           C  
ATOM   3204  H   ALA A 199       1.712   8.939 -24.137  1.00  1.04           H  
ATOM   3205  HA  ALA A 199       4.279   9.053 -22.681  1.00  1.04           H  
ATOM   3206 1HB  ALA A 199       4.323   6.636 -23.065  1.00  1.04           H  
ATOM   3207 2HB  ALA A 199       2.760   7.143 -22.379  1.00  1.04           H  
ATOM   3208 3HB  ALA A 199       2.895   6.788 -24.111  1.00  1.04           H  
ATOM   3209  N   ASN A 200       4.169   8.534 -25.940  1.00  1.20           N  
ATOM   3210  CA  ASN A 200       5.005   8.409 -27.123  1.00  1.20           C  
ATOM   3211  C   ASN A 200       4.912   9.533 -28.136  1.00  1.20           C  
ATOM   3212  O   ASN A 200       5.931   9.950 -28.677  1.00  1.20           O  
ATOM   3213  CB  ASN A 200       4.764   7.100 -27.817  1.00  1.20           C  
ATOM   3214  CG  ASN A 200       5.683   6.955 -28.971  1.00  1.20           C  
ATOM   3215  OD1 ASN A 200       6.891   7.225 -28.890  1.00  1.20           O  
ATOM   3216  ND2 ASN A 200       5.132   6.527 -30.036  1.00  1.20           N  
ATOM   3217  H   ASN A 200       3.165   8.520 -26.059  1.00  1.20           H  
ATOM   3218  HA  ASN A 200       6.029   8.389 -26.797  1.00  1.20           H  
ATOM   3219 1HB  ASN A 200       4.922   6.273 -27.121  1.00  1.20           H  
ATOM   3220 2HB  ASN A 200       3.729   7.053 -28.167  1.00  1.20           H  
ATOM   3221 1HD2 ASN A 200       5.641   6.401 -30.888  1.00  1.20           H  
ATOM   3222 2HD2 ASN A 200       4.166   6.319 -30.018  1.00  1.20           H  
ATOM   3223  N   GLY A 201       3.718  10.015 -28.429  1.00  1.38           N  
ATOM   3224  CA  GLY A 201       3.561  11.016 -29.476  1.00  1.38           C  
ATOM   3225  C   GLY A 201       4.375  12.273 -29.201  1.00  1.38           C  
ATOM   3226  O   GLY A 201       5.278  12.618 -29.973  1.00  1.38           O  
ATOM   3227  H   GLY A 201       2.910   9.668 -27.932  1.00  1.38           H  
ATOM   3228 1HA  GLY A 201       3.875  10.583 -30.425  1.00  1.38           H  
ATOM   3229 2HA  GLY A 201       2.511  11.274 -29.583  1.00  1.38           H  
ATOM   3230  N   GLY A 202       4.098  12.960 -28.086  1.00  1.52           N  
ATOM   3231  CA  GLY A 202       4.861  14.168 -27.775  1.00  1.52           C  
ATOM   3232  C   GLY A 202       6.354  13.874 -27.583  1.00  1.52           C  
ATOM   3233  O   GLY A 202       7.215  14.669 -27.976  1.00  1.52           O  
ATOM   3234  H   GLY A 202       3.347  12.658 -27.457  1.00  1.52           H  
ATOM   3235 1HA  GLY A 202       4.731  14.894 -28.579  1.00  1.52           H  
ATOM   3236 2HA  GLY A 202       4.457  14.621 -26.868  1.00  1.52           H  
ATOM   3237  N   GLY A 203       6.648  12.731 -26.960  1.00  1.57           N  
ATOM   3238  CA  GLY A 203       8.009  12.296 -26.659  1.00  1.57           C  
ATOM   3239  C   GLY A 203       8.847  12.063 -27.911  1.00  1.57           C  
ATOM   3240  O   GLY A 203       9.904  12.679 -28.088  1.00  1.57           O  
ATOM   3241  H   GLY A 203       5.879  12.137 -26.684  1.00  1.57           H  
ATOM   3242 1HA  GLY A 203       8.494  13.037 -26.027  1.00  1.57           H  
ATOM   3243 2HA  GLY A 203       7.953  11.379 -26.081  1.00  1.57           H  
ATOM   3244  N   GLY A 204       8.365  11.167 -28.779  1.00  1.52           N  
ATOM   3245  CA  GLY A 204       9.017  10.821 -30.030  1.00  1.52           C  
ATOM   3246  C   GLY A 204       9.129  12.037 -30.928  1.00  1.52           C  
ATOM   3247  O   GLY A 204      10.154  12.243 -31.581  1.00  1.52           O  
ATOM   3248  H   GLY A 204       7.490  10.707 -28.569  1.00  1.52           H  
ATOM   3249 1HA  GLY A 204      10.004  10.410 -29.831  1.00  1.52           H  
ATOM   3250 2HA  GLY A 204       8.437  10.043 -30.531  1.00  1.52           H  
ATOM   3251  N   THR A 205       8.106  12.895 -30.919  1.00  1.38           N  
ATOM   3252  CA  THR A 205       8.163  14.098 -31.723  1.00  1.38           C  
ATOM   3253  C   THR A 205       9.300  14.992 -31.249  1.00  1.38           C  
ATOM   3254  O   THR A 205      10.101  15.469 -32.062  1.00  1.38           O  
ATOM   3255  CB  THR A 205       6.843  14.878 -31.651  1.00  1.38           C  
ATOM   3256  OG1 THR A 205       5.776  14.076 -32.172  1.00  1.38           O  
ATOM   3257  CG2 THR A 205       6.957  16.158 -32.444  1.00  1.38           C  
ATOM   3258  H   THR A 205       7.257  12.703 -30.383  1.00  1.38           H  
ATOM   3259  HA  THR A 205       8.351  13.820 -32.758  1.00  1.38           H  
ATOM   3260  HB  THR A 205       6.625  15.118 -30.611  1.00  1.38           H  
ATOM   3261  HG1 THR A 205       5.587  13.356 -31.528  1.00  1.38           H  
ATOM   3262 1HG2 THR A 205       6.020  16.706 -32.379  1.00  1.38           H  
ATOM   3263 2HG2 THR A 205       7.765  16.761 -32.030  1.00  1.38           H  
ATOM   3264 3HG2 THR A 205       7.173  15.921 -33.484  1.00  1.38           H  
ATOM   3265  N   ASP A 206       9.405  15.195 -29.926  1.00  1.20           N  
ATOM   3266  CA  ASP A 206      10.455  16.049 -29.399  1.00  1.20           C  
ATOM   3267  C   ASP A 206      11.826  15.430 -29.640  1.00  1.20           C  
ATOM   3268  O   ASP A 206      12.772  16.150 -29.948  1.00  1.20           O  
ATOM   3269  CB  ASP A 206      10.238  16.332 -27.910  1.00  1.20           C  
ATOM   3270  CG  ASP A 206      11.114  17.498 -27.388  1.00  1.20           C  
ATOM   3271  OD1 ASP A 206      10.960  18.579 -27.912  1.00  1.20           O  
ATOM   3272  OD2 ASP A 206      11.874  17.329 -26.446  1.00  1.20           O  
ATOM   3273  H   ASP A 206       8.725  14.788 -29.281  1.00  1.20           H  
ATOM   3274  HA  ASP A 206      10.418  17.000 -29.927  1.00  1.20           H  
ATOM   3275 1HB  ASP A 206       9.186  16.564 -27.734  1.00  1.20           H  
ATOM   3276 2HB  ASP A 206      10.466  15.429 -27.344  1.00  1.20           H  
ATOM   3277  N   LEU A 207      11.937  14.099 -29.550  1.00  1.03           N  
ATOM   3278  CA  LEU A 207      13.211  13.442 -29.814  1.00  1.03           C  
ATOM   3279  C   LEU A 207      13.620  13.623 -31.258  1.00  1.03           C  
ATOM   3280  O   LEU A 207      14.766  13.966 -31.542  1.00  1.03           O  
ATOM   3281  CB  LEU A 207      13.168  11.962 -29.469  1.00  1.03           C  
ATOM   3282  CG  LEU A 207      14.464  11.192 -29.769  1.00  1.03           C  
ATOM   3283  CD1 LEU A 207      15.608  11.806 -29.009  1.00  1.03           C  
ATOM   3284  CD2 LEU A 207      14.272   9.763 -29.352  1.00  1.03           C  
ATOM   3285  H   LEU A 207      11.130  13.543 -29.265  1.00  1.03           H  
ATOM   3286  HA  LEU A 207      13.966  13.904 -29.194  1.00  1.03           H  
ATOM   3287 1HB  LEU A 207      12.943  11.858 -28.410  1.00  1.03           H  
ATOM   3288 2HB  LEU A 207      12.361  11.498 -30.036  1.00  1.03           H  
ATOM   3289  HG  LEU A 207      14.689  11.246 -30.836  1.00  1.03           H  
ATOM   3290 1HD1 LEU A 207      16.527  11.259 -29.218  1.00  1.03           H  
ATOM   3291 2HD1 LEU A 207      15.719  12.837 -29.314  1.00  1.03           H  
ATOM   3292 3HD1 LEU A 207      15.395  11.760 -27.958  1.00  1.03           H  
ATOM   3293 1HD2 LEU A 207      15.174   9.188 -29.543  1.00  1.03           H  
ATOM   3294 2HD2 LEU A 207      14.049   9.730 -28.295  1.00  1.03           H  
ATOM   3295 3HD2 LEU A 207      13.450   9.351 -29.906  1.00  1.03           H  
ATOM   3296  N   GLY A 208      12.688  13.406 -32.178  1.00  0.90           N  
ATOM   3297  CA  GLY A 208      12.963  13.580 -33.594  1.00  0.90           C  
ATOM   3298  C   GLY A 208      13.474  14.991 -33.843  1.00  0.90           C  
ATOM   3299  O   GLY A 208      14.544  15.176 -34.435  1.00  0.90           O  
ATOM   3300  H   GLY A 208      11.756  13.107 -31.894  1.00  0.90           H  
ATOM   3301 1HA  GLY A 208      13.699  12.848 -33.924  1.00  0.90           H  
ATOM   3302 2HA  GLY A 208      12.049  13.411 -34.161  1.00  0.90           H  
ATOM   3303  N   LYS A 209      12.716  15.993 -33.370  1.00  0.81           N  
ATOM   3304  CA  LYS A 209      13.101  17.382 -33.564  1.00  0.81           C  
ATOM   3305  C   LYS A 209      14.437  17.696 -32.895  1.00  0.81           C  
ATOM   3306  O   LYS A 209      15.252  18.410 -33.471  1.00  0.81           O  
ATOM   3307  CB  LYS A 209      12.010  18.308 -33.022  1.00  0.81           C  
ATOM   3308  CG  LYS A 209      10.726  18.331 -33.858  1.00  0.81           C  
ATOM   3309  CD  LYS A 209       9.684  19.253 -33.245  1.00  0.81           C  
ATOM   3310  CE  LYS A 209       8.422  19.302 -34.093  1.00  0.81           C  
ATOM   3311  NZ  LYS A 209       7.384  20.182 -33.488  1.00  0.81           N  
ATOM   3312  H   LYS A 209      11.848  15.777 -32.876  1.00  0.81           H  
ATOM   3313  HA  LYS A 209      13.211  17.560 -34.631  1.00  0.81           H  
ATOM   3314 1HB  LYS A 209      11.740  17.985 -32.013  1.00  0.81           H  
ATOM   3315 2HB  LYS A 209      12.392  19.323 -32.951  1.00  0.81           H  
ATOM   3316 1HG  LYS A 209      10.955  18.666 -34.869  1.00  0.81           H  
ATOM   3317 2HG  LYS A 209      10.317  17.321 -33.911  1.00  0.81           H  
ATOM   3318 1HD  LYS A 209       9.430  18.888 -32.246  1.00  0.81           H  
ATOM   3319 2HD  LYS A 209      10.093  20.258 -33.153  1.00  0.81           H  
ATOM   3320 1HE  LYS A 209       8.672  19.679 -35.082  1.00  0.81           H  
ATOM   3321 2HE  LYS A 209       8.021  18.298 -34.191  1.00  0.81           H  
ATOM   3322 1HZ  LYS A 209       6.563  20.189 -34.077  1.00  0.81           H  
ATOM   3323 2HZ  LYS A 209       7.137  19.836 -32.572  1.00  0.81           H  
ATOM   3324 3HZ  LYS A 209       7.746  21.121 -33.405  1.00  0.81           H  
ATOM   3325  N   PHE A 210      14.671  17.147 -31.703  1.00  0.75           N  
ATOM   3326  CA  PHE A 210      15.920  17.311 -30.970  1.00  0.75           C  
ATOM   3327  C   PHE A 210      17.106  16.802 -31.768  1.00  0.75           C  
ATOM   3328  O   PHE A 210      18.093  17.517 -31.962  1.00  0.75           O  
ATOM   3329  CB  PHE A 210      15.811  16.618 -29.609  1.00  0.75           C  
ATOM   3330  CG  PHE A 210      17.050  16.525 -28.819  1.00  0.75           C  
ATOM   3331  CD1 PHE A 210      17.583  17.625 -28.186  1.00  0.75           C  
ATOM   3332  CD2 PHE A 210      17.666  15.305 -28.661  1.00  0.75           C  
ATOM   3333  CE1 PHE A 210      18.729  17.505 -27.438  1.00  0.75           C  
ATOM   3334  CE2 PHE A 210      18.788  15.182 -27.909  1.00  0.75           C  
ATOM   3335  CZ  PHE A 210      19.331  16.281 -27.307  1.00  0.75           C  
ATOM   3336  H   PHE A 210      13.946  16.588 -31.262  1.00  0.75           H  
ATOM   3337  HA  PHE A 210      16.067  18.379 -30.793  1.00  0.75           H  
ATOM   3338 1HB  PHE A 210      15.057  17.126 -29.006  1.00  0.75           H  
ATOM   3339 2HB  PHE A 210      15.455  15.616 -29.766  1.00  0.75           H  
ATOM   3340  HD1 PHE A 210      17.092  18.592 -28.293  1.00  0.75           H  
ATOM   3341  HD2 PHE A 210      17.241  14.437 -29.149  1.00  0.75           H  
ATOM   3342  HE1 PHE A 210      19.155  18.380 -26.948  1.00  0.75           H  
ATOM   3343  HE2 PHE A 210      19.258  14.213 -27.794  1.00  0.75           H  
ATOM   3344  HZ  PHE A 210      20.234  16.184 -26.718  1.00  0.75           H  
ATOM   3345  N   VAL A 211      17.015  15.573 -32.266  1.00  0.71           N  
ATOM   3346  CA  VAL A 211      18.120  15.018 -33.017  1.00  0.71           C  
ATOM   3347  C   VAL A 211      18.352  15.842 -34.270  1.00  0.71           C  
ATOM   3348  O   VAL A 211      19.490  16.198 -34.578  1.00  0.71           O  
ATOM   3349  CB  VAL A 211      17.855  13.551 -33.391  1.00  0.71           C  
ATOM   3350  CG1 VAL A 211      18.936  13.043 -34.334  1.00  0.71           C  
ATOM   3351  CG2 VAL A 211      17.837  12.704 -32.159  1.00  0.71           C  
ATOM   3352  H   VAL A 211      16.174  15.020 -32.100  1.00  0.71           H  
ATOM   3353  HA  VAL A 211      19.016  15.067 -32.406  1.00  0.71           H  
ATOM   3354  HB  VAL A 211      16.889  13.488 -33.890  1.00  0.71           H  
ATOM   3355 1HG1 VAL A 211      18.746  12.008 -34.600  1.00  0.71           H  
ATOM   3356 2HG1 VAL A 211      18.940  13.656 -35.235  1.00  0.71           H  
ATOM   3357 3HG1 VAL A 211      19.903  13.109 -33.837  1.00  0.71           H  
ATOM   3358 1HG2 VAL A 211      17.633  11.687 -32.441  1.00  0.71           H  
ATOM   3359 2HG2 VAL A 211      18.796  12.766 -31.673  1.00  0.71           H  
ATOM   3360 3HG2 VAL A 211      17.064  13.056 -31.484  1.00  0.71           H  
ATOM   3361  N   LEU A 212      17.285  16.190 -34.986  1.00  0.70           N  
ATOM   3362  CA  LEU A 212      17.481  16.981 -36.184  1.00  0.70           C  
ATOM   3363  C   LEU A 212      18.040  18.373 -35.863  1.00  0.70           C  
ATOM   3364  O   LEU A 212      18.858  18.897 -36.622  1.00  0.70           O  
ATOM   3365  CB  LEU A 212      16.184  17.069 -36.981  1.00  0.70           C  
ATOM   3366  CG  LEU A 212      15.740  15.732 -37.600  1.00  0.70           C  
ATOM   3367  CD1 LEU A 212      14.416  15.936 -38.292  1.00  0.70           C  
ATOM   3368  CD2 LEU A 212      16.830  15.210 -38.546  1.00  0.70           C  
ATOM   3369  H   LEU A 212      16.345  15.895 -34.712  1.00  0.70           H  
ATOM   3370  HA  LEU A 212      18.208  16.465 -36.807  1.00  0.70           H  
ATOM   3371 1HB  LEU A 212      15.390  17.408 -36.311  1.00  0.70           H  
ATOM   3372 2HB  LEU A 212      16.304  17.797 -37.780  1.00  0.70           H  
ATOM   3373  HG  LEU A 212      15.583  14.995 -36.806  1.00  0.70           H  
ATOM   3374 1HD1 LEU A 212      14.084  14.998 -38.724  1.00  0.70           H  
ATOM   3375 2HD1 LEU A 212      13.680  16.283 -37.566  1.00  0.70           H  
ATOM   3376 3HD1 LEU A 212      14.528  16.673 -39.081  1.00  0.70           H  
ATOM   3377 1HD2 LEU A 212      16.515  14.260 -38.977  1.00  0.70           H  
ATOM   3378 2HD2 LEU A 212      16.995  15.930 -39.345  1.00  0.70           H  
ATOM   3379 3HD2 LEU A 212      17.754  15.065 -37.988  1.00  0.70           H  
ATOM   3380  N   ALA A 213      17.625  18.974 -34.741  1.00  0.69           N  
ATOM   3381  CA  ALA A 213      18.145  20.276 -34.340  1.00  0.69           C  
ATOM   3382  C   ALA A 213      19.645  20.197 -34.104  1.00  0.69           C  
ATOM   3383  O   ALA A 213      20.389  21.106 -34.482  1.00  0.69           O  
ATOM   3384  CB  ALA A 213      17.457  20.760 -33.078  1.00  0.69           C  
ATOM   3385  H   ALA A 213      16.924  18.533 -34.153  1.00  0.69           H  
ATOM   3386  HA  ALA A 213      17.960  20.982 -35.150  1.00  0.69           H  
ATOM   3387 1HB  ALA A 213      17.847  21.738 -32.804  1.00  0.69           H  
ATOM   3388 2HB  ALA A 213      16.385  20.829 -33.255  1.00  0.69           H  
ATOM   3389 3HB  ALA A 213      17.647  20.055 -32.273  1.00  0.69           H  
ATOM   3390  N   LYS A 214      20.098  19.086 -33.517  1.00  0.69           N  
ATOM   3391  CA  LYS A 214      21.515  18.901 -33.261  1.00  0.69           C  
ATOM   3392  C   LYS A 214      22.237  18.649 -34.579  1.00  0.69           C  
ATOM   3393  O   LYS A 214      23.345  19.132 -34.789  1.00  0.69           O  
ATOM   3394  CB  LYS A 214      21.729  17.767 -32.256  1.00  0.69           C  
ATOM   3395  CG  LYS A 214      21.201  18.073 -30.828  1.00  0.69           C  
ATOM   3396  CD  LYS A 214      21.967  19.204 -30.170  1.00  0.69           C  
ATOM   3397  CE  LYS A 214      23.366  18.758 -29.740  1.00  0.69           C  
ATOM   3398  NZ  LYS A 214      24.105  19.857 -29.030  1.00  0.69           N  
ATOM   3399  H   LYS A 214      19.431  18.375 -33.207  1.00  0.69           H  
ATOM   3400  HA  LYS A 214      21.914  19.818 -32.828  1.00  0.69           H  
ATOM   3401 1HB  LYS A 214      21.195  16.883 -32.606  1.00  0.69           H  
ATOM   3402 2HB  LYS A 214      22.789  17.512 -32.196  1.00  0.69           H  
ATOM   3403 1HG  LYS A 214      20.152  18.350 -30.882  1.00  0.69           H  
ATOM   3404 2HG  LYS A 214      21.286  17.198 -30.205  1.00  0.69           H  
ATOM   3405 1HD  LYS A 214      22.063  20.044 -30.867  1.00  0.69           H  
ATOM   3406 2HD  LYS A 214      21.419  19.544 -29.292  1.00  0.69           H  
ATOM   3407 1HE  LYS A 214      23.278  17.899 -29.074  1.00  0.69           H  
ATOM   3408 2HE  LYS A 214      23.935  18.463 -30.623  1.00  0.69           H  
ATOM   3409 1HZ  LYS A 214      25.020  19.531 -28.768  1.00  0.69           H  
ATOM   3410 2HZ  LYS A 214      24.202  20.670 -29.666  1.00  0.69           H  
ATOM   3411 3HZ  LYS A 214      23.600  20.140 -28.210  1.00  0.69           H  
ATOM   3412  N   LYS A 215      21.593  17.943 -35.502  1.00  0.70           N  
ATOM   3413  CA  LYS A 215      22.189  17.686 -36.806  1.00  0.70           C  
ATOM   3414  C   LYS A 215      22.465  19.036 -37.485  1.00  0.70           C  
ATOM   3415  O   LYS A 215      23.572  19.283 -37.979  1.00  0.70           O  
ATOM   3416  CB  LYS A 215      21.245  16.807 -37.631  1.00  0.70           C  
ATOM   3417  CG  LYS A 215      21.727  16.347 -38.965  1.00  0.70           C  
ATOM   3418  CD  LYS A 215      20.677  15.430 -39.614  1.00  0.70           C  
ATOM   3419  CE  LYS A 215      21.205  14.782 -40.879  1.00  0.70           C  
ATOM   3420  NZ  LYS A 215      21.430  15.776 -41.969  1.00  0.70           N  
ATOM   3421  H   LYS A 215      20.684  17.539 -35.280  1.00  0.70           H  
ATOM   3422  HA  LYS A 215      23.139  17.169 -36.674  1.00  0.70           H  
ATOM   3423 1HB  LYS A 215      20.971  15.937 -37.047  1.00  0.70           H  
ATOM   3424 2HB  LYS A 215      20.336  17.355 -37.821  1.00  0.70           H  
ATOM   3425 1HG  LYS A 215      21.921  17.204 -39.612  1.00  0.70           H  
ATOM   3426 2HG  LYS A 215      22.651  15.790 -38.832  1.00  0.70           H  
ATOM   3427 1HD  LYS A 215      20.387  14.653 -38.907  1.00  0.70           H  
ATOM   3428 2HD  LYS A 215      19.793  16.017 -39.860  1.00  0.70           H  
ATOM   3429 1HE  LYS A 215      22.141  14.285 -40.649  1.00  0.70           H  
ATOM   3430 2HE  LYS A 215      20.492  14.034 -41.225  1.00  0.70           H  
ATOM   3431 1HZ  LYS A 215      21.792  15.303 -42.784  1.00  0.70           H  
ATOM   3432 2HZ  LYS A 215      20.560  16.227 -42.198  1.00  0.70           H  
ATOM   3433 3HZ  LYS A 215      22.099  16.479 -41.668  1.00  0.70           H  
ATOM   3434  N   GLU A 216      21.464  19.932 -37.474  1.00  0.73           N  
ATOM   3435  CA  GLU A 216      21.640  21.266 -38.047  1.00  0.73           C  
ATOM   3436  C   GLU A 216      22.751  22.040 -37.339  1.00  0.73           C  
ATOM   3437  O   GLU A 216      23.605  22.642 -37.998  1.00  0.73           O  
ATOM   3438  CB  GLU A 216      20.346  22.086 -37.986  1.00  0.73           C  
ATOM   3439  CG  GLU A 216      20.490  23.503 -38.586  1.00  0.73           C  
ATOM   3440  CD  GLU A 216      19.210  24.344 -38.559  1.00  0.73           C  
ATOM   3441  OE1 GLU A 216      18.200  23.864 -38.111  1.00  0.73           O  
ATOM   3442  OE2 GLU A 216      19.263  25.484 -38.993  1.00  0.73           O  
ATOM   3443  H   GLU A 216      20.567  19.670 -37.061  1.00  0.73           H  
ATOM   3444  HA  GLU A 216      21.920  21.152 -39.093  1.00  0.73           H  
ATOM   3445 1HB  GLU A 216      19.558  21.561 -38.526  1.00  0.73           H  
ATOM   3446 2HB  GLU A 216      20.022  22.180 -36.948  1.00  0.73           H  
ATOM   3447 1HG  GLU A 216      21.260  24.024 -38.019  1.00  0.73           H  
ATOM   3448 2HG  GLU A 216      20.840  23.412 -39.613  1.00  0.73           H  
ATOM   3449  N   GLU A 217      22.754  22.013 -36.001  1.00  0.80           N  
ATOM   3450  CA  GLU A 217      23.781  22.723 -35.257  1.00  0.80           C  
ATOM   3451  C   GLU A 217      25.158  22.229 -35.654  1.00  0.80           C  
ATOM   3452  O   GLU A 217      26.056  23.032 -35.875  1.00  0.80           O  
ATOM   3453  CB  GLU A 217      23.598  22.542 -33.743  1.00  0.80           C  
ATOM   3454  CG  GLU A 217      24.608  23.321 -32.865  1.00  0.80           C  
ATOM   3455  CD  GLU A 217      24.370  23.137 -31.358  1.00  0.80           C  
ATOM   3456  OE1 GLU A 217      24.386  22.008 -30.898  1.00  0.80           O  
ATOM   3457  OE2 GLU A 217      24.174  24.116 -30.683  1.00  0.80           O  
ATOM   3458  H   GLU A 217      22.017  21.516 -35.498  1.00  0.80           H  
ATOM   3459  HA  GLU A 217      23.713  23.782 -35.499  1.00  0.80           H  
ATOM   3460 1HB  GLU A 217      22.590  22.842 -33.458  1.00  0.80           H  
ATOM   3461 2HB  GLU A 217      23.702  21.486 -33.496  1.00  0.80           H  
ATOM   3462 1HG  GLU A 217      25.615  22.972 -33.106  1.00  0.80           H  
ATOM   3463 2HG  GLU A 217      24.552  24.379 -33.112  1.00  0.80           H  
ATOM   3464  N   ASN A 218      25.317  20.908 -35.776  1.00  0.91           N  
ATOM   3465  CA  ASN A 218      26.602  20.317 -36.122  1.00  0.91           C  
ATOM   3466  C   ASN A 218      27.018  20.769 -37.518  1.00  0.91           C  
ATOM   3467  O   ASN A 218      28.164  21.145 -37.752  1.00  0.91           O  
ATOM   3468  CB  ASN A 218      26.498  18.803 -36.083  1.00  0.91           C  
ATOM   3469  CG  ASN A 218      26.319  18.243 -34.694  1.00  0.91           C  
ATOM   3470  OD1 ASN A 218      26.615  18.888 -33.674  1.00  0.91           O  
ATOM   3471  ND2 ASN A 218      25.822  17.033 -34.644  1.00  0.91           N  
ATOM   3472  H   ASN A 218      24.528  20.295 -35.580  1.00  0.91           H  
ATOM   3473  HA  ASN A 218      27.357  20.661 -35.414  1.00  0.91           H  
ATOM   3474 1HB  ASN A 218      25.654  18.481 -36.689  1.00  0.91           H  
ATOM   3475 2HB  ASN A 218      27.395  18.364 -36.521  1.00  0.91           H  
ATOM   3476 1HD2 ASN A 218      25.650  16.567 -33.767  1.00  0.91           H  
ATOM   3477 2HD2 ASN A 218      25.630  16.522 -35.492  1.00  0.91           H  
ATOM   3478  N   ALA A 219      26.054  20.824 -38.440  1.00  1.08           N  
ATOM   3479  CA  ALA A 219      26.315  21.246 -39.815  1.00  1.08           C  
ATOM   3480  C   ALA A 219      26.874  22.662 -39.855  1.00  1.08           C  
ATOM   3481  O   ALA A 219      27.708  22.996 -40.701  1.00  1.08           O  
ATOM   3482  CB  ALA A 219      25.035  21.181 -40.636  1.00  1.08           C  
ATOM   3483  H   ALA A 219      25.115  20.510 -38.194  1.00  1.08           H  
ATOM   3484  HA  ALA A 219      27.056  20.573 -40.241  1.00  1.08           H  
ATOM   3485 1HB  ALA A 219      25.249  21.475 -41.660  1.00  1.08           H  
ATOM   3486 2HB  ALA A 219      24.645  20.167 -40.617  1.00  1.08           H  
ATOM   3487 3HB  ALA A 219      24.300  21.856 -40.216  1.00  1.08           H  
ATOM   3488  N   LYS A 220      26.403  23.485 -38.928  1.00  1.32           N  
ATOM   3489  CA  LYS A 220      26.775  24.880 -38.812  1.00  1.32           C  
ATOM   3490  C   LYS A 220      27.819  25.166 -37.722  1.00  1.32           C  
ATOM   3491  O   LYS A 220      28.040  26.333 -37.383  1.00  1.32           O  
ATOM   3492  CB  LYS A 220      25.503  25.684 -38.570  1.00  1.32           C  
ATOM   3493  CG  LYS A 220      24.546  25.631 -39.759  1.00  1.32           C  
ATOM   3494  CD  LYS A 220      23.248  26.371 -39.507  1.00  1.32           C  
ATOM   3495  CE  LYS A 220      22.368  26.340 -40.758  1.00  1.32           C  
ATOM   3496  NZ  LYS A 220      21.045  26.974 -40.539  1.00  1.32           N  
ATOM   3497  H   LYS A 220      25.694  23.125 -38.285  1.00  1.32           H  
ATOM   3498  HA  LYS A 220      27.203  25.192 -39.762  1.00  1.32           H  
ATOM   3499 1HB  LYS A 220      24.982  25.274 -37.697  1.00  1.32           H  
ATOM   3500 2HB  LYS A 220      25.751  26.722 -38.358  1.00  1.32           H  
ATOM   3501 1HG  LYS A 220      25.035  26.051 -40.638  1.00  1.32           H  
ATOM   3502 2HG  LYS A 220      24.305  24.587 -39.965  1.00  1.32           H  
ATOM   3503 1HD  LYS A 220      22.711  25.892 -38.684  1.00  1.32           H  
ATOM   3504 2HD  LYS A 220      23.452  27.404 -39.235  1.00  1.32           H  
ATOM   3505 1HE  LYS A 220      22.882  26.875 -41.553  1.00  1.32           H  
ATOM   3506 2HE  LYS A 220      22.214  25.306 -41.070  1.00  1.32           H  
ATOM   3507 1HZ  LYS A 220      20.509  26.938 -41.388  1.00  1.32           H  
ATOM   3508 2HZ  LYS A 220      20.533  26.456 -39.813  1.00  1.32           H  
ATOM   3509 3HZ  LYS A 220      21.157  27.931 -40.256  1.00  1.32           H  
ATOM   3510  N   ALA A 221      28.439  24.127 -37.156  1.00  1.61           N  
ATOM   3511  CA  ALA A 221      29.405  24.325 -36.080  1.00  1.61           C  
ATOM   3512  C   ALA A 221      30.537  23.303 -36.137  1.00  1.61           C  
ATOM   3513  O   ALA A 221      31.503  23.500 -36.874  1.00  1.61           O  
ATOM   3514  OXT ALA A 221      30.643  22.499 -35.210  1.00  1.61           O  
ATOM   3515  CB  ALA A 221      28.698  24.243 -34.736  1.00  1.61           C  
ATOM   3516  H   ALA A 221      28.238  23.176 -37.466  1.00  1.61           H  
ATOM   3517  HA  ALA A 221      29.842  25.316 -36.196  1.00  1.61           H  
ATOM   3518 1HB  ALA A 221      29.410  24.422 -33.935  1.00  1.61           H  
ATOM   3519 2HB  ALA A 221      27.907  24.995 -34.697  1.00  1.61           H  
ATOM   3520 3HB  ALA A 221      28.259  23.252 -34.618  1.00  1.61           H  
TER    3521
ENDMDL

REMARK ID 696652 MODEL 2 The Best GSTE2
PFRMAT TS
TARGET The Best GSTE2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.364  -0.871  -0.711  1.00  2.29           N  
ATOM      2  CA  MET A   1       3.597  -0.199  -1.104  1.00  2.29           C  
ATOM      3  C   MET A   1       3.595   1.261  -0.687  1.00  2.29           C  
ATOM      4  O   MET A   1       2.722   2.030  -1.093  1.00  2.29           O  
ATOM      5  CB  MET A   1       3.800  -0.307  -2.619  1.00  2.29           C  
ATOM      6  CG  MET A   1       5.079   0.363  -3.147  1.00  2.29           C  
ATOM      7  SD  MET A   1       5.301   0.185  -4.937  1.00  2.29           S  
ATOM      8  CE  MET A   1       5.826  -1.522  -5.072  1.00  2.29           C  
ATOM      9 1H   MET A   1       2.577  -1.801  -0.381  1.00  2.29           H  
ATOM     10 2H   MET A   1       1.924  -0.343   0.030  1.00  2.29           H  
ATOM     11 3H   MET A   1       1.740  -0.926  -1.503  1.00  2.29           H  
ATOM     12  HA  MET A   1       4.432  -0.683  -0.598  1.00  2.29           H  
ATOM     13 1HB  MET A   1       3.828  -1.355  -2.907  1.00  2.29           H  
ATOM     14 2HB  MET A   1       2.953   0.151  -3.130  1.00  2.29           H  
ATOM     15 1HG  MET A   1       5.042   1.424  -2.917  1.00  2.29           H  
ATOM     16 2HG  MET A   1       5.953  -0.052  -2.649  1.00  2.29           H  
ATOM     17 1HE  MET A   1       5.994  -1.771  -6.120  1.00  2.29           H  
ATOM     18 2HE  MET A   1       6.757  -1.658  -4.514  1.00  2.29           H  
ATOM     19 3HE  MET A   1       5.056  -2.174  -4.664  1.00  2.29           H  
ATOM     20  N   SER A   2       4.569   1.636   0.134  1.00  1.73           N  
ATOM     21  CA  SER A   2       4.724   3.024   0.562  1.00  1.73           C  
ATOM     22  C   SER A   2       5.434   3.819  -0.522  1.00  1.73           C  
ATOM     23  O   SER A   2       5.978   3.238  -1.458  1.00  1.73           O  
ATOM     24  CB  SER A   2       5.486   3.084   1.876  1.00  1.73           C  
ATOM     25  OG  SER A   2       6.801   2.613   1.730  1.00  1.73           O  
ATOM     26  H   SER A   2       5.256   0.958   0.461  1.00  1.73           H  
ATOM     27  HA  SER A   2       3.736   3.458   0.713  1.00  1.73           H  
ATOM     28 1HB  SER A   2       5.508   4.112   2.231  1.00  1.73           H  
ATOM     29 2HB  SER A   2       4.968   2.490   2.626  1.00  1.73           H  
ATOM     30  HG  SER A   2       6.713   1.665   1.553  1.00  1.73           H  
ATOM     31  N   ASN A   3       5.443   5.140  -0.416  1.00  1.28           N  
ATOM     32  CA  ASN A   3       6.170   5.917  -1.407  1.00  1.28           C  
ATOM     33  C   ASN A   3       7.663   5.681  -1.256  1.00  1.28           C  
ATOM     34  O   ASN A   3       8.185   5.658  -0.142  1.00  1.28           O  
ATOM     35  CB  ASN A   3       5.848   7.388  -1.286  1.00  1.28           C  
ATOM     36  CG  ASN A   3       4.421   7.695  -1.659  1.00  1.28           C  
ATOM     37  OD1 ASN A   3       3.834   7.035  -2.524  1.00  1.28           O  
ATOM     38  ND2 ASN A   3       3.851   8.681  -1.018  1.00  1.28           N  
ATOM     39  H   ASN A   3       4.972   5.596   0.351  1.00  1.28           H  
ATOM     40  HA  ASN A   3       5.885   5.573  -2.403  1.00  1.28           H  
ATOM     41 1HB  ASN A   3       6.027   7.720  -0.262  1.00  1.28           H  
ATOM     42 2HB  ASN A   3       6.519   7.959  -1.934  1.00  1.28           H  
ATOM     43 1HD2 ASN A   3       2.904   8.929  -1.222  1.00  1.28           H  
ATOM     44 2HD2 ASN A   3       4.364   9.188  -0.324  1.00  1.28           H  
ATOM     45  N   LEU A   4       8.360   5.555  -2.374  1.00  0.97           N  
ATOM     46  CA  LEU A   4       9.804   5.393  -2.330  1.00  0.97           C  
ATOM     47  C   LEU A   4      10.461   6.727  -2.037  1.00  0.97           C  
ATOM     48  O   LEU A   4      10.023   7.748  -2.581  1.00  0.97           O  
ATOM     49  CB  LEU A   4      10.311   4.856  -3.662  1.00  0.97           C  
ATOM     50  CG  LEU A   4      10.261   3.361  -3.822  1.00  0.97           C  
ATOM     51  CD1 LEU A   4       8.806   2.890  -3.827  1.00  0.97           C  
ATOM     52  CD2 LEU A   4      10.962   2.969  -5.098  1.00  0.97           C  
ATOM     53  H   LEU A   4       7.881   5.568  -3.264  1.00  0.97           H  
ATOM     54  HA  LEU A   4      10.059   4.693  -1.533  1.00  0.97           H  
ATOM     55 1HB  LEU A   4       9.717   5.291  -4.455  1.00  0.97           H  
ATOM     56 2HB  LEU A   4      11.326   5.164  -3.768  1.00  0.97           H  
ATOM     57  HG  LEU A   4      10.760   2.904  -2.986  1.00  0.97           H  
ATOM     58 1HD1 LEU A   4       8.775   1.805  -3.925  1.00  0.97           H  
ATOM     59 2HD1 LEU A   4       8.324   3.172  -2.891  1.00  0.97           H  
ATOM     60 3HD1 LEU A   4       8.276   3.342  -4.664  1.00  0.97           H  
ATOM     61 1HD2 LEU A   4      10.937   1.893  -5.189  1.00  0.97           H  
ATOM     62 2HD2 LEU A   4      10.449   3.423  -5.932  1.00  0.97           H  
ATOM     63 3HD2 LEU A   4      11.984   3.303  -5.073  1.00  0.97           H  
ATOM     64  N   VAL A   5      11.502   6.713  -1.199  1.00  0.78           N  
ATOM     65  CA  VAL A   5      12.219   7.942  -0.860  1.00  0.78           C  
ATOM     66  C   VAL A   5      13.688   7.915  -1.254  1.00  0.78           C  
ATOM     67  O   VAL A   5      14.428   7.005  -0.880  1.00  0.78           O  
ATOM     68  CB  VAL A   5      12.139   8.217   0.649  1.00  0.78           C  
ATOM     69  CG1 VAL A   5      12.929   9.469   0.965  1.00  0.78           C  
ATOM     70  CG2 VAL A   5      10.684   8.385   1.079  1.00  0.78           C  
ATOM     71  H   VAL A   5      11.785   5.824  -0.780  1.00  0.78           H  
ATOM     72  HA  VAL A   5      11.739   8.768  -1.380  1.00  0.78           H  
ATOM     73  HB  VAL A   5      12.581   7.395   1.190  1.00  0.78           H  
ATOM     74 1HG1 VAL A   5      12.883   9.668   2.033  1.00  0.78           H  
ATOM     75 2HG1 VAL A   5      13.970   9.344   0.671  1.00  0.78           H  
ATOM     76 3HG1 VAL A   5      12.489  10.300   0.412  1.00  0.78           H  
ATOM     77 1HG2 VAL A   5      10.645   8.578   2.148  1.00  0.78           H  
ATOM     78 2HG2 VAL A   5      10.238   9.213   0.555  1.00  0.78           H  
ATOM     79 3HG2 VAL A   5      10.123   7.473   0.856  1.00  0.78           H  
ATOM     80  N   LEU A   6      14.108   8.922  -2.009  1.00  0.69           N  
ATOM     81  CA  LEU A   6      15.487   9.018  -2.461  1.00  0.69           C  
ATOM     82  C   LEU A   6      16.206  10.167  -1.747  1.00  0.69           C  
ATOM     83  O   LEU A   6      15.761  11.318  -1.804  1.00  0.69           O  
ATOM     84  CB  LEU A   6      15.513   9.251  -3.977  1.00  0.69           C  
ATOM     85  CG  LEU A   6      16.880   9.326  -4.647  1.00  0.69           C  
ATOM     86  CD1 LEU A   6      17.531   7.951  -4.564  1.00  0.69           C  
ATOM     87  CD2 LEU A   6      16.721   9.796  -6.100  1.00  0.69           C  
ATOM     88  H   LEU A   6      13.440   9.641  -2.276  1.00  0.69           H  
ATOM     89  HA  LEU A   6      16.001   8.090  -2.232  1.00  0.69           H  
ATOM     90 1HB  LEU A   6      14.972   8.438  -4.440  1.00  0.69           H  
ATOM     91 2HB  LEU A   6      14.981  10.177  -4.190  1.00  0.69           H  
ATOM     92  HG  LEU A   6      17.514  10.024  -4.110  1.00  0.69           H  
ATOM     93 1HD1 LEU A   6      18.494   7.992  -5.026  1.00  0.69           H  
ATOM     94 2HD1 LEU A   6      17.634   7.668  -3.537  1.00  0.69           H  
ATOM     95 3HD1 LEU A   6      16.913   7.221  -5.079  1.00  0.69           H  
ATOM     96 1HD2 LEU A   6      17.704   9.849  -6.576  1.00  0.69           H  
ATOM     97 2HD2 LEU A   6      16.093   9.098  -6.647  1.00  0.69           H  
ATOM     98 3HD2 LEU A   6      16.263  10.781  -6.112  1.00  0.69           H  
ATOM     99  N   TYR A   7      17.320   9.859  -1.098  1.00  0.67           N  
ATOM    100  CA  TYR A   7      18.105  10.871  -0.408  1.00  0.67           C  
ATOM    101  C   TYR A   7      19.118  11.325  -1.436  1.00  0.67           C  
ATOM    102  O   TYR A   7      19.862  10.508  -1.988  1.00  0.67           O  
ATOM    103  CB  TYR A   7      18.727  10.289   0.839  1.00  0.67           C  
ATOM    104  CG  TYR A   7      17.631   9.801   1.819  1.00  0.67           C  
ATOM    105  CD1 TYR A   7      17.111   8.510   1.683  1.00  0.67           C  
ATOM    106  CD2 TYR A   7      17.130  10.624   2.808  1.00  0.67           C  
ATOM    107  CE1 TYR A   7      16.118   8.056   2.512  1.00  0.67           C  
ATOM    108  CE2 TYR A   7      16.128  10.165   3.651  1.00  0.67           C  
ATOM    109  CZ  TYR A   7      15.620   8.885   3.500  1.00  0.67           C  
ATOM    110  OH  TYR A   7      14.623   8.430   4.341  1.00  0.67           O  
ATOM    111  H   TYR A   7      17.624   8.891  -1.084  1.00  0.67           H  
ATOM    112  HA  TYR A   7      17.476  11.721  -0.143  1.00  0.67           H  
ATOM    113 1HB  TYR A   7      19.372   9.479   0.580  1.00  0.67           H  
ATOM    114 2HB  TYR A   7      19.314  11.044   1.330  1.00  0.67           H  
ATOM    115  HD1 TYR A   7      17.485   7.859   0.919  1.00  0.67           H  
ATOM    116  HD2 TYR A   7      17.513  11.629   2.926  1.00  0.67           H  
ATOM    117  HE1 TYR A   7      15.728   7.052   2.387  1.00  0.67           H  
ATOM    118  HE2 TYR A   7      15.732  10.817   4.430  1.00  0.67           H  
ATOM    119  HH  TYR A   7      14.343   7.547   4.064  1.00  0.67           H  
ATOM    120  N   THR A   8      19.102  12.616  -1.729  1.00  0.70           N  
ATOM    121  CA  THR A   8      19.825  13.165  -2.865  1.00  0.70           C  
ATOM    122  C   THR A   8      20.330  14.603  -2.806  1.00  0.70           C  
ATOM    123  O   THR A   8      19.940  15.397  -1.961  1.00  0.70           O  
ATOM    124  CB  THR A   8      18.902  13.039  -4.079  1.00  0.70           C  
ATOM    125  OG1 THR A   8      19.571  13.472  -5.230  1.00  0.70           O  
ATOM    126  CG2 THR A   8      17.634  13.839  -3.870  1.00  0.70           C  
ATOM    127  H   THR A   8      18.484  13.227  -1.195  1.00  0.70           H  
ATOM    128  HA  THR A   8      20.692  12.528  -3.025  1.00  0.70           H  
ATOM    129  HB  THR A   8      18.643  11.998  -4.214  1.00  0.70           H  
ATOM    130  HG1 THR A   8      19.629  14.431  -5.210  1.00  0.70           H  
ATOM    131 1HG2 THR A   8      16.991  13.726  -4.733  1.00  0.70           H  
ATOM    132 2HG2 THR A   8      17.114  13.472  -2.979  1.00  0.70           H  
ATOM    133 3HG2 THR A   8      17.884  14.890  -3.734  1.00  0.70           H  
ATOM    134  N   LEU A   9      21.244  14.914  -3.712  1.00  0.74           N  
ATOM    135  CA  LEU A   9      21.727  16.273  -3.914  1.00  0.74           C  
ATOM    136  C   LEU A   9      21.893  16.429  -5.409  1.00  0.74           C  
ATOM    137  O   LEU A   9      22.625  15.665  -6.038  1.00  0.74           O  
ATOM    138  CB  LEU A   9      23.042  16.541  -3.181  1.00  0.74           C  
ATOM    139  CG  LEU A   9      23.625  17.951  -3.333  1.00  0.74           C  
ATOM    140  CD1 LEU A   9      22.664  18.970  -2.745  1.00  0.74           C  
ATOM    141  CD2 LEU A   9      24.961  18.007  -2.607  1.00  0.74           C  
ATOM    142  H   LEU A   9      21.561  14.179  -4.339  1.00  0.74           H  
ATOM    143  HA  LEU A   9      20.977  16.983  -3.566  1.00  0.74           H  
ATOM    144 1HB  LEU A   9      22.908  16.334  -2.120  1.00  0.74           H  
ATOM    145 2HB  LEU A   9      23.787  15.867  -3.580  1.00  0.74           H  
ATOM    146  HG  LEU A   9      23.761  18.179  -4.370  1.00  0.74           H  
ATOM    147 1HD1 LEU A   9      23.083  19.971  -2.855  1.00  0.74           H  
ATOM    148 2HD1 LEU A   9      21.711  18.920  -3.271  1.00  0.74           H  
ATOM    149 3HD1 LEU A   9      22.505  18.754  -1.690  1.00  0.74           H  
ATOM    150 1HD2 LEU A   9      25.394  18.996  -2.696  1.00  0.74           H  
ATOM    151 2HD2 LEU A   9      24.800  17.778  -1.563  1.00  0.74           H  
ATOM    152 3HD2 LEU A   9      25.636  17.274  -3.044  1.00  0.74           H  
ATOM    153  N   HIS A  10      21.233  17.429  -5.989  1.00  0.78           N  
ATOM    154  CA  HIS A  10      21.257  17.598  -7.442  1.00  0.78           C  
ATOM    155  C   HIS A  10      22.662  17.789  -8.005  1.00  0.78           C  
ATOM    156  O   HIS A  10      22.907  17.477  -9.167  1.00  0.78           O  
ATOM    157  CB  HIS A  10      20.409  18.798  -7.859  1.00  0.78           C  
ATOM    158  CG  HIS A  10      21.020  20.115  -7.488  1.00  0.78           C  
ATOM    159  ND1 HIS A  10      20.949  20.644  -6.214  1.00  0.78           N  
ATOM    160  CD2 HIS A  10      21.725  21.004  -8.231  1.00  0.78           C  
ATOM    161  CE1 HIS A  10      21.591  21.810  -6.197  1.00  0.78           C  
ATOM    162  NE2 HIS A  10      22.061  22.044  -7.415  1.00  0.78           N  
ATOM    163  H   HIS A  10      20.670  18.048  -5.422  1.00  0.78           H  
ATOM    164  HA  HIS A  10      20.837  16.708  -7.912  1.00  0.78           H  
ATOM    165 1HB  HIS A  10      20.264  18.783  -8.940  1.00  0.78           H  
ATOM    166 2HB  HIS A  10      19.427  18.732  -7.394  1.00  0.78           H  
ATOM    167  HD2 HIS A  10      21.981  20.912  -9.285  1.00  0.78           H  
ATOM    168  HE1 HIS A  10      21.709  22.465  -5.336  1.00  0.78           H  
ATOM    169  HE2 HIS A  10      22.604  22.870  -7.734  1.00  0.78           H  
ATOM    170  N   LEU A  11      23.579  18.280  -7.179  1.00  0.79           N  
ATOM    171  CA  LEU A  11      24.954  18.493  -7.589  1.00  0.79           C  
ATOM    172  C   LEU A  11      25.684  17.181  -7.889  1.00  0.79           C  
ATOM    173  O   LEU A  11      26.602  17.175  -8.698  1.00  0.79           O  
ATOM    174  CB  LEU A  11      25.737  19.256  -6.510  1.00  0.79           C  
ATOM    175  CG  LEU A  11      25.337  20.720  -6.270  1.00  0.79           C  
ATOM    176  CD1 LEU A  11      26.102  21.272  -5.077  1.00  0.79           C  
ATOM    177  CD2 LEU A  11      25.654  21.540  -7.506  1.00  0.79           C  
ATOM    178  H   LEU A  11      23.297  18.516  -6.239  1.00  0.79           H  
ATOM    179  HA  LEU A  11      24.945  19.096  -8.496  1.00  0.79           H  
ATOM    180 1HB  LEU A  11      25.631  18.727  -5.575  1.00  0.79           H  
ATOM    181 2HB  LEU A  11      26.786  19.242  -6.765  1.00  0.79           H  
ATOM    182  HG  LEU A  11      24.277  20.770  -6.053  1.00  0.79           H  
ATOM    183 1HD1 LEU A  11      25.811  22.309  -4.910  1.00  0.79           H  
ATOM    184 2HD1 LEU A  11      25.873  20.689  -4.195  1.00  0.79           H  
ATOM    185 3HD1 LEU A  11      27.171  21.224  -5.276  1.00  0.79           H  
ATOM    186 1HD2 LEU A  11      25.369  22.584  -7.345  1.00  0.79           H  
ATOM    187 2HD2 LEU A  11      26.717  21.483  -7.689  1.00  0.79           H  
ATOM    188 3HD2 LEU A  11      25.106  21.148  -8.365  1.00  0.79           H  
ATOM    189  N   SER A  12      25.304  16.069  -7.251  1.00  0.78           N  
ATOM    190  CA  SER A  12      26.047  14.824  -7.453  1.00  0.78           C  
ATOM    191  C   SER A  12      25.561  14.011  -8.677  1.00  0.78           C  
ATOM    192  O   SER A  12      24.411  13.563  -8.695  1.00  0.78           O  
ATOM    193  CB  SER A  12      25.920  13.974  -6.205  1.00  0.78           C  
ATOM    194  OG  SER A  12      26.560  14.571  -5.112  1.00  0.78           O  
ATOM    195  H   SER A  12      24.485  16.077  -6.645  1.00  0.78           H  
ATOM    196  HA  SER A  12      27.090  15.088  -7.545  1.00  0.78           H  
ATOM    197 1HB  SER A  12      24.870  13.843  -5.972  1.00  0.78           H  
ATOM    198 2HB  SER A  12      26.342  13.003  -6.370  1.00  0.78           H  
ATOM    199  HG  SER A  12      26.714  13.855  -4.488  1.00  0.78           H  
ATOM    200  N   PRO A  13      26.425  13.730  -9.686  1.00  0.75           N  
ATOM    201  CA  PRO A  13      26.117  12.964 -10.888  1.00  0.75           C  
ATOM    202  C   PRO A  13      25.352  11.658 -10.623  1.00  0.75           C  
ATOM    203  O   PRO A  13      24.359  11.416 -11.308  1.00  0.75           O  
ATOM    204  CB  PRO A  13      27.495  12.767 -11.528  1.00  0.75           C  
ATOM    205  CG  PRO A  13      28.246  13.999 -11.109  1.00  0.75           C  
ATOM    206  CD  PRO A  13      27.833  14.240  -9.674  1.00  0.75           C  
ATOM    207  HA  PRO A  13      25.507  13.598 -11.542  1.00  0.75           H  
ATOM    208 1HB  PRO A  13      27.970  11.820 -11.326  1.00  0.75           H  
ATOM    209 2HB  PRO A  13      27.367  12.773 -12.616  1.00  0.75           H  
ATOM    210 1HG  PRO A  13      29.300  13.874 -11.235  1.00  0.75           H  
ATOM    211 2HG  PRO A  13      27.970  14.825 -11.739  1.00  0.75           H  
ATOM    212 1HD  PRO A  13      28.463  13.685  -8.966  1.00  0.75           H  
ATOM    213 2HD  PRO A  13      27.877  15.318  -9.519  1.00  0.75           H  
ATOM    214  N   PRO A  14      25.781  10.775  -9.672  1.00  0.70           N  
ATOM    215  CA  PRO A  14      25.114   9.530  -9.359  1.00  0.70           C  
ATOM    216  C   PRO A  14      23.668   9.731  -8.922  1.00  0.70           C  
ATOM    217  O   PRO A  14      22.834   8.835  -9.079  1.00  0.70           O  
ATOM    218  CB  PRO A  14      25.968   8.998  -8.200  1.00  0.70           C  
ATOM    219  CG  PRO A  14      27.303   9.621  -8.373  1.00  0.70           C  
ATOM    220  CD  PRO A  14      26.999  10.983  -8.831  1.00  0.70           C  
ATOM    221  HA  PRO A  14      25.169   8.862 -10.227  1.00  0.70           H  
ATOM    222 1HB  PRO A  14      25.523   9.264  -7.256  1.00  0.70           H  
ATOM    223 2HB  PRO A  14      26.032   7.917  -8.240  1.00  0.70           H  
ATOM    224 1HG  PRO A  14      27.860   9.605  -7.421  1.00  0.70           H  
ATOM    225 2HG  PRO A  14      27.904   9.055  -9.101  1.00  0.70           H  
ATOM    226 1HD  PRO A  14      26.763  11.571  -7.969  1.00  0.70           H  
ATOM    227 2HD  PRO A  14      27.847  11.334  -9.328  1.00  0.70           H  
ATOM    228  N   CYS A  15      23.343  10.910  -8.383  1.00  0.67           N  
ATOM    229  CA  CYS A  15      21.983  11.130  -7.950  1.00  0.67           C  
ATOM    230  C   CYS A  15      21.144  11.447  -9.140  1.00  0.67           C  
ATOM    231  O   CYS A  15      20.006  10.987  -9.265  1.00  0.67           O  
ATOM    232  CB  CYS A  15      21.885  12.299  -6.996  1.00  0.67           C  
ATOM    233  SG  CYS A  15      22.646  12.030  -5.380  1.00  0.67           S  
ATOM    234  H   CYS A  15      24.005  11.677  -8.295  1.00  0.67           H  
ATOM    235  HA  CYS A  15      21.602  10.231  -7.470  1.00  0.67           H  
ATOM    236 1HB  CYS A  15      22.331  13.187  -7.439  1.00  0.67           H  
ATOM    237 2HB  CYS A  15      20.856  12.505  -6.864  1.00  0.67           H  
ATOM    238  HG  CYS A  15      23.890  11.951  -5.836  1.00  0.67           H  
ATOM    239  N   ARG A  16      21.733  12.226 -10.041  1.00  0.64           N  
ATOM    240  CA  ARG A  16      21.022  12.642 -11.231  1.00  0.64           C  
ATOM    241  C   ARG A  16      20.738  11.410 -12.078  1.00  0.64           C  
ATOM    242  O   ARG A  16      19.661  11.272 -12.656  1.00  0.64           O  
ATOM    243  CB  ARG A  16      21.813  13.682 -11.997  1.00  0.64           C  
ATOM    244  CG  ARG A  16      21.946  15.005 -11.227  1.00  0.64           C  
ATOM    245  CD  ARG A  16      22.372  16.149 -12.063  1.00  0.64           C  
ATOM    246  NE  ARG A  16      23.583  15.957 -12.755  1.00  0.64           N  
ATOM    247  CZ  ARG A  16      24.781  16.237 -12.247  1.00  0.64           C  
ATOM    248  NH1 ARG A  16      24.884  16.716 -11.021  1.00  0.64           N  
ATOM    249  NH2 ARG A  16      25.833  16.033 -12.985  1.00  0.64           N  
ATOM    250  H   ARG A  16      22.684  12.563  -9.859  1.00  0.64           H  
ATOM    251  HA  ARG A  16      20.073  13.092 -10.937  1.00  0.64           H  
ATOM    252 1HB  ARG A  16      22.817  13.309 -12.190  1.00  0.64           H  
ATOM    253 2HB  ARG A  16      21.347  13.875 -12.959  1.00  0.64           H  
ATOM    254 1HG  ARG A  16      20.983  15.258 -10.786  1.00  0.64           H  
ATOM    255 2HG  ARG A  16      22.685  14.881 -10.427  1.00  0.64           H  
ATOM    256 1HD  ARG A  16      21.627  16.421 -12.749  1.00  0.64           H  
ATOM    257 2HD  ARG A  16      22.525  16.976 -11.414  1.00  0.64           H  
ATOM    258  HE  ARG A  16      23.529  15.613 -13.726  1.00  0.64           H  
ATOM    259 1HH1 ARG A  16      24.042  16.879 -10.455  1.00  0.64           H  
ATOM    260 2HH1 ARG A  16      25.788  16.925 -10.587  1.00  0.64           H  
ATOM    261 1HH2 ARG A  16      25.729  15.650 -13.921  1.00  0.64           H  
ATOM    262 2HH2 ARG A  16      26.758  16.252 -12.633  1.00  0.64           H  
ATOM    263  N   ALA A  17      21.702  10.481 -12.106  1.00  0.63           N  
ATOM    264  CA  ALA A  17      21.551   9.234 -12.845  1.00  0.63           C  
ATOM    265  C   ALA A  17      20.367   8.418 -12.313  1.00  0.63           C  
ATOM    266  O   ALA A  17      19.569   7.865 -13.090  1.00  0.63           O  
ATOM    267  CB  ALA A  17      22.829   8.440 -12.735  1.00  0.63           C  
ATOM    268  H   ALA A  17      22.584  10.675 -11.630  1.00  0.63           H  
ATOM    269  HA  ALA A  17      21.366   9.478 -13.891  1.00  0.63           H  
ATOM    270 1HB  ALA A  17      22.739   7.544 -13.306  1.00  0.63           H  
ATOM    271 2HB  ALA A  17      23.648   9.044 -13.124  1.00  0.63           H  
ATOM    272 3HB  ALA A  17      23.022   8.195 -11.693  1.00  0.63           H  
ATOM    273  N   VAL A  18      20.215   8.387 -10.978  1.00  0.62           N  
ATOM    274  CA  VAL A  18      19.087   7.691 -10.371  1.00  0.62           C  
ATOM    275  C   VAL A  18      17.779   8.379 -10.702  1.00  0.62           C  
ATOM    276  O   VAL A  18      16.797   7.721 -11.029  1.00  0.62           O  
ATOM    277  CB  VAL A  18      19.211   7.593  -8.843  1.00  0.62           C  
ATOM    278  CG1 VAL A  18      17.914   7.052  -8.280  1.00  0.62           C  
ATOM    279  CG2 VAL A  18      20.321   6.642  -8.471  1.00  0.62           C  
ATOM    280  H   VAL A  18      20.915   8.825 -10.375  1.00  0.62           H  
ATOM    281  HA  VAL A  18      19.055   6.680 -10.769  1.00  0.62           H  
ATOM    282  HB  VAL A  18      19.401   8.584  -8.425  1.00  0.62           H  
ATOM    283 1HG1 VAL A  18      17.993   6.975  -7.210  1.00  0.62           H  
ATOM    284 2HG1 VAL A  18      17.093   7.720  -8.538  1.00  0.62           H  
ATOM    285 3HG1 VAL A  18      17.730   6.072  -8.702  1.00  0.62           H  
ATOM    286 1HG2 VAL A  18      20.389   6.572  -7.389  1.00  0.62           H  
ATOM    287 2HG2 VAL A  18      20.105   5.665  -8.876  1.00  0.62           H  
ATOM    288 3HG2 VAL A  18      21.252   7.001  -8.874  1.00  0.62           H  
ATOM    289  N   GLU A  19      17.748   9.707 -10.608  1.00  0.61           N  
ATOM    290  CA  GLU A  19      16.529  10.432 -10.937  1.00  0.61           C  
ATOM    291  C   GLU A  19      16.132  10.237 -12.413  1.00  0.61           C  
ATOM    292  O   GLU A  19      14.962   9.966 -12.723  1.00  0.61           O  
ATOM    293  CB  GLU A  19      16.677  11.920 -10.590  1.00  0.61           C  
ATOM    294  CG  GLU A  19      15.414  12.726 -10.893  1.00  0.61           C  
ATOM    295  CD  GLU A  19      15.436  14.166 -10.405  1.00  0.61           C  
ATOM    296  OE1 GLU A  19      16.230  14.490  -9.550  1.00  0.61           O  
ATOM    297  OE2 GLU A  19      14.632  14.937 -10.894  1.00  0.61           O  
ATOM    298  H   GLU A  19      18.583  10.211 -10.305  1.00  0.61           H  
ATOM    299  HA  GLU A  19      15.725  10.030 -10.322  1.00  0.61           H  
ATOM    300 1HB  GLU A  19      16.916  12.028  -9.531  1.00  0.61           H  
ATOM    301 2HB  GLU A  19      17.503  12.348 -11.161  1.00  0.61           H  
ATOM    302 1HG  GLU A  19      15.265  12.727 -11.972  1.00  0.61           H  
ATOM    303 2HG  GLU A  19      14.568  12.212 -10.441  1.00  0.61           H  
ATOM    304  N   LEU A  20      17.112  10.311 -13.324  1.00  0.61           N  
ATOM    305  CA  LEU A  20      16.856  10.142 -14.754  1.00  0.61           C  
ATOM    306  C   LEU A  20      16.241   8.768 -15.012  1.00  0.61           C  
ATOM    307  O   LEU A  20      15.286   8.664 -15.782  1.00  0.61           O  
ATOM    308  CB  LEU A  20      18.142  10.370 -15.573  1.00  0.61           C  
ATOM    309  CG  LEU A  20      18.012  10.263 -17.125  1.00  0.61           C  
ATOM    310  CD1 LEU A  20      16.992  11.279 -17.640  1.00  0.61           C  
ATOM    311  CD2 LEU A  20      19.378  10.538 -17.761  1.00  0.61           C  
ATOM    312  H   LEU A  20      18.058  10.523 -13.018  1.00  0.61           H  
ATOM    313  HA  LEU A  20      16.131  10.893 -15.061  1.00  0.61           H  
ATOM    314 1HB  LEU A  20      18.541  11.351 -15.334  1.00  0.61           H  
ATOM    315 2HB  LEU A  20      18.878   9.626 -15.256  1.00  0.61           H  
ATOM    316  HG  LEU A  20      17.669   9.269 -17.389  1.00  0.61           H  
ATOM    317 1HD1 LEU A  20      16.903  11.193 -18.724  1.00  0.61           H  
ATOM    318 2HD1 LEU A  20      16.028  11.076 -17.179  1.00  0.61           H  
ATOM    319 3HD1 LEU A  20      17.311  12.286 -17.385  1.00  0.61           H  
ATOM    320 1HD2 LEU A  20      19.300  10.456 -18.847  1.00  0.61           H  
ATOM    321 2HD2 LEU A  20      19.708  11.545 -17.493  1.00  0.61           H  
ATOM    322 3HD2 LEU A  20      20.099   9.820 -17.394  1.00  0.61           H  
ATOM    323  N   THR A  21      16.759   7.735 -14.317  1.00  0.62           N  
ATOM    324  CA  THR A  21      16.260   6.359 -14.399  1.00  0.62           C  
ATOM    325  C   THR A  21      14.796   6.325 -13.972  1.00  0.62           C  
ATOM    326  O   THR A  21      13.997   6.403 -14.903  1.00  0.62           O  
ATOM    327  CB  THR A  21      17.112   5.423 -13.528  1.00  0.62           C  
ATOM    328  OG1 THR A  21      18.451   5.441 -14.000  1.00  0.62           O  
ATOM    329  CG2 THR A  21      16.576   4.000 -13.578  1.00  0.62           C  
ATOM    330  H   THR A  21      17.565   7.903 -13.713  1.00  0.62           H  
ATOM    331  HA  THR A  21      16.312   6.019 -15.426  1.00  0.62           H  
ATOM    332  HB  THR A  21      17.098   5.766 -12.502  1.00  0.62           H  
ATOM    333  HG1 THR A  21      18.833   6.344 -13.840  1.00  0.62           H  
ATOM    334 1HG2 THR A  21      17.194   3.353 -12.955  1.00  0.62           H  
ATOM    335 2HG2 THR A  21      15.562   4.000 -13.202  1.00  0.62           H  
ATOM    336 3HG2 THR A  21      16.589   3.635 -14.603  1.00  0.62           H  
ATOM    337  N   ALA A  22      14.589   7.059 -12.876  1.00  0.63           N  
ATOM    338  CA  ALA A  22      13.390   6.762 -12.135  1.00  0.63           C  
ATOM    339  C   ALA A  22      12.266   7.332 -12.978  1.00  0.63           C  
ATOM    340  O   ALA A  22      11.216   6.717 -13.188  1.00  0.63           O  
ATOM    341  CB  ALA A  22      13.417   7.394 -10.760  1.00  0.63           C  
ATOM    342  H   ALA A  22      14.637   8.064 -13.027  1.00  0.63           H  
ATOM    343  HA  ALA A  22      13.270   5.687 -12.050  1.00  0.63           H  
ATOM    344 1HB  ALA A  22      12.480   7.174 -10.246  1.00  0.63           H  
ATOM    345 2HB  ALA A  22      14.253   6.991 -10.198  1.00  0.63           H  
ATOM    346 3HB  ALA A  22      13.535   8.473 -10.859  1.00  0.63           H  
ATOM    347  N   LYS A  23      12.539   8.517 -13.533  1.00  0.65           N  
ATOM    348  CA  LYS A  23      11.578   9.194 -14.381  1.00  0.65           C  
ATOM    349  C   LYS A  23      11.363   8.461 -15.705  1.00  0.65           C  
ATOM    350  O   LYS A  23      10.225   8.321 -16.152  1.00  0.65           O  
ATOM    351  CB  LYS A  23      12.008  10.628 -14.624  1.00  0.65           C  
ATOM    352  CG  LYS A  23      11.890  11.506 -13.408  1.00  0.65           C  
ATOM    353  CD  LYS A  23      12.308  12.923 -13.699  1.00  0.65           C  
ATOM    354  CE  LYS A  23      12.150  13.784 -12.473  1.00  0.65           C  
ATOM    355  NZ  LYS A  23      12.595  15.158 -12.713  1.00  0.65           N  
ATOM    356  H   LYS A  23      13.433   8.966 -13.331  1.00  0.65           H  
ATOM    357  HA  LYS A  23      10.623   9.217 -13.857  1.00  0.65           H  
ATOM    358 1HB  LYS A  23      13.043  10.654 -14.985  1.00  0.65           H  
ATOM    359 2HB  LYS A  23      11.379  11.046 -15.372  1.00  0.65           H  
ATOM    360 1HG  LYS A  23      10.860  11.500 -13.056  1.00  0.65           H  
ATOM    361 2HG  LYS A  23      12.530  11.105 -12.618  1.00  0.65           H  
ATOM    362 1HD  LYS A  23      13.354  12.942 -14.012  1.00  0.65           H  
ATOM    363 2HD  LYS A  23      11.699  13.340 -14.493  1.00  0.65           H  
ATOM    364 1HE  LYS A  23      11.106  13.799 -12.167  1.00  0.65           H  
ATOM    365 2HE  LYS A  23      12.738  13.357 -11.675  1.00  0.65           H  
ATOM    366 1HZ  LYS A  23      12.502  15.701 -11.868  1.00  0.65           H  
ATOM    367 2HZ  LYS A  23      13.571  15.145 -12.999  1.00  0.65           H  
ATOM    368 3HZ  LYS A  23      12.040  15.602 -13.471  1.00  0.65           H  
ATOM    369  N   ALA A  24      12.432   7.912 -16.304  1.00  0.68           N  
ATOM    370  CA  ALA A  24      12.330   7.169 -17.564  1.00  0.68           C  
ATOM    371  C   ALA A  24      11.401   5.970 -17.383  1.00  0.68           C  
ATOM    372  O   ALA A  24      10.699   5.560 -18.310  1.00  0.68           O  
ATOM    373  CB  ALA A  24      13.704   6.712 -18.036  1.00  0.68           C  
ATOM    374  H   ALA A  24      13.366   8.018 -15.895  1.00  0.68           H  
ATOM    375  HA  ALA A  24      11.899   7.827 -18.312  1.00  0.68           H  
ATOM    376 1HB  ALA A  24      13.611   6.179 -18.981  1.00  0.68           H  
ATOM    377 2HB  ALA A  24      14.348   7.581 -18.167  1.00  0.68           H  
ATOM    378 3HB  ALA A  24      14.131   6.057 -17.295  1.00  0.68           H  
ATOM    379  N   LEU A  25      11.393   5.433 -16.161  1.00  0.70           N  
ATOM    380  CA  LEU A  25      10.581   4.282 -15.772  1.00  0.70           C  
ATOM    381  C   LEU A  25       9.134   4.654 -15.418  1.00  0.70           C  
ATOM    382  O   LEU A  25       8.310   3.772 -15.179  1.00  0.70           O  
ATOM    383  CB  LEU A  25      11.185   3.626 -14.530  1.00  0.70           C  
ATOM    384  CG  LEU A  25      12.564   3.040 -14.668  1.00  0.70           C  
ATOM    385  CD1 LEU A  25      13.043   2.597 -13.307  1.00  0.70           C  
ATOM    386  CD2 LEU A  25      12.491   1.884 -15.576  1.00  0.70           C  
ATOM    387  H   LEU A  25      12.032   5.846 -15.478  1.00  0.70           H  
ATOM    388  HA  LEU A  25      10.570   3.574 -16.598  1.00  0.70           H  
ATOM    389 1HB  LEU A  25      11.220   4.355 -13.734  1.00  0.70           H  
ATOM    390 2HB  LEU A  25      10.520   2.818 -14.212  1.00  0.70           H  
ATOM    391  HG  LEU A  25      13.253   3.790 -15.062  1.00  0.70           H  
ATOM    392 1HD1 LEU A  25      14.034   2.168 -13.394  1.00  0.70           H  
ATOM    393 2HD1 LEU A  25      13.074   3.450 -12.643  1.00  0.70           H  
ATOM    394 3HD1 LEU A  25      12.355   1.852 -12.909  1.00  0.70           H  
ATOM    395 1HD2 LEU A  25      13.443   1.432 -15.684  1.00  0.70           H  
ATOM    396 2HD2 LEU A  25      11.823   1.188 -15.138  1.00  0.70           H  
ATOM    397 3HD2 LEU A  25      12.124   2.201 -16.551  1.00  0.70           H  
ATOM    398  N   GLY A  26       8.827   5.953 -15.341  1.00  0.72           N  
ATOM    399  CA  GLY A  26       7.501   6.411 -14.939  1.00  0.72           C  
ATOM    400  C   GLY A  26       7.278   6.335 -13.421  1.00  0.72           C  
ATOM    401  O   GLY A  26       6.135   6.311 -12.958  1.00  0.72           O  
ATOM    402  H   GLY A  26       9.516   6.659 -15.584  1.00  0.72           H  
ATOM    403 1HA  GLY A  26       7.371   7.440 -15.273  1.00  0.72           H  
ATOM    404 2HA  GLY A  26       6.747   5.814 -15.448  1.00  0.72           H  
ATOM    405  N   LEU A  27       8.361   6.269 -12.646  1.00  0.73           N  
ATOM    406  CA  LEU A  27       8.270   6.134 -11.197  1.00  0.73           C  
ATOM    407  C   LEU A  27       8.426   7.442 -10.448  1.00  0.73           C  
ATOM    408  O   LEU A  27       9.441   8.131 -10.561  1.00  0.73           O  
ATOM    409  CB  LEU A  27       9.348   5.170 -10.732  1.00  0.73           C  
ATOM    410  CG  LEU A  27       9.506   4.918  -9.256  1.00  0.73           C  
ATOM    411  CD1 LEU A  27       8.289   4.225  -8.676  1.00  0.73           C  
ATOM    412  CD2 LEU A  27      10.705   4.094  -9.110  1.00  0.73           C  
ATOM    413  H   LEU A  27       9.291   6.326 -13.061  1.00  0.73           H  
ATOM    414  HA  LEU A  27       7.295   5.716 -10.955  1.00  0.73           H  
ATOM    415 1HB  LEU A  27       9.163   4.205 -11.206  1.00  0.73           H  
ATOM    416 2HB  LEU A  27      10.306   5.536 -11.096  1.00  0.73           H  
ATOM    417  HG  LEU A  27       9.633   5.863  -8.725  1.00  0.73           H  
ATOM    418 1HD1 LEU A  27       8.447   4.044  -7.612  1.00  0.73           H  
ATOM    419 2HD1 LEU A  27       7.414   4.858  -8.810  1.00  0.73           H  
ATOM    420 3HD1 LEU A  27       8.134   3.279  -9.185  1.00  0.73           H  
ATOM    421 1HD2 LEU A  27      10.880   3.882  -8.074  1.00  0.73           H  
ATOM    422 2HD2 LEU A  27      10.574   3.164  -9.650  1.00  0.73           H  
ATOM    423 3HD2 LEU A  27      11.550   4.643  -9.528  1.00  0.73           H  
ATOM    424  N   GLU A  28       7.416   7.774  -9.658  1.00  0.73           N  
ATOM    425  CA  GLU A  28       7.469   8.987  -8.868  1.00  0.73           C  
ATOM    426  C   GLU A  28       8.171   8.711  -7.553  1.00  0.73           C  
ATOM    427  O   GLU A  28       7.738   7.846  -6.792  1.00  0.73           O  
ATOM    428  CB  GLU A  28       6.052   9.512  -8.592  1.00  0.73           C  
ATOM    429  CG  GLU A  28       5.998  10.826  -7.809  1.00  0.73           C  
ATOM    430  CD  GLU A  28       4.585  11.323  -7.567  1.00  0.73           C  
ATOM    431  OE1 GLU A  28       3.665  10.721  -8.069  1.00  0.73           O  
ATOM    432  OE2 GLU A  28       4.434  12.308  -6.881  1.00  0.73           O  
ATOM    433  H   GLU A  28       6.603   7.177  -9.613  1.00  0.73           H  
ATOM    434  HA  GLU A  28       8.034   9.744  -9.413  1.00  0.73           H  
ATOM    435 1HB  GLU A  28       5.530   9.663  -9.537  1.00  0.73           H  
ATOM    436 2HB  GLU A  28       5.495   8.766  -8.026  1.00  0.73           H  
ATOM    437 1HG  GLU A  28       6.491  10.682  -6.845  1.00  0.73           H  
ATOM    438 2HG  GLU A  28       6.557  11.583  -8.356  1.00  0.73           H  
ATOM    439  N   LEU A  29       9.256   9.430  -7.299  1.00  0.71           N  
ATOM    440  CA  LEU A  29       9.997   9.271  -6.055  1.00  0.71           C  
ATOM    441  C   LEU A  29       9.875  10.526  -5.211  1.00  0.71           C  
ATOM    442  O   LEU A  29       9.872  11.638  -5.747  1.00  0.71           O  
ATOM    443  CB  LEU A  29      11.496   9.015  -6.307  1.00  0.71           C  
ATOM    444  CG  LEU A  29      11.905   7.753  -7.135  1.00  0.71           C  
ATOM    445  CD1 LEU A  29      13.423   7.726  -7.321  1.00  0.71           C  
ATOM    446  CD2 LEU A  29      11.494   6.539  -6.409  1.00  0.71           C  
ATOM    447  H   LEU A  29       9.565  10.107  -7.981  1.00  0.71           H  
ATOM    448  HA  LEU A  29       9.582   8.436  -5.490  1.00  0.71           H  
ATOM    449 1HB  LEU A  29      11.908   9.884  -6.812  1.00  0.71           H  
ATOM    450 2HB  LEU A  29      11.986   8.934  -5.329  1.00  0.71           H  
ATOM    451  HG  LEU A  29      11.427   7.781  -8.117  1.00  0.71           H  
ATOM    452 1HD1 LEU A  29      13.700   6.839  -7.884  1.00  0.71           H  
ATOM    453 2HD1 LEU A  29      13.747   8.619  -7.859  1.00  0.71           H  
ATOM    454 3HD1 LEU A  29      13.899   7.693  -6.351  1.00  0.71           H  
ATOM    455 1HD2 LEU A  29      11.791   5.665  -6.965  1.00  0.71           H  
ATOM    456 2HD2 LEU A  29      11.987   6.539  -5.443  1.00  0.71           H  
ATOM    457 3HD2 LEU A  29      10.412   6.547  -6.278  1.00  0.71           H  
ATOM    458  N   GLU A  30       9.826  10.359  -3.898  1.00  0.69           N  
ATOM    459  CA  GLU A  30       9.893  11.500  -3.005  1.00  0.69           C  
ATOM    460  C   GLU A  30      11.363  11.777  -2.813  1.00  0.69           C  
ATOM    461  O   GLU A  30      12.139  10.832  -2.678  1.00  0.69           O  
ATOM    462  CB  GLU A  30       9.214  11.227  -1.664  1.00  0.69           C  
ATOM    463  CG  GLU A  30       9.224  12.431  -0.695  1.00  0.69           C  
ATOM    464  CD  GLU A  30       8.526  12.179   0.627  1.00  0.69           C  
ATOM    465  OE1 GLU A  30       8.017  11.111   0.829  1.00  0.69           O  
ATOM    466  OE2 GLU A  30       8.526  13.079   1.455  1.00  0.69           O  
ATOM    467  H   GLU A  30       9.800   9.419  -3.500  1.00  0.69           H  
ATOM    468  HA  GLU A  30       9.430  12.367  -3.478  1.00  0.69           H  
ATOM    469 1HB  GLU A  30       8.178  10.933  -1.832  1.00  0.69           H  
ATOM    470 2HB  GLU A  30       9.709  10.401  -1.193  1.00  0.69           H  
ATOM    471 1HG  GLU A  30      10.261  12.693  -0.482  1.00  0.69           H  
ATOM    472 2HG  GLU A  30       8.761  13.285  -1.189  1.00  0.69           H  
ATOM    473  N   GLN A  31      11.764  13.035  -2.854  1.00  0.68           N  
ATOM    474  CA  GLN A  31      13.171  13.331  -2.656  1.00  0.68           C  
ATOM    475  C   GLN A  31      13.420  14.103  -1.380  1.00  0.68           C  
ATOM    476  O   GLN A  31      12.659  15.004  -1.021  1.00  0.68           O  
ATOM    477  CB  GLN A  31      13.728  14.116  -3.845  1.00  0.68           C  
ATOM    478  CG  GLN A  31      13.755  13.337  -5.148  1.00  0.68           C  
ATOM    479  CD  GLN A  31      14.322  14.162  -6.285  1.00  0.68           C  
ATOM    480  OE1 GLN A  31      13.911  15.310  -6.475  1.00  0.68           O  
ATOM    481  NE2 GLN A  31      15.259  13.595  -7.029  1.00  0.68           N  
ATOM    482  H   GLN A  31      11.095  13.778  -2.997  1.00  0.68           H  
ATOM    483  HA  GLN A  31      13.717  12.395  -2.584  1.00  0.68           H  
ATOM    484 1HB  GLN A  31      13.126  15.010  -4.002  1.00  0.68           H  
ATOM    485 2HB  GLN A  31      14.740  14.443  -3.614  1.00  0.68           H  
ATOM    486 1HG  GLN A  31      14.386  12.458  -5.012  1.00  0.68           H  
ATOM    487 2HG  GLN A  31      12.740  13.032  -5.410  1.00  0.68           H  
ATOM    488 1HE2 GLN A  31      15.680  14.103  -7.814  1.00  0.68           H  
ATOM    489 2HE2 GLN A  31      15.562  12.667  -6.839  1.00  0.68           H  
ATOM    490  N   LYS A  32      14.523  13.768  -0.730  1.00  0.69           N  
ATOM    491  CA  LYS A  32      14.969  14.466   0.463  1.00  0.69           C  
ATOM    492  C   LYS A  32      16.332  15.037   0.135  1.00  0.69           C  
ATOM    493  O   LYS A  32      17.199  14.310  -0.356  1.00  0.69           O  
ATOM    494  CB  LYS A  32      15.073  13.497   1.640  1.00  0.69           C  
ATOM    495  CG  LYS A  32      13.798  12.723   1.946  1.00  0.69           C  
ATOM    496  CD  LYS A  32      12.666  13.586   2.478  1.00  0.69           C  
ATOM    497  CE  LYS A  32      11.445  12.721   2.833  1.00  0.69           C  
ATOM    498  NZ  LYS A  32      10.277  13.541   3.286  1.00  0.69           N  
ATOM    499  H   LYS A  32      15.067  12.982  -1.085  1.00  0.69           H  
ATOM    500  HA  LYS A  32      14.287  15.282   0.698  1.00  0.69           H  
ATOM    501 1HB  LYS A  32      15.847  12.772   1.425  1.00  0.69           H  
ATOM    502 2HB  LYS A  32      15.372  14.038   2.538  1.00  0.69           H  
ATOM    503 1HG  LYS A  32      13.464  12.275   1.022  1.00  0.69           H  
ATOM    504 2HG  LYS A  32      14.008  11.931   2.656  1.00  0.69           H  
ATOM    505 1HD  LYS A  32      12.996  14.119   3.369  1.00  0.69           H  
ATOM    506 2HD  LYS A  32      12.371  14.317   1.721  1.00  0.69           H  
ATOM    507 1HE  LYS A  32      11.155  12.150   1.952  1.00  0.69           H  
ATOM    508 2HE  LYS A  32      11.718  12.026   3.625  1.00  0.69           H  
ATOM    509 1HZ  LYS A  32       9.490  12.932   3.498  1.00  0.69           H  
ATOM    510 2HZ  LYS A  32      10.521  14.067   4.105  1.00  0.69           H  
ATOM    511 3HZ  LYS A  32      10.003  14.183   2.539  1.00  0.69           H  
ATOM    512  N   THR A  33      16.542  16.318   0.399  1.00  0.72           N  
ATOM    513  CA  THR A  33      17.831  16.880   0.031  1.00  0.72           C  
ATOM    514  C   THR A  33      18.872  16.738   1.132  1.00  0.72           C  
ATOM    515  O   THR A  33      18.629  17.108   2.281  1.00  0.72           O  
ATOM    516  CB  THR A  33      17.711  18.358  -0.384  1.00  0.72           C  
ATOM    517  OG1 THR A  33      16.847  18.470  -1.526  1.00  0.72           O  
ATOM    518  CG2 THR A  33      19.109  18.910  -0.751  1.00  0.72           C  
ATOM    519  H   THR A  33      15.821  16.891   0.815  1.00  0.72           H  
ATOM    520  HA  THR A  33      18.183  16.344  -0.837  1.00  0.72           H  
ATOM    521  HB  THR A  33      17.294  18.940   0.435  1.00  0.72           H  
ATOM    522  HG1 THR A  33      16.779  19.392  -1.787  1.00  0.72           H  
ATOM    523 1HG2 THR A  33      19.022  19.950  -1.053  1.00  0.72           H  
ATOM    524 2HG2 THR A  33      19.772  18.842   0.109  1.00  0.72           H  
ATOM    525 3HG2 THR A  33      19.524  18.324  -1.574  1.00  0.72           H  
ATOM    526  N   ILE A  34      20.027  16.194   0.758  1.00  0.76           N  
ATOM    527  CA  ILE A  34      21.163  16.051   1.659  1.00  0.76           C  
ATOM    528  C   ILE A  34      22.220  17.088   1.297  1.00  0.76           C  
ATOM    529  O   ILE A  34      22.961  16.935   0.320  1.00  0.76           O  
ATOM    530  CB  ILE A  34      21.789  14.647   1.538  1.00  0.76           C  
ATOM    531  CG1 ILE A  34      20.731  13.569   1.748  1.00  0.76           C  
ATOM    532  CG2 ILE A  34      22.926  14.468   2.539  1.00  0.76           C  
ATOM    533  CD1 ILE A  34      20.061  13.640   3.086  1.00  0.76           C  
ATOM    534  H   ILE A  34      20.103  15.896  -0.211  1.00  0.76           H  
ATOM    535  HA  ILE A  34      20.838  16.227   2.685  1.00  0.76           H  
ATOM    536  HB  ILE A  34      22.177  14.534   0.530  1.00  0.76           H  
ATOM    537 1HG1 ILE A  34      19.971  13.662   0.967  1.00  0.76           H  
ATOM    538 2HG1 ILE A  34      21.199  12.596   1.658  1.00  0.76           H  
ATOM    539 1HG2 ILE A  34      23.364  13.479   2.416  1.00  0.76           H  
ATOM    540 2HG2 ILE A  34      23.682  15.229   2.365  1.00  0.76           H  
ATOM    541 3HG2 ILE A  34      22.540  14.568   3.548  1.00  0.76           H  
ATOM    542 1HD1 ILE A  34      19.334  12.851   3.171  1.00  0.76           H  
ATOM    543 2HD1 ILE A  34      20.810  13.527   3.874  1.00  0.76           H  
ATOM    544 3HD1 ILE A  34      19.563  14.605   3.196  1.00  0.76           H  
ATOM    545  N   ASN A  35      22.344  18.141   2.086  1.00  0.82           N  
ATOM    546  CA  ASN A  35      23.275  19.170   1.684  1.00  0.82           C  
ATOM    547  C   ASN A  35      24.656  18.758   2.171  1.00  0.82           C  
ATOM    548  O   ASN A  35      25.109  19.120   3.272  1.00  0.82           O  
ATOM    549  CB  ASN A  35      22.834  20.530   2.183  1.00  0.82           C  
ATOM    550  CG  ASN A  35      23.654  21.641   1.610  1.00  0.82           C  
ATOM    551  OD1 ASN A  35      24.756  21.406   1.114  1.00  0.82           O  
ATOM    552  ND2 ASN A  35      23.138  22.847   1.657  1.00  0.82           N  
ATOM    553  H   ASN A  35      21.789  18.261   2.945  1.00  0.82           H  
ATOM    554  HA  ASN A  35      23.312  19.211   0.597  1.00  0.82           H  
ATOM    555 1HB  ASN A  35      21.785  20.688   1.925  1.00  0.82           H  
ATOM    556 2HB  ASN A  35      22.907  20.558   3.272  1.00  0.82           H  
ATOM    557 1HD2 ASN A  35      23.645  23.626   1.284  1.00  0.82           H  
ATOM    558 2HD2 ASN A  35      22.237  22.987   2.067  1.00  0.82           H  
ATOM    559  N   LEU A  36      25.352  18.038   1.292  1.00  0.88           N  
ATOM    560  CA  LEU A  36      26.642  17.436   1.611  1.00  0.88           C  
ATOM    561  C   LEU A  36      27.666  18.491   1.990  1.00  0.88           C  
ATOM    562  O   LEU A  36      28.510  18.282   2.859  1.00  0.88           O  
ATOM    563  CB  LEU A  36      27.230  16.710   0.394  1.00  0.88           C  
ATOM    564  CG  LEU A  36      26.497  15.488  -0.135  1.00  0.88           C  
ATOM    565  CD1 LEU A  36      27.238  15.000  -1.367  1.00  0.88           C  
ATOM    566  CD2 LEU A  36      26.424  14.459   0.902  1.00  0.88           C  
ATOM    567  H   LEU A  36      24.870  17.806   0.424  1.00  0.88           H  
ATOM    568  HA  LEU A  36      26.509  16.744   2.437  1.00  0.88           H  
ATOM    569 1HB  LEU A  36      27.305  17.423  -0.424  1.00  0.88           H  
ATOM    570 2HB  LEU A  36      28.239  16.388   0.653  1.00  0.88           H  
ATOM    571  HG  LEU A  36      25.479  15.762  -0.427  1.00  0.88           H  
ATOM    572 1HD1 LEU A  36      26.756  14.135  -1.778  1.00  0.88           H  
ATOM    573 2HD1 LEU A  36      27.263  15.789  -2.116  1.00  0.88           H  
ATOM    574 3HD1 LEU A  36      28.255  14.736  -1.085  1.00  0.88           H  
ATOM    575 1HD2 LEU A  36      25.895  13.585   0.528  1.00  0.88           H  
ATOM    576 2HD2 LEU A  36      27.431  14.174   1.203  1.00  0.88           H  
ATOM    577 3HD2 LEU A  36      25.895  14.876   1.744  1.00  0.88           H  
ATOM    578  N   LEU A  37      27.540  19.657   1.384  1.00  0.91           N  
ATOM    579  CA  LEU A  37      28.467  20.761   1.558  1.00  0.91           C  
ATOM    580  C   LEU A  37      28.463  21.287   2.996  1.00  0.91           C  
ATOM    581  O   LEU A  37      29.399  21.973   3.410  1.00  0.91           O  
ATOM    582  CB  LEU A  37      28.071  21.881   0.601  1.00  0.91           C  
ATOM    583  CG  LEU A  37      28.149  21.508  -0.891  1.00  0.91           C  
ATOM    584  CD1 LEU A  37      27.578  22.645  -1.707  1.00  0.91           C  
ATOM    585  CD2 LEU A  37      29.590  21.187  -1.276  1.00  0.91           C  
ATOM    586  H   LEU A  37      26.773  19.772   0.735  1.00  0.91           H  
ATOM    587  HA  LEU A  37      29.470  20.412   1.317  1.00  0.91           H  
ATOM    588 1HB  LEU A  37      27.066  22.202   0.826  1.00  0.91           H  
ATOM    589 2HB  LEU A  37      28.739  22.725   0.765  1.00  0.91           H  
ATOM    590  HG  LEU A  37      27.529  20.628  -1.074  1.00  0.91           H  
ATOM    591 1HD1 LEU A  37      27.599  22.383  -2.758  1.00  0.91           H  
ATOM    592 2HD1 LEU A  37      26.546  22.824  -1.403  1.00  0.91           H  
ATOM    593 3HD1 LEU A  37      28.166  23.545  -1.541  1.00  0.91           H  
ATOM    594 1HD2 LEU A  37      29.637  20.911  -2.330  1.00  0.91           H  
ATOM    595 2HD2 LEU A  37      30.220  22.058  -1.097  1.00  0.91           H  
ATOM    596 3HD2 LEU A  37      29.941  20.355  -0.668  1.00  0.91           H  
ATOM    597  N   THR A  38      27.387  20.998   3.744  1.00  0.92           N  
ATOM    598  CA  THR A  38      27.243  21.470   5.109  1.00  0.92           C  
ATOM    599  C   THR A  38      27.344  20.326   6.125  1.00  0.92           C  
ATOM    600  O   THR A  38      27.163  20.549   7.325  1.00  0.92           O  
ATOM    601  CB  THR A  38      25.893  22.165   5.300  1.00  0.92           C  
ATOM    602  OG1 THR A  38      24.834  21.225   5.106  1.00  0.92           O  
ATOM    603  CG2 THR A  38      25.753  23.266   4.266  1.00  0.92           C  
ATOM    604  H   THR A  38      26.645  20.413   3.364  1.00  0.92           H  
ATOM    605  HA  THR A  38      28.039  22.183   5.319  1.00  0.92           H  
ATOM    606  HB  THR A  38      25.825  22.586   6.300  1.00  0.92           H  
ATOM    607  HG1 THR A  38      25.056  20.596   4.380  1.00  0.92           H  
ATOM    608 1HG2 THR A  38      24.790  23.759   4.387  1.00  0.92           H  
ATOM    609 2HG2 THR A  38      26.555  23.991   4.398  1.00  0.92           H  
ATOM    610 3HG2 THR A  38      25.816  22.837   3.270  1.00  0.92           H  
ATOM    611  N   GLY A  39      27.607  19.098   5.656  1.00  0.89           N  
ATOM    612  CA  GLY A  39      27.676  17.949   6.558  1.00  0.89           C  
ATOM    613  C   GLY A  39      26.360  17.195   6.846  1.00  0.89           C  
ATOM    614  O   GLY A  39      26.315  16.404   7.785  1.00  0.89           O  
ATOM    615  H   GLY A  39      27.793  18.952   4.665  1.00  0.89           H  
ATOM    616 1HA  GLY A  39      28.397  17.243   6.153  1.00  0.89           H  
ATOM    617 2HA  GLY A  39      28.098  18.282   7.505  1.00  0.89           H  
ATOM    618  N   ASP A  40      25.288  17.380   6.057  1.00  0.84           N  
ATOM    619  CA  ASP A  40      24.044  16.630   6.353  1.00  0.84           C  
ATOM    620  C   ASP A  40      24.222  15.112   6.350  1.00  0.84           C  
ATOM    621  O   ASP A  40      23.574  14.397   7.117  1.00  0.84           O  
ATOM    622  CB  ASP A  40      22.908  16.966   5.387  1.00  0.84           C  
ATOM    623  CG  ASP A  40      22.156  18.296   5.625  1.00  0.84           C  
ATOM    624  OD1 ASP A  40      22.253  18.864   6.701  1.00  0.84           O  
ATOM    625  OD2 ASP A  40      21.495  18.738   4.698  1.00  0.84           O  
ATOM    626  H   ASP A  40      25.324  18.025   5.265  1.00  0.84           H  
ATOM    627  HA  ASP A  40      23.723  16.917   7.346  1.00  0.84           H  
ATOM    628 1HB  ASP A  40      23.321  16.988   4.385  1.00  0.84           H  
ATOM    629 2HB  ASP A  40      22.175  16.159   5.408  1.00  0.84           H  
ATOM    630  N   HIS A  41      25.140  14.618   5.533  1.00  0.79           N  
ATOM    631  CA  HIS A  41      25.391  13.188   5.408  1.00  0.79           C  
ATOM    632  C   HIS A  41      26.087  12.595   6.629  1.00  0.79           C  
ATOM    633  O   HIS A  41      26.227  11.373   6.745  1.00  0.79           O  
ATOM    634  CB  HIS A  41      26.219  12.941   4.152  1.00  0.79           C  
ATOM    635  CG  HIS A  41      27.582  13.632   4.157  1.00  0.79           C  
ATOM    636  ND1 HIS A  41      27.707  14.997   4.094  1.00  0.79           N  
ATOM    637  CD2 HIS A  41      28.848  13.151   4.157  1.00  0.79           C  
ATOM    638  CE1 HIS A  41      28.987  15.323   4.082  1.00  0.79           C  
ATOM    639  NE2 HIS A  41      29.695  14.227   4.115  1.00  0.79           N  
ATOM    640  H   HIS A  41      25.665  15.259   4.959  1.00  0.79           H  
ATOM    641  HA  HIS A  41      24.440  12.678   5.285  1.00  0.79           H  
ATOM    642 1HB  HIS A  41      26.394  11.868   4.048  1.00  0.79           H  
ATOM    643 2HB  HIS A  41      25.658  13.250   3.295  1.00  0.79           H  
ATOM    644  HD2 HIS A  41      29.157  12.126   4.172  1.00  0.79           H  
ATOM    645  HE1 HIS A  41      29.391  16.328   4.040  1.00  0.79           H  
ATOM    646  HE2 HIS A  41      30.701  14.172   4.104  1.00  0.79           H  
ATOM    647  N   LEU A  42      26.514  13.461   7.545  1.00  0.75           N  
ATOM    648  CA  LEU A  42      27.180  13.043   8.751  1.00  0.75           C  
ATOM    649  C   LEU A  42      26.201  12.966   9.930  1.00  0.75           C  
ATOM    650  O   LEU A  42      26.583  12.573  11.035  1.00  0.75           O  
ATOM    651  CB  LEU A  42      28.296  14.034   9.042  1.00  0.75           C  
ATOM    652  CG  LEU A  42      29.305  14.169   7.899  1.00  0.75           C  
ATOM    653  CD1 LEU A  42      30.327  15.216   8.247  1.00  0.75           C  
ATOM    654  CD2 LEU A  42      29.939  12.818   7.618  1.00  0.75           C  
ATOM    655  H   LEU A  42      26.368  14.461   7.416  1.00  0.75           H  
ATOM    656  HA  LEU A  42      27.609  12.062   8.592  1.00  0.75           H  
ATOM    657 1HB  LEU A  42      27.857  15.012   9.230  1.00  0.75           H  
ATOM    658 2HB  LEU A  42      28.830  13.712   9.933  1.00  0.75           H  
ATOM    659  HG  LEU A  42      28.783  14.509   7.006  1.00  0.75           H  
ATOM    660 1HD1 LEU A  42      31.027  15.326   7.420  1.00  0.75           H  
ATOM    661 2HD1 LEU A  42      29.820  16.166   8.423  1.00  0.75           H  
ATOM    662 3HD1 LEU A  42      30.865  14.917   9.144  1.00  0.75           H  
ATOM    663 1HD2 LEU A  42      30.643  12.909   6.794  1.00  0.75           H  
ATOM    664 2HD2 LEU A  42      30.463  12.463   8.505  1.00  0.75           H  
ATOM    665 3HD2 LEU A  42      29.162  12.112   7.349  1.00  0.75           H  
ATOM    666  N   LYS A  43      24.930  13.330   9.705  1.00  0.72           N  
ATOM    667  CA  LYS A  43      23.955  13.301  10.790  1.00  0.72           C  
ATOM    668  C   LYS A  43      23.622  11.847  11.150  1.00  0.72           C  
ATOM    669  O   LYS A  43      23.573  11.000  10.252  1.00  0.72           O  
ATOM    670  CB  LYS A  43      22.693  14.074  10.400  1.00  0.72           C  
ATOM    671  CG  LYS A  43      22.910  15.580  10.279  1.00  0.72           C  
ATOM    672  CD  LYS A  43      21.631  16.312   9.857  1.00  0.72           C  
ATOM    673  CE  LYS A  43      21.870  17.817   9.711  1.00  0.72           C  
ATOM    674  NZ  LYS A  43      20.660  18.533   9.217  1.00  0.72           N  
ATOM    675  H   LYS A  43      24.629  13.644   8.779  1.00  0.72           H  
ATOM    676  HA  LYS A  43      24.406  13.813  11.630  1.00  0.72           H  
ATOM    677 1HB  LYS A  43      22.341  13.720   9.428  1.00  0.72           H  
ATOM    678 2HB  LYS A  43      21.901  13.896  11.122  1.00  0.72           H  
ATOM    679 1HG  LYS A  43      23.244  15.976  11.238  1.00  0.72           H  
ATOM    680 2HG  LYS A  43      23.690  15.769   9.540  1.00  0.72           H  
ATOM    681 1HD  LYS A  43      21.308  15.923   8.886  1.00  0.72           H  
ATOM    682 2HD  LYS A  43      20.842  16.139  10.584  1.00  0.72           H  
ATOM    683 1HE  LYS A  43      22.160  18.234  10.673  1.00  0.72           H  
ATOM    684 2HE  LYS A  43      22.675  17.977   9.010  1.00  0.72           H  
ATOM    685 1HZ  LYS A  43      20.878  19.515   9.115  1.00  0.72           H  
ATOM    686 2HZ  LYS A  43      20.384  18.159   8.309  1.00  0.72           H  
ATOM    687 3HZ  LYS A  43      19.903  18.416   9.869  1.00  0.72           H  
ATOM    688  N   PRO A  44      23.342  11.524  12.433  1.00  0.70           N  
ATOM    689  CA  PRO A  44      22.935  10.208  12.914  1.00  0.70           C  
ATOM    690  C   PRO A  44      21.830   9.548  12.094  1.00  0.70           C  
ATOM    691  O   PRO A  44      21.855   8.346  11.838  1.00  0.70           O  
ATOM    692  CB  PRO A  44      22.443  10.526  14.323  1.00  0.70           C  
ATOM    693  CG  PRO A  44      23.280  11.702  14.753  1.00  0.70           C  
ATOM    694  CD  PRO A  44      23.444  12.542  13.509  1.00  0.70           C  
ATOM    695  HA  PRO A  44      23.824   9.566  12.987  1.00  0.70           H  
ATOM    696 1HB  PRO A  44      21.364  10.754  14.299  1.00  0.70           H  
ATOM    697 2HB  PRO A  44      22.568   9.650  14.973  1.00  0.70           H  
ATOM    698 1HG  PRO A  44      22.784  12.243  15.574  1.00  0.70           H  
ATOM    699 2HG  PRO A  44      24.247  11.349  15.147  1.00  0.70           H  
ATOM    700 1HD  PRO A  44      22.653  13.301  13.432  1.00  0.70           H  
ATOM    701 2HD  PRO A  44      24.453  12.973  13.558  1.00  0.70           H  
ATOM    702  N   GLU A  45      20.879  10.330  11.601  1.00  0.69           N  
ATOM    703  CA  GLU A  45      19.823   9.700  10.828  1.00  0.69           C  
ATOM    704  C   GLU A  45      20.336   9.195   9.485  1.00  0.69           C  
ATOM    705  O   GLU A  45      19.877   8.168   8.972  1.00  0.69           O  
ATOM    706  CB  GLU A  45      18.658  10.666  10.636  1.00  0.69           C  
ATOM    707  CG  GLU A  45      17.895  10.982  11.933  1.00  0.69           C  
ATOM    708  CD  GLU A  45      17.241   9.750  12.556  1.00  0.69           C  
ATOM    709  OE1 GLU A  45      16.527   9.065  11.868  1.00  0.69           O  
ATOM    710  OE2 GLU A  45      17.480   9.486  13.723  1.00  0.69           O  
ATOM    711  H   GLU A  45      20.861  11.322  11.783  1.00  0.69           H  
ATOM    712  HA  GLU A  45      19.456   8.843  11.384  1.00  0.69           H  
ATOM    713 1HB  GLU A  45      19.029  11.604  10.221  1.00  0.69           H  
ATOM    714 2HB  GLU A  45      17.952  10.246   9.920  1.00  0.69           H  
ATOM    715 1HG  GLU A  45      18.596  11.409  12.652  1.00  0.69           H  
ATOM    716 2HG  GLU A  45      17.131  11.729  11.722  1.00  0.69           H  
ATOM    717  N   PHE A  46      21.278   9.928   8.900  1.00  0.67           N  
ATOM    718  CA  PHE A  46      21.745   9.559   7.591  1.00  0.67           C  
ATOM    719  C   PHE A  46      22.655   8.365   7.712  1.00  0.67           C  
ATOM    720  O   PHE A  46      22.571   7.437   6.911  1.00  0.67           O  
ATOM    721  CB  PHE A  46      22.465  10.680   6.872  1.00  0.67           C  
ATOM    722  CG  PHE A  46      22.660  10.312   5.451  1.00  0.67           C  
ATOM    723  CD1 PHE A  46      21.575  10.362   4.591  1.00  0.67           C  
ATOM    724  CD2 PHE A  46      23.868   9.878   4.965  1.00  0.67           C  
ATOM    725  CE1 PHE A  46      21.705   9.994   3.294  1.00  0.67           C  
ATOM    726  CE2 PHE A  46      23.987   9.518   3.660  1.00  0.67           C  
ATOM    727  CZ  PHE A  46      22.908   9.575   2.837  1.00  0.67           C  
ATOM    728  H   PHE A  46      21.703  10.713   9.379  1.00  0.67           H  
ATOM    729  HA  PHE A  46      20.889   9.273   6.988  1.00  0.67           H  
ATOM    730 1HB  PHE A  46      21.894  11.605   6.927  1.00  0.67           H  
ATOM    731 2HB  PHE A  46      23.444  10.857   7.331  1.00  0.67           H  
ATOM    732  HD1 PHE A  46      20.608  10.695   4.970  1.00  0.67           H  
ATOM    733  HD2 PHE A  46      24.724   9.820   5.635  1.00  0.67           H  
ATOM    734  HE1 PHE A  46      20.858  10.027   2.633  1.00  0.67           H  
ATOM    735  HE2 PHE A  46      24.929   9.174   3.271  1.00  0.67           H  
ATOM    736  HZ  PHE A  46      23.013   9.274   1.813  1.00  0.67           H  
ATOM    737  N   VAL A  47      23.548   8.388   8.705  1.00  0.67           N  
ATOM    738  CA  VAL A  47      24.484   7.283   8.846  1.00  0.67           C  
ATOM    739  C   VAL A  47      23.754   5.971   9.140  1.00  0.67           C  
ATOM    740  O   VAL A  47      24.205   4.916   8.712  1.00  0.67           O  
ATOM    741  CB  VAL A  47      25.543   7.588   9.919  1.00  0.67           C  
ATOM    742  CG1 VAL A  47      24.961   7.584  11.255  1.00  0.67           C  
ATOM    743  CG2 VAL A  47      26.646   6.566   9.823  1.00  0.67           C  
ATOM    744  H   VAL A  47      23.571   9.183   9.345  1.00  0.67           H  
ATOM    745  HA  VAL A  47      25.018   7.174   7.901  1.00  0.67           H  
ATOM    746  HB  VAL A  47      25.925   8.583   9.744  1.00  0.67           H  
ATOM    747 1HG1 VAL A  47      25.722   7.839  11.989  1.00  0.67           H  
ATOM    748 2HG1 VAL A  47      24.202   8.315  11.246  1.00  0.67           H  
ATOM    749 3HG1 VAL A  47      24.545   6.613  11.496  1.00  0.67           H  
ATOM    750 1HG2 VAL A  47      27.414   6.784  10.563  1.00  0.67           H  
ATOM    751 2HG2 VAL A  47      26.234   5.578  10.010  1.00  0.67           H  
ATOM    752 3HG2 VAL A  47      27.085   6.603   8.822  1.00  0.67           H  
ATOM    753  N   LYS A  48      22.602   6.025   9.830  1.00  0.67           N  
ATOM    754  CA  LYS A  48      21.824   4.808  10.026  1.00  0.67           C  
ATOM    755  C   LYS A  48      21.302   4.277   8.682  1.00  0.67           C  
ATOM    756  O   LYS A  48      21.320   3.068   8.442  1.00  0.67           O  
ATOM    757  CB  LYS A  48      20.684   5.041  11.024  1.00  0.67           C  
ATOM    758  CG  LYS A  48      21.136   5.168  12.491  1.00  0.67           C  
ATOM    759  CD  LYS A  48      19.940   5.239  13.448  1.00  0.67           C  
ATOM    760  CE  LYS A  48      19.253   6.594  13.348  1.00  0.67           C  
ATOM    761  NZ  LYS A  48      18.146   6.765  14.337  1.00  0.67           N  
ATOM    762  H   LYS A  48      22.276   6.905  10.233  1.00  0.67           H  
ATOM    763  HA  LYS A  48      22.482   4.048  10.445  1.00  0.67           H  
ATOM    764 1HB  LYS A  48      20.164   5.968  10.763  1.00  0.67           H  
ATOM    765 2HB  LYS A  48      19.963   4.228  10.955  1.00  0.67           H  
ATOM    766 1HG  LYS A  48      21.740   4.299  12.750  1.00  0.67           H  
ATOM    767 2HG  LYS A  48      21.748   6.052  12.613  1.00  0.67           H  
ATOM    768 1HD  LYS A  48      19.224   4.457  13.201  1.00  0.67           H  
ATOM    769 2HD  LYS A  48      20.281   5.090  14.471  1.00  0.67           H  
ATOM    770 1HE  LYS A  48      19.992   7.375  13.519  1.00  0.67           H  
ATOM    771 2HE  LYS A  48      18.844   6.712  12.344  1.00  0.67           H  
ATOM    772 1HZ  LYS A  48      17.754   7.717  14.187  1.00  0.67           H  
ATOM    773 2HZ  LYS A  48      17.431   6.075  14.185  1.00  0.67           H  
ATOM    774 3HZ  LYS A  48      18.501   6.689  15.272  1.00  0.67           H  
ATOM    775  N   LEU A  49      20.871   5.175   7.782  1.00  0.67           N  
ATOM    776  CA  LEU A  49      20.435   4.747   6.448  1.00  0.67           C  
ATOM    777  C   LEU A  49      21.608   4.215   5.634  1.00  0.67           C  
ATOM    778  O   LEU A  49      21.502   3.223   4.911  1.00  0.67           O  
ATOM    779  CB  LEU A  49      19.905   5.938   5.645  1.00  0.67           C  
ATOM    780  CG  LEU A  49      18.639   6.577   6.051  1.00  0.67           C  
ATOM    781  CD1 LEU A  49      18.512   7.864   5.277  1.00  0.67           C  
ATOM    782  CD2 LEU A  49      17.486   5.660   5.720  1.00  0.67           C  
ATOM    783  H   LEU A  49      20.828   6.167   8.032  1.00  0.67           H  
ATOM    784  HA  LEU A  49      19.681   3.971   6.547  1.00  0.67           H  
ATOM    785 1HB  LEU A  49      20.661   6.711   5.622  1.00  0.67           H  
ATOM    786 2HB  LEU A  49      19.763   5.598   4.629  1.00  0.67           H  
ATOM    787  HG  LEU A  49      18.654   6.801   7.120  1.00  0.67           H  
ATOM    788 1HD1 LEU A  49      17.588   8.360   5.555  1.00  0.67           H  
ATOM    789 2HD1 LEU A  49      19.346   8.505   5.507  1.00  0.67           H  
ATOM    790 3HD1 LEU A  49      18.511   7.645   4.215  1.00  0.67           H  
ATOM    791 1HD2 LEU A  49      16.547   6.140   5.998  1.00  0.67           H  
ATOM    792 2HD2 LEU A  49      17.489   5.461   4.652  1.00  0.67           H  
ATOM    793 3HD2 LEU A  49      17.593   4.723   6.267  1.00  0.67           H  
ATOM    794  N   ASN A  50      22.731   4.904   5.761  1.00  0.68           N  
ATOM    795  CA  ASN A  50      23.917   4.610   4.997  1.00  0.68           C  
ATOM    796  C   ASN A  50      25.211   4.833   5.773  1.00  0.68           C  
ATOM    797  O   ASN A  50      25.750   5.944   5.750  1.00  0.68           O  
ATOM    798  CB  ASN A  50      23.963   5.445   3.750  1.00  0.68           C  
ATOM    799  CG  ASN A  50      25.144   5.064   2.892  1.00  0.68           C  
ATOM    800  OD1 ASN A  50      25.912   4.143   3.233  1.00  0.68           O  
ATOM    801  ND2 ASN A  50      25.316   5.754   1.808  1.00  0.68           N  
ATOM    802  H   ASN A  50      22.738   5.704   6.388  1.00  0.68           H  
ATOM    803  HA  ASN A  50      23.858   3.577   4.669  1.00  0.68           H  
ATOM    804 1HB  ASN A  50      23.048   5.288   3.186  1.00  0.68           H  
ATOM    805 2HB  ASN A  50      24.020   6.503   4.009  1.00  0.68           H  
ATOM    806 1HD2 ASN A  50      26.085   5.600   1.182  1.00  0.68           H  
ATOM    807 2HD2 ASN A  50      24.697   6.509   1.564  1.00  0.68           H  
ATOM    808  N   PRO A  51      25.792   3.788   6.378  1.00  0.69           N  
ATOM    809  CA  PRO A  51      27.011   3.808   7.166  1.00  0.69           C  
ATOM    810  C   PRO A  51      28.223   4.369   6.414  1.00  0.69           C  
ATOM    811  O   PRO A  51      29.229   4.710   7.033  1.00  0.69           O  
ATOM    812  CB  PRO A  51      27.208   2.332   7.508  1.00  0.69           C  
ATOM    813  CG  PRO A  51      25.821   1.742   7.474  1.00  0.69           C  
ATOM    814  CD  PRO A  51      25.118   2.470   6.364  1.00  0.69           C  
ATOM    815  HA  PRO A  51      26.823   4.380   8.079  1.00  0.69           H  
ATOM    816 1HB  PRO A  51      27.889   1.870   6.778  1.00  0.69           H  
ATOM    817 2HB  PRO A  51      27.685   2.240   8.494  1.00  0.69           H  
ATOM    818 1HG  PRO A  51      25.865   0.654   7.319  1.00  0.69           H  
ATOM    819 2HG  PRO A  51      25.326   1.905   8.446  1.00  0.69           H  
ATOM    820 1HD  PRO A  51      25.265   1.959   5.402  1.00  0.69           H  
ATOM    821 2HD  PRO A  51      24.051   2.567   6.646  1.00  0.69           H  
ATOM    822  N   GLN A  52      28.155   4.429   5.074  1.00  0.69           N  
ATOM    823  CA  GLN A  52      29.270   4.940   4.289  1.00  0.69           C  
ATOM    824  C   GLN A  52      29.176   6.457   4.113  1.00  0.69           C  
ATOM    825  O   GLN A  52      30.086   7.074   3.559  1.00  0.69           O  
ATOM    826  CB  GLN A  52      29.286   4.293   2.897  1.00  0.69           C  
ATOM    827  CG  GLN A  52      29.398   2.775   2.903  1.00  0.69           C  
ATOM    828  CD  GLN A  52      30.651   2.268   3.581  1.00  0.69           C  
ATOM    829  OE1 GLN A  52      31.765   2.705   3.281  1.00  0.69           O  
ATOM    830  NE2 GLN A  52      30.477   1.322   4.498  1.00  0.69           N  
ATOM    831  H   GLN A  52      27.315   4.151   4.572  1.00  0.69           H  
ATOM    832  HA  GLN A  52      30.200   4.711   4.808  1.00  0.69           H  
ATOM    833 1HB  GLN A  52      28.378   4.566   2.361  1.00  0.69           H  
ATOM    834 2HB  GLN A  52      30.126   4.687   2.326  1.00  0.69           H  
ATOM    835 1HG  GLN A  52      28.532   2.374   3.435  1.00  0.69           H  
ATOM    836 2HG  GLN A  52      29.397   2.422   1.870  1.00  0.69           H  
ATOM    837 1HE2 GLN A  52      31.267   0.939   4.980  1.00  0.69           H  
ATOM    838 2HE2 GLN A  52      29.557   0.983   4.696  1.00  0.69           H  
ATOM    839  N   HIS A  53      28.074   7.054   4.586  1.00  0.68           N  
ATOM    840  CA  HIS A  53      27.813   8.489   4.475  1.00  0.68           C  
ATOM    841  C   HIS A  53      27.761   9.015   3.031  1.00  0.68           C  
ATOM    842  O   HIS A  53      28.220  10.126   2.765  1.00  0.68           O  
ATOM    843  CB  HIS A  53      28.891   9.285   5.216  1.00  0.68           C  
ATOM    844  CG  HIS A  53      29.041   9.026   6.678  1.00  0.68           C  
ATOM    845  ND1 HIS A  53      28.177   9.539   7.614  1.00  0.68           N  
ATOM    846  CD2 HIS A  53      29.962   8.317   7.365  1.00  0.68           C  
ATOM    847  CE1 HIS A  53      28.577   9.182   8.819  1.00  0.68           C  
ATOM    848  NE2 HIS A  53      29.655   8.433   8.697  1.00  0.68           N  
ATOM    849  H   HIS A  53      27.365   6.492   5.050  1.00  0.68           H  
ATOM    850  HA  HIS A  53      26.852   8.705   4.942  1.00  0.68           H  
ATOM    851 1HB  HIS A  53      29.858   9.187   4.733  1.00  0.68           H  
ATOM    852 2HB  HIS A  53      28.611  10.312   5.156  1.00  0.68           H  
ATOM    853  HD1 HIS A  53      27.384  10.152   7.421  1.00  0.68           H  
ATOM    854  HD2 HIS A  53      30.831   7.736   7.052  1.00  0.68           H  
ATOM    855  HE1 HIS A  53      28.031   9.512   9.701  1.00  0.68           H  
ATOM    856  N   THR A  54      27.177   8.249   2.107  1.00  0.67           N  
ATOM    857  CA  THR A  54      27.080   8.684   0.710  1.00  0.67           C  
ATOM    858  C   THR A  54      25.654   8.740   0.164  1.00  0.67           C  
ATOM    859  O   THR A  54      24.748   8.073   0.661  1.00  0.67           O  
ATOM    860  CB  THR A  54      27.918   7.757  -0.217  1.00  0.67           C  
ATOM    861  OG1 THR A  54      27.411   6.389  -0.186  1.00  0.67           O  
ATOM    862  CG2 THR A  54      29.369   7.751   0.218  1.00  0.67           C  
ATOM    863  H   THR A  54      26.820   7.349   2.383  1.00  0.67           H  
ATOM    864  HA  THR A  54      27.493   9.690   0.639  1.00  0.67           H  
ATOM    865  HB  THR A  54      27.852   8.132  -1.240  1.00  0.67           H  
ATOM    866  HG1 THR A  54      27.787   5.896  -0.930  1.00  0.67           H  
ATOM    867 1HG2 THR A  54      29.946   7.112  -0.448  1.00  0.67           H  
ATOM    868 2HG2 THR A  54      29.765   8.766   0.186  1.00  0.67           H  
ATOM    869 3HG2 THR A  54      29.439   7.372   1.221  1.00  0.67           H  
ATOM    870  N   ILE A  55      25.492   9.496  -0.915  1.00  0.64           N  
ATOM    871  CA  ILE A  55      24.230   9.597  -1.637  1.00  0.64           C  
ATOM    872  C   ILE A  55      24.470   9.248  -3.103  1.00  0.64           C  
ATOM    873  O   ILE A  55      25.589   9.403  -3.593  1.00  0.64           O  
ATOM    874  CB  ILE A  55      23.634  11.021  -1.521  1.00  0.64           C  
ATOM    875  CG1 ILE A  55      24.583  12.009  -2.088  1.00  0.64           C  
ATOM    876  CG2 ILE A  55      23.257  11.369  -0.132  1.00  0.64           C  
ATOM    877  CD1 ILE A  55      23.987  13.369  -2.164  1.00  0.64           C  
ATOM    878  H   ILE A  55      26.285  10.022  -1.252  1.00  0.64           H  
ATOM    879  HA  ILE A  55      23.534   8.893  -1.204  1.00  0.64           H  
ATOM    880  HB  ILE A  55      22.743  11.091  -2.121  1.00  0.64           H  
ATOM    881 1HG1 ILE A  55      25.481  12.044  -1.477  1.00  0.64           H  
ATOM    882 2HG1 ILE A  55      24.859  11.695  -3.094  1.00  0.64           H  
ATOM    883 1HG2 ILE A  55      22.835  12.361  -0.127  1.00  0.64           H  
ATOM    884 2HG2 ILE A  55      22.514  10.660   0.206  1.00  0.64           H  
ATOM    885 3HG2 ILE A  55      24.129  11.341   0.521  1.00  0.64           H  
ATOM    886 1HD1 ILE A  55      24.694  14.050  -2.600  1.00  0.64           H  
ATOM    887 2HD1 ILE A  55      23.118  13.324  -2.772  1.00  0.64           H  
ATOM    888 3HD1 ILE A  55      23.716  13.714  -1.168  1.00  0.64           H  
ATOM    889  N   PRO A  56      23.440   8.806  -3.827  1.00  0.62           N  
ATOM    890  CA  PRO A  56      22.057   8.564  -3.454  1.00  0.62           C  
ATOM    891  C   PRO A  56      21.815   7.351  -2.586  1.00  0.62           C  
ATOM    892  O   PRO A  56      22.541   6.355  -2.667  1.00  0.62           O  
ATOM    893  CB  PRO A  56      21.399   8.347  -4.800  1.00  0.62           C  
ATOM    894  CG  PRO A  56      22.493   7.840  -5.674  1.00  0.62           C  
ATOM    895  CD  PRO A  56      23.732   8.523  -5.202  1.00  0.62           C  
ATOM    896  HA  PRO A  56      21.643   9.450  -2.992  1.00  0.62           H  
ATOM    897 1HB  PRO A  56      20.614   7.606  -4.690  1.00  0.62           H  
ATOM    898 2HB  PRO A  56      20.925   9.278  -5.152  1.00  0.62           H  
ATOM    899 1HG  PRO A  56      22.570   6.767  -5.584  1.00  0.62           H  
ATOM    900 2HG  PRO A  56      22.269   8.055  -6.721  1.00  0.62           H  
ATOM    901 1HD  PRO A  56      24.600   7.854  -5.270  1.00  0.62           H  
ATOM    902 2HD  PRO A  56      23.891   9.447  -5.742  1.00  0.62           H  
ATOM    903  N   VAL A  57      20.750   7.446  -1.802  1.00  0.61           N  
ATOM    904  CA  VAL A  57      20.242   6.328  -1.013  1.00  0.61           C  
ATOM    905  C   VAL A  57      18.760   6.167  -1.284  1.00  0.61           C  
ATOM    906  O   VAL A  57      18.021   7.144  -1.221  1.00  0.61           O  
ATOM    907  CB  VAL A  57      20.454   6.556   0.497  1.00  0.61           C  
ATOM    908  CG1 VAL A  57      19.899   5.419   1.270  1.00  0.61           C  
ATOM    909  CG2 VAL A  57      21.910   6.760   0.791  1.00  0.61           C  
ATOM    910  H   VAL A  57      20.267   8.347  -1.782  1.00  0.61           H  
ATOM    911  HA  VAL A  57      20.755   5.413  -1.310  1.00  0.61           H  
ATOM    912  HB  VAL A  57      19.919   7.419   0.805  1.00  0.61           H  
ATOM    913 1HG1 VAL A  57      20.042   5.595   2.329  1.00  0.61           H  
ATOM    914 2HG1 VAL A  57      18.834   5.318   1.064  1.00  0.61           H  
ATOM    915 3HG1 VAL A  57      20.406   4.515   0.978  1.00  0.61           H  
ATOM    916 1HG2 VAL A  57      22.039   6.935   1.854  1.00  0.61           H  
ATOM    917 2HG2 VAL A  57      22.481   5.889   0.493  1.00  0.61           H  
ATOM    918 3HG2 VAL A  57      22.266   7.618   0.247  1.00  0.61           H  
ATOM    919  N   LEU A  58      18.319   4.967  -1.618  1.00  0.61           N  
ATOM    920  CA  LEU A  58      16.904   4.748  -1.875  1.00  0.61           C  
ATOM    921  C   LEU A  58      16.267   3.889  -0.791  1.00  0.61           C  
ATOM    922  O   LEU A  58      16.770   2.814  -0.467  1.00  0.61           O  
ATOM    923  CB  LEU A  58      16.700   4.067  -3.226  1.00  0.61           C  
ATOM    924  CG  LEU A  58      15.254   3.737  -3.604  1.00  0.61           C  
ATOM    925  CD1 LEU A  58      14.484   5.037  -3.852  1.00  0.61           C  
ATOM    926  CD2 LEU A  58      15.243   2.847  -4.805  1.00  0.61           C  
ATOM    927  H   LEU A  58      18.970   4.190  -1.677  1.00  0.61           H  
ATOM    928  HA  LEU A  58      16.394   5.708  -1.887  1.00  0.61           H  
ATOM    929 1HB  LEU A  58      17.104   4.714  -4.000  1.00  0.61           H  
ATOM    930 2HB  LEU A  58      17.266   3.138  -3.231  1.00  0.61           H  
ATOM    931  HG  LEU A  58      14.776   3.211  -2.773  1.00  0.61           H  
ATOM    932 1HD1 LEU A  58      13.473   4.805  -4.101  1.00  0.61           H  
ATOM    933 2HD1 LEU A  58      14.504   5.642  -2.961  1.00  0.61           H  
ATOM    934 3HD1 LEU A  58      14.941   5.586  -4.674  1.00  0.61           H  
ATOM    935 1HD2 LEU A  58      14.221   2.593  -5.053  1.00  0.61           H  
ATOM    936 2HD2 LEU A  58      15.701   3.365  -5.634  1.00  0.61           H  
ATOM    937 3HD2 LEU A  58      15.796   1.936  -4.593  1.00  0.61           H  
ATOM    938  N   ASP A  59      15.176   4.387  -0.219  1.00  0.63           N  
ATOM    939  CA  ASP A  59      14.386   3.679   0.777  1.00  0.63           C  
ATOM    940  C   ASP A  59      13.073   3.178   0.192  1.00  0.63           C  
ATOM    941  O   ASP A  59      12.170   3.964  -0.125  1.00  0.63           O  
ATOM    942  CB  ASP A  59      14.129   4.550   2.015  1.00  0.63           C  
ATOM    943  CG  ASP A  59      13.244   3.860   3.104  1.00  0.63           C  
ATOM    944  OD1 ASP A  59      12.650   2.840   2.799  1.00  0.63           O  
ATOM    945  OD2 ASP A  59      13.166   4.367   4.198  1.00  0.63           O  
ATOM    946  H   ASP A  59      14.863   5.307  -0.508  1.00  0.63           H  
ATOM    947  HA  ASP A  59      14.946   2.807   1.092  1.00  0.63           H  
ATOM    948 1HB  ASP A  59      15.079   4.818   2.462  1.00  0.63           H  
ATOM    949 2HB  ASP A  59      13.652   5.469   1.707  1.00  0.63           H  
ATOM    950  N   ASP A  60      12.995   1.869  -0.032  1.00  0.65           N  
ATOM    951  CA  ASP A  60      11.805   1.265  -0.612  1.00  0.65           C  
ATOM    952  C   ASP A  60      11.177   0.332   0.431  1.00  0.65           C  
ATOM    953  O   ASP A  60      11.659  -0.777   0.667  1.00  0.65           O  
ATOM    954  CB  ASP A  60      12.167   0.556  -1.928  1.00  0.65           C  
ATOM    955  CG  ASP A  60      10.985  -0.075  -2.672  1.00  0.65           C  
ATOM    956  OD1 ASP A  60       9.924  -0.149  -2.127  1.00  0.65           O  
ATOM    957  OD2 ASP A  60      11.170  -0.466  -3.816  1.00  0.65           O  
ATOM    958  H   ASP A  60      13.780   1.280   0.257  1.00  0.65           H  
ATOM    959  HA  ASP A  60      11.081   2.048  -0.832  1.00  0.65           H  
ATOM    960 1HB  ASP A  60      12.654   1.269  -2.598  1.00  0.65           H  
ATOM    961 2HB  ASP A  60      12.901  -0.228  -1.717  1.00  0.65           H  
ATOM    962  N   ASN A  61      10.142   0.826   1.115  1.00  0.67           N  
ATOM    963  CA  ASN A  61       9.481   0.110   2.211  1.00  0.67           C  
ATOM    964  C   ASN A  61      10.446  -0.337   3.311  1.00  0.67           C  
ATOM    965  O   ASN A  61      10.296  -1.429   3.860  1.00  0.67           O  
ATOM    966  CB  ASN A  61       8.716  -1.102   1.685  1.00  0.67           C  
ATOM    967  CG  ASN A  61       7.528  -0.750   0.828  1.00  0.67           C  
ATOM    968  OD1 ASN A  61       6.639   0.009   1.263  1.00  0.67           O  
ATOM    969  ND2 ASN A  61       7.496  -1.282  -0.361  1.00  0.67           N  
ATOM    970  H   ASN A  61       9.804   1.744   0.862  1.00  0.67           H  
ATOM    971  HA  ASN A  61       8.768   0.793   2.674  1.00  0.67           H  
ATOM    972 1HB  ASN A  61       9.380  -1.742   1.105  1.00  0.67           H  
ATOM    973 2HB  ASN A  61       8.365  -1.692   2.530  1.00  0.67           H  
ATOM    974 1HD2 ASN A  61       6.747  -1.090  -0.981  1.00  0.67           H  
ATOM    975 2HD2 ASN A  61       8.248  -1.873  -0.665  1.00  0.67           H  
ATOM    976  N   GLY A  62      11.432   0.498   3.648  1.00  0.68           N  
ATOM    977  CA  GLY A  62      12.393   0.177   4.686  1.00  0.68           C  
ATOM    978  C   GLY A  62      13.648  -0.505   4.139  1.00  0.68           C  
ATOM    979  O   GLY A  62      14.649  -0.619   4.852  1.00  0.68           O  
ATOM    980  H   GLY A  62      11.565   1.407   3.191  1.00  0.68           H  
ATOM    981 1HA  GLY A  62      12.682   1.103   5.187  1.00  0.68           H  
ATOM    982 2HA  GLY A  62      11.924  -0.459   5.434  1.00  0.68           H  
ATOM    983  N   THR A  63      13.625  -0.955   2.881  1.00  0.68           N  
ATOM    984  CA  THR A  63      14.813  -1.586   2.330  1.00  0.68           C  
ATOM    985  C   THR A  63      15.717  -0.493   1.834  1.00  0.68           C  
ATOM    986  O   THR A  63      15.307   0.332   1.013  1.00  0.68           O  
ATOM    987  CB  THR A  63      14.489  -2.540   1.165  1.00  0.68           C  
ATOM    988  OG1 THR A  63      13.627  -3.590   1.622  1.00  0.68           O  
ATOM    989  CG2 THR A  63      15.776  -3.133   0.593  1.00  0.68           C  
ATOM    990  H   THR A  63      12.792  -0.871   2.299  1.00  0.68           H  
ATOM    991  HA  THR A  63      15.329  -2.139   3.115  1.00  0.68           H  
ATOM    992  HB  THR A  63      13.976  -1.983   0.378  1.00  0.68           H  
ATOM    993  HG1 THR A  63      12.774  -3.215   1.881  1.00  0.68           H  
ATOM    994 1HG2 THR A  63      15.533  -3.797  -0.236  1.00  0.68           H  
ATOM    995 2HG2 THR A  63      16.421  -2.332   0.236  1.00  0.68           H  
ATOM    996 3HG2 THR A  63      16.294  -3.694   1.369  1.00  0.68           H  
ATOM    997  N   ILE A  64      16.948  -0.461   2.319  1.00  0.67           N  
ATOM    998  CA  ILE A  64      17.806   0.626   1.906  1.00  0.67           C  
ATOM    999  C   ILE A  64      18.824   0.162   0.882  1.00  0.67           C  
ATOM   1000  O   ILE A  64      19.565  -0.798   1.115  1.00  0.67           O  
ATOM   1001  CB  ILE A  64      18.532   1.262   3.102  1.00  0.67           C  
ATOM   1002  CG1 ILE A  64      17.546   1.658   4.209  1.00  0.67           C  
ATOM   1003  CG2 ILE A  64      19.206   2.495   2.611  1.00  0.67           C  
ATOM   1004  CD1 ILE A  64      16.502   2.615   3.762  1.00  0.67           C  
ATOM   1005  H   ILE A  64      17.260  -1.157   2.982  1.00  0.67           H  
ATOM   1006  HA  ILE A  64      17.197   1.398   1.449  1.00  0.67           H  
ATOM   1007  HB  ILE A  64      19.265   0.574   3.521  1.00  0.67           H  
ATOM   1008 1HG1 ILE A  64      17.053   0.762   4.590  1.00  0.67           H  
ATOM   1009 2HG1 ILE A  64      18.109   2.121   5.025  1.00  0.67           H  
ATOM   1010 1HG2 ILE A  64      19.709   2.981   3.418  1.00  0.67           H  
ATOM   1011 2HG2 ILE A  64      19.926   2.242   1.838  1.00  0.67           H  
ATOM   1012 3HG2 ILE A  64      18.446   3.158   2.203  1.00  0.67           H  
ATOM   1013 1HD1 ILE A  64      15.839   2.860   4.594  1.00  0.67           H  
ATOM   1014 2HD1 ILE A  64      16.974   3.520   3.392  1.00  0.67           H  
ATOM   1015 3HD1 ILE A  64      15.927   2.160   2.978  1.00  0.67           H  
ATOM   1016  N   ILE A  65      18.860   0.856  -0.247  1.00  0.66           N  
ATOM   1017  CA  ILE A  65      19.789   0.545  -1.315  1.00  0.66           C  
ATOM   1018  C   ILE A  65      20.687   1.763  -1.511  1.00  0.66           C  
ATOM   1019  O   ILE A  65      20.212   2.885  -1.685  1.00  0.66           O  
ATOM   1020  CB  ILE A  65      19.052   0.221  -2.635  1.00  0.66           C  
ATOM   1021  CG1 ILE A  65      18.016  -0.912  -2.432  1.00  0.66           C  
ATOM   1022  CG2 ILE A  65      20.050  -0.195  -3.720  1.00  0.66           C  
ATOM   1023  CD1 ILE A  65      16.592  -0.386  -2.161  1.00  0.66           C  
ATOM   1024  H   ILE A  65      18.191   1.617  -0.363  1.00  0.66           H  
ATOM   1025  HA  ILE A  65      20.407  -0.304  -1.028  1.00  0.66           H  
ATOM   1026  HB  ILE A  65      18.514   1.103  -2.965  1.00  0.66           H  
ATOM   1027 1HG1 ILE A  65      17.987  -1.537  -3.327  1.00  0.66           H  
ATOM   1028 2HG1 ILE A  65      18.323  -1.529  -1.588  1.00  0.66           H  
ATOM   1029 1HG2 ILE A  65      19.518  -0.405  -4.647  1.00  0.66           H  
ATOM   1030 2HG2 ILE A  65      20.770   0.594  -3.888  1.00  0.66           H  
ATOM   1031 3HG2 ILE A  65      20.580  -1.090  -3.399  1.00  0.66           H  
ATOM   1032 1HD1 ILE A  65      15.906  -1.225  -2.026  1.00  0.66           H  
ATOM   1033 2HD1 ILE A  65      16.589   0.228  -1.261  1.00  0.66           H  
ATOM   1034 3HD1 ILE A  65      16.258   0.213  -3.000  1.00  0.66           H  
ATOM   1035  N   THR A  66      21.985   1.559  -1.439  1.00  0.65           N  
ATOM   1036  CA  THR A  66      22.947   2.646  -1.602  1.00  0.65           C  
ATOM   1037  C   THR A  66      23.706   2.344  -2.884  1.00  0.65           C  
ATOM   1038  O   THR A  66      23.429   1.313  -3.489  1.00  0.65           O  
ATOM   1039  CB  THR A  66      23.888   2.733  -0.384  1.00  0.65           C  
ATOM   1040  OG1 THR A  66      24.722   1.571  -0.354  1.00  0.65           O  
ATOM   1041  CG2 THR A  66      23.072   2.781   0.912  1.00  0.65           C  
ATOM   1042  H   THR A  66      22.326   0.620  -1.280  1.00  0.65           H  
ATOM   1043  HA  THR A  66      22.427   3.596  -1.724  1.00  0.65           H  
ATOM   1044  HB  THR A  66      24.511   3.624  -0.459  1.00  0.65           H  
ATOM   1045  HG1 THR A  66      25.242   1.533  -1.167  1.00  0.65           H  
ATOM   1046 1HG2 THR A  66      23.740   2.826   1.764  1.00  0.65           H  
ATOM   1047 2HG2 THR A  66      22.446   3.646   0.907  1.00  0.65           H  
ATOM   1048 3HG2 THR A  66      22.453   1.888   0.993  1.00  0.65           H  
ATOM   1049  N   GLU A  67      24.646   3.210  -3.292  1.00  0.64           N  
ATOM   1050  CA  GLU A  67      25.429   2.975  -4.520  1.00  0.64           C  
ATOM   1051  C   GLU A  67      24.577   3.093  -5.779  1.00  0.64           C  
ATOM   1052  O   GLU A  67      24.019   2.109  -6.260  1.00  0.64           O  
ATOM   1053  CB  GLU A  67      26.151   1.618  -4.522  1.00  0.64           C  
ATOM   1054  CG  GLU A  67      27.154   1.414  -3.384  1.00  0.64           C  
ATOM   1055  CD  GLU A  67      28.373   2.292  -3.488  1.00  0.64           C  
ATOM   1056  OE1 GLU A  67      28.600   2.842  -4.535  1.00  0.64           O  
ATOM   1057  OE2 GLU A  67      29.081   2.405  -2.515  1.00  0.64           O  
ATOM   1058  H   GLU A  67      24.804   4.049  -2.750  1.00  0.64           H  
ATOM   1059  HA  GLU A  67      26.197   3.747  -4.576  1.00  0.64           H  
ATOM   1060 1HB  GLU A  67      25.458   0.790  -4.532  1.00  0.64           H  
ATOM   1061 2HB  GLU A  67      26.722   1.542  -5.448  1.00  0.64           H  
ATOM   1062 1HG  GLU A  67      26.664   1.620  -2.440  1.00  0.64           H  
ATOM   1063 2HG  GLU A  67      27.464   0.372  -3.378  1.00  0.64           H  
ATOM   1064  N   SER A  68      24.482   4.304  -6.326  1.00  0.63           N  
ATOM   1065  CA  SER A  68      23.606   4.606  -7.462  1.00  0.63           C  
ATOM   1066  C   SER A  68      23.460   3.497  -8.488  1.00  0.63           C  
ATOM   1067  O   SER A  68      22.365   3.275  -8.975  1.00  0.63           O  
ATOM   1068  CB  SER A  68      24.151   5.799  -8.200  1.00  0.63           C  
ATOM   1069  OG  SER A  68      25.399   5.505  -8.768  1.00  0.63           O  
ATOM   1070  H   SER A  68      25.004   5.059  -5.902  1.00  0.63           H  
ATOM   1071  HA  SER A  68      22.621   4.845  -7.080  1.00  0.63           H  
ATOM   1072 1HB  SER A  68      23.457   6.098  -8.984  1.00  0.63           H  
ATOM   1073 2HB  SER A  68      24.247   6.623  -7.519  1.00  0.63           H  
ATOM   1074  HG  SER A  68      25.224   4.891  -9.490  1.00  0.63           H  
ATOM   1075  N   HIS A  69      24.519   2.785  -8.829  1.00  0.63           N  
ATOM   1076  CA  HIS A  69      24.371   1.761  -9.853  1.00  0.63           C  
ATOM   1077  C   HIS A  69      23.460   0.630  -9.378  1.00  0.63           C  
ATOM   1078  O   HIS A  69      22.650   0.101 -10.142  1.00  0.63           O  
ATOM   1079  CB  HIS A  69      25.742   1.254 -10.243  1.00  0.63           C  
ATOM   1080  CG  HIS A  69      26.448   2.283 -10.986  1.00  0.63           C  
ATOM   1081  ND1 HIS A  69      27.798   2.280 -11.178  1.00  0.63           N  
ATOM   1082  CD2 HIS A  69      25.976   3.376 -11.610  1.00  0.63           C  
ATOM   1083  CE1 HIS A  69      28.125   3.336 -11.910  1.00  0.63           C  
ATOM   1084  NE2 HIS A  69      27.033   3.999 -12.183  1.00  0.63           N  
ATOM   1085  H   HIS A  69      25.410   2.963  -8.386  1.00  0.63           H  
ATOM   1086  HA  HIS A  69      23.914   2.200 -10.740  1.00  0.63           H  
ATOM   1087 1HB  HIS A  69      26.314   0.999  -9.350  1.00  0.63           H  
ATOM   1088 2HB  HIS A  69      25.653   0.361 -10.861  1.00  0.63           H  
ATOM   1089  HD2 HIS A  69      24.937   3.686 -11.667  1.00  0.63           H  
ATOM   1090  HE1 HIS A  69      29.114   3.615 -12.247  1.00  0.63           H  
ATOM   1091  HE2 HIS A  69      26.973   4.836 -12.745  1.00  0.63           H  
ATOM   1092  N   ALA A  70      23.578   0.252  -8.103  1.00  0.61           N  
ATOM   1093  CA  ALA A  70      22.719  -0.782  -7.541  1.00  0.61           C  
ATOM   1094  C   ALA A  70      21.295  -0.278  -7.529  1.00  0.61           C  
ATOM   1095  O   ALA A  70      20.353  -1.036  -7.773  1.00  0.61           O  
ATOM   1096  CB  ALA A  70      23.143  -1.155  -6.139  1.00  0.61           C  
ATOM   1097  H   ALA A  70      24.219   0.745  -7.490  1.00  0.61           H  
ATOM   1098  HA  ALA A  70      22.771  -1.661  -8.183  1.00  0.61           H  
ATOM   1099 1HB  ALA A  70      22.483  -1.926  -5.750  1.00  0.61           H  
ATOM   1100 2HB  ALA A  70      24.166  -1.521  -6.151  1.00  0.61           H  
ATOM   1101 3HB  ALA A  70      23.083  -0.270  -5.501  1.00  0.61           H  
ATOM   1102  N   ILE A  71      21.148   1.020  -7.247  1.00  0.60           N  
ATOM   1103  CA  ILE A  71      19.834   1.647  -7.191  1.00  0.60           C  
ATOM   1104  C   ILE A  71      19.189   1.658  -8.562  1.00  0.60           C  
ATOM   1105  O   ILE A  71      18.022   1.322  -8.705  1.00  0.60           O  
ATOM   1106  CB  ILE A  71      19.872   3.092  -6.663  1.00  0.60           C  
ATOM   1107  CG1 ILE A  71      20.282   3.126  -5.202  1.00  0.60           C  
ATOM   1108  CG2 ILE A  71      18.522   3.705  -6.817  1.00  0.60           C  
ATOM   1109  CD1 ILE A  71      20.568   4.501  -4.685  1.00  0.60           C  
ATOM   1110  H   ILE A  71      21.995   1.561  -7.052  1.00  0.60           H  
ATOM   1111  HA  ILE A  71      19.203   1.065  -6.522  1.00  0.60           H  
ATOM   1112  HB  ILE A  71      20.589   3.667  -7.224  1.00  0.60           H  
ATOM   1113 1HG1 ILE A  71      19.488   2.692  -4.602  1.00  0.60           H  
ATOM   1114 2HG1 ILE A  71      21.190   2.530  -5.076  1.00  0.60           H  
ATOM   1115 1HG2 ILE A  71      18.541   4.725  -6.446  1.00  0.60           H  
ATOM   1116 2HG2 ILE A  71      18.236   3.701  -7.867  1.00  0.60           H  
ATOM   1117 3HG2 ILE A  71      17.822   3.123  -6.247  1.00  0.60           H  
ATOM   1118 1HD1 ILE A  71      20.860   4.439  -3.640  1.00  0.60           H  
ATOM   1119 2HD1 ILE A  71      21.364   4.929  -5.243  1.00  0.60           H  
ATOM   1120 3HD1 ILE A  71      19.680   5.125  -4.775  1.00  0.60           H  
ATOM   1121  N   MET A  72      19.951   2.035  -9.580  1.00  0.59           N  
ATOM   1122  CA  MET A  72      19.442   2.090 -10.941  1.00  0.59           C  
ATOM   1123  C   MET A  72      19.016   0.703 -11.412  1.00  0.59           C  
ATOM   1124  O   MET A  72      17.928   0.532 -11.966  1.00  0.59           O  
ATOM   1125  CB  MET A  72      20.523   2.681 -11.826  1.00  0.59           C  
ATOM   1126  CG  MET A  72      20.775   4.163 -11.523  1.00  0.59           C  
ATOM   1127  SD  MET A  72      22.226   4.827 -12.316  1.00  0.59           S  
ATOM   1128  CE  MET A  72      21.655   5.061 -13.958  1.00  0.59           C  
ATOM   1129  H   MET A  72      20.910   2.308  -9.397  1.00  0.59           H  
ATOM   1130  HA  MET A  72      18.569   2.739 -10.958  1.00  0.59           H  
ATOM   1131 1HB  MET A  72      21.455   2.133 -11.687  1.00  0.59           H  
ATOM   1132 2HB  MET A  72      20.232   2.590 -12.871  1.00  0.59           H  
ATOM   1133 1HG  MET A  72      19.914   4.732 -11.868  1.00  0.59           H  
ATOM   1134 2HG  MET A  72      20.860   4.308 -10.473  1.00  0.59           H  
ATOM   1135 1HE  MET A  72      22.454   5.430 -14.566  1.00  0.59           H  
ATOM   1136 2HE  MET A  72      21.307   4.154 -14.347  1.00  0.59           H  
ATOM   1137 3HE  MET A  72      20.857   5.778 -13.960  1.00  0.59           H  
ATOM   1138  N   ILE A  73      19.825  -0.319 -11.126  1.00  0.58           N  
ATOM   1139  CA  ILE A  73      19.448  -1.670 -11.520  1.00  0.58           C  
ATOM   1140  C   ILE A  73      18.193  -2.092 -10.757  1.00  0.58           C  
ATOM   1141  O   ILE A  73      17.242  -2.628 -11.337  1.00  0.58           O  
ATOM   1142  CB  ILE A  73      20.585  -2.679 -11.281  1.00  0.58           C  
ATOM   1143  CG1 ILE A  73      21.739  -2.381 -12.214  1.00  0.58           C  
ATOM   1144  CG2 ILE A  73      20.051  -4.076 -11.538  1.00  0.58           C  
ATOM   1145  CD1 ILE A  73      23.003  -3.112 -11.902  1.00  0.58           C  
ATOM   1146  H   ILE A  73      20.721  -0.158 -10.659  1.00  0.58           H  
ATOM   1147  HA  ILE A  73      19.216  -1.670 -12.585  1.00  0.58           H  
ATOM   1148  HB  ILE A  73      20.950  -2.591 -10.254  1.00  0.58           H  
ATOM   1149 1HG1 ILE A  73      21.436  -2.643 -13.204  1.00  0.58           H  
ATOM   1150 2HG1 ILE A  73      21.949  -1.314 -12.179  1.00  0.58           H  
ATOM   1151 1HG2 ILE A  73      20.842  -4.807 -11.382  1.00  0.58           H  
ATOM   1152 2HG2 ILE A  73      19.225  -4.283 -10.858  1.00  0.58           H  
ATOM   1153 3HG2 ILE A  73      19.697  -4.138 -12.562  1.00  0.58           H  
ATOM   1154 1HD1 ILE A  73      23.769  -2.840 -12.628  1.00  0.58           H  
ATOM   1155 2HD1 ILE A  73      23.336  -2.840 -10.900  1.00  0.58           H  
ATOM   1156 3HD1 ILE A  73      22.823  -4.184 -11.953  1.00  0.58           H  
ATOM   1157  N   TYR A  74      18.173  -1.830  -9.447  1.00  0.58           N  
ATOM   1158  CA  TYR A  74      17.021  -2.145  -8.616  1.00  0.58           C  
ATOM   1159  C   TYR A  74      15.766  -1.492  -9.187  1.00  0.58           C  
ATOM   1160  O   TYR A  74      14.753  -2.155  -9.411  1.00  0.58           O  
ATOM   1161  CB  TYR A  74      17.255  -1.647  -7.181  1.00  0.58           C  
ATOM   1162  CG  TYR A  74      16.119  -1.853  -6.247  1.00  0.58           C  
ATOM   1163  CD1 TYR A  74      15.965  -3.073  -5.623  1.00  0.58           C  
ATOM   1164  CD2 TYR A  74      15.212  -0.825  -6.023  1.00  0.58           C  
ATOM   1165  CE1 TYR A  74      14.916  -3.275  -4.767  1.00  0.58           C  
ATOM   1166  CE2 TYR A  74      14.154  -1.029  -5.173  1.00  0.58           C  
ATOM   1167  CZ  TYR A  74      14.009  -2.255  -4.545  1.00  0.58           C  
ATOM   1168  OH  TYR A  74      12.957  -2.474  -3.708  1.00  0.58           O  
ATOM   1169  H   TYR A  74      18.980  -1.403  -8.998  1.00  0.58           H  
ATOM   1170  HA  TYR A  74      16.874  -3.224  -8.610  1.00  0.58           H  
ATOM   1171 1HB  TYR A  74      18.132  -2.144  -6.764  1.00  0.58           H  
ATOM   1172 2HB  TYR A  74      17.473  -0.590  -7.199  1.00  0.58           H  
ATOM   1173  HD1 TYR A  74      16.681  -3.874  -5.810  1.00  0.58           H  
ATOM   1174  HD2 TYR A  74      15.337   0.136  -6.525  1.00  0.58           H  
ATOM   1175  HE1 TYR A  74      14.793  -4.236  -4.273  1.00  0.58           H  
ATOM   1176  HE2 TYR A  74      13.429  -0.232  -4.992  1.00  0.58           H  
ATOM   1177  HH  TYR A  74      12.318  -1.732  -3.797  1.00  0.58           H  
ATOM   1178  N   LEU A  75      15.827  -0.195  -9.468  1.00  0.59           N  
ATOM   1179  CA  LEU A  75      14.644   0.472  -9.956  1.00  0.59           C  
ATOM   1180  C   LEU A  75      14.169  -0.077 -11.286  1.00  0.59           C  
ATOM   1181  O   LEU A  75      12.968  -0.280 -11.469  1.00  0.59           O  
ATOM   1182  CB  LEU A  75      14.904   1.963 -10.130  1.00  0.59           C  
ATOM   1183  CG  LEU A  75      15.090   2.789  -8.858  1.00  0.59           C  
ATOM   1184  CD1 LEU A  75      15.487   4.206  -9.251  1.00  0.59           C  
ATOM   1185  CD2 LEU A  75      13.823   2.778  -8.100  1.00  0.59           C  
ATOM   1186  H   LEU A  75      16.679   0.328  -9.304  1.00  0.59           H  
ATOM   1187  HA  LEU A  75      13.861   0.336  -9.219  1.00  0.59           H  
ATOM   1188 1HB  LEU A  75      15.806   2.082 -10.735  1.00  0.59           H  
ATOM   1189 2HB  LEU A  75      14.072   2.391 -10.666  1.00  0.59           H  
ATOM   1190  HG  LEU A  75      15.879   2.372  -8.243  1.00  0.59           H  
ATOM   1191 1HD1 LEU A  75      15.615   4.808  -8.351  1.00  0.59           H  
ATOM   1192 2HD1 LEU A  75      16.423   4.180  -9.811  1.00  0.59           H  
ATOM   1193 3HD1 LEU A  75      14.707   4.638  -9.869  1.00  0.59           H  
ATOM   1194 1HD2 LEU A  75      13.912   3.382  -7.214  1.00  0.59           H  
ATOM   1195 2HD2 LEU A  75      13.089   3.178  -8.726  1.00  0.59           H  
ATOM   1196 3HD2 LEU A  75      13.560   1.754  -7.827  1.00  0.59           H  
ATOM   1197  N   VAL A  76      15.078  -0.391 -12.202  1.00  0.60           N  
ATOM   1198  CA  VAL A  76      14.603  -0.878 -13.484  1.00  0.60           C  
ATOM   1199  C   VAL A  76      13.976  -2.251 -13.355  1.00  0.60           C  
ATOM   1200  O   VAL A  76      12.877  -2.501 -13.864  1.00  0.60           O  
ATOM   1201  CB  VAL A  76      15.720  -0.984 -14.526  1.00  0.60           C  
ATOM   1202  CG1 VAL A  76      15.128  -1.632 -15.779  1.00  0.60           C  
ATOM   1203  CG2 VAL A  76      16.267   0.358 -14.867  1.00  0.60           C  
ATOM   1204  H   VAL A  76      16.075  -0.239 -12.032  1.00  0.60           H  
ATOM   1205  HA  VAL A  76      13.847  -0.193 -13.855  1.00  0.60           H  
ATOM   1206  HB  VAL A  76      16.524  -1.623 -14.143  1.00  0.60           H  
ATOM   1207 1HG1 VAL A  76      15.872  -1.722 -16.534  1.00  0.60           H  
ATOM   1208 2HG1 VAL A  76      14.740  -2.621 -15.532  1.00  0.60           H  
ATOM   1209 3HG1 VAL A  76      14.320  -1.010 -16.156  1.00  0.60           H  
ATOM   1210 1HG2 VAL A  76      17.023   0.210 -15.609  1.00  0.60           H  
ATOM   1211 2HG2 VAL A  76      15.507   0.991 -15.258  1.00  0.60           H  
ATOM   1212 3HG2 VAL A  76      16.691   0.821 -13.992  1.00  0.60           H  
ATOM   1213  N   THR A  77      14.643  -3.139 -12.622  1.00  0.64           N  
ATOM   1214  CA  THR A  77      14.170  -4.502 -12.481  1.00  0.64           C  
ATOM   1215  C   THR A  77      12.914  -4.630 -11.610  1.00  0.64           C  
ATOM   1216  O   THR A  77      12.203  -5.634 -11.701  1.00  0.64           O  
ATOM   1217  CB  THR A  77      15.322  -5.401 -11.978  1.00  0.64           C  
ATOM   1218  OG1 THR A  77      15.823  -4.910 -10.732  1.00  0.64           O  
ATOM   1219  CG2 THR A  77      16.450  -5.397 -13.010  1.00  0.64           C  
ATOM   1220  H   THR A  77      15.524  -2.874 -12.175  1.00  0.64           H  
ATOM   1221  HA  THR A  77      13.905  -4.860 -13.475  1.00  0.64           H  
ATOM   1222  HB  THR A  77      14.957  -6.415 -11.836  1.00  0.64           H  
ATOM   1223  HG1 THR A  77      16.218  -4.017 -10.880  1.00  0.64           H  
ATOM   1224 1HG2 THR A  77      17.268  -6.028 -12.664  1.00  0.64           H  
ATOM   1225 2HG2 THR A  77      16.070  -5.776 -13.959  1.00  0.64           H  
ATOM   1226 3HG2 THR A  77      16.815  -4.378 -13.150  1.00  0.64           H  
ATOM   1227  N   LYS A  78      12.599  -3.605 -10.814  1.00  0.70           N  
ATOM   1228  CA  LYS A  78      11.384  -3.630 -10.011  1.00  0.70           C  
ATOM   1229  C   LYS A  78      10.239  -2.786 -10.593  1.00  0.70           C  
ATOM   1230  O   LYS A  78       9.071  -3.124 -10.385  1.00  0.70           O  
ATOM   1231  CB  LYS A  78      11.678  -3.163  -8.585  1.00  0.70           C  
ATOM   1232  CG  LYS A  78      12.672  -4.027  -7.815  1.00  0.70           C  
ATOM   1233  CD  LYS A  78      12.162  -5.444  -7.621  1.00  0.70           C  
ATOM   1234  CE  LYS A  78      13.131  -6.268  -6.785  1.00  0.70           C  
ATOM   1235  NZ  LYS A  78      12.670  -7.680  -6.631  1.00  0.70           N  
ATOM   1236  H   LYS A  78      13.248  -2.825 -10.718  1.00  0.70           H  
ATOM   1237  HA  LYS A  78      11.035  -4.660  -9.960  1.00  0.70           H  
ATOM   1238 1HB  LYS A  78      12.113  -2.165  -8.629  1.00  0.70           H  
ATOM   1239 2HB  LYS A  78      10.752  -3.094  -8.016  1.00  0.70           H  
ATOM   1240 1HG  LYS A  78      13.618  -4.070  -8.353  1.00  0.70           H  
ATOM   1241 2HG  LYS A  78      12.849  -3.578  -6.848  1.00  0.70           H  
ATOM   1242 1HD  LYS A  78      11.192  -5.420  -7.124  1.00  0.70           H  
ATOM   1243 2HD  LYS A  78      12.042  -5.919  -8.597  1.00  0.70           H  
ATOM   1244 1HE  LYS A  78      14.108  -6.262  -7.268  1.00  0.70           H  
ATOM   1245 2HE  LYS A  78      13.224  -5.816  -5.797  1.00  0.70           H  
ATOM   1246 1HZ  LYS A  78      13.336  -8.196  -6.074  1.00  0.70           H  
ATOM   1247 2HZ  LYS A  78      11.768  -7.693  -6.174  1.00  0.70           H  
ATOM   1248 3HZ  LYS A  78      12.591  -8.107  -7.545  1.00  0.70           H  
ATOM   1249  N   TYR A  79      10.552  -1.690 -11.299  1.00  0.78           N  
ATOM   1250  CA  TYR A  79       9.503  -0.788 -11.775  1.00  0.78           C  
ATOM   1251  C   TYR A  79       9.401  -0.524 -13.286  1.00  0.78           C  
ATOM   1252  O   TYR A  79       8.529   0.243 -13.702  1.00  0.78           O  
ATOM   1253  CB  TYR A  79       9.657   0.538 -11.048  1.00  0.78           C  
ATOM   1254  CG  TYR A  79       9.532   0.393  -9.555  1.00  0.78           C  
ATOM   1255  CD1 TYR A  79      10.659   0.332  -8.755  1.00  0.78           C  
ATOM   1256  CD2 TYR A  79       8.285   0.295  -8.993  1.00  0.78           C  
ATOM   1257  CE1 TYR A  79      10.528   0.156  -7.390  1.00  0.78           C  
ATOM   1258  CE2 TYR A  79       8.148   0.128  -7.652  1.00  0.78           C  
ATOM   1259  CZ  TYR A  79       9.248   0.046  -6.842  1.00  0.78           C  
ATOM   1260  OH  TYR A  79       9.056  -0.154  -5.493  1.00  0.78           O  
ATOM   1261  H   TYR A  79      11.520  -1.430 -11.462  1.00  0.78           H  
ATOM   1262  HA  TYR A  79       8.548  -1.220 -11.479  1.00  0.78           H  
ATOM   1263 1HB  TYR A  79      10.635   0.967 -11.272  1.00  0.78           H  
ATOM   1264 2HB  TYR A  79       8.901   1.243 -11.394  1.00  0.78           H  
ATOM   1265  HD1 TYR A  79      11.638   0.408  -9.207  1.00  0.78           H  
ATOM   1266  HD2 TYR A  79       7.400   0.344  -9.627  1.00  0.78           H  
ATOM   1267  HE1 TYR A  79      11.413   0.091  -6.752  1.00  0.78           H  
ATOM   1268  HE2 TYR A  79       7.157   0.045  -7.227  1.00  0.78           H  
ATOM   1269  HH  TYR A  79       9.915  -0.277  -5.018  1.00  0.78           H  
ATOM   1270  N   GLY A  80      10.249  -1.129 -14.118  1.00  0.86           N  
ATOM   1271  CA  GLY A  80      10.155  -0.844 -15.545  1.00  0.86           C  
ATOM   1272  C   GLY A  80       9.178  -1.740 -16.290  1.00  0.86           C  
ATOM   1273  O   GLY A  80       8.452  -2.538 -15.695  1.00  0.86           O  
ATOM   1274  H   GLY A  80      10.991  -1.747 -13.792  1.00  0.86           H  
ATOM   1275 1HA  GLY A  80       9.857   0.194 -15.687  1.00  0.86           H  
ATOM   1276 2HA  GLY A  80      11.146  -0.956 -15.987  1.00  0.86           H  
ATOM   1277  N   LYS A  81       9.178  -1.600 -17.612  1.00  0.93           N  
ATOM   1278  CA  LYS A  81       8.318  -2.373 -18.494  1.00  0.93           C  
ATOM   1279  C   LYS A  81       9.125  -2.740 -19.722  1.00  0.93           C  
ATOM   1280  O   LYS A  81       9.834  -1.900 -20.276  1.00  0.93           O  
ATOM   1281  CB  LYS A  81       7.062  -1.595 -18.897  1.00  0.93           C  
ATOM   1282  CG  LYS A  81       6.063  -2.424 -19.736  1.00  0.93           C  
ATOM   1283  CD  LYS A  81       4.786  -1.656 -20.063  1.00  0.93           C  
ATOM   1284  CE  LYS A  81       4.976  -0.691 -21.243  1.00  0.93           C  
ATOM   1285  NZ  LYS A  81       5.085  -1.416 -22.579  1.00  0.93           N  
ATOM   1286  H   LYS A  81       9.798  -0.917 -18.019  1.00  0.93           H  
ATOM   1287  HA  LYS A  81       8.020  -3.295 -17.993  1.00  0.93           H  
ATOM   1288 1HB  LYS A  81       6.546  -1.240 -18.003  1.00  0.93           H  
ATOM   1289 2HB  LYS A  81       7.346  -0.724 -19.487  1.00  0.93           H  
ATOM   1290 1HG  LYS A  81       6.534  -2.701 -20.674  1.00  0.93           H  
ATOM   1291 2HG  LYS A  81       5.807  -3.336 -19.203  1.00  0.93           H  
ATOM   1292 1HD  LYS A  81       3.999  -2.367 -20.317  1.00  0.93           H  
ATOM   1293 2HD  LYS A  81       4.471  -1.088 -19.190  1.00  0.93           H  
ATOM   1294 1HE  LYS A  81       4.124  -0.017 -21.280  1.00  0.93           H  
ATOM   1295 2HE  LYS A  81       5.883  -0.108 -21.087  1.00  0.93           H  
ATOM   1296 1HZ  LYS A  81       5.202  -0.745 -23.314  1.00  0.93           H  
ATOM   1297 2HZ  LYS A  81       5.901  -2.057 -22.605  1.00  0.93           H  
ATOM   1298 3HZ  LYS A  81       4.254  -1.951 -22.745  1.00  0.93           H  
ATOM   1299  N   ASP A  82       9.112  -4.024 -20.068  1.00  0.96           N  
ATOM   1300  CA  ASP A  82       9.856  -4.606 -21.197  1.00  0.96           C  
ATOM   1301  C   ASP A  82      11.387  -4.569 -20.994  1.00  0.96           C  
ATOM   1302  O   ASP A  82      12.151  -4.957 -21.880  1.00  0.96           O  
ATOM   1303  CB  ASP A  82       9.488  -3.875 -22.495  1.00  0.96           C  
ATOM   1304  CG  ASP A  82       7.975  -3.931 -22.776  1.00  0.96           C  
ATOM   1305  OD1 ASP A  82       7.394  -4.970 -22.615  1.00  0.96           O  
ATOM   1306  OD2 ASP A  82       7.401  -2.897 -23.088  1.00  0.96           O  
ATOM   1307  H   ASP A  82       8.527  -4.648 -19.528  1.00  0.96           H  
ATOM   1308  HA  ASP A  82       9.561  -5.652 -21.295  1.00  0.96           H  
ATOM   1309 1HB  ASP A  82       9.820  -2.841 -22.476  1.00  0.96           H  
ATOM   1310 2HB  ASP A  82      10.004  -4.356 -23.327  1.00  0.96           H  
ATOM   1311  N   ASP A  83      11.810  -4.114 -19.812  1.00  0.95           N  
ATOM   1312  CA  ASP A  83      13.194  -4.054 -19.354  1.00  0.95           C  
ATOM   1313  C   ASP A  83      14.148  -3.340 -20.320  1.00  0.95           C  
ATOM   1314  O   ASP A  83      15.335  -3.652 -20.344  1.00  0.95           O  
ATOM   1315  CB  ASP A  83      13.690  -5.484 -19.163  1.00  0.95           C  
ATOM   1316  CG  ASP A  83      12.849  -6.272 -18.142  1.00  0.95           C  
ATOM   1317  OD1 ASP A  83      12.622  -5.793 -17.058  1.00  0.95           O  
ATOM   1318  OD2 ASP A  83      12.427  -7.375 -18.457  1.00  0.95           O  
ATOM   1319  H   ASP A  83      11.099  -3.803 -19.171  1.00  0.95           H  
ATOM   1320  HA  ASP A  83      13.215  -3.529 -18.397  1.00  0.95           H  
ATOM   1321 1HB  ASP A  83      13.681  -6.013 -20.115  1.00  0.95           H  
ATOM   1322 2HB  ASP A  83      14.722  -5.465 -18.815  1.00  0.95           H  
ATOM   1323  N   SER A  84      13.689  -2.316 -21.047  1.00  0.89           N  
ATOM   1324  CA  SER A  84      14.578  -1.702 -22.043  1.00  0.89           C  
ATOM   1325  C   SER A  84      15.840  -1.061 -21.465  1.00  0.89           C  
ATOM   1326  O   SER A  84      16.887  -1.065 -22.108  1.00  0.89           O  
ATOM   1327  CB  SER A  84      13.814  -0.665 -22.848  1.00  0.89           C  
ATOM   1328  OG  SER A  84      13.458   0.437 -22.057  1.00  0.89           O  
ATOM   1329  H   SER A  84      12.718  -2.037 -20.975  1.00  0.89           H  
ATOM   1330  HA  SER A  84      14.894  -2.491 -22.728  1.00  0.89           H  
ATOM   1331 1HB  SER A  84      14.414  -0.332 -23.685  1.00  0.89           H  
ATOM   1332 2HB  SER A  84      12.913  -1.128 -23.253  1.00  0.89           H  
ATOM   1333  HG  SER A  84      14.265   0.952 -21.947  1.00  0.89           H  
ATOM   1334  N   LEU A  85      15.767  -0.582 -20.226  1.00  0.83           N  
ATOM   1335  CA  LEU A  85      16.927   0.046 -19.608  1.00  0.83           C  
ATOM   1336  C   LEU A  85      17.921  -0.944 -18.983  1.00  0.83           C  
ATOM   1337  O   LEU A  85      19.073  -0.600 -18.684  1.00  0.83           O  
ATOM   1338  CB  LEU A  85      16.500   1.064 -18.553  1.00  0.83           C  
ATOM   1339  CG  LEU A  85      15.797   2.324 -19.001  1.00  0.83           C  
ATOM   1340  CD1 LEU A  85      15.365   3.114 -17.777  1.00  0.83           C  
ATOM   1341  CD2 LEU A  85      16.766   3.150 -19.814  1.00  0.83           C  
ATOM   1342  H   LEU A  85      14.885  -0.625 -19.738  1.00  0.83           H  
ATOM   1343  HA  LEU A  85      17.430   0.588 -20.395  1.00  0.83           H  
ATOM   1344 1HB  LEU A  85      15.862   0.566 -17.835  1.00  0.83           H  
ATOM   1345 2HB  LEU A  85      17.368   1.397 -18.061  1.00  0.83           H  
ATOM   1346  HG  LEU A  85      14.917   2.075 -19.594  1.00  0.83           H  
ATOM   1347 1HD1 LEU A  85      14.870   4.017 -18.095  1.00  0.83           H  
ATOM   1348 2HD1 LEU A  85      14.693   2.523 -17.198  1.00  0.83           H  
ATOM   1349 3HD1 LEU A  85      16.239   3.367 -17.174  1.00  0.83           H  
ATOM   1350 1HD2 LEU A  85      16.290   4.059 -20.133  1.00  0.83           H  
ATOM   1351 2HD2 LEU A  85      17.641   3.396 -19.210  1.00  0.83           H  
ATOM   1352 3HD2 LEU A  85      17.072   2.578 -20.677  1.00  0.83           H  
ATOM   1353  N   TYR A  86      17.451  -2.150 -18.694  1.00  0.78           N  
ATOM   1354  CA  TYR A  86      18.275  -3.169 -18.060  1.00  0.78           C  
ATOM   1355  C   TYR A  86      17.848  -4.525 -18.591  1.00  0.78           C  
ATOM   1356  O   TYR A  86      17.063  -5.203 -17.930  1.00  0.78           O  
ATOM   1357  CB  TYR A  86      18.189  -3.180 -16.546  1.00  0.78           C  
ATOM   1358  CG  TYR A  86      19.319  -3.983 -15.954  1.00  0.78           C  
ATOM   1359  CD1 TYR A  86      20.583  -3.481 -16.052  1.00  0.78           C  
ATOM   1360  CD2 TYR A  86      19.111  -5.207 -15.353  1.00  0.78           C  
ATOM   1361  CE1 TYR A  86      21.661  -4.166 -15.539  1.00  0.78           C  
ATOM   1362  CE2 TYR A  86      20.190  -5.909 -14.833  1.00  0.78           C  
ATOM   1363  CZ  TYR A  86      21.464  -5.378 -14.923  1.00  0.78           C  
ATOM   1364  OH  TYR A  86      22.542  -6.051 -14.404  1.00  0.78           O  
ATOM   1365  H   TYR A  86      16.519  -2.415 -19.010  1.00  0.78           H  
ATOM   1366  HA  TYR A  86      19.318  -2.992 -18.309  1.00  0.78           H  
ATOM   1367 1HB  TYR A  86      18.247  -2.160 -16.155  1.00  0.78           H  
ATOM   1368 2HB  TYR A  86      17.249  -3.626 -16.225  1.00  0.78           H  
ATOM   1369  HD1 TYR A  86      20.722  -2.526 -16.539  1.00  0.78           H  
ATOM   1370  HD2 TYR A  86      18.110  -5.618 -15.289  1.00  0.78           H  
ATOM   1371  HE1 TYR A  86      22.666  -3.749 -15.617  1.00  0.78           H  
ATOM   1372  HE2 TYR A  86      20.032  -6.875 -14.353  1.00  0.78           H  
ATOM   1373  HH  TYR A  86      23.333  -5.480 -14.445  1.00  0.78           H  
ATOM   1374  N   PRO A  87      18.325  -4.948 -19.758  1.00  0.76           N  
ATOM   1375  CA  PRO A  87      17.887  -6.128 -20.472  1.00  0.76           C  
ATOM   1376  C   PRO A  87      18.008  -7.377 -19.611  1.00  0.76           C  
ATOM   1377  O   PRO A  87      18.882  -7.467 -18.754  1.00  0.76           O  
ATOM   1378  CB  PRO A  87      18.882  -6.178 -21.638  1.00  0.76           C  
ATOM   1379  CG  PRO A  87      19.328  -4.747 -21.830  1.00  0.76           C  
ATOM   1380  CD  PRO A  87      19.383  -4.183 -20.448  1.00  0.76           C  
ATOM   1381  HA  PRO A  87      16.854  -5.980 -20.821  1.00  0.76           H  
ATOM   1382 1HB  PRO A  87      19.717  -6.850 -21.385  1.00  0.76           H  
ATOM   1383 2HB  PRO A  87      18.393  -6.595 -22.527  1.00  0.76           H  
ATOM   1384 1HG  PRO A  87      20.301  -4.704 -22.339  1.00  0.76           H  
ATOM   1385 2HG  PRO A  87      18.612  -4.205 -22.468  1.00  0.76           H  
ATOM   1386 1HD  PRO A  87      20.352  -4.383 -19.984  1.00  0.76           H  
ATOM   1387 2HD  PRO A  87      19.155  -3.114 -20.521  1.00  0.76           H  
ATOM   1388  N   LYS A  88      17.141  -8.360 -19.866  1.00  0.76           N  
ATOM   1389  CA  LYS A  88      17.164  -9.623 -19.122  1.00  0.76           C  
ATOM   1390  C   LYS A  88      18.134 -10.650 -19.711  1.00  0.76           C  
ATOM   1391  O   LYS A  88      18.309 -11.736 -19.162  1.00  0.76           O  
ATOM   1392  CB  LYS A  88      15.758 -10.198 -19.018  1.00  0.76           C  
ATOM   1393  CG  LYS A  88      14.813  -9.323 -18.204  1.00  0.76           C  
ATOM   1394  CD  LYS A  88      15.099  -9.455 -16.697  1.00  0.76           C  
ATOM   1395  CE  LYS A  88      14.207  -8.535 -15.841  1.00  0.76           C  
ATOM   1396  NZ  LYS A  88      12.736  -8.740 -16.093  1.00  0.76           N  
ATOM   1397  H   LYS A  88      16.435  -8.224 -20.575  1.00  0.76           H  
ATOM   1398  HA  LYS A  88      17.482  -9.403 -18.110  1.00  0.76           H  
ATOM   1399 1HB  LYS A  88      15.333 -10.320 -20.013  1.00  0.76           H  
ATOM   1400 2HB  LYS A  88      15.797 -11.181 -18.550  1.00  0.76           H  
ATOM   1401 1HG  LYS A  88      14.953  -8.281 -18.491  1.00  0.76           H  
ATOM   1402 2HG  LYS A  88      13.775  -9.597 -18.401  1.00  0.76           H  
ATOM   1403 1HD  LYS A  88      14.941 -10.488 -16.387  1.00  0.76           H  
ATOM   1404 2HD  LYS A  88      16.139  -9.192 -16.510  1.00  0.76           H  
ATOM   1405 1HE  LYS A  88      14.409  -8.739 -14.791  1.00  0.76           H  
ATOM   1406 2HE  LYS A  88      14.461  -7.497 -16.050  1.00  0.76           H  
ATOM   1407 1HZ  LYS A  88      12.212  -8.107 -15.511  1.00  0.76           H  
ATOM   1408 2HZ  LYS A  88      12.527  -8.512 -17.077  1.00  0.76           H  
ATOM   1409 3HZ  LYS A  88      12.468  -9.683 -15.899  1.00  0.76           H  
ATOM   1410  N   ASP A  89      18.753 -10.300 -20.834  1.00  0.78           N  
ATOM   1411  CA  ASP A  89      19.739 -11.150 -21.495  1.00  0.78           C  
ATOM   1412  C   ASP A  89      21.118 -11.013 -20.833  1.00  0.78           C  
ATOM   1413  O   ASP A  89      21.679  -9.923 -20.875  1.00  0.78           O  
ATOM   1414  CB  ASP A  89      19.859 -10.794 -22.973  1.00  0.78           C  
ATOM   1415  CG  ASP A  89      20.882 -11.663 -23.682  1.00  0.78           C  
ATOM   1416  OD1 ASP A  89      20.496 -12.546 -24.414  1.00  0.78           O  
ATOM   1417  OD2 ASP A  89      22.077 -11.392 -23.512  1.00  0.78           O  
ATOM   1418  H   ASP A  89      18.541  -9.395 -21.227  1.00  0.78           H  
ATOM   1419  HA  ASP A  89      19.373 -12.167 -21.453  1.00  0.78           H  
ATOM   1420 1HB  ASP A  89      18.891 -10.920 -23.460  1.00  0.78           H  
ATOM   1421 2HB  ASP A  89      20.142  -9.754 -23.076  1.00  0.78           H  
ATOM   1422  N   PRO A  90      21.714 -12.079 -20.263  1.00  0.79           N  
ATOM   1423  CA  PRO A  90      23.002 -12.087 -19.571  1.00  0.79           C  
ATOM   1424  C   PRO A  90      24.174 -11.465 -20.337  1.00  0.79           C  
ATOM   1425  O   PRO A  90      25.113 -10.952 -19.721  1.00  0.79           O  
ATOM   1426  CB  PRO A  90      23.259 -13.585 -19.386  1.00  0.79           C  
ATOM   1427  CG  PRO A  90      21.892 -14.195 -19.300  1.00  0.79           C  
ATOM   1428  CD  PRO A  90      21.054 -13.408 -20.278  1.00  0.79           C  
ATOM   1429  HA  PRO A  90      22.879 -11.603 -18.594  1.00  0.79           H  
ATOM   1430 1HB  PRO A  90      23.849 -13.971 -20.232  1.00  0.79           H  
ATOM   1431 2HB  PRO A  90      23.855 -13.752 -18.477  1.00  0.79           H  
ATOM   1432 1HG  PRO A  90      21.937 -15.268 -19.540  1.00  0.79           H  
ATOM   1433 2HG  PRO A  90      21.511 -14.116 -18.270  1.00  0.79           H  
ATOM   1434 1HD  PRO A  90      21.080 -13.850 -21.289  1.00  0.79           H  
ATOM   1435 2HD  PRO A  90      20.047 -13.366 -19.852  1.00  0.79           H  
ATOM   1436  N   VAL A  91      24.161 -11.504 -21.671  1.00  0.80           N  
ATOM   1437  CA  VAL A  91      25.281 -10.942 -22.405  1.00  0.80           C  
ATOM   1438  C   VAL A  91      25.116  -9.446 -22.423  1.00  0.80           C  
ATOM   1439  O   VAL A  91      26.058  -8.687 -22.158  1.00  0.80           O  
ATOM   1440  CB  VAL A  91      25.343 -11.488 -23.835  1.00  0.80           C  
ATOM   1441  CG1 VAL A  91      26.447 -10.781 -24.608  1.00  0.80           C  
ATOM   1442  CG2 VAL A  91      25.568 -12.986 -23.781  1.00  0.80           C  
ATOM   1443  H   VAL A  91      23.363 -11.857 -22.211  1.00  0.80           H  
ATOM   1444  HA  VAL A  91      26.209 -11.194 -21.892  1.00  0.80           H  
ATOM   1445  HB  VAL A  91      24.399 -11.279 -24.344  1.00  0.80           H  
ATOM   1446 1HG1 VAL A  91      26.478 -11.164 -25.627  1.00  0.80           H  
ATOM   1447 2HG1 VAL A  91      26.243  -9.712 -24.627  1.00  0.80           H  
ATOM   1448 3HG1 VAL A  91      27.405 -10.963 -24.122  1.00  0.80           H  
ATOM   1449 1HG2 VAL A  91      25.601 -13.386 -24.794  1.00  0.80           H  
ATOM   1450 2HG2 VAL A  91      26.508 -13.194 -23.274  1.00  0.80           H  
ATOM   1451 3HG2 VAL A  91      24.744 -13.449 -23.232  1.00  0.80           H  
ATOM   1452  N   LYS A  92      23.896  -9.012 -22.715  1.00  0.79           N  
ATOM   1453  CA  LYS A  92      23.649  -7.583 -22.720  1.00  0.79           C  
ATOM   1454  C   LYS A  92      23.825  -7.027 -21.305  1.00  0.79           C  
ATOM   1455  O   LYS A  92      24.361  -5.933 -21.134  1.00  0.79           O  
ATOM   1456  CB  LYS A  92      22.272  -7.267 -23.267  1.00  0.79           C  
ATOM   1457  CG  LYS A  92      22.115  -7.531 -24.759  1.00  0.79           C  
ATOM   1458  CD  LYS A  92      20.701  -7.208 -25.241  1.00  0.79           C  
ATOM   1459  CE  LYS A  92      20.547  -7.490 -26.733  1.00  0.79           C  
ATOM   1460  NZ  LYS A  92      19.161  -7.227 -27.213  1.00  0.79           N  
ATOM   1461  H   LYS A  92      23.152  -9.700 -22.919  1.00  0.79           H  
ATOM   1462  HA  LYS A  92      24.387  -7.104 -23.362  1.00  0.79           H  
ATOM   1463 1HB  LYS A  92      21.534  -7.863 -22.735  1.00  0.79           H  
ATOM   1464 2HB  LYS A  92      22.044  -6.221 -23.084  1.00  0.79           H  
ATOM   1465 1HG  LYS A  92      22.834  -6.928 -25.315  1.00  0.79           H  
ATOM   1466 2HG  LYS A  92      22.323  -8.589 -24.951  1.00  0.79           H  
ATOM   1467 1HD  LYS A  92      19.985  -7.818 -24.688  1.00  0.79           H  
ATOM   1468 2HD  LYS A  92      20.480  -6.157 -25.049  1.00  0.79           H  
ATOM   1469 1HE  LYS A  92      21.239  -6.858 -27.288  1.00  0.79           H  
ATOM   1470 2HE  LYS A  92      20.794  -8.536 -26.923  1.00  0.79           H  
ATOM   1471 1HZ  LYS A  92      19.103  -7.428 -28.201  1.00  0.79           H  
ATOM   1472 2HZ  LYS A  92      18.513  -7.819 -26.712  1.00  0.79           H  
ATOM   1473 3HZ  LYS A  92      18.925  -6.260 -27.053  1.00  0.79           H  
ATOM   1474  N   GLN A  93      23.421  -7.798 -20.280  1.00  0.77           N  
ATOM   1475  CA  GLN A  93      23.571  -7.349 -18.899  1.00  0.77           C  
ATOM   1476  C   GLN A  93      25.032  -7.189 -18.567  1.00  0.77           C  
ATOM   1477  O   GLN A  93      25.420  -6.219 -17.922  1.00  0.77           O  
ATOM   1478  CB  GLN A  93      22.986  -8.346 -17.904  1.00  0.77           C  
ATOM   1479  CG  GLN A  93      21.535  -8.446 -17.906  1.00  0.77           C  
ATOM   1480  CD  GLN A  93      21.025  -9.517 -16.985  1.00  0.77           C  
ATOM   1481  OE1 GLN A  93      21.752 -10.376 -16.463  1.00  0.77           O  
ATOM   1482  NE2 GLN A  93      19.740  -9.470 -16.789  1.00  0.77           N  
ATOM   1483  H   GLN A  93      22.972  -8.691 -20.474  1.00  0.77           H  
ATOM   1484  HA  GLN A  93      23.073  -6.385 -18.785  1.00  0.77           H  
ATOM   1485 1HB  GLN A  93      23.391  -9.328 -18.108  1.00  0.77           H  
ATOM   1486 2HB  GLN A  93      23.293  -8.067 -16.896  1.00  0.77           H  
ATOM   1487 1HG  GLN A  93      21.131  -7.493 -17.562  1.00  0.77           H  
ATOM   1488 2HG  GLN A  93      21.180  -8.646 -18.904  1.00  0.77           H  
ATOM   1489 1HE2 GLN A  93      19.285 -10.136 -16.202  1.00  0.77           H  
ATOM   1490 2HE2 GLN A  93      19.222  -8.745 -17.289  1.00  0.77           H  
ATOM   1491  N   ALA A  94      25.866  -8.123 -19.034  1.00  0.75           N  
ATOM   1492  CA  ALA A  94      27.290  -8.028 -18.788  1.00  0.75           C  
ATOM   1493  C   ALA A  94      27.835  -6.741 -19.387  1.00  0.75           C  
ATOM   1494  O   ALA A  94      28.665  -6.061 -18.774  1.00  0.75           O  
ATOM   1495  CB  ALA A  94      27.998  -9.232 -19.379  1.00  0.75           C  
ATOM   1496  H   ALA A  94      25.511  -8.936 -19.538  1.00  0.75           H  
ATOM   1497  HA  ALA A  94      27.452  -8.003 -17.712  1.00  0.75           H  
ATOM   1498 1HB  ALA A  94      29.065  -9.163 -19.179  1.00  0.75           H  
ATOM   1499 2HB  ALA A  94      27.599 -10.143 -18.932  1.00  0.75           H  
ATOM   1500 3HB  ALA A  94      27.834  -9.259 -20.453  1.00  0.75           H  
ATOM   1501  N   ARG A  95      27.344  -6.371 -20.576  1.00  0.73           N  
ATOM   1502  CA  ARG A  95      27.792  -5.134 -21.199  1.00  0.73           C  
ATOM   1503  C   ARG A  95      27.319  -3.908 -20.412  1.00  0.73           C  
ATOM   1504  O   ARG A  95      28.093  -2.969 -20.192  1.00  0.73           O  
ATOM   1505  CB  ARG A  95      27.347  -5.046 -22.649  1.00  0.73           C  
ATOM   1506  CG  ARG A  95      27.885  -3.805 -23.365  1.00  0.73           C  
ATOM   1507  CD  ARG A  95      27.632  -3.805 -24.847  1.00  0.73           C  
ATOM   1508  NE  ARG A  95      28.032  -2.524 -25.462  1.00  0.73           N  
ATOM   1509  CZ  ARG A  95      28.130  -2.267 -26.768  1.00  0.73           C  
ATOM   1510  NH1 ARG A  95      27.910  -3.203 -27.671  1.00  0.73           N  
ATOM   1511  NH2 ARG A  95      28.449  -1.040 -27.113  1.00  0.73           N  
ATOM   1512  H   ARG A  95      26.676  -6.979 -21.059  1.00  0.73           H  
ATOM   1513  HA  ARG A  95      28.881  -5.135 -21.199  1.00  0.73           H  
ATOM   1514 1HB  ARG A  95      27.669  -5.935 -23.190  1.00  0.73           H  
ATOM   1515 2HB  ARG A  95      26.257  -5.010 -22.693  1.00  0.73           H  
ATOM   1516 1HG  ARG A  95      27.417  -2.933 -22.927  1.00  0.73           H  
ATOM   1517 2HG  ARG A  95      28.962  -3.743 -23.211  1.00  0.73           H  
ATOM   1518 1HD  ARG A  95      28.199  -4.605 -25.320  1.00  0.73           H  
ATOM   1519 2HD  ARG A  95      26.566  -3.952 -25.029  1.00  0.73           H  
ATOM   1520  HE  ARG A  95      28.189  -1.707 -24.848  1.00  0.73           H  
ATOM   1521 1HH1 ARG A  95      27.663  -4.138 -27.378  1.00  0.73           H  
ATOM   1522 2HH1 ARG A  95      27.979  -2.987 -28.656  1.00  0.73           H  
ATOM   1523 1HH2 ARG A  95      28.582  -0.339 -26.365  1.00  0.73           H  
ATOM   1524 2HH2 ARG A  95      28.539  -0.784 -28.081  1.00  0.73           H  
ATOM   1525  N   VAL A  96      26.066  -3.926 -19.941  1.00  0.71           N  
ATOM   1526  CA  VAL A  96      25.553  -2.800 -19.164  1.00  0.71           C  
ATOM   1527  C   VAL A  96      26.335  -2.646 -17.878  1.00  0.71           C  
ATOM   1528  O   VAL A  96      26.766  -1.544 -17.535  1.00  0.71           O  
ATOM   1529  CB  VAL A  96      24.065  -2.990 -18.774  1.00  0.71           C  
ATOM   1530  CG1 VAL A  96      23.658  -1.901 -17.796  1.00  0.71           C  
ATOM   1531  CG2 VAL A  96      23.187  -2.891 -19.992  1.00  0.71           C  
ATOM   1532  H   VAL A  96      25.463  -4.722 -20.154  1.00  0.71           H  
ATOM   1533  HA  VAL A  96      25.656  -1.892 -19.755  1.00  0.71           H  
ATOM   1534  HB  VAL A  96      23.938  -3.961 -18.290  1.00  0.71           H  
ATOM   1535 1HG1 VAL A  96      22.631  -2.035 -17.528  1.00  0.71           H  
ATOM   1536 2HG1 VAL A  96      24.279  -1.958 -16.903  1.00  0.71           H  
ATOM   1537 3HG1 VAL A  96      23.775  -0.937 -18.259  1.00  0.71           H  
ATOM   1538 1HG2 VAL A  96      22.157  -3.014 -19.694  1.00  0.71           H  
ATOM   1539 2HG2 VAL A  96      23.316  -1.912 -20.446  1.00  0.71           H  
ATOM   1540 3HG2 VAL A  96      23.458  -3.662 -20.706  1.00  0.71           H  
ATOM   1541  N   ASN A  97      26.544  -3.759 -17.180  1.00  0.71           N  
ATOM   1542  CA  ASN A  97      27.247  -3.745 -15.916  1.00  0.71           C  
ATOM   1543  C   ASN A  97      28.683  -3.295 -16.117  1.00  0.71           C  
ATOM   1544  O   ASN A  97      29.211  -2.519 -15.319  1.00  0.71           O  
ATOM   1545  CB  ASN A  97      27.222  -5.124 -15.304  1.00  0.71           C  
ATOM   1546  CG  ASN A  97      25.851  -5.557 -14.837  1.00  0.71           C  
ATOM   1547  OD1 ASN A  97      24.921  -4.773 -14.595  1.00  0.71           O  
ATOM   1548  ND2 ASN A  97      25.707  -6.854 -14.710  1.00  0.71           N  
ATOM   1549  H   ASN A  97      26.180  -4.641 -17.530  1.00  0.71           H  
ATOM   1550  HA  ASN A  97      26.766  -3.040 -15.248  1.00  0.71           H  
ATOM   1551 1HB  ASN A  97      27.578  -5.845 -16.045  1.00  0.71           H  
ATOM   1552 2HB  ASN A  97      27.911  -5.158 -14.460  1.00  0.71           H  
ATOM   1553 1HD2 ASN A  97      24.834  -7.241 -14.410  1.00  0.71           H  
ATOM   1554 2HD2 ASN A  97      26.474  -7.459 -14.918  1.00  0.71           H  
ATOM   1555  N   SER A  98      29.317  -3.743 -17.207  1.00  0.71           N  
ATOM   1556  CA  SER A  98      30.692  -3.359 -17.464  1.00  0.71           C  
ATOM   1557  C   SER A  98      30.773  -1.860 -17.671  1.00  0.71           C  
ATOM   1558  O   SER A  98      31.661  -1.203 -17.122  1.00  0.71           O  
ATOM   1559  CB  SER A  98      31.218  -4.078 -18.691  1.00  0.71           C  
ATOM   1560  OG  SER A  98      31.283  -5.464 -18.470  1.00  0.71           O  
ATOM   1561  H   SER A  98      28.864  -4.396 -17.846  1.00  0.71           H  
ATOM   1562  HA  SER A  98      31.299  -3.629 -16.602  1.00  0.71           H  
ATOM   1563 1HB  SER A  98      30.564  -3.875 -19.539  1.00  0.71           H  
ATOM   1564 2HB  SER A  98      32.205  -3.698 -18.939  1.00  0.71           H  
ATOM   1565  HG  SER A  98      30.347  -5.760 -18.401  1.00  0.71           H  
ATOM   1566  N   ALA A  99      29.825  -1.308 -18.434  1.00  0.72           N  
ATOM   1567  CA  ALA A  99      29.778   0.125 -18.664  1.00  0.72           C  
ATOM   1568  C   ALA A  99      29.553   0.875 -17.351  1.00  0.72           C  
ATOM   1569  O   ALA A  99      30.190   1.898 -17.096  1.00  0.72           O  
ATOM   1570  CB  ALA A  99      28.690   0.440 -19.659  1.00  0.72           C  
ATOM   1571  H   ALA A  99      29.124  -1.903 -18.880  1.00  0.72           H  
ATOM   1572  HA  ALA A  99      30.737   0.438 -19.073  1.00  0.72           H  
ATOM   1573 1HB  ALA A  99      28.664   1.511 -19.851  1.00  0.72           H  
ATOM   1574 2HB  ALA A  99      28.880  -0.092 -20.592  1.00  0.72           H  
ATOM   1575 3HB  ALA A  99      27.750   0.108 -19.251  1.00  0.72           H  
ATOM   1576  N   LEU A 100      28.696   0.348 -16.473  1.00  0.73           N  
ATOM   1577  CA  LEU A 100      28.467   1.011 -15.195  1.00  0.73           C  
ATOM   1578  C   LEU A 100      29.768   1.012 -14.374  1.00  0.73           C  
ATOM   1579  O   LEU A 100      30.145   2.033 -13.789  1.00  0.73           O  
ATOM   1580  CB  LEU A 100      27.337   0.296 -14.427  1.00  0.73           C  
ATOM   1581  CG  LEU A 100      25.895   0.416 -15.009  1.00  0.73           C  
ATOM   1582  CD1 LEU A 100      24.984  -0.543 -14.287  1.00  0.73           C  
ATOM   1583  CD2 LEU A 100      25.369   1.808 -14.816  1.00  0.73           C  
ATOM   1584  H   LEU A 100      28.172  -0.496 -16.713  1.00  0.73           H  
ATOM   1585  HA  LEU A 100      28.172   2.043 -15.382  1.00  0.73           H  
ATOM   1586 1HB  LEU A 100      27.580  -0.760 -14.375  1.00  0.73           H  
ATOM   1587 2HB  LEU A 100      27.316   0.680 -13.416  1.00  0.73           H  
ATOM   1588  HG  LEU A 100      25.912   0.176 -16.063  1.00  0.73           H  
ATOM   1589 1HD1 LEU A 100      24.002  -0.460 -14.693  1.00  0.73           H  
ATOM   1590 2HD1 LEU A 100      25.333  -1.555 -14.412  1.00  0.73           H  
ATOM   1591 3HD1 LEU A 100      24.963  -0.298 -13.227  1.00  0.73           H  
ATOM   1592 1HD2 LEU A 100      24.362   1.885 -15.221  1.00  0.73           H  
ATOM   1593 2HD2 LEU A 100      25.339   2.016 -13.777  1.00  0.73           H  
ATOM   1594 3HD2 LEU A 100      26.022   2.520 -15.310  1.00  0.73           H  
ATOM   1595  N   HIS A 101      30.513  -0.099 -14.413  1.00  0.75           N  
ATOM   1596  CA  HIS A 101      31.764  -0.180 -13.667  1.00  0.75           C  
ATOM   1597  C   HIS A 101      32.818   0.740 -14.272  1.00  0.75           C  
ATOM   1598  O   HIS A 101      33.586   1.372 -13.542  1.00  0.75           O  
ATOM   1599  CB  HIS A 101      32.294  -1.613 -13.609  1.00  0.75           C  
ATOM   1600  CG  HIS A 101      31.511  -2.527 -12.703  1.00  0.75           C  
ATOM   1601  ND1 HIS A 101      31.415  -2.318 -11.339  1.00  0.75           N  
ATOM   1602  CD2 HIS A 101      30.814  -3.661 -12.957  1.00  0.75           C  
ATOM   1603  CE1 HIS A 101      30.682  -3.277 -10.801  1.00  0.75           C  
ATOM   1604  NE2 HIS A 101      30.308  -4.104 -11.759  1.00  0.75           N  
ATOM   1605  H   HIS A 101      30.172  -0.916 -14.920  1.00  0.75           H  
ATOM   1606  HA  HIS A 101      31.591   0.146 -12.643  1.00  0.75           H  
ATOM   1607 1HB  HIS A 101      32.274  -2.039 -14.614  1.00  0.75           H  
ATOM   1608 2HB  HIS A 101      33.330  -1.604 -13.279  1.00  0.75           H  
ATOM   1609  HD2 HIS A 101      30.681  -4.135 -13.930  1.00  0.75           H  
ATOM   1610  HE1 HIS A 101      30.434  -3.372  -9.744  1.00  0.75           H  
ATOM   1611  HE2 HIS A 101      29.743  -4.931 -11.635  1.00  0.75           H  
ATOM   1612  N   PHE A 102      32.846   0.850 -15.603  1.00  0.77           N  
ATOM   1613  CA  PHE A 102      33.770   1.761 -16.266  1.00  0.77           C  
ATOM   1614  C   PHE A 102      33.550   3.167 -15.755  1.00  0.77           C  
ATOM   1615  O   PHE A 102      34.496   3.872 -15.382  1.00  0.77           O  
ATOM   1616  CB  PHE A 102      33.583   1.796 -17.784  1.00  0.77           C  
ATOM   1617  CG  PHE A 102      34.483   2.844 -18.446  1.00  0.77           C  
ATOM   1618  CD1 PHE A 102      35.807   2.580 -18.745  1.00  0.77           C  
ATOM   1619  CD2 PHE A 102      33.992   4.112 -18.734  1.00  0.77           C  
ATOM   1620  CE1 PHE A 102      36.603   3.553 -19.324  1.00  0.77           C  
ATOM   1621  CE2 PHE A 102      34.787   5.087 -19.307  1.00  0.77           C  
ATOM   1622  CZ  PHE A 102      36.094   4.807 -19.603  1.00  0.77           C  
ATOM   1623  H   PHE A 102      32.217   0.282 -16.167  1.00  0.77           H  
ATOM   1624  HA  PHE A 102      34.791   1.456 -16.037  1.00  0.77           H  
ATOM   1625 1HB  PHE A 102      33.800   0.818 -18.210  1.00  0.77           H  
ATOM   1626 2HB  PHE A 102      32.551   2.038 -18.019  1.00  0.77           H  
ATOM   1627  HD1 PHE A 102      36.220   1.597 -18.519  1.00  0.77           H  
ATOM   1628  HD2 PHE A 102      32.952   4.336 -18.495  1.00  0.77           H  
ATOM   1629  HE1 PHE A 102      37.632   3.330 -19.548  1.00  0.77           H  
ATOM   1630  HE2 PHE A 102      34.368   6.073 -19.520  1.00  0.77           H  
ATOM   1631  HZ  PHE A 102      36.725   5.572 -20.052  1.00  0.77           H  
ATOM   1632  N   GLU A 103      32.292   3.590 -15.731  1.00  0.78           N  
ATOM   1633  CA  GLU A 103      32.039   4.940 -15.301  1.00  0.78           C  
ATOM   1634  C   GLU A 103      32.427   5.129 -13.838  1.00  0.78           C  
ATOM   1635  O   GLU A 103      33.031   6.137 -13.487  1.00  0.78           O  
ATOM   1636  CB  GLU A 103      30.563   5.276 -15.484  1.00  0.78           C  
ATOM   1637  CG  GLU A 103      30.121   5.317 -16.930  1.00  0.78           C  
ATOM   1638  CD  GLU A 103      30.836   6.307 -17.744  1.00  0.78           C  
ATOM   1639  OE1 GLU A 103      30.916   7.423 -17.335  1.00  0.78           O  
ATOM   1640  OE2 GLU A 103      31.253   5.970 -18.825  1.00  0.78           O  
ATOM   1641  H   GLU A 103      31.531   2.981 -16.042  1.00  0.78           H  
ATOM   1642  HA  GLU A 103      32.637   5.615 -15.912  1.00  0.78           H  
ATOM   1643 1HB  GLU A 103      29.953   4.528 -14.968  1.00  0.78           H  
ATOM   1644 2HB  GLU A 103      30.347   6.247 -15.034  1.00  0.78           H  
ATOM   1645 1HG  GLU A 103      30.285   4.343 -17.369  1.00  0.78           H  
ATOM   1646 2HG  GLU A 103      29.054   5.515 -16.958  1.00  0.78           H  
ATOM   1647  N   SER A 104      32.174   4.142 -12.980  1.00  0.79           N  
ATOM   1648  CA  SER A 104      32.534   4.309 -11.573  1.00  0.79           C  
ATOM   1649  C   SER A 104      34.047   4.350 -11.332  1.00  0.79           C  
ATOM   1650  O   SER A 104      34.559   5.234 -10.637  1.00  0.79           O  
ATOM   1651  CB  SER A 104      31.946   3.191 -10.737  1.00  0.79           C  
ATOM   1652  OG  SER A 104      32.308   3.333  -9.384  1.00  0.79           O  
ATOM   1653  H   SER A 104      31.680   3.303 -13.292  1.00  0.79           H  
ATOM   1654  HA  SER A 104      32.111   5.251 -11.229  1.00  0.79           H  
ATOM   1655 1HB  SER A 104      30.873   3.193 -10.825  1.00  0.79           H  
ATOM   1656 2HB  SER A 104      32.300   2.231 -11.116  1.00  0.79           H  
ATOM   1657  HG  SER A 104      33.268   3.290  -9.368  1.00  0.79           H  
ATOM   1658  N   GLY A 105      34.755   3.361 -11.878  1.00  0.80           N  
ATOM   1659  CA  GLY A 105      36.186   3.210 -11.652  1.00  0.80           C  
ATOM   1660  C   GLY A 105      37.089   4.098 -12.503  1.00  0.80           C  
ATOM   1661  O   GLY A 105      38.222   4.373 -12.102  1.00  0.80           O  
ATOM   1662  H   GLY A 105      34.281   2.675 -12.463  1.00  0.80           H  
ATOM   1663 1HA  GLY A 105      36.394   3.401 -10.601  1.00  0.80           H  
ATOM   1664 2HA  GLY A 105      36.451   2.169 -11.831  1.00  0.80           H  
ATOM   1665  N   VAL A 106      36.618   4.547 -13.667  1.00  0.80           N  
ATOM   1666  CA  VAL A 106      37.471   5.343 -14.528  1.00  0.80           C  
ATOM   1667  C   VAL A 106      36.977   6.764 -14.724  1.00  0.80           C  
ATOM   1668  O   VAL A 106      37.646   7.718 -14.330  1.00  0.80           O  
ATOM   1669  CB  VAL A 106      37.595   4.690 -15.929  1.00  0.80           C  
ATOM   1670  CG1 VAL A 106      38.470   5.562 -16.837  1.00  0.80           C  
ATOM   1671  CG2 VAL A 106      38.157   3.294 -15.799  1.00  0.80           C  
ATOM   1672  H   VAL A 106      35.686   4.302 -13.992  1.00  0.80           H  
ATOM   1673  HA  VAL A 106      38.464   5.389 -14.083  1.00  0.80           H  
ATOM   1674  HB  VAL A 106      36.614   4.640 -16.389  1.00  0.80           H  
ATOM   1675 1HG1 VAL A 106      38.542   5.117 -17.821  1.00  0.80           H  
ATOM   1676 2HG1 VAL A 106      38.031   6.549 -16.925  1.00  0.80           H  
ATOM   1677 3HG1 VAL A 106      39.466   5.648 -16.408  1.00  0.80           H  
ATOM   1678 1HG2 VAL A 106      38.230   2.841 -16.784  1.00  0.80           H  
ATOM   1679 2HG2 VAL A 106      39.145   3.343 -15.344  1.00  0.80           H  
ATOM   1680 3HG2 VAL A 106      37.493   2.697 -15.175  1.00  0.80           H  
ATOM   1681  N   LEU A 107      35.799   6.941 -15.315  1.00  0.80           N  
ATOM   1682  CA  LEU A 107      35.485   8.323 -15.670  1.00  0.80           C  
ATOM   1683  C   LEU A 107      35.128   9.154 -14.438  1.00  0.80           C  
ATOM   1684  O   LEU A 107      35.653  10.260 -14.248  1.00  0.80           O  
ATOM   1685  CB  LEU A 107      34.350   8.411 -16.681  1.00  0.80           C  
ATOM   1686  CG  LEU A 107      34.107   9.844 -17.160  1.00  0.80           C  
ATOM   1687  CD1 LEU A 107      35.381  10.351 -17.847  1.00  0.80           C  
ATOM   1688  CD2 LEU A 107      32.953   9.906 -18.110  1.00  0.80           C  
ATOM   1689  H   LEU A 107      35.211   6.138 -15.544  1.00  0.80           H  
ATOM   1690  HA  LEU A 107      36.368   8.763 -16.128  1.00  0.80           H  
ATOM   1691 1HB  LEU A 107      34.584   7.790 -17.543  1.00  0.80           H  
ATOM   1692 2HB  LEU A 107      33.424   8.044 -16.224  1.00  0.80           H  
ATOM   1693  HG  LEU A 107      33.914  10.470 -16.308  1.00  0.80           H  
ATOM   1694 1HD1 LEU A 107      35.243  11.361 -18.177  1.00  0.80           H  
ATOM   1695 2HD1 LEU A 107      36.218  10.313 -17.146  1.00  0.80           H  
ATOM   1696 3HD1 LEU A 107      35.589   9.725 -18.707  1.00  0.80           H  
ATOM   1697 1HD2 LEU A 107      32.830  10.933 -18.417  1.00  0.80           H  
ATOM   1698 2HD2 LEU A 107      33.145   9.281 -18.983  1.00  0.80           H  
ATOM   1699 3HD2 LEU A 107      32.048   9.562 -17.614  1.00  0.80           H  
ATOM   1700  N   PHE A 108      34.263   8.600 -13.589  1.00  0.80           N  
ATOM   1701  CA  PHE A 108      33.822   9.247 -12.365  1.00  0.80           C  
ATOM   1702  C   PHE A 108      35.012   9.528 -11.491  1.00  0.80           C  
ATOM   1703  O   PHE A 108      35.131  10.617 -10.944  1.00  0.80           O  
ATOM   1704  CB  PHE A 108      32.836   8.386 -11.582  1.00  0.80           C  
ATOM   1705  CG  PHE A 108      32.357   9.017 -10.329  1.00  0.80           C  
ATOM   1706  CD1 PHE A 108      31.344   9.955 -10.363  1.00  0.80           C  
ATOM   1707  CD2 PHE A 108      32.920   8.687  -9.110  1.00  0.80           C  
ATOM   1708  CE1 PHE A 108      30.902  10.557  -9.203  1.00  0.80           C  
ATOM   1709  CE2 PHE A 108      32.478   9.285  -7.947  1.00  0.80           C  
ATOM   1710  CZ  PHE A 108      31.468  10.224  -7.996  1.00  0.80           C  
ATOM   1711  H   PHE A 108      33.874   7.687 -13.797  1.00  0.80           H  
ATOM   1712  HA  PHE A 108      33.345  10.191 -12.618  1.00  0.80           H  
ATOM   1713 1HB  PHE A 108      31.973   8.162 -12.209  1.00  0.80           H  
ATOM   1714 2HB  PHE A 108      33.310   7.448 -11.322  1.00  0.80           H  
ATOM   1715  HD1 PHE A 108      30.898  10.218 -11.326  1.00  0.80           H  
ATOM   1716  HD2 PHE A 108      33.721   7.942  -9.083  1.00  0.80           H  
ATOM   1717  HE1 PHE A 108      30.112  11.296  -9.244  1.00  0.80           H  
ATOM   1718  HE2 PHE A 108      32.922   9.017  -6.993  1.00  0.80           H  
ATOM   1719  HZ  PHE A 108      31.119  10.698  -7.079  1.00  0.80           H  
ATOM   1720  N   ALA A 109      35.881   8.533 -11.314  1.00  0.81           N  
ATOM   1721  CA  ALA A 109      37.041   8.710 -10.460  1.00  0.81           C  
ATOM   1722  C   ALA A 109      37.917   9.860 -10.942  1.00  0.81           C  
ATOM   1723  O   ALA A 109      38.380  10.677 -10.144  1.00  0.81           O  
ATOM   1724  CB  ALA A 109      37.861   7.435 -10.418  1.00  0.81           C  
ATOM   1725  H   ALA A 109      35.730   7.648 -11.784  1.00  0.81           H  
ATOM   1726  HA  ALA A 109      36.686   8.946  -9.456  1.00  0.81           H  
ATOM   1727 1HB  ALA A 109      38.714   7.568  -9.757  1.00  0.81           H  
ATOM   1728 2HB  ALA A 109      37.241   6.612 -10.055  1.00  0.81           H  
ATOM   1729 3HB  ALA A 109      38.216   7.199 -11.426  1.00  0.81           H  
ATOM   1730  N   ARG A 110      38.109   9.998 -12.256  1.00  0.83           N  
ATOM   1731  CA  ARG A 110      38.959  11.097 -12.685  1.00  0.83           C  
ATOM   1732  C   ARG A 110      38.265  12.436 -12.426  1.00  0.83           C  
ATOM   1733  O   ARG A 110      38.892  13.398 -11.962  1.00  0.83           O  
ATOM   1734  CB  ARG A 110      39.337  10.944 -14.140  1.00  0.83           C  
ATOM   1735  CG  ARG A 110      40.215   9.716 -14.427  1.00  0.83           C  
ATOM   1736  CD  ARG A 110      41.467   9.681 -13.611  1.00  0.83           C  
ATOM   1737  NE  ARG A 110      42.346   8.580 -14.036  1.00  0.83           N  
ATOM   1738  CZ  ARG A 110      43.484   8.199 -13.420  1.00  0.83           C  
ATOM   1739  NH1 ARG A 110      43.888   8.816 -12.339  1.00  0.83           N  
ATOM   1740  NH2 ARG A 110      44.194   7.200 -13.909  1.00  0.83           N  
ATOM   1741  H   ARG A 110      37.730   9.331 -12.934  1.00  0.83           H  
ATOM   1742  HA  ARG A 110      39.876  11.070 -12.105  1.00  0.83           H  
ATOM   1743 1HB  ARG A 110      38.429  10.842 -14.742  1.00  0.83           H  
ATOM   1744 2HB  ARG A 110      39.868  11.831 -14.486  1.00  0.83           H  
ATOM   1745 1HG  ARG A 110      39.681   8.825 -14.187  1.00  0.83           H  
ATOM   1746 2HG  ARG A 110      40.480   9.702 -15.487  1.00  0.83           H  
ATOM   1747 1HD  ARG A 110      42.005  10.619 -13.704  1.00  0.83           H  
ATOM   1748 2HD  ARG A 110      41.203   9.519 -12.565  1.00  0.83           H  
ATOM   1749  HE  ARG A 110      42.075   8.070 -14.867  1.00  0.83           H  
ATOM   1750 1HH1 ARG A 110      43.347   9.579 -11.971  1.00  0.83           H  
ATOM   1751 2HH1 ARG A 110      44.742   8.524 -11.886  1.00  0.83           H  
ATOM   1752 1HH2 ARG A 110      43.886   6.722 -14.745  1.00  0.83           H  
ATOM   1753 2HH2 ARG A 110      45.047   6.915 -13.451  1.00  0.83           H  
ATOM   1754  N   MET A 111      36.951  12.478 -12.665  1.00  0.84           N  
ATOM   1755  CA  MET A 111      36.168  13.682 -12.413  1.00  0.84           C  
ATOM   1756  C   MET A 111      36.254  14.061 -10.950  1.00  0.84           C  
ATOM   1757  O   MET A 111      36.450  15.227 -10.604  1.00  0.84           O  
ATOM   1758  CB  MET A 111      34.716  13.451 -12.751  1.00  0.84           C  
ATOM   1759  CG  MET A 111      33.837  14.636 -12.493  1.00  0.84           C  
ATOM   1760  SD  MET A 111      32.143  14.234 -12.694  1.00  0.84           S  
ATOM   1761  CE  MET A 111      32.103  13.150 -11.289  1.00  0.84           C  
ATOM   1762  H   MET A 111      36.484  11.655 -13.051  1.00  0.84           H  
ATOM   1763  HA  MET A 111      36.568  14.499 -13.009  1.00  0.84           H  
ATOM   1764 1HB  MET A 111      34.627  13.157 -13.775  1.00  0.84           H  
ATOM   1765 2HB  MET A 111      34.338  12.633 -12.157  1.00  0.84           H  
ATOM   1766 1HG  MET A 111      33.992  14.999 -11.477  1.00  0.84           H  
ATOM   1767 2HG  MET A 111      34.085  15.425 -13.181  1.00  0.84           H  
ATOM   1768 1HE  MET A 111      31.127  12.723 -11.189  1.00  0.84           H  
ATOM   1769 2HE  MET A 111      32.830  12.348 -11.427  1.00  0.84           H  
ATOM   1770 3HE  MET A 111      32.358  13.708 -10.386  1.00  0.84           H  
ATOM   1771  N   ARG A 112      36.070  13.059 -10.089  1.00  0.85           N  
ATOM   1772  CA  ARG A 112      36.102  13.204  -8.651  1.00  0.85           C  
ATOM   1773  C   ARG A 112      37.385  13.866  -8.217  1.00  0.85           C  
ATOM   1774  O   ARG A 112      37.359  14.854  -7.493  1.00  0.85           O  
ATOM   1775  CB  ARG A 112      35.987  11.842  -7.983  1.00  0.85           C  
ATOM   1776  CG  ARG A 112      36.009  11.837  -6.486  1.00  0.85           C  
ATOM   1777  CD  ARG A 112      35.872  10.455  -5.949  1.00  0.85           C  
ATOM   1778  NE  ARG A 112      35.945  10.425  -4.491  1.00  0.85           N  
ATOM   1779  CZ  ARG A 112      35.880   9.308  -3.737  1.00  0.85           C  
ATOM   1780  NH1 ARG A 112      35.741   8.128  -4.310  1.00  0.85           N  
ATOM   1781  NH2 ARG A 112      35.957   9.394  -2.421  1.00  0.85           N  
ATOM   1782  H   ARG A 112      35.901  12.132 -10.461  1.00  0.85           H  
ATOM   1783  HA  ARG A 112      35.261  13.824  -8.344  1.00  0.85           H  
ATOM   1784 1HB  ARG A 112      35.068  11.357  -8.311  1.00  0.85           H  
ATOM   1785 2HB  ARG A 112      36.808  11.220  -8.305  1.00  0.85           H  
ATOM   1786 1HG  ARG A 112      36.964  12.239  -6.145  1.00  0.85           H  
ATOM   1787 2HG  ARG A 112      35.195  12.448  -6.095  1.00  0.85           H  
ATOM   1788 1HD  ARG A 112      34.918  10.045  -6.251  1.00  0.85           H  
ATOM   1789 2HD  ARG A 112      36.677   9.837  -6.345  1.00  0.85           H  
ATOM   1790  HE  ARG A 112      36.051  11.331  -4.006  1.00  0.85           H  
ATOM   1791 1HH1 ARG A 112      35.682   8.059  -5.315  1.00  0.85           H  
ATOM   1792 2HH1 ARG A 112      35.694   7.294  -3.743  1.00  0.85           H  
ATOM   1793 1HH2 ARG A 112      36.067  10.301  -1.977  1.00  0.85           H  
ATOM   1794 2HH2 ARG A 112      35.909   8.561  -1.858  1.00  0.85           H  
ATOM   1795  N   PHE A 113      38.524  13.389  -8.718  1.00  0.86           N  
ATOM   1796  CA  PHE A 113      39.778  13.998  -8.305  1.00  0.86           C  
ATOM   1797  C   PHE A 113      39.830  15.474  -8.691  1.00  0.86           C  
ATOM   1798  O   PHE A 113      40.257  16.322  -7.901  1.00  0.86           O  
ATOM   1799  CB  PHE A 113      40.964  13.272  -8.947  1.00  0.86           C  
ATOM   1800  CG  PHE A 113      41.294  11.942  -8.320  1.00  0.86           C  
ATOM   1801  CD1 PHE A 113      41.171  10.769  -9.044  1.00  0.86           C  
ATOM   1802  CD2 PHE A 113      41.730  11.865  -7.010  1.00  0.86           C  
ATOM   1803  CE1 PHE A 113      41.466   9.548  -8.485  1.00  0.86           C  
ATOM   1804  CE2 PHE A 113      42.035  10.643  -6.439  1.00  0.86           C  
ATOM   1805  CZ  PHE A 113      41.900   9.481  -7.180  1.00  0.86           C  
ATOM   1806  H   PHE A 113      38.515  12.577  -9.340  1.00  0.86           H  
ATOM   1807  HA  PHE A 113      39.857  13.922  -7.219  1.00  0.86           H  
ATOM   1808 1HB  PHE A 113      40.746  13.104 -10.004  1.00  0.86           H  
ATOM   1809 2HB  PHE A 113      41.840  13.905  -8.891  1.00  0.86           H  
ATOM   1810  HD1 PHE A 113      40.831  10.824 -10.067  1.00  0.86           H  
ATOM   1811  HD2 PHE A 113      41.833  12.782  -6.428  1.00  0.86           H  
ATOM   1812  HE1 PHE A 113      41.355   8.640  -9.075  1.00  0.86           H  
ATOM   1813  HE2 PHE A 113      42.377  10.593  -5.406  1.00  0.86           H  
ATOM   1814  HZ  PHE A 113      42.136   8.518  -6.731  1.00  0.86           H  
ATOM   1815  N   ILE A 114      39.330  15.807  -9.875  1.00  0.85           N  
ATOM   1816  CA  ILE A 114      39.353  17.196 -10.303  1.00  0.85           C  
ATOM   1817  C   ILE A 114      38.447  18.078  -9.453  1.00  0.85           C  
ATOM   1818  O   ILE A 114      38.848  19.150  -8.978  1.00  0.85           O  
ATOM   1819  CB  ILE A 114      38.920  17.299 -11.770  1.00  0.85           C  
ATOM   1820  CG1 ILE A 114      39.958  16.625 -12.613  1.00  0.85           C  
ATOM   1821  CG2 ILE A 114      38.711  18.767 -12.164  1.00  0.85           C  
ATOM   1822  CD1 ILE A 114      39.543  16.408 -14.013  1.00  0.85           C  
ATOM   1823  H   ILE A 114      38.967  15.081 -10.501  1.00  0.85           H  
ATOM   1824  HA  ILE A 114      40.374  17.563 -10.213  1.00  0.85           H  
ATOM   1825  HB  ILE A 114      37.994  16.749 -11.915  1.00  0.85           H  
ATOM   1826 1HG1 ILE A 114      40.848  17.218 -12.596  1.00  0.85           H  
ATOM   1827 2HG1 ILE A 114      40.185  15.652 -12.172  1.00  0.85           H  
ATOM   1828 1HG2 ILE A 114      38.407  18.823 -13.207  1.00  0.85           H  
ATOM   1829 2HG2 ILE A 114      37.947  19.218 -11.545  1.00  0.85           H  
ATOM   1830 3HG2 ILE A 114      39.631  19.306 -12.019  1.00  0.85           H  
ATOM   1831 1HD1 ILE A 114      40.339  15.914 -14.567  1.00  0.85           H  
ATOM   1832 2HD1 ILE A 114      38.648  15.784 -14.021  1.00  0.85           H  
ATOM   1833 3HD1 ILE A 114      39.330  17.353 -14.452  1.00  0.85           H  
ATOM   1834  N   PHE A 115      37.209  17.625  -9.270  1.00  0.84           N  
ATOM   1835  CA  PHE A 115      36.236  18.411  -8.544  1.00  0.84           C  
ATOM   1836  C   PHE A 115      36.590  18.528  -7.076  1.00  0.84           C  
ATOM   1837  O   PHE A 115      36.479  19.613  -6.518  1.00  0.84           O  
ATOM   1838  CB  PHE A 115      34.840  17.805  -8.697  1.00  0.84           C  
ATOM   1839  CG  PHE A 115      34.263  17.944 -10.109  1.00  0.84           C  
ATOM   1840  CD1 PHE A 115      35.105  17.999 -11.199  1.00  0.84           C  
ATOM   1841  CD2 PHE A 115      32.897  18.018 -10.344  1.00  0.84           C  
ATOM   1842  CE1 PHE A 115      34.630  18.119 -12.473  1.00  0.84           C  
ATOM   1843  CE2 PHE A 115      32.419  18.147 -11.637  1.00  0.84           C  
ATOM   1844  CZ  PHE A 115      33.283  18.193 -12.689  1.00  0.84           C  
ATOM   1845  H   PHE A 115      36.946  16.723  -9.662  1.00  0.84           H  
ATOM   1846  HA  PHE A 115      36.221  19.413  -8.971  1.00  0.84           H  
ATOM   1847 1HB  PHE A 115      34.887  16.740  -8.454  1.00  0.84           H  
ATOM   1848 2HB  PHE A 115      34.158  18.277  -7.998  1.00  0.84           H  
ATOM   1849  HD1 PHE A 115      36.154  17.934 -11.032  1.00  0.84           H  
ATOM   1850  HD2 PHE A 115      32.203  17.978  -9.504  1.00  0.84           H  
ATOM   1851  HE1 PHE A 115      35.322  18.155 -13.315  1.00  0.84           H  
ATOM   1852  HE2 PHE A 115      31.365  18.213 -11.831  1.00  0.84           H  
ATOM   1853  HZ  PHE A 115      32.897  18.296 -13.694  1.00  0.84           H  
ATOM   1854  N   GLU A 116      37.060  17.448  -6.445  1.00  0.84           N  
ATOM   1855  CA  GLU A 116      37.404  17.524  -5.030  1.00  0.84           C  
ATOM   1856  C   GLU A 116      38.564  18.474  -4.783  1.00  0.84           C  
ATOM   1857  O   GLU A 116      38.548  19.253  -3.817  1.00  0.84           O  
ATOM   1858  CB  GLU A 116      37.731  16.144  -4.451  1.00  0.84           C  
ATOM   1859  CG  GLU A 116      36.528  15.217  -4.304  1.00  0.84           C  
ATOM   1860  CD  GLU A 116      36.878  13.862  -3.772  1.00  0.84           C  
ATOM   1861  OE1 GLU A 116      38.039  13.562  -3.630  1.00  0.84           O  
ATOM   1862  OE2 GLU A 116      35.967  13.108  -3.513  1.00  0.84           O  
ATOM   1863  H   GLU A 116      37.163  16.563  -6.937  1.00  0.84           H  
ATOM   1864  HA  GLU A 116      36.538  17.913  -4.505  1.00  0.84           H  
ATOM   1865 1HB  GLU A 116      38.466  15.648  -5.092  1.00  0.84           H  
ATOM   1866 2HB  GLU A 116      38.178  16.266  -3.472  1.00  0.84           H  
ATOM   1867 1HG  GLU A 116      35.803  15.667  -3.642  1.00  0.84           H  
ATOM   1868 2HG  GLU A 116      36.057  15.105  -5.280  1.00  0.84           H  
ATOM   1869  N   ARG A 117      39.556  18.482  -5.682  1.00  0.84           N  
ATOM   1870  CA  ARG A 117      40.659  19.402  -5.479  1.00  0.84           C  
ATOM   1871  C   ARG A 117      40.158  20.835  -5.437  1.00  0.84           C  
ATOM   1872  O   ARG A 117      40.578  21.616  -4.576  1.00  0.84           O  
ATOM   1873  CB  ARG A 117      41.700  19.261  -6.567  1.00  0.84           C  
ATOM   1874  CG  ARG A 117      42.577  18.043  -6.467  1.00  0.84           C  
ATOM   1875  CD  ARG A 117      43.484  17.960  -7.627  1.00  0.84           C  
ATOM   1876  NE  ARG A 117      44.412  19.097  -7.670  1.00  0.84           N  
ATOM   1877  CZ  ARG A 117      45.595  19.155  -7.022  1.00  0.84           C  
ATOM   1878  NH1 ARG A 117      45.995  18.141  -6.286  1.00  0.84           N  
ATOM   1879  NH2 ARG A 117      46.357  20.232  -7.131  1.00  0.84           N  
ATOM   1880  H   ARG A 117      39.571  17.832  -6.475  1.00  0.84           H  
ATOM   1881  HA  ARG A 117      41.138  19.165  -4.541  1.00  0.84           H  
ATOM   1882 1HB  ARG A 117      41.194  19.212  -7.535  1.00  0.84           H  
ATOM   1883 2HB  ARG A 117      42.339  20.128  -6.580  1.00  0.84           H  
ATOM   1884 1HG  ARG A 117      43.184  18.119  -5.565  1.00  0.84           H  
ATOM   1885 2HG  ARG A 117      41.972  17.146  -6.414  1.00  0.84           H  
ATOM   1886 1HD  ARG A 117      44.066  17.042  -7.572  1.00  0.84           H  
ATOM   1887 2HD  ARG A 117      42.894  17.962  -8.546  1.00  0.84           H  
ATOM   1888  HE  ARG A 117      44.140  19.903  -8.223  1.00  0.84           H  
ATOM   1889 1HH1 ARG A 117      45.416  17.318  -6.202  1.00  0.84           H  
ATOM   1890 2HH1 ARG A 117      46.882  18.186  -5.804  1.00  0.84           H  
ATOM   1891 1HH2 ARG A 117      46.053  21.012  -7.701  1.00  0.84           H  
ATOM   1892 2HH2 ARG A 117      47.244  20.273  -6.651  1.00  0.84           H  
ATOM   1893  N   ILE A 118      39.213  21.161  -6.315  1.00  0.84           N  
ATOM   1894  CA  ILE A 118      38.638  22.496  -6.355  1.00  0.84           C  
ATOM   1895  C   ILE A 118      37.675  22.783  -5.189  1.00  0.84           C  
ATOM   1896  O   ILE A 118      37.714  23.847  -4.557  1.00  0.84           O  
ATOM   1897  CB  ILE A 118      37.880  22.704  -7.678  1.00  0.84           C  
ATOM   1898  CG1 ILE A 118      38.873  22.682  -8.872  1.00  0.84           C  
ATOM   1899  CG2 ILE A 118      37.113  24.014  -7.615  1.00  0.84           C  
ATOM   1900  CD1 ILE A 118      38.202  22.596 -10.234  1.00  0.84           C  
ATOM   1901  H   ILE A 118      38.911  20.469  -7.009  1.00  0.84           H  
ATOM   1902  HA  ILE A 118      39.455  23.215  -6.310  1.00  0.84           H  
ATOM   1903  HB  ILE A 118      37.179  21.879  -7.828  1.00  0.84           H  
ATOM   1904 1HG1 ILE A 118      39.483  23.591  -8.840  1.00  0.84           H  
ATOM   1905 2HG1 ILE A 118      39.536  21.819  -8.767  1.00  0.84           H  
ATOM   1906 1HG2 ILE A 118      36.567  24.172  -8.537  1.00  0.84           H  
ATOM   1907 2HG2 ILE A 118      36.417  23.982  -6.786  1.00  0.84           H  
ATOM   1908 3HG2 ILE A 118      37.814  24.822  -7.463  1.00  0.84           H  
ATOM   1909 1HD1 ILE A 118      38.964  22.589 -11.004  1.00  0.84           H  
ATOM   1910 2HD1 ILE A 118      37.613  21.678 -10.292  1.00  0.84           H  
ATOM   1911 3HD1 ILE A 118      37.554  23.452 -10.375  1.00  0.84           H  
ATOM   1912  N   LEU A 119      36.783  21.835  -4.923  1.00  0.85           N  
ATOM   1913  CA  LEU A 119      35.720  22.018  -3.948  1.00  0.85           C  
ATOM   1914  C   LEU A 119      36.081  21.837  -2.483  1.00  0.85           C  
ATOM   1915  O   LEU A 119      35.540  22.552  -1.634  1.00  0.85           O  
ATOM   1916  CB  LEU A 119      34.593  21.031  -4.247  1.00  0.85           C  
ATOM   1917  CG  LEU A 119      33.862  21.226  -5.546  1.00  0.85           C  
ATOM   1918  CD1 LEU A 119      32.828  20.118  -5.677  1.00  0.85           C  
ATOM   1919  CD2 LEU A 119      33.284  22.597  -5.551  1.00  0.85           C  
ATOM   1920  H   LEU A 119      36.814  20.970  -5.446  1.00  0.85           H  
ATOM   1921  HA  LEU A 119      35.341  23.029  -4.072  1.00  0.85           H  
ATOM   1922 1HB  LEU A 119      35.020  20.030  -4.263  1.00  0.85           H  
ATOM   1923 2HB  LEU A 119      33.867  21.078  -3.437  1.00  0.85           H  
ATOM   1924  HG  LEU A 119      34.546  21.135  -6.389  1.00  0.85           H  
ATOM   1925 1HD1 LEU A 119      32.279  20.224  -6.608  1.00  0.85           H  
ATOM   1926 2HD1 LEU A 119      33.338  19.155  -5.663  1.00  0.85           H  
ATOM   1927 3HD1 LEU A 119      32.136  20.172  -4.840  1.00  0.85           H  
ATOM   1928 1HD2 LEU A 119      32.741  22.772  -6.462  1.00  0.85           H  
ATOM   1929 2HD2 LEU A 119      32.618  22.705  -4.706  1.00  0.85           H  
ATOM   1930 3HD2 LEU A 119      34.094  23.311  -5.466  1.00  0.85           H  
ATOM   1931  N   PHE A 120      36.958  20.891  -2.160  1.00  0.86           N  
ATOM   1932  CA  PHE A 120      37.218  20.615  -0.757  1.00  0.86           C  
ATOM   1933  C   PHE A 120      38.649  20.892  -0.330  1.00  0.86           C  
ATOM   1934  O   PHE A 120      38.901  21.170   0.843  1.00  0.86           O  
ATOM   1935  CB  PHE A 120      36.842  19.171  -0.477  1.00  0.86           C  
ATOM   1936  CG  PHE A 120      35.414  18.927  -0.876  1.00  0.86           C  
ATOM   1937  CD1 PHE A 120      35.128  18.067  -1.902  1.00  0.86           C  
ATOM   1938  CD2 PHE A 120      34.368  19.605  -0.267  1.00  0.86           C  
ATOM   1939  CE1 PHE A 120      33.829  17.862  -2.327  1.00  0.86           C  
ATOM   1940  CE2 PHE A 120      33.065  19.410  -0.681  1.00  0.86           C  
ATOM   1941  CZ  PHE A 120      32.794  18.536  -1.716  1.00  0.86           C  
ATOM   1942  H   PHE A 120      37.411  20.329  -2.873  1.00  0.86           H  
ATOM   1943  HA  PHE A 120      36.569  21.252  -0.157  1.00  0.86           H  
ATOM   1944 1HB  PHE A 120      37.490  18.501  -1.052  1.00  0.86           H  
ATOM   1945 2HB  PHE A 120      36.964  18.944   0.579  1.00  0.86           H  
ATOM   1946  HD1 PHE A 120      35.951  17.550  -2.375  1.00  0.86           H  
ATOM   1947  HD2 PHE A 120      34.585  20.306   0.541  1.00  0.86           H  
ATOM   1948  HE1 PHE A 120      33.627  17.171  -3.147  1.00  0.86           H  
ATOM   1949  HE2 PHE A 120      32.255  19.950  -0.193  1.00  0.86           H  
ATOM   1950  HZ  PHE A 120      31.768  18.382  -2.047  1.00  0.86           H  
ATOM   1951  N   PHE A 121      39.588  20.868  -1.269  1.00  0.86           N  
ATOM   1952  CA  PHE A 121      40.978  21.089  -0.881  1.00  0.86           C  
ATOM   1953  C   PHE A 121      41.471  22.503  -1.198  1.00  0.86           C  
ATOM   1954  O   PHE A 121      42.600  22.868  -0.861  1.00  0.86           O  
ATOM   1955  CB  PHE A 121      41.850  20.028  -1.519  1.00  0.86           C  
ATOM   1956  CG  PHE A 121      41.484  18.661  -0.998  1.00  0.86           C  
ATOM   1957  CD1 PHE A 121      40.742  17.766  -1.758  1.00  0.86           C  
ATOM   1958  CD2 PHE A 121      41.862  18.280   0.278  1.00  0.86           C  
ATOM   1959  CE1 PHE A 121      40.394  16.529  -1.261  1.00  0.86           C  
ATOM   1960  CE2 PHE A 121      41.516  17.041   0.778  1.00  0.86           C  
ATOM   1961  CZ  PHE A 121      40.781  16.165   0.006  1.00  0.86           C  
ATOM   1962  H   PHE A 121      39.347  20.618  -2.230  1.00  0.86           H  
ATOM   1963  HA  PHE A 121      41.054  20.953   0.198  1.00  0.86           H  
ATOM   1964 1HB  PHE A 121      41.722  20.049  -2.586  1.00  0.86           H  
ATOM   1965 2HB  PHE A 121      42.895  20.221  -1.299  1.00  0.86           H  
ATOM   1966  HD1 PHE A 121      40.431  18.044  -2.746  1.00  0.86           H  
ATOM   1967  HD2 PHE A 121      42.438  18.974   0.892  1.00  0.86           H  
ATOM   1968  HE1 PHE A 121      39.812  15.837  -1.872  1.00  0.86           H  
ATOM   1969  HE2 PHE A 121      41.821  16.754   1.785  1.00  0.86           H  
ATOM   1970  HZ  PHE A 121      40.507  15.188   0.400  1.00  0.86           H  
ATOM   1971  N   GLY A 122      40.610  23.303  -1.826  1.00  0.87           N  
ATOM   1972  CA  GLY A 122      40.903  24.702  -2.134  1.00  0.87           C  
ATOM   1973  C   GLY A 122      41.941  24.927  -3.232  1.00  0.87           C  
ATOM   1974  O   GLY A 122      42.622  25.955  -3.233  1.00  0.87           O  
ATOM   1975  H   GLY A 122      39.710  22.927  -2.089  1.00  0.87           H  
ATOM   1976 1HA  GLY A 122      39.971  25.189  -2.421  1.00  0.87           H  
ATOM   1977 2HA  GLY A 122      41.235  25.198  -1.224  1.00  0.87           H  
ATOM   1978  N   LYS A 123      42.105  23.983  -4.151  1.00  0.87           N  
ATOM   1979  CA  LYS A 123      43.138  24.159  -5.159  1.00  0.87           C  
ATOM   1980  C   LYS A 123      42.604  24.868  -6.394  1.00  0.87           C  
ATOM   1981  O   LYS A 123      41.451  24.675  -6.791  1.00  0.87           O  
ATOM   1982  CB  LYS A 123      43.726  22.809  -5.531  1.00  0.87           C  
ATOM   1983  CG  LYS A 123      44.238  22.024  -4.318  1.00  0.87           C  
ATOM   1984  CD  LYS A 123      45.336  22.772  -3.574  1.00  0.87           C  
ATOM   1985  CE  LYS A 123      45.871  21.949  -2.406  1.00  0.87           C  
ATOM   1986  NZ  LYS A 123      46.889  22.699  -1.612  1.00  0.87           N  
ATOM   1987  H   LYS A 123      41.519  23.150  -4.157  1.00  0.87           H  
ATOM   1988  HA  LYS A 123      43.933  24.776  -4.740  1.00  0.87           H  
ATOM   1989 1HB  LYS A 123      42.966  22.223  -6.024  1.00  0.87           H  
ATOM   1990 2HB  LYS A 123      44.548  22.946  -6.233  1.00  0.87           H  
ATOM   1991 1HG  LYS A 123      43.404  21.854  -3.634  1.00  0.87           H  
ATOM   1992 2HG  LYS A 123      44.617  21.056  -4.640  1.00  0.87           H  
ATOM   1993 1HD  LYS A 123      46.152  23.007  -4.256  1.00  0.87           H  
ATOM   1994 2HD  LYS A 123      44.927  23.706  -3.183  1.00  0.87           H  
ATOM   1995 1HE  LYS A 123      45.038  21.685  -1.752  1.00  0.87           H  
ATOM   1996 2HE  LYS A 123      46.324  21.035  -2.788  1.00  0.87           H  
ATOM   1997 1HZ  LYS A 123      47.209  22.124  -0.848  1.00  0.87           H  
ATOM   1998 2HZ  LYS A 123      47.669  22.943  -2.203  1.00  0.87           H  
ATOM   1999 3HZ  LYS A 123      46.466  23.543  -1.244  1.00  0.87           H  
ATOM   2000  N   SER A 124      43.455  25.672  -7.022  1.00  0.88           N  
ATOM   2001  CA  SER A 124      43.057  26.348  -8.246  1.00  0.88           C  
ATOM   2002  C   SER A 124      43.209  25.471  -9.486  1.00  0.88           C  
ATOM   2003  O   SER A 124      43.983  24.509  -9.505  1.00  0.88           O  
ATOM   2004  CB  SER A 124      43.861  27.618  -8.409  1.00  0.88           C  
ATOM   2005  OG  SER A 124      45.218  27.339  -8.632  1.00  0.88           O  
ATOM   2006  H   SER A 124      44.382  25.811  -6.648  1.00  0.88           H  
ATOM   2007  HA  SER A 124      42.004  26.621  -8.158  1.00  0.88           H  
ATOM   2008 1HB  SER A 124      43.464  28.202  -9.242  1.00  0.88           H  
ATOM   2009 2HB  SER A 124      43.754  28.221  -7.506  1.00  0.88           H  
ATOM   2010  HG  SER A 124      45.292  27.116  -9.577  1.00  0.88           H  
ATOM   2011  N   ASP A 125      42.504  25.887 -10.526  1.00  0.89           N  
ATOM   2012  CA  ASP A 125      42.479  25.305 -11.864  1.00  0.89           C  
ATOM   2013  C   ASP A 125      42.257  23.784 -11.845  1.00  0.89           C  
ATOM   2014  O   ASP A 125      41.659  23.251 -10.908  1.00  0.89           O  
ATOM   2015  CB  ASP A 125      43.808  25.660 -12.550  1.00  0.89           C  
ATOM   2016  CG  ASP A 125      44.012  27.174 -12.644  1.00  0.89           C  
ATOM   2017  OD1 ASP A 125      43.050  27.872 -12.876  1.00  0.89           O  
ATOM   2018  OD2 ASP A 125      45.115  27.617 -12.439  1.00  0.89           O  
ATOM   2019  H   ASP A 125      41.912  26.689 -10.370  1.00  0.89           H  
ATOM   2020  HA  ASP A 125      41.682  25.771 -12.423  1.00  0.89           H  
ATOM   2021 1HB  ASP A 125      44.640  25.213 -12.002  1.00  0.89           H  
ATOM   2022 2HB  ASP A 125      43.833  25.270 -13.562  1.00  0.89           H  
ATOM   2023  N   ILE A 126      42.748  23.106 -12.887  1.00  0.91           N  
ATOM   2024  CA  ILE A 126      42.791  21.655 -12.991  1.00  0.91           C  
ATOM   2025  C   ILE A 126      44.222  21.254 -13.381  1.00  0.91           C  
ATOM   2026  O   ILE A 126      44.725  21.797 -14.363  1.00  0.91           O  
ATOM   2027  CB  ILE A 126      41.805  21.111 -14.043  1.00  0.91           C  
ATOM   2028  CG1 ILE A 126      40.372  21.561 -13.750  1.00  0.91           C  
ATOM   2029  CG2 ILE A 126      41.883  19.604 -14.037  1.00  0.91           C  
ATOM   2030  CD1 ILE A 126      39.942  22.790 -14.490  1.00  0.91           C  
ATOM   2031  H   ILE A 126      43.165  23.631 -13.637  1.00  0.91           H  
ATOM   2032  HA  ILE A 126      42.511  21.230 -12.036  1.00  0.91           H  
ATOM   2033  HB  ILE A 126      42.072  21.484 -15.031  1.00  0.91           H  
ATOM   2034 1HG1 ILE A 126      39.698  20.763 -14.023  1.00  0.91           H  
ATOM   2035 2HG1 ILE A 126      40.279  21.740 -12.687  1.00  0.91           H  
ATOM   2036 1HG2 ILE A 126      41.201  19.190 -14.775  1.00  0.91           H  
ATOM   2037 2HG2 ILE A 126      42.888  19.294 -14.264  1.00  0.91           H  
ATOM   2038 3HG2 ILE A 126      41.624  19.253 -13.060  1.00  0.91           H  
ATOM   2039 1HD1 ILE A 126      38.912  23.029 -14.225  1.00  0.91           H  
ATOM   2040 2HD1 ILE A 126      40.585  23.621 -14.230  1.00  0.91           H  
ATOM   2041 3HD1 ILE A 126      40.003  22.606 -15.562  1.00  0.91           H  
ATOM   2042  N   PRO A 127      44.929  20.364 -12.673  1.00  0.92           N  
ATOM   2043  CA  PRO A 127      46.255  19.922 -13.068  1.00  0.92           C  
ATOM   2044  C   PRO A 127      46.182  19.338 -14.471  1.00  0.92           C  
ATOM   2045  O   PRO A 127      45.251  18.585 -14.783  1.00  0.92           O  
ATOM   2046  CB  PRO A 127      46.585  18.856 -12.025  1.00  0.92           C  
ATOM   2047  CG  PRO A 127      45.754  19.246 -10.819  1.00  0.92           C  
ATOM   2048  CD  PRO A 127      44.456  19.822 -11.395  1.00  0.92           C  
ATOM   2049  HA  PRO A 127      46.957  20.768 -13.026  1.00  0.92           H  
ATOM   2050 1HB  PRO A 127      46.343  17.870 -12.418  1.00  0.92           H  
ATOM   2051 2HB  PRO A 127      47.665  18.857 -11.816  1.00  0.92           H  
ATOM   2052 1HG  PRO A 127      45.588  18.361 -10.187  1.00  0.92           H  
ATOM   2053 2HG  PRO A 127      46.306  19.975 -10.209  1.00  0.92           H  
ATOM   2054 1HD  PRO A 127      43.699  19.041 -11.553  1.00  0.92           H  
ATOM   2055 2HD  PRO A 127      44.111  20.626 -10.727  1.00  0.92           H  
ATOM   2056  N   GLU A 128      47.209  19.577 -15.280  1.00  0.93           N  
ATOM   2057  CA  GLU A 128      47.203  19.077 -16.653  1.00  0.93           C  
ATOM   2058  C   GLU A 128      47.090  17.563 -16.703  1.00  0.93           C  
ATOM   2059  O   GLU A 128      46.437  17.017 -17.593  1.00  0.93           O  
ATOM   2060  CB  GLU A 128      48.472  19.515 -17.386  1.00  0.93           C  
ATOM   2061  CG  GLU A 128      48.546  21.011 -17.684  1.00  0.93           C  
ATOM   2062  CD  GLU A 128      49.842  21.423 -18.348  1.00  0.93           C  
ATOM   2063  OE1 GLU A 128      50.725  20.604 -18.450  1.00  0.93           O  
ATOM   2064  OE2 GLU A 128      49.943  22.558 -18.753  1.00  0.93           O  
ATOM   2065  H   GLU A 128      47.967  20.168 -14.968  1.00  0.93           H  
ATOM   2066  HA  GLU A 128      46.340  19.501 -17.169  1.00  0.93           H  
ATOM   2067 1HB  GLU A 128      49.344  19.245 -16.790  1.00  0.93           H  
ATOM   2068 2HB  GLU A 128      48.546  18.978 -18.331  1.00  0.93           H  
ATOM   2069 1HG  GLU A 128      47.715  21.280 -18.335  1.00  0.93           H  
ATOM   2070 2HG  GLU A 128      48.430  21.560 -16.750  1.00  0.93           H  
ATOM   2071  N   ASP A 129      47.704  16.883 -15.734  1.00  0.92           N  
ATOM   2072  CA  ASP A 129      47.666  15.427 -15.681  1.00  0.92           C  
ATOM   2073  C   ASP A 129      46.237  14.915 -15.546  1.00  0.92           C  
ATOM   2074  O   ASP A 129      45.911  13.846 -16.059  1.00  0.92           O  
ATOM   2075  CB  ASP A 129      48.478  14.899 -14.496  1.00  0.92           C  
ATOM   2076  CG  ASP A 129      49.994  15.053 -14.649  1.00  0.92           C  
ATOM   2077  OD1 ASP A 129      50.458  15.326 -15.731  1.00  0.92           O  
ATOM   2078  OD2 ASP A 129      50.674  14.901 -13.663  1.00  0.92           O  
ATOM   2079  H   ASP A 129      48.214  17.396 -15.031  1.00  0.92           H  
ATOM   2080  HA  ASP A 129      48.086  15.032 -16.607  1.00  0.92           H  
ATOM   2081 1HB  ASP A 129      48.165  15.416 -13.589  1.00  0.92           H  
ATOM   2082 2HB  ASP A 129      48.253  13.840 -14.357  1.00  0.92           H  
ATOM   2083  N   ARG A 130      45.382  15.664 -14.838  1.00  0.91           N  
ATOM   2084  CA  ARG A 130      44.029  15.202 -14.604  1.00  0.91           C  
ATOM   2085  C   ARG A 130      43.219  15.451 -15.855  1.00  0.91           C  
ATOM   2086  O   ARG A 130      42.360  14.648 -16.225  1.00  0.91           O  
ATOM   2087  CB  ARG A 130      43.394  15.916 -13.431  1.00  0.91           C  
ATOM   2088  CG  ARG A 130      44.049  15.701 -12.067  1.00  0.91           C  
ATOM   2089  CD  ARG A 130      43.916  14.307 -11.567  1.00  0.91           C  
ATOM   2090  NE  ARG A 130      44.460  14.167 -10.213  1.00  0.91           N  
ATOM   2091  CZ  ARG A 130      44.659  12.992  -9.580  1.00  0.91           C  
ATOM   2092  NH1 ARG A 130      44.358  11.873 -10.180  1.00  0.91           N  
ATOM   2093  NH2 ARG A 130      45.159  12.971  -8.358  1.00  0.91           N  
ATOM   2094  H   ARG A 130      45.654  16.581 -14.499  1.00  0.91           H  
ATOM   2095  HA  ARG A 130      44.046  14.136 -14.398  1.00  0.91           H  
ATOM   2096 1HB  ARG A 130      43.358  16.985 -13.626  1.00  0.91           H  
ATOM   2097 2HB  ARG A 130      42.390  15.559 -13.341  1.00  0.91           H  
ATOM   2098 1HG  ARG A 130      45.108  15.921 -12.147  1.00  0.91           H  
ATOM   2099 2HG  ARG A 130      43.591  16.373 -11.337  1.00  0.91           H  
ATOM   2100 1HD  ARG A 130      42.861  14.026 -11.544  1.00  0.91           H  
ATOM   2101 2HD  ARG A 130      44.460  13.632 -12.223  1.00  0.91           H  
ATOM   2102  HE  ARG A 130      44.710  15.011  -9.719  1.00  0.91           H  
ATOM   2103 1HH1 ARG A 130      43.970  11.903 -11.106  1.00  0.91           H  
ATOM   2104 2HH1 ARG A 130      44.520  10.994  -9.709  1.00  0.91           H  
ATOM   2105 1HH2 ARG A 130      45.395  13.834  -7.893  1.00  0.91           H  
ATOM   2106 2HH2 ARG A 130      45.304  12.089  -7.888  1.00  0.91           H  
ATOM   2107  N   VAL A 131      43.529  16.544 -16.551  1.00  0.89           N  
ATOM   2108  CA  VAL A 131      42.821  16.825 -17.787  1.00  0.89           C  
ATOM   2109  C   VAL A 131      43.136  15.716 -18.784  1.00  0.89           C  
ATOM   2110  O   VAL A 131      42.235  15.191 -19.442  1.00  0.89           O  
ATOM   2111  CB  VAL A 131      43.225  18.181 -18.375  1.00  0.89           C  
ATOM   2112  CG1 VAL A 131      42.613  18.335 -19.748  1.00  0.89           C  
ATOM   2113  CG2 VAL A 131      42.785  19.288 -17.436  1.00  0.89           C  
ATOM   2114  H   VAL A 131      44.242  17.186 -16.194  1.00  0.89           H  
ATOM   2115  HA  VAL A 131      41.749  16.833 -17.588  1.00  0.89           H  
ATOM   2116  HB  VAL A 131      44.308  18.217 -18.495  1.00  0.89           H  
ATOM   2117 1HG1 VAL A 131      42.913  19.289 -20.175  1.00  0.89           H  
ATOM   2118 2HG1 VAL A 131      42.969  17.525 -20.382  1.00  0.89           H  
ATOM   2119 3HG1 VAL A 131      41.538  18.292 -19.680  1.00  0.89           H  
ATOM   2120 1HG2 VAL A 131      43.077  20.254 -17.841  1.00  0.89           H  
ATOM   2121 2HG2 VAL A 131      41.705  19.258 -17.308  1.00  0.89           H  
ATOM   2122 3HG2 VAL A 131      43.275  19.135 -16.486  1.00  0.89           H  
ATOM   2123  N   GLU A 132      44.419  15.343 -18.878  1.00  0.86           N  
ATOM   2124  CA  GLU A 132      44.825  14.266 -19.772  1.00  0.86           C  
ATOM   2125  C   GLU A 132      44.109  12.963 -19.428  1.00  0.86           C  
ATOM   2126  O   GLU A 132      43.619  12.261 -20.319  1.00  0.86           O  
ATOM   2127  CB  GLU A 132      46.343  14.045 -19.719  1.00  0.86           C  
ATOM   2128  CG  GLU A 132      46.823  12.924 -20.641  1.00  0.86           C  
ATOM   2129  CD  GLU A 132      48.339  12.717 -20.677  1.00  0.86           C  
ATOM   2130  OE1 GLU A 132      49.067  13.673 -20.606  1.00  0.86           O  
ATOM   2131  OE2 GLU A 132      48.753  11.568 -20.783  1.00  0.86           O  
ATOM   2132  H   GLU A 132      45.123  15.829 -18.321  1.00  0.86           H  
ATOM   2133  HA  GLU A 132      44.554  14.548 -20.790  1.00  0.86           H  
ATOM   2134 1HB  GLU A 132      46.856  14.966 -19.994  1.00  0.86           H  
ATOM   2135 2HB  GLU A 132      46.640  13.798 -18.697  1.00  0.86           H  
ATOM   2136 1HG  GLU A 132      46.356  12.003 -20.295  1.00  0.86           H  
ATOM   2137 2HG  GLU A 132      46.460  13.124 -21.648  1.00  0.86           H  
ATOM   2138  N   TYR A 133      44.008  12.644 -18.133  1.00  0.84           N  
ATOM   2139  CA  TYR A 133      43.342  11.413 -17.736  1.00  0.84           C  
ATOM   2140  C   TYR A 133      41.878  11.421 -18.182  1.00  0.84           C  
ATOM   2141  O   TYR A 133      41.355  10.401 -18.661  1.00  0.84           O  
ATOM   2142  CB  TYR A 133      43.410  11.243 -16.232  1.00  0.84           C  
ATOM   2143  CG  TYR A 133      44.781  10.978 -15.683  1.00  0.84           C  
ATOM   2144  CD1 TYR A 133      45.082  11.363 -14.385  1.00  0.84           C  
ATOM   2145  CD2 TYR A 133      45.739  10.368 -16.463  1.00  0.84           C  
ATOM   2146  CE1 TYR A 133      46.340  11.144 -13.867  1.00  0.84           C  
ATOM   2147  CE2 TYR A 133      47.001  10.145 -15.948  1.00  0.84           C  
ATOM   2148  CZ  TYR A 133      47.304  10.530 -14.656  1.00  0.84           C  
ATOM   2149  OH  TYR A 133      48.568  10.305 -14.149  1.00  0.84           O  
ATOM   2150  H   TYR A 133      44.444  13.233 -17.422  1.00  0.84           H  
ATOM   2151  HA  TYR A 133      43.839  10.575 -18.218  1.00  0.84           H  
ATOM   2152 1HB  TYR A 133      43.007  12.128 -15.742  1.00  0.84           H  
ATOM   2153 2HB  TYR A 133      42.790  10.418 -15.978  1.00  0.84           H  
ATOM   2154  HD1 TYR A 133      44.322  11.843 -13.781  1.00  0.84           H  
ATOM   2155  HD2 TYR A 133      45.504  10.069 -17.484  1.00  0.84           H  
ATOM   2156  HE1 TYR A 133      46.571  11.452 -12.848  1.00  0.84           H  
ATOM   2157  HE2 TYR A 133      47.760   9.666 -16.565  1.00  0.84           H  
ATOM   2158  HH  TYR A 133      48.630  10.678 -13.266  1.00  0.84           H  
ATOM   2159  N   VAL A 134      41.220  12.577 -18.053  1.00  0.82           N  
ATOM   2160  CA  VAL A 134      39.844  12.703 -18.502  1.00  0.82           C  
ATOM   2161  C   VAL A 134      39.738  12.527 -20.001  1.00  0.82           C  
ATOM   2162  O   VAL A 134      38.890  11.777 -20.475  1.00  0.82           O  
ATOM   2163  CB  VAL A 134      39.241  14.061 -18.114  1.00  0.82           C  
ATOM   2164  CG1 VAL A 134      37.928  14.253 -18.797  1.00  0.82           C  
ATOM   2165  CG2 VAL A 134      39.006  14.097 -16.620  1.00  0.82           C  
ATOM   2166  H   VAL A 134      41.688  13.380 -17.625  1.00  0.82           H  
ATOM   2167  HA  VAL A 134      39.256  11.924 -18.017  1.00  0.82           H  
ATOM   2168  HB  VAL A 134      39.917  14.860 -18.418  1.00  0.82           H  
ATOM   2169 1HG1 VAL A 134      37.535  15.217 -18.510  1.00  0.82           H  
ATOM   2170 2HG1 VAL A 134      38.065  14.225 -19.876  1.00  0.82           H  
ATOM   2171 3HG1 VAL A 134      37.251  13.462 -18.492  1.00  0.82           H  
ATOM   2172 1HG2 VAL A 134      38.573  15.056 -16.362  1.00  0.82           H  
ATOM   2173 2HG2 VAL A 134      38.320  13.298 -16.335  1.00  0.82           H  
ATOM   2174 3HG2 VAL A 134      39.951  13.964 -16.100  1.00  0.82           H  
ATOM   2175  N   GLN A 135      40.624  13.161 -20.755  1.00  0.80           N  
ATOM   2176  CA  GLN A 135      40.548  13.048 -22.200  1.00  0.80           C  
ATOM   2177  C   GLN A 135      40.730  11.596 -22.637  1.00  0.80           C  
ATOM   2178  O   GLN A 135      39.991  11.111 -23.498  1.00  0.80           O  
ATOM   2179  CB  GLN A 135      41.613  13.945 -22.821  1.00  0.80           C  
ATOM   2180  CG  GLN A 135      41.319  15.437 -22.643  1.00  0.80           C  
ATOM   2181  CD  GLN A 135      42.463  16.323 -23.070  1.00  0.80           C  
ATOM   2182  OE1 GLN A 135      43.596  15.867 -23.252  1.00  0.80           O  
ATOM   2183  NE2 GLN A 135      42.180  17.613 -23.226  1.00  0.80           N  
ATOM   2184  H   GLN A 135      41.327  13.760 -20.319  1.00  0.80           H  
ATOM   2185  HA  GLN A 135      39.564  13.384 -22.525  1.00  0.80           H  
ATOM   2186 1HB  GLN A 135      42.578  13.729 -22.359  1.00  0.80           H  
ATOM   2187 2HB  GLN A 135      41.697  13.730 -23.886  1.00  0.80           H  
ATOM   2188 1HG  GLN A 135      40.465  15.688 -23.260  1.00  0.80           H  
ATOM   2189 2HG  GLN A 135      41.092  15.637 -21.598  1.00  0.80           H  
ATOM   2190 1HE2 GLN A 135      42.899  18.251 -23.503  1.00  0.80           H  
ATOM   2191 2HE2 GLN A 135      41.253  17.950 -23.059  1.00  0.80           H  
ATOM   2192  N   LYS A 136      41.654  10.873 -21.994  1.00  0.79           N  
ATOM   2193  CA  LYS A 136      41.857   9.463 -22.317  1.00  0.79           C  
ATOM   2194  C   LYS A 136      40.626   8.637 -21.947  1.00  0.79           C  
ATOM   2195  O   LYS A 136      40.251   7.711 -22.670  1.00  0.79           O  
ATOM   2196  CB  LYS A 136      43.110   8.928 -21.628  1.00  0.79           C  
ATOM   2197  CG  LYS A 136      44.408   9.469 -22.229  1.00  0.79           C  
ATOM   2198  CD  LYS A 136      45.639   8.952 -21.499  1.00  0.79           C  
ATOM   2199  CE  LYS A 136      46.912   9.491 -22.140  1.00  0.79           C  
ATOM   2200  NZ  LYS A 136      48.134   9.102 -21.378  1.00  0.79           N  
ATOM   2201  H   LYS A 136      42.245  11.321 -21.290  1.00  0.79           H  
ATOM   2202  HA  LYS A 136      42.005   9.377 -23.395  1.00  0.79           H  
ATOM   2203 1HB  LYS A 136      43.084   9.213 -20.571  1.00  0.79           H  
ATOM   2204 2HB  LYS A 136      43.125   7.842 -21.680  1.00  0.79           H  
ATOM   2205 1HG  LYS A 136      44.463   9.184 -23.283  1.00  0.79           H  
ATOM   2206 2HG  LYS A 136      44.399  10.559 -22.169  1.00  0.79           H  
ATOM   2207 1HD  LYS A 136      45.605   9.284 -20.458  1.00  0.79           H  
ATOM   2208 2HD  LYS A 136      45.656   7.866 -21.521  1.00  0.79           H  
ATOM   2209 1HE  LYS A 136      46.997   9.111 -23.155  1.00  0.79           H  
ATOM   2210 2HE  LYS A 136      46.847  10.566 -22.182  1.00  0.79           H  
ATOM   2211 1HZ  LYS A 136      48.951   9.503 -21.827  1.00  0.79           H  
ATOM   2212 2HZ  LYS A 136      48.073   9.461 -20.426  1.00  0.79           H  
ATOM   2213 3HZ  LYS A 136      48.218   8.101 -21.350  1.00  0.79           H  
ATOM   2214  N   SER A 137      39.979   8.978 -20.830  1.00  0.79           N  
ATOM   2215  CA  SER A 137      38.793   8.255 -20.404  1.00  0.79           C  
ATOM   2216  C   SER A 137      37.702   8.434 -21.461  1.00  0.79           C  
ATOM   2217  O   SER A 137      36.998   7.481 -21.811  1.00  0.79           O  
ATOM   2218  CB  SER A 137      38.342   8.776 -19.070  1.00  0.79           C  
ATOM   2219  OG  SER A 137      39.331   8.550 -18.094  1.00  0.79           O  
ATOM   2220  H   SER A 137      40.337   9.731 -20.242  1.00  0.79           H  
ATOM   2221  HA  SER A 137      39.032   7.197 -20.317  1.00  0.79           H  
ATOM   2222 1HB  SER A 137      38.122   9.832 -19.135  1.00  0.79           H  
ATOM   2223 2HB  SER A 137      37.431   8.263 -18.780  1.00  0.79           H  
ATOM   2224  HG  SER A 137      40.126   9.060 -18.390  1.00  0.79           H  
ATOM   2225  N   TYR A 138      37.585   9.656 -21.997  1.00  0.78           N  
ATOM   2226  CA  TYR A 138      36.647   9.911 -23.081  1.00  0.78           C  
ATOM   2227  C   TYR A 138      37.025   9.094 -24.311  1.00  0.78           C  
ATOM   2228  O   TYR A 138      36.146   8.531 -24.950  1.00  0.78           O  
ATOM   2229  CB  TYR A 138      36.540  11.402 -23.402  1.00  0.78           C  
ATOM   2230  CG  TYR A 138      35.565  12.170 -22.546  1.00  0.78           C  
ATOM   2231  CD1 TYR A 138      35.818  12.402 -21.233  1.00  0.78           C  
ATOM   2232  CD2 TYR A 138      34.422  12.703 -23.118  1.00  0.78           C  
ATOM   2233  CE1 TYR A 138      34.964  13.144 -20.493  1.00  0.78           C  
ATOM   2234  CE2 TYR A 138      33.563  13.454 -22.361  1.00  0.78           C  
ATOM   2235  CZ  TYR A 138      33.853  13.672 -21.047  1.00  0.78           C  
ATOM   2236  OH  TYR A 138      33.052  14.423 -20.280  1.00  0.78           O  
ATOM   2237  H   TYR A 138      38.168  10.413 -21.637  1.00  0.78           H  
ATOM   2238  HA  TYR A 138      35.660   9.581 -22.763  1.00  0.78           H  
ATOM   2239 1HB  TYR A 138      37.519  11.870 -23.302  1.00  0.78           H  
ATOM   2240 2HB  TYR A 138      36.232  11.519 -24.432  1.00  0.78           H  
ATOM   2241  HD1 TYR A 138      36.688  12.000 -20.779  1.00  0.78           H  
ATOM   2242  HD2 TYR A 138      34.219  12.549 -24.166  1.00  0.78           H  
ATOM   2243  HE1 TYR A 138      35.173  13.325 -19.461  1.00  0.78           H  
ATOM   2244  HE2 TYR A 138      32.674  13.888 -22.809  1.00  0.78           H  
ATOM   2245  HH  TYR A 138      33.529  14.695 -19.497  1.00  0.78           H  
ATOM   2246  N   GLU A 139      38.317   8.956 -24.633  1.00  0.77           N  
ATOM   2247  CA  GLU A 139      38.644   8.132 -25.799  1.00  0.77           C  
ATOM   2248  C   GLU A 139      38.173   6.690 -25.569  1.00  0.77           C  
ATOM   2249  O   GLU A 139      37.619   6.051 -26.470  1.00  0.77           O  
ATOM   2250  CB  GLU A 139      40.158   8.095 -26.093  1.00  0.77           C  
ATOM   2251  CG  GLU A 139      40.789   9.384 -26.607  1.00  0.77           C  
ATOM   2252  CD  GLU A 139      42.274   9.249 -26.924  1.00  0.77           C  
ATOM   2253  OE1 GLU A 139      42.841   8.218 -26.645  1.00  0.77           O  
ATOM   2254  OE2 GLU A 139      42.832  10.183 -27.455  1.00  0.77           O  
ATOM   2255  H   GLU A 139      39.038   9.451 -24.104  1.00  0.77           H  
ATOM   2256  HA  GLU A 139      38.122   8.533 -26.669  1.00  0.77           H  
ATOM   2257 1HB  GLU A 139      40.688   7.814 -25.186  1.00  0.77           H  
ATOM   2258 2HB  GLU A 139      40.355   7.320 -26.830  1.00  0.77           H  
ATOM   2259 1HG  GLU A 139      40.253   9.725 -27.493  1.00  0.77           H  
ATOM   2260 2HG  GLU A 139      40.687  10.135 -25.832  1.00  0.77           H  
ATOM   2261  N   LEU A 140      38.329   6.190 -24.343  1.00  0.77           N  
ATOM   2262  CA  LEU A 140      37.899   4.827 -24.074  1.00  0.77           C  
ATOM   2263  C   LEU A 140      36.390   4.711 -24.269  1.00  0.77           C  
ATOM   2264  O   LEU A 140      35.911   3.754 -24.874  1.00  0.77           O  
ATOM   2265  CB  LEU A 140      38.297   4.416 -22.660  1.00  0.77           C  
ATOM   2266  CG  LEU A 140      39.803   4.262 -22.421  1.00  0.77           C  
ATOM   2267  CD1 LEU A 140      40.070   4.017 -20.932  1.00  0.77           C  
ATOM   2268  CD2 LEU A 140      40.321   3.123 -23.270  1.00  0.77           C  
ATOM   2269  H   LEU A 140      38.795   6.747 -23.624  1.00  0.77           H  
ATOM   2270  HA  LEU A 140      38.391   4.164 -24.784  1.00  0.77           H  
ATOM   2271 1HB  LEU A 140      37.942   5.172 -21.979  1.00  0.77           H  
ATOM   2272 2HB  LEU A 140      37.809   3.475 -22.415  1.00  0.77           H  
ATOM   2273  HG  LEU A 140      40.309   5.184 -22.707  1.00  0.77           H  
ATOM   2274 1HD1 LEU A 140      41.142   3.922 -20.767  1.00  0.77           H  
ATOM   2275 2HD1 LEU A 140      39.687   4.854 -20.350  1.00  0.77           H  
ATOM   2276 3HD1 LEU A 140      39.578   3.103 -20.626  1.00  0.77           H  
ATOM   2277 1HD2 LEU A 140      41.394   3.013 -23.115  1.00  0.77           H  
ATOM   2278 2HD2 LEU A 140      39.814   2.201 -22.985  1.00  0.77           H  
ATOM   2279 3HD2 LEU A 140      40.124   3.338 -24.322  1.00  0.77           H  
ATOM   2280  N   LEU A 141      35.639   5.722 -23.834  1.00  0.77           N  
ATOM   2281  CA  LEU A 141      34.197   5.725 -24.058  1.00  0.77           C  
ATOM   2282  C   LEU A 141      33.846   5.756 -25.539  1.00  0.77           C  
ATOM   2283  O   LEU A 141      32.992   4.986 -26.004  1.00  0.77           O  
ATOM   2284  CB  LEU A 141      33.504   6.913 -23.389  1.00  0.77           C  
ATOM   2285  CG  LEU A 141      31.983   7.008 -23.718  1.00  0.77           C  
ATOM   2286  CD1 LEU A 141      31.257   5.783 -23.222  1.00  0.77           C  
ATOM   2287  CD2 LEU A 141      31.420   8.206 -23.099  1.00  0.77           C  
ATOM   2288  H   LEU A 141      36.081   6.488 -23.323  1.00  0.77           H  
ATOM   2289  HA  LEU A 141      33.789   4.808 -23.630  1.00  0.77           H  
ATOM   2290 1HB  LEU A 141      33.612   6.816 -22.308  1.00  0.77           H  
ATOM   2291 2HB  LEU A 141      33.985   7.827 -23.698  1.00  0.77           H  
ATOM   2292  HG  LEU A 141      31.861   7.063 -24.793  1.00  0.77           H  
ATOM   2293 1HD1 LEU A 141      30.198   5.863 -23.473  1.00  0.77           H  
ATOM   2294 2HD1 LEU A 141      31.673   4.905 -23.689  1.00  0.77           H  
ATOM   2295 3HD1 LEU A 141      31.367   5.704 -22.138  1.00  0.77           H  
ATOM   2296 1HD2 LEU A 141      30.355   8.284 -23.332  1.00  0.77           H  
ATOM   2297 2HD2 LEU A 141      31.563   8.102 -22.035  1.00  0.77           H  
ATOM   2298 3HD2 LEU A 141      31.929   9.087 -23.451  1.00  0.77           H  
ATOM   2299  N   GLU A 142      34.497   6.649 -26.284  1.00  0.78           N  
ATOM   2300  CA  GLU A 142      34.174   6.846 -27.686  1.00  0.78           C  
ATOM   2301  C   GLU A 142      34.352   5.533 -28.459  1.00  0.78           C  
ATOM   2302  O   GLU A 142      33.656   5.273 -29.445  1.00  0.78           O  
ATOM   2303  CB  GLU A 142      35.048   7.940 -28.310  1.00  0.78           C  
ATOM   2304  CG  GLU A 142      34.439   8.470 -29.560  1.00  0.78           C  
ATOM   2305  CD  GLU A 142      35.195   9.489 -30.289  1.00  0.78           C  
ATOM   2306  OE1 GLU A 142      36.342   9.682 -29.994  1.00  0.78           O  
ATOM   2307  OE2 GLU A 142      34.600  10.140 -31.136  1.00  0.78           O  
ATOM   2308  H   GLU A 142      35.209   7.233 -25.847  1.00  0.78           H  
ATOM   2309  HA  GLU A 142      33.134   7.148 -27.763  1.00  0.78           H  
ATOM   2310 1HB  GLU A 142      35.194   8.754 -27.607  1.00  0.78           H  
ATOM   2311 2HB  GLU A 142      36.033   7.527 -28.548  1.00  0.78           H  
ATOM   2312 1HG  GLU A 142      34.233   7.644 -30.209  1.00  0.78           H  
ATOM   2313 2HG  GLU A 142      33.506   8.911 -29.262  1.00  0.78           H  
ATOM   2314  N   ASP A 143      35.295   4.697 -28.018  1.00  0.79           N  
ATOM   2315  CA  ASP A 143      35.544   3.402 -28.643  1.00  0.79           C  
ATOM   2316  C   ASP A 143      34.516   2.316 -28.278  1.00  0.79           C  
ATOM   2317  O   ASP A 143      34.521   1.240 -28.882  1.00  0.79           O  
ATOM   2318  CB  ASP A 143      36.964   2.931 -28.356  1.00  0.79           C  
ATOM   2319  CG  ASP A 143      38.004   3.727 -29.156  1.00  0.79           C  
ATOM   2320  OD1 ASP A 143      37.608   4.424 -30.073  1.00  0.79           O  
ATOM   2321  OD2 ASP A 143      39.174   3.607 -28.880  1.00  0.79           O  
ATOM   2322  H   ASP A 143      35.883   4.989 -27.232  1.00  0.79           H  
ATOM   2323  HA  ASP A 143      35.481   3.545 -29.718  1.00  0.79           H  
ATOM   2324 1HB  ASP A 143      37.173   3.059 -27.286  1.00  0.79           H  
ATOM   2325 2HB  ASP A 143      37.057   1.873 -28.589  1.00  0.79           H  
ATOM   2326  N   THR A 144      33.630   2.585 -27.308  1.00  0.81           N  
ATOM   2327  CA  THR A 144      32.582   1.630 -26.954  1.00  0.81           C  
ATOM   2328  C   THR A 144      31.275   2.100 -27.593  1.00  0.81           C  
ATOM   2329  O   THR A 144      30.368   1.310 -27.872  1.00  0.81           O  
ATOM   2330  CB  THR A 144      32.407   1.500 -25.432  1.00  0.81           C  
ATOM   2331  OG1 THR A 144      31.991   2.745 -24.887  1.00  0.81           O  
ATOM   2332  CG2 THR A 144      33.709   1.095 -24.796  1.00  0.81           C  
ATOM   2333  H   THR A 144      33.660   3.474 -26.821  1.00  0.81           H  
ATOM   2334  HA  THR A 144      32.833   0.652 -27.362  1.00  0.81           H  
ATOM   2335  HB  THR A 144      31.649   0.748 -25.214  1.00  0.81           H  
ATOM   2336  HG1 THR A 144      32.474   3.474 -25.326  1.00  0.81           H  
ATOM   2337 1HG2 THR A 144      33.579   1.006 -23.718  1.00  0.81           H  
ATOM   2338 2HG2 THR A 144      34.031   0.138 -25.205  1.00  0.81           H  
ATOM   2339 3HG2 THR A 144      34.455   1.842 -25.008  1.00  0.81           H  
ATOM   2340  N   LEU A 145      31.215   3.391 -27.926  1.00  0.83           N  
ATOM   2341  CA  LEU A 145      30.039   3.955 -28.584  1.00  0.83           C  
ATOM   2342  C   LEU A 145      30.107   3.672 -30.082  1.00  0.83           C  
ATOM   2343  O   LEU A 145      30.324   4.569 -30.893  1.00  0.83           O  
ATOM   2344  CB  LEU A 145      29.947   5.470 -28.369  1.00  0.83           C  
ATOM   2345  CG  LEU A 145      29.768   5.976 -26.930  1.00  0.83           C  
ATOM   2346  CD1 LEU A 145      29.854   7.469 -26.918  1.00  0.83           C  
ATOM   2347  CD2 LEU A 145      28.433   5.559 -26.436  1.00  0.83           C  
ATOM   2348  H   LEU A 145      31.985   4.001 -27.657  1.00  0.83           H  
ATOM   2349  HA  LEU A 145      29.145   3.482 -28.178  1.00  0.83           H  
ATOM   2350 1HB  LEU A 145      30.863   5.923 -28.758  1.00  0.83           H  
ATOM   2351 2HB  LEU A 145      29.108   5.847 -28.955  1.00  0.83           H  
ATOM   2352  HG  LEU A 145      30.546   5.563 -26.295  1.00  0.83           H  
ATOM   2353 1HD1 LEU A 145      29.718   7.841 -25.902  1.00  0.83           H  
ATOM   2354 2HD1 LEU A 145      30.823   7.763 -27.294  1.00  0.83           H  
ATOM   2355 3HD1 LEU A 145      29.080   7.875 -27.557  1.00  0.83           H  
ATOM   2356 1HD2 LEU A 145      28.283   5.908 -25.412  1.00  0.83           H  
ATOM   2357 2HD2 LEU A 145      27.660   5.977 -27.080  1.00  0.83           H  
ATOM   2358 3HD2 LEU A 145      28.390   4.503 -26.477  1.00  0.83           H  
ATOM   2359  N   VAL A 146      29.901   2.404 -30.424  1.00  0.83           N  
ATOM   2360  CA  VAL A 146      30.002   1.887 -31.789  1.00  0.83           C  
ATOM   2361  C   VAL A 146      28.621   1.475 -32.272  1.00  0.83           C  
ATOM   2362  O   VAL A 146      28.461   0.710 -33.223  1.00  0.83           O  
ATOM   2363  CB  VAL A 146      30.958   0.689 -31.824  1.00  0.83           C  
ATOM   2364  CG1 VAL A 146      32.359   1.152 -31.410  1.00  0.83           C  
ATOM   2365  CG2 VAL A 146      30.443  -0.404 -30.906  1.00  0.83           C  
ATOM   2366  H   VAL A 146      29.732   1.761 -29.651  1.00  0.83           H  
ATOM   2367  HA  VAL A 146      30.388   2.672 -32.439  1.00  0.83           H  
ATOM   2368  HB  VAL A 146      31.021   0.308 -32.842  1.00  0.83           H  
ATOM   2369 1HG1 VAL A 146      33.053   0.313 -31.443  1.00  0.83           H  
ATOM   2370 2HG1 VAL A 146      32.702   1.932 -32.088  1.00  0.83           H  
ATOM   2371 3HG1 VAL A 146      32.328   1.547 -30.398  1.00  0.83           H  
ATOM   2372 1HG2 VAL A 146      31.121  -1.255 -30.938  1.00  0.83           H  
ATOM   2373 2HG2 VAL A 146      30.384  -0.031 -29.896  1.00  0.83           H  
ATOM   2374 3HG2 VAL A 146      29.450  -0.714 -31.237  1.00  0.83           H  
ATOM   2375  N   ASP A 147      27.645   2.006 -31.561  1.00  0.83           N  
ATOM   2376  CA  ASP A 147      26.217   1.840 -31.729  1.00  0.83           C  
ATOM   2377  C   ASP A 147      25.619   3.113 -31.166  1.00  0.83           C  
ATOM   2378  O   ASP A 147      26.359   3.986 -30.714  1.00  0.83           O  
ATOM   2379  CB  ASP A 147      25.714   0.593 -30.981  1.00  0.83           C  
ATOM   2380  CG  ASP A 147      24.433  -0.004 -31.563  1.00  0.83           C  
ATOM   2381  OD1 ASP A 147      24.212  -1.182 -31.391  1.00  0.83           O  
ATOM   2382  OD2 ASP A 147      23.638   0.748 -32.087  1.00  0.83           O  
ATOM   2383  H   ASP A 147      27.940   2.615 -30.815  1.00  0.83           H  
ATOM   2384  HA  ASP A 147      25.971   1.765 -32.789  1.00  0.83           H  
ATOM   2385 1HB  ASP A 147      26.488  -0.172 -30.989  1.00  0.83           H  
ATOM   2386 2HB  ASP A 147      25.526   0.857 -29.931  1.00  0.83           H  
ATOM   2387  N   ASP A 148      24.309   3.249 -31.201  1.00  0.81           N  
ATOM   2388  CA  ASP A 148      23.740   4.485 -30.672  1.00  0.81           C  
ATOM   2389  C   ASP A 148      24.025   4.725 -29.176  1.00  0.81           C  
ATOM   2390  O   ASP A 148      24.254   5.874 -28.774  1.00  0.81           O  
ATOM   2391  CB  ASP A 148      22.242   4.605 -30.948  1.00  0.81           C  
ATOM   2392  CG  ASP A 148      21.922   4.939 -32.419  1.00  0.81           C  
ATOM   2393  OD1 ASP A 148      22.832   5.288 -33.140  1.00  0.81           O  
ATOM   2394  OD2 ASP A 148      20.773   4.897 -32.790  1.00  0.81           O  
ATOM   2395  H   ASP A 148      23.749   2.486 -31.588  1.00  0.81           H  
ATOM   2396  HA  ASP A 148      24.204   5.300 -31.220  1.00  0.81           H  
ATOM   2397 1HB  ASP A 148      21.741   3.672 -30.677  1.00  0.81           H  
ATOM   2398 2HB  ASP A 148      21.831   5.390 -30.324  1.00  0.81           H  
ATOM   2399  N   PHE A 149      24.055   3.661 -28.360  1.00  0.80           N  
ATOM   2400  CA  PHE A 149      24.272   3.801 -26.919  1.00  0.80           C  
ATOM   2401  C   PHE A 149      25.453   2.964 -26.392  1.00  0.80           C  
ATOM   2402  O   PHE A 149      25.921   2.031 -27.052  1.00  0.80           O  
ATOM   2403  CB  PHE A 149      22.968   3.518 -26.195  1.00  0.80           C  
ATOM   2404  CG  PHE A 149      21.914   4.506 -26.605  1.00  0.80           C  
ATOM   2405  CD1 PHE A 149      21.035   4.192 -27.603  1.00  0.80           C  
ATOM   2406  CD2 PHE A 149      21.839   5.769 -26.031  1.00  0.80           C  
ATOM   2407  CE1 PHE A 149      20.079   5.083 -28.025  1.00  0.80           C  
ATOM   2408  CE2 PHE A 149      20.888   6.675 -26.459  1.00  0.80           C  
ATOM   2409  CZ  PHE A 149      20.006   6.328 -27.453  1.00  0.80           C  
ATOM   2410  H   PHE A 149      23.868   2.722 -28.708  1.00  0.80           H  
ATOM   2411  HA  PHE A 149      24.512   4.839 -26.714  1.00  0.80           H  
ATOM   2412 1HB  PHE A 149      22.606   2.527 -26.405  1.00  0.80           H  
ATOM   2413 2HB  PHE A 149      23.113   3.577 -25.156  1.00  0.80           H  
ATOM   2414  HD1 PHE A 149      21.108   3.220 -28.057  1.00  0.80           H  
ATOM   2415  HD2 PHE A 149      22.549   6.040 -25.245  1.00  0.80           H  
ATOM   2416  HE1 PHE A 149      19.387   4.795 -28.822  1.00  0.80           H  
ATOM   2417  HE2 PHE A 149      20.836   7.662 -26.020  1.00  0.80           H  
ATOM   2418  HZ  PHE A 149      19.256   7.042 -27.790  1.00  0.80           H  
ATOM   2419  N   VAL A 150      25.961   3.308 -25.199  1.00  0.79           N  
ATOM   2420  CA  VAL A 150      27.163   2.647 -24.651  1.00  0.79           C  
ATOM   2421  C   VAL A 150      27.004   1.146 -24.462  1.00  0.79           C  
ATOM   2422  O   VAL A 150      27.984   0.391 -24.538  1.00  0.79           O  
ATOM   2423  CB  VAL A 150      27.608   3.315 -23.316  1.00  0.79           C  
ATOM   2424  CG1 VAL A 150      26.684   2.967 -22.174  1.00  0.79           C  
ATOM   2425  CG2 VAL A 150      29.014   2.877 -22.993  1.00  0.79           C  
ATOM   2426  H   VAL A 150      25.488   4.038 -24.650  1.00  0.79           H  
ATOM   2427  HA  VAL A 150      27.976   2.772 -25.360  1.00  0.79           H  
ATOM   2428  HB  VAL A 150      27.569   4.400 -23.440  1.00  0.79           H  
ATOM   2429 1HG1 VAL A 150      27.021   3.475 -21.270  1.00  0.79           H  
ATOM   2430 2HG1 VAL A 150      25.689   3.274 -22.400  1.00  0.79           H  
ATOM   2431 3HG1 VAL A 150      26.697   1.897 -22.006  1.00  0.79           H  
ATOM   2432 1HG2 VAL A 150      29.344   3.360 -22.072  1.00  0.79           H  
ATOM   2433 2HG2 VAL A 150      29.038   1.794 -22.866  1.00  0.79           H  
ATOM   2434 3HG2 VAL A 150      29.673   3.161 -23.811  1.00  0.79           H  
ATOM   2435  N   ALA A 151      25.773   0.702 -24.234  1.00  0.78           N  
ATOM   2436  CA  ALA A 151      25.531  -0.704 -24.033  1.00  0.78           C  
ATOM   2437  C   ALA A 151      24.648  -1.317 -25.129  1.00  0.78           C  
ATOM   2438  O   ALA A 151      24.053  -2.376 -24.916  1.00  0.78           O  
ATOM   2439  CB  ALA A 151      24.921  -0.927 -22.679  1.00  0.78           C  
ATOM   2440  H   ALA A 151      25.006   1.361 -24.193  1.00  0.78           H  
ATOM   2441  HA  ALA A 151      26.475  -1.196 -24.037  1.00  0.78           H  
ATOM   2442 1HB  ALA A 151      24.789  -1.996 -22.515  1.00  0.78           H  
ATOM   2443 2HB  ALA A 151      25.576  -0.518 -21.910  1.00  0.78           H  
ATOM   2444 3HB  ALA A 151      23.960  -0.431 -22.637  1.00  0.78           H  
ATOM   2445  N   GLY A 152      24.561  -0.677 -26.303  1.00  0.77           N  
ATOM   2446  CA  GLY A 152      23.719  -1.243 -27.363  1.00  0.77           C  
ATOM   2447  C   GLY A 152      22.965  -0.161 -28.148  1.00  0.77           C  
ATOM   2448  O   GLY A 152      23.320   1.004 -28.072  1.00  0.77           O  
ATOM   2449  H   GLY A 152      25.075   0.191 -26.468  1.00  0.77           H  
ATOM   2450 1HA  GLY A 152      24.344  -1.820 -28.046  1.00  0.77           H  
ATOM   2451 2HA  GLY A 152      23.020  -1.933 -26.903  1.00  0.77           H  
ATOM   2452  N   PRO A 153      21.990  -0.538 -28.990  1.00  0.76           N  
ATOM   2453  CA  PRO A 153      21.156   0.332 -29.816  1.00  0.76           C  
ATOM   2454  C   PRO A 153      20.026   1.012 -29.035  1.00  0.76           C  
ATOM   2455  O   PRO A 153      19.319   1.873 -29.561  1.00  0.76           O  
ATOM   2456  CB  PRO A 153      20.607  -0.646 -30.843  1.00  0.76           C  
ATOM   2457  CG  PRO A 153      20.509  -1.958 -30.099  1.00  0.76           C  
ATOM   2458  CD  PRO A 153      21.712  -1.976 -29.176  1.00  0.76           C  
ATOM   2459  HA  PRO A 153      21.797   1.083 -30.306  1.00  0.76           H  
ATOM   2460 1HB  PRO A 153      19.642  -0.289 -31.223  1.00  0.76           H  
ATOM   2461 2HB  PRO A 153      21.300  -0.696 -31.705  1.00  0.76           H  
ATOM   2462 1HG  PRO A 153      19.553  -2.007 -29.552  1.00  0.76           H  
ATOM   2463 2HG  PRO A 153      20.513  -2.794 -30.812  1.00  0.76           H  
ATOM   2464 1HD  PRO A 153      21.416  -2.463 -28.243  1.00  0.76           H  
ATOM   2465 2HD  PRO A 153      22.569  -2.470 -29.669  1.00  0.76           H  
ATOM   2466  N   THR A 154      19.831   0.584 -27.792  1.00  0.74           N  
ATOM   2467  CA  THR A 154      18.758   1.051 -26.922  1.00  0.74           C  
ATOM   2468  C   THR A 154      19.364   1.774 -25.733  1.00  0.74           C  
ATOM   2469  O   THR A 154      20.377   1.332 -25.202  1.00  0.74           O  
ATOM   2470  CB  THR A 154      17.888  -0.138 -26.452  1.00  0.74           C  
ATOM   2471  OG1 THR A 154      17.303  -0.776 -27.598  1.00  0.74           O  
ATOM   2472  CG2 THR A 154      16.781   0.310 -25.512  1.00  0.74           C  
ATOM   2473  H   THR A 154      20.453  -0.114 -27.420  1.00  0.74           H  
ATOM   2474  HA  THR A 154      18.133   1.756 -27.469  1.00  0.74           H  
ATOM   2475  HB  THR A 154      18.518  -0.858 -25.931  1.00  0.74           H  
ATOM   2476  HG1 THR A 154      16.884  -0.111 -28.153  1.00  0.74           H  
ATOM   2477 1HG2 THR A 154      16.203  -0.560 -25.211  1.00  0.74           H  
ATOM   2478 2HG2 THR A 154      17.207   0.769 -24.632  1.00  0.74           H  
ATOM   2479 3HG2 THR A 154      16.134   1.022 -26.017  1.00  0.74           H  
ATOM   2480  N   MET A 155      18.805   2.917 -25.340  1.00  0.72           N  
ATOM   2481  CA  MET A 155      19.360   3.591 -24.169  1.00  0.72           C  
ATOM   2482  C   MET A 155      19.251   2.669 -22.967  1.00  0.72           C  
ATOM   2483  O   MET A 155      18.218   2.025 -22.785  1.00  0.72           O  
ATOM   2484  CB  MET A 155      18.616   4.883 -23.858  1.00  0.72           C  
ATOM   2485  CG  MET A 155      17.183   4.697 -23.418  1.00  0.72           C  
ATOM   2486  SD  MET A 155      16.398   6.257 -23.032  1.00  0.72           S  
ATOM   2487  CE  MET A 155      14.789   5.789 -22.402  1.00  0.72           C  
ATOM   2488  H   MET A 155      17.997   3.286 -25.817  1.00  0.72           H  
ATOM   2489  HA  MET A 155      20.417   3.799 -24.329  1.00  0.72           H  
ATOM   2490 1HB  MET A 155      19.142   5.416 -23.065  1.00  0.72           H  
ATOM   2491 2HB  MET A 155      18.619   5.526 -24.737  1.00  0.72           H  
ATOM   2492 1HG  MET A 155      16.616   4.205 -24.207  1.00  0.72           H  
ATOM   2493 2HG  MET A 155      17.159   4.068 -22.539  1.00  0.72           H  
ATOM   2494 1HE  MET A 155      14.232   6.687 -22.135  1.00  0.72           H  
ATOM   2495 2HE  MET A 155      14.245   5.237 -23.169  1.00  0.72           H  
ATOM   2496 3HE  MET A 155      14.899   5.166 -21.524  1.00  0.72           H  
ATOM   2497  N   THR A 156      20.276   2.659 -22.121  1.00  0.68           N  
ATOM   2498  CA  THR A 156      20.282   1.849 -20.907  1.00  0.68           C  
ATOM   2499  C   THR A 156      20.657   2.637 -19.663  1.00  0.68           C  
ATOM   2500  O   THR A 156      21.122   3.777 -19.741  1.00  0.68           O  
ATOM   2501  CB  THR A 156      21.249   0.661 -21.045  1.00  0.68           C  
ATOM   2502  OG1 THR A 156      22.588   1.185 -21.231  1.00  0.68           O  
ATOM   2503  CG2 THR A 156      20.871  -0.270 -22.188  1.00  0.68           C  
ATOM   2504  H   THR A 156      21.118   3.190 -22.355  1.00  0.68           H  
ATOM   2505  HA  THR A 156      19.295   1.458 -20.760  1.00  0.68           H  
ATOM   2506  HB  THR A 156      21.227   0.081 -20.124  1.00  0.68           H  
ATOM   2507  HG1 THR A 156      22.562   1.980 -21.852  1.00  0.68           H  
ATOM   2508 1HG2 THR A 156      21.576  -1.098 -22.236  1.00  0.68           H  
ATOM   2509 2HG2 THR A 156      19.861  -0.659 -22.020  1.00  0.68           H  
ATOM   2510 3HG2 THR A 156      20.899   0.267 -23.114  1.00  0.68           H  
ATOM   2511  N   ILE A 157      20.570   1.990 -18.507  1.00  0.66           N  
ATOM   2512  CA  ILE A 157      21.011   2.665 -17.290  1.00  0.66           C  
ATOM   2513  C   ILE A 157      22.500   3.038 -17.327  1.00  0.66           C  
ATOM   2514  O   ILE A 157      22.926   4.002 -16.689  1.00  0.66           O  
ATOM   2515  CB  ILE A 157      20.722   1.803 -16.055  1.00  0.66           C  
ATOM   2516  CG1 ILE A 157      21.407   0.498 -16.109  1.00  0.66           C  
ATOM   2517  CG2 ILE A 157      19.296   1.649 -15.834  1.00  0.66           C  
ATOM   2518  CD1 ILE A 157      21.248  -0.242 -14.831  1.00  0.66           C  
ATOM   2519  H   ILE A 157      20.153   1.055 -18.485  1.00  0.66           H  
ATOM   2520  HA  ILE A 157      20.434   3.583 -17.191  1.00  0.66           H  
ATOM   2521  HB  ILE A 157      21.131   2.284 -15.214  1.00  0.66           H  
ATOM   2522 1HG1 ILE A 157      21.001  -0.099 -16.927  1.00  0.66           H  
ATOM   2523 2HG1 ILE A 157      22.463   0.642 -16.276  1.00  0.66           H  
ATOM   2524 1HG2 ILE A 157      19.136   1.074 -14.922  1.00  0.66           H  
ATOM   2525 2HG2 ILE A 157      18.821   2.627 -15.739  1.00  0.66           H  
ATOM   2526 3HG2 ILE A 157      18.901   1.121 -16.663  1.00  0.66           H  
ATOM   2527 1HD1 ILE A 157      21.774  -1.176 -14.909  1.00  0.66           H  
ATOM   2528 2HD1 ILE A 157      21.670   0.348 -14.016  1.00  0.66           H  
ATOM   2529 3HD1 ILE A 157      20.193  -0.428 -14.638  1.00  0.66           H  
ATOM   2530  N   ALA A 158      23.283   2.330 -18.136  1.00  0.64           N  
ATOM   2531  CA  ALA A 158      24.687   2.651 -18.326  1.00  0.64           C  
ATOM   2532  C   ALA A 158      24.858   4.031 -18.954  1.00  0.64           C  
ATOM   2533  O   ALA A 158      25.845   4.722 -18.686  1.00  0.64           O  
ATOM   2534  CB  ALA A 158      25.358   1.617 -19.172  1.00  0.64           C  
ATOM   2535  H   ALA A 158      22.883   1.550 -18.642  1.00  0.64           H  
ATOM   2536  HA  ALA A 158      25.170   2.675 -17.365  1.00  0.64           H  
ATOM   2537 1HB  ALA A 158      26.384   1.903 -19.266  1.00  0.64           H  
ATOM   2538 2HB  ALA A 158      25.288   0.645 -18.704  1.00  0.64           H  
ATOM   2539 3HB  ALA A 158      24.891   1.589 -20.152  1.00  0.64           H  
ATOM   2540  N   ASP A 159      23.895   4.442 -19.780  1.00  0.64           N  
ATOM   2541  CA  ASP A 159      23.979   5.696 -20.501  1.00  0.64           C  
ATOM   2542  C   ASP A 159      23.559   6.808 -19.583  1.00  0.64           C  
ATOM   2543  O   ASP A 159      24.096   7.909 -19.639  1.00  0.64           O  
ATOM   2544  CB  ASP A 159      23.041   5.671 -21.708  1.00  0.64           C  
ATOM   2545  CG  ASP A 159      23.442   4.696 -22.750  1.00  0.64           C  
ATOM   2546  OD1 ASP A 159      24.388   4.979 -23.504  1.00  0.64           O  
ATOM   2547  OD2 ASP A 159      22.807   3.640 -22.829  1.00  0.64           O  
ATOM   2548  H   ASP A 159      23.059   3.879 -19.898  1.00  0.64           H  
ATOM   2549  HA  ASP A 159      25.005   5.855 -20.826  1.00  0.64           H  
ATOM   2550 1HB  ASP A 159      22.029   5.440 -21.375  1.00  0.64           H  
ATOM   2551 2HB  ASP A 159      23.005   6.652 -22.149  1.00  0.64           H  
ATOM   2552  N   PHE A 160      22.604   6.509 -18.711  1.00  0.65           N  
ATOM   2553  CA  PHE A 160      22.135   7.497 -17.753  1.00  0.65           C  
ATOM   2554  C   PHE A 160      23.260   7.836 -16.765  1.00  0.65           C  
ATOM   2555  O   PHE A 160      23.510   9.004 -16.427  1.00  0.65           O  
ATOM   2556  CB  PHE A 160      20.920   6.957 -17.030  1.00  0.65           C  
ATOM   2557  CG  PHE A 160      19.706   6.880 -17.902  1.00  0.65           C  
ATOM   2558  CD1 PHE A 160      19.764   7.213 -19.256  1.00  0.65           C  
ATOM   2559  CD2 PHE A 160      18.510   6.470 -17.382  1.00  0.65           C  
ATOM   2560  CE1 PHE A 160      18.638   7.136 -20.039  1.00  0.65           C  
ATOM   2561  CE2 PHE A 160      17.388   6.400 -18.163  1.00  0.65           C  
ATOM   2562  CZ  PHE A 160      17.449   6.735 -19.488  1.00  0.65           C  
ATOM   2563  H   PHE A 160      22.187   5.576 -18.748  1.00  0.65           H  
ATOM   2564  HA  PHE A 160      21.849   8.396 -18.293  1.00  0.65           H  
ATOM   2565 1HB  PHE A 160      21.132   5.960 -16.669  1.00  0.65           H  
ATOM   2566 2HB  PHE A 160      20.689   7.582 -16.162  1.00  0.65           H  
ATOM   2567  HD1 PHE A 160      20.707   7.537 -19.690  1.00  0.65           H  
ATOM   2568  HD2 PHE A 160      18.463   6.203 -16.338  1.00  0.65           H  
ATOM   2569  HE1 PHE A 160      18.692   7.396 -21.091  1.00  0.65           H  
ATOM   2570  HE2 PHE A 160      16.452   6.078 -17.734  1.00  0.65           H  
ATOM   2571  HZ  PHE A 160      16.556   6.678 -20.097  1.00  0.65           H  
ATOM   2572  N   SER A 161      23.984   6.798 -16.340  1.00  0.66           N  
ATOM   2573  CA  SER A 161      25.108   6.994 -15.442  1.00  0.66           C  
ATOM   2574  C   SER A 161      26.210   7.800 -16.134  1.00  0.66           C  
ATOM   2575  O   SER A 161      26.713   8.805 -15.601  1.00  0.66           O  
ATOM   2576  CB  SER A 161      25.655   5.654 -14.977  1.00  0.66           C  
ATOM   2577  OG  SER A 161      26.758   5.866 -14.125  1.00  0.66           O  
ATOM   2578  H   SER A 161      23.729   5.851 -16.628  1.00  0.66           H  
ATOM   2579  HA  SER A 161      24.773   7.554 -14.577  1.00  0.66           H  
ATOM   2580 1HB  SER A 161      24.880   5.101 -14.451  1.00  0.66           H  
ATOM   2581 2HB  SER A 161      25.957   5.057 -15.839  1.00  0.66           H  
ATOM   2582  HG  SER A 161      27.467   6.189 -14.695  1.00  0.66           H  
ATOM   2583  N   CYS A 162      26.565   7.354 -17.340  1.00  0.67           N  
ATOM   2584  CA  CYS A 162      27.630   7.947 -18.125  1.00  0.67           C  
ATOM   2585  C   CYS A 162      27.359   9.406 -18.464  1.00  0.67           C  
ATOM   2586  O   CYS A 162      28.230  10.262 -18.285  1.00  0.67           O  
ATOM   2587  CB  CYS A 162      27.819   7.112 -19.395  1.00  0.67           C  
ATOM   2588  SG  CYS A 162      29.172   7.569 -20.442  1.00  0.67           S  
ATOM   2589  H   CYS A 162      26.108   6.529 -17.733  1.00  0.67           H  
ATOM   2590  HA  CYS A 162      28.543   7.906 -17.539  1.00  0.67           H  
ATOM   2591 1HB  CYS A 162      27.962   6.069 -19.118  1.00  0.67           H  
ATOM   2592 2HB  CYS A 162      26.913   7.160 -19.978  1.00  0.67           H  
ATOM   2593  HG  CYS A 162      30.145   7.096 -19.620  1.00  0.67           H  
ATOM   2594  N   ILE A 163      26.147   9.708 -18.934  1.00  0.69           N  
ATOM   2595  CA  ILE A 163      25.830  11.066 -19.334  1.00  0.69           C  
ATOM   2596  C   ILE A 163      25.839  12.029 -18.181  1.00  0.69           C  
ATOM   2597  O   ILE A 163      26.216  13.190 -18.360  1.00  0.69           O  
ATOM   2598  CB  ILE A 163      24.478  11.128 -20.055  1.00  0.69           C  
ATOM   2599  CG1 ILE A 163      24.344  12.426 -20.761  1.00  0.69           C  
ATOM   2600  CG2 ILE A 163      23.295  10.989 -19.125  1.00  0.69           C  
ATOM   2601  CD1 ILE A 163      25.335  12.639 -21.819  1.00  0.69           C  
ATOM   2602  H   ILE A 163      25.444   8.984 -19.055  1.00  0.69           H  
ATOM   2603  HA  ILE A 163      26.586  11.394 -20.039  1.00  0.69           H  
ATOM   2604  HB  ILE A 163      24.464  10.332 -20.774  1.00  0.69           H  
ATOM   2605 1HG1 ILE A 163      23.357  12.466 -21.213  1.00  0.69           H  
ATOM   2606 2HG1 ILE A 163      24.432  13.229 -20.037  1.00  0.69           H  
ATOM   2607 1HG2 ILE A 163      22.374  11.015 -19.703  1.00  0.69           H  
ATOM   2608 2HG2 ILE A 163      23.371  10.063 -18.621  1.00  0.69           H  
ATOM   2609 3HG2 ILE A 163      23.279  11.796 -18.401  1.00  0.69           H  
ATOM   2610 1HD1 ILE A 163      25.146  13.595 -22.267  1.00  0.69           H  
ATOM   2611 2HD1 ILE A 163      26.341  12.622 -21.395  1.00  0.69           H  
ATOM   2612 3HD1 ILE A 163      25.246  11.866 -22.564  1.00  0.69           H  
ATOM   2613  N   SER A 164      25.471  11.570 -16.989  1.00  0.70           N  
ATOM   2614  CA  SER A 164      25.495  12.459 -15.857  1.00  0.70           C  
ATOM   2615  C   SER A 164      26.944  12.844 -15.528  1.00  0.70           C  
ATOM   2616  O   SER A 164      27.260  14.019 -15.262  1.00  0.70           O  
ATOM   2617  CB  SER A 164      24.801  11.780 -14.705  1.00  0.70           C  
ATOM   2618  OG  SER A 164      23.445  11.558 -15.020  1.00  0.70           O  
ATOM   2619  H   SER A 164      25.128  10.612 -16.872  1.00  0.70           H  
ATOM   2620  HA  SER A 164      24.951  13.361 -16.113  1.00  0.70           H  
ATOM   2621 1HB  SER A 164      25.287  10.830 -14.477  1.00  0.70           H  
ATOM   2622 2HB  SER A 164      24.871  12.410 -13.821  1.00  0.70           H  
ATOM   2623  HG  SER A 164      23.419  10.686 -15.486  1.00  0.70           H  
ATOM   2624  N   THR A 165      27.847  11.856 -15.596  1.00  0.72           N  
ATOM   2625  CA  THR A 165      29.255  12.109 -15.303  1.00  0.72           C  
ATOM   2626  C   THR A 165      29.863  13.026 -16.376  1.00  0.72           C  
ATOM   2627  O   THR A 165      30.528  14.014 -16.060  1.00  0.72           O  
ATOM   2628  CB  THR A 165      30.028  10.784 -15.203  1.00  0.72           C  
ATOM   2629  OG1 THR A 165      29.451   9.988 -14.154  1.00  0.72           O  
ATOM   2630  CG2 THR A 165      31.485  11.054 -14.860  1.00  0.72           C  
ATOM   2631  H   THR A 165      27.539  10.903 -15.817  1.00  0.72           H  
ATOM   2632  HA  THR A 165      29.328  12.619 -14.344  1.00  0.72           H  
ATOM   2633  HB  THR A 165      29.964  10.240 -16.153  1.00  0.72           H  
ATOM   2634  HG1 THR A 165      28.606   9.617 -14.468  1.00  0.72           H  
ATOM   2635 1HG2 THR A 165      32.014  10.109 -14.784  1.00  0.72           H  
ATOM   2636 2HG2 THR A 165      31.927  11.662 -15.642  1.00  0.72           H  
ATOM   2637 3HG2 THR A 165      31.544  11.578 -13.917  1.00  0.72           H  
ATOM   2638  N   ILE A 166      29.581  12.738 -17.643  1.00  0.74           N  
ATOM   2639  CA  ILE A 166      30.080  13.550 -18.751  1.00  0.74           C  
ATOM   2640  C   ILE A 166      29.551  14.967 -18.788  1.00  0.74           C  
ATOM   2641  O   ILE A 166      30.321  15.915 -18.976  1.00  0.74           O  
ATOM   2642  CB  ILE A 166      29.817  12.845 -20.077  1.00  0.74           C  
ATOM   2643  CG1 ILE A 166      30.710  11.697 -20.119  1.00  0.74           C  
ATOM   2644  CG2 ILE A 166      29.923  13.747 -21.272  1.00  0.74           C  
ATOM   2645  CD1 ILE A 166      30.465  10.798 -21.165  1.00  0.74           C  
ATOM   2646  H   ILE A 166      29.023  11.909 -17.847  1.00  0.74           H  
ATOM   2647  HA  ILE A 166      31.157  13.612 -18.643  1.00  0.74           H  
ATOM   2648  HB  ILE A 166      28.807  12.441 -20.051  1.00  0.74           H  
ATOM   2649 1HG1 ILE A 166      31.722  12.048 -20.203  1.00  0.74           H  
ATOM   2650 2HG1 ILE A 166      30.599  11.150 -19.185  1.00  0.74           H  
ATOM   2651 1HG2 ILE A 166      29.712  13.163 -22.161  1.00  0.74           H  
ATOM   2652 2HG2 ILE A 166      29.200  14.555 -21.185  1.00  0.74           H  
ATOM   2653 3HG2 ILE A 166      30.900  14.164 -21.343  1.00  0.74           H  
ATOM   2654 1HD1 ILE A 166      31.178  10.010 -21.063  1.00  0.74           H  
ATOM   2655 2HD1 ILE A 166      29.473  10.420 -21.054  1.00  0.74           H  
ATOM   2656 3HD1 ILE A 166      30.581  11.293 -22.124  1.00  0.74           H  
ATOM   2657  N   SER A 167      28.253  15.138 -18.569  1.00  0.76           N  
ATOM   2658  CA  SER A 167      27.666  16.462 -18.595  1.00  0.76           C  
ATOM   2659  C   SER A 167      28.365  17.325 -17.545  1.00  0.76           C  
ATOM   2660  O   SER A 167      28.636  18.505 -17.772  1.00  0.76           O  
ATOM   2661  CB  SER A 167      26.181  16.374 -18.275  1.00  0.76           C  
ATOM   2662  OG  SER A 167      25.480  15.626 -19.237  1.00  0.76           O  
ATOM   2663  H   SER A 167      27.646  14.337 -18.411  1.00  0.76           H  
ATOM   2664  HA  SER A 167      27.817  16.902 -19.582  1.00  0.76           H  
ATOM   2665 1HB  SER A 167      26.055  15.906 -17.293  1.00  0.76           H  
ATOM   2666 2HB  SER A 167      25.761  17.375 -18.212  1.00  0.76           H  
ATOM   2667  HG  SER A 167      25.863  14.717 -19.157  1.00  0.76           H  
ATOM   2668  N   SER A 168      28.667  16.720 -16.387  1.00  0.79           N  
ATOM   2669  CA  SER A 168      29.338  17.407 -15.296  1.00  0.79           C  
ATOM   2670  C   SER A 168      30.780  17.785 -15.635  1.00  0.79           C  
ATOM   2671  O   SER A 168      31.193  18.935 -15.472  1.00  0.79           O  
ATOM   2672  CB  SER A 168      29.353  16.479 -14.120  1.00  0.79           C  
ATOM   2673  OG  SER A 168      28.053  16.208 -13.728  1.00  0.79           O  
ATOM   2674  H   SER A 168      28.394  15.745 -16.242  1.00  0.79           H  
ATOM   2675  HA  SER A 168      28.780  18.314 -15.059  1.00  0.79           H  
ATOM   2676 1HB  SER A 168      29.841  15.562 -14.380  1.00  0.79           H  
ATOM   2677 2HB  SER A 168      29.917  16.914 -13.315  1.00  0.79           H  
ATOM   2678  HG  SER A 168      27.710  15.570 -14.410  1.00  0.79           H  
ATOM   2679  N   ILE A 169      31.530  16.845 -16.208  1.00  0.82           N  
ATOM   2680  CA  ILE A 169      32.928  17.090 -16.552  1.00  0.82           C  
ATOM   2681  C   ILE A 169      33.080  18.213 -17.532  1.00  0.82           C  
ATOM   2682  O   ILE A 169      33.922  19.090 -17.358  1.00  0.82           O  
ATOM   2683  CB  ILE A 169      33.584  15.865 -17.165  1.00  0.82           C  
ATOM   2684  CG1 ILE A 169      33.743  14.793 -16.140  1.00  0.82           C  
ATOM   2685  CG2 ILE A 169      34.910  16.229 -17.773  1.00  0.82           C  
ATOM   2686  CD1 ILE A 169      34.109  13.486 -16.715  1.00  0.82           C  
ATOM   2687  H   ILE A 169      31.136  15.913 -16.349  1.00  0.82           H  
ATOM   2688  HA  ILE A 169      33.469  17.349 -15.646  1.00  0.82           H  
ATOM   2689  HB  ILE A 169      32.921  15.478 -17.930  1.00  0.82           H  
ATOM   2690 1HG1 ILE A 169      34.520  15.087 -15.446  1.00  0.82           H  
ATOM   2691 2HG1 ILE A 169      32.816  14.688 -15.597  1.00  0.82           H  
ATOM   2692 1HG2 ILE A 169      35.326  15.348 -18.218  1.00  0.82           H  
ATOM   2693 2HG2 ILE A 169      34.777  16.991 -18.541  1.00  0.82           H  
ATOM   2694 3HG2 ILE A 169      35.579  16.606 -17.002  1.00  0.82           H  
ATOM   2695 1HD1 ILE A 169      34.211  12.753 -15.930  1.00  0.82           H  
ATOM   2696 2HD1 ILE A 169      33.331  13.167 -17.408  1.00  0.82           H  
ATOM   2697 3HD1 ILE A 169      35.051  13.585 -17.234  1.00  0.82           H  
ATOM   2698  N   MET A 170      32.231  18.229 -18.541  1.00  0.84           N  
ATOM   2699  CA  MET A 170      32.301  19.240 -19.575  1.00  0.84           C  
ATOM   2700  C   MET A 170      32.153  20.671 -19.048  1.00  0.84           C  
ATOM   2701  O   MET A 170      32.552  21.614 -19.731  1.00  0.84           O  
ATOM   2702  CB  MET A 170      31.260  18.925 -20.638  1.00  0.84           C  
ATOM   2703  CG  MET A 170      31.621  17.699 -21.468  1.00  0.84           C  
ATOM   2704  SD  MET A 170      30.328  17.189 -22.580  1.00  0.84           S  
ATOM   2705  CE  MET A 170      30.314  18.447 -23.847  1.00  0.84           C  
ATOM   2706  H   MET A 170      31.534  17.485 -18.620  1.00  0.84           H  
ATOM   2707  HA  MET A 170      33.284  19.159 -20.032  1.00  0.84           H  
ATOM   2708 1HB  MET A 170      30.297  18.730 -20.152  1.00  0.84           H  
ATOM   2709 2HB  MET A 170      31.135  19.778 -21.301  1.00  0.84           H  
ATOM   2710 1HG  MET A 170      32.511  17.914 -22.055  1.00  0.84           H  
ATOM   2711 2HG  MET A 170      31.851  16.867 -20.802  1.00  0.84           H  
ATOM   2712 1HE  MET A 170      29.540  18.213 -24.580  1.00  0.84           H  
ATOM   2713 2HE  MET A 170      30.106  19.418 -23.395  1.00  0.84           H  
ATOM   2714 3HE  MET A 170      31.285  18.478 -24.343  1.00  0.84           H  
ATOM   2715  N   GLY A 171      31.534  20.854 -17.871  1.00  0.86           N  
ATOM   2716  CA  GLY A 171      31.348  22.187 -17.318  1.00  0.86           C  
ATOM   2717  C   GLY A 171      32.558  22.674 -16.510  1.00  0.86           C  
ATOM   2718  O   GLY A 171      32.569  23.807 -16.044  1.00  0.86           O  
ATOM   2719  H   GLY A 171      31.236  20.054 -17.311  1.00  0.86           H  
ATOM   2720 1HA  GLY A 171      31.144  22.886 -18.127  1.00  0.86           H  
ATOM   2721 2HA  GLY A 171      30.467  22.179 -16.677  1.00  0.86           H  
ATOM   2722  N   VAL A 172      33.555  21.810 -16.323  1.00  0.88           N  
ATOM   2723  CA  VAL A 172      34.764  22.128 -15.560  1.00  0.88           C  
ATOM   2724  C   VAL A 172      35.985  21.987 -16.465  1.00  0.88           C  
ATOM   2725  O   VAL A 172      36.852  22.868 -16.521  1.00  0.88           O  
ATOM   2726  CB  VAL A 172      34.854  21.239 -14.321  1.00  0.88           C  
ATOM   2727  CG1 VAL A 172      36.146  21.513 -13.541  1.00  0.88           C  
ATOM   2728  CG2 VAL A 172      33.630  21.529 -13.465  1.00  0.88           C  
ATOM   2729  H   VAL A 172      33.487  20.885 -16.742  1.00  0.88           H  
ATOM   2730  HA  VAL A 172      34.701  23.160 -15.221  1.00  0.88           H  
ATOM   2731  HB  VAL A 172      34.865  20.192 -14.623  1.00  0.88           H  
ATOM   2732 1HG1 VAL A 172      36.186  20.870 -12.662  1.00  0.88           H  
ATOM   2733 2HG1 VAL A 172      37.002  21.310 -14.174  1.00  0.88           H  
ATOM   2734 3HG1 VAL A 172      36.167  22.556 -13.227  1.00  0.88           H  
ATOM   2735 1HG2 VAL A 172      33.644  20.925 -12.579  1.00  0.88           H  
ATOM   2736 2HG2 VAL A 172      33.634  22.584 -13.190  1.00  0.88           H  
ATOM   2737 3HG2 VAL A 172      32.728  21.306 -14.026  1.00  0.88           H  
ATOM   2738  N   VAL A 173      36.024  20.855 -17.169  1.00  0.89           N  
ATOM   2739  CA  VAL A 173      37.024  20.491 -18.161  1.00  0.89           C  
ATOM   2740  C   VAL A 173      36.333  20.139 -19.472  1.00  0.89           C  
ATOM   2741  O   VAL A 173      36.025  18.972 -19.688  1.00  0.89           O  
ATOM   2742  CB  VAL A 173      37.824  19.241 -17.749  1.00  0.89           C  
ATOM   2743  CG1 VAL A 173      38.870  18.940 -18.794  1.00  0.89           C  
ATOM   2744  CG2 VAL A 173      38.502  19.472 -16.436  1.00  0.89           C  
ATOM   2745  H   VAL A 173      35.269  20.197 -17.038  1.00  0.89           H  
ATOM   2746  HA  VAL A 173      37.715  21.320 -18.299  1.00  0.89           H  
ATOM   2747  HB  VAL A 173      37.155  18.385 -17.684  1.00  0.89           H  
ATOM   2748 1HG1 VAL A 173      39.425  18.049 -18.500  1.00  0.89           H  
ATOM   2749 2HG1 VAL A 173      38.382  18.766 -19.759  1.00  0.89           H  
ATOM   2750 3HG1 VAL A 173      39.553  19.787 -18.880  1.00  0.89           H  
ATOM   2751 1HG2 VAL A 173      39.065  18.594 -16.192  1.00  0.89           H  
ATOM   2752 2HG2 VAL A 173      39.176  20.326 -16.521  1.00  0.89           H  
ATOM   2753 3HG2 VAL A 173      37.763  19.665 -15.666  1.00  0.89           H  
ATOM   2754  N   PRO A 174      36.044  21.113 -20.344  1.00  0.89           N  
ATOM   2755  CA  PRO A 174      35.396  20.929 -21.625  1.00  0.89           C  
ATOM   2756  C   PRO A 174      36.184  19.992 -22.513  1.00  0.89           C  
ATOM   2757  O   PRO A 174      37.419  20.005 -22.496  1.00  0.89           O  
ATOM   2758  CB  PRO A 174      35.373  22.345 -22.206  1.00  0.89           C  
ATOM   2759  CG  PRO A 174      35.458  23.254 -21.002  1.00  0.89           C  
ATOM   2760  CD  PRO A 174      36.346  22.521 -20.031  1.00  0.89           C  
ATOM   2761  HA  PRO A 174      34.372  20.556 -21.473  1.00  0.89           H  
ATOM   2762 1HB  PRO A 174      36.212  22.471 -22.905  1.00  0.89           H  
ATOM   2763 2HB  PRO A 174      34.451  22.493 -22.784  1.00  0.89           H  
ATOM   2764 1HG  PRO A 174      35.853  24.239 -21.288  1.00  0.89           H  
ATOM   2765 2HG  PRO A 174      34.446  23.423 -20.589  1.00  0.89           H  
ATOM   2766 1HD  PRO A 174      37.405  22.748 -20.208  1.00  0.89           H  
ATOM   2767 2HD  PRO A 174      36.020  22.793 -19.038  1.00  0.89           H  
ATOM   2768  N   LEU A 175      35.478  19.206 -23.310  1.00  0.87           N  
ATOM   2769  CA  LEU A 175      36.100  18.321 -24.282  1.00  0.87           C  
ATOM   2770  C   LEU A 175      35.831  18.887 -25.668  1.00  0.87           C  
ATOM   2771  O   LEU A 175      34.810  19.543 -25.883  1.00  0.87           O  
ATOM   2772  CB  LEU A 175      35.564  16.888 -24.161  1.00  0.87           C  
ATOM   2773  CG  LEU A 175      36.096  16.005 -22.970  1.00  0.87           C  
ATOM   2774  CD1 LEU A 175      37.602  15.914 -22.991  1.00  0.87           C  
ATOM   2775  CD2 LEU A 175      35.629  16.557 -21.657  1.00  0.87           C  
ATOM   2776  H   LEU A 175      34.470  19.233 -23.255  1.00  0.87           H  
ATOM   2777  HA  LEU A 175      37.177  18.307 -24.117  1.00  0.87           H  
ATOM   2778 1HB  LEU A 175      34.481  16.940 -24.057  1.00  0.87           H  
ATOM   2779 2HB  LEU A 175      35.782  16.364 -25.083  1.00  0.87           H  
ATOM   2780  HG  LEU A 175      35.731  15.031 -23.095  1.00  0.87           H  
ATOM   2781 1HD1 LEU A 175      37.934  15.275 -22.174  1.00  0.87           H  
ATOM   2782 2HD1 LEU A 175      37.929  15.487 -23.938  1.00  0.87           H  
ATOM   2783 3HD1 LEU A 175      38.027  16.910 -22.870  1.00  0.87           H  
ATOM   2784 1HD2 LEU A 175      35.988  15.930 -20.845  1.00  0.87           H  
ATOM   2785 2HD2 LEU A 175      36.024  17.523 -21.540  1.00  0.87           H  
ATOM   2786 3HD2 LEU A 175      34.543  16.596 -21.631  1.00  0.87           H  
ATOM   2787  N   GLU A 176      36.742  18.653 -26.601  1.00  0.84           N  
ATOM   2788  CA  GLU A 176      36.571  19.155 -27.959  1.00  0.84           C  
ATOM   2789  C   GLU A 176      35.746  18.210 -28.838  1.00  0.84           C  
ATOM   2790  O   GLU A 176      36.064  17.025 -28.980  1.00  0.84           O  
ATOM   2791  CB  GLU A 176      37.946  19.435 -28.564  1.00  0.84           C  
ATOM   2792  CG  GLU A 176      37.937  20.051 -29.942  1.00  0.84           C  
ATOM   2793  CD  GLU A 176      39.318  20.386 -30.452  1.00  0.84           C  
ATOM   2794  OE1 GLU A 176      40.269  20.228 -29.712  1.00  0.84           O  
ATOM   2795  OE2 GLU A 176      39.436  20.777 -31.583  1.00  0.84           O  
ATOM   2796  H   GLU A 176      37.566  18.122 -26.364  1.00  0.84           H  
ATOM   2797  HA  GLU A 176      36.035  20.104 -27.904  1.00  0.84           H  
ATOM   2798 1HB  GLU A 176      38.502  20.101 -27.904  1.00  0.84           H  
ATOM   2799 2HB  GLU A 176      38.500  18.504 -28.624  1.00  0.84           H  
ATOM   2800 1HG  GLU A 176      37.506  19.342 -30.611  1.00  0.84           H  
ATOM   2801 2HG  GLU A 176      37.315  20.943 -29.940  1.00  0.84           H  
ATOM   2802  N   GLN A 177      34.729  18.768 -29.492  1.00  0.80           N  
ATOM   2803  CA  GLN A 177      33.806  18.020 -30.352  1.00  0.80           C  
ATOM   2804  C   GLN A 177      34.486  17.412 -31.573  1.00  0.80           C  
ATOM   2805  O   GLN A 177      34.002  16.447 -32.156  1.00  0.80           O  
ATOM   2806  CB  GLN A 177      32.685  18.944 -30.824  1.00  0.80           C  
ATOM   2807  CG  GLN A 177      31.774  19.390 -29.721  1.00  0.80           C  
ATOM   2808  CD  GLN A 177      30.670  20.308 -30.199  1.00  0.80           C  
ATOM   2809  OE1 GLN A 177      30.176  20.191 -31.326  1.00  0.80           O  
ATOM   2810  NE2 GLN A 177      30.276  21.239 -29.340  1.00  0.80           N  
ATOM   2811  H   GLN A 177      34.553  19.752 -29.340  1.00  0.80           H  
ATOM   2812  HA  GLN A 177      33.374  17.207 -29.766  1.00  0.80           H  
ATOM   2813 1HB  GLN A 177      33.113  19.827 -31.297  1.00  0.80           H  
ATOM   2814 2HB  GLN A 177      32.081  18.430 -31.573  1.00  0.80           H  
ATOM   2815 1HG  GLN A 177      31.336  18.518 -29.275  1.00  0.80           H  
ATOM   2816 2HG  GLN A 177      32.364  19.925 -28.978  1.00  0.80           H  
ATOM   2817 1HE2 GLN A 177      29.548  21.878 -29.592  1.00  0.80           H  
ATOM   2818 2HE2 GLN A 177      30.704  21.299 -28.438  1.00  0.80           H  
ATOM   2819  N   SER A 178      35.619  17.985 -31.959  1.00  0.76           N  
ATOM   2820  CA  SER A 178      36.377  17.504 -33.101  1.00  0.76           C  
ATOM   2821  C   SER A 178      37.338  16.381 -32.709  1.00  0.76           C  
ATOM   2822  O   SER A 178      37.969  15.774 -33.574  1.00  0.76           O  
ATOM   2823  CB  SER A 178      37.152  18.638 -33.732  1.00  0.76           C  
ATOM   2824  OG  SER A 178      36.291  19.617 -34.253  1.00  0.76           O  
ATOM   2825  H   SER A 178      35.964  18.778 -31.439  1.00  0.76           H  
ATOM   2826  HA  SER A 178      35.676  17.107 -33.837  1.00  0.76           H  
ATOM   2827 1HB  SER A 178      37.812  19.086 -32.991  1.00  0.76           H  
ATOM   2828 2HB  SER A 178      37.781  18.244 -34.527  1.00  0.76           H  
ATOM   2829  HG  SER A 178      36.861  20.287 -34.644  1.00  0.76           H  
ATOM   2830  N   LYS A 179      37.456  16.103 -31.406  1.00  0.71           N  
ATOM   2831  CA  LYS A 179      38.314  15.027 -30.934  1.00  0.71           C  
ATOM   2832  C   LYS A 179      37.463  13.869 -30.463  1.00  0.71           C  
ATOM   2833  O   LYS A 179      37.883  12.718 -30.556  1.00  0.71           O  
ATOM   2834  CB  LYS A 179      39.255  15.481 -29.824  1.00  0.71           C  
ATOM   2835  CG  LYS A 179      40.357  16.450 -30.279  1.00  0.71           C  
ATOM   2836  CD  LYS A 179      41.278  16.838 -29.117  1.00  0.71           C  
ATOM   2837  CE  LYS A 179      42.551  17.549 -29.604  1.00  0.71           C  
ATOM   2838  NZ  LYS A 179      42.262  18.846 -30.265  1.00  0.71           N  
ATOM   2839  H   LYS A 179      36.926  16.627 -30.717  1.00  0.71           H  
ATOM   2840  HA  LYS A 179      38.922  14.670 -31.764  1.00  0.71           H  
ATOM   2841 1HB  LYS A 179      38.670  15.979 -29.047  1.00  0.71           H  
ATOM   2842 2HB  LYS A 179      39.724  14.611 -29.366  1.00  0.71           H  
ATOM   2843 1HG  LYS A 179      40.947  15.989 -31.070  1.00  0.71           H  
ATOM   2844 2HG  LYS A 179      39.895  17.356 -30.676  1.00  0.71           H  
ATOM   2845 1HD  LYS A 179      40.742  17.519 -28.456  1.00  0.71           H  
ATOM   2846 2HD  LYS A 179      41.553  15.948 -28.551  1.00  0.71           H  
ATOM   2847 1HE  LYS A 179      43.202  17.729 -28.751  1.00  0.71           H  
ATOM   2848 2HE  LYS A 179      43.067  16.900 -30.311  1.00  0.71           H  
ATOM   2849 1HZ  LYS A 179      43.115  19.279 -30.568  1.00  0.71           H  
ATOM   2850 2HZ  LYS A 179      41.664  18.697 -31.062  1.00  0.71           H  
ATOM   2851 3HZ  LYS A 179      41.779  19.483 -29.617  1.00  0.71           H  
ATOM   2852  N   HIS A 180      36.244  14.174 -30.003  1.00  0.68           N  
ATOM   2853  CA  HIS A 180      35.343  13.137 -29.517  1.00  0.68           C  
ATOM   2854  C   HIS A 180      33.921  13.256 -30.104  1.00  0.68           C  
ATOM   2855  O   HIS A 180      32.955  13.362 -29.334  1.00  0.68           O  
ATOM   2856  CB  HIS A 180      35.220  13.273 -28.004  1.00  0.68           C  
ATOM   2857  CG  HIS A 180      36.496  13.191 -27.269  1.00  0.68           C  
ATOM   2858  ND1 HIS A 180      37.174  12.019 -27.076  1.00  0.68           N  
ATOM   2859  CD2 HIS A 180      37.236  14.157 -26.689  1.00  0.68           C  
ATOM   2860  CE1 HIS A 180      38.274  12.265 -26.394  1.00  0.68           C  
ATOM   2861  NE2 HIS A 180      38.335  13.556 -26.148  1.00  0.68           N  
ATOM   2862  H   HIS A 180      35.970  15.151 -29.927  1.00  0.68           H  
ATOM   2863  HA  HIS A 180      35.744  12.156 -29.752  1.00  0.68           H  
ATOM   2864 1HB  HIS A 180      34.755  14.233 -27.766  1.00  0.68           H  
ATOM   2865 2HB  HIS A 180      34.567  12.497 -27.637  1.00  0.68           H  
ATOM   2866  HD1 HIS A 180      36.902  11.109 -27.414  1.00  0.68           H  
ATOM   2867  HD2 HIS A 180      37.103  15.233 -26.604  1.00  0.68           H  
ATOM   2868  HE1 HIS A 180      38.939  11.470 -26.127  1.00  0.68           H  
ATOM   2869  N   PRO A 181      33.743  13.227 -31.443  1.00  0.66           N  
ATOM   2870  CA  PRO A 181      32.464  13.398 -32.108  1.00  0.66           C  
ATOM   2871  C   PRO A 181      31.431  12.306 -31.855  1.00  0.66           C  
ATOM   2872  O   PRO A 181      30.228  12.573 -31.930  1.00  0.66           O  
ATOM   2873  CB  PRO A 181      32.861  13.392 -33.589  1.00  0.66           C  
ATOM   2874  CG  PRO A 181      34.178  12.643 -33.638  1.00  0.66           C  
ATOM   2875  CD  PRO A 181      34.874  13.011 -32.360  1.00  0.66           C  
ATOM   2876  HA  PRO A 181      32.059  14.384 -31.832  1.00  0.66           H  
ATOM   2877 1HB  PRO A 181      32.074  12.910 -34.183  1.00  0.66           H  
ATOM   2878 2HB  PRO A 181      32.952  14.430 -33.948  1.00  0.66           H  
ATOM   2879 1HG  PRO A 181      33.998  11.559 -33.712  1.00  0.66           H  
ATOM   2880 2HG  PRO A 181      34.752  12.935 -34.528  1.00  0.66           H  
ATOM   2881 1HD  PRO A 181      35.526  12.190 -32.032  1.00  0.66           H  
ATOM   2882 2HD  PRO A 181      35.421  13.947 -32.522  1.00  0.66           H  
ATOM   2883  N   ARG A 182      31.847  11.078 -31.498  1.00  0.64           N  
ATOM   2884  CA  ARG A 182      30.803  10.082 -31.272  1.00  0.64           C  
ATOM   2885  C   ARG A 182      30.185  10.303 -29.903  1.00  0.64           C  
ATOM   2886  O   ARG A 182      28.990  10.069 -29.710  1.00  0.64           O  
ATOM   2887  CB  ARG A 182      31.287   8.653 -31.432  1.00  0.64           C  
ATOM   2888  CG  ARG A 182      31.645   8.236 -32.856  1.00  0.64           C  
ATOM   2889  CD  ARG A 182      31.817   6.738 -32.980  1.00  0.64           C  
ATOM   2890  NE  ARG A 182      32.961   6.206 -32.225  1.00  0.64           N  
ATOM   2891  CZ  ARG A 182      34.218   6.086 -32.701  1.00  0.64           C  
ATOM   2892  NH1 ARG A 182      34.519   6.451 -33.931  1.00  0.64           N  
ATOM   2893  NH2 ARG A 182      35.137   5.591 -31.910  1.00  0.64           N  
ATOM   2894  H   ARG A 182      32.836  10.817 -31.412  1.00  0.64           H  
ATOM   2895  HA  ARG A 182      30.025  10.229 -32.020  1.00  0.64           H  
ATOM   2896 1HB  ARG A 182      32.125   8.491 -30.847  1.00  0.64           H  
ATOM   2897 2HB  ARG A 182      30.515   7.967 -31.075  1.00  0.64           H  
ATOM   2898 1HG  ARG A 182      30.860   8.555 -33.539  1.00  0.64           H  
ATOM   2899 2HG  ARG A 182      32.588   8.714 -33.131  1.00  0.64           H  
ATOM   2900 1HD  ARG A 182      30.919   6.251 -32.616  1.00  0.64           H  
ATOM   2901 2HD  ARG A 182      31.959   6.483 -34.028  1.00  0.64           H  
ATOM   2902  HE  ARG A 182      32.820   5.904 -31.243  1.00  0.64           H  
ATOM   2903 1HH1 ARG A 182      33.805   6.832 -34.533  1.00  0.64           H  
ATOM   2904 2HH1 ARG A 182      35.466   6.353 -34.263  1.00  0.64           H  
ATOM   2905 1HH2 ARG A 182      34.851   5.317 -30.962  1.00  0.64           H  
ATOM   2906 2HH2 ARG A 182      36.096   5.488 -32.218  1.00  0.64           H  
ATOM   2907  N   ILE A 183      31.004  10.757 -28.946  1.00  0.63           N  
ATOM   2908  CA  ILE A 183      30.494  11.026 -27.612  1.00  0.63           C  
ATOM   2909  C   ILE A 183      29.598  12.218 -27.706  1.00  0.63           C  
ATOM   2910  O   ILE A 183      28.508  12.225 -27.148  1.00  0.63           O  
ATOM   2911  CB  ILE A 183      31.584  11.287 -26.563  1.00  0.63           C  
ATOM   2912  CG1 ILE A 183      32.353  10.045 -26.361  1.00  0.63           C  
ATOM   2913  CG2 ILE A 183      30.942  11.728 -25.233  1.00  0.63           C  
ATOM   2914  CD1 ILE A 183      33.568  10.202 -25.586  1.00  0.63           C  
ATOM   2915  H   ILE A 183      31.976  10.936 -29.165  1.00  0.63           H  
ATOM   2916  HA  ILE A 183      29.901  10.186 -27.277  1.00  0.63           H  
ATOM   2917  HB  ILE A 183      32.263  12.058 -26.924  1.00  0.63           H  
ATOM   2918 1HG1 ILE A 183      31.729   9.342 -25.846  1.00  0.63           H  
ATOM   2919 2HG1 ILE A 183      32.613   9.640 -27.322  1.00  0.63           H  
ATOM   2920 1HG2 ILE A 183      31.717  11.904 -24.492  1.00  0.63           H  
ATOM   2921 2HG2 ILE A 183      30.377  12.644 -25.390  1.00  0.63           H  
ATOM   2922 3HG2 ILE A 183      30.277  10.946 -24.878  1.00  0.63           H  
ATOM   2923 1HD1 ILE A 183      34.014   9.251 -25.504  1.00  0.63           H  
ATOM   2924 2HD1 ILE A 183      34.251  10.881 -26.077  1.00  0.63           H  
ATOM   2925 3HD1 ILE A 183      33.325  10.569 -24.606  1.00  0.63           H  
ATOM   2926  N   TYR A 184      30.047  13.244 -28.416  1.00  0.63           N  
ATOM   2927  CA  TYR A 184      29.212  14.414 -28.505  1.00  0.63           C  
ATOM   2928  C   TYR A 184      27.860  14.063 -29.130  1.00  0.63           C  
ATOM   2929  O   TYR A 184      26.816  14.461 -28.609  1.00  0.63           O  
ATOM   2930  CB  TYR A 184      29.898  15.542 -29.236  1.00  0.63           C  
ATOM   2931  CG  TYR A 184      29.074  16.775 -29.138  1.00  0.63           C  
ATOM   2932  CD1 TYR A 184      29.097  17.483 -27.933  1.00  0.63           C  
ATOM   2933  CD2 TYR A 184      28.300  17.209 -30.188  1.00  0.63           C  
ATOM   2934  CE1 TYR A 184      28.344  18.617 -27.785  1.00  0.63           C  
ATOM   2935  CE2 TYR A 184      27.542  18.352 -30.040  1.00  0.63           C  
ATOM   2936  CZ  TYR A 184      27.560  19.054 -28.845  1.00  0.63           C  
ATOM   2937  OH  TYR A 184      26.791  20.187 -28.705  1.00  0.63           O  
ATOM   2938  H   TYR A 184      30.964  13.216 -28.865  1.00  0.63           H  
ATOM   2939  HA  TYR A 184      29.015  14.763 -27.504  1.00  0.63           H  
ATOM   2940 1HB  TYR A 184      30.884  15.734 -28.807  1.00  0.63           H  
ATOM   2941 2HB  TYR A 184      30.029  15.284 -30.289  1.00  0.63           H  
ATOM   2942  HD1 TYR A 184      29.712  17.128 -27.107  1.00  0.63           H  
ATOM   2943  HD2 TYR A 184      28.281  16.654 -31.125  1.00  0.63           H  
ATOM   2944  HE1 TYR A 184      28.359  19.165 -26.845  1.00  0.63           H  
ATOM   2945  HE2 TYR A 184      26.918  18.701 -30.863  1.00  0.63           H  
ATOM   2946  HH  TYR A 184      26.140  20.210 -29.417  1.00  0.63           H  
ATOM   2947  N   ALA A 185      27.858  13.309 -30.239  1.00  0.64           N  
ATOM   2948  CA  ALA A 185      26.599  12.925 -30.871  1.00  0.64           C  
ATOM   2949  C   ALA A 185      25.707  12.133 -29.904  1.00  0.64           C  
ATOM   2950  O   ALA A 185      24.493  12.353 -29.846  1.00  0.64           O  
ATOM   2951  CB  ALA A 185      26.884  12.104 -32.106  1.00  0.64           C  
ATOM   2952  H   ALA A 185      28.736  13.005 -30.664  1.00  0.64           H  
ATOM   2953  HA  ALA A 185      26.069  13.837 -31.153  1.00  0.64           H  
ATOM   2954 1HB  ALA A 185      25.951  11.837 -32.592  1.00  0.64           H  
ATOM   2955 2HB  ALA A 185      27.503  12.684 -32.790  1.00  0.64           H  
ATOM   2956 3HB  ALA A 185      27.420  11.199 -31.815  1.00  0.64           H  
ATOM   2957  N   TRP A 186      26.321  11.254 -29.109  1.00  0.65           N  
ATOM   2958  CA  TRP A 186      25.635  10.482 -28.079  1.00  0.65           C  
ATOM   2959  C   TRP A 186      24.994  11.413 -27.050  1.00  0.65           C  
ATOM   2960  O   TRP A 186      23.828  11.219 -26.677  1.00  0.65           O  
ATOM   2961  CB  TRP A 186      26.624   9.479 -27.484  1.00  0.65           C  
ATOM   2962  CG  TRP A 186      26.231   8.769 -26.255  1.00  0.65           C  
ATOM   2963  CD1 TRP A 186      25.497   7.638 -26.078  1.00  0.65           C  
ATOM   2964  CD2 TRP A 186      26.652   9.176 -24.967  1.00  0.65           C  
ATOM   2965  NE1 TRP A 186      25.437   7.332 -24.737  1.00  0.65           N  
ATOM   2966  CE2 TRP A 186      26.138   8.271 -24.055  1.00  0.65           C  
ATOM   2967  CE3 TRP A 186      27.419  10.222 -24.524  1.00  0.65           C  
ATOM   2968  CZ2 TRP A 186      26.363   8.405 -22.724  1.00  0.65           C  
ATOM   2969  CZ3 TRP A 186      27.640  10.362 -23.211  1.00  0.65           C  
ATOM   2970  CH2 TRP A 186      27.126   9.483 -22.332  1.00  0.65           C  
ATOM   2971  H   TRP A 186      27.322  11.091 -29.225  1.00  0.65           H  
ATOM   2972  HA  TRP A 186      24.840   9.915 -28.550  1.00  0.65           H  
ATOM   2973 1HB  TRP A 186      26.854   8.729 -28.239  1.00  0.65           H  
ATOM   2974 2HB  TRP A 186      27.543   9.985 -27.271  1.00  0.65           H  
ATOM   2975  HD1 TRP A 186      25.041   7.068 -26.870  1.00  0.65           H  
ATOM   2976  HE1 TRP A 186      24.952   6.527 -24.293  1.00  0.65           H  
ATOM   2977  HE3 TRP A 186      27.828  10.921 -25.232  1.00  0.65           H  
ATOM   2978  HZ2 TRP A 186      25.960   7.708 -21.996  1.00  0.65           H  
ATOM   2979  HZ3 TRP A 186      28.238  11.206 -22.883  1.00  0.65           H  
ATOM   2980  HH2 TRP A 186      27.327   9.633 -21.296  1.00  0.65           H  
ATOM   2981  N   ILE A 187      25.727  12.447 -26.621  1.00  0.67           N  
ATOM   2982  CA  ILE A 187      25.182  13.392 -25.656  1.00  0.67           C  
ATOM   2983  C   ILE A 187      23.956  14.056 -26.273  1.00  0.67           C  
ATOM   2984  O   ILE A 187      22.897  14.104 -25.639  1.00  0.67           O  
ATOM   2985  CB  ILE A 187      26.195  14.517 -25.315  1.00  0.67           C  
ATOM   2986  CG1 ILE A 187      27.385  13.985 -24.539  1.00  0.67           C  
ATOM   2987  CG2 ILE A 187      25.508  15.663 -24.585  1.00  0.67           C  
ATOM   2988  CD1 ILE A 187      28.474  14.970 -24.452  1.00  0.67           C  
ATOM   2989  H   ILE A 187      26.684  12.554 -26.957  1.00  0.67           H  
ATOM   2990  HA  ILE A 187      24.889  12.862 -24.759  1.00  0.67           H  
ATOM   2991  HB  ILE A 187      26.593  14.914 -26.235  1.00  0.67           H  
ATOM   2992 1HG1 ILE A 187      27.104  13.718 -23.549  1.00  0.67           H  
ATOM   2993 2HG1 ILE A 187      27.761  13.120 -25.035  1.00  0.67           H  
ATOM   2994 1HG2 ILE A 187      26.230  16.455 -24.400  1.00  0.67           H  
ATOM   2995 2HG2 ILE A 187      24.708  16.045 -25.213  1.00  0.67           H  
ATOM   2996 3HG2 ILE A 187      25.094  15.331 -23.647  1.00  0.67           H  
ATOM   2997 1HD1 ILE A 187      29.309  14.554 -23.917  1.00  0.67           H  
ATOM   2998 2HD1 ILE A 187      28.797  15.254 -25.429  1.00  0.67           H  
ATOM   2999 3HD1 ILE A 187      28.101  15.845 -23.933  1.00  0.67           H  
ATOM   3000  N   ASP A 188      24.073  14.517 -27.524  1.00  0.68           N  
ATOM   3001  CA  ASP A 188      22.936  15.144 -28.186  1.00  0.68           C  
ATOM   3002  C   ASP A 188      21.733  14.219 -28.307  1.00  0.68           C  
ATOM   3003  O   ASP A 188      20.590  14.669 -28.189  1.00  0.68           O  
ATOM   3004  CB  ASP A 188      23.316  15.737 -29.547  1.00  0.68           C  
ATOM   3005  CG  ASP A 188      24.070  17.081 -29.443  1.00  0.68           C  
ATOM   3006  OD1 ASP A 188      24.066  17.662 -28.373  1.00  0.68           O  
ATOM   3007  OD2 ASP A 188      24.584  17.537 -30.441  1.00  0.68           O  
ATOM   3008  H   ASP A 188      24.973  14.437 -28.005  1.00  0.68           H  
ATOM   3009  HA  ASP A 188      22.628  15.979 -27.570  1.00  0.68           H  
ATOM   3010 1HB  ASP A 188      23.952  15.024 -30.075  1.00  0.68           H  
ATOM   3011 2HB  ASP A 188      22.418  15.879 -30.143  1.00  0.68           H  
ATOM   3012  N   ARG A 189      21.953  12.923 -28.534  1.00  0.70           N  
ATOM   3013  CA  ARG A 189      20.813  12.015 -28.580  1.00  0.70           C  
ATOM   3014  C   ARG A 189      20.134  11.909 -27.202  1.00  0.70           C  
ATOM   3015  O   ARG A 189      18.909  11.985 -27.093  1.00  0.70           O  
ATOM   3016  CB  ARG A 189      21.239  10.636 -29.072  1.00  0.70           C  
ATOM   3017  CG  ARG A 189      21.568  10.556 -30.571  1.00  0.70           C  
ATOM   3018  CD  ARG A 189      21.704   9.138 -31.062  1.00  0.70           C  
ATOM   3019  NE  ARG A 189      22.886   8.462 -30.533  1.00  0.70           N  
ATOM   3020  CZ  ARG A 189      24.105   8.478 -31.116  1.00  0.70           C  
ATOM   3021  NH1 ARG A 189      24.310   9.133 -32.239  1.00  0.70           N  
ATOM   3022  NH2 ARG A 189      25.091   7.819 -30.558  1.00  0.70           N  
ATOM   3023  H   ARG A 189      22.903  12.578 -28.684  1.00  0.70           H  
ATOM   3024  HA  ARG A 189      20.089  12.415 -29.288  1.00  0.70           H  
ATOM   3025 1HB  ARG A 189      22.129  10.321 -28.528  1.00  0.70           H  
ATOM   3026 2HB  ARG A 189      20.453   9.912 -28.858  1.00  0.70           H  
ATOM   3027 1HG  ARG A 189      20.775  11.041 -31.141  1.00  0.70           H  
ATOM   3028 2HG  ARG A 189      22.508  11.071 -30.757  1.00  0.70           H  
ATOM   3029 1HD  ARG A 189      20.828   8.563 -30.760  1.00  0.70           H  
ATOM   3030 2HD  ARG A 189      21.774   9.135 -32.149  1.00  0.70           H  
ATOM   3031  HE  ARG A 189      22.789   7.925 -29.676  1.00  0.70           H  
ATOM   3032 1HH1 ARG A 189      23.552   9.639 -32.676  1.00  0.70           H  
ATOM   3033 2HH1 ARG A 189      25.220   9.100 -32.674  1.00  0.70           H  
ATOM   3034 1HH2 ARG A 189      24.914   7.291 -29.696  1.00  0.70           H  
ATOM   3035 2HH2 ARG A 189      26.003   7.805 -30.982  1.00  0.70           H  
ATOM   3036  N   LEU A 190      20.926  11.824 -26.129  1.00  0.71           N  
ATOM   3037  CA  LEU A 190      20.369  11.732 -24.774  1.00  0.71           C  
ATOM   3038  C   LEU A 190      19.675  13.019 -24.341  1.00  0.71           C  
ATOM   3039  O   LEU A 190      18.695  12.991 -23.598  1.00  0.71           O  
ATOM   3040  CB  LEU A 190      21.444  11.318 -23.784  1.00  0.71           C  
ATOM   3041  CG  LEU A 190      21.916   9.847 -23.949  1.00  0.71           C  
ATOM   3042  CD1 LEU A 190      23.065   9.599 -23.094  1.00  0.71           C  
ATOM   3043  CD2 LEU A 190      20.781   8.895 -23.541  1.00  0.71           C  
ATOM   3044  H   LEU A 190      21.940  11.785 -26.261  1.00  0.71           H  
ATOM   3045  HA  LEU A 190      19.623  10.941 -24.779  1.00  0.71           H  
ATOM   3046 1HB  LEU A 190      22.313  11.969 -23.923  1.00  0.71           H  
ATOM   3047 2HB  LEU A 190      21.067  11.449 -22.770  1.00  0.71           H  
ATOM   3048  HG  LEU A 190      22.213   9.671 -24.988  1.00  0.71           H  
ATOM   3049 1HD1 LEU A 190      23.384   8.582 -23.217  1.00  0.71           H  
ATOM   3050 2HD1 LEU A 190      23.869  10.267 -23.376  1.00  0.71           H  
ATOM   3051 3HD1 LEU A 190      22.773   9.767 -22.069  1.00  0.71           H  
ATOM   3052 1HD2 LEU A 190      21.113   7.862 -23.645  1.00  0.71           H  
ATOM   3053 2HD2 LEU A 190      20.510   9.082 -22.501  1.00  0.71           H  
ATOM   3054 3HD2 LEU A 190      19.915   9.068 -24.181  1.00  0.71           H  
ATOM   3055  N   LYS A 191      20.127  14.151 -24.870  1.00  0.71           N  
ATOM   3056  CA  LYS A 191      19.505  15.439 -24.580  1.00  0.71           C  
ATOM   3057  C   LYS A 191      18.055  15.495 -25.051  1.00  0.71           C  
ATOM   3058  O   LYS A 191      17.299  16.365 -24.617  1.00  0.71           O  
ATOM   3059  CB  LYS A 191      20.275  16.616 -25.182  1.00  0.71           C  
ATOM   3060  CG  LYS A 191      21.588  16.946 -24.486  1.00  0.71           C  
ATOM   3061  CD  LYS A 191      22.375  18.019 -25.227  1.00  0.71           C  
ATOM   3062  CE  LYS A 191      21.734  19.382 -25.102  1.00  0.71           C  
ATOM   3063  NZ  LYS A 191      22.544  20.426 -25.794  1.00  0.71           N  
ATOM   3064  H   LYS A 191      20.960  14.125 -25.459  1.00  0.71           H  
ATOM   3065  HA  LYS A 191      19.504  15.574 -23.511  1.00  0.71           H  
ATOM   3066 1HB  LYS A 191      20.495  16.401 -26.225  1.00  0.71           H  
ATOM   3067 2HB  LYS A 191      19.650  17.505 -25.155  1.00  0.71           H  
ATOM   3068 1HG  LYS A 191      21.365  17.327 -23.511  1.00  0.71           H  
ATOM   3069 2HG  LYS A 191      22.192  16.057 -24.374  1.00  0.71           H  
ATOM   3070 1HD  LYS A 191      23.382  18.071 -24.821  1.00  0.71           H  
ATOM   3071 2HD  LYS A 191      22.444  17.775 -26.279  1.00  0.71           H  
ATOM   3072 1HE  LYS A 191      20.738  19.355 -25.541  1.00  0.71           H  
ATOM   3073 2HE  LYS A 191      21.648  19.641 -24.045  1.00  0.71           H  
ATOM   3074 1HZ  LYS A 191      22.097  21.322 -25.692  1.00  0.71           H  
ATOM   3075 2HZ  LYS A 191      23.468  20.461 -25.387  1.00  0.71           H  
ATOM   3076 3HZ  LYS A 191      22.621  20.201 -26.783  1.00  0.71           H  
ATOM   3077  N   GLN A 192      17.654  14.585 -25.952  1.00  0.71           N  
ATOM   3078  CA  GLN A 192      16.306  14.615 -26.480  1.00  0.71           C  
ATOM   3079  C   GLN A 192      15.351  13.817 -25.587  1.00  0.71           C  
ATOM   3080  O   GLN A 192      14.150  13.753 -25.864  1.00  0.71           O  
ATOM   3081  CB  GLN A 192      16.262  14.001 -27.881  1.00  0.71           C  
ATOM   3082  CG  GLN A 192      17.239  14.604 -28.863  1.00  0.71           C  
ATOM   3083  CD  GLN A 192      17.173  16.091 -29.009  1.00  0.71           C  
ATOM   3084  OE1 GLN A 192      16.124  16.693 -29.273  1.00  0.71           O  
ATOM   3085  NE2 GLN A 192      18.342  16.712 -28.831  1.00  0.71           N  
ATOM   3086  H   GLN A 192      18.283  13.852 -26.281  1.00  0.71           H  
ATOM   3087  HA  GLN A 192      15.966  15.647 -26.519  1.00  0.71           H  
ATOM   3088 1HB  GLN A 192      16.486  12.935 -27.808  1.00  0.71           H  
ATOM   3089 2HB  GLN A 192      15.259  14.098 -28.291  1.00  0.71           H  
ATOM   3090 1HG  GLN A 192      18.228  14.346 -28.519  1.00  0.71           H  
ATOM   3091 2HG  GLN A 192      17.068  14.161 -29.843  1.00  0.71           H  
ATOM   3092 1HE2 GLN A 192      18.402  17.707 -28.908  1.00  0.71           H  
ATOM   3093 2HE2 GLN A 192      19.178  16.147 -28.610  1.00  0.71           H  
ATOM   3094  N   LEU A 193      15.864  13.193 -24.522  1.00  0.70           N  
ATOM   3095  CA  LEU A 193      14.980  12.432 -23.660  1.00  0.70           C  
ATOM   3096  C   LEU A 193      14.087  13.413 -22.894  1.00  0.70           C  
ATOM   3097  O   LEU A 193      14.585  14.430 -22.406  1.00  0.70           O  
ATOM   3098  CB  LEU A 193      15.774  11.567 -22.675  1.00  0.70           C  
ATOM   3099  CG  LEU A 193      16.597  10.482 -23.304  1.00  0.70           C  
ATOM   3100  CD1 LEU A 193      17.392   9.768 -22.223  1.00  0.70           C  
ATOM   3101  CD2 LEU A 193      15.682   9.550 -24.053  1.00  0.70           C  
ATOM   3102  H   LEU A 193      16.861  13.249 -24.306  1.00  0.70           H  
ATOM   3103  HA  LEU A 193      14.411  11.772 -24.296  1.00  0.70           H  
ATOM   3104 1HB  LEU A 193      16.459  12.211 -22.124  1.00  0.70           H  
ATOM   3105 2HB  LEU A 193      15.091  11.104 -21.969  1.00  0.70           H  
ATOM   3106  HG  LEU A 193      17.298  10.918 -24.008  1.00  0.70           H  
ATOM   3107 1HD1 LEU A 193      17.989   8.991 -22.680  1.00  0.70           H  
ATOM   3108 2HD1 LEU A 193      18.045  10.485 -21.720  1.00  0.70           H  
ATOM   3109 3HD1 LEU A 193      16.712   9.323 -21.499  1.00  0.70           H  
ATOM   3110 1HD2 LEU A 193      16.274   8.774 -24.530  1.00  0.70           H  
ATOM   3111 2HD2 LEU A 193      14.968   9.101 -23.362  1.00  0.70           H  
ATOM   3112 3HD2 LEU A 193      15.144  10.111 -24.817  1.00  0.70           H  
ATOM   3113  N   PRO A 194      12.802  13.090 -22.654  1.00  0.70           N  
ATOM   3114  CA  PRO A 194      11.822  13.900 -21.936  1.00  0.70           C  
ATOM   3115  C   PRO A 194      12.270  14.402 -20.570  1.00  0.70           C  
ATOM   3116  O   PRO A 194      11.790  15.435 -20.104  1.00  0.70           O  
ATOM   3117  CB  PRO A 194      10.662  12.914 -21.754  1.00  0.70           C  
ATOM   3118  CG  PRO A 194      10.760  11.987 -22.924  1.00  0.70           C  
ATOM   3119  CD  PRO A 194      12.239  11.813 -23.172  1.00  0.70           C  
ATOM   3120  HA  PRO A 194      11.520  14.743 -22.574  1.00  0.70           H  
ATOM   3121 1HB  PRO A 194      10.757  12.400 -20.791  1.00  0.70           H  
ATOM   3122 2HB  PRO A 194       9.710  13.462 -21.723  1.00  0.70           H  
ATOM   3123 1HG  PRO A 194      10.252  11.036 -22.691  1.00  0.70           H  
ATOM   3124 2HG  PRO A 194      10.237  12.420 -23.790  1.00  0.70           H  
ATOM   3125 1HD  PRO A 194      12.644  10.942 -22.636  1.00  0.70           H  
ATOM   3126 2HD  PRO A 194      12.339  11.738 -24.262  1.00  0.70           H  
ATOM   3127  N   TYR A 195      13.170  13.675 -19.921  1.00  0.70           N  
ATOM   3128  CA  TYR A 195      13.605  14.043 -18.590  1.00  0.70           C  
ATOM   3129  C   TYR A 195      15.054  14.504 -18.496  1.00  0.70           C  
ATOM   3130  O   TYR A 195      15.551  14.730 -17.389  1.00  0.70           O  
ATOM   3131  CB  TYR A 195      13.412  12.834 -17.710  1.00  0.70           C  
ATOM   3132  CG  TYR A 195      12.015  12.339 -17.750  1.00  0.70           C  
ATOM   3133  CD1 TYR A 195      11.768  11.083 -18.283  1.00  0.70           C  
ATOM   3134  CD2 TYR A 195      10.970  13.121 -17.287  1.00  0.70           C  
ATOM   3135  CE1 TYR A 195      10.484  10.602 -18.338  1.00  0.70           C  
ATOM   3136  CE2 TYR A 195       9.681  12.634 -17.342  1.00  0.70           C  
ATOM   3137  CZ  TYR A 195       9.440  11.375 -17.862  1.00  0.70           C  
ATOM   3138  OH  TYR A 195       8.158  10.879 -17.912  1.00  0.70           O  
ATOM   3139  H   TYR A 195      13.548  12.843 -20.345  1.00  0.70           H  
ATOM   3140  HA  TYR A 195      12.974  14.858 -18.232  1.00  0.70           H  
ATOM   3141 1HB  TYR A 195      14.064  12.034 -18.046  1.00  0.70           H  
ATOM   3142 2HB  TYR A 195      13.674  13.073 -16.678  1.00  0.70           H  
ATOM   3143  HD1 TYR A 195      12.594  10.475 -18.652  1.00  0.70           H  
ATOM   3144  HD2 TYR A 195      11.166  14.116 -16.875  1.00  0.70           H  
ATOM   3145  HE1 TYR A 195      10.288   9.612 -18.748  1.00  0.70           H  
ATOM   3146  HE2 TYR A 195       8.854  13.240 -16.972  1.00  0.70           H  
ATOM   3147  HH  TYR A 195       8.189   9.950 -18.165  1.00  0.70           H  
ATOM   3148  N   TYR A 196      15.751  14.637 -19.627  1.00  0.71           N  
ATOM   3149  CA  TYR A 196      17.161  15.011 -19.548  1.00  0.71           C  
ATOM   3150  C   TYR A 196      17.366  16.321 -18.827  1.00  0.71           C  
ATOM   3151  O   TYR A 196      18.145  16.394 -17.882  1.00  0.71           O  
ATOM   3152  CB  TYR A 196      17.801  15.161 -20.917  1.00  0.71           C  
ATOM   3153  CG  TYR A 196      19.281  15.619 -20.862  1.00  0.71           C  
ATOM   3154  CD1 TYR A 196      20.319  14.694 -20.776  1.00  0.71           C  
ATOM   3155  CD2 TYR A 196      19.586  16.975 -20.884  1.00  0.71           C  
ATOM   3156  CE1 TYR A 196      21.639  15.141 -20.728  1.00  0.71           C  
ATOM   3157  CE2 TYR A 196      20.894  17.410 -20.818  1.00  0.71           C  
ATOM   3158  CZ  TYR A 196      21.928  16.506 -20.738  1.00  0.71           C  
ATOM   3159  OH  TYR A 196      23.257  16.981 -20.679  1.00  0.71           O  
ATOM   3160  H   TYR A 196      15.313  14.488 -20.538  1.00  0.71           H  
ATOM   3161  HA  TYR A 196      17.693  14.236 -18.995  1.00  0.71           H  
ATOM   3162 1HB  TYR A 196      17.760  14.208 -21.444  1.00  0.71           H  
ATOM   3163 2HB  TYR A 196      17.241  15.882 -21.516  1.00  0.71           H  
ATOM   3164  HD1 TYR A 196      20.098  13.624 -20.760  1.00  0.71           H  
ATOM   3165  HD2 TYR A 196      18.786  17.708 -20.952  1.00  0.71           H  
ATOM   3166  HE1 TYR A 196      22.440  14.432 -20.673  1.00  0.71           H  
ATOM   3167  HE2 TYR A 196      21.103  18.481 -20.836  1.00  0.71           H  
ATOM   3168  HH  TYR A 196      23.855  16.358 -20.204  1.00  0.71           H  
ATOM   3169  N   GLU A 197      16.653  17.369 -19.241  1.00  0.75           N  
ATOM   3170  CA  GLU A 197      16.854  18.677 -18.631  1.00  0.75           C  
ATOM   3171  C   GLU A 197      16.466  18.725 -17.161  1.00  0.75           C  
ATOM   3172  O   GLU A 197      17.118  19.411 -16.364  1.00  0.75           O  
ATOM   3173  CB  GLU A 197      16.091  19.754 -19.399  1.00  0.75           C  
ATOM   3174  CG  GLU A 197      16.668  20.086 -20.776  1.00  0.75           C  
ATOM   3175  CD  GLU A 197      18.053  20.712 -20.699  1.00  0.75           C  
ATOM   3176  OE1 GLU A 197      18.217  21.658 -19.968  1.00  0.75           O  
ATOM   3177  OE2 GLU A 197      18.934  20.249 -21.381  1.00  0.75           O  
ATOM   3178  H   GLU A 197      15.999  17.258 -20.005  1.00  0.75           H  
ATOM   3179  HA  GLU A 197      17.908  18.912 -18.701  1.00  0.75           H  
ATOM   3180 1HB  GLU A 197      15.056  19.436 -19.535  1.00  0.75           H  
ATOM   3181 2HB  GLU A 197      16.074  20.673 -18.812  1.00  0.75           H  
ATOM   3182 1HG  GLU A 197      16.727  19.167 -21.363  1.00  0.75           H  
ATOM   3183 2HG  GLU A 197      15.992  20.769 -21.289  1.00  0.75           H  
ATOM   3184  N   GLU A 198      15.417  17.993 -16.783  1.00  0.81           N  
ATOM   3185  CA  GLU A 198      14.990  18.036 -15.396  1.00  0.81           C  
ATOM   3186  C   GLU A 198      15.940  17.279 -14.474  1.00  0.81           C  
ATOM   3187  O   GLU A 198      16.218  17.729 -13.363  1.00  0.81           O  
ATOM   3188  CB  GLU A 198      13.598  17.425 -15.218  1.00  0.81           C  
ATOM   3189  CG  GLU A 198      12.446  18.170 -15.846  1.00  0.81           C  
ATOM   3190  CD  GLU A 198      11.098  17.515 -15.536  1.00  0.81           C  
ATOM   3191  OE1 GLU A 198      11.074  16.501 -14.841  1.00  0.81           O  
ATOM   3192  OE2 GLU A 198      10.100  18.032 -15.978  1.00  0.81           O  
ATOM   3193  H   GLU A 198      14.927  17.424 -17.458  1.00  0.81           H  
ATOM   3194  HA  GLU A 198      14.963  19.078 -15.077  1.00  0.81           H  
ATOM   3195 1HB  GLU A 198      13.597  16.408 -15.622  1.00  0.81           H  
ATOM   3196 2HB  GLU A 198      13.388  17.357 -14.158  1.00  0.81           H  
ATOM   3197 1HG  GLU A 198      12.439  19.196 -15.478  1.00  0.81           H  
ATOM   3198 2HG  GLU A 198      12.595  18.198 -16.927  1.00  0.81           H  
ATOM   3199  N   ALA A 199      16.420  16.116 -14.927  1.00  0.92           N  
ATOM   3200  CA  ALA A 199      17.269  15.271 -14.096  1.00  0.92           C  
ATOM   3201  C   ALA A 199      18.746  15.573 -14.215  1.00  0.92           C  
ATOM   3202  O   ALA A 199      19.460  15.536 -13.219  1.00  0.92           O  
ATOM   3203  CB  ALA A 199      17.077  13.826 -14.469  1.00  0.92           C  
ATOM   3204  H   ALA A 199      16.164  15.788 -15.857  1.00  0.92           H  
ATOM   3205  HA  ALA A 199      16.973  15.419 -13.057  1.00  0.92           H  
ATOM   3206 1HB  ALA A 199      17.691  13.204 -13.816  1.00  0.92           H  
ATOM   3207 2HB  ALA A 199      16.030  13.551 -14.358  1.00  0.92           H  
ATOM   3208 3HB  ALA A 199      17.381  13.686 -15.500  1.00  0.92           H  
ATOM   3209  N   ASN A 200      19.224  15.819 -15.432  1.00  1.06           N  
ATOM   3210  CA  ASN A 200      20.649  15.994 -15.659  1.00  1.06           C  
ATOM   3211  C   ASN A 200      21.076  17.362 -16.171  1.00  1.06           C  
ATOM   3212  O   ASN A 200      22.073  17.902 -15.700  1.00  1.06           O  
ATOM   3213  CB  ASN A 200      21.183  14.914 -16.557  1.00  1.06           C  
ATOM   3214  CG  ASN A 200      22.647  15.058 -16.741  1.00  1.06           C  
ATOM   3215  OD1 ASN A 200      23.438  15.359 -15.818  1.00  1.06           O  
ATOM   3216  ND2 ASN A 200      23.034  14.836 -17.942  1.00  1.06           N  
ATOM   3217  H   ASN A 200      18.602  15.874 -16.229  1.00  1.06           H  
ATOM   3218  HA  ASN A 200      21.147  15.854 -14.717  1.00  1.06           H  
ATOM   3219 1HB  ASN A 200      20.970  13.933 -16.126  1.00  1.06           H  
ATOM   3220 2HB  ASN A 200      20.688  14.967 -17.532  1.00  1.06           H  
ATOM   3221 1HD2 ASN A 200      23.986  14.943 -18.222  1.00  1.06           H  
ATOM   3222 2HD2 ASN A 200      22.357  14.592 -18.625  1.00  1.06           H  
ATOM   3223  N   GLY A 201      20.365  17.918 -17.142  1.00  1.23           N  
ATOM   3224  CA  GLY A 201      20.782  19.173 -17.769  1.00  1.23           C  
ATOM   3225  C   GLY A 201      20.903  20.330 -16.781  1.00  1.23           C  
ATOM   3226  O   GLY A 201      21.996  20.877 -16.584  1.00  1.23           O  
ATOM   3227  H   GLY A 201      19.529  17.450 -17.467  1.00  1.23           H  
ATOM   3228 1HA  GLY A 201      21.741  19.019 -18.261  1.00  1.23           H  
ATOM   3229 2HA  GLY A 201      20.077  19.441 -18.554  1.00  1.23           H  
ATOM   3230  N   GLY A 202      19.797  20.703 -16.123  1.00  1.40           N  
ATOM   3231  CA  GLY A 202      19.848  21.810 -15.167  1.00  1.40           C  
ATOM   3232  C   GLY A 202      20.814  21.532 -14.012  1.00  1.40           C  
ATOM   3233  O   GLY A 202      21.494  22.436 -13.516  1.00  1.40           O  
ATOM   3234  H   GLY A 202      18.904  20.235 -16.303  1.00  1.40           H  
ATOM   3235 1HA  GLY A 202      20.148  22.720 -15.687  1.00  1.40           H  
ATOM   3236 2HA  GLY A 202      18.847  21.984 -14.772  1.00  1.40           H  
ATOM   3237  N   GLY A 203      20.849  20.274 -13.579  1.00  1.51           N  
ATOM   3238  CA  GLY A 203      21.694  19.821 -12.484  1.00  1.51           C  
ATOM   3239  C   GLY A 203      23.173  19.965 -12.810  1.00  1.51           C  
ATOM   3240  O   GLY A 203      23.924  20.601 -12.065  1.00  1.51           O  
ATOM   3241  H   GLY A 203      20.260  19.600 -14.047  1.00  1.51           H  
ATOM   3242 1HA  GLY A 203      21.461  20.392 -11.589  1.00  1.51           H  
ATOM   3243 2HA  GLY A 203      21.456  18.788 -12.268  1.00  1.51           H  
ATOM   3244  N   GLY A 204      23.589  19.360 -13.929  1.00  1.52           N  
ATOM   3245  CA  GLY A 204      24.963  19.398 -14.405  1.00  1.52           C  
ATOM   3246  C   GLY A 204      25.388  20.825 -14.689  1.00  1.52           C  
ATOM   3247  O   GLY A 204      26.520  21.215 -14.401  1.00  1.52           O  
ATOM   3248  H   GLY A 204      22.917  18.855 -14.493  1.00  1.52           H  
ATOM   3249 1HA  GLY A 204      25.621  18.951 -13.663  1.00  1.52           H  
ATOM   3250 2HA  GLY A 204      25.044  18.798 -15.312  1.00  1.52           H  
ATOM   3251  N   THR A 205      24.463  21.638 -15.196  1.00  1.44           N  
ATOM   3252  CA  THR A 205      24.769  23.029 -15.455  1.00  1.44           C  
ATOM   3253  C   THR A 205      25.088  23.739 -14.143  1.00  1.44           C  
ATOM   3254  O   THR A 205      26.092  24.455 -14.045  1.00  1.44           O  
ATOM   3255  CB  THR A 205      23.597  23.726 -16.158  1.00  1.44           C  
ATOM   3256  OG1 THR A 205      23.346  23.089 -17.422  1.00  1.44           O  
ATOM   3257  CG2 THR A 205      23.920  25.192 -16.370  1.00  1.44           C  
ATOM   3258  H   THR A 205      23.539  21.283 -15.446  1.00  1.44           H  
ATOM   3259  HA  THR A 205      25.645  23.082 -16.099  1.00  1.44           H  
ATOM   3260  HB  THR A 205      22.706  23.640 -15.541  1.00  1.44           H  
ATOM   3261  HG1 THR A 205      22.993  22.183 -17.253  1.00  1.44           H  
ATOM   3262 1HG2 THR A 205      23.081  25.678 -16.864  1.00  1.44           H  
ATOM   3263 2HG2 THR A 205      24.099  25.661 -15.403  1.00  1.44           H  
ATOM   3264 3HG2 THR A 205      24.811  25.283 -16.990  1.00  1.44           H  
ATOM   3265  N   ASP A 206      24.259  23.509 -13.111  1.00  1.29           N  
ATOM   3266  CA  ASP A 206      24.486  24.141 -11.819  1.00  1.29           C  
ATOM   3267  C   ASP A 206      25.776  23.621 -11.190  1.00  1.29           C  
ATOM   3268  O   ASP A 206      26.524  24.395 -10.593  1.00  1.29           O  
ATOM   3269  CB  ASP A 206      23.292  23.914 -10.882  1.00  1.29           C  
ATOM   3270  CG  ASP A 206      23.336  24.809  -9.620  1.00  1.29           C  
ATOM   3271  OD1 ASP A 206      23.334  26.007  -9.796  1.00  1.29           O  
ATOM   3272  OD2 ASP A 206      23.305  24.309  -8.503  1.00  1.29           O  
ATOM   3273  H   ASP A 206      23.434  22.919 -13.236  1.00  1.29           H  
ATOM   3274  HA  ASP A 206      24.593  25.213 -11.977  1.00  1.29           H  
ATOM   3275 1HB  ASP A 206      22.365  24.102 -11.426  1.00  1.29           H  
ATOM   3276 2HB  ASP A 206      23.277  22.865 -10.576  1.00  1.29           H  
ATOM   3277  N   LEU A 207      26.067  22.327 -11.361  1.00  1.13           N  
ATOM   3278  CA  LEU A 207      27.301  21.754 -10.840  1.00  1.13           C  
ATOM   3279  C   LEU A 207      28.499  22.394 -11.487  1.00  1.13           C  
ATOM   3280  O   LEU A 207      29.441  22.790 -10.805  1.00  1.13           O  
ATOM   3281  CB  LEU A 207      27.385  20.263 -11.078  1.00  1.13           C  
ATOM   3282  CG  LEU A 207      28.691  19.624 -10.622  1.00  1.13           C  
ATOM   3283  CD1 LEU A 207      28.861  19.795  -9.131  1.00  1.13           C  
ATOM   3284  CD2 LEU A 207      28.654  18.205 -11.021  1.00  1.13           C  
ATOM   3285  H   LEU A 207      25.400  21.726 -11.843  1.00  1.13           H  
ATOM   3286  HA  LEU A 207      27.352  21.946  -9.778  1.00  1.13           H  
ATOM   3287 1HB  LEU A 207      26.560  19.773 -10.557  1.00  1.13           H  
ATOM   3288 2HB  LEU A 207      27.278  20.075 -12.142  1.00  1.13           H  
ATOM   3289  HG  LEU A 207      29.537  20.116 -11.109  1.00  1.13           H  
ATOM   3290 1HD1 LEU A 207      29.798  19.338  -8.813  1.00  1.13           H  
ATOM   3291 2HD1 LEU A 207      28.872  20.850  -8.894  1.00  1.13           H  
ATOM   3292 3HD1 LEU A 207      28.039  19.318  -8.632  1.00  1.13           H  
ATOM   3293 1HD2 LEU A 207      29.561  17.698 -10.722  1.00  1.13           H  
ATOM   3294 2HD2 LEU A 207      27.826  17.722 -10.572  1.00  1.13           H  
ATOM   3295 3HD2 LEU A 207      28.537  18.178 -12.086  1.00  1.13           H  
ATOM   3296  N   GLY A 208      28.471  22.491 -12.811  1.00  0.99           N  
ATOM   3297  CA  GLY A 208      29.549  23.101 -13.555  1.00  0.99           C  
ATOM   3298  C   GLY A 208      29.786  24.494 -13.015  1.00  0.99           C  
ATOM   3299  O   GLY A 208      30.896  24.812 -12.596  1.00  0.99           O  
ATOM   3300  H   GLY A 208      27.671  22.127 -13.323  1.00  0.99           H  
ATOM   3301 1HA  GLY A 208      30.453  22.499 -13.465  1.00  0.99           H  
ATOM   3302 2HA  GLY A 208      29.282  23.147 -14.610  1.00  0.99           H  
ATOM   3303  N   LYS A 209      28.734  25.318 -12.971  1.00  0.89           N  
ATOM   3304  CA  LYS A 209      28.877  26.687 -12.491  1.00  0.89           C  
ATOM   3305  C   LYS A 209      29.372  26.740 -11.046  1.00  0.89           C  
ATOM   3306  O   LYS A 209      30.218  27.570 -10.712  1.00  0.89           O  
ATOM   3307  CB  LYS A 209      27.546  27.417 -12.635  1.00  0.89           C  
ATOM   3308  CG  LYS A 209      27.165  27.726 -14.089  1.00  0.89           C  
ATOM   3309  CD  LYS A 209      25.813  28.414 -14.183  1.00  0.89           C  
ATOM   3310  CE  LYS A 209      25.455  28.725 -15.631  1.00  0.89           C  
ATOM   3311  NZ  LYS A 209      24.118  29.370 -15.748  1.00  0.89           N  
ATOM   3312  H   LYS A 209      27.822  24.994 -13.302  1.00  0.89           H  
ATOM   3313  HA  LYS A 209      29.611  27.191 -13.114  1.00  0.89           H  
ATOM   3314 1HB  LYS A 209      26.751  26.800 -12.206  1.00  0.89           H  
ATOM   3315 2HB  LYS A 209      27.575  28.352 -12.079  1.00  0.89           H  
ATOM   3316 1HG  LYS A 209      27.926  28.364 -14.535  1.00  0.89           H  
ATOM   3317 2HG  LYS A 209      27.123  26.792 -14.651  1.00  0.89           H  
ATOM   3318 1HD  LYS A 209      25.048  27.758 -13.760  1.00  0.89           H  
ATOM   3319 2HD  LYS A 209      25.831  29.341 -13.612  1.00  0.89           H  
ATOM   3320 1HE  LYS A 209      26.207  29.393 -16.047  1.00  0.89           H  
ATOM   3321 2HE  LYS A 209      25.453  27.800 -16.203  1.00  0.89           H  
ATOM   3322 1HZ  LYS A 209      23.918  29.560 -16.720  1.00  0.89           H  
ATOM   3323 2HZ  LYS A 209      23.413  28.752 -15.373  1.00  0.89           H  
ATOM   3324 3HZ  LYS A 209      24.116  30.236 -15.229  1.00  0.89           H  
ATOM   3325  N   PHE A 210      28.893  25.829 -10.201  1.00  0.82           N  
ATOM   3326  CA  PHE A 210      29.328  25.730  -8.816  1.00  0.82           C  
ATOM   3327  C   PHE A 210      30.825  25.454  -8.718  1.00  0.82           C  
ATOM   3328  O   PHE A 210      31.558  26.173  -8.028  1.00  0.82           O  
ATOM   3329  CB  PHE A 210      28.502  24.648  -8.112  1.00  0.82           C  
ATOM   3330  CG  PHE A 210      28.942  24.261  -6.769  1.00  0.82           C  
ATOM   3331  CD1 PHE A 210      28.749  25.081  -5.682  1.00  0.82           C  
ATOM   3332  CD2 PHE A 210      29.521  23.027  -6.580  1.00  0.82           C  
ATOM   3333  CE1 PHE A 210      29.161  24.682  -4.436  1.00  0.82           C  
ATOM   3334  CE2 PHE A 210      29.914  22.626  -5.347  1.00  0.82           C  
ATOM   3335  CZ  PHE A 210      29.747  23.456  -4.275  1.00  0.82           C  
ATOM   3336  H   PHE A 210      28.175  25.182 -10.518  1.00  0.82           H  
ATOM   3337  HA  PHE A 210      29.126  26.683  -8.328  1.00  0.82           H  
ATOM   3338 1HB  PHE A 210      27.462  24.973  -8.051  1.00  0.82           H  
ATOM   3339 2HB  PHE A 210      28.507  23.761  -8.719  1.00  0.82           H  
ATOM   3340  HD1 PHE A 210      28.278  26.054  -5.822  1.00  0.82           H  
ATOM   3341  HD2 PHE A 210      29.660  22.374  -7.436  1.00  0.82           H  
ATOM   3342  HE1 PHE A 210      29.020  25.337  -3.578  1.00  0.82           H  
ATOM   3343  HE2 PHE A 210      30.366  21.653  -5.214  1.00  0.82           H  
ATOM   3344  HZ  PHE A 210      30.073  23.141  -3.295  1.00  0.82           H  
ATOM   3345  N   VAL A 211      31.297  24.442  -9.434  1.00  0.77           N  
ATOM   3346  CA  VAL A 211      32.707  24.104  -9.380  1.00  0.77           C  
ATOM   3347  C   VAL A 211      33.526  25.246  -9.959  1.00  0.77           C  
ATOM   3348  O   VAL A 211      34.557  25.609  -9.396  1.00  0.77           O  
ATOM   3349  CB  VAL A 211      33.007  22.802 -10.130  1.00  0.77           C  
ATOM   3350  CG1 VAL A 211      34.521  22.573 -10.181  1.00  0.77           C  
ATOM   3351  CG2 VAL A 211      32.339  21.644  -9.452  1.00  0.77           C  
ATOM   3352  H   VAL A 211      30.663  23.891 -10.008  1.00  0.77           H  
ATOM   3353  HA  VAL A 211      32.991  23.975  -8.340  1.00  0.77           H  
ATOM   3354  HB  VAL A 211      32.624  22.891 -11.143  1.00  0.77           H  
ATOM   3355 1HG1 VAL A 211      34.746  21.655 -10.711  1.00  0.77           H  
ATOM   3356 2HG1 VAL A 211      34.998  23.413 -10.687  1.00  0.77           H  
ATOM   3357 3HG1 VAL A 211      34.901  22.491  -9.164  1.00  0.77           H  
ATOM   3358 1HG2 VAL A 211      32.551  20.747 -10.008  1.00  0.77           H  
ATOM   3359 2HG2 VAL A 211      32.719  21.551  -8.453  1.00  0.77           H  
ATOM   3360 3HG2 VAL A 211      31.267  21.808  -9.422  1.00  0.77           H  
ATOM   3361  N   LEU A 212      33.070  25.833 -11.070  1.00  0.75           N  
ATOM   3362  CA  LEU A 212      33.792  26.941 -11.679  1.00  0.75           C  
ATOM   3363  C   LEU A 212      33.868  28.133 -10.729  1.00  0.75           C  
ATOM   3364  O   LEU A 212      34.908  28.791 -10.643  1.00  0.75           O  
ATOM   3365  CB  LEU A 212      33.095  27.388 -12.968  1.00  0.75           C  
ATOM   3366  CG  LEU A 212      33.143  26.413 -14.143  1.00  0.75           C  
ATOM   3367  CD1 LEU A 212      32.254  26.954 -15.254  1.00  0.75           C  
ATOM   3368  CD2 LEU A 212      34.549  26.237 -14.585  1.00  0.75           C  
ATOM   3369  H   LEU A 212      32.213  25.500 -11.509  1.00  0.75           H  
ATOM   3370  HA  LEU A 212      34.799  26.610 -11.913  1.00  0.75           H  
ATOM   3371 1HB  LEU A 212      32.048  27.564 -12.739  1.00  0.75           H  
ATOM   3372 2HB  LEU A 212      33.535  28.327 -13.294  1.00  0.75           H  
ATOM   3373  HG  LEU A 212      32.765  25.450 -13.847  1.00  0.75           H  
ATOM   3374 1HD1 LEU A 212      32.267  26.270 -16.097  1.00  0.75           H  
ATOM   3375 2HD1 LEU A 212      31.237  27.048 -14.884  1.00  0.75           H  
ATOM   3376 3HD1 LEU A 212      32.619  27.927 -15.571  1.00  0.75           H  
ATOM   3377 1HD2 LEU A 212      34.573  25.540 -15.424  1.00  0.75           H  
ATOM   3378 2HD2 LEU A 212      34.954  27.196 -14.895  1.00  0.75           H  
ATOM   3379 3HD2 LEU A 212      35.127  25.832 -13.758  1.00  0.75           H  
ATOM   3380  N   ALA A 213      32.785  28.402  -9.988  1.00  0.74           N  
ATOM   3381  CA  ALA A 213      32.770  29.493  -9.022  1.00  0.74           C  
ATOM   3382  C   ALA A 213      33.826  29.268  -7.954  1.00  0.74           C  
ATOM   3383  O   ALA A 213      34.498  30.210  -7.525  1.00  0.74           O  
ATOM   3384  CB  ALA A 213      31.403  29.613  -8.375  1.00  0.74           C  
ATOM   3385  H   ALA A 213      31.936  27.853 -10.111  1.00  0.74           H  
ATOM   3386  HA  ALA A 213      33.006  30.418  -9.549  1.00  0.74           H  
ATOM   3387 1HB  ALA A 213      31.404  30.441  -7.671  1.00  0.74           H  
ATOM   3388 2HB  ALA A 213      30.653  29.787  -9.146  1.00  0.74           H  
ATOM   3389 3HB  ALA A 213      31.171  28.690  -7.850  1.00  0.74           H  
ATOM   3390  N   LYS A 214      34.000  28.009  -7.549  1.00  0.74           N  
ATOM   3391  CA  LYS A 214      34.982  27.684  -6.532  1.00  0.74           C  
ATOM   3392  C   LYS A 214      36.380  27.717  -7.142  1.00  0.74           C  
ATOM   3393  O   LYS A 214      37.333  28.150  -6.500  1.00  0.74           O  
ATOM   3394  CB  LYS A 214      34.654  26.327  -5.908  1.00  0.74           C  
ATOM   3395  CG  LYS A 214      33.322  26.308  -5.117  1.00  0.74           C  
ATOM   3396  CD  LYS A 214      33.371  27.207  -3.893  1.00  0.74           C  
ATOM   3397  CE  LYS A 214      34.218  26.593  -2.780  1.00  0.74           C  
ATOM   3398  NZ  LYS A 214      34.200  27.440  -1.540  1.00  0.74           N  
ATOM   3399  H   LYS A 214      33.396  27.273  -7.926  1.00  0.74           H  
ATOM   3400  HA  LYS A 214      34.937  28.440  -5.749  1.00  0.74           H  
ATOM   3401 1HB  LYS A 214      34.572  25.584  -6.701  1.00  0.74           H  
ATOM   3402 2HB  LYS A 214      35.464  26.017  -5.244  1.00  0.74           H  
ATOM   3403 1HG  LYS A 214      32.516  26.648  -5.766  1.00  0.74           H  
ATOM   3404 2HG  LYS A 214      33.091  25.307  -4.793  1.00  0.74           H  
ATOM   3405 1HD  LYS A 214      33.800  28.178  -4.162  1.00  0.74           H  
ATOM   3406 2HD  LYS A 214      32.360  27.367  -3.521  1.00  0.74           H  
ATOM   3407 1HE  LYS A 214      33.831  25.601  -2.541  1.00  0.74           H  
ATOM   3408 2HE  LYS A 214      35.249  26.495  -3.127  1.00  0.74           H  
ATOM   3409 1HZ  LYS A 214      34.771  27.010  -0.832  1.00  0.74           H  
ATOM   3410 2HZ  LYS A 214      34.582  28.379  -1.759  1.00  0.74           H  
ATOM   3411 3HZ  LYS A 214      33.260  27.539  -1.201  1.00  0.74           H  
ATOM   3412  N   LYS A 215      36.507  27.319  -8.404  1.00  0.75           N  
ATOM   3413  CA  LYS A 215      37.797  27.351  -9.078  1.00  0.75           C  
ATOM   3414  C   LYS A 215      38.299  28.802  -9.075  1.00  0.75           C  
ATOM   3415  O   LYS A 215      39.449  29.071  -8.705  1.00  0.75           O  
ATOM   3416  CB  LYS A 215      37.663  26.786 -10.500  1.00  0.75           C  
ATOM   3417  CG  LYS A 215      38.948  26.615 -11.271  1.00  0.75           C  
ATOM   3418  CD  LYS A 215      38.704  25.983 -12.668  1.00  0.75           C  
ATOM   3419  CE  LYS A 215      38.114  26.969 -13.652  1.00  0.75           C  
ATOM   3420  NZ  LYS A 215      38.215  26.464 -15.076  1.00  0.75           N  
ATOM   3421  H   LYS A 215      35.697  26.948  -8.895  1.00  0.75           H  
ATOM   3422  HA  LYS A 215      38.511  26.747  -8.520  1.00  0.75           H  
ATOM   3423 1HB  LYS A 215      37.151  25.827 -10.460  1.00  0.75           H  
ATOM   3424 2HB  LYS A 215      37.038  27.453 -11.084  1.00  0.75           H  
ATOM   3425 1HG  LYS A 215      39.435  27.585 -11.393  1.00  0.75           H  
ATOM   3426 2HG  LYS A 215      39.607  25.957 -10.704  1.00  0.75           H  
ATOM   3427 1HD  LYS A 215      39.611  25.592 -13.083  1.00  0.75           H  
ATOM   3428 2HD  LYS A 215      38.002  25.154 -12.556  1.00  0.75           H  
ATOM   3429 1HE  LYS A 215      37.074  27.127 -13.397  1.00  0.75           H  
ATOM   3430 2HE  LYS A 215      38.640  27.921 -13.575  1.00  0.75           H  
ATOM   3431 1HZ  LYS A 215      37.807  27.139 -15.704  1.00  0.75           H  
ATOM   3432 2HZ  LYS A 215      39.189  26.340 -15.309  1.00  0.75           H  
ATOM   3433 3HZ  LYS A 215      37.740  25.570 -15.193  1.00  0.75           H  
ATOM   3434  N   GLU A 216      37.414  29.739  -9.458  1.00  0.77           N  
ATOM   3435  CA  GLU A 216      37.746  31.163  -9.454  1.00  0.77           C  
ATOM   3436  C   GLU A 216      38.078  31.661  -8.053  1.00  0.77           C  
ATOM   3437  O   GLU A 216      39.086  32.349  -7.863  1.00  0.77           O  
ATOM   3438  CB  GLU A 216      36.601  32.009 -10.023  1.00  0.77           C  
ATOM   3439  CG  GLU A 216      36.892  33.528 -10.038  1.00  0.77           C  
ATOM   3440  CD  GLU A 216      35.769  34.384 -10.628  1.00  0.77           C  
ATOM   3441  OE1 GLU A 216      34.785  33.844 -11.072  1.00  0.77           O  
ATOM   3442  OE2 GLU A 216      35.910  35.598 -10.624  1.00  0.77           O  
ATOM   3443  H   GLU A 216      36.484  29.444  -9.762  1.00  0.77           H  
ATOM   3444  HA  GLU A 216      38.624  31.308 -10.081  1.00  0.77           H  
ATOM   3445 1HB  GLU A 216      36.390  31.690 -11.043  1.00  0.77           H  
ATOM   3446 2HB  GLU A 216      35.696  31.838  -9.435  1.00  0.77           H  
ATOM   3447 1HG  GLU A 216      37.063  33.844  -9.011  1.00  0.77           H  
ATOM   3448 2HG  GLU A 216      37.808  33.704 -10.598  1.00  0.77           H  
ATOM   3449  N   GLU A 217      37.248  31.306  -7.065  1.00  0.83           N  
ATOM   3450  CA  GLU A 217      37.508  31.753  -5.708  1.00  0.83           C  
ATOM   3451  C   GLU A 217      38.885  31.298  -5.262  1.00  0.83           C  
ATOM   3452  O   GLU A 217      39.641  32.079  -4.701  1.00  0.83           O  
ATOM   3453  CB  GLU A 217      36.450  31.212  -4.733  1.00  0.83           C  
ATOM   3454  CG  GLU A 217      36.597  31.700  -3.271  1.00  0.83           C  
ATOM   3455  CD  GLU A 217      35.503  31.161  -2.337  1.00  0.83           C  
ATOM   3456  OE1 GLU A 217      35.367  29.955  -2.234  1.00  0.83           O  
ATOM   3457  OE2 GLU A 217      34.815  31.950  -1.739  1.00  0.83           O  
ATOM   3458  H   GLU A 217      36.414  30.750  -7.261  1.00  0.83           H  
ATOM   3459  HA  GLU A 217      37.482  32.841  -5.691  1.00  0.83           H  
ATOM   3460 1HB  GLU A 217      35.457  31.483  -5.090  1.00  0.83           H  
ATOM   3461 2HB  GLU A 217      36.503  30.123  -4.722  1.00  0.83           H  
ATOM   3462 1HG  GLU A 217      37.570  31.377  -2.897  1.00  0.83           H  
ATOM   3463 2HG  GLU A 217      36.579  32.789  -3.258  1.00  0.83           H  
ATOM   3464  N   ASN A 218      39.233  30.041  -5.543  1.00  0.94           N  
ATOM   3465  CA  ASN A 218      40.519  29.504  -5.124  1.00  0.94           C  
ATOM   3466  C   ASN A 218      41.650  30.260  -5.809  1.00  0.94           C  
ATOM   3467  O   ASN A 218      42.646  30.619  -5.185  1.00  0.94           O  
ATOM   3468  CB  ASN A 218      40.603  28.038  -5.481  1.00  0.94           C  
ATOM   3469  CG  ASN A 218      39.678  27.187  -4.682  1.00  0.94           C  
ATOM   3470  OD1 ASN A 218      39.178  27.561  -3.610  1.00  0.94           O  
ATOM   3471  ND2 ASN A 218      39.430  26.021  -5.197  1.00  0.94           N  
ATOM   3472  H   ASN A 218      38.571  29.433  -6.022  1.00  0.94           H  
ATOM   3473  HA  ASN A 218      40.626  29.635  -4.047  1.00  0.94           H  
ATOM   3474 1HB  ASN A 218      40.362  27.905  -6.535  1.00  0.94           H  
ATOM   3475 2HB  ASN A 218      41.623  27.683  -5.332  1.00  0.94           H  
ATOM   3476 1HD2 ASN A 218      38.805  25.373  -4.748  1.00  0.94           H  
ATOM   3477 2HD2 ASN A 218      39.892  25.728  -6.042  1.00  0.94           H  
ATOM   3478  N   ALA A 219      41.466  30.582  -7.091  1.00  1.11           N  
ATOM   3479  CA  ALA A 219      42.472  31.314  -7.855  1.00  1.11           C  
ATOM   3480  C   ALA A 219      42.758  32.671  -7.219  1.00  1.11           C  
ATOM   3481  O   ALA A 219      43.887  33.168  -7.257  1.00  1.11           O  
ATOM   3482  CB  ALA A 219      42.004  31.501  -9.290  1.00  1.11           C  
ATOM   3483  H   ALA A 219      40.617  30.272  -7.567  1.00  1.11           H  
ATOM   3484  HA  ALA A 219      43.393  30.734  -7.847  1.00  1.11           H  
ATOM   3485 1HB  ALA A 219      42.769  32.024  -9.857  1.00  1.11           H  
ATOM   3486 2HB  ALA A 219      41.817  30.524  -9.740  1.00  1.11           H  
ATOM   3487 3HB  ALA A 219      41.089  32.082  -9.301  1.00  1.11           H  
ATOM   3488  N   LYS A 220      41.719  33.259  -6.639  1.00  1.34           N  
ATOM   3489  CA  LYS A 220      41.767  34.561  -6.000  1.00  1.34           C  
ATOM   3490  C   LYS A 220      41.883  34.526  -4.467  1.00  1.34           C  
ATOM   3491  O   LYS A 220      41.728  35.570  -3.824  1.00  1.34           O  
ATOM   3492  CB  LYS A 220      40.525  35.338  -6.418  1.00  1.34           C  
ATOM   3493  CG  LYS A 220      40.501  35.655  -7.908  1.00  1.34           C  
ATOM   3494  CD  LYS A 220      39.235  36.370  -8.333  1.00  1.34           C  
ATOM   3495  CE  LYS A 220      39.308  36.748  -9.808  1.00  1.34           C  
ATOM   3496  NZ  LYS A 220      38.057  37.375 -10.296  1.00  1.34           N  
ATOM   3497  H   LYS A 220      40.814  32.783  -6.682  1.00  1.34           H  
ATOM   3498  HA  LYS A 220      42.643  35.085  -6.379  1.00  1.34           H  
ATOM   3499 1HB  LYS A 220      39.635  34.741  -6.184  1.00  1.34           H  
ATOM   3500 2HB  LYS A 220      40.463  36.267  -5.858  1.00  1.34           H  
ATOM   3501 1HG  LYS A 220      41.362  36.273  -8.159  1.00  1.34           H  
ATOM   3502 2HG  LYS A 220      40.571  34.720  -8.466  1.00  1.34           H  
ATOM   3503 1HD  LYS A 220      38.375  35.714  -8.178  1.00  1.34           H  
ATOM   3504 2HD  LYS A 220      39.098  37.269  -7.737  1.00  1.34           H  
ATOM   3505 1HE  LYS A 220      40.121  37.456  -9.939  1.00  1.34           H  
ATOM   3506 2HE  LYS A 220      39.513  35.855 -10.402  1.00  1.34           H  
ATOM   3507 1HZ  LYS A 220      38.157  37.615 -11.267  1.00  1.34           H  
ATOM   3508 2HZ  LYS A 220      37.278  36.709 -10.211  1.00  1.34           H  
ATOM   3509 3HZ  LYS A 220      37.854  38.203  -9.764  1.00  1.34           H  
ATOM   3510  N   ALA A 221      42.124  33.355  -3.872  1.00  1.61           N  
ATOM   3511  CA  ALA A 221      42.194  33.266  -2.415  1.00  1.61           C  
ATOM   3512  C   ALA A 221      42.981  32.040  -1.960  1.00  1.61           C  
ATOM   3513  O   ALA A 221      42.447  31.204  -1.229  1.00  1.61           O  
ATOM   3514  OXT ALA A 221      44.208  32.079  -2.027  1.00  1.61           O  
ATOM   3515  CB  ALA A 221      40.787  33.225  -1.827  1.00  1.61           C  
ATOM   3516  H   ALA A 221      42.258  32.510  -4.430  1.00  1.61           H  
ATOM   3517  HA  ALA A 221      42.710  34.151  -2.047  1.00  1.61           H  
ATOM   3518 1HB  ALA A 221      40.846  33.189  -0.742  1.00  1.61           H  
ATOM   3519 2HB  ALA A 221      40.237  34.116  -2.131  1.00  1.61           H  
ATOM   3520 3HB  ALA A 221      40.268  32.339  -2.194  1.00  1.61           H  
TER    3521
ENDMDL

REMARK ID 696652 MODEL 3 The Best GSTE2
PFRMAT TS
TARGET The Best GSTE2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.361  -0.364   1.700  1.00  2.96           N  
ATOM      2  CA  MET A   1       1.415  -0.245   2.701  1.00  2.96           C  
ATOM      3  C   MET A   1       1.973   1.166   2.812  1.00  2.96           C  
ATOM      4  O   MET A   1       2.206   1.651   3.917  1.00  2.96           O  
ATOM      5  CB  MET A   1       2.568  -1.202   2.402  1.00  2.96           C  
ATOM      6  CG  MET A   1       2.258  -2.683   2.564  1.00  2.96           C  
ATOM      7  SD  MET A   1       1.733  -3.105   4.241  1.00  2.96           S  
ATOM      8  CE  MET A   1       3.214  -2.756   5.204  1.00  2.96           C  
ATOM      9 1H   MET A   1      -0.358  -0.983   2.049  1.00  2.96           H  
ATOM     10 2H   MET A   1      -0.040   0.547   1.527  1.00  2.96           H  
ATOM     11 3H   MET A   1       0.740  -0.742   0.846  1.00  2.96           H  
ATOM     12  HA  MET A   1       0.994  -0.504   3.671  1.00  2.96           H  
ATOM     13 1HB  MET A   1       2.909  -1.044   1.381  1.00  2.96           H  
ATOM     14 2HB  MET A   1       3.405  -0.963   3.061  1.00  2.96           H  
ATOM     15 1HG  MET A   1       1.463  -2.964   1.875  1.00  2.96           H  
ATOM     16 2HG  MET A   1       3.143  -3.270   2.322  1.00  2.96           H  
ATOM     17 1HE  MET A   1       3.027  -2.969   6.261  1.00  2.96           H  
ATOM     18 2HE  MET A   1       4.039  -3.373   4.852  1.00  2.96           H  
ATOM     19 3HE  MET A   1       3.480  -1.702   5.100  1.00  2.96           H  
ATOM     20  N   SER A   2       2.191   1.842   1.680  1.00  2.18           N  
ATOM     21  CA  SER A   2       2.800   3.180   1.708  1.00  2.18           C  
ATOM     22  C   SER A   2       4.175   3.133   2.377  1.00  2.18           C  
ATOM     23  O   SER A   2       5.132   2.631   1.785  1.00  2.18           O  
ATOM     24  CB  SER A   2       1.894   4.209   2.379  1.00  2.18           C  
ATOM     25  OG  SER A   2       2.344   5.526   2.113  1.00  2.18           O  
ATOM     26  H   SER A   2       1.986   1.439   0.780  1.00  2.18           H  
ATOM     27  HA  SER A   2       2.949   3.508   0.678  1.00  2.18           H  
ATOM     28 1HB  SER A   2       0.888   4.095   1.981  1.00  2.18           H  
ATOM     29 2HB  SER A   2       1.822   4.051   3.447  1.00  2.18           H  
ATOM     30  HG  SER A   2       3.206   5.648   2.581  1.00  2.18           H  
ATOM     31  N   ASN A   3       4.287   3.671   3.583  1.00  1.55           N  
ATOM     32  CA  ASN A   3       5.561   3.708   4.274  1.00  1.55           C  
ATOM     33  C   ASN A   3       5.388   3.730   5.783  1.00  1.55           C  
ATOM     34  O   ASN A   3       4.365   4.174   6.303  1.00  1.55           O  
ATOM     35  CB  ASN A   3       6.352   4.893   3.792  1.00  1.55           C  
ATOM     36  CG  ASN A   3       5.676   6.177   4.105  1.00  1.55           C  
ATOM     37  OD1 ASN A   3       4.623   6.527   3.527  1.00  1.55           O  
ATOM     38  ND2 ASN A   3       6.275   6.893   5.006  1.00  1.55           N  
ATOM     39  H   ASN A   3       3.471   4.041   4.041  1.00  1.55           H  
ATOM     40  HA  ASN A   3       6.111   2.798   4.031  1.00  1.55           H  
ATOM     41 1HB  ASN A   3       7.335   4.891   4.270  1.00  1.55           H  
ATOM     42 2HB  ASN A   3       6.509   4.823   2.715  1.00  1.55           H  
ATOM     43 1HD2 ASN A   3       5.919   7.808   5.290  1.00  1.55           H  
ATOM     44 2HD2 ASN A   3       7.115   6.536   5.421  1.00  1.55           H  
ATOM     45  N   LEU A   4       6.403   3.253   6.487  1.00  1.12           N  
ATOM     46  CA  LEU A   4       6.385   3.273   7.941  1.00  1.12           C  
ATOM     47  C   LEU A   4       6.678   4.659   8.468  1.00  1.12           C  
ATOM     48  O   LEU A   4       7.572   5.335   7.941  1.00  1.12           O  
ATOM     49  CB  LEU A   4       7.443   2.320   8.471  1.00  1.12           C  
ATOM     50  CG  LEU A   4       7.033   0.894   8.566  1.00  1.12           C  
ATOM     51  CD1 LEU A   4       6.722   0.377   7.169  1.00  1.12           C  
ATOM     52  CD2 LEU A   4       8.142   0.069   9.222  1.00  1.12           C  
ATOM     53  H   LEU A   4       7.211   2.882   6.006  1.00  1.12           H  
ATOM     54  HA  LEU A   4       5.399   2.964   8.290  1.00  1.12           H  
ATOM     55 1HB  LEU A   4       8.314   2.379   7.826  1.00  1.12           H  
ATOM     56 2HB  LEU A   4       7.706   2.657   9.451  1.00  1.12           H  
ATOM     57  HG  LEU A   4       6.142   0.828   9.159  1.00  1.12           H  
ATOM     58 1HD1 LEU A   4       6.402  -0.656   7.227  1.00  1.12           H  
ATOM     59 2HD1 LEU A   4       5.921   0.968   6.732  1.00  1.12           H  
ATOM     60 3HD1 LEU A   4       7.611   0.445   6.546  1.00  1.12           H  
ATOM     61 1HD2 LEU A   4       7.806  -0.956   9.291  1.00  1.12           H  
ATOM     62 2HD2 LEU A   4       9.048   0.120   8.621  1.00  1.12           H  
ATOM     63 3HD2 LEU A   4       8.346   0.446  10.213  1.00  1.12           H  
ATOM     64  N   VAL A   5       5.952   5.061   9.513  1.00  0.86           N  
ATOM     65  CA  VAL A   5       6.174   6.358  10.142  1.00  0.86           C  
ATOM     66  C   VAL A   5       6.537   6.235  11.615  1.00  0.86           C  
ATOM     67  O   VAL A   5       5.819   5.606  12.397  1.00  0.86           O  
ATOM     68  CB  VAL A   5       4.925   7.242  10.022  1.00  0.86           C  
ATOM     69  CG1 VAL A   5       5.188   8.571  10.723  1.00  0.86           C  
ATOM     70  CG2 VAL A   5       4.574   7.463   8.545  1.00  0.86           C  
ATOM     71  H   VAL A   5       5.210   4.451   9.865  1.00  0.86           H  
ATOM     72  HA  VAL A   5       6.995   6.853   9.625  1.00  0.86           H  
ATOM     73  HB  VAL A   5       4.091   6.760  10.520  1.00  0.86           H  
ATOM     74 1HG1 VAL A   5       4.304   9.201  10.652  1.00  0.86           H  
ATOM     75 2HG1 VAL A   5       5.421   8.402  11.774  1.00  0.86           H  
ATOM     76 3HG1 VAL A   5       6.033   9.061  10.236  1.00  0.86           H  
ATOM     77 1HG2 VAL A   5       3.687   8.087   8.474  1.00  0.86           H  
ATOM     78 2HG2 VAL A   5       5.389   7.953   8.039  1.00  0.86           H  
ATOM     79 3HG2 VAL A   5       4.377   6.503   8.061  1.00  0.86           H  
ATOM     80  N   LEU A   6       7.661   6.832  11.986  1.00  0.74           N  
ATOM     81  CA  LEU A   6       8.134   6.805  13.360  1.00  0.74           C  
ATOM     82  C   LEU A   6       7.973   8.198  13.978  1.00  0.74           C  
ATOM     83  O   LEU A   6       8.465   9.186  13.425  1.00  0.74           O  
ATOM     84  CB  LEU A   6       9.611   6.367  13.397  1.00  0.74           C  
ATOM     85  CG  LEU A   6      10.272   6.229  14.768  1.00  0.74           C  
ATOM     86  CD1 LEU A   6       9.625   5.054  15.509  1.00  0.74           C  
ATOM     87  CD2 LEU A   6      11.787   6.027  14.589  1.00  0.74           C  
ATOM     88  H   LEU A   6       8.200   7.332  11.282  1.00  0.74           H  
ATOM     89  HA  LEU A   6       7.540   6.097  13.926  1.00  0.74           H  
ATOM     90 1HB  LEU A   6       9.682   5.400  12.907  1.00  0.74           H  
ATOM     91 2HB  LEU A   6      10.192   7.082  12.816  1.00  0.74           H  
ATOM     92  HG  LEU A   6      10.093   7.125  15.353  1.00  0.74           H  
ATOM     93 1HD1 LEU A   6      10.082   4.953  16.477  1.00  0.74           H  
ATOM     94 2HD1 LEU A   6       8.575   5.238  15.622  1.00  0.74           H  
ATOM     95 3HD1 LEU A   6       9.770   4.137  14.943  1.00  0.74           H  
ATOM     96 1HD2 LEU A   6      12.260   5.930  15.570  1.00  0.74           H  
ATOM     97 2HD2 LEU A   6      11.973   5.125  14.010  1.00  0.74           H  
ATOM     98 3HD2 LEU A   6      12.213   6.888  14.070  1.00  0.74           H  
ATOM     99  N   TYR A   7       7.302   8.275  15.117  1.00  0.70           N  
ATOM    100  CA  TYR A   7       7.114   9.545  15.804  1.00  0.70           C  
ATOM    101  C   TYR A   7       8.206   9.580  16.852  1.00  0.70           C  
ATOM    102  O   TYR A   7       8.247   8.720  17.735  1.00  0.70           O  
ATOM    103  CB  TYR A   7       5.726   9.619  16.417  1.00  0.70           C  
ATOM    104  CG  TYR A   7       4.610   9.493  15.339  1.00  0.70           C  
ATOM    105  CD1 TYR A   7       4.193   8.230  14.968  1.00  0.70           C  
ATOM    106  CD2 TYR A   7       4.032  10.595  14.723  1.00  0.70           C  
ATOM    107  CE1 TYR A   7       3.232   8.041  14.020  1.00  0.70           C  
ATOM    108  CE2 TYR A   7       3.041  10.400  13.744  1.00  0.70           C  
ATOM    109  CZ  TYR A   7       2.641   9.104  13.396  1.00  0.70           C  
ATOM    110  OH  TYR A   7       1.641   8.887  12.426  1.00  0.70           O  
ATOM    111  H   TYR A   7       6.905   7.424  15.505  1.00  0.70           H  
ATOM    112  HA  TYR A   7       7.269  10.376  15.116  1.00  0.70           H  
ATOM    113 1HB  TYR A   7       5.606   8.836  17.147  1.00  0.70           H  
ATOM    114 2HB  TYR A   7       5.607  10.562  16.920  1.00  0.70           H  
ATOM    115  HD1 TYR A   7       4.630   7.372  15.433  1.00  0.70           H  
ATOM    116  HD2 TYR A   7       4.344  11.602  14.991  1.00  0.70           H  
ATOM    117  HE1 TYR A   7       2.944   7.059  13.770  1.00  0.70           H  
ATOM    118  HE2 TYR A   7       2.581  11.260  13.256  1.00  0.70           H  
ATOM    119  HH  TYR A   7       1.396   7.915  12.361  1.00  0.70           H  
ATOM    120  N   THR A   8       9.138  10.511  16.695  1.00  0.72           N  
ATOM    121  CA  THR A   8      10.353  10.533  17.495  1.00  0.72           C  
ATOM    122  C   THR A   8      10.830  11.891  18.025  1.00  0.72           C  
ATOM    123  O   THR A   8      10.148  12.907  17.928  1.00  0.72           O  
ATOM    124  CB  THR A   8      11.463   9.905  16.611  1.00  0.72           C  
ATOM    125  OG1 THR A   8      12.628   9.691  17.362  1.00  0.72           O  
ATOM    126  CG2 THR A   8      11.771  10.781  15.407  1.00  0.72           C  
ATOM    127  H   THR A   8       9.029  11.203  15.953  1.00  0.72           H  
ATOM    128  HA  THR A   8      10.188   9.891  18.358  1.00  0.72           H  
ATOM    129  HB  THR A   8      11.120   8.948  16.252  1.00  0.72           H  
ATOM    130  HG1 THR A   8      13.358   9.394  16.755  1.00  0.72           H  
ATOM    131 1HG2 THR A   8      12.542  10.299  14.800  1.00  0.72           H  
ATOM    132 2HG2 THR A   8      10.869  10.906  14.812  1.00  0.72           H  
ATOM    133 3HG2 THR A   8      12.127  11.755  15.737  1.00  0.72           H  
ATOM    134  N   LEU A   9      12.001  11.854  18.654  1.00  0.77           N  
ATOM    135  CA  LEU A   9      12.711  13.002  19.203  1.00  0.77           C  
ATOM    136  C   LEU A   9      14.147  12.559  19.452  1.00  0.77           C  
ATOM    137  O   LEU A   9      14.396  11.585  20.166  1.00  0.77           O  
ATOM    138  CB  LEU A   9      12.070  13.535  20.489  1.00  0.77           C  
ATOM    139  CG  LEU A   9      12.728  14.774  21.109  1.00  0.77           C  
ATOM    140  CD1 LEU A   9      12.583  15.949  20.164  1.00  0.77           C  
ATOM    141  CD2 LEU A   9      12.066  15.074  22.434  1.00  0.77           C  
ATOM    142  H   LEU A   9      12.454  10.952  18.659  1.00  0.77           H  
ATOM    143  HA  LEU A   9      12.717  13.803  18.465  1.00  0.77           H  
ATOM    144 1HB  LEU A   9      11.015  13.768  20.303  1.00  0.77           H  
ATOM    145 2HB  LEU A   9      12.136  12.754  21.231  1.00  0.77           H  
ATOM    146  HG  LEU A   9      13.765  14.595  21.263  1.00  0.77           H  
ATOM    147 1HD1 LEU A   9      13.051  16.830  20.603  1.00  0.77           H  
ATOM    148 2HD1 LEU A   9      13.068  15.718  19.216  1.00  0.77           H  
ATOM    149 3HD1 LEU A   9      11.528  16.143  19.991  1.00  0.77           H  
ATOM    150 1HD2 LEU A   9      12.524  15.955  22.885  1.00  0.77           H  
ATOM    151 2HD2 LEU A   9      11.015  15.260  22.260  1.00  0.77           H  
ATOM    152 3HD2 LEU A   9      12.185  14.219  23.098  1.00  0.77           H  
ATOM    153  N   HIS A  10      15.100  13.307  18.926  1.00  0.81           N  
ATOM    154  CA  HIS A  10      16.512  12.960  19.062  1.00  0.81           C  
ATOM    155  C   HIS A  10      17.028  12.945  20.507  1.00  0.81           C  
ATOM    156  O   HIS A  10      18.040  12.303  20.791  1.00  0.81           O  
ATOM    157  CB  HIS A  10      17.336  13.924  18.220  1.00  0.81           C  
ATOM    158  CG  HIS A  10      17.239  15.353  18.687  1.00  0.81           C  
ATOM    159  ND1 HIS A  10      16.133  16.141  18.428  1.00  0.81           N  
ATOM    160  CD2 HIS A  10      18.107  16.137  19.375  1.00  0.81           C  
ATOM    161  CE1 HIS A  10      16.323  17.344  18.946  1.00  0.81           C  
ATOM    162  NE2 HIS A  10      17.513  17.370  19.518  1.00  0.81           N  
ATOM    163  H   HIS A  10      14.842  14.113  18.376  1.00  0.81           H  
ATOM    164  HA  HIS A  10      16.664  11.957  18.659  1.00  0.81           H  
ATOM    165 1HB  HIS A  10      18.384  13.625  18.247  1.00  0.81           H  
ATOM    166 2HB  HIS A  10      17.007  13.877  17.183  1.00  0.81           H  
ATOM    167  HD2 HIS A  10      19.093  15.851  19.745  1.00  0.81           H  
ATOM    168  HE1 HIS A  10      15.619  18.175  18.901  1.00  0.81           H  
ATOM    169  HE2 HIS A  10      17.927  18.161  19.990  1.00  0.81           H  
ATOM    170  N   LEU A  11      16.309  13.612  21.410  1.00  0.83           N  
ATOM    171  CA  LEU A  11      16.656  13.686  22.824  1.00  0.83           C  
ATOM    172  C   LEU A  11      16.113  12.515  23.649  1.00  0.83           C  
ATOM    173  O   LEU A  11      16.354  12.460  24.852  1.00  0.83           O  
ATOM    174  CB  LEU A  11      16.111  14.974  23.444  1.00  0.83           C  
ATOM    175  CG  LEU A  11      16.671  16.278  22.913  1.00  0.83           C  
ATOM    176  CD1 LEU A  11      15.937  17.449  23.568  1.00  0.83           C  
ATOM    177  CD2 LEU A  11      18.160  16.341  23.207  1.00  0.83           C  
ATOM    178  H   LEU A  11      15.495  14.104  21.080  1.00  0.83           H  
ATOM    179  HA  LEU A  11      17.742  13.691  22.905  1.00  0.83           H  
ATOM    180 1HB  LEU A  11      15.039  14.995  23.287  1.00  0.83           H  
ATOM    181 2HB  LEU A  11      16.285  14.949  24.510  1.00  0.83           H  
ATOM    182  HG  LEU A  11      16.502  16.329  21.848  1.00  0.83           H  
ATOM    183 1HD1 LEU A  11      16.331  18.388  23.180  1.00  0.83           H  
ATOM    184 2HD1 LEU A  11      14.872  17.384  23.343  1.00  0.83           H  
ATOM    185 3HD1 LEU A  11      16.083  17.414  24.647  1.00  0.83           H  
ATOM    186 1HD2 LEU A  11      18.575  17.274  22.827  1.00  0.83           H  
ATOM    187 2HD2 LEU A  11      18.294  16.295  24.275  1.00  0.83           H  
ATOM    188 3HD2 LEU A  11      18.670  15.497  22.731  1.00  0.83           H  
ATOM    189  N   SER A  12      15.357  11.601  23.038  1.00  0.83           N  
ATOM    190  CA  SER A  12      14.820  10.462  23.783  1.00  0.83           C  
ATOM    191  C   SER A  12      15.582   9.153  23.453  1.00  0.83           C  
ATOM    192  O   SER A  12      15.434   8.628  22.348  1.00  0.83           O  
ATOM    193  CB  SER A  12      13.351  10.336  23.453  1.00  0.83           C  
ATOM    194  OG  SER A  12      12.765   9.211  24.031  1.00  0.83           O  
ATOM    195  H   SER A  12      15.155  11.683  22.040  1.00  0.83           H  
ATOM    196  HA  SER A  12      14.880  10.691  24.839  1.00  0.83           H  
ATOM    197 1HB  SER A  12      12.833  11.230  23.803  1.00  0.83           H  
ATOM    198 2HB  SER A  12      13.236  10.313  22.382  1.00  0.83           H  
ATOM    199  HG  SER A  12      11.821   9.279  23.851  1.00  0.83           H  
ATOM    200  N   PRO A  13      16.370   8.571  24.391  1.00  0.79           N  
ATOM    201  CA  PRO A  13      17.166   7.358  24.215  1.00  0.79           C  
ATOM    202  C   PRO A  13      16.408   6.217  23.514  1.00  0.79           C  
ATOM    203  O   PRO A  13      16.959   5.646  22.572  1.00  0.79           O  
ATOM    204  CB  PRO A  13      17.615   7.032  25.644  1.00  0.79           C  
ATOM    205  CG  PRO A  13      17.708   8.396  26.285  1.00  0.79           C  
ATOM    206  CD  PRO A  13      16.516   9.165  25.750  1.00  0.79           C  
ATOM    207  HA  PRO A  13      18.049   7.617  23.615  1.00  0.79           H  
ATOM    208 1HB  PRO A  13      17.034   6.282  26.156  1.00  0.79           H  
ATOM    209 2HB  PRO A  13      18.625   6.595  25.588  1.00  0.79           H  
ATOM    210 1HG  PRO A  13      17.712   8.329  27.363  1.00  0.79           H  
ATOM    211 2HG  PRO A  13      18.627   8.873  26.015  1.00  0.79           H  
ATOM    212 1HD  PRO A  13      15.619   9.003  26.364  1.00  0.79           H  
ATOM    213 2HD  PRO A  13      16.809  10.215  25.697  1.00  0.79           H  
ATOM    214  N   PRO A  14      15.175   5.814  23.948  1.00  0.75           N  
ATOM    215  CA  PRO A  14      14.399   4.757  23.333  1.00  0.75           C  
ATOM    216  C   PRO A  14      14.112   5.025  21.863  1.00  0.75           C  
ATOM    217  O   PRO A  14      13.881   4.099  21.085  1.00  0.75           O  
ATOM    218  CB  PRO A  14      13.109   4.774  24.157  1.00  0.75           C  
ATOM    219  CG  PRO A  14      13.484   5.374  25.467  1.00  0.75           C  
ATOM    220  CD  PRO A  14      14.455   6.429  25.108  1.00  0.75           C  
ATOM    221  HA  PRO A  14      14.929   3.800  23.457  1.00  0.75           H  
ATOM    222 1HB  PRO A  14      12.355   5.361  23.654  1.00  0.75           H  
ATOM    223 2HB  PRO A  14      12.716   3.765  24.268  1.00  0.75           H  
ATOM    224 1HG  PRO A  14      12.592   5.774  25.973  1.00  0.75           H  
ATOM    225 2HG  PRO A  14      13.914   4.610  26.131  1.00  0.75           H  
ATOM    226 1HD  PRO A  14      13.904   7.290  24.791  1.00  0.75           H  
ATOM    227 2HD  PRO A  14      15.026   6.626  25.959  1.00  0.75           H  
ATOM    228  N   CYS A  15      14.114   6.299  21.459  1.00  0.71           N  
ATOM    229  CA  CYS A  15      13.848   6.578  20.071  1.00  0.71           C  
ATOM    230  C   CYS A  15      15.081   6.268  19.301  1.00  0.71           C  
ATOM    231  O   CYS A  15      15.035   5.635  18.248  1.00  0.71           O  
ATOM    232  CB  CYS A  15      13.526   8.034  19.832  1.00  0.71           C  
ATOM    233  SG  CYS A  15      11.960   8.600  20.518  1.00  0.71           S  
ATOM    234  H   CYS A  15      14.333   7.077  22.075  1.00  0.71           H  
ATOM    235  HA  CYS A  15      13.035   5.951  19.717  1.00  0.71           H  
ATOM    236 1HB  CYS A  15      14.318   8.674  20.208  1.00  0.71           H  
ATOM    237 2HB  CYS A  15      13.507   8.159  18.787  1.00  0.71           H  
ATOM    238  HG  CYS A  15      12.358   8.525  21.791  1.00  0.71           H  
ATOM    239  N   ARG A  16      16.211   6.659  19.877  1.00  0.68           N  
ATOM    240  CA  ARG A  16      17.475   6.471  19.199  1.00  0.68           C  
ATOM    241  C   ARG A  16      17.695   4.968  19.021  1.00  0.68           C  
ATOM    242  O   ARG A  16      18.176   4.513  17.983  1.00  0.68           O  
ATOM    243  CB  ARG A  16      18.598   7.145  19.964  1.00  0.68           C  
ATOM    244  CG  ARG A  16      18.467   8.700  19.983  1.00  0.68           C  
ATOM    245  CD  ARG A  16      19.721   9.359  20.406  1.00  0.68           C  
ATOM    246  NE  ARG A  16      20.149   9.050  21.731  1.00  0.68           N  
ATOM    247  CZ  ARG A  16      19.903   9.753  22.839  1.00  0.68           C  
ATOM    248  NH1 ARG A  16      19.233  10.873  22.839  1.00  0.68           N  
ATOM    249  NH2 ARG A  16      20.394   9.311  23.953  1.00  0.68           N  
ATOM    250  H   ARG A  16      16.163   7.149  20.775  1.00  0.68           H  
ATOM    251  HA  ARG A  16      17.418   6.939  18.215  1.00  0.68           H  
ATOM    252 1HB  ARG A  16      18.621   6.787  20.989  1.00  0.68           H  
ATOM    253 2HB  ARG A  16      19.553   6.895  19.501  1.00  0.68           H  
ATOM    254 1HG  ARG A  16      18.224   9.048  18.975  1.00  0.68           H  
ATOM    255 2HG  ARG A  16      17.668   8.993  20.671  1.00  0.68           H  
ATOM    256 1HD  ARG A  16      20.488   9.077  19.763  1.00  0.68           H  
ATOM    257 2HD  ARG A  16      19.593  10.431  20.339  1.00  0.68           H  
ATOM    258  HE  ARG A  16      20.682   8.206  21.844  1.00  0.68           H  
ATOM    259 1HH1 ARG A  16      18.848  11.266  21.974  1.00  0.68           H  
ATOM    260 2HH1 ARG A  16      19.122  11.367  23.711  1.00  0.68           H  
ATOM    261 1HH2 ARG A  16      20.927   8.452  23.974  1.00  0.68           H  
ATOM    262 2HH2 ARG A  16      20.264   9.836  24.811  1.00  0.68           H  
ATOM    263  N   ALA A  17      17.280   4.189  20.032  1.00  0.66           N  
ATOM    264  CA  ALA A  17      17.397   2.735  19.987  1.00  0.66           C  
ATOM    265  C   ALA A  17      16.630   2.151  18.802  1.00  0.66           C  
ATOM    266  O   ALA A  17      17.095   1.206  18.157  1.00  0.66           O  
ATOM    267  CB  ALA A  17      16.897   2.137  21.268  1.00  0.66           C  
ATOM    268  H   ALA A  17      16.914   4.638  20.873  1.00  0.66           H  
ATOM    269  HA  ALA A  17      18.442   2.485  19.874  1.00  0.66           H  
ATOM    270 1HB  ALA A  17      17.027   1.075  21.229  1.00  0.66           H  
ATOM    271 2HB  ALA A  17      17.467   2.551  22.100  1.00  0.66           H  
ATOM    272 3HB  ALA A  17      15.845   2.374  21.397  1.00  0.66           H  
ATOM    273  N   VAL A  18      15.460   2.728  18.499  1.00  0.65           N  
ATOM    274  CA  VAL A  18      14.674   2.300  17.344  1.00  0.65           C  
ATOM    275  C   VAL A  18      15.355   2.712  16.043  1.00  0.65           C  
ATOM    276  O   VAL A  18      15.432   1.924  15.092  1.00  0.65           O  
ATOM    277  CB  VAL A  18      13.254   2.896  17.370  1.00  0.65           C  
ATOM    278  CG1 VAL A  18      12.564   2.576  16.058  1.00  0.65           C  
ATOM    279  CG2 VAL A  18      12.460   2.298  18.511  1.00  0.65           C  
ATOM    280  H   VAL A  18      15.097   3.473  19.099  1.00  0.65           H  
ATOM    281  HA  VAL A  18      14.591   1.216  17.369  1.00  0.65           H  
ATOM    282  HB  VAL A  18      13.312   3.977  17.479  1.00  0.65           H  
ATOM    283 1HG1 VAL A  18      11.570   2.992  16.068  1.00  0.65           H  
ATOM    284 2HG1 VAL A  18      13.130   3.008  15.233  1.00  0.65           H  
ATOM    285 3HG1 VAL A  18      12.507   1.500  15.936  1.00  0.65           H  
ATOM    286 1HG2 VAL A  18      11.458   2.718  18.516  1.00  0.65           H  
ATOM    287 2HG2 VAL A  18      12.396   1.226  18.383  1.00  0.65           H  
ATOM    288 3HG2 VAL A  18      12.954   2.520  19.446  1.00  0.65           H  
ATOM    289  N   GLU A  19      15.844   3.951  16.005  1.00  0.64           N  
ATOM    290  CA  GLU A  19      16.494   4.514  14.824  1.00  0.64           C  
ATOM    291  C   GLU A  19      17.749   3.713  14.457  1.00  0.64           C  
ATOM    292  O   GLU A  19      18.009   3.486  13.277  1.00  0.64           O  
ATOM    293  CB  GLU A  19      16.774   5.995  15.065  1.00  0.64           C  
ATOM    294  CG  GLU A  19      15.476   6.811  15.146  1.00  0.64           C  
ATOM    295  CD  GLU A  19      15.649   8.238  15.557  1.00  0.64           C  
ATOM    296  OE1 GLU A  19      16.749   8.639  15.844  1.00  0.64           O  
ATOM    297  OE2 GLU A  19      14.656   8.928  15.607  1.00  0.64           O  
ATOM    298  H   GLU A  19      15.737   4.535  16.836  1.00  0.64           H  
ATOM    299  HA  GLU A  19      15.798   4.443  13.989  1.00  0.64           H  
ATOM    300 1HB  GLU A  19      17.322   6.117  15.993  1.00  0.64           H  
ATOM    301 2HB  GLU A  19      17.391   6.393  14.259  1.00  0.64           H  
ATOM    302 1HG  GLU A  19      14.995   6.782  14.176  1.00  0.64           H  
ATOM    303 2HG  GLU A  19      14.809   6.322  15.849  1.00  0.64           H  
ATOM    304  N   LEU A  20      18.470   3.195  15.465  1.00  0.64           N  
ATOM    305  CA  LEU A  20      19.641   2.331  15.247  1.00  0.64           C  
ATOM    306  C   LEU A  20      19.233   1.052  14.523  1.00  0.64           C  
ATOM    307  O   LEU A  20      19.504   1.062  13.323  1.00  0.64           O  
ATOM    308  CB  LEU A  20      20.313   1.960  16.567  1.00  0.64           C  
ATOM    309  CG  LEU A  20      21.105   2.989  17.280  1.00  0.64           C  
ATOM    310  CD1 LEU A  20      21.394   2.515  18.681  1.00  0.64           C  
ATOM    311  CD2 LEU A  20      22.441   3.150  16.528  1.00  0.64           C  
ATOM    312  H   LEU A  20      18.216   3.444  16.421  1.00  0.64           H  
ATOM    313  HA  LEU A  20      20.356   2.867  14.626  1.00  0.64           H  
ATOM    314 1HB  LEU A  20      19.541   1.609  17.253  1.00  0.64           H  
ATOM    315 2HB  LEU A  20      20.971   1.143  16.361  1.00  0.64           H  
ATOM    316  HG  LEU A  20      20.555   3.918  17.326  1.00  0.64           H  
ATOM    317 1HD1 LEU A  20      21.963   3.236  19.207  1.00  0.64           H  
ATOM    318 2HD1 LEU A  20      20.478   2.360  19.203  1.00  0.64           H  
ATOM    319 3HD1 LEU A  20      21.933   1.612  18.655  1.00  0.64           H  
ATOM    320 1HD2 LEU A  20      23.057   3.888  17.026  1.00  0.64           H  
ATOM    321 2HD2 LEU A  20      22.962   2.193  16.517  1.00  0.64           H  
ATOM    322 3HD2 LEU A  20      22.254   3.461  15.502  1.00  0.64           H  
ATOM    323  N   THR A  21      18.023   0.637  14.911  1.00  0.64           N  
ATOM    324  CA  THR A  21      17.699  -0.740  14.650  1.00  0.64           C  
ATOM    325  C   THR A  21      17.178  -0.695  13.234  1.00  0.64           C  
ATOM    326  O   THR A  21      17.512  -1.523  12.387  1.00  0.64           O  
ATOM    327  CB  THR A  21      16.630  -1.293  15.604  1.00  0.64           C  
ATOM    328  OG1 THR A  21      17.093  -1.200  16.943  1.00  0.64           O  
ATOM    329  CG2 THR A  21      16.335  -2.755  15.276  1.00  0.64           C  
ATOM    330  H   THR A  21      17.241   1.210  14.595  1.00  0.64           H  
ATOM    331  HA  THR A  21      18.592  -1.354  14.685  1.00  0.64           H  
ATOM    332  HB  THR A  21      15.713  -0.709  15.506  1.00  0.64           H  
ATOM    333  HG1 THR A  21      17.082  -0.257  17.245  1.00  0.64           H  
ATOM    334 1HG2 THR A  21      15.573  -3.134  15.962  1.00  0.64           H  
ATOM    335 2HG2 THR A  21      15.971  -2.828  14.253  1.00  0.64           H  
ATOM    336 3HG2 THR A  21      17.244  -3.342  15.379  1.00  0.64           H  
ATOM    337  N   ALA A  22      16.348   0.313  12.982  1.00  0.65           N  
ATOM    338  CA  ALA A  22      15.744   0.487  11.677  1.00  0.65           C  
ATOM    339  C   ALA A  22      16.804   0.679  10.608  1.00  0.65           C  
ATOM    340  O   ALA A  22      16.740   0.068   9.537  1.00  0.65           O  
ATOM    341  CB  ALA A  22      14.838   1.689  11.695  1.00  0.65           C  
ATOM    342  H   ALA A  22      16.131   0.964  13.734  1.00  0.65           H  
ATOM    343  HA  ALA A  22      15.171  -0.407  11.443  1.00  0.65           H  
ATOM    344 1HB  ALA A  22      14.378   1.800  10.718  1.00  0.65           H  
ATOM    345 2HB  ALA A  22      14.079   1.549  12.455  1.00  0.65           H  
ATOM    346 3HB  ALA A  22      15.423   2.579  11.929  1.00  0.65           H  
ATOM    347  N   LYS A  23      17.840   1.464  10.921  1.00  0.66           N  
ATOM    348  CA  LYS A  23      18.902   1.686   9.961  1.00  0.66           C  
ATOM    349  C   LYS A  23      19.700   0.401   9.764  1.00  0.66           C  
ATOM    350  O   LYS A  23      20.039   0.039   8.636  1.00  0.66           O  
ATOM    351  CB  LYS A  23      19.807   2.813  10.441  1.00  0.66           C  
ATOM    352  CG  LYS A  23      19.201   4.212  10.410  1.00  0.66           C  
ATOM    353  CD  LYS A  23      20.159   5.226  11.047  1.00  0.66           C  
ATOM    354  CE  LYS A  23      19.587   6.625  11.074  1.00  0.66           C  
ATOM    355  NZ  LYS A  23      19.534   7.219   9.710  1.00  0.66           N  
ATOM    356  H   LYS A  23      17.890   1.951  11.822  1.00  0.66           H  
ATOM    357  HA  LYS A  23      18.460   1.967   9.006  1.00  0.66           H  
ATOM    358 1HB  LYS A  23      20.159   2.610  11.452  1.00  0.66           H  
ATOM    359 2HB  LYS A  23      20.646   2.844   9.799  1.00  0.66           H  
ATOM    360 1HG  LYS A  23      19.019   4.499   9.376  1.00  0.66           H  
ATOM    361 2HG  LYS A  23      18.253   4.216  10.939  1.00  0.66           H  
ATOM    362 1HD  LYS A  23      20.373   4.915  12.070  1.00  0.66           H  
ATOM    363 2HD  LYS A  23      21.090   5.254  10.487  1.00  0.66           H  
ATOM    364 1HE  LYS A  23      18.581   6.590  11.490  1.00  0.66           H  
ATOM    365 2HE  LYS A  23      20.209   7.252  11.713  1.00  0.66           H  
ATOM    366 1HZ  LYS A  23      19.157   8.150   9.756  1.00  0.66           H  
ATOM    367 2HZ  LYS A  23      20.500   7.259   9.324  1.00  0.66           H  
ATOM    368 3HZ  LYS A  23      18.959   6.650   9.111  1.00  0.66           H  
ATOM    369  N   ALA A  24      19.934  -0.336  10.857  1.00  0.67           N  
ATOM    370  CA  ALA A  24      20.693  -1.590  10.827  1.00  0.67           C  
ATOM    371  C   ALA A  24      20.030  -2.606   9.903  1.00  0.67           C  
ATOM    372  O   ALA A  24      20.703  -3.369   9.208  1.00  0.67           O  
ATOM    373  CB  ALA A  24      20.824  -2.158  12.229  1.00  0.67           C  
ATOM    374  H   ALA A  24      19.609   0.024  11.753  1.00  0.67           H  
ATOM    375  HA  ALA A  24      21.685  -1.377  10.441  1.00  0.67           H  
ATOM    376 1HB  ALA A  24      21.416  -3.070  12.204  1.00  0.67           H  
ATOM    377 2HB  ALA A  24      21.310  -1.414  12.847  1.00  0.67           H  
ATOM    378 3HB  ALA A  24      19.841  -2.378  12.627  1.00  0.67           H  
ATOM    379  N   LEU A  25      18.701  -2.570   9.869  1.00  0.69           N  
ATOM    380  CA  LEU A  25      17.874  -3.435   9.042  1.00  0.69           C  
ATOM    381  C   LEU A  25      17.740  -2.960   7.594  1.00  0.69           C  
ATOM    382  O   LEU A  25      17.126  -3.646   6.776  1.00  0.69           O  
ATOM    383  CB  LEU A  25      16.483  -3.500   9.656  1.00  0.69           C  
ATOM    384  CG  LEU A  25      16.373  -4.180  10.995  1.00  0.69           C  
ATOM    385  CD1 LEU A  25      15.013  -3.926  11.543  1.00  0.69           C  
ATOM    386  CD2 LEU A  25      16.576  -5.642  10.801  1.00  0.69           C  
ATOM    387  H   LEU A  25      18.230  -1.925  10.505  1.00  0.69           H  
ATOM    388  HA  LEU A  25      18.320  -4.427   9.042  1.00  0.69           H  
ATOM    389 1HB  LEU A  25      16.127  -2.479   9.787  1.00  0.69           H  
ATOM    390 2HB  LEU A  25      15.814  -4.011   8.963  1.00  0.69           H  
ATOM    391  HG  LEU A  25      17.117  -3.792  11.679  1.00  0.69           H  
ATOM    392 1HD1 LEU A  25      14.911  -4.406  12.504  1.00  0.69           H  
ATOM    393 2HD1 LEU A  25      14.880  -2.854  11.663  1.00  0.69           H  
ATOM    394 3HD1 LEU A  25      14.264  -4.315  10.855  1.00  0.69           H  
ATOM    395 1HD2 LEU A  25      16.490  -6.161  11.732  1.00  0.69           H  
ATOM    396 2HD2 LEU A  25      15.813  -5.988  10.125  1.00  0.69           H  
ATOM    397 3HD2 LEU A  25      17.565  -5.821  10.379  1.00  0.69           H  
ATOM    398  N   GLY A  26      18.283  -1.785   7.271  1.00  0.71           N  
ATOM    399  CA  GLY A  26      18.166  -1.233   5.930  1.00  0.71           C  
ATOM    400  C   GLY A  26      16.804  -0.589   5.651  1.00  0.71           C  
ATOM    401  O   GLY A  26      16.410  -0.452   4.491  1.00  0.71           O  
ATOM    402  H   GLY A  26      18.812  -1.252   7.957  1.00  0.71           H  
ATOM    403 1HA  GLY A  26      18.949  -0.486   5.795  1.00  0.71           H  
ATOM    404 2HA  GLY A  26      18.352  -2.020   5.203  1.00  0.71           H  
ATOM    405  N   LEU A  27      16.064  -0.219   6.696  1.00  0.72           N  
ATOM    406  CA  LEU A  27      14.747   0.360   6.487  1.00  0.72           C  
ATOM    407  C   LEU A  27      14.786   1.863   6.345  1.00  0.72           C  
ATOM    408  O   LEU A  27      15.531   2.555   7.041  1.00  0.72           O  
ATOM    409  CB  LEU A  27      13.834   0.012   7.659  1.00  0.72           C  
ATOM    410  CG  LEU A  27      13.597  -1.431   7.857  1.00  0.72           C  
ATOM    411  CD1 LEU A  27      12.820  -1.630   9.123  1.00  0.72           C  
ATOM    412  CD2 LEU A  27      12.846  -1.946   6.658  1.00  0.72           C  
ATOM    413  H   LEU A  27      16.417  -0.316   7.648  1.00  0.72           H  
ATOM    414  HA  LEU A  27      14.327  -0.059   5.575  1.00  0.72           H  
ATOM    415 1HB  LEU A  27      14.277   0.404   8.571  1.00  0.72           H  
ATOM    416 2HB  LEU A  27      12.869   0.499   7.508  1.00  0.72           H  
ATOM    417  HG  LEU A  27      14.548  -1.954   7.947  1.00  0.72           H  
ATOM    418 1HD1 LEU A  27      12.646  -2.682   9.282  1.00  0.72           H  
ATOM    419 2HD1 LEU A  27      13.389  -1.232   9.961  1.00  0.72           H  
ATOM    420 3HD1 LEU A  27      11.870  -1.108   9.041  1.00  0.72           H  
ATOM    421 1HD2 LEU A  27      12.663  -2.982   6.759  1.00  0.72           H  
ATOM    422 2HD2 LEU A  27      11.895  -1.418   6.570  1.00  0.72           H  
ATOM    423 3HD2 LEU A  27      13.443  -1.776   5.761  1.00  0.72           H  
ATOM    424  N   GLU A  28      13.937   2.369   5.470  1.00  0.73           N  
ATOM    425  CA  GLU A  28      13.765   3.798   5.332  1.00  0.73           C  
ATOM    426  C   GLU A  28      12.484   4.180   6.035  1.00  0.73           C  
ATOM    427  O   GLU A  28      11.402   3.816   5.577  1.00  0.73           O  
ATOM    428  CB  GLU A  28      13.698   4.204   3.858  1.00  0.73           C  
ATOM    429  CG  GLU A  28      13.558   5.706   3.626  1.00  0.73           C  
ATOM    430  CD  GLU A  28      13.524   6.088   2.161  1.00  0.73           C  
ATOM    431  OE1 GLU A  28      13.694   5.224   1.333  1.00  0.73           O  
ATOM    432  OE2 GLU A  28      13.329   7.247   1.875  1.00  0.73           O  
ATOM    433  H   GLU A  28      13.381   1.745   4.904  1.00  0.73           H  
ATOM    434  HA  GLU A  28      14.596   4.314   5.813  1.00  0.73           H  
ATOM    435 1HB  GLU A  28      14.600   3.866   3.347  1.00  0.73           H  
ATOM    436 2HB  GLU A  28      12.848   3.712   3.385  1.00  0.73           H  
ATOM    437 1HG  GLU A  28      12.637   6.049   4.103  1.00  0.73           H  
ATOM    438 2HG  GLU A  28      14.391   6.214   4.111  1.00  0.73           H  
ATOM    439  N   LEU A  29      12.594   4.868   7.161  1.00  0.72           N  
ATOM    440  CA  LEU A  29      11.395   5.233   7.897  1.00  0.72           C  
ATOM    441  C   LEU A  29      11.166   6.728   7.751  1.00  0.72           C  
ATOM    442  O   LEU A  29      12.124   7.505   7.737  1.00  0.72           O  
ATOM    443  CB  LEU A  29      11.508   4.897   9.398  1.00  0.72           C  
ATOM    444  CG  LEU A  29      11.844   3.409   9.814  1.00  0.72           C  
ATOM    445  CD1 LEU A  29      11.846   3.315  11.352  1.00  0.72           C  
ATOM    446  CD2 LEU A  29      10.862   2.459   9.253  1.00  0.72           C  
ATOM    447  H   LEU A  29      13.508   5.135   7.499  1.00  0.72           H  
ATOM    448  HA  LEU A  29      10.533   4.711   7.480  1.00  0.72           H  
ATOM    449 1HB  LEU A  29      12.273   5.536   9.830  1.00  0.72           H  
ATOM    450 2HB  LEU A  29      10.553   5.159   9.868  1.00  0.72           H  
ATOM    451  HG  LEU A  29      12.837   3.147   9.444  1.00  0.72           H  
ATOM    452 1HD1 LEU A  29      12.073   2.301  11.654  1.00  0.72           H  
ATOM    453 2HD1 LEU A  29      12.587   3.999  11.766  1.00  0.72           H  
ATOM    454 3HD1 LEU A  29      10.859   3.579  11.726  1.00  0.72           H  
ATOM    455 1HD2 LEU A  29      11.117   1.443   9.558  1.00  0.72           H  
ATOM    456 2HD2 LEU A  29       9.904   2.724   9.642  1.00  0.72           H  
ATOM    457 3HD2 LEU A  29      10.857   2.523   8.162  1.00  0.72           H  
ATOM    458  N   GLU A  30       9.909   7.139   7.680  1.00  0.71           N  
ATOM    459  CA  GLU A  30       9.597   8.559   7.685  1.00  0.71           C  
ATOM    460  C   GLU A  30       9.589   8.973   9.131  1.00  0.71           C  
ATOM    461  O   GLU A  30       9.068   8.231   9.965  1.00  0.71           O  
ATOM    462  CB  GLU A  30       8.249   8.851   7.023  1.00  0.71           C  
ATOM    463  CG  GLU A  30       7.874  10.339   6.964  1.00  0.71           C  
ATOM    464  CD  GLU A  30       6.525  10.648   6.291  1.00  0.71           C  
ATOM    465  OE1 GLU A  30       5.852   9.762   5.804  1.00  0.71           O  
ATOM    466  OE2 GLU A  30       6.174  11.820   6.283  1.00  0.71           O  
ATOM    467  H   GLU A  30       9.147   6.461   7.676  1.00  0.71           H  
ATOM    468  HA  GLU A  30      10.381   9.110   7.164  1.00  0.71           H  
ATOM    469 1HB  GLU A  30       8.273   8.483   6.004  1.00  0.71           H  
ATOM    470 2HB  GLU A  30       7.481   8.316   7.547  1.00  0.71           H  
ATOM    471 1HG  GLU A  30       7.837  10.724   7.984  1.00  0.71           H  
ATOM    472 2HG  GLU A  30       8.664  10.873   6.439  1.00  0.71           H  
ATOM    473  N   GLN A  31      10.190  10.106   9.452  1.00  0.70           N  
ATOM    474  CA  GLN A  31      10.182  10.525  10.841  1.00  0.70           C  
ATOM    475  C   GLN A  31       9.416  11.810  11.049  1.00  0.70           C  
ATOM    476  O   GLN A  31       9.550  12.770  10.285  1.00  0.70           O  
ATOM    477  CB  GLN A  31      11.615  10.695  11.355  1.00  0.70           C  
ATOM    478  CG  GLN A  31      12.415   9.404  11.400  1.00  0.70           C  
ATOM    479  CD  GLN A  31      13.834   9.638  11.869  1.00  0.70           C  
ATOM    480  OE1 GLN A  31      14.252  10.788  12.032  1.00  0.70           O  
ATOM    481  NE2 GLN A  31      14.584   8.569  12.074  1.00  0.70           N  
ATOM    482  H   GLN A  31      10.628  10.675   8.741  1.00  0.70           H  
ATOM    483  HA  GLN A  31       9.698   9.755  11.434  1.00  0.70           H  
ATOM    484 1HB  GLN A  31      12.147  11.399  10.719  1.00  0.70           H  
ATOM    485 2HB  GLN A  31      11.587  11.118  12.360  1.00  0.70           H  
ATOM    486 1HG  GLN A  31      11.930   8.719  12.095  1.00  0.70           H  
ATOM    487 2HG  GLN A  31      12.448   8.962  10.401  1.00  0.70           H  
ATOM    488 1HE2 GLN A  31      15.534   8.680  12.375  1.00  0.70           H  
ATOM    489 2HE2 GLN A  31      14.207   7.657  11.932  1.00  0.70           H  
ATOM    490  N   LYS A  32       8.642  11.825  12.118  1.00  0.71           N  
ATOM    491  CA  LYS A  32       7.898  12.995  12.542  1.00  0.71           C  
ATOM    492  C   LYS A  32       8.516  13.392  13.863  1.00  0.71           C  
ATOM    493  O   LYS A  32       8.945  12.509  14.604  1.00  0.71           O  
ATOM    494  CB  LYS A  32       6.419  12.654  12.723  1.00  0.71           C  
ATOM    495  CG  LYS A  32       5.748  12.036  11.501  1.00  0.71           C  
ATOM    496  CD  LYS A  32       5.658  12.979  10.319  1.00  0.71           C  
ATOM    497  CE  LYS A  32       4.897  12.324   9.163  1.00  0.71           C  
ATOM    498  NZ  LYS A  32       4.847  13.200   7.953  1.00  0.71           N  
ATOM    499  H   LYS A  32       8.572  10.964  12.664  1.00  0.71           H  
ATOM    500  HA  LYS A  32       8.025  13.807  11.825  1.00  0.71           H  
ATOM    501 1HB  LYS A  32       6.321  11.949  13.538  1.00  0.71           H  
ATOM    502 2HB  LYS A  32       5.867  13.552  12.999  1.00  0.71           H  
ATOM    503 1HG  LYS A  32       6.335  11.175  11.201  1.00  0.71           H  
ATOM    504 2HG  LYS A  32       4.751  11.697  11.759  1.00  0.71           H  
ATOM    505 1HD  LYS A  32       5.148  13.895  10.613  1.00  0.71           H  
ATOM    506 2HD  LYS A  32       6.664  13.234   9.976  1.00  0.71           H  
ATOM    507 1HE  LYS A  32       5.393  11.391   8.903  1.00  0.71           H  
ATOM    508 2HE  LYS A  32       3.880  12.103   9.481  1.00  0.71           H  
ATOM    509 1HZ  LYS A  32       4.349  12.725   7.204  1.00  0.71           H  
ATOM    510 2HZ  LYS A  32       4.384  14.062   8.170  1.00  0.71           H  
ATOM    511 3HZ  LYS A  32       5.800  13.396   7.639  1.00  0.71           H  
ATOM    512  N   THR A  33       8.552  14.672  14.198  1.00  0.74           N  
ATOM    513  CA  THR A  33       9.139  15.014  15.488  1.00  0.74           C  
ATOM    514  C   THR A  33       8.105  15.485  16.491  1.00  0.74           C  
ATOM    515  O   THR A  33       7.333  16.407  16.221  1.00  0.74           O  
ATOM    516  CB  THR A  33      10.249  16.073  15.341  1.00  0.74           C  
ATOM    517  OG1 THR A  33      11.291  15.554  14.506  1.00  0.74           O  
ATOM    518  CG2 THR A  33      10.833  16.414  16.727  1.00  0.74           C  
ATOM    519  H   THR A  33       8.196  15.388  13.579  1.00  0.74           H  
ATOM    520  HA  THR A  33       9.606  14.126  15.902  1.00  0.74           H  
ATOM    521  HB  THR A  33       9.842  16.974  14.888  1.00  0.74           H  
ATOM    522  HG1 THR A  33      11.575  14.702  14.848  1.00  0.74           H  
ATOM    523 1HG2 THR A  33      11.623  17.154  16.621  1.00  0.74           H  
ATOM    524 2HG2 THR A  33      10.052  16.815  17.369  1.00  0.74           H  
ATOM    525 3HG2 THR A  33      11.241  15.509  17.180  1.00  0.74           H  
ATOM    526  N   ILE A  34       8.118  14.842  17.652  1.00  0.80           N  
ATOM    527  CA  ILE A  34       7.242  15.177  18.757  1.00  0.80           C  
ATOM    528  C   ILE A  34       8.049  15.948  19.783  1.00  0.80           C  
ATOM    529  O   ILE A  34       8.774  15.366  20.598  1.00  0.80           O  
ATOM    530  CB  ILE A  34       6.711  13.903  19.423  1.00  0.80           C  
ATOM    531  CG1 ILE A  34       6.071  12.983  18.387  1.00  0.80           C  
ATOM    532  CG2 ILE A  34       5.699  14.234  20.514  1.00  0.80           C  
ATOM    533  CD1 ILE A  34       4.925  13.610  17.646  1.00  0.80           C  
ATOM    534  H   ILE A  34       8.792  14.089  17.767  1.00  0.80           H  
ATOM    535  HA  ILE A  34       6.415  15.796  18.403  1.00  0.80           H  
ATOM    536  HB  ILE A  34       7.548  13.381  19.855  1.00  0.80           H  
ATOM    537 1HG1 ILE A  34       6.835  12.682  17.666  1.00  0.80           H  
ATOM    538 2HG1 ILE A  34       5.706  12.097  18.890  1.00  0.80           H  
ATOM    539 1HG2 ILE A  34       5.358  13.311  20.978  1.00  0.80           H  
ATOM    540 2HG2 ILE A  34       6.165  14.872  21.263  1.00  0.80           H  
ATOM    541 3HG2 ILE A  34       4.845  14.756  20.072  1.00  0.80           H  
ATOM    542 1HD1 ILE A  34       4.516  12.905  16.934  1.00  0.80           H  
ATOM    543 2HD1 ILE A  34       4.145  13.900  18.358  1.00  0.80           H  
ATOM    544 3HD1 ILE A  34       5.270  14.501  17.117  1.00  0.80           H  
ATOM    545  N   ASN A  35       7.925  17.261  19.784  1.00  0.87           N  
ATOM    546  CA  ASN A  35       8.776  17.981  20.698  1.00  0.87           C  
ATOM    547  C   ASN A  35       8.133  17.940  22.067  1.00  0.87           C  
ATOM    548  O   ASN A  35       7.261  18.755  22.421  1.00  0.87           O  
ATOM    549  CB  ASN A  35       9.078  19.385  20.247  1.00  0.87           C  
ATOM    550  CG  ASN A  35      10.133  20.022  21.130  1.00  0.87           C  
ATOM    551  OD1 ASN A  35      10.368  19.613  22.283  1.00  0.87           O  
ATOM    552  ND2 ASN A  35      10.787  21.030  20.597  1.00  0.87           N  
ATOM    553  H   ASN A  35       7.300  17.727  19.138  1.00  0.87           H  
ATOM    554  HA  ASN A  35       9.729  17.459  20.779  1.00  0.87           H  
ATOM    555 1HB  ASN A  35       9.431  19.373  19.214  1.00  0.87           H  
ATOM    556 2HB  ASN A  35       8.170  19.989  20.282  1.00  0.87           H  
ATOM    557 1HD2 ASN A  35      11.500  21.498  21.121  1.00  0.87           H  
ATOM    558 2HD2 ASN A  35      10.573  21.331  19.667  1.00  0.87           H  
ATOM    559  N   LEU A  36       8.623  17.000  22.854  1.00  0.93           N  
ATOM    560  CA  LEU A  36       8.094  16.714  24.171  1.00  0.93           C  
ATOM    561  C   LEU A  36       8.224  17.917  25.097  1.00  0.93           C  
ATOM    562  O   LEU A  36       7.428  18.097  26.017  1.00  0.93           O  
ATOM    563  CB  LEU A  36       8.864  15.562  24.829  1.00  0.93           C  
ATOM    564  CG  LEU A  36       8.777  14.174  24.166  1.00  0.93           C  
ATOM    565  CD1 LEU A  36       9.670  13.213  24.952  1.00  0.93           C  
ATOM    566  CD2 LEU A  36       7.378  13.720  24.120  1.00  0.93           C  
ATOM    567  H   LEU A  36       9.317  16.387  22.435  1.00  0.93           H  
ATOM    568  HA  LEU A  36       7.045  16.449  24.070  1.00  0.93           H  
ATOM    569 1HB  LEU A  36       9.917  15.839  24.869  1.00  0.93           H  
ATOM    570 2HB  LEU A  36       8.504  15.455  25.852  1.00  0.93           H  
ATOM    571  HG  LEU A  36       9.148  14.231  23.145  1.00  0.93           H  
ATOM    572 1HD1 LEU A  36       9.641  12.230  24.513  1.00  0.93           H  
ATOM    573 2HD1 LEU A  36      10.693  13.581  24.947  1.00  0.93           H  
ATOM    574 3HD1 LEU A  36       9.311  13.155  25.978  1.00  0.93           H  
ATOM    575 1HD2 LEU A  36       7.318  12.746  23.641  1.00  0.93           H  
ATOM    576 2HD2 LEU A  36       6.979  13.654  25.130  1.00  0.93           H  
ATOM    577 3HD2 LEU A  36       6.811  14.444  23.548  1.00  0.93           H  
ATOM    578  N   LEU A  37       9.187  18.794  24.821  1.00  0.97           N  
ATOM    579  CA  LEU A  37       9.482  19.911  25.707  1.00  0.97           C  
ATOM    580  C   LEU A  37       8.438  21.011  25.572  1.00  0.97           C  
ATOM    581  O   LEU A  37       8.412  21.955  26.364  1.00  0.97           O  
ATOM    582  CB  LEU A  37      10.852  20.484  25.345  1.00  0.97           C  
ATOM    583  CG  LEU A  37      12.023  19.496  25.474  1.00  0.97           C  
ATOM    584  CD1 LEU A  37      13.280  20.149  24.936  1.00  0.97           C  
ATOM    585  CD2 LEU A  37      12.178  19.071  26.923  1.00  0.97           C  
ATOM    586  H   LEU A  37       9.745  18.693  23.973  1.00  0.97           H  
ATOM    587  HA  LEU A  37       9.488  19.552  26.736  1.00  0.97           H  
ATOM    588 1HB  LEU A  37      10.824  20.867  24.335  1.00  0.97           H  
ATOM    589 2HB  LEU A  37      11.056  21.320  26.012  1.00  0.97           H  
ATOM    590  HG  LEU A  37      11.819  18.616  24.862  1.00  0.97           H  
ATOM    591 1HD1 LEU A  37      14.107  19.448  24.999  1.00  0.97           H  
ATOM    592 2HD1 LEU A  37      13.123  20.425  23.894  1.00  0.97           H  
ATOM    593 3HD1 LEU A  37      13.509  21.040  25.517  1.00  0.97           H  
ATOM    594 1HD2 LEU A  37      13.003  18.362  27.010  1.00  0.97           H  
ATOM    595 2HD2 LEU A  37      12.382  19.946  27.540  1.00  0.97           H  
ATOM    596 3HD2 LEU A  37      11.255  18.598  27.260  1.00  0.97           H  
ATOM    597  N   THR A  38       7.577  20.888  24.559  1.00  0.98           N  
ATOM    598  CA  THR A  38       6.545  21.868  24.301  1.00  0.98           C  
ATOM    599  C   THR A  38       5.162  21.259  24.534  1.00  0.98           C  
ATOM    600  O   THR A  38       4.146  21.904  24.269  1.00  0.98           O  
ATOM    601  CB  THR A  38       6.639  22.388  22.861  1.00  0.98           C  
ATOM    602  OG1 THR A  38       6.405  21.319  21.938  1.00  0.98           O  
ATOM    603  CG2 THR A  38       8.045  22.917  22.620  1.00  0.98           C  
ATOM    604  H   THR A  38       7.636  20.088  23.930  1.00  0.98           H  
ATOM    605  HA  THR A  38       6.671  22.704  24.988  1.00  0.98           H  
ATOM    606  HB  THR A  38       5.911  23.179  22.698  1.00  0.98           H  
ATOM    607  HG1 THR A  38       6.790  20.486  22.290  1.00  0.98           H  
ATOM    608 1HG2 THR A  38       8.128  23.280  21.597  1.00  0.98           H  
ATOM    609 2HG2 THR A  38       8.251  23.730  23.314  1.00  0.98           H  
ATOM    610 3HG2 THR A  38       8.764  22.116  22.778  1.00  0.98           H  
ATOM    611  N   GLY A  39       5.114  19.996  24.990  1.00  0.94           N  
ATOM    612  CA  GLY A  39       3.833  19.324  25.189  1.00  0.94           C  
ATOM    613  C   GLY A  39       3.195  18.780  23.903  1.00  0.94           C  
ATOM    614  O   GLY A  39       1.994  18.522  23.872  1.00  0.94           O  
ATOM    615  H   GLY A  39       5.969  19.495  25.233  1.00  0.94           H  
ATOM    616 1HA  GLY A  39       3.969  18.510  25.893  1.00  0.94           H  
ATOM    617 2HA  GLY A  39       3.143  20.019  25.662  1.00  0.94           H  
ATOM    618  N   ASP A  40       3.970  18.568  22.833  1.00  0.88           N  
ATOM    619  CA  ASP A  40       3.377  18.082  21.577  1.00  0.88           C  
ATOM    620  C   ASP A  40       2.709  16.712  21.756  1.00  0.88           C  
ATOM    621  O   ASP A  40       1.699  16.404  21.120  1.00  0.88           O  
ATOM    622  CB  ASP A  40       4.432  18.001  20.475  1.00  0.88           C  
ATOM    623  CG  ASP A  40       3.844  17.899  19.047  1.00  0.88           C  
ATOM    624  OD1 ASP A  40       3.234  18.863  18.601  1.00  0.88           O  
ATOM    625  OD2 ASP A  40       3.988  16.881  18.432  1.00  0.88           O  
ATOM    626  H   ASP A  40       4.972  18.755  22.867  1.00  0.88           H  
ATOM    627  HA  ASP A  40       2.614  18.795  21.267  1.00  0.88           H  
ATOM    628 1HB  ASP A  40       5.074  18.884  20.531  1.00  0.88           H  
ATOM    629 2HB  ASP A  40       5.067  17.139  20.655  1.00  0.88           H  
ATOM    630  N   HIS A  41       3.236  15.913  22.679  1.00  0.81           N  
ATOM    631  CA  HIS A  41       2.732  14.575  22.959  1.00  0.81           C  
ATOM    632  C   HIS A  41       1.377  14.578  23.660  1.00  0.81           C  
ATOM    633  O   HIS A  41       0.746  13.526  23.814  1.00  0.81           O  
ATOM    634  CB  HIS A  41       3.759  13.821  23.807  1.00  0.81           C  
ATOM    635  CG  HIS A  41       4.076  14.477  25.155  1.00  0.81           C  
ATOM    636  ND1 HIS A  41       4.775  15.654  25.245  1.00  0.81           N  
ATOM    637  CD2 HIS A  41       3.846  14.093  26.434  1.00  0.81           C  
ATOM    638  CE1 HIS A  41       4.942  15.972  26.517  1.00  0.81           C  
ATOM    639  NE2 HIS A  41       4.392  15.045  27.252  1.00  0.81           N  
ATOM    640  H   HIS A  41       4.041  16.242  23.185  1.00  0.81           H  
ATOM    641  HA  HIS A  41       2.621  14.041  22.018  1.00  0.81           H  
ATOM    642 1HB  HIS A  41       3.380  12.817  24.010  1.00  0.81           H  
ATOM    643 2HB  HIS A  41       4.665  13.707  23.249  1.00  0.81           H  
ATOM    644  HD2 HIS A  41       3.347  13.209  26.770  1.00  0.81           H  
ATOM    645  HE1 HIS A  41       5.459  16.849  26.893  1.00  0.81           H  
ATOM    646  HE2 HIS A  41       4.375  15.022  28.261  1.00  0.81           H  
ATOM    647  N   LEU A  42       0.922  15.760  24.070  1.00  0.76           N  
ATOM    648  CA  LEU A  42      -0.344  15.903  24.743  1.00  0.76           C  
ATOM    649  C   LEU A  42      -1.460  16.287  23.761  1.00  0.76           C  
ATOM    650  O   LEU A  42      -2.626  16.388  24.150  1.00  0.76           O  
ATOM    651  CB  LEU A  42      -0.184  16.955  25.827  1.00  0.76           C  
ATOM    652  CG  LEU A  42       0.915  16.618  26.842  1.00  0.76           C  
ATOM    653  CD1 LEU A  42       1.055  17.744  27.829  1.00  0.76           C  
ATOM    654  CD2 LEU A  42       0.595  15.295  27.521  1.00  0.76           C  
ATOM    655  H   LEU A  42       1.467  16.608  23.912  1.00  0.76           H  
ATOM    656  HA  LEU A  42      -0.600  14.959  25.207  1.00  0.76           H  
ATOM    657 1HB  LEU A  42       0.055  17.908  25.362  1.00  0.76           H  
ATOM    658 2HB  LEU A  42      -1.126  17.054  26.364  1.00  0.76           H  
ATOM    659  HG  LEU A  42       1.866  16.528  26.317  1.00  0.76           H  
ATOM    660 1HD1 LEU A  42       1.854  17.511  28.531  1.00  0.76           H  
ATOM    661 2HD1 LEU A  42       1.298  18.661  27.290  1.00  0.76           H  
ATOM    662 3HD1 LEU A  42       0.119  17.873  28.368  1.00  0.76           H  
ATOM    663 1HD2 LEU A  42       1.384  15.046  28.229  1.00  0.76           H  
ATOM    664 2HD2 LEU A  42      -0.355  15.369  28.049  1.00  0.76           H  
ATOM    665 3HD2 LEU A  42       0.531  14.516  26.768  1.00  0.76           H  
ATOM    666  N   LYS A  43      -1.117  16.483  22.483  1.00  0.72           N  
ATOM    667  CA  LYS A  43      -2.124  16.853  21.493  1.00  0.72           C  
ATOM    668  C   LYS A  43      -3.058  15.672  21.210  1.00  0.72           C  
ATOM    669  O   LYS A  43      -2.595  14.527  21.196  1.00  0.72           O  
ATOM    670  CB  LYS A  43      -1.465  17.321  20.199  1.00  0.72           C  
ATOM    671  CG  LYS A  43      -0.752  18.652  20.300  1.00  0.72           C  
ATOM    672  CD  LYS A  43      -0.092  19.000  18.983  1.00  0.72           C  
ATOM    673  CE  LYS A  43       0.570  20.363  19.018  1.00  0.72           C  
ATOM    674  NZ  LYS A  43       1.360  20.602  17.795  1.00  0.72           N  
ATOM    675  H   LYS A  43      -0.144  16.389  22.182  1.00  0.72           H  
ATOM    676  HA  LYS A  43      -2.671  17.690  21.906  1.00  0.72           H  
ATOM    677 1HB  LYS A  43      -0.714  16.585  19.894  1.00  0.72           H  
ATOM    678 2HB  LYS A  43      -2.201  17.388  19.402  1.00  0.72           H  
ATOM    679 1HG  LYS A  43      -1.459  19.433  20.572  1.00  0.72           H  
ATOM    680 2HG  LYS A  43       0.017  18.589  21.073  1.00  0.72           H  
ATOM    681 1HD  LYS A  43       0.683  18.253  18.771  1.00  0.72           H  
ATOM    682 2HD  LYS A  43      -0.824  18.976  18.180  1.00  0.72           H  
ATOM    683 1HE  LYS A  43      -0.198  21.129  19.100  1.00  0.72           H  
ATOM    684 2HE  LYS A  43       1.231  20.427  19.882  1.00  0.72           H  
ATOM    685 1HZ  LYS A  43       1.801  21.500  17.836  1.00  0.72           H  
ATOM    686 2HZ  LYS A  43       2.078  19.872  17.775  1.00  0.72           H  
ATOM    687 3HZ  LYS A  43       0.783  20.543  16.978  1.00  0.72           H  
ATOM    688  N   PRO A  44      -4.360  15.909  20.923  1.00  0.70           N  
ATOM    689  CA  PRO A  44      -5.350  14.910  20.543  1.00  0.70           C  
ATOM    690  C   PRO A  44      -4.879  13.944  19.457  1.00  0.70           C  
ATOM    691  O   PRO A  44      -5.152  12.746  19.505  1.00  0.70           O  
ATOM    692  CB  PRO A  44      -6.495  15.778  20.030  1.00  0.70           C  
ATOM    693  CG  PRO A  44      -6.390  17.044  20.838  1.00  0.70           C  
ATOM    694  CD  PRO A  44      -4.909  17.287  20.995  1.00  0.70           C  
ATOM    695  HA  PRO A  44      -5.684  14.378  21.443  1.00  0.70           H  
ATOM    696 1HB  PRO A  44      -6.381  15.948  18.946  1.00  0.70           H  
ATOM    697 2HB  PRO A  44      -7.452  15.259  20.172  1.00  0.70           H  
ATOM    698 1HG  PRO A  44      -6.905  17.868  20.320  1.00  0.70           H  
ATOM    699 2HG  PRO A  44      -6.897  16.914  21.807  1.00  0.70           H  
ATOM    700 1HD  PRO A  44      -4.519  17.926  20.190  1.00  0.70           H  
ATOM    701 2HD  PRO A  44      -4.771  17.719  21.996  1.00  0.70           H  
ATOM    702  N   GLU A  45      -4.102  14.427  18.499  1.00  0.69           N  
ATOM    703  CA  GLU A  45      -3.660  13.511  17.461  1.00  0.69           C  
ATOM    704  C   GLU A  45      -2.654  12.499  17.994  1.00  0.69           C  
ATOM    705  O   GLU A  45      -2.622  11.342  17.558  1.00  0.69           O  
ATOM    706  CB  GLU A  45      -3.079  14.283  16.283  1.00  0.69           C  
ATOM    707  CG  GLU A  45      -4.123  15.095  15.499  1.00  0.69           C  
ATOM    708  CD  GLU A  45      -5.200  14.223  14.860  1.00  0.69           C  
ATOM    709  OE1 GLU A  45      -4.857  13.296  14.168  1.00  0.69           O  
ATOM    710  OE2 GLU A  45      -6.371  14.476  15.086  1.00  0.69           O  
ATOM    711  H   GLU A  45      -3.850  15.403  18.462  1.00  0.69           H  
ATOM    712  HA  GLU A  45      -4.524  12.959  17.104  1.00  0.69           H  
ATOM    713 1HB  GLU A  45      -2.314  14.972  16.644  1.00  0.69           H  
ATOM    714 2HB  GLU A  45      -2.599  13.589  15.594  1.00  0.69           H  
ATOM    715 1HG  GLU A  45      -4.601  15.798  16.183  1.00  0.69           H  
ATOM    716 2HG  GLU A  45      -3.616  15.670  14.725  1.00  0.69           H  
ATOM    717  N   PHE A  46      -1.811  12.934  18.926  1.00  0.68           N  
ATOM    718  CA  PHE A  46      -0.782  12.052  19.407  1.00  0.68           C  
ATOM    719  C   PHE A  46      -1.402  11.050  20.347  1.00  0.68           C  
ATOM    720  O   PHE A  46      -1.074   9.869  20.295  1.00  0.68           O  
ATOM    721  CB  PHE A  46       0.367  12.774  20.082  1.00  0.68           C  
ATOM    722  CG  PHE A  46       1.496  11.829  20.296  1.00  0.68           C  
ATOM    723  CD1 PHE A  46       2.259  11.435  19.206  1.00  0.68           C  
ATOM    724  CD2 PHE A  46       1.789  11.301  21.529  1.00  0.68           C  
ATOM    725  CE1 PHE A  46       3.272  10.543  19.353  1.00  0.68           C  
ATOM    726  CE2 PHE A  46       2.814  10.416  21.667  1.00  0.68           C  
ATOM    727  CZ  PHE A  46       3.543  10.040  20.580  1.00  0.68           C  
ATOM    728  H   PHE A  46      -1.912  13.857  19.335  1.00  0.68           H  
ATOM    729  HA  PHE A  46      -0.373  11.508  18.559  1.00  0.68           H  
ATOM    730 1HB  PHE A  46       0.712  13.611  19.474  1.00  0.68           H  
ATOM    731 2HB  PHE A  46       0.046  13.169  21.052  1.00  0.68           H  
ATOM    732  HD1 PHE A  46       2.031  11.843  18.221  1.00  0.68           H  
ATOM    733  HD2 PHE A  46       1.192  11.594  22.391  1.00  0.68           H  
ATOM    734  HE1 PHE A  46       3.855  10.233  18.497  1.00  0.68           H  
ATOM    735  HE2 PHE A  46       3.049   9.996  22.630  1.00  0.68           H  
ATOM    736  HZ  PHE A  46       4.338   9.330  20.699  1.00  0.68           H  
ATOM    737  N   VAL A  47      -2.290  11.517  21.228  1.00  0.68           N  
ATOM    738  CA  VAL A  47      -2.890  10.601  22.187  1.00  0.68           C  
ATOM    739  C   VAL A  47      -3.710   9.520  21.482  1.00  0.68           C  
ATOM    740  O   VAL A  47      -3.772   8.394  21.961  1.00  0.68           O  
ATOM    741  CB  VAL A  47      -3.735  11.357  23.223  1.00  0.68           C  
ATOM    742  CG1 VAL A  47      -4.949  11.892  22.624  1.00  0.68           C  
ATOM    743  CG2 VAL A  47      -4.076  10.425  24.355  1.00  0.68           C  
ATOM    744  H   VAL A  47      -2.533  12.509  21.227  1.00  0.68           H  
ATOM    745  HA  VAL A  47      -2.080  10.116  22.735  1.00  0.68           H  
ATOM    746  HB  VAL A  47      -3.162  12.199  23.575  1.00  0.68           H  
ATOM    747 1HG1 VAL A  47      -5.508  12.456  23.367  1.00  0.68           H  
ATOM    748 2HG1 VAL A  47      -4.632  12.526  21.847  1.00  0.68           H  
ATOM    749 3HG1 VAL A  47      -5.575  11.100  22.233  1.00  0.68           H  
ATOM    750 1HG2 VAL A  47      -4.655  10.956  25.106  1.00  0.68           H  
ATOM    751 2HG2 VAL A  47      -4.659   9.593  23.970  1.00  0.68           H  
ATOM    752 3HG2 VAL A  47      -3.151  10.053  24.807  1.00  0.68           H  
ATOM    753  N   LYS A  48      -4.311   9.832  20.322  1.00  0.68           N  
ATOM    754  CA  LYS A  48      -5.000   8.793  19.569  1.00  0.68           C  
ATOM    755  C   LYS A  48      -4.004   7.735  19.074  1.00  0.68           C  
ATOM    756  O   LYS A  48      -4.293   6.539  19.126  1.00  0.68           O  
ATOM    757  CB  LYS A  48      -5.806   9.393  18.412  1.00  0.68           C  
ATOM    758  CG  LYS A  48      -7.083  10.135  18.841  1.00  0.68           C  
ATOM    759  CD  LYS A  48      -7.917  10.571  17.631  1.00  0.68           C  
ATOM    760  CE  LYS A  48      -7.255  11.742  16.918  1.00  0.68           C  
ATOM    761  NZ  LYS A  48      -8.075  12.285  15.795  1.00  0.68           N  
ATOM    762  H   LYS A  48      -4.304  10.791  19.972  1.00  0.68           H  
ATOM    763  HA  LYS A  48      -5.700   8.296  20.239  1.00  0.68           H  
ATOM    764 1HB  LYS A  48      -5.176  10.111  17.875  1.00  0.68           H  
ATOM    765 2HB  LYS A  48      -6.081   8.607  17.712  1.00  0.68           H  
ATOM    766 1HG  LYS A  48      -7.685   9.470  19.459  1.00  0.68           H  
ATOM    767 2HG  LYS A  48      -6.825  11.002  19.434  1.00  0.68           H  
ATOM    768 1HD  LYS A  48      -8.018   9.740  16.935  1.00  0.68           H  
ATOM    769 2HD  LYS A  48      -8.909  10.874  17.961  1.00  0.68           H  
ATOM    770 1HE  LYS A  48      -7.085  12.540  17.639  1.00  0.68           H  
ATOM    771 2HE  LYS A  48      -6.292  11.417  16.521  1.00  0.68           H  
ATOM    772 1HZ  LYS A  48      -7.538  13.075  15.386  1.00  0.68           H  
ATOM    773 2HZ  LYS A  48      -8.224  11.577  15.096  1.00  0.68           H  
ATOM    774 3HZ  LYS A  48      -8.957  12.616  16.137  1.00  0.68           H  
ATOM    775  N   LEU A  49      -2.811   8.163  18.629  1.00  0.69           N  
ATOM    776  CA  LEU A  49      -1.783   7.203  18.212  1.00  0.69           C  
ATOM    777  C   LEU A  49      -1.264   6.405  19.404  1.00  0.69           C  
ATOM    778  O   LEU A  49      -0.993   5.207  19.315  1.00  0.69           O  
ATOM    779  CB  LEU A  49      -0.552   7.927  17.653  1.00  0.69           C  
ATOM    780  CG  LEU A  49      -0.655   8.656  16.354  1.00  0.69           C  
ATOM    781  CD1 LEU A  49       0.594   9.473  16.200  1.00  0.69           C  
ATOM    782  CD2 LEU A  49      -0.772   7.662  15.210  1.00  0.69           C  
ATOM    783  H   LEU A  49      -2.622   9.167  18.560  1.00  0.69           H  
ATOM    784  HA  LEU A  49      -2.209   6.527  17.478  1.00  0.69           H  
ATOM    785 1HB  LEU A  49      -0.205   8.640  18.390  1.00  0.69           H  
ATOM    786 2HB  LEU A  49       0.232   7.185  17.531  1.00  0.69           H  
ATOM    787  HG  LEU A  49      -1.517   9.325  16.363  1.00  0.69           H  
ATOM    788 1HD1 LEU A  49       0.549  10.022  15.264  1.00  0.69           H  
ATOM    789 2HD1 LEU A  49       0.671  10.168  17.019  1.00  0.69           H  
ATOM    790 3HD1 LEU A  49       1.455   8.817  16.206  1.00  0.69           H  
ATOM    791 1HD2 LEU A  49      -0.822   8.200  14.262  1.00  0.69           H  
ATOM    792 2HD2 LEU A  49       0.097   6.999  15.201  1.00  0.69           H  
ATOM    793 3HD2 LEU A  49      -1.676   7.077  15.339  1.00  0.69           H  
ATOM    794  N   ASN A  50      -1.111   7.108  20.517  1.00  0.70           N  
ATOM    795  CA  ASN A  50      -0.545   6.566  21.728  1.00  0.70           C  
ATOM    796  C   ASN A  50      -1.165   7.124  23.006  1.00  0.70           C  
ATOM    797  O   ASN A  50      -0.684   8.139  23.519  1.00  0.70           O  
ATOM    798  CB  ASN A  50       0.929   6.823  21.781  1.00  0.70           C  
ATOM    799  CG  ASN A  50       1.536   6.175  22.979  1.00  0.70           C  
ATOM    800  OD1 ASN A  50       0.840   5.499  23.759  1.00  0.70           O  
ATOM    801  ND2 ASN A  50       2.801   6.366  23.160  1.00  0.70           N  
ATOM    802  H   ASN A  50      -1.366   8.091  20.500  1.00  0.70           H  
ATOM    803  HA  ASN A  50      -0.668   5.488  21.700  1.00  0.70           H  
ATOM    804 1HB  ASN A  50       1.385   6.415  20.887  1.00  0.70           H  
ATOM    805 2HB  ASN A  50       1.122   7.896  21.800  1.00  0.70           H  
ATOM    806 1HD2 ASN A  50       3.299   5.985  23.946  1.00  0.70           H  
ATOM    807 2HD2 ASN A  50       3.343   6.934  22.530  1.00  0.70           H  
ATOM    808  N   PRO A  51      -2.146   6.440  23.606  1.00  0.72           N  
ATOM    809  CA  PRO A  51      -2.852   6.822  24.817  1.00  0.72           C  
ATOM    810  C   PRO A  51      -1.932   7.065  26.020  1.00  0.72           C  
ATOM    811  O   PRO A  51      -2.348   7.674  27.006  1.00  0.72           O  
ATOM    812  CB  PRO A  51      -3.768   5.621  25.054  1.00  0.72           C  
ATOM    813  CG  PRO A  51      -3.981   5.024  23.685  1.00  0.72           C  
ATOM    814  CD  PRO A  51      -2.673   5.213  22.972  1.00  0.72           C  
ATOM    815  HA  PRO A  51      -3.450   7.711  24.601  1.00  0.72           H  
ATOM    816 1HB  PRO A  51      -3.289   4.923  25.757  1.00  0.72           H  
ATOM    817 2HB  PRO A  51      -4.704   5.957  25.522  1.00  0.72           H  
ATOM    818 1HG  PRO A  51      -4.279   3.970  23.766  1.00  0.72           H  
ATOM    819 2HG  PRO A  51      -4.804   5.552  23.174  1.00  0.72           H  
ATOM    820 1HD  PRO A  51      -2.004   4.357  23.146  1.00  0.72           H  
ATOM    821 2HD  PRO A  51      -2.888   5.384  21.900  1.00  0.72           H  
ATOM    822  N   GLN A  52      -0.696   6.543  25.976  1.00  0.72           N  
ATOM    823  CA  GLN A  52       0.246   6.718  27.076  1.00  0.72           C  
ATOM    824  C   GLN A  52       1.013   8.036  26.960  1.00  0.72           C  
ATOM    825  O   GLN A  52       1.747   8.406  27.876  1.00  0.72           O  
ATOM    826  CB  GLN A  52       1.260   5.564  27.104  1.00  0.72           C  
ATOM    827  CG  GLN A  52       0.652   4.205  27.385  1.00  0.72           C  
ATOM    828  CD  GLN A  52       1.683   3.074  27.352  1.00  0.72           C  
ATOM    829  OE1 GLN A  52       2.731   3.164  26.701  1.00  0.72           O  
ATOM    830  NE2 GLN A  52       1.383   1.994  28.066  1.00  0.72           N  
ATOM    831  H   GLN A  52      -0.364   6.046  25.154  1.00  0.72           H  
ATOM    832  HA  GLN A  52      -0.311   6.728  28.012  1.00  0.72           H  
ATOM    833 1HB  GLN A  52       1.788   5.518  26.155  1.00  0.72           H  
ATOM    834 2HB  GLN A  52       2.004   5.760  27.874  1.00  0.72           H  
ATOM    835 1HG  GLN A  52       0.190   4.221  28.370  1.00  0.72           H  
ATOM    836 2HG  GLN A  52      -0.101   4.003  26.621  1.00  0.72           H  
ATOM    837 1HE2 GLN A  52       2.015   1.218  28.090  1.00  0.72           H  
ATOM    838 2HE2 GLN A  52       0.527   1.957  28.583  1.00  0.72           H  
ATOM    839  N   HIS A  53       0.852   8.737  25.828  1.00  0.71           N  
ATOM    840  CA  HIS A  53       1.555   9.989  25.535  1.00  0.71           C  
ATOM    841  C   HIS A  53       3.087   9.857  25.508  1.00  0.71           C  
ATOM    842  O   HIS A  53       3.793  10.768  25.943  1.00  0.71           O  
ATOM    843  CB  HIS A  53       1.210  11.058  26.575  1.00  0.71           C  
ATOM    844  CG  HIS A  53      -0.221  11.451  26.701  1.00  0.71           C  
ATOM    845  ND1 HIS A  53      -0.840  12.288  25.805  1.00  0.71           N  
ATOM    846  CD2 HIS A  53      -1.153  11.133  27.625  1.00  0.71           C  
ATOM    847  CE1 HIS A  53      -2.084  12.494  26.188  1.00  0.71           C  
ATOM    848  NE2 HIS A  53      -2.304  11.799  27.287  1.00  0.71           N  
ATOM    849  H   HIS A  53       0.211   8.392  25.117  1.00  0.71           H  
ATOM    850  HA  HIS A  53       1.235  10.349  24.557  1.00  0.71           H  
ATOM    851 1HB  HIS A  53       1.600  10.799  27.554  1.00  0.71           H  
ATOM    852 2HB  HIS A  53       1.703  11.951  26.268  1.00  0.71           H  
ATOM    853  HD1 HIS A  53      -0.396  12.733  25.000  1.00  0.71           H  
ATOM    854  HD2 HIS A  53      -1.126  10.503  28.515  1.00  0.71           H  
ATOM    855  HE1 HIS A  53      -2.736  13.153  25.615  1.00  0.71           H  
ATOM    856  N   THR A  54       3.607   8.752  24.969  1.00  0.69           N  
ATOM    857  CA  THR A  54       5.055   8.536  24.896  1.00  0.69           C  
ATOM    858  C   THR A  54       5.591   8.305  23.481  1.00  0.69           C  
ATOM    859  O   THR A  54       4.858   7.898  22.580  1.00  0.69           O  
ATOM    860  CB  THR A  54       5.462   7.317  25.773  1.00  0.69           C  
ATOM    861  OG1 THR A  54       4.833   6.095  25.280  1.00  0.69           O  
ATOM    862  CG2 THR A  54       5.041   7.540  27.209  1.00  0.69           C  
ATOM    863  H   THR A  54       2.975   8.046  24.631  1.00  0.69           H  
ATOM    864  HA  THR A  54       5.551   9.421  25.292  1.00  0.69           H  
ATOM    865  HB  THR A  54       6.546   7.197  25.732  1.00  0.69           H  
ATOM    866  HG1 THR A  54       5.086   5.354  25.846  1.00  0.69           H  
ATOM    867 1HG2 THR A  54       5.342   6.686  27.813  1.00  0.69           H  
ATOM    868 2HG2 THR A  54       5.513   8.444  27.593  1.00  0.69           H  
ATOM    869 3HG2 THR A  54       3.975   7.647  27.256  1.00  0.69           H  
ATOM    870  N   ILE A  55       6.898   8.501  23.326  1.00  0.66           N  
ATOM    871  CA  ILE A  55       7.604   8.224  22.079  1.00  0.66           C  
ATOM    872  C   ILE A  55       8.769   7.284  22.369  1.00  0.66           C  
ATOM    873  O   ILE A  55       9.271   7.269  23.494  1.00  0.66           O  
ATOM    874  CB  ILE A  55       8.110   9.526  21.418  1.00  0.66           C  
ATOM    875  CG1 ILE A  55       9.035  10.242  22.335  1.00  0.66           C  
ATOM    876  CG2 ILE A  55       7.001  10.392  20.986  1.00  0.66           C  
ATOM    877  CD1 ILE A  55       9.687  11.419  21.673  1.00  0.66           C  
ATOM    878  H   ILE A  55       7.425   8.852  24.113  1.00  0.66           H  
ATOM    879  HA  ILE A  55       6.913   7.746  21.402  1.00  0.66           H  
ATOM    880  HB  ILE A  55       8.686   9.288  20.543  1.00  0.66           H  
ATOM    881 1HG1 ILE A  55       8.484  10.581  23.205  1.00  0.66           H  
ATOM    882 2HG1 ILE A  55       9.810   9.553  22.663  1.00  0.66           H  
ATOM    883 1HG2 ILE A  55       7.418  11.259  20.516  1.00  0.66           H  
ATOM    884 2HG2 ILE A  55       6.404   9.846  20.269  1.00  0.66           H  
ATOM    885 3HG2 ILE A  55       6.391  10.693  21.835  1.00  0.66           H  
ATOM    886 1HD1 ILE A  55      10.355  11.899  22.370  1.00  0.66           H  
ATOM    887 2HD1 ILE A  55      10.247  11.079  20.815  1.00  0.66           H  
ATOM    888 3HD1 ILE A  55       8.932  12.132  21.349  1.00  0.66           H  
ATOM    889  N   PRO A  56       9.236   6.523  21.376  1.00  0.64           N  
ATOM    890  CA  PRO A  56       8.847   6.432  19.976  1.00  0.64           C  
ATOM    891  C   PRO A  56       7.519   5.770  19.748  1.00  0.64           C  
ATOM    892  O   PRO A  56       7.097   4.954  20.554  1.00  0.64           O  
ATOM    893  CB  PRO A  56       9.927   5.542  19.396  1.00  0.64           C  
ATOM    894  CG  PRO A  56      10.383   4.708  20.561  1.00  0.64           C  
ATOM    895  CD  PRO A  56      10.282   5.606  21.748  1.00  0.64           C  
ATOM    896  HA  PRO A  56       8.890   7.410  19.512  1.00  0.64           H  
ATOM    897 1HB  PRO A  56       9.488   4.920  18.616  1.00  0.64           H  
ATOM    898 2HB  PRO A  56      10.715   6.146  18.929  1.00  0.64           H  
ATOM    899 1HG  PRO A  56       9.740   3.832  20.674  1.00  0.64           H  
ATOM    900 2HG  PRO A  56      11.396   4.340  20.397  1.00  0.64           H  
ATOM    901 1HD  PRO A  56       9.983   5.038  22.641  1.00  0.64           H  
ATOM    902 2HD  PRO A  56      11.208   6.149  21.902  1.00  0.64           H  
ATOM    903  N   VAL A  57       6.882   6.105  18.641  1.00  0.64           N  
ATOM    904  CA  VAL A  57       5.698   5.360  18.209  1.00  0.64           C  
ATOM    905  C   VAL A  57       5.874   4.967  16.754  1.00  0.64           C  
ATOM    906  O   VAL A  57       6.248   5.803  15.939  1.00  0.64           O  
ATOM    907  CB  VAL A  57       4.397   6.176  18.393  1.00  0.64           C  
ATOM    908  CG1 VAL A  57       3.209   5.398  17.911  1.00  0.64           C  
ATOM    909  CG2 VAL A  57       4.230   6.549  19.834  1.00  0.64           C  
ATOM    910  H   VAL A  57       7.260   6.872  18.083  1.00  0.64           H  
ATOM    911  HA  VAL A  57       5.618   4.450  18.802  1.00  0.64           H  
ATOM    912  HB  VAL A  57       4.450   7.068  17.805  1.00  0.64           H  
ATOM    913 1HG1 VAL A  57       2.305   5.990  18.039  1.00  0.64           H  
ATOM    914 2HG1 VAL A  57       3.335   5.158  16.856  1.00  0.64           H  
ATOM    915 3HG1 VAL A  57       3.128   4.477  18.489  1.00  0.64           H  
ATOM    916 1HG2 VAL A  57       3.328   7.135  19.948  1.00  0.64           H  
ATOM    917 2HG2 VAL A  57       4.167   5.653  20.445  1.00  0.64           H  
ATOM    918 3HG2 VAL A  57       5.072   7.136  20.153  1.00  0.64           H  
ATOM    919  N   LEU A  58       5.666   3.700  16.424  1.00  0.66           N  
ATOM    920  CA  LEU A  58       5.792   3.272  15.036  1.00  0.66           C  
ATOM    921  C   LEU A  58       4.426   2.926  14.471  1.00  0.66           C  
ATOM    922  O   LEU A  58       3.688   2.123  15.041  1.00  0.66           O  
ATOM    923  CB  LEU A  58       6.710   2.061  14.889  1.00  0.66           C  
ATOM    924  CG  LEU A  58       6.875   1.531  13.450  1.00  0.66           C  
ATOM    925  CD1 LEU A  58       7.631   2.568  12.612  1.00  0.66           C  
ATOM    926  CD2 LEU A  58       7.590   0.217  13.468  1.00  0.66           C  
ATOM    927  H   LEU A  58       5.376   3.040  17.141  1.00  0.66           H  
ATOM    928  HA  LEU A  58       6.204   4.088  14.447  1.00  0.66           H  
ATOM    929 1HB  LEU A  58       7.696   2.327  15.260  1.00  0.66           H  
ATOM    930 2HB  LEU A  58       6.315   1.252  15.501  1.00  0.66           H  
ATOM    931  HG  LEU A  58       5.886   1.390  13.004  1.00  0.66           H  
ATOM    932 1HD1 LEU A  58       7.728   2.208  11.612  1.00  0.66           H  
ATOM    933 2HD1 LEU A  58       7.082   3.495  12.608  1.00  0.66           H  
ATOM    934 3HD1 LEU A  58       8.620   2.735  13.036  1.00  0.66           H  
ATOM    935 1HD2 LEU A  58       7.678  -0.155  12.452  1.00  0.66           H  
ATOM    936 2HD2 LEU A  58       8.573   0.354  13.889  1.00  0.66           H  
ATOM    937 3HD2 LEU A  58       7.026  -0.499  14.066  1.00  0.66           H  
ATOM    938  N   ASP A  59       4.094   3.560  13.360  1.00  0.70           N  
ATOM    939  CA  ASP A  59       2.838   3.397  12.645  1.00  0.70           C  
ATOM    940  C   ASP A  59       3.090   2.685  11.305  1.00  0.70           C  
ATOM    941  O   ASP A  59       3.717   3.239  10.391  1.00  0.70           O  
ATOM    942  CB  ASP A  59       2.222   4.793  12.511  1.00  0.70           C  
ATOM    943  CG  ASP A  59       0.885   4.982  11.855  1.00  0.70           C  
ATOM    944  OD1 ASP A  59       0.311   4.055  11.342  1.00  0.70           O  
ATOM    945  OD2 ASP A  59       0.451   6.137  11.859  1.00  0.70           O  
ATOM    946  H   ASP A  59       4.762   4.227  12.979  1.00  0.70           H  
ATOM    947  HA  ASP A  59       2.171   2.775  13.242  1.00  0.70           H  
ATOM    948 1HB  ASP A  59       2.092   5.151  13.524  1.00  0.70           H  
ATOM    949 2HB  ASP A  59       2.942   5.447  12.030  1.00  0.70           H  
ATOM    950  N   ASP A  60       2.699   1.405  11.222  1.00  0.74           N  
ATOM    951  CA  ASP A  60       2.970   0.586  10.038  1.00  0.74           C  
ATOM    952  C   ASP A  60       1.665   0.025   9.456  1.00  0.74           C  
ATOM    953  O   ASP A  60       1.064  -0.905   9.999  1.00  0.74           O  
ATOM    954  CB  ASP A  60       3.956  -0.548  10.389  1.00  0.74           C  
ATOM    955  CG  ASP A  60       4.391  -1.433   9.187  1.00  0.74           C  
ATOM    956  OD1 ASP A  60       3.832  -1.302   8.136  1.00  0.74           O  
ATOM    957  OD2 ASP A  60       5.312  -2.231   9.356  1.00  0.74           O  
ATOM    958  H   ASP A  60       2.183   1.001  12.006  1.00  0.74           H  
ATOM    959  HA  ASP A  60       3.433   1.215   9.277  1.00  0.74           H  
ATOM    960 1HB  ASP A  60       4.845  -0.124  10.856  1.00  0.74           H  
ATOM    961 2HB  ASP A  60       3.489  -1.195  11.137  1.00  0.74           H  
ATOM    962  N   ASN A  61       1.193   0.657   8.379  1.00  0.78           N  
ATOM    963  CA  ASN A  61      -0.030   0.354   7.602  1.00  0.78           C  
ATOM    964  C   ASN A  61      -1.379   0.516   8.339  1.00  0.78           C  
ATOM    965  O   ASN A  61      -2.365   0.945   7.742  1.00  0.78           O  
ATOM    966  CB  ASN A  61       0.069  -1.059   7.047  1.00  0.78           C  
ATOM    967  CG  ASN A  61      -0.903  -1.344   5.923  1.00  0.78           C  
ATOM    968  OD1 ASN A  61      -1.183  -0.482   5.077  1.00  0.78           O  
ATOM    969  ND2 ASN A  61      -1.427  -2.547   5.899  1.00  0.78           N  
ATOM    970  H   ASN A  61       1.762   1.419   8.038  1.00  0.78           H  
ATOM    971  HA  ASN A  61      -0.053   1.045   6.757  1.00  0.78           H  
ATOM    972 1HB  ASN A  61       1.084  -1.225   6.688  1.00  0.78           H  
ATOM    973 2HB  ASN A  61      -0.110  -1.778   7.845  1.00  0.78           H  
ATOM    974 1HD2 ASN A  61      -2.078  -2.798   5.183  1.00  0.78           H  
ATOM    975 2HD2 ASN A  61      -1.174  -3.215   6.600  1.00  0.78           H  
ATOM    976  N   GLY A  62      -1.404   0.242   9.635  1.00  0.79           N  
ATOM    977  CA  GLY A  62      -2.581   0.406  10.463  1.00  0.79           C  
ATOM    978  C   GLY A  62      -2.239  -0.035  11.872  1.00  0.79           C  
ATOM    979  O   GLY A  62      -3.014   0.161  12.811  1.00  0.79           O  
ATOM    980  H   GLY A  62      -0.571  -0.142  10.062  1.00  0.79           H  
ATOM    981 1HA  GLY A  62      -2.894   1.450  10.461  1.00  0.79           H  
ATOM    982 2HA  GLY A  62      -3.399  -0.194  10.069  1.00  0.79           H  
ATOM    983  N   THR A  63      -1.069  -0.648  12.007  1.00  0.78           N  
ATOM    984  CA  THR A  63      -0.605  -1.142  13.297  1.00  0.78           C  
ATOM    985  C   THR A  63       0.231  -0.108  14.022  1.00  0.78           C  
ATOM    986  O   THR A  63       1.199   0.416  13.465  1.00  0.78           O  
ATOM    987  CB  THR A  63       0.225  -2.429  13.128  1.00  0.78           C  
ATOM    988  OG1 THR A  63      -0.593  -3.468  12.568  1.00  0.78           O  
ATOM    989  CG2 THR A  63       0.814  -2.882  14.460  1.00  0.78           C  
ATOM    990  H   THR A  63      -0.472  -0.765  11.188  1.00  0.78           H  
ATOM    991  HA  THR A  63      -1.474  -1.368  13.915  1.00  0.78           H  
ATOM    992  HB  THR A  63       1.046  -2.226  12.433  1.00  0.78           H  
ATOM    993  HG1 THR A  63      -0.067  -4.266  12.467  1.00  0.78           H  
ATOM    994 1HG2 THR A  63       1.410  -3.782  14.309  1.00  0.78           H  
ATOM    995 2HG2 THR A  63       1.446  -2.095  14.851  1.00  0.78           H  
ATOM    996 3HG2 THR A  63       0.013  -3.090  15.166  1.00  0.78           H  
ATOM    997  N   ILE A  64      -0.127   0.179  15.269  1.00  0.75           N  
ATOM    998  CA  ILE A  64       0.655   1.134  16.032  1.00  0.75           C  
ATOM    999  C   ILE A  64       1.301   0.480  17.242  1.00  0.75           C  
ATOM   1000  O   ILE A  64       0.626  -0.125  18.079  1.00  0.75           O  
ATOM   1001  CB  ILE A  64      -0.171   2.352  16.459  1.00  0.75           C  
ATOM   1002  CG1 ILE A  64      -0.716   3.061  15.229  1.00  0.75           C  
ATOM   1003  CG2 ILE A  64       0.721   3.296  17.206  1.00  0.75           C  
ATOM   1004  CD1 ILE A  64      -1.670   4.140  15.568  1.00  0.75           C  
ATOM   1005  H   ILE A  64      -0.935  -0.267  15.679  1.00  0.75           H  
ATOM   1006  HA  ILE A  64       1.448   1.506  15.398  1.00  0.75           H  
ATOM   1007  HB  ILE A  64      -1.008   2.049  17.084  1.00  0.75           H  
ATOM   1008 1HG1 ILE A  64       0.115   3.492  14.672  1.00  0.75           H  
ATOM   1009 2HG1 ILE A  64      -1.227   2.344  14.587  1.00  0.75           H  
ATOM   1010 1HG2 ILE A  64       0.165   4.173  17.491  1.00  0.75           H  
ATOM   1011 2HG2 ILE A  64       1.118   2.813  18.097  1.00  0.75           H  
ATOM   1012 3HG2 ILE A  64       1.537   3.578  16.547  1.00  0.75           H  
ATOM   1013 1HD1 ILE A  64      -2.019   4.617  14.651  1.00  0.75           H  
ATOM   1014 2HD1 ILE A  64      -2.519   3.726  16.112  1.00  0.75           H  
ATOM   1015 3HD1 ILE A  64      -1.160   4.865  16.191  1.00  0.75           H  
ATOM   1016  N   ILE A  65       2.619   0.603  17.310  1.00  0.71           N  
ATOM   1017  CA  ILE A  65       3.424   0.037  18.380  1.00  0.71           C  
ATOM   1018  C   ILE A  65       4.118   1.173  19.118  1.00  0.71           C  
ATOM   1019  O   ILE A  65       4.659   2.087  18.498  1.00  0.71           O  
ATOM   1020  CB  ILE A  65       4.446  -0.959  17.834  1.00  0.71           C  
ATOM   1021  CG1 ILE A  65       3.750  -2.072  17.111  1.00  0.71           C  
ATOM   1022  CG2 ILE A  65       5.257  -1.551  18.979  1.00  0.71           C  
ATOM   1023  CD1 ILE A  65       4.681  -2.925  16.354  1.00  0.71           C  
ATOM   1024  H   ILE A  65       3.080   1.117  16.558  1.00  0.71           H  
ATOM   1025  HA  ILE A  65       2.771  -0.482  19.080  1.00  0.71           H  
ATOM   1026  HB  ILE A  65       5.105  -0.453  17.130  1.00  0.71           H  
ATOM   1027 1HG1 ILE A  65       3.210  -2.686  17.830  1.00  0.71           H  
ATOM   1028 2HG1 ILE A  65       3.042  -1.652  16.416  1.00  0.71           H  
ATOM   1029 1HG2 ILE A  65       5.983  -2.257  18.580  1.00  0.71           H  
ATOM   1030 2HG2 ILE A  65       5.770  -0.779  19.519  1.00  0.71           H  
ATOM   1031 3HG2 ILE A  65       4.588  -2.068  19.662  1.00  0.71           H  
ATOM   1032 1HD1 ILE A  65       4.122  -3.709  15.848  1.00  0.71           H  
ATOM   1033 2HD1 ILE A  65       5.211  -2.318  15.618  1.00  0.71           H  
ATOM   1034 3HD1 ILE A  65       5.398  -3.372  17.041  1.00  0.71           H  
ATOM   1035  N   THR A  66       4.074   1.143  20.438  1.00  0.68           N  
ATOM   1036  CA  THR A  66       4.634   2.235  21.224  1.00  0.68           C  
ATOM   1037  C   THR A  66       5.954   1.859  21.908  1.00  0.68           C  
ATOM   1038  O   THR A  66       7.019   2.307  21.503  1.00  0.68           O  
ATOM   1039  CB  THR A  66       3.599   2.670  22.263  1.00  0.68           C  
ATOM   1040  OG1 THR A  66       3.272   1.536  23.100  1.00  0.68           O  
ATOM   1041  CG2 THR A  66       2.324   3.138  21.533  1.00  0.68           C  
ATOM   1042  H   THR A  66       3.632   0.361  20.901  1.00  0.68           H  
ATOM   1043  HA  THR A  66       4.834   3.078  20.565  1.00  0.68           H  
ATOM   1044  HB  THR A  66       3.998   3.478  22.880  1.00  0.68           H  
ATOM   1045  HG1 THR A  66       2.694   1.832  23.821  1.00  0.68           H  
ATOM   1046 1HG2 THR A  66       1.576   3.426  22.262  1.00  0.68           H  
ATOM   1047 2HG2 THR A  66       2.556   3.985  20.895  1.00  0.68           H  
ATOM   1048 3HG2 THR A  66       1.930   2.327  20.923  1.00  0.68           H  
ATOM   1049  N   GLU A  67       5.894   1.002  22.912  1.00  0.65           N  
ATOM   1050  CA  GLU A  67       7.114   0.632  23.627  1.00  0.65           C  
ATOM   1051  C   GLU A  67       8.244   0.353  22.636  1.00  0.65           C  
ATOM   1052  O   GLU A  67       8.099  -0.473  21.728  1.00  0.65           O  
ATOM   1053  CB  GLU A  67       6.838  -0.606  24.476  1.00  0.65           C  
ATOM   1054  CG  GLU A  67       7.989  -1.106  25.329  1.00  0.65           C  
ATOM   1055  CD  GLU A  67       7.593  -2.306  26.172  1.00  0.65           C  
ATOM   1056  OE1 GLU A  67       6.481  -2.754  26.042  1.00  0.65           O  
ATOM   1057  OE2 GLU A  67       8.397  -2.763  26.946  1.00  0.65           O  
ATOM   1058  H   GLU A  67       4.975   0.694  23.198  1.00  0.65           H  
ATOM   1059  HA  GLU A  67       7.410   1.461  24.271  1.00  0.65           H  
ATOM   1060 1HB  GLU A  67       5.999  -0.402  25.141  1.00  0.65           H  
ATOM   1061 2HB  GLU A  67       6.538  -1.425  23.823  1.00  0.65           H  
ATOM   1062 1HG  GLU A  67       8.802  -1.395  24.679  1.00  0.65           H  
ATOM   1063 2HG  GLU A  67       8.339  -0.302  25.974  1.00  0.65           H  
ATOM   1064  N   SER A  68       9.394   1.009  22.856  1.00  0.64           N  
ATOM   1065  CA  SER A  68      10.527   0.882  21.945  1.00  0.64           C  
ATOM   1066  C   SER A  68      11.053  -0.523  21.819  1.00  0.64           C  
ATOM   1067  O   SER A  68      11.524  -0.916  20.761  1.00  0.64           O  
ATOM   1068  CB  SER A  68      11.662   1.760  22.415  1.00  0.64           C  
ATOM   1069  OG  SER A  68      12.162   1.311  23.644  1.00  0.64           O  
ATOM   1070  H   SER A  68       9.448   1.652  23.632  1.00  0.64           H  
ATOM   1071  HA  SER A  68      10.207   1.220  20.962  1.00  0.64           H  
ATOM   1072 1HB  SER A  68      12.460   1.759  21.675  1.00  0.64           H  
ATOM   1073 2HB  SER A  68      11.312   2.778  22.515  1.00  0.64           H  
ATOM   1074  HG  SER A  68      12.487   0.418  23.488  1.00  0.64           H  
ATOM   1075  N   HIS A  69      10.922  -1.322  22.857  1.00  0.63           N  
ATOM   1076  CA  HIS A  69      11.429  -2.675  22.752  1.00  0.63           C  
ATOM   1077  C   HIS A  69      10.527  -3.483  21.842  1.00  0.63           C  
ATOM   1078  O   HIS A  69      10.993  -4.266  21.014  1.00  0.63           O  
ATOM   1079  CB  HIS A  69      11.589  -3.267  24.138  1.00  0.63           C  
ATOM   1080  CG  HIS A  69      12.718  -2.618  24.813  1.00  0.63           C  
ATOM   1081  ND1 HIS A  69      12.896  -2.627  26.164  1.00  0.63           N  
ATOM   1082  CD2 HIS A  69      13.759  -1.938  24.296  1.00  0.63           C  
ATOM   1083  CE1 HIS A  69      14.019  -1.980  26.452  1.00  0.63           C  
ATOM   1084  NE2 HIS A  69      14.554  -1.567  25.334  1.00  0.63           N  
ATOM   1085  H   HIS A  69      10.498  -0.983  23.710  1.00  0.63           H  
ATOM   1086  HA  HIS A  69      12.419  -2.659  22.295  1.00  0.63           H  
ATOM   1087 1HB  HIS A  69      10.679  -3.111  24.725  1.00  0.63           H  
ATOM   1088 2HB  HIS A  69      11.775  -4.339  24.074  1.00  0.63           H  
ATOM   1089  HD2 HIS A  69      13.942  -1.745  23.246  1.00  0.63           H  
ATOM   1090  HE1 HIS A  69      14.445  -1.821  27.435  1.00  0.63           H  
ATOM   1091  HE2 HIS A  69      15.433  -1.066  25.249  1.00  0.63           H  
ATOM   1092  N   ALA A  70       9.219  -3.264  21.954  1.00  0.61           N  
ATOM   1093  CA  ALA A  70       8.287  -3.945  21.076  1.00  0.61           C  
ATOM   1094  C   ALA A  70       8.542  -3.519  19.634  1.00  0.61           C  
ATOM   1095  O   ALA A  70       8.465  -4.341  18.720  1.00  0.61           O  
ATOM   1096  CB  ALA A  70       6.865  -3.655  21.480  1.00  0.61           C  
ATOM   1097  H   ALA A  70       8.869  -2.601  22.636  1.00  0.61           H  
ATOM   1098  HA  ALA A  70       8.468  -5.018  21.149  1.00  0.61           H  
ATOM   1099 1HB  ALA A  70       6.181  -4.184  20.819  1.00  0.61           H  
ATOM   1100 2HB  ALA A  70       6.705  -3.980  22.509  1.00  0.61           H  
ATOM   1101 3HB  ALA A  70       6.684  -2.585  21.410  1.00  0.61           H  
ATOM   1102  N   ILE A  71       8.872  -2.229  19.435  1.00  0.60           N  
ATOM   1103  CA  ILE A  71       9.154  -1.718  18.096  1.00  0.60           C  
ATOM   1104  C   ILE A  71      10.406  -2.350  17.519  1.00  0.60           C  
ATOM   1105  O   ILE A  71      10.417  -2.784  16.373  1.00  0.60           O  
ATOM   1106  CB  ILE A  71       9.352  -0.189  18.037  1.00  0.60           C  
ATOM   1107  CG1 ILE A  71       8.075   0.558  18.350  1.00  0.60           C  
ATOM   1108  CG2 ILE A  71       9.826   0.182  16.675  1.00  0.60           C  
ATOM   1109  CD1 ILE A  71       8.262   2.040  18.527  1.00  0.60           C  
ATOM   1110  H   ILE A  71       8.888  -1.595  20.236  1.00  0.60           H  
ATOM   1111  HA  ILE A  71       8.312  -1.972  17.451  1.00  0.60           H  
ATOM   1112  HB  ILE A  71      10.093   0.109  18.772  1.00  0.60           H  
ATOM   1113 1HG1 ILE A  71       7.353   0.381  17.562  1.00  0.60           H  
ATOM   1114 2HG1 ILE A  71       7.686   0.186  19.282  1.00  0.60           H  
ATOM   1115 1HG2 ILE A  71       9.974   1.254  16.621  1.00  0.60           H  
ATOM   1116 2HG2 ILE A  71      10.762  -0.329  16.458  1.00  0.60           H  
ATOM   1117 3HG2 ILE A  71       9.078  -0.119  15.970  1.00  0.60           H  
ATOM   1118 1HD1 ILE A  71       7.304   2.501  18.777  1.00  0.60           H  
ATOM   1119 2HD1 ILE A  71       8.950   2.212  19.328  1.00  0.60           H  
ATOM   1120 3HD1 ILE A  71       8.649   2.481  17.612  1.00  0.60           H  
ATOM   1121  N   MET A  72      11.468  -2.414  18.314  1.00  0.59           N  
ATOM   1122  CA  MET A  72      12.724  -2.997  17.863  1.00  0.59           C  
ATOM   1123  C   MET A  72      12.544  -4.465  17.489  1.00  0.59           C  
ATOM   1124  O   MET A  72      13.000  -4.905  16.430  1.00  0.59           O  
ATOM   1125  CB  MET A  72      13.746  -2.807  18.967  1.00  0.59           C  
ATOM   1126  CG  MET A  72      14.137  -1.331  19.134  1.00  0.59           C  
ATOM   1127  SD  MET A  72      15.081  -0.984  20.609  1.00  0.59           S  
ATOM   1128  CE  MET A  72      16.648  -1.653  20.199  1.00  0.59           C  
ATOM   1129  H   MET A  72      11.410  -2.029  19.255  1.00  0.59           H  
ATOM   1130  HA  MET A  72      13.054  -2.461  16.975  1.00  0.59           H  
ATOM   1131 1HB  MET A  72      13.341  -3.170  19.911  1.00  0.59           H  
ATOM   1132 2HB  MET A  72      14.644  -3.382  18.742  1.00  0.59           H  
ATOM   1133 1HG  MET A  72      14.738  -1.036  18.277  1.00  0.59           H  
ATOM   1134 2HG  MET A  72      13.256  -0.724  19.137  1.00  0.59           H  
ATOM   1135 1HE  MET A  72      17.321  -1.522  21.014  1.00  0.59           H  
ATOM   1136 2HE  MET A  72      16.543  -2.677  19.991  1.00  0.59           H  
ATOM   1137 3HE  MET A  72      17.044  -1.146  19.340  1.00  0.59           H  
ATOM   1138  N   ILE A  73      11.817  -5.215  18.316  1.00  0.58           N  
ATOM   1139  CA  ILE A  73      11.558  -6.614  18.013  1.00  0.58           C  
ATOM   1140  C   ILE A  73      10.695  -6.723  16.757  1.00  0.58           C  
ATOM   1141  O   ILE A  73      10.977  -7.518  15.858  1.00  0.58           O  
ATOM   1142  CB  ILE A  73      10.899  -7.334  19.199  1.00  0.58           C  
ATOM   1143  CG1 ILE A  73      11.893  -7.424  20.346  1.00  0.58           C  
ATOM   1144  CG2 ILE A  73      10.460  -8.706  18.754  1.00  0.58           C  
ATOM   1145  CD1 ILE A  73      11.304  -7.848  21.649  1.00  0.58           C  
ATOM   1146  H   ILE A  73      11.450  -4.816  19.182  1.00  0.58           H  
ATOM   1147  HA  ILE A  73      12.510  -7.105  17.813  1.00  0.58           H  
ATOM   1148  HB  ILE A  73      10.040  -6.757  19.551  1.00  0.58           H  
ATOM   1149 1HG1 ILE A  73      12.652  -8.132  20.073  1.00  0.58           H  
ATOM   1150 2HG1 ILE A  73      12.354  -6.447  20.485  1.00  0.58           H  
ATOM   1151 1HG2 ILE A  73       9.998  -9.234  19.586  1.00  0.58           H  
ATOM   1152 2HG2 ILE A  73       9.744  -8.614  17.938  1.00  0.58           H  
ATOM   1153 3HG2 ILE A  73      11.322  -9.250  18.410  1.00  0.58           H  
ATOM   1154 1HD1 ILE A  73      12.086  -7.891  22.405  1.00  0.58           H  
ATOM   1155 2HD1 ILE A  73      10.544  -7.126  21.951  1.00  0.58           H  
ATOM   1156 3HD1 ILE A  73      10.854  -8.832  21.541  1.00  0.58           H  
ATOM   1157  N   TYR A  74       9.642  -5.908  16.671  1.00  0.58           N  
ATOM   1158  CA  TYR A  74       8.778  -5.894  15.499  1.00  0.58           C  
ATOM   1159  C   TYR A  74       9.568  -5.636  14.228  1.00  0.58           C  
ATOM   1160  O   TYR A  74       9.458  -6.378  13.250  1.00  0.58           O  
ATOM   1161  CB  TYR A  74       7.706  -4.818  15.643  1.00  0.58           C  
ATOM   1162  CG  TYR A  74       6.851  -4.627  14.429  1.00  0.58           C  
ATOM   1163  CD1 TYR A  74       5.795  -5.483  14.186  1.00  0.58           C  
ATOM   1164  CD2 TYR A  74       7.122  -3.575  13.555  1.00  0.58           C  
ATOM   1165  CE1 TYR A  74       4.999  -5.290  13.085  1.00  0.58           C  
ATOM   1166  CE2 TYR A  74       6.325  -3.386  12.448  1.00  0.58           C  
ATOM   1167  CZ  TYR A  74       5.264  -4.240  12.220  1.00  0.58           C  
ATOM   1168  OH  TYR A  74       4.463  -4.061  11.128  1.00  0.58           O  
ATOM   1169  H   TYR A  74       9.419  -5.275  17.436  1.00  0.58           H  
ATOM   1170  HA  TYR A  74       8.300  -6.869  15.408  1.00  0.58           H  
ATOM   1171 1HB  TYR A  74       7.059  -5.070  16.482  1.00  0.58           H  
ATOM   1172 2HB  TYR A  74       8.173  -3.869  15.874  1.00  0.58           H  
ATOM   1173  HD1 TYR A  74       5.590  -6.304  14.873  1.00  0.58           H  
ATOM   1174  HD2 TYR A  74       7.960  -2.903  13.751  1.00  0.58           H  
ATOM   1175  HE1 TYR A  74       4.162  -5.959  12.894  1.00  0.58           H  
ATOM   1176  HE2 TYR A  74       6.524  -2.564  11.754  1.00  0.58           H  
ATOM   1177  HH  TYR A  74       4.862  -3.380  10.540  1.00  0.58           H  
ATOM   1178  N   LEU A  75      10.388  -4.590  14.227  1.00  0.59           N  
ATOM   1179  CA  LEU A  75      11.118  -4.278  13.023  1.00  0.59           C  
ATOM   1180  C   LEU A  75      12.058  -5.408  12.635  1.00  0.59           C  
ATOM   1181  O   LEU A  75      12.141  -5.765  11.459  1.00  0.59           O  
ATOM   1182  CB  LEU A  75      11.945  -3.005  13.207  1.00  0.59           C  
ATOM   1183  CG  LEU A  75      11.197  -1.667  13.335  1.00  0.59           C  
ATOM   1184  CD1 LEU A  75      12.210  -0.585  13.693  1.00  0.59           C  
ATOM   1185  CD2 LEU A  75      10.511  -1.342  12.033  1.00  0.59           C  
ATOM   1186  H   LEU A  75      10.477  -4.002  15.051  1.00  0.59           H  
ATOM   1187  HA  LEU A  75      10.398  -4.125  12.225  1.00  0.59           H  
ATOM   1188 1HB  LEU A  75      12.560  -3.126  14.104  1.00  0.59           H  
ATOM   1189 2HB  LEU A  75      12.595  -2.907  12.359  1.00  0.59           H  
ATOM   1190  HG  LEU A  75      10.457  -1.726  14.128  1.00  0.59           H  
ATOM   1191 1HD1 LEU A  75      11.700   0.374  13.789  1.00  0.59           H  
ATOM   1192 2HD1 LEU A  75      12.693  -0.838  14.638  1.00  0.59           H  
ATOM   1193 3HD1 LEU A  75      12.956  -0.525  12.908  1.00  0.59           H  
ATOM   1194 1HD2 LEU A  75      10.007  -0.391  12.114  1.00  0.59           H  
ATOM   1195 2HD2 LEU A  75      11.242  -1.280  11.266  1.00  0.59           H  
ATOM   1196 3HD2 LEU A  75       9.790  -2.123  11.791  1.00  0.59           H  
ATOM   1197  N   VAL A  76      12.730  -6.029  13.606  1.00  0.61           N  
ATOM   1198  CA  VAL A  76      13.654  -7.082  13.224  1.00  0.61           C  
ATOM   1199  C   VAL A  76      12.941  -8.326  12.736  1.00  0.61           C  
ATOM   1200  O   VAL A  76      13.276  -8.869  11.680  1.00  0.61           O  
ATOM   1201  CB  VAL A  76      14.582  -7.491  14.378  1.00  0.61           C  
ATOM   1202  CG1 VAL A  76      15.408  -8.688  13.927  1.00  0.61           C  
ATOM   1203  CG2 VAL A  76      15.506  -6.366  14.737  1.00  0.61           C  
ATOM   1204  H   VAL A  76      12.642  -5.739  14.583  1.00  0.61           H  
ATOM   1205  HA  VAL A  76      14.271  -6.711  12.412  1.00  0.61           H  
ATOM   1206  HB  VAL A  76      13.986  -7.779  15.252  1.00  0.61           H  
ATOM   1207 1HG1 VAL A  76      16.073  -8.988  14.712  1.00  0.61           H  
ATOM   1208 2HG1 VAL A  76      14.746  -9.515  13.671  1.00  0.61           H  
ATOM   1209 3HG1 VAL A  76      15.996  -8.409  13.052  1.00  0.61           H  
ATOM   1210 1HG2 VAL A  76      16.143  -6.708  15.518  1.00  0.61           H  
ATOM   1211 2HG2 VAL A  76      16.106  -6.084  13.895  1.00  0.61           H  
ATOM   1212 3HG2 VAL A  76      14.936  -5.509  15.067  1.00  0.61           H  
ATOM   1213  N   THR A  77      11.923  -8.767  13.467  1.00  0.64           N  
ATOM   1214  CA  THR A  77      11.219  -9.980  13.092  1.00  0.64           C  
ATOM   1215  C   THR A  77      10.429  -9.848  11.793  1.00  0.64           C  
ATOM   1216  O   THR A  77      10.234 -10.840  11.089  1.00  0.64           O  
ATOM   1217  CB  THR A  77      10.306 -10.435  14.246  1.00  0.64           C  
ATOM   1218  OG1 THR A  77       9.400  -9.389  14.594  1.00  0.64           O  
ATOM   1219  CG2 THR A  77      11.143 -10.784  15.443  1.00  0.64           C  
ATOM   1220  H   THR A  77      11.642  -8.269  14.311  1.00  0.64           H  
ATOM   1221  HA  THR A  77      11.964 -10.759  12.941  1.00  0.64           H  
ATOM   1222  HB  THR A  77       9.735 -11.306  13.934  1.00  0.64           H  
ATOM   1223  HG1 THR A  77       9.920  -8.628  14.947  1.00  0.64           H  
ATOM   1224 1HG2 THR A  77      10.500 -11.106  16.261  1.00  0.64           H  
ATOM   1225 2HG2 THR A  77      11.826 -11.587  15.173  1.00  0.64           H  
ATOM   1226 3HG2 THR A  77      11.716  -9.911  15.754  1.00  0.64           H  
ATOM   1227  N   LYS A  78       9.997  -8.634  11.452  1.00  0.68           N  
ATOM   1228  CA  LYS A  78       9.261  -8.423  10.218  1.00  0.68           C  
ATOM   1229  C   LYS A  78      10.163  -8.146   9.011  1.00  0.68           C  
ATOM   1230  O   LYS A  78       9.864  -8.593   7.901  1.00  0.68           O  
ATOM   1231  CB  LYS A  78       8.250  -7.291  10.371  1.00  0.68           C  
ATOM   1232  CG  LYS A  78       7.372  -7.098   9.136  1.00  0.68           C  
ATOM   1233  CD  LYS A  78       6.250  -6.116   9.396  1.00  0.68           C  
ATOM   1234  CE  LYS A  78       5.391  -5.883   8.153  1.00  0.68           C  
ATOM   1235  NZ  LYS A  78       4.597  -7.103   7.781  1.00  0.68           N  
ATOM   1236  H   LYS A  78      10.135  -7.846  12.082  1.00  0.68           H  
ATOM   1237  HA  LYS A  78       8.704  -9.333  10.001  1.00  0.68           H  
ATOM   1238 1HB  LYS A  78       7.608  -7.483  11.231  1.00  0.68           H  
ATOM   1239 2HB  LYS A  78       8.781  -6.358  10.569  1.00  0.68           H  
ATOM   1240 1HG  LYS A  78       7.988  -6.723   8.318  1.00  0.68           H  
ATOM   1241 2HG  LYS A  78       6.948  -8.054   8.838  1.00  0.68           H  
ATOM   1242 1HD  LYS A  78       5.616  -6.503  10.193  1.00  0.68           H  
ATOM   1243 2HD  LYS A  78       6.659  -5.166   9.722  1.00  0.68           H  
ATOM   1244 1HE  LYS A  78       4.709  -5.051   8.345  1.00  0.68           H  
ATOM   1245 2HE  LYS A  78       6.038  -5.619   7.319  1.00  0.68           H  
ATOM   1246 1HZ  LYS A  78       4.046  -6.906   6.957  1.00  0.68           H  
ATOM   1247 2HZ  LYS A  78       5.225  -7.870   7.592  1.00  0.68           H  
ATOM   1248 3HZ  LYS A  78       3.984  -7.349   8.545  1.00  0.68           H  
ATOM   1249  N   TYR A  79      11.237  -7.372   9.205  1.00  0.72           N  
ATOM   1250  CA  TYR A  79      12.052  -6.933   8.081  1.00  0.72           C  
ATOM   1251  C   TYR A  79      13.474  -7.488   7.943  1.00  0.72           C  
ATOM   1252  O   TYR A  79      14.077  -7.333   6.879  1.00  0.72           O  
ATOM   1253  CB  TYR A  79      12.134  -5.416   8.118  1.00  0.72           C  
ATOM   1254  CG  TYR A  79      10.776  -4.751   7.965  1.00  0.72           C  
ATOM   1255  CD1 TYR A  79      10.139  -4.166   9.051  1.00  0.72           C  
ATOM   1256  CD2 TYR A  79      10.174  -4.748   6.734  1.00  0.72           C  
ATOM   1257  CE1 TYR A  79       8.892  -3.584   8.893  1.00  0.72           C  
ATOM   1258  CE2 TYR A  79       8.946  -4.174   6.567  1.00  0.72           C  
ATOM   1259  CZ  TYR A  79       8.293  -3.596   7.625  1.00  0.72           C  
ATOM   1260  OH  TYR A  79       7.038  -3.055   7.387  1.00  0.72           O  
ATOM   1261  H   TYR A  79      11.477  -7.027  10.132  1.00  0.72           H  
ATOM   1262  HA  TYR A  79      11.525  -7.216   7.172  1.00  0.72           H  
ATOM   1263 1HB  TYR A  79      12.576  -5.095   9.058  1.00  0.72           H  
ATOM   1264 2HB  TYR A  79      12.784  -5.088   7.322  1.00  0.72           H  
ATOM   1265  HD1 TYR A  79      10.619  -4.176  10.018  1.00  0.72           H  
ATOM   1266  HD2 TYR A  79      10.676  -5.212   5.885  1.00  0.72           H  
ATOM   1267  HE1 TYR A  79       8.384  -3.135   9.746  1.00  0.72           H  
ATOM   1268  HE2 TYR A  79       8.476  -4.184   5.585  1.00  0.72           H  
ATOM   1269  HH  TYR A  79       6.580  -2.780   8.222  1.00  0.72           H  
ATOM   1270  N   GLY A  80      14.053  -8.086   8.979  1.00  0.76           N  
ATOM   1271  CA  GLY A  80      15.450  -8.488   8.859  1.00  0.76           C  
ATOM   1272  C   GLY A  80      15.695  -9.577   7.823  1.00  0.76           C  
ATOM   1273  O   GLY A  80      14.896 -10.497   7.651  1.00  0.76           O  
ATOM   1274  H   GLY A  80      13.572  -8.254   9.861  1.00  0.76           H  
ATOM   1275 1HA  GLY A  80      16.050  -7.620   8.594  1.00  0.76           H  
ATOM   1276 2HA  GLY A  80      15.800  -8.831   9.834  1.00  0.76           H  
ATOM   1277  N   LYS A  81      16.854  -9.482   7.159  1.00  0.78           N  
ATOM   1278  CA  LYS A  81      17.311 -10.469   6.174  1.00  0.78           C  
ATOM   1279  C   LYS A  81      17.737 -11.782   6.838  1.00  0.78           C  
ATOM   1280  O   LYS A  81      17.855 -12.824   6.189  1.00  0.78           O  
ATOM   1281  CB  LYS A  81      18.450  -9.886   5.338  1.00  0.78           C  
ATOM   1282  CG  LYS A  81      19.766  -9.655   6.089  1.00  0.78           C  
ATOM   1283  CD  LYS A  81      20.829  -9.053   5.164  1.00  0.78           C  
ATOM   1284  CE  LYS A  81      22.125  -8.691   5.909  1.00  0.78           C  
ATOM   1285  NZ  LYS A  81      22.843  -9.888   6.443  1.00  0.78           N  
ATOM   1286  H   LYS A  81      17.444  -8.683   7.344  1.00  0.78           H  
ATOM   1287  HA  LYS A  81      16.478 -10.694   5.507  1.00  0.78           H  
ATOM   1288 1HB  LYS A  81      18.663 -10.558   4.507  1.00  0.78           H  
ATOM   1289 2HB  LYS A  81      18.135  -8.932   4.914  1.00  0.78           H  
ATOM   1290 1HG  LYS A  81      19.603  -8.995   6.940  1.00  0.78           H  
ATOM   1291 2HG  LYS A  81      20.138 -10.608   6.465  1.00  0.78           H  
ATOM   1292 1HD  LYS A  81      21.067  -9.772   4.380  1.00  0.78           H  
ATOM   1293 2HD  LYS A  81      20.431  -8.154   4.695  1.00  0.78           H  
ATOM   1294 1HE  LYS A  81      22.784  -8.166   5.222  1.00  0.78           H  
ATOM   1295 2HE  LYS A  81      21.882  -8.030   6.742  1.00  0.78           H  
ATOM   1296 1HZ  LYS A  81      23.677  -9.596   6.917  1.00  0.78           H  
ATOM   1297 2HZ  LYS A  81      22.256 -10.400   7.116  1.00  0.78           H  
ATOM   1298 3HZ  LYS A  81      23.085 -10.506   5.692  1.00  0.78           H  
ATOM   1299  N   ASP A  82      17.987 -11.697   8.135  1.00  0.79           N  
ATOM   1300  CA  ASP A  82      18.417 -12.803   8.966  1.00  0.79           C  
ATOM   1301  C   ASP A  82      18.027 -12.476  10.396  1.00  0.79           C  
ATOM   1302  O   ASP A  82      17.546 -11.376  10.669  1.00  0.79           O  
ATOM   1303  CB  ASP A  82      19.935 -13.031   8.820  1.00  0.79           C  
ATOM   1304  CG  ASP A  82      20.813 -11.818   9.251  1.00  0.79           C  
ATOM   1305  OD1 ASP A  82      20.704 -11.367  10.387  1.00  0.79           O  
ATOM   1306  OD2 ASP A  82      21.589 -11.350   8.427  1.00  0.79           O  
ATOM   1307  H   ASP A  82      17.849 -10.801   8.570  1.00  0.79           H  
ATOM   1308  HA  ASP A  82      17.892 -13.709   8.660  1.00  0.79           H  
ATOM   1309 1HB  ASP A  82      20.227 -13.896   9.416  1.00  0.79           H  
ATOM   1310 2HB  ASP A  82      20.159 -13.269   7.778  1.00  0.79           H  
ATOM   1311  N   ASP A  83      18.265 -13.393  11.322  1.00  0.78           N  
ATOM   1312  CA  ASP A  83      17.913 -13.139  12.713  1.00  0.78           C  
ATOM   1313  C   ASP A  83      19.095 -12.756  13.600  1.00  0.78           C  
ATOM   1314  O   ASP A  83      19.030 -12.942  14.808  1.00  0.78           O  
ATOM   1315  CB  ASP A  83      17.190 -14.349  13.325  1.00  0.78           C  
ATOM   1316  CG  ASP A  83      18.014 -15.682  13.369  1.00  0.78           C  
ATOM   1317  OD1 ASP A  83      18.977 -15.798  12.657  1.00  0.78           O  
ATOM   1318  OD2 ASP A  83      17.669 -16.555  14.168  1.00  0.78           O  
ATOM   1319  H   ASP A  83      18.674 -14.278  11.063  1.00  0.78           H  
ATOM   1320  HA  ASP A  83      17.210 -12.305  12.733  1.00  0.78           H  
ATOM   1321 1HB  ASP A  83      16.870 -14.099  14.332  1.00  0.78           H  
ATOM   1322 2HB  ASP A  83      16.283 -14.537  12.751  1.00  0.78           H  
ATOM   1323  N   SER A  84      20.183 -12.218  13.046  1.00  0.75           N  
ATOM   1324  CA  SER A  84      21.301 -11.912  13.937  1.00  0.75           C  
ATOM   1325  C   SER A  84      20.960 -10.875  15.019  1.00  0.75           C  
ATOM   1326  O   SER A  84      21.398 -11.007  16.157  1.00  0.75           O  
ATOM   1327  CB  SER A  84      22.499 -11.459  13.114  1.00  0.75           C  
ATOM   1328  OG  SER A  84      22.225 -10.272  12.410  1.00  0.75           O  
ATOM   1329  H   SER A  84      20.246 -12.027  12.037  1.00  0.75           H  
ATOM   1330  HA  SER A  84      21.581 -12.836  14.446  1.00  0.75           H  
ATOM   1331 1HB  SER A  84      23.345 -11.298  13.773  1.00  0.75           H  
ATOM   1332 2HB  SER A  84      22.774 -12.242  12.408  1.00  0.75           H  
ATOM   1333  HG  SER A  84      21.688 -10.548  11.622  1.00  0.75           H  
ATOM   1334  N   LEU A  85      20.084  -9.915  14.712  1.00  0.73           N  
ATOM   1335  CA  LEU A  85      19.712  -8.907  15.704  1.00  0.73           C  
ATOM   1336  C   LEU A  85      18.733  -9.432  16.766  1.00  0.73           C  
ATOM   1337  O   LEU A  85      18.663  -8.929  17.896  1.00  0.73           O  
ATOM   1338  CB  LEU A  85      19.142  -7.653  15.033  1.00  0.73           C  
ATOM   1339  CG  LEU A  85      20.100  -6.764  14.245  1.00  0.73           C  
ATOM   1340  CD1 LEU A  85      19.285  -5.649  13.559  1.00  0.73           C  
ATOM   1341  CD2 LEU A  85      21.136  -6.156  15.227  1.00  0.73           C  
ATOM   1342  H   LEU A  85      19.736  -9.861  13.766  1.00  0.73           H  
ATOM   1343  HA  LEU A  85      20.628  -8.610  16.193  1.00  0.73           H  
ATOM   1344 1HB  LEU A  85      18.352  -7.960  14.355  1.00  0.73           H  
ATOM   1345 2HB  LEU A  85      18.718  -7.036  15.777  1.00  0.73           H  
ATOM   1346  HG  LEU A  85      20.613  -7.348  13.478  1.00  0.73           H  
ATOM   1347 1HD1 LEU A  85      19.950  -5.002  12.992  1.00  0.73           H  
ATOM   1348 2HD1 LEU A  85      18.567  -6.096  12.888  1.00  0.73           H  
ATOM   1349 3HD1 LEU A  85      18.760  -5.061  14.311  1.00  0.73           H  
ATOM   1350 1HD2 LEU A  85      21.826  -5.509  14.685  1.00  0.73           H  
ATOM   1351 2HD2 LEU A  85      20.622  -5.578  15.994  1.00  0.73           H  
ATOM   1352 3HD2 LEU A  85      21.697  -6.961  15.701  1.00  0.73           H  
ATOM   1353  N   TYR A  86      17.926 -10.409  16.381  1.00  0.72           N  
ATOM   1354  CA  TYR A  86      16.923 -10.981  17.271  1.00  0.72           C  
ATOM   1355  C   TYR A  86      16.785 -12.480  17.018  1.00  0.72           C  
ATOM   1356  O   TYR A  86      15.826 -12.891  16.361  1.00  0.72           O  
ATOM   1357  CB  TYR A  86      15.567 -10.329  17.088  1.00  0.72           C  
ATOM   1358  CG  TYR A  86      14.631 -10.641  18.210  1.00  0.72           C  
ATOM   1359  CD1 TYR A  86      14.963 -10.271  19.476  1.00  0.72           C  
ATOM   1360  CD2 TYR A  86      13.471 -11.311  17.977  1.00  0.72           C  
ATOM   1361  CE1 TYR A  86      14.120 -10.543  20.534  1.00  0.72           C  
ATOM   1362  CE2 TYR A  86      12.616 -11.597  19.013  1.00  0.72           C  
ATOM   1363  CZ  TYR A  86      12.931 -11.206  20.289  1.00  0.72           C  
ATOM   1364  OH  TYR A  86      12.065 -11.489  21.317  1.00  0.72           O  
ATOM   1365  H   TYR A  86      18.041 -10.797  15.453  1.00  0.72           H  
ATOM   1366  HA  TYR A  86      17.231 -10.823  18.303  1.00  0.72           H  
ATOM   1367 1HB  TYR A  86      15.681  -9.242  17.036  1.00  0.72           H  
ATOM   1368 2HB  TYR A  86      15.112 -10.672  16.161  1.00  0.72           H  
ATOM   1369  HD1 TYR A  86      15.895  -9.753  19.630  1.00  0.72           H  
ATOM   1370  HD2 TYR A  86      13.229 -11.619  16.973  1.00  0.72           H  
ATOM   1371  HE1 TYR A  86      14.386 -10.236  21.545  1.00  0.72           H  
ATOM   1372  HE2 TYR A  86      11.687 -12.130  18.819  1.00  0.72           H  
ATOM   1373  HH  TYR A  86      12.371 -11.035  22.128  1.00  0.72           H  
ATOM   1374  N   PRO A  87      17.714 -13.312  17.499  1.00  0.73           N  
ATOM   1375  CA  PRO A  87      17.813 -14.729  17.205  1.00  0.73           C  
ATOM   1376  C   PRO A  87      16.519 -15.480  17.468  1.00  0.73           C  
ATOM   1377  O   PRO A  87      15.879 -15.281  18.499  1.00  0.73           O  
ATOM   1378  CB  PRO A  87      18.888 -15.172  18.195  1.00  0.73           C  
ATOM   1379  CG  PRO A  87      19.737 -13.941  18.407  1.00  0.73           C  
ATOM   1380  CD  PRO A  87      18.756 -12.814  18.414  1.00  0.73           C  
ATOM   1381  HA  PRO A  87      18.153 -14.875  16.172  1.00  0.73           H  
ATOM   1382 1HB  PRO A  87      18.409 -15.529  19.118  1.00  0.73           H  
ATOM   1383 2HB  PRO A  87      19.450 -16.018  17.776  1.00  0.73           H  
ATOM   1384 1HG  PRO A  87      20.313 -14.014  19.340  1.00  0.73           H  
ATOM   1385 2HG  PRO A  87      20.469 -13.836  17.583  1.00  0.73           H  
ATOM   1386 1HD  PRO A  87      18.339 -12.673  19.407  1.00  0.73           H  
ATOM   1387 2HD  PRO A  87      19.267 -11.929  18.033  1.00  0.73           H  
ATOM   1388  N   LYS A  88      16.161 -16.382  16.546  1.00  0.75           N  
ATOM   1389  CA  LYS A  88      14.953 -17.198  16.667  1.00  0.75           C  
ATOM   1390  C   LYS A  88      15.038 -18.211  17.803  1.00  0.75           C  
ATOM   1391  O   LYS A  88      14.025 -18.580  18.391  1.00  0.75           O  
ATOM   1392  CB  LYS A  88      14.661 -17.925  15.354  1.00  0.75           C  
ATOM   1393  CG  LYS A  88      14.196 -17.012  14.228  1.00  0.75           C  
ATOM   1394  CD  LYS A  88      13.940 -17.791  12.946  1.00  0.75           C  
ATOM   1395  CE  LYS A  88      13.483 -16.874  11.821  1.00  0.75           C  
ATOM   1396  NZ  LYS A  88      13.259 -17.621  10.551  1.00  0.75           N  
ATOM   1397  H   LYS A  88      16.734 -16.480  15.700  1.00  0.75           H  
ATOM   1398  HA  LYS A  88      14.118 -16.533  16.885  1.00  0.75           H  
ATOM   1399 1HB  LYS A  88      15.571 -18.424  15.011  1.00  0.75           H  
ATOM   1400 2HB  LYS A  88      13.904 -18.689  15.515  1.00  0.75           H  
ATOM   1401 1HG  LYS A  88      13.284 -16.496  14.528  1.00  0.75           H  
ATOM   1402 2HG  LYS A  88      14.967 -16.268  14.042  1.00  0.75           H  
ATOM   1403 1HD  LYS A  88      14.864 -18.288  12.642  1.00  0.75           H  
ATOM   1404 2HD  LYS A  88      13.179 -18.549  13.122  1.00  0.75           H  
ATOM   1405 1HE  LYS A  88      12.555 -16.385  12.113  1.00  0.75           H  
ATOM   1406 2HE  LYS A  88      14.247 -16.112  11.653  1.00  0.75           H  
ATOM   1407 1HZ  LYS A  88      12.960 -16.980   9.830  1.00  0.75           H  
ATOM   1408 2HZ  LYS A  88      14.119 -18.069  10.267  1.00  0.75           H  
ATOM   1409 3HZ  LYS A  88      12.547 -18.322  10.694  1.00  0.75           H  
ATOM   1410  N   ASP A  89      16.245 -18.700  18.090  1.00  0.77           N  
ATOM   1411  CA  ASP A  89      16.409 -19.682  19.154  1.00  0.77           C  
ATOM   1412  C   ASP A  89      15.861 -19.151  20.478  1.00  0.77           C  
ATOM   1413  O   ASP A  89      16.365 -18.135  20.948  1.00  0.77           O  
ATOM   1414  CB  ASP A  89      17.878 -20.022  19.371  1.00  0.77           C  
ATOM   1415  CG  ASP A  89      18.041 -21.026  20.486  1.00  0.77           C  
ATOM   1416  OD1 ASP A  89      17.877 -22.197  20.253  1.00  0.77           O  
ATOM   1417  OD2 ASP A  89      18.294 -20.590  21.613  1.00  0.77           O  
ATOM   1418  H   ASP A  89      17.044 -18.369  17.570  1.00  0.77           H  
ATOM   1419  HA  ASP A  89      15.915 -20.589  18.837  1.00  0.77           H  
ATOM   1420 1HB  ASP A  89      18.297 -20.440  18.454  1.00  0.77           H  
ATOM   1421 2HB  ASP A  89      18.435 -19.122  19.607  1.00  0.77           H  
ATOM   1422  N   PRO A  90      14.924 -19.849  21.151  1.00  0.78           N  
ATOM   1423  CA  PRO A  90      14.319 -19.483  22.422  1.00  0.78           C  
ATOM   1424  C   PRO A  90      15.287 -19.142  23.552  1.00  0.78           C  
ATOM   1425  O   PRO A  90      14.951 -18.342  24.427  1.00  0.78           O  
ATOM   1426  CB  PRO A  90      13.537 -20.750  22.786  1.00  0.78           C  
ATOM   1427  CG  PRO A  90      13.184 -21.370  21.469  1.00  0.78           C  
ATOM   1428  CD  PRO A  90      14.376 -21.107  20.584  1.00  0.78           C  
ATOM   1429  HA  PRO A  90      13.623 -18.646  22.245  1.00  0.78           H  
ATOM   1430 1HB  PRO A  90      14.164 -21.405  23.412  1.00  0.78           H  
ATOM   1431 2HB  PRO A  90      12.652 -20.485  23.383  1.00  0.78           H  
ATOM   1432 1HG  PRO A  90      12.978 -22.442  21.594  1.00  0.78           H  
ATOM   1433 2HG  PRO A  90      12.263 -20.911  21.074  1.00  0.78           H  
ATOM   1434 1HD  PRO A  90      15.117 -21.927  20.637  1.00  0.78           H  
ATOM   1435 2HD  PRO A  90      13.979 -20.944  19.572  1.00  0.78           H  
ATOM   1436  N   VAL A  91      16.488 -19.728  23.577  1.00  0.79           N  
ATOM   1437  CA  VAL A  91      17.381 -19.428  24.683  1.00  0.79           C  
ATOM   1438  C   VAL A  91      18.072 -18.116  24.414  1.00  0.79           C  
ATOM   1439  O   VAL A  91      18.120 -17.229  25.276  1.00  0.79           O  
ATOM   1440  CB  VAL A  91      18.413 -20.545  24.884  1.00  0.79           C  
ATOM   1441  CG1 VAL A  91      19.403 -20.143  25.967  1.00  0.79           C  
ATOM   1442  CG2 VAL A  91      17.686 -21.829  25.242  1.00  0.79           C  
ATOM   1443  H   VAL A  91      16.837 -20.342  22.833  1.00  0.79           H  
ATOM   1444  HA  VAL A  91      16.792 -19.336  25.596  1.00  0.79           H  
ATOM   1445  HB  VAL A  91      18.975 -20.689  23.961  1.00  0.79           H  
ATOM   1446 1HG1 VAL A  91      20.140 -20.934  26.096  1.00  0.79           H  
ATOM   1447 2HG1 VAL A  91      19.906 -19.223  25.670  1.00  0.79           H  
ATOM   1448 3HG1 VAL A  91      18.872 -19.983  26.904  1.00  0.79           H  
ATOM   1449 1HG2 VAL A  91      18.409 -22.632  25.375  1.00  0.79           H  
ATOM   1450 2HG2 VAL A  91      17.125 -21.684  26.164  1.00  0.79           H  
ATOM   1451 3HG2 VAL A  91      17.000 -22.086  24.432  1.00  0.79           H  
ATOM   1452  N   LYS A  92      18.589 -17.971  23.198  1.00  0.77           N  
ATOM   1453  CA  LYS A  92      19.250 -16.718  22.869  1.00  0.77           C  
ATOM   1454  C   LYS A  92      18.229 -15.582  22.887  1.00  0.77           C  
ATOM   1455  O   LYS A  92      18.524 -14.482  23.357  1.00  0.77           O  
ATOM   1456  CB  LYS A  92      19.929 -16.797  21.518  1.00  0.77           C  
ATOM   1457  CG  LYS A  92      21.142 -17.705  21.470  1.00  0.77           C  
ATOM   1458  CD  LYS A  92      21.747 -17.737  20.069  1.00  0.77           C  
ATOM   1459  CE  LYS A  92      22.967 -18.651  20.011  1.00  0.77           C  
ATOM   1460  NZ  LYS A  92      23.554 -18.715  18.640  1.00  0.77           N  
ATOM   1461  H   LYS A  92      18.511 -18.748  22.520  1.00  0.77           H  
ATOM   1462  HA  LYS A  92      20.004 -16.511  23.628  1.00  0.77           H  
ATOM   1463 1HB  LYS A  92      19.210 -17.164  20.786  1.00  0.77           H  
ATOM   1464 2HB  LYS A  92      20.234 -15.802  21.207  1.00  0.77           H  
ATOM   1465 1HG  LYS A  92      21.890 -17.358  22.182  1.00  0.77           H  
ATOM   1466 2HG  LYS A  92      20.833 -18.718  21.748  1.00  0.77           H  
ATOM   1467 1HD  LYS A  92      20.996 -18.101  19.364  1.00  0.77           H  
ATOM   1468 2HD  LYS A  92      22.039 -16.729  19.773  1.00  0.77           H  
ATOM   1469 1HE  LYS A  92      23.723 -18.280  20.702  1.00  0.77           H  
ATOM   1470 2HE  LYS A  92      22.672 -19.656  20.316  1.00  0.77           H  
ATOM   1471 1HZ  LYS A  92      24.356 -19.329  18.645  1.00  0.77           H  
ATOM   1472 2HZ  LYS A  92      22.864 -19.069  17.993  1.00  0.77           H  
ATOM   1473 3HZ  LYS A  92      23.842 -17.789  18.350  1.00  0.77           H  
ATOM   1474  N   GLN A  93      17.014 -15.868  22.414  1.00  0.75           N  
ATOM   1475  CA  GLN A  93      15.935 -14.902  22.383  1.00  0.75           C  
ATOM   1476  C   GLN A  93      15.625 -14.440  23.792  1.00  0.75           C  
ATOM   1477  O   GLN A  93      15.490 -13.243  24.047  1.00  0.75           O  
ATOM   1478  CB  GLN A  93      14.687 -15.523  21.778  1.00  0.75           C  
ATOM   1479  CG  GLN A  93      13.549 -14.588  21.652  1.00  0.75           C  
ATOM   1480  CD  GLN A  93      12.282 -15.250  21.147  1.00  0.75           C  
ATOM   1481  OE1 GLN A  93      12.188 -16.471  20.982  1.00  0.75           O  
ATOM   1482  NE2 GLN A  93      11.272 -14.421  20.908  1.00  0.75           N  
ATOM   1483  H   GLN A  93      16.830 -16.793  22.039  1.00  0.75           H  
ATOM   1484  HA  GLN A  93      16.243 -14.043  21.786  1.00  0.75           H  
ATOM   1485 1HB  GLN A  93      14.919 -15.918  20.787  1.00  0.75           H  
ATOM   1486 2HB  GLN A  93      14.371 -16.358  22.391  1.00  0.75           H  
ATOM   1487 1HG  GLN A  93      13.349 -14.136  22.619  1.00  0.75           H  
ATOM   1488 2HG  GLN A  93      13.836 -13.827  20.934  1.00  0.75           H  
ATOM   1489 1HE2 GLN A  93      10.396 -14.772  20.577  1.00  0.75           H  
ATOM   1490 2HE2 GLN A  93      11.404 -13.428  21.058  1.00  0.75           H  
ATOM   1491  N   ALA A  94      15.511 -15.397  24.724  1.00  0.73           N  
ATOM   1492  CA  ALA A  94      15.236 -15.068  26.109  1.00  0.73           C  
ATOM   1493  C   ALA A  94      16.335 -14.187  26.677  1.00  0.73           C  
ATOM   1494  O   ALA A  94      16.056 -13.243  27.426  1.00  0.73           O  
ATOM   1495  CB  ALA A  94      15.114 -16.339  26.928  1.00  0.73           C  
ATOM   1496  H   ALA A  94      15.595 -16.384  24.479  1.00  0.73           H  
ATOM   1497  HA  ALA A  94      14.298 -14.519  26.150  1.00  0.73           H  
ATOM   1498 1HB  ALA A  94      14.891 -16.088  27.962  1.00  0.73           H  
ATOM   1499 2HB  ALA A  94      14.314 -16.957  26.522  1.00  0.73           H  
ATOM   1500 3HB  ALA A  94      16.053 -16.890  26.880  1.00  0.73           H  
ATOM   1501  N   ARG A  95      17.591 -14.457  26.304  1.00  0.71           N  
ATOM   1502  CA  ARG A  95      18.686 -13.634  26.794  1.00  0.71           C  
ATOM   1503  C   ARG A  95      18.550 -12.203  26.269  1.00  0.71           C  
ATOM   1504  O   ARG A  95      18.743 -11.239  27.019  1.00  0.71           O  
ATOM   1505  CB  ARG A  95      20.034 -14.217  26.414  1.00  0.71           C  
ATOM   1506  CG  ARG A  95      21.207 -13.483  27.037  1.00  0.71           C  
ATOM   1507  CD  ARG A  95      22.513 -14.154  26.790  1.00  0.71           C  
ATOM   1508  NE  ARG A  95      23.603 -13.429  27.439  1.00  0.71           N  
ATOM   1509  CZ  ARG A  95      24.904 -13.771  27.403  1.00  0.71           C  
ATOM   1510  NH1 ARG A  95      25.294 -14.843  26.744  1.00  0.71           N  
ATOM   1511  NH2 ARG A  95      25.775 -13.015  28.042  1.00  0.71           N  
ATOM   1512  H   ARG A  95      17.786 -15.262  25.704  1.00  0.71           H  
ATOM   1513  HA  ARG A  95      18.632 -13.608  27.881  1.00  0.71           H  
ATOM   1514 1HB  ARG A  95      20.077 -15.266  26.706  1.00  0.71           H  
ATOM   1515 2HB  ARG A  95      20.155 -14.174  25.332  1.00  0.71           H  
ATOM   1516 1HG  ARG A  95      21.250 -12.480  26.617  1.00  0.71           H  
ATOM   1517 2HG  ARG A  95      21.059 -13.413  28.114  1.00  0.71           H  
ATOM   1518 1HD  ARG A  95      22.490 -15.168  27.186  1.00  0.71           H  
ATOM   1519 2HD  ARG A  95      22.710 -14.184  25.718  1.00  0.71           H  
ATOM   1520  HE  ARG A  95      23.361 -12.592  27.959  1.00  0.71           H  
ATOM   1521 1HH1 ARG A  95      24.612 -15.414  26.261  1.00  0.71           H  
ATOM   1522 2HH1 ARG A  95      26.271 -15.099  26.723  1.00  0.71           H  
ATOM   1523 1HH2 ARG A  95      25.440 -12.199  28.548  1.00  0.71           H  
ATOM   1524 2HH2 ARG A  95      26.761 -13.241  28.029  1.00  0.71           H  
ATOM   1525  N   VAL A  96      18.166 -12.059  24.995  1.00  0.69           N  
ATOM   1526  CA  VAL A  96      17.975 -10.731  24.424  1.00  0.69           C  
ATOM   1527  C   VAL A  96      16.845 -10.010  25.124  1.00  0.69           C  
ATOM   1528  O   VAL A  96      16.994  -8.853  25.518  1.00  0.69           O  
ATOM   1529  CB  VAL A  96      17.636 -10.787  22.920  1.00  0.69           C  
ATOM   1530  CG1 VAL A  96      17.246  -9.403  22.439  1.00  0.69           C  
ATOM   1531  CG2 VAL A  96      18.840 -11.242  22.149  1.00  0.69           C  
ATOM   1532  H   VAL A  96      18.034 -12.890  24.414  1.00  0.69           H  
ATOM   1533  HA  VAL A  96      18.895 -10.161  24.557  1.00  0.69           H  
ATOM   1534  HB  VAL A  96      16.796 -11.464  22.755  1.00  0.69           H  
ATOM   1535 1HG1 VAL A  96      17.021  -9.444  21.401  1.00  0.69           H  
ATOM   1536 2HG1 VAL A  96      16.372  -9.054  22.990  1.00  0.69           H  
ATOM   1537 3HG1 VAL A  96      18.062  -8.728  22.588  1.00  0.69           H  
ATOM   1538 1HG2 VAL A  96      18.599 -11.259  21.100  1.00  0.69           H  
ATOM   1539 2HG2 VAL A  96      19.656 -10.544  22.320  1.00  0.69           H  
ATOM   1540 3HG2 VAL A  96      19.136 -12.235  22.476  1.00  0.69           H  
ATOM   1541  N   ASN A  97      15.722 -10.704  25.314  1.00  0.69           N  
ATOM   1542  CA  ASN A  97      14.580 -10.095  25.966  1.00  0.69           C  
ATOM   1543  C   ASN A  97      14.929  -9.699  27.391  1.00  0.69           C  
ATOM   1544  O   ASN A  97      14.535  -8.628  27.858  1.00  0.69           O  
ATOM   1545  CB  ASN A  97      13.404 -11.045  25.976  1.00  0.69           C  
ATOM   1546  CG  ASN A  97      12.766 -11.255  24.624  1.00  0.69           C  
ATOM   1547  OD1 ASN A  97      12.921 -10.486  23.667  1.00  0.69           O  
ATOM   1548  ND2 ASN A  97      12.002 -12.313  24.538  1.00  0.69           N  
ATOM   1549  H   ASN A  97      15.663 -11.664  24.976  1.00  0.69           H  
ATOM   1550  HA  ASN A  97      14.307  -9.194  25.430  1.00  0.69           H  
ATOM   1551 1HB  ASN A  97      13.741 -12.013  26.349  1.00  0.69           H  
ATOM   1552 2HB  ASN A  97      12.649 -10.676  26.669  1.00  0.69           H  
ATOM   1553 1HD2 ASN A  97      11.519 -12.516  23.687  1.00  0.69           H  
ATOM   1554 2HD2 ASN A  97      11.889 -12.911  25.331  1.00  0.69           H  
ATOM   1555  N   SER A  98      15.704 -10.538  28.080  1.00  0.70           N  
ATOM   1556  CA  SER A  98      16.077 -10.248  29.449  1.00  0.70           C  
ATOM   1557  C   SER A  98      16.914  -8.984  29.492  1.00  0.70           C  
ATOM   1558  O   SER A  98      16.684  -8.114  30.337  1.00  0.70           O  
ATOM   1559  CB  SER A  98      16.857 -11.410  30.028  1.00  0.70           C  
ATOM   1560  OG  SER A  98      16.054 -12.561  30.104  1.00  0.70           O  
ATOM   1561  H   SER A  98      16.004 -11.419  27.665  1.00  0.70           H  
ATOM   1562  HA  SER A  98      15.171 -10.092  30.034  1.00  0.70           H  
ATOM   1563 1HB  SER A  98      17.726 -11.611  29.405  1.00  0.70           H  
ATOM   1564 2HB  SER A  98      17.218 -11.147  31.019  1.00  0.70           H  
ATOM   1565  HG  SER A  98      15.867 -12.809  29.167  1.00  0.70           H  
ATOM   1566  N   ALA A  99      17.863  -8.861  28.558  1.00  0.71           N  
ATOM   1567  CA  ALA A  99      18.698  -7.674  28.475  1.00  0.71           C  
ATOM   1568  C   ALA A  99      17.849  -6.438  28.182  1.00  0.71           C  
ATOM   1569  O   ALA A  99      18.057  -5.379  28.775  1.00  0.71           O  
ATOM   1570  CB  ALA A  99      19.750  -7.866  27.409  1.00  0.71           C  
ATOM   1571  H   ALA A  99      18.020  -9.624  27.897  1.00  0.71           H  
ATOM   1572  HA  ALA A  99      19.186  -7.529  29.437  1.00  0.71           H  
ATOM   1573 1HB  ALA A  99      20.388  -6.986  27.358  1.00  0.71           H  
ATOM   1574 2HB  ALA A  99      20.356  -8.742  27.643  1.00  0.71           H  
ATOM   1575 3HB  ALA A  99      19.252  -8.024  26.466  1.00  0.71           H  
ATOM   1576  N   LEU A 100      16.845  -6.572  27.312  1.00  0.73           N  
ATOM   1577  CA  LEU A 100      15.988  -5.432  27.012  1.00  0.73           C  
ATOM   1578  C   LEU A 100      15.221  -5.016  28.278  1.00  0.73           C  
ATOM   1579  O   LEU A 100      15.131  -3.827  28.603  1.00  0.73           O  
ATOM   1580  CB  LEU A 100      15.013  -5.799  25.875  1.00  0.73           C  
ATOM   1581  CG  LEU A 100      15.629  -6.012  24.459  1.00  0.73           C  
ATOM   1582  CD1 LEU A 100      14.583  -6.599  23.543  1.00  0.73           C  
ATOM   1583  CD2 LEU A 100      16.089  -4.702  23.891  1.00  0.73           C  
ATOM   1584  H   LEU A 100      16.704  -7.460  26.829  1.00  0.73           H  
ATOM   1585  HA  LEU A 100      16.611  -4.598  26.692  1.00  0.73           H  
ATOM   1586 1HB  LEU A 100      14.503  -6.716  26.150  1.00  0.73           H  
ATOM   1587 2HB  LEU A 100      14.271  -5.018  25.797  1.00  0.73           H  
ATOM   1588  HG  LEU A 100      16.467  -6.693  24.528  1.00  0.73           H  
ATOM   1589 1HD1 LEU A 100      15.011  -6.748  22.578  1.00  0.73           H  
ATOM   1590 2HD1 LEU A 100      14.241  -7.547  23.928  1.00  0.73           H  
ATOM   1591 3HD1 LEU A 100      13.740  -5.915  23.467  1.00  0.73           H  
ATOM   1592 1HD2 LEU A 100      16.516  -4.853  22.902  1.00  0.73           H  
ATOM   1593 2HD2 LEU A 100      15.254  -4.054  23.810  1.00  0.73           H  
ATOM   1594 3HD2 LEU A 100      16.829  -4.259  24.550  1.00  0.73           H  
ATOM   1595  N   HIS A 101      14.758  -5.996  29.060  1.00  0.75           N  
ATOM   1596  CA  HIS A 101      14.024  -5.679  30.278  1.00  0.75           C  
ATOM   1597  C   HIS A 101      14.945  -5.069  31.326  1.00  0.75           C  
ATOM   1598  O   HIS A 101      14.545  -4.152  32.048  1.00  0.75           O  
ATOM   1599  CB  HIS A 101      13.319  -6.909  30.847  1.00  0.75           C  
ATOM   1600  CG  HIS A 101      12.124  -7.350  30.047  1.00  0.75           C  
ATOM   1601  ND1 HIS A 101      11.003  -6.556  29.889  1.00  0.75           N  
ATOM   1602  CD2 HIS A 101      11.863  -8.502  29.383  1.00  0.75           C  
ATOM   1603  CE1 HIS A 101      10.113  -7.197  29.154  1.00  0.75           C  
ATOM   1604  NE2 HIS A 101      10.608  -8.379  28.835  1.00  0.75           N  
ATOM   1605  H   HIS A 101      14.864  -6.969  28.768  1.00  0.75           H  
ATOM   1606  HA  HIS A 101      13.256  -4.943  30.049  1.00  0.75           H  
ATOM   1607 1HB  HIS A 101      14.028  -7.740  30.881  1.00  0.75           H  
ATOM   1608 2HB  HIS A 101      13.000  -6.708  31.867  1.00  0.75           H  
ATOM   1609  HD2 HIS A 101      12.522  -9.366  29.301  1.00  0.75           H  
ATOM   1610  HE1 HIS A 101       9.134  -6.814  28.863  1.00  0.75           H  
ATOM   1611  HE2 HIS A 101      10.142  -9.082  28.282  1.00  0.75           H  
ATOM   1612  N   PHE A 102      16.191  -5.544  31.401  1.00  0.78           N  
ATOM   1613  CA  PHE A 102      17.162  -4.971  32.325  1.00  0.78           C  
ATOM   1614  C   PHE A 102      17.311  -3.491  32.041  1.00  0.78           C  
ATOM   1615  O   PHE A 102      17.255  -2.652  32.948  1.00  0.78           O  
ATOM   1616  CB  PHE A 102      18.548  -5.606  32.197  1.00  0.78           C  
ATOM   1617  CG  PHE A 102      19.582  -4.930  33.114  1.00  0.78           C  
ATOM   1618  CD1 PHE A 102      19.692  -5.268  34.453  1.00  0.78           C  
ATOM   1619  CD2 PHE A 102      20.423  -3.933  32.625  1.00  0.78           C  
ATOM   1620  CE1 PHE A 102      20.620  -4.638  35.267  1.00  0.78           C  
ATOM   1621  CE2 PHE A 102      21.348  -3.299  33.438  1.00  0.78           C  
ATOM   1622  CZ  PHE A 102      21.447  -3.655  34.761  1.00  0.78           C  
ATOM   1623  H   PHE A 102      16.467  -6.327  30.811  1.00  0.78           H  
ATOM   1624  HA  PHE A 102      16.799  -5.100  33.344  1.00  0.78           H  
ATOM   1625 1HB  PHE A 102      18.495  -6.666  32.441  1.00  0.78           H  
ATOM   1626 2HB  PHE A 102      18.896  -5.519  31.172  1.00  0.78           H  
ATOM   1627  HD1 PHE A 102      19.039  -6.038  34.862  1.00  0.78           H  
ATOM   1628  HD2 PHE A 102      20.343  -3.650  31.574  1.00  0.78           H  
ATOM   1629  HE1 PHE A 102      20.688  -4.916  36.307  1.00  0.78           H  
ATOM   1630  HE2 PHE A 102      21.994  -2.521  33.025  1.00  0.78           H  
ATOM   1631  HZ  PHE A 102      22.171  -3.160  35.407  1.00  0.78           H  
ATOM   1632  N   GLU A 103      17.496  -3.152  30.770  1.00  0.80           N  
ATOM   1633  CA  GLU A 103      17.695  -1.759  30.458  1.00  0.80           C  
ATOM   1634  C   GLU A 103      16.453  -0.938  30.784  1.00  0.80           C  
ATOM   1635  O   GLU A 103      16.560   0.154  31.334  1.00  0.80           O  
ATOM   1636  CB  GLU A 103      18.030  -1.601  28.980  1.00  0.80           C  
ATOM   1637  CG  GLU A 103      19.354  -2.210  28.593  1.00  0.80           C  
ATOM   1638  CD  GLU A 103      20.495  -1.641  29.308  1.00  0.80           C  
ATOM   1639  OE1 GLU A 103      20.617  -0.457  29.329  1.00  0.80           O  
ATOM   1640  OE2 GLU A 103      21.302  -2.395  29.791  1.00  0.80           O  
ATOM   1641  H   GLU A 103      17.531  -3.868  30.039  1.00  0.80           H  
ATOM   1642  HA  GLU A 103      18.526  -1.388  31.054  1.00  0.80           H  
ATOM   1643 1HB  GLU A 103      17.252  -2.077  28.376  1.00  0.80           H  
ATOM   1644 2HB  GLU A 103      18.052  -0.542  28.718  1.00  0.80           H  
ATOM   1645 1HG  GLU A 103      19.324  -3.270  28.801  1.00  0.80           H  
ATOM   1646 2HG  GLU A 103      19.489  -2.087  27.522  1.00  0.80           H  
ATOM   1647  N   SER A 104      15.257  -1.469  30.536  1.00  0.81           N  
ATOM   1648  CA  SER A 104      14.057  -0.692  30.840  1.00  0.81           C  
ATOM   1649  C   SER A 104      13.822  -0.497  32.342  1.00  0.81           C  
ATOM   1650  O   SER A 104      13.570   0.619  32.808  1.00  0.81           O  
ATOM   1651  CB  SER A 104      12.831  -1.352  30.246  1.00  0.81           C  
ATOM   1652  OG  SER A 104      11.672  -0.620  30.558  1.00  0.81           O  
ATOM   1653  H   SER A 104      15.184  -2.385  30.085  1.00  0.81           H  
ATOM   1654  HA  SER A 104      14.171   0.291  30.384  1.00  0.81           H  
ATOM   1655 1HB  SER A 104      12.937  -1.422  29.173  1.00  0.81           H  
ATOM   1656 2HB  SER A 104      12.743  -2.369  30.631  1.00  0.81           H  
ATOM   1657  HG  SER A 104      11.619  -0.616  31.518  1.00  0.81           H  
ATOM   1658  N   GLY A 105      13.860  -1.598  33.091  1.00  0.82           N  
ATOM   1659  CA  GLY A 105      13.555  -1.581  34.514  1.00  0.82           C  
ATOM   1660  C   GLY A 105      14.685  -1.116  35.426  1.00  0.82           C  
ATOM   1661  O   GLY A 105      14.418  -0.652  36.537  1.00  0.82           O  
ATOM   1662  H   GLY A 105      14.099  -2.487  32.656  1.00  0.82           H  
ATOM   1663 1HA  GLY A 105      12.686  -0.944  34.676  1.00  0.82           H  
ATOM   1664 2HA  GLY A 105      13.256  -2.585  34.811  1.00  0.82           H  
ATOM   1665  N   VAL A 106      15.938  -1.231  34.984  1.00  0.83           N  
ATOM   1666  CA  VAL A 106      17.041  -0.854  35.848  1.00  0.83           C  
ATOM   1667  C   VAL A 106      17.847   0.320  35.325  1.00  0.83           C  
ATOM   1668  O   VAL A 106      17.893   1.373  35.960  1.00  0.83           O  
ATOM   1669  CB  VAL A 106      18.012  -2.046  36.040  1.00  0.83           C  
ATOM   1670  CG1 VAL A 106      19.186  -1.623  36.922  1.00  0.83           C  
ATOM   1671  CG2 VAL A 106      17.271  -3.223  36.631  1.00  0.83           C  
ATOM   1672  H   VAL A 106      16.145  -1.627  34.072  1.00  0.83           H  
ATOM   1673  HA  VAL A 106      16.638  -0.581  36.822  1.00  0.83           H  
ATOM   1674  HB  VAL A 106      18.426  -2.331  35.080  1.00  0.83           H  
ATOM   1675 1HG1 VAL A 106      19.877  -2.449  37.043  1.00  0.83           H  
ATOM   1676 2HG1 VAL A 106      19.705  -0.791  36.459  1.00  0.83           H  
ATOM   1677 3HG1 VAL A 106      18.817  -1.319  37.898  1.00  0.83           H  
ATOM   1678 1HG2 VAL A 106      17.956  -4.057  36.754  1.00  0.83           H  
ATOM   1679 2HG2 VAL A 106      16.859  -2.942  37.600  1.00  0.83           H  
ATOM   1680 3HG2 VAL A 106      16.464  -3.514  35.959  1.00  0.83           H  
ATOM   1681  N   LEU A 107      18.482   0.181  34.167  1.00  0.83           N  
ATOM   1682  CA  LEU A 107      19.412   1.258  33.830  1.00  0.83           C  
ATOM   1683  C   LEU A 107      18.667   2.529  33.424  1.00  0.83           C  
ATOM   1684  O   LEU A 107      18.966   3.622  33.916  1.00  0.83           O  
ATOM   1685  CB  LEU A 107      20.380   0.859  32.724  1.00  0.83           C  
ATOM   1686  CG  LEU A 107      21.463   1.921  32.458  1.00  0.83           C  
ATOM   1687  CD1 LEU A 107      22.312   2.111  33.753  1.00  0.83           C  
ATOM   1688  CD2 LEU A 107      22.343   1.509  31.316  1.00  0.83           C  
ATOM   1689  H   LEU A 107      18.351  -0.663  33.604  1.00  0.83           H  
ATOM   1690  HA  LEU A 107      20.001   1.484  34.720  1.00  0.83           H  
ATOM   1691 1HB  LEU A 107      20.868  -0.076  32.994  1.00  0.83           H  
ATOM   1692 2HB  LEU A 107      19.821   0.705  31.794  1.00  0.83           H  
ATOM   1693  HG  LEU A 107      20.986   2.859  32.224  1.00  0.83           H  
ATOM   1694 1HD1 LEU A 107      23.074   2.865  33.590  1.00  0.83           H  
ATOM   1695 2HD1 LEU A 107      21.667   2.423  34.575  1.00  0.83           H  
ATOM   1696 3HD1 LEU A 107      22.797   1.170  34.005  1.00  0.83           H  
ATOM   1697 1HD2 LEU A 107      23.078   2.279  31.170  1.00  0.83           H  
ATOM   1698 2HD2 LEU A 107      22.839   0.563  31.542  1.00  0.83           H  
ATOM   1699 3HD2 LEU A 107      21.748   1.395  30.413  1.00  0.83           H  
ATOM   1700  N   PHE A 108      17.671   2.372  32.549  1.00  0.84           N  
ATOM   1701  CA  PHE A 108      16.858   3.477  32.068  1.00  0.84           C  
ATOM   1702  C   PHE A 108      16.192   4.165  33.231  1.00  0.84           C  
ATOM   1703  O   PHE A 108      16.176   5.388  33.301  1.00  0.84           O  
ATOM   1704  CB  PHE A 108      15.768   3.022  31.104  1.00  0.84           C  
ATOM   1705  CG  PHE A 108      14.933   4.147  30.603  1.00  0.84           C  
ATOM   1706  CD1 PHE A 108      15.355   4.906  29.529  1.00  0.84           C  
ATOM   1707  CD2 PHE A 108      13.740   4.474  31.224  1.00  0.84           C  
ATOM   1708  CE1 PHE A 108      14.600   5.970  29.076  1.00  0.84           C  
ATOM   1709  CE2 PHE A 108      12.980   5.540  30.776  1.00  0.84           C  
ATOM   1710  CZ  PHE A 108      13.414   6.288  29.699  1.00  0.84           C  
ATOM   1711  H   PHE A 108      17.466   1.449  32.182  1.00  0.84           H  
ATOM   1712  HA  PHE A 108      17.504   4.193  31.563  1.00  0.84           H  
ATOM   1713 1HB  PHE A 108      16.220   2.516  30.251  1.00  0.84           H  
ATOM   1714 2HB  PHE A 108      15.116   2.313  31.604  1.00  0.84           H  
ATOM   1715  HD1 PHE A 108      16.300   4.653  29.040  1.00  0.84           H  
ATOM   1716  HD2 PHE A 108      13.408   3.877  32.078  1.00  0.84           H  
ATOM   1717  HE1 PHE A 108      14.944   6.559  28.235  1.00  0.84           H  
ATOM   1718  HE2 PHE A 108      12.043   5.789  31.272  1.00  0.84           H  
ATOM   1719  HZ  PHE A 108      12.819   7.129  29.344  1.00  0.84           H  
ATOM   1720  N   ALA A 109      15.587   3.383  34.126  1.00  0.85           N  
ATOM   1721  CA  ALA A 109      14.885   3.962  35.259  1.00  0.85           C  
ATOM   1722  C   ALA A 109      15.815   4.808  36.121  1.00  0.85           C  
ATOM   1723  O   ALA A 109      15.446   5.905  36.548  1.00  0.85           O  
ATOM   1724  CB  ALA A 109      14.272   2.863  36.108  1.00  0.85           C  
ATOM   1725  H   ALA A 109      15.623   2.377  34.016  1.00  0.85           H  
ATOM   1726  HA  ALA A 109      14.095   4.605  34.874  1.00  0.85           H  
ATOM   1727 1HB  ALA A 109      13.728   3.304  36.941  1.00  0.85           H  
ATOM   1728 2HB  ALA A 109      13.589   2.268  35.498  1.00  0.85           H  
ATOM   1729 3HB  ALA A 109      15.066   2.216  36.494  1.00  0.85           H  
ATOM   1730  N   ARG A 110      17.052   4.354  36.335  1.00  0.87           N  
ATOM   1731  CA  ARG A 110      17.937   5.163  37.157  1.00  0.87           C  
ATOM   1732  C   ARG A 110      18.307   6.450  36.412  1.00  0.87           C  
ATOM   1733  O   ARG A 110      18.351   7.537  37.006  1.00  0.87           O  
ATOM   1734  CB  ARG A 110      19.164   4.373  37.554  1.00  0.87           C  
ATOM   1735  CG  ARG A 110      18.869   3.167  38.465  1.00  0.87           C  
ATOM   1736  CD  ARG A 110      18.178   3.528  39.737  1.00  0.87           C  
ATOM   1737  NE  ARG A 110      18.041   2.350  40.612  1.00  0.87           N  
ATOM   1738  CZ  ARG A 110      17.362   2.311  41.775  1.00  0.87           C  
ATOM   1739  NH1 ARG A 110      16.746   3.379  42.205  1.00  0.87           N  
ATOM   1740  NH2 ARG A 110      17.321   1.194  42.478  1.00  0.87           N  
ATOM   1741  H   ARG A 110      17.361   3.443  35.982  1.00  0.87           H  
ATOM   1742  HA  ARG A 110      17.414   5.431  38.069  1.00  0.87           H  
ATOM   1743 1HB  ARG A 110      19.661   3.994  36.656  1.00  0.87           H  
ATOM   1744 2HB  ARG A 110      19.863   5.018  38.076  1.00  0.87           H  
ATOM   1745 1HG  ARG A 110      18.217   2.487  37.964  1.00  0.87           H  
ATOM   1746 2HG  ARG A 110      19.806   2.657  38.706  1.00  0.87           H  
ATOM   1747 1HD  ARG A 110      18.739   4.295  40.266  1.00  0.87           H  
ATOM   1748 2HD  ARG A 110      17.180   3.900  39.510  1.00  0.87           H  
ATOM   1749  HE  ARG A 110      18.501   1.499  40.314  1.00  0.87           H  
ATOM   1750 1HH1 ARG A 110      16.784   4.220  41.657  1.00  0.87           H  
ATOM   1751 2HH1 ARG A 110      16.239   3.351  43.078  1.00  0.87           H  
ATOM   1752 1HH2 ARG A 110      17.799   0.369  42.145  1.00  0.87           H  
ATOM   1753 2HH2 ARG A 110      16.815   1.166  43.351  1.00  0.87           H  
ATOM   1754  N   MET A 111      18.515   6.337  35.095  1.00  0.89           N  
ATOM   1755  CA  MET A 111      18.819   7.498  34.267  1.00  0.89           C  
ATOM   1756  C   MET A 111      17.686   8.497  34.343  1.00  0.89           C  
ATOM   1757  O   MET A 111      17.914   9.699  34.503  1.00  0.89           O  
ATOM   1758  CB  MET A 111      19.009   7.104  32.820  1.00  0.89           C  
ATOM   1759  CG  MET A 111      19.297   8.264  31.898  1.00  0.89           C  
ATOM   1760  SD  MET A 111      19.376   7.754  30.209  1.00  0.89           S  
ATOM   1761  CE  MET A 111      17.676   7.305  30.057  1.00  0.89           C  
ATOM   1762  H   MET A 111      18.478   5.413  34.658  1.00  0.89           H  
ATOM   1763  HA  MET A 111      19.724   7.975  34.642  1.00  0.89           H  
ATOM   1764 1HB  MET A 111      19.786   6.380  32.742  1.00  0.89           H  
ATOM   1765 2HB  MET A 111      18.107   6.635  32.459  1.00  0.89           H  
ATOM   1766 1HG  MET A 111      18.517   9.019  32.000  1.00  0.89           H  
ATOM   1767 2HG  MET A 111      20.240   8.709  32.164  1.00  0.89           H  
ATOM   1768 1HE  MET A 111      17.493   6.916  29.065  1.00  0.89           H  
ATOM   1769 2HE  MET A 111      17.441   6.535  30.793  1.00  0.89           H  
ATOM   1770 3HE  MET A 111      17.045   8.175  30.238  1.00  0.89           H  
ATOM   1771  N   ARG A 112      16.454   7.989  34.208  1.00  0.90           N  
ATOM   1772  CA  ARG A 112      15.266   8.810  34.267  1.00  0.90           C  
ATOM   1773  C   ARG A 112      15.247   9.630  35.522  1.00  0.90           C  
ATOM   1774  O   ARG A 112      15.053  10.834  35.458  1.00  0.90           O  
ATOM   1775  CB  ARG A 112      13.984   7.990  34.235  1.00  0.90           C  
ATOM   1776  CG  ARG A 112      12.714   8.848  34.359  1.00  0.90           C  
ATOM   1777  CD  ARG A 112      11.462   8.048  34.321  1.00  0.90           C  
ATOM   1778  NE  ARG A 112      10.288   8.881  34.617  1.00  0.90           N  
ATOM   1779  CZ  ARG A 112       9.017   8.469  34.632  1.00  0.90           C  
ATOM   1780  NH1 ARG A 112       8.692   7.221  34.347  1.00  0.90           N  
ATOM   1781  NH2 ARG A 112       8.103   9.359  34.946  1.00  0.90           N  
ATOM   1782  H   ARG A 112      16.347   6.991  34.062  1.00  0.90           H  
ATOM   1783  HA  ARG A 112      15.269   9.481  33.410  1.00  0.90           H  
ATOM   1784 1HB  ARG A 112      13.936   7.417  33.308  1.00  0.90           H  
ATOM   1785 2HB  ARG A 112      13.980   7.283  35.056  1.00  0.90           H  
ATOM   1786 1HG  ARG A 112      12.737   9.388  35.311  1.00  0.90           H  
ATOM   1787 2HG  ARG A 112      12.681   9.570  33.542  1.00  0.90           H  
ATOM   1788 1HD  ARG A 112      11.334   7.611  33.333  1.00  0.90           H  
ATOM   1789 2HD  ARG A 112      11.517   7.258  35.069  1.00  0.90           H  
ATOM   1790  HE  ARG A 112      10.430   9.875  34.863  1.00  0.90           H  
ATOM   1791 1HH1 ARG A 112       9.411   6.554  34.110  1.00  0.90           H  
ATOM   1792 2HH1 ARG A 112       7.724   6.935  34.368  1.00  0.90           H  
ATOM   1793 1HH2 ARG A 112       8.425  10.317  35.168  1.00  0.90           H  
ATOM   1794 2HH2 ARG A 112       7.130   9.111  34.978  1.00  0.90           H  
ATOM   1795  N   PHE A 113      15.504   9.016  36.674  1.00  0.91           N  
ATOM   1796  CA  PHE A 113      15.451   9.803  37.896  1.00  0.91           C  
ATOM   1797  C   PHE A 113      16.475  10.935  37.870  1.00  0.91           C  
ATOM   1798  O   PHE A 113      16.171  12.071  38.249  1.00  0.91           O  
ATOM   1799  CB  PHE A 113      15.720   8.911  39.109  1.00  0.91           C  
ATOM   1800  CG  PHE A 113      14.566   8.033  39.480  1.00  0.91           C  
ATOM   1801  CD1 PHE A 113      14.673   6.660  39.395  1.00  0.91           C  
ATOM   1802  CD2 PHE A 113      13.373   8.580  39.916  1.00  0.91           C  
ATOM   1803  CE1 PHE A 113      13.621   5.840  39.731  1.00  0.91           C  
ATOM   1804  CE2 PHE A 113      12.311   7.767  40.259  1.00  0.91           C  
ATOM   1805  CZ  PHE A 113      12.435   6.392  40.165  1.00  0.91           C  
ATOM   1806  H   PHE A 113      15.682   8.009  36.695  1.00  0.91           H  
ATOM   1807  HA  PHE A 113      14.455  10.236  37.985  1.00  0.91           H  
ATOM   1808 1HB  PHE A 113      16.582   8.274  38.900  1.00  0.91           H  
ATOM   1809 2HB  PHE A 113      15.967   9.532  39.959  1.00  0.91           H  
ATOM   1810  HD1 PHE A 113      15.601   6.231  39.053  1.00  0.91           H  
ATOM   1811  HD2 PHE A 113      13.277   9.665  39.985  1.00  0.91           H  
ATOM   1812  HE1 PHE A 113      13.727   4.759  39.650  1.00  0.91           H  
ATOM   1813  HE2 PHE A 113      11.374   8.209  40.599  1.00  0.91           H  
ATOM   1814  HZ  PHE A 113      11.598   5.749  40.432  1.00  0.91           H  
ATOM   1815  N   ILE A 114      17.664  10.662  37.351  1.00  0.90           N  
ATOM   1816  CA  ILE A 114      18.692  11.690  37.305  1.00  0.90           C  
ATOM   1817  C   ILE A 114      18.328  12.836  36.361  1.00  0.90           C  
ATOM   1818  O   ILE A 114      18.462  14.015  36.692  1.00  0.90           O  
ATOM   1819  CB  ILE A 114      20.025  11.053  36.895  1.00  0.90           C  
ATOM   1820  CG1 ILE A 114      20.452  10.140  38.016  1.00  0.90           C  
ATOM   1821  CG2 ILE A 114      21.085  12.098  36.581  1.00  0.90           C  
ATOM   1822  CD1 ILE A 114      21.563   9.262  37.677  1.00  0.90           C  
ATOM   1823  H   ILE A 114      17.869   9.712  37.027  1.00  0.90           H  
ATOM   1824  HA  ILE A 114      18.801  12.091  38.306  1.00  0.90           H  
ATOM   1825  HB  ILE A 114      19.862  10.433  36.016  1.00  0.90           H  
ATOM   1826 1HG1 ILE A 114      20.731  10.739  38.862  1.00  0.90           H  
ATOM   1827 2HG1 ILE A 114      19.601   9.514  38.296  1.00  0.90           H  
ATOM   1828 1HG2 ILE A 114      22.007  11.602  36.293  1.00  0.90           H  
ATOM   1829 2HG2 ILE A 114      20.752  12.735  35.773  1.00  0.90           H  
ATOM   1830 3HG2 ILE A 114      21.257  12.691  37.445  1.00  0.90           H  
ATOM   1831 1HD1 ILE A 114      21.811   8.630  38.530  1.00  0.90           H  
ATOM   1832 2HD1 ILE A 114      21.261   8.645  36.832  1.00  0.90           H  
ATOM   1833 3HD1 ILE A 114      22.405   9.855  37.413  1.00  0.90           H  
ATOM   1834  N   PHE A 115      17.873  12.498  35.164  1.00  0.89           N  
ATOM   1835  CA  PHE A 115      17.539  13.529  34.198  1.00  0.89           C  
ATOM   1836  C   PHE A 115      16.266  14.275  34.590  1.00  0.89           C  
ATOM   1837  O   PHE A 115      16.214  15.501  34.522  1.00  0.89           O  
ATOM   1838  CB  PHE A 115      17.359  12.914  32.809  1.00  0.89           C  
ATOM   1839  CG  PHE A 115      18.646  12.382  32.184  1.00  0.89           C  
ATOM   1840  CD1 PHE A 115      19.677  11.928  32.982  1.00  0.89           C  
ATOM   1841  CD2 PHE A 115      18.821  12.335  30.805  1.00  0.89           C  
ATOM   1842  CE1 PHE A 115      20.838  11.444  32.446  1.00  0.89           C  
ATOM   1843  CE2 PHE A 115      19.998  11.850  30.267  1.00  0.89           C  
ATOM   1844  CZ  PHE A 115      20.998  11.407  31.088  1.00  0.89           C  
ATOM   1845  H   PHE A 115      17.767  11.510  34.928  1.00  0.89           H  
ATOM   1846  HA  PHE A 115      18.360  14.247  34.160  1.00  0.89           H  
ATOM   1847 1HB  PHE A 115      16.652  12.083  32.881  1.00  0.89           H  
ATOM   1848 2HB  PHE A 115      16.933  13.651  32.139  1.00  0.89           H  
ATOM   1849  HD1 PHE A 115      19.552  11.947  34.041  1.00  0.89           H  
ATOM   1850  HD2 PHE A 115      18.024  12.688  30.151  1.00  0.89           H  
ATOM   1851  HE1 PHE A 115      21.634  11.088  33.099  1.00  0.89           H  
ATOM   1852  HE2 PHE A 115      20.140  11.817  29.199  1.00  0.89           H  
ATOM   1853  HZ  PHE A 115      21.914  11.032  30.663  1.00  0.89           H  
ATOM   1854  N   GLU A 116      15.249  13.540  35.047  1.00  0.89           N  
ATOM   1855  CA  GLU A 116      13.951  14.102  35.412  1.00  0.89           C  
ATOM   1856  C   GLU A 116      14.084  15.141  36.521  1.00  0.89           C  
ATOM   1857  O   GLU A 116      13.467  16.215  36.455  1.00  0.89           O  
ATOM   1858  CB  GLU A 116      12.993  12.974  35.823  1.00  0.89           C  
ATOM   1859  CG  GLU A 116      11.553  13.379  36.050  1.00  0.89           C  
ATOM   1860  CD  GLU A 116      10.662  12.173  36.317  1.00  0.89           C  
ATOM   1861  OE1 GLU A 116      10.773  11.582  37.366  1.00  0.89           O  
ATOM   1862  OE2 GLU A 116       9.903  11.815  35.431  1.00  0.89           O  
ATOM   1863  H   GLU A 116      15.359  12.538  35.126  1.00  0.89           H  
ATOM   1864  HA  GLU A 116      13.535  14.595  34.534  1.00  0.89           H  
ATOM   1865 1HB  GLU A 116      12.985  12.213  35.045  1.00  0.89           H  
ATOM   1866 2HB  GLU A 116      13.361  12.502  36.737  1.00  0.89           H  
ATOM   1867 1HG  GLU A 116      11.511  14.060  36.884  1.00  0.89           H  
ATOM   1868 2HG  GLU A 116      11.191  13.902  35.169  1.00  0.89           H  
ATOM   1869  N   ARG A 117      14.980  14.897  37.486  1.00  0.90           N  
ATOM   1870  CA  ARG A 117      15.178  15.882  38.538  1.00  0.90           C  
ATOM   1871  C   ARG A 117      15.575  17.242  37.988  1.00  0.90           C  
ATOM   1872  O   ARG A 117      15.169  18.261  38.547  1.00  0.90           O  
ATOM   1873  CB  ARG A 117      16.248  15.458  39.525  1.00  0.90           C  
ATOM   1874  CG  ARG A 117      15.860  14.392  40.506  1.00  0.90           C  
ATOM   1875  CD  ARG A 117      17.009  14.019  41.378  1.00  0.90           C  
ATOM   1876  NE  ARG A 117      17.431  15.140  42.234  1.00  0.90           N  
ATOM   1877  CZ  ARG A 117      16.842  15.456  43.407  1.00  0.90           C  
ATOM   1878  NH1 ARG A 117      15.814  14.755  43.846  1.00  0.90           N  
ATOM   1879  NH2 ARG A 117      17.301  16.468  44.114  1.00  0.90           N  
ATOM   1880  H   ARG A 117      15.479  14.003  37.528  1.00  0.90           H  
ATOM   1881  HA  ARG A 117      14.250  15.985  39.086  1.00  0.90           H  
ATOM   1882 1HB  ARG A 117      17.106  15.073  38.965  1.00  0.90           H  
ATOM   1883 2HB  ARG A 117      16.593  16.321  40.086  1.00  0.90           H  
ATOM   1884 1HG  ARG A 117      15.069  14.782  41.145  1.00  0.90           H  
ATOM   1885 2HG  ARG A 117      15.496  13.519  39.995  1.00  0.90           H  
ATOM   1886 1HD  ARG A 117      16.730  13.185  42.019  1.00  0.90           H  
ATOM   1887 2HD  ARG A 117      17.853  13.727  40.754  1.00  0.90           H  
ATOM   1888  HE  ARG A 117      18.248  15.716  41.947  1.00  0.90           H  
ATOM   1889 1HH1 ARG A 117      15.461  13.980  43.303  1.00  0.90           H  
ATOM   1890 2HH1 ARG A 117      15.377  14.998  44.725  1.00  0.90           H  
ATOM   1891 1HH2 ARG A 117      18.096  17.000  43.766  1.00  0.90           H  
ATOM   1892 2HH2 ARG A 117      16.868  16.711  44.992  1.00  0.90           H  
ATOM   1893  N   ILE A 118      16.352  17.254  36.907  1.00  0.91           N  
ATOM   1894  CA  ILE A 118      16.871  18.470  36.306  1.00  0.91           C  
ATOM   1895  C   ILE A 118      15.920  19.059  35.263  1.00  0.91           C  
ATOM   1896  O   ILE A 118      15.678  20.274  35.216  1.00  0.91           O  
ATOM   1897  CB  ILE A 118      18.230  18.166  35.655  1.00  0.91           C  
ATOM   1898  CG1 ILE A 118      19.245  17.761  36.727  1.00  0.91           C  
ATOM   1899  CG2 ILE A 118      18.707  19.368  34.894  1.00  0.91           C  
ATOM   1900  CD1 ILE A 118      20.532  17.174  36.162  1.00  0.91           C  
ATOM   1901  H   ILE A 118      16.582  16.375  36.452  1.00  0.91           H  
ATOM   1902  HA  ILE A 118      17.014  19.205  37.091  1.00  0.91           H  
ATOM   1903  HB  ILE A 118      18.123  17.322  34.972  1.00  0.91           H  
ATOM   1904 1HG1 ILE A 118      19.499  18.646  37.315  1.00  0.91           H  
ATOM   1905 2HG1 ILE A 118      18.784  17.031  37.386  1.00  0.91           H  
ATOM   1906 1HG2 ILE A 118      19.659  19.149  34.427  1.00  0.91           H  
ATOM   1907 2HG2 ILE A 118      17.980  19.607  34.136  1.00  0.91           H  
ATOM   1908 3HG2 ILE A 118      18.819  20.208  35.575  1.00  0.91           H  
ATOM   1909 1HD1 ILE A 118      21.206  16.922  36.976  1.00  0.91           H  
ATOM   1910 2HD1 ILE A 118      20.294  16.272  35.592  1.00  0.91           H  
ATOM   1911 3HD1 ILE A 118      21.007  17.897  35.515  1.00  0.91           H  
ATOM   1912  N   LEU A 119      15.421  18.193  34.385  1.00  0.92           N  
ATOM   1913  CA  LEU A 119      14.609  18.620  33.256  1.00  0.92           C  
ATOM   1914  C   LEU A 119      13.147  18.916  33.594  1.00  0.92           C  
ATOM   1915  O   LEU A 119      12.531  19.774  32.957  1.00  0.92           O  
ATOM   1916  CB  LEU A 119      14.643  17.540  32.171  1.00  0.92           C  
ATOM   1917  CG  LEU A 119      16.004  17.269  31.526  1.00  0.92           C  
ATOM   1918  CD1 LEU A 119      15.825  16.157  30.486  1.00  0.92           C  
ATOM   1919  CD2 LEU A 119      16.540  18.557  30.942  1.00  0.92           C  
ATOM   1920  H   LEU A 119      15.638  17.207  34.492  1.00  0.92           H  
ATOM   1921  HA  LEU A 119      15.049  19.526  32.854  1.00  0.92           H  
ATOM   1922 1HB  LEU A 119      14.303  16.605  32.617  1.00  0.92           H  
ATOM   1923 2HB  LEU A 119      13.945  17.819  31.383  1.00  0.92           H  
ATOM   1924  HG  LEU A 119      16.711  16.902  32.276  1.00  0.92           H  
ATOM   1925 1HD1 LEU A 119      16.766  15.925  30.005  1.00  0.92           H  
ATOM   1926 2HD1 LEU A 119      15.444  15.265  30.981  1.00  0.92           H  
ATOM   1927 3HD1 LEU A 119      15.114  16.481  29.735  1.00  0.92           H  
ATOM   1928 1HD2 LEU A 119      17.493  18.381  30.471  1.00  0.92           H  
ATOM   1929 2HD2 LEU A 119      15.842  18.940  30.213  1.00  0.92           H  
ATOM   1930 3HD2 LEU A 119      16.657  19.278  31.733  1.00  0.92           H  
ATOM   1931  N   PHE A 120      12.582  18.202  34.566  1.00  0.93           N  
ATOM   1932  CA  PHE A 120      11.181  18.361  34.927  1.00  0.93           C  
ATOM   1933  C   PHE A 120      10.994  19.062  36.269  1.00  0.93           C  
ATOM   1934  O   PHE A 120      10.186  19.983  36.385  1.00  0.93           O  
ATOM   1935  CB  PHE A 120      10.483  17.007  34.941  1.00  0.93           C  
ATOM   1936  CG  PHE A 120       9.031  17.061  35.265  1.00  0.93           C  
ATOM   1937  CD1 PHE A 120       8.120  17.627  34.388  1.00  0.93           C  
ATOM   1938  CD2 PHE A 120       8.573  16.533  36.443  1.00  0.93           C  
ATOM   1939  CE1 PHE A 120       6.774  17.663  34.703  1.00  0.93           C  
ATOM   1940  CE2 PHE A 120       7.238  16.562  36.768  1.00  0.93           C  
ATOM   1941  CZ  PHE A 120       6.333  17.129  35.898  1.00  0.93           C  
ATOM   1942  H   PHE A 120      13.118  17.506  35.077  1.00  0.93           H  
ATOM   1943  HA  PHE A 120      10.702  18.975  34.164  1.00  0.93           H  
ATOM   1944 1HB  PHE A 120      10.599  16.525  33.972  1.00  0.93           H  
ATOM   1945 2HB  PHE A 120      10.965  16.368  35.680  1.00  0.93           H  
ATOM   1946  HD1 PHE A 120       8.475  18.047  33.446  1.00  0.93           H  
ATOM   1947  HD2 PHE A 120       9.288  16.089  37.116  1.00  0.93           H  
ATOM   1948  HE1 PHE A 120       6.062  18.111  34.009  1.00  0.93           H  
ATOM   1949  HE2 PHE A 120       6.896  16.137  37.709  1.00  0.93           H  
ATOM   1950  HZ  PHE A 120       5.274  17.154  36.151  1.00  0.93           H  
ATOM   1951  N   PHE A 121      11.737  18.635  37.292  1.00  0.95           N  
ATOM   1952  CA  PHE A 121      11.516  19.200  38.624  1.00  0.95           C  
ATOM   1953  C   PHE A 121      12.331  20.463  38.939  1.00  0.95           C  
ATOM   1954  O   PHE A 121      12.172  21.055  40.009  1.00  0.95           O  
ATOM   1955  CB  PHE A 121      11.796  18.147  39.690  1.00  0.95           C  
ATOM   1956  CG  PHE A 121      10.790  17.026  39.720  1.00  0.95           C  
ATOM   1957  CD1 PHE A 121      11.116  15.744  39.298  1.00  0.95           C  
ATOM   1958  CD2 PHE A 121       9.505  17.259  40.183  1.00  0.95           C  
ATOM   1959  CE1 PHE A 121      10.180  14.727  39.348  1.00  0.95           C  
ATOM   1960  CE2 PHE A 121       8.571  16.245  40.229  1.00  0.95           C  
ATOM   1961  CZ  PHE A 121       8.911  14.976  39.812  1.00  0.95           C  
ATOM   1962  H   PHE A 121      12.415  17.885  37.147  1.00  0.95           H  
ATOM   1963  HA  PHE A 121      10.461  19.464  38.696  1.00  0.95           H  
ATOM   1964 1HB  PHE A 121      12.774  17.724  39.520  1.00  0.95           H  
ATOM   1965 2HB  PHE A 121      11.811  18.618  40.667  1.00  0.95           H  
ATOM   1966  HD1 PHE A 121      12.109  15.537  38.926  1.00  0.95           H  
ATOM   1967  HD2 PHE A 121       9.236  18.262  40.516  1.00  0.95           H  
ATOM   1968  HE1 PHE A 121      10.448  13.720  39.012  1.00  0.95           H  
ATOM   1969  HE2 PHE A 121       7.564  16.446  40.596  1.00  0.95           H  
ATOM   1970  HZ  PHE A 121       8.177  14.172  39.845  1.00  0.95           H  
ATOM   1971  N   GLY A 122      13.196  20.878  38.019  1.00  0.96           N  
ATOM   1972  CA  GLY A 122      13.979  22.103  38.182  1.00  0.96           C  
ATOM   1973  C   GLY A 122      15.109  22.045  39.216  1.00  0.96           C  
ATOM   1974  O   GLY A 122      15.500  23.083  39.757  1.00  0.96           O  
ATOM   1975  H   GLY A 122      13.298  20.340  37.170  1.00  0.96           H  
ATOM   1976 1HA  GLY A 122      14.403  22.365  37.213  1.00  0.96           H  
ATOM   1977 2HA  GLY A 122      13.302  22.914  38.443  1.00  0.96           H  
ATOM   1978  N   LYS A 123      15.628  20.862  39.525  1.00  0.97           N  
ATOM   1979  CA  LYS A 123      16.668  20.780  40.540  1.00  0.97           C  
ATOM   1980  C   LYS A 123      18.041  20.903  39.897  1.00  0.97           C  
ATOM   1981  O   LYS A 123      18.237  20.516  38.746  1.00  0.97           O  
ATOM   1982  CB  LYS A 123      16.553  19.468  41.306  1.00  0.97           C  
ATOM   1983  CG  LYS A 123      15.161  19.242  41.910  1.00  0.97           C  
ATOM   1984  CD  LYS A 123      14.780  20.326  42.907  1.00  0.97           C  
ATOM   1985  CE  LYS A 123      13.418  20.038  43.531  1.00  0.97           C  
ATOM   1986  NZ  LYS A 123      12.988  21.123  44.461  1.00  0.97           N  
ATOM   1987  H   LYS A 123      15.312  20.012  39.065  1.00  0.97           H  
ATOM   1988  HA  LYS A 123      16.545  21.607  41.239  1.00  0.97           H  
ATOM   1989 1HB  LYS A 123      16.768  18.641  40.636  1.00  0.97           H  
ATOM   1990 2HB  LYS A 123      17.288  19.439  42.109  1.00  0.97           H  
ATOM   1991 1HG  LYS A 123      14.426  19.237  41.100  1.00  0.97           H  
ATOM   1992 2HG  LYS A 123      15.132  18.271  42.403  1.00  0.97           H  
ATOM   1993 1HD  LYS A 123      15.532  20.390  43.692  1.00  0.97           H  
ATOM   1994 2HD  LYS A 123      14.732  21.286  42.388  1.00  0.97           H  
ATOM   1995 1HE  LYS A 123      12.680  19.945  42.732  1.00  0.97           H  
ATOM   1996 2HE  LYS A 123      13.467  19.099  44.079  1.00  0.97           H  
ATOM   1997 1HZ  LYS A 123      12.082  20.896  44.843  1.00  0.97           H  
ATOM   1998 2HZ  LYS A 123      13.658  21.214  45.210  1.00  0.97           H  
ATOM   1999 3HZ  LYS A 123      12.930  21.994  43.949  1.00  0.97           H  
ATOM   2000  N   SER A 124      19.005  21.434  40.639  1.00  0.99           N  
ATOM   2001  CA  SER A 124      20.368  21.496  40.125  1.00  0.99           C  
ATOM   2002  C   SER A 124      21.216  20.309  40.554  1.00  0.99           C  
ATOM   2003  O   SER A 124      22.218  19.985  39.917  1.00  0.99           O  
ATOM   2004  CB  SER A 124      21.041  22.754  40.614  1.00  0.99           C  
ATOM   2005  OG  SER A 124      21.186  22.746  42.018  1.00  0.99           O  
ATOM   2006  H   SER A 124      18.800  21.780  41.565  1.00  0.99           H  
ATOM   2007  HA  SER A 124      20.326  21.517  39.035  1.00  0.99           H  
ATOM   2008 1HB  SER A 124      22.019  22.848  40.143  1.00  0.99           H  
ATOM   2009 2HB  SER A 124      20.450  23.612  40.313  1.00  0.99           H  
ATOM   2010  HG  SER A 124      21.859  22.042  42.244  1.00  0.99           H  
ATOM   2011  N   ASP A 125      20.816  19.657  41.637  1.00  1.01           N  
ATOM   2012  CA  ASP A 125      21.656  18.605  42.174  1.00  1.01           C  
ATOM   2013  C   ASP A 125      21.106  17.206  41.952  1.00  1.01           C  
ATOM   2014  O   ASP A 125      19.887  16.981  41.980  1.00  1.01           O  
ATOM   2015  CB  ASP A 125      21.839  18.833  43.670  1.00  1.01           C  
ATOM   2016  CG  ASP A 125      22.436  20.205  43.978  1.00  1.01           C  
ATOM   2017  OD1 ASP A 125      22.951  20.835  43.072  1.00  1.01           O  
ATOM   2018  OD2 ASP A 125      22.362  20.618  45.105  1.00  1.01           O  
ATOM   2019  H   ASP A 125      19.964  19.926  42.099  1.00  1.01           H  
ATOM   2020  HA  ASP A 125      22.632  18.661  41.692  1.00  1.01           H  
ATOM   2021 1HB  ASP A 125      20.877  18.748  44.173  1.00  1.01           H  
ATOM   2022 2HB  ASP A 125      22.493  18.059  44.079  1.00  1.01           H  
ATOM   2023  N   ILE A 126      22.036  16.269  41.815  1.00  1.04           N  
ATOM   2024  CA  ILE A 126      21.751  14.851  41.755  1.00  1.04           C  
ATOM   2025  C   ILE A 126      22.307  14.181  43.009  1.00  1.04           C  
ATOM   2026  O   ILE A 126      23.501  14.308  43.275  1.00  1.04           O  
ATOM   2027  CB  ILE A 126      22.363  14.216  40.502  1.00  1.04           C  
ATOM   2028  CG1 ILE A 126      21.827  14.925  39.292  1.00  1.04           C  
ATOM   2029  CG2 ILE A 126      22.048  12.730  40.461  1.00  1.04           C  
ATOM   2030  CD1 ILE A 126      20.323  14.809  39.205  1.00  1.04           C  
ATOM   2031  H   ILE A 126      23.002  16.566  41.770  1.00  1.04           H  
ATOM   2032  HA  ILE A 126      20.683  14.724  41.666  1.00  1.04           H  
ATOM   2033  HB  ILE A 126      23.444  14.353  40.515  1.00  1.04           H  
ATOM   2034 1HG1 ILE A 126      22.095  15.979  39.327  1.00  1.04           H  
ATOM   2035 2HG1 ILE A 126      22.270  14.492  38.401  1.00  1.04           H  
ATOM   2036 1HG2 ILE A 126      22.494  12.288  39.572  1.00  1.04           H  
ATOM   2037 2HG2 ILE A 126      22.459  12.254  41.347  1.00  1.04           H  
ATOM   2038 3HG2 ILE A 126      20.968  12.589  40.440  1.00  1.04           H  
ATOM   2039 1HD1 ILE A 126      19.965  15.306  38.325  1.00  1.04           H  
ATOM   2040 2HD1 ILE A 126      20.049  13.770  39.159  1.00  1.04           H  
ATOM   2041 3HD1 ILE A 126      19.865  15.255  40.077  1.00  1.04           H  
ATOM   2042  N   PRO A 127      21.489  13.506  43.823  1.00  1.06           N  
ATOM   2043  CA  PRO A 127      21.911  12.810  45.012  1.00  1.06           C  
ATOM   2044  C   PRO A 127      22.966  11.786  44.674  1.00  1.06           C  
ATOM   2045  O   PRO A 127      22.863  11.086  43.657  1.00  1.06           O  
ATOM   2046  CB  PRO A 127      20.620  12.146  45.493  1.00  1.06           C  
ATOM   2047  CG  PRO A 127      19.525  13.021  44.947  1.00  1.06           C  
ATOM   2048  CD  PRO A 127      20.046  13.518  43.620  1.00  1.06           C  
ATOM   2049  HA  PRO A 127      22.291  13.537  45.748  1.00  1.06           H  
ATOM   2050 1HB  PRO A 127      20.573  11.115  45.128  1.00  1.06           H  
ATOM   2051 2HB  PRO A 127      20.611  12.092  46.591  1.00  1.06           H  
ATOM   2052 1HG  PRO A 127      18.592  12.445  44.847  1.00  1.06           H  
ATOM   2053 2HG  PRO A 127      19.314  13.844  45.648  1.00  1.06           H  
ATOM   2054 1HD  PRO A 127      19.746  12.873  42.788  1.00  1.06           H  
ATOM   2055 2HD  PRO A 127      19.700  14.547  43.523  1.00  1.06           H  
ATOM   2056  N   GLU A 128      23.912  11.610  45.586  1.00  1.07           N  
ATOM   2057  CA  GLU A 128      24.978  10.641  45.396  1.00  1.07           C  
ATOM   2058  C   GLU A 128      24.386   9.255  45.229  1.00  1.07           C  
ATOM   2059  O   GLU A 128      24.926   8.437  44.490  1.00  1.07           O  
ATOM   2060  CB  GLU A 128      25.946  10.666  46.579  1.00  1.07           C  
ATOM   2061  CG  GLU A 128      26.794  11.933  46.673  1.00  1.07           C  
ATOM   2062  CD  GLU A 128      27.703  11.956  47.883  1.00  1.07           C  
ATOM   2063  OE1 GLU A 128      27.583  11.088  48.715  1.00  1.07           O  
ATOM   2064  OE2 GLU A 128      28.518  12.845  47.970  1.00  1.07           O  
ATOM   2065  H   GLU A 128      23.925  12.199  46.408  1.00  1.07           H  
ATOM   2066  HA  GLU A 128      25.524  10.895  44.486  1.00  1.07           H  
ATOM   2067 1HB  GLU A 128      25.385  10.565  47.508  1.00  1.07           H  
ATOM   2068 2HB  GLU A 128      26.621   9.813  46.512  1.00  1.07           H  
ATOM   2069 1HG  GLU A 128      27.404  12.013  45.773  1.00  1.07           H  
ATOM   2070 2HG  GLU A 128      26.131  12.797  46.704  1.00  1.07           H  
ATOM   2071  N   ASP A 129      23.263   9.001  45.904  1.00  1.05           N  
ATOM   2072  CA  ASP A 129      22.583   7.719  45.824  1.00  1.05           C  
ATOM   2073  C   ASP A 129      22.156   7.410  44.389  1.00  1.05           C  
ATOM   2074  O   ASP A 129      22.154   6.256  43.973  1.00  1.05           O  
ATOM   2075  CB  ASP A 129      21.328   7.707  46.704  1.00  1.05           C  
ATOM   2076  CG  ASP A 129      21.594   7.691  48.210  1.00  1.05           C  
ATOM   2077  OD1 ASP A 129      22.705   7.452  48.619  1.00  1.05           O  
ATOM   2078  OD2 ASP A 129      20.661   7.920  48.940  1.00  1.05           O  
ATOM   2079  H   ASP A 129      22.881   9.729  46.489  1.00  1.05           H  
ATOM   2080  HA  ASP A 129      23.267   6.938  46.160  1.00  1.05           H  
ATOM   2081 1HB  ASP A 129      20.719   8.581  46.470  1.00  1.05           H  
ATOM   2082 2HB  ASP A 129      20.733   6.828  46.457  1.00  1.05           H  
ATOM   2083  N   ARG A 130      21.766   8.428  43.609  1.00  1.01           N  
ATOM   2084  CA  ARG A 130      21.296   8.132  42.262  1.00  1.01           C  
ATOM   2085  C   ARG A 130      22.486   7.734  41.426  1.00  1.01           C  
ATOM   2086  O   ARG A 130      22.418   6.802  40.620  1.00  1.01           O  
ATOM   2087  CB  ARG A 130      20.616   9.324  41.621  1.00  1.01           C  
ATOM   2088  CG  ARG A 130      19.322   9.796  42.268  1.00  1.01           C  
ATOM   2089  CD  ARG A 130      18.233   8.783  42.183  1.00  1.01           C  
ATOM   2090  NE  ARG A 130      16.965   9.309  42.698  1.00  1.01           N  
ATOM   2091  CZ  ARG A 130      15.859   8.569  42.925  1.00  1.01           C  
ATOM   2092  NH1 ARG A 130      15.877   7.287  42.682  1.00  1.01           N  
ATOM   2093  NH2 ARG A 130      14.762   9.135  43.393  1.00  1.01           N  
ATOM   2094  H   ARG A 130      21.842   9.393  43.915  1.00  1.01           H  
ATOM   2095  HA  ARG A 130      20.595   7.303  42.300  1.00  1.01           H  
ATOM   2096 1HB  ARG A 130      21.303  10.160  41.608  1.00  1.01           H  
ATOM   2097 2HB  ARG A 130      20.382   9.072  40.603  1.00  1.01           H  
ATOM   2098 1HG  ARG A 130      19.507  10.010  43.316  1.00  1.01           H  
ATOM   2099 2HG  ARG A 130      18.983  10.703  41.764  1.00  1.01           H  
ATOM   2100 1HD  ARG A 130      18.087   8.494  41.142  1.00  1.01           H  
ATOM   2101 2HD  ARG A 130      18.504   7.905  42.770  1.00  1.01           H  
ATOM   2102  HE  ARG A 130      16.915  10.296  42.902  1.00  1.01           H  
ATOM   2103 1HH1 ARG A 130      16.715   6.870  42.318  1.00  1.01           H  
ATOM   2104 2HH1 ARG A 130      15.055   6.728  42.859  1.00  1.01           H  
ATOM   2105 1HH2 ARG A 130      14.745  10.125  43.584  1.00  1.01           H  
ATOM   2106 2HH2 ARG A 130      13.939   8.575  43.558  1.00  1.01           H  
ATOM   2107  N   VAL A 131      23.603   8.410  41.670  1.00  0.97           N  
ATOM   2108  CA  VAL A 131      24.822   8.107  40.950  1.00  0.97           C  
ATOM   2109  C   VAL A 131      25.294   6.704  41.312  1.00  0.97           C  
ATOM   2110  O   VAL A 131      25.663   5.924  40.432  1.00  0.97           O  
ATOM   2111  CB  VAL A 131      25.896   9.149  41.260  1.00  0.97           C  
ATOM   2112  CG1 VAL A 131      27.221   8.716  40.662  1.00  0.97           C  
ATOM   2113  CG2 VAL A 131      25.431  10.496  40.706  1.00  0.97           C  
ATOM   2114  H   VAL A 131      23.580   9.165  42.363  1.00  0.97           H  
ATOM   2115  HA  VAL A 131      24.611   8.141  39.881  1.00  0.97           H  
ATOM   2116  HB  VAL A 131      26.033   9.226  42.336  1.00  0.97           H  
ATOM   2117 1HG1 VAL A 131      27.984   9.457  40.891  1.00  0.97           H  
ATOM   2118 2HG1 VAL A 131      27.506   7.755  41.091  1.00  0.97           H  
ATOM   2119 3HG1 VAL A 131      27.125   8.616  39.596  1.00  0.97           H  
ATOM   2120 1HG2 VAL A 131      26.176  11.260  40.923  1.00  0.97           H  
ATOM   2121 2HG2 VAL A 131      25.293  10.418  39.630  1.00  0.97           H  
ATOM   2122 3HG2 VAL A 131      24.483  10.768  41.178  1.00  0.97           H  
ATOM   2123  N   GLU A 132      25.266   6.376  42.608  1.00  0.94           N  
ATOM   2124  CA  GLU A 132      25.658   5.050  43.060  1.00  0.94           C  
ATOM   2125  C   GLU A 132      24.783   3.976  42.423  1.00  0.94           C  
ATOM   2126  O   GLU A 132      25.290   2.944  41.979  1.00  0.94           O  
ATOM   2127  CB  GLU A 132      25.600   4.939  44.588  1.00  0.94           C  
ATOM   2128  CG  GLU A 132      26.027   3.567  45.111  1.00  0.94           C  
ATOM   2129  CD  GLU A 132      26.094   3.448  46.635  1.00  0.94           C  
ATOM   2130  OE1 GLU A 132      26.657   4.305  47.263  1.00  0.94           O  
ATOM   2131  OE2 GLU A 132      25.575   2.471  47.158  1.00  0.94           O  
ATOM   2132  H   GLU A 132      24.973   7.069  43.291  1.00  0.94           H  
ATOM   2133  HA  GLU A 132      26.689   4.877  42.749  1.00  0.94           H  
ATOM   2134 1HB  GLU A 132      26.239   5.701  45.036  1.00  0.94           H  
ATOM   2135 2HB  GLU A 132      24.580   5.128  44.924  1.00  0.94           H  
ATOM   2136 1HG  GLU A 132      25.302   2.846  44.737  1.00  0.94           H  
ATOM   2137 2HG  GLU A 132      26.998   3.315  44.685  1.00  0.94           H  
ATOM   2138  N   TYR A 133      23.467   4.210  42.343  1.00  0.90           N  
ATOM   2139  CA  TYR A 133      22.600   3.215  41.730  1.00  0.90           C  
ATOM   2140  C   TYR A 133      22.970   3.010  40.262  1.00  0.90           C  
ATOM   2141  O   TYR A 133      22.984   1.872  39.770  1.00  0.90           O  
ATOM   2142  CB  TYR A 133      21.132   3.591  41.852  1.00  0.90           C  
ATOM   2143  CG  TYR A 133      20.527   3.426  43.243  1.00  0.90           C  
ATOM   2144  CD1 TYR A 133      19.850   4.482  43.841  1.00  0.90           C  
ATOM   2145  CD2 TYR A 133      20.659   2.227  43.919  1.00  0.90           C  
ATOM   2146  CE1 TYR A 133      19.312   4.346  45.100  1.00  0.90           C  
ATOM   2147  CE2 TYR A 133      20.115   2.086  45.185  1.00  0.90           C  
ATOM   2148  CZ  TYR A 133      19.446   3.144  45.775  1.00  0.90           C  
ATOM   2149  OH  TYR A 133      18.911   3.006  47.041  1.00  0.90           O  
ATOM   2150  H   TYR A 133      23.065   5.061  42.739  1.00  0.90           H  
ATOM   2151  HA  TYR A 133      22.751   2.267  42.244  1.00  0.90           H  
ATOM   2152 1HB  TYR A 133      20.998   4.629  41.540  1.00  0.90           H  
ATOM   2153 2HB  TYR A 133      20.586   2.972  41.176  1.00  0.90           H  
ATOM   2154  HD1 TYR A 133      19.748   5.423  43.313  1.00  0.90           H  
ATOM   2155  HD2 TYR A 133      21.190   1.397  43.456  1.00  0.90           H  
ATOM   2156  HE1 TYR A 133      18.788   5.183  45.560  1.00  0.90           H  
ATOM   2157  HE2 TYR A 133      20.219   1.141  45.720  1.00  0.90           H  
ATOM   2158  HH  TYR A 133      18.537   3.845  47.324  1.00  0.90           H  
ATOM   2159  N   VAL A 134      23.307   4.097  39.560  1.00  0.87           N  
ATOM   2160  CA  VAL A 134      23.745   3.977  38.176  1.00  0.87           C  
ATOM   2161  C   VAL A 134      25.036   3.170  38.092  1.00  0.87           C  
ATOM   2162  O   VAL A 134      25.163   2.280  37.251  1.00  0.87           O  
ATOM   2163  CB  VAL A 134      23.932   5.359  37.525  1.00  0.87           C  
ATOM   2164  CG1 VAL A 134      24.598   5.227  36.231  1.00  0.87           C  
ATOM   2165  CG2 VAL A 134      22.600   5.973  37.281  1.00  0.87           C  
ATOM   2166  H   VAL A 134      23.248   5.022  39.994  1.00  0.87           H  
ATOM   2167  HA  VAL A 134      22.970   3.450  37.619  1.00  0.87           H  
ATOM   2168  HB  VAL A 134      24.537   5.992  38.171  1.00  0.87           H  
ATOM   2169 1HG1 VAL A 134      24.716   6.213  35.796  1.00  0.87           H  
ATOM   2170 2HG1 VAL A 134      25.570   4.785  36.398  1.00  0.87           H  
ATOM   2171 3HG1 VAL A 134      24.005   4.595  35.570  1.00  0.87           H  
ATOM   2172 1HG2 VAL A 134      22.758   6.927  36.811  1.00  0.87           H  
ATOM   2173 2HG2 VAL A 134      22.016   5.333  36.621  1.00  0.87           H  
ATOM   2174 3HG2 VAL A 134      22.077   6.100  38.226  1.00  0.87           H  
ATOM   2175  N   GLN A 135      25.988   3.450  38.975  1.00  0.85           N  
ATOM   2176  CA  GLN A 135      27.248   2.723  38.952  1.00  0.85           C  
ATOM   2177  C   GLN A 135      27.031   1.233  39.239  1.00  0.85           C  
ATOM   2178  O   GLN A 135      27.639   0.385  38.585  1.00  0.85           O  
ATOM   2179  CB  GLN A 135      28.211   3.354  39.950  1.00  0.85           C  
ATOM   2180  CG  GLN A 135      28.674   4.745  39.518  1.00  0.85           C  
ATOM   2181  CD  GLN A 135      29.481   5.461  40.576  1.00  0.85           C  
ATOM   2182  OE1 GLN A 135      29.506   5.072  41.748  1.00  0.85           O  
ATOM   2183  NE2 GLN A 135      30.149   6.534  40.169  1.00  0.85           N  
ATOM   2184  H   GLN A 135      25.841   4.200  39.652  1.00  0.85           H  
ATOM   2185  HA  GLN A 135      27.681   2.817  37.959  1.00  0.85           H  
ATOM   2186 1HB  GLN A 135      27.720   3.441  40.919  1.00  0.85           H  
ATOM   2187 2HB  GLN A 135      29.084   2.715  40.075  1.00  0.85           H  
ATOM   2188 1HG  GLN A 135      29.293   4.643  38.627  1.00  0.85           H  
ATOM   2189 2HG  GLN A 135      27.799   5.349  39.289  1.00  0.85           H  
ATOM   2190 1HE2 GLN A 135      30.696   7.060  40.819  1.00  0.85           H  
ATOM   2191 2HE2 GLN A 135      30.095   6.822  39.212  1.00  0.85           H  
ATOM   2192  N   LYS A 136      26.131   0.903  40.173  1.00  0.84           N  
ATOM   2193  CA  LYS A 136      25.824  -0.499  40.460  1.00  0.84           C  
ATOM   2194  C   LYS A 136      25.139  -1.154  39.264  1.00  0.84           C  
ATOM   2195  O   LYS A 136      25.410  -2.314  38.940  1.00  0.84           O  
ATOM   2196  CB  LYS A 136      24.976  -0.620  41.723  1.00  0.84           C  
ATOM   2197  CG  LYS A 136      25.759  -0.322  42.997  1.00  0.84           C  
ATOM   2198  CD  LYS A 136      24.890  -0.384  44.241  1.00  0.84           C  
ATOM   2199  CE  LYS A 136      25.730  -0.135  45.485  1.00  0.84           C  
ATOM   2200  NZ  LYS A 136      24.900  -0.025  46.717  1.00  0.84           N  
ATOM   2201  H   LYS A 136      25.671   1.641  40.707  1.00  0.84           H  
ATOM   2202  HA  LYS A 136      26.762  -1.027  40.638  1.00  0.84           H  
ATOM   2203 1HB  LYS A 136      24.142   0.085  41.665  1.00  0.84           H  
ATOM   2204 2HB  LYS A 136      24.562  -1.624  41.794  1.00  0.84           H  
ATOM   2205 1HG  LYS A 136      26.577  -1.040  43.094  1.00  0.84           H  
ATOM   2206 2HG  LYS A 136      26.190   0.678  42.922  1.00  0.84           H  
ATOM   2207 1HD  LYS A 136      24.118   0.388  44.179  1.00  0.84           H  
ATOM   2208 2HD  LYS A 136      24.410  -1.356  44.315  1.00  0.84           H  
ATOM   2209 1HE  LYS A 136      26.436  -0.953  45.611  1.00  0.84           H  
ATOM   2210 2HE  LYS A 136      26.287   0.776  45.347  1.00  0.84           H  
ATOM   2211 1HZ  LYS A 136      25.505   0.162  47.510  1.00  0.84           H  
ATOM   2212 2HZ  LYS A 136      24.243   0.748  46.616  1.00  0.84           H  
ATOM   2213 3HZ  LYS A 136      24.392  -0.878  46.869  1.00  0.84           H  
ATOM   2214  N   SER A 137      24.274  -0.400  38.579  1.00  0.82           N  
ATOM   2215  CA  SER A 137      23.590  -0.912  37.405  1.00  0.82           C  
ATOM   2216  C   SER A 137      24.653  -1.242  36.367  1.00  0.82           C  
ATOM   2217  O   SER A 137      24.585  -2.271  35.687  1.00  0.82           O  
ATOM   2218  CB  SER A 137      22.633   0.123  36.870  1.00  0.82           C  
ATOM   2219  OG  SER A 137      21.633   0.408  37.817  1.00  0.82           O  
ATOM   2220  H   SER A 137      24.056   0.543  38.900  1.00  0.82           H  
ATOM   2221  HA  SER A 137      23.048  -1.819  37.667  1.00  0.82           H  
ATOM   2222 1HB  SER A 137      23.164   1.027  36.616  1.00  0.82           H  
ATOM   2223 2HB  SER A 137      22.174  -0.252  35.958  1.00  0.82           H  
ATOM   2224  HG  SER A 137      22.106   0.769  38.606  1.00  0.82           H  
ATOM   2225  N   TYR A 138      25.662  -0.374  36.271  1.00  0.81           N  
ATOM   2226  CA  TYR A 138      26.776  -0.609  35.381  1.00  0.81           C  
ATOM   2227  C   TYR A 138      27.578  -1.827  35.796  1.00  0.81           C  
ATOM   2228  O   TYR A 138      28.012  -2.583  34.939  1.00  0.81           O  
ATOM   2229  CB  TYR A 138      27.656   0.619  35.250  1.00  0.81           C  
ATOM   2230  CG  TYR A 138      27.049   1.591  34.368  1.00  0.81           C  
ATOM   2231  CD1 TYR A 138      26.920   2.906  34.707  1.00  0.81           C  
ATOM   2232  CD2 TYR A 138      26.601   1.145  33.185  1.00  0.81           C  
ATOM   2233  CE1 TYR A 138      26.367   3.773  33.815  1.00  0.81           C  
ATOM   2234  CE2 TYR A 138      26.060   1.971  32.326  1.00  0.81           C  
ATOM   2235  CZ  TYR A 138      25.938   3.302  32.623  1.00  0.81           C  
ATOM   2236  OH  TYR A 138      25.398   4.158  31.743  1.00  0.81           O  
ATOM   2237  H   TYR A 138      25.639   0.481  36.827  1.00  0.81           H  
ATOM   2238  HA  TYR A 138      26.372  -0.817  34.394  1.00  0.81           H  
ATOM   2239 1HB  TYR A 138      27.808   1.080  36.213  1.00  0.81           H  
ATOM   2240 2HB  TYR A 138      28.625   0.346  34.855  1.00  0.81           H  
ATOM   2241  HD1 TYR A 138      27.270   3.257  35.669  1.00  0.81           H  
ATOM   2242  HD2 TYR A 138      26.686   0.096  32.936  1.00  0.81           H  
ATOM   2243  HE1 TYR A 138      26.274   4.827  34.054  1.00  0.81           H  
ATOM   2244  HE2 TYR A 138      25.730   1.561  31.410  1.00  0.81           H  
ATOM   2245  HH  TYR A 138      25.311   5.025  32.153  1.00  0.81           H  
ATOM   2246  N   GLU A 139      27.770  -2.071  37.092  1.00  0.79           N  
ATOM   2247  CA  GLU A 139      28.506  -3.281  37.445  1.00  0.79           C  
ATOM   2248  C   GLU A 139      27.730  -4.506  36.947  1.00  0.79           C  
ATOM   2249  O   GLU A 139      28.314  -5.453  36.412  1.00  0.79           O  
ATOM   2250  CB  GLU A 139      28.726  -3.410  38.963  1.00  0.79           C  
ATOM   2251  CG  GLU A 139      29.707  -2.416  39.592  1.00  0.79           C  
ATOM   2252  CD  GLU A 139      29.873  -2.602  41.096  1.00  0.79           C  
ATOM   2253  OE1 GLU A 139      29.163  -3.397  41.665  1.00  0.79           O  
ATOM   2254  OE2 GLU A 139      30.720  -1.951  41.666  1.00  0.79           O  
ATOM   2255  H   GLU A 139      27.437  -1.414  37.797  1.00  0.79           H  
ATOM   2256  HA  GLU A 139      29.476  -3.264  36.948  1.00  0.79           H  
ATOM   2257 1HB  GLU A 139      27.771  -3.292  39.472  1.00  0.79           H  
ATOM   2258 2HB  GLU A 139      29.087  -4.413  39.185  1.00  0.79           H  
ATOM   2259 1HG  GLU A 139      30.678  -2.518  39.110  1.00  0.79           H  
ATOM   2260 2HG  GLU A 139      29.337  -1.411  39.409  1.00  0.79           H  
ATOM   2261  N   LEU A 140      26.397  -4.467  37.061  1.00  0.77           N  
ATOM   2262  CA  LEU A 140      25.615  -5.601  36.593  1.00  0.77           C  
ATOM   2263  C   LEU A 140      25.766  -5.756  35.079  1.00  0.77           C  
ATOM   2264  O   LEU A 140      26.000  -6.863  34.580  1.00  0.77           O  
ATOM   2265  CB  LEU A 140      24.143  -5.400  36.955  1.00  0.77           C  
ATOM   2266  CG  LEU A 140      23.822  -5.447  38.447  1.00  0.77           C  
ATOM   2267  CD1 LEU A 140      22.364  -5.050  38.663  1.00  0.77           C  
ATOM   2268  CD2 LEU A 140      24.101  -6.840  38.973  1.00  0.77           C  
ATOM   2269  H   LEU A 140      25.953  -3.666  37.515  1.00  0.77           H  
ATOM   2270  HA  LEU A 140      25.985  -6.503  37.077  1.00  0.77           H  
ATOM   2271 1HB  LEU A 140      23.831  -4.436  36.589  1.00  0.77           H  
ATOM   2272 2HB  LEU A 140      23.552  -6.164  36.455  1.00  0.77           H  
ATOM   2273  HG  LEU A 140      24.450  -4.726  38.975  1.00  0.77           H  
ATOM   2274 1HD1 LEU A 140      22.138  -5.069  39.728  1.00  0.77           H  
ATOM   2275 2HD1 LEU A 140      22.200  -4.045  38.276  1.00  0.77           H  
ATOM   2276 3HD1 LEU A 140      21.721  -5.752  38.145  1.00  0.77           H  
ATOM   2277 1HD2 LEU A 140      23.880  -6.877  40.040  1.00  0.77           H  
ATOM   2278 2HD2 LEU A 140      23.472  -7.558  38.446  1.00  0.77           H  
ATOM   2279 3HD2 LEU A 140      25.152  -7.086  38.810  1.00  0.77           H  
ATOM   2280  N   LEU A 141      25.735  -4.639  34.353  1.00  0.76           N  
ATOM   2281  CA  LEU A 141      25.924  -4.703  32.911  1.00  0.76           C  
ATOM   2282  C   LEU A 141      27.273  -5.279  32.557  1.00  0.76           C  
ATOM   2283  O   LEU A 141      27.361  -6.215  31.753  1.00  0.76           O  
ATOM   2284  CB  LEU A 141      25.819  -3.325  32.254  1.00  0.76           C  
ATOM   2285  CG  LEU A 141      26.171  -3.299  30.745  1.00  0.76           C  
ATOM   2286  CD1 LEU A 141      25.224  -4.175  29.965  1.00  0.76           C  
ATOM   2287  CD2 LEU A 141      26.106  -1.900  30.250  1.00  0.76           C  
ATOM   2288  H   LEU A 141      25.542  -3.746  34.808  1.00  0.76           H  
ATOM   2289  HA  LEU A 141      25.151  -5.349  32.495  1.00  0.76           H  
ATOM   2290 1HB  LEU A 141      24.801  -2.956  32.375  1.00  0.76           H  
ATOM   2291 2HB  LEU A 141      26.488  -2.646  32.767  1.00  0.76           H  
ATOM   2292  HG  LEU A 141      27.175  -3.685  30.611  1.00  0.76           H  
ATOM   2293 1HD1 LEU A 141      25.494  -4.154  28.907  1.00  0.76           H  
ATOM   2294 2HD1 LEU A 141      25.288  -5.193  30.333  1.00  0.76           H  
ATOM   2295 3HD1 LEU A 141      24.202  -3.809  30.086  1.00  0.76           H  
ATOM   2296 1HD2 LEU A 141      26.363  -1.874  29.190  1.00  0.76           H  
ATOM   2297 2HD2 LEU A 141      25.092  -1.546  30.399  1.00  0.76           H  
ATOM   2298 3HD2 LEU A 141      26.789  -1.275  30.799  1.00  0.76           H  
ATOM   2299  N   GLU A 142      28.320  -4.743  33.176  1.00  0.76           N  
ATOM   2300  CA  GLU A 142      29.666  -5.153  32.853  1.00  0.76           C  
ATOM   2301  C   GLU A 142      29.786  -6.668  33.011  1.00  0.76           C  
ATOM   2302  O   GLU A 142      30.413  -7.333  32.187  1.00  0.76           O  
ATOM   2303  CB  GLU A 142      30.698  -4.455  33.734  1.00  0.76           C  
ATOM   2304  CG  GLU A 142      32.047  -4.604  33.163  1.00  0.76           C  
ATOM   2305  CD  GLU A 142      33.199  -4.085  33.945  1.00  0.76           C  
ATOM   2306  OE1 GLU A 142      33.078  -3.940  35.127  1.00  0.76           O  
ATOM   2307  OE2 GLU A 142      34.229  -3.812  33.341  1.00  0.76           O  
ATOM   2308  H   GLU A 142      28.176  -4.007  33.860  1.00  0.76           H  
ATOM   2309  HA  GLU A 142      29.867  -4.903  31.817  1.00  0.76           H  
ATOM   2310 1HB  GLU A 142      30.463  -3.402  33.828  1.00  0.76           H  
ATOM   2311 2HB  GLU A 142      30.683  -4.890  34.737  1.00  0.76           H  
ATOM   2312 1HG  GLU A 142      32.182  -5.640  32.947  1.00  0.76           H  
ATOM   2313 2HG  GLU A 142      32.023  -4.072  32.227  1.00  0.76           H  
ATOM   2314  N   ASP A 143      29.173  -7.228  34.063  1.00  0.76           N  
ATOM   2315  CA  ASP A 143      29.186  -8.673  34.267  1.00  0.76           C  
ATOM   2316  C   ASP A 143      28.449  -9.476  33.188  1.00  0.76           C  
ATOM   2317  O   ASP A 143      28.769 -10.649  32.989  1.00  0.76           O  
ATOM   2318  CB  ASP A 143      28.684  -9.049  35.661  1.00  0.76           C  
ATOM   2319  CG  ASP A 143      29.739  -8.819  36.781  1.00  0.76           C  
ATOM   2320  OD1 ASP A 143      30.918  -8.630  36.476  1.00  0.76           O  
ATOM   2321  OD2 ASP A 143      29.362  -8.868  37.933  1.00  0.76           O  
ATOM   2322  H   ASP A 143      28.692  -6.631  34.742  1.00  0.76           H  
ATOM   2323  HA  ASP A 143      30.226  -8.987  34.230  1.00  0.76           H  
ATOM   2324 1HB  ASP A 143      27.800  -8.444  35.891  1.00  0.76           H  
ATOM   2325 2HB  ASP A 143      28.376 -10.093  35.668  1.00  0.76           H  
ATOM   2326  N   THR A 144      27.475  -8.874  32.479  1.00  0.77           N  
ATOM   2327  CA  THR A 144      26.802  -9.621  31.413  1.00  0.77           C  
ATOM   2328  C   THR A 144      27.634  -9.527  30.129  1.00  0.77           C  
ATOM   2329  O   THR A 144      27.572 -10.400  29.253  1.00  0.77           O  
ATOM   2330  CB  THR A 144      25.380  -9.094  31.133  1.00  0.77           C  
ATOM   2331  OG1 THR A 144      25.443  -7.755  30.648  1.00  0.77           O  
ATOM   2332  CG2 THR A 144      24.556  -9.122  32.389  1.00  0.77           C  
ATOM   2333  H   THR A 144      27.207  -7.907  32.679  1.00  0.77           H  
ATOM   2334  HA  THR A 144      26.734 -10.667  31.704  1.00  0.77           H  
ATOM   2335  HB  THR A 144      24.904  -9.719  30.378  1.00  0.77           H  
ATOM   2336  HG1 THR A 144      26.123  -7.260  31.146  1.00  0.77           H  
ATOM   2337 1HG2 THR A 144      23.555  -8.748  32.176  1.00  0.77           H  
ATOM   2338 2HG2 THR A 144      24.493 -10.143  32.761  1.00  0.77           H  
ATOM   2339 3HG2 THR A 144      25.021  -8.499  33.131  1.00  0.77           H  
ATOM   2340  N   LEU A 145      28.503  -8.518  30.061  1.00  0.78           N  
ATOM   2341  CA  LEU A 145      29.375  -8.327  28.903  1.00  0.78           C  
ATOM   2342  C   LEU A 145      30.606  -9.225  29.036  1.00  0.78           C  
ATOM   2343  O   LEU A 145      31.728  -8.756  29.229  1.00  0.78           O  
ATOM   2344  CB  LEU A 145      29.815  -6.857  28.796  1.00  0.78           C  
ATOM   2345  CG  LEU A 145      28.696  -5.798  28.590  1.00  0.78           C  
ATOM   2346  CD1 LEU A 145      29.277  -4.407  28.664  1.00  0.78           C  
ATOM   2347  CD2 LEU A 145      28.094  -6.002  27.263  1.00  0.78           C  
ATOM   2348  H   LEU A 145      28.509  -7.832  30.816  1.00  0.78           H  
ATOM   2349  HA  LEU A 145      28.833  -8.606  27.999  1.00  0.78           H  
ATOM   2350 1HB  LEU A 145      30.352  -6.592  29.707  1.00  0.78           H  
ATOM   2351 2HB  LEU A 145      30.507  -6.767  27.957  1.00  0.78           H  
ATOM   2352  HG  LEU A 145      27.940  -5.910  29.360  1.00  0.78           H  
ATOM   2353 1HD1 LEU A 145      28.491  -3.667  28.507  1.00  0.78           H  
ATOM   2354 2HD1 LEU A 145      29.727  -4.262  29.631  1.00  0.78           H  
ATOM   2355 3HD1 LEU A 145      30.032  -4.297  27.898  1.00  0.78           H  
ATOM   2356 1HD2 LEU A 145      27.294  -5.277  27.093  1.00  0.78           H  
ATOM   2357 2HD2 LEU A 145      28.858  -5.890  26.499  1.00  0.78           H  
ATOM   2358 3HD2 LEU A 145      27.716  -6.990  27.233  1.00  0.78           H  
ATOM   2359  N   VAL A 146      30.368 -10.529  28.915  1.00  0.79           N  
ATOM   2360  CA  VAL A 146      31.379 -11.571  29.092  1.00  0.79           C  
ATOM   2361  C   VAL A 146      32.163 -11.841  27.815  1.00  0.79           C  
ATOM   2362  O   VAL A 146      33.202 -12.502  27.827  1.00  0.79           O  
ATOM   2363  CB  VAL A 146      30.692 -12.868  29.551  1.00  0.79           C  
ATOM   2364  CG1 VAL A 146      29.961 -12.623  30.855  1.00  0.79           C  
ATOM   2365  CG2 VAL A 146      29.702 -13.323  28.476  1.00  0.79           C  
ATOM   2366  H   VAL A 146      29.395 -10.786  28.753  1.00  0.79           H  
ATOM   2367  HA  VAL A 146      32.072 -11.244  29.868  1.00  0.79           H  
ATOM   2368  HB  VAL A 146      31.442 -13.637  29.722  1.00  0.79           H  
ATOM   2369 1HG1 VAL A 146      29.477 -13.541  31.185  1.00  0.79           H  
ATOM   2370 2HG1 VAL A 146      30.665 -12.294  31.618  1.00  0.79           H  
ATOM   2371 3HG1 VAL A 146      29.212 -11.858  30.711  1.00  0.79           H  
ATOM   2372 1HG2 VAL A 146      29.212 -14.238  28.799  1.00  0.79           H  
ATOM   2373 2HG2 VAL A 146      28.955 -12.542  28.319  1.00  0.79           H  
ATOM   2374 3HG2 VAL A 146      30.226 -13.513  27.539  1.00  0.79           H  
ATOM   2375  N   ASP A 147      31.632 -11.337  26.721  1.00  0.79           N  
ATOM   2376  CA  ASP A 147      32.192 -11.474  25.395  1.00  0.79           C  
ATOM   2377  C   ASP A 147      31.889 -10.174  24.679  1.00  0.79           C  
ATOM   2378  O   ASP A 147      31.679  -9.153  25.334  1.00  0.79           O  
ATOM   2379  CB  ASP A 147      31.668 -12.733  24.689  1.00  0.79           C  
ATOM   2380  CG  ASP A 147      30.186 -12.788  24.388  1.00  0.79           C  
ATOM   2381  OD1 ASP A 147      29.534 -11.770  24.220  1.00  0.79           O  
ATOM   2382  OD2 ASP A 147      29.697 -13.895  24.359  1.00  0.79           O  
ATOM   2383  H   ASP A 147      30.782 -10.810  26.831  1.00  0.79           H  
ATOM   2384  HA  ASP A 147      33.276 -11.569  25.473  1.00  0.79           H  
ATOM   2385 1HB  ASP A 147      32.209 -12.868  23.754  1.00  0.79           H  
ATOM   2386 2HB  ASP A 147      31.907 -13.597  25.311  1.00  0.79           H  
ATOM   2387  N   ASP A 148      31.898 -10.172  23.362  1.00  0.78           N  
ATOM   2388  CA  ASP A 148      31.703  -8.921  22.665  1.00  0.78           C  
ATOM   2389  C   ASP A 148      30.362  -8.183  22.905  1.00  0.78           C  
ATOM   2390  O   ASP A 148      30.347  -6.952  22.786  1.00  0.78           O  
ATOM   2391  CB  ASP A 148      31.925  -9.098  21.170  1.00  0.78           C  
ATOM   2392  CG  ASP A 148      33.402  -9.322  20.835  1.00  0.78           C  
ATOM   2393  OD1 ASP A 148      34.217  -9.147  21.714  1.00  0.78           O  
ATOM   2394  OD2 ASP A 148      33.705  -9.652  19.715  1.00  0.78           O  
ATOM   2395  H   ASP A 148      32.042 -11.023  22.846  1.00  0.78           H  
ATOM   2396  HA  ASP A 148      32.495  -8.264  23.003  1.00  0.78           H  
ATOM   2397 1HB  ASP A 148      31.330  -9.938  20.801  1.00  0.78           H  
ATOM   2398 2HB  ASP A 148      31.588  -8.203  20.654  1.00  0.78           H  
ATOM   2399  N   PHE A 149      29.244  -8.884  23.217  1.00  0.78           N  
ATOM   2400  CA  PHE A 149      27.959  -8.143  23.349  1.00  0.78           C  
ATOM   2401  C   PHE A 149      27.076  -8.517  24.576  1.00  0.78           C  
ATOM   2402  O   PHE A 149      27.277  -9.537  25.240  1.00  0.78           O  
ATOM   2403  CB  PHE A 149      27.156  -8.202  22.040  1.00  0.78           C  
ATOM   2404  CG  PHE A 149      27.882  -7.659  20.849  1.00  0.78           C  
ATOM   2405  CD1 PHE A 149      28.557  -8.518  20.039  1.00  0.78           C  
ATOM   2406  CD2 PHE A 149      27.918  -6.308  20.557  1.00  0.78           C  
ATOM   2407  CE1 PHE A 149      29.251  -8.079  18.944  1.00  0.78           C  
ATOM   2408  CE2 PHE A 149      28.625  -5.853  19.460  1.00  0.78           C  
ATOM   2409  CZ  PHE A 149      29.288  -6.743  18.653  1.00  0.78           C  
ATOM   2410  H   PHE A 149      29.294  -9.903  23.386  1.00  0.78           H  
ATOM   2411  HA  PHE A 149      28.205  -7.093  23.480  1.00  0.78           H  
ATOM   2412 1HB  PHE A 149      26.861  -9.158  21.807  1.00  0.78           H  
ATOM   2413 2HB  PHE A 149      26.269  -7.655  22.160  1.00  0.78           H  
ATOM   2414  HD1 PHE A 149      28.529  -9.566  20.283  1.00  0.78           H  
ATOM   2415  HD2 PHE A 149      27.386  -5.609  21.205  1.00  0.78           H  
ATOM   2416  HE1 PHE A 149      29.778  -8.800  18.312  1.00  0.78           H  
ATOM   2417  HE2 PHE A 149      28.657  -4.798  19.230  1.00  0.78           H  
ATOM   2418  HZ  PHE A 149      29.842  -6.390  17.787  1.00  0.78           H  
ATOM   2419  N   VAL A 150      26.088  -7.661  24.896  1.00  0.77           N  
ATOM   2420  CA  VAL A 150      25.227  -7.852  26.088  1.00  0.77           C  
ATOM   2421  C   VAL A 150      24.416  -9.140  26.075  1.00  0.77           C  
ATOM   2422  O   VAL A 150      24.010  -9.634  27.127  1.00  0.77           O  
ATOM   2423  CB  VAL A 150      24.283  -6.645  26.307  1.00  0.77           C  
ATOM   2424  CG1 VAL A 150      23.150  -6.643  25.328  1.00  0.77           C  
ATOM   2425  CG2 VAL A 150      23.747  -6.684  27.717  1.00  0.77           C  
ATOM   2426  H   VAL A 150      25.913  -6.855  24.283  1.00  0.77           H  
ATOM   2427  HA  VAL A 150      25.860  -7.916  26.964  1.00  0.77           H  
ATOM   2428  HB  VAL A 150      24.851  -5.725  26.144  1.00  0.77           H  
ATOM   2429 1HG1 VAL A 150      22.530  -5.767  25.504  1.00  0.77           H  
ATOM   2430 2HG1 VAL A 150      23.523  -6.619  24.332  1.00  0.77           H  
ATOM   2431 3HG1 VAL A 150      22.554  -7.538  25.460  1.00  0.77           H  
ATOM   2432 1HG2 VAL A 150      23.101  -5.821  27.886  1.00  0.77           H  
ATOM   2433 2HG2 VAL A 150      23.178  -7.601  27.865  1.00  0.77           H  
ATOM   2434 3HG2 VAL A 150      24.581  -6.660  28.416  1.00  0.77           H  
ATOM   2435  N   ALA A 151      24.149  -9.675  24.893  1.00  0.76           N  
ATOM   2436  CA  ALA A 151      23.382 -10.898  24.783  1.00  0.76           C  
ATOM   2437  C   ALA A 151      24.201 -12.014  24.126  1.00  0.76           C  
ATOM   2438  O   ALA A 151      23.640 -12.909  23.488  1.00  0.76           O  
ATOM   2439  CB  ALA A 151      22.105 -10.639  24.016  1.00  0.76           C  
ATOM   2440  H   ALA A 151      24.500  -9.227  24.056  1.00  0.76           H  
ATOM   2441  HA  ALA A 151      23.121 -11.222  25.784  1.00  0.76           H  
ATOM   2442 1HB  ALA A 151      21.515 -11.556  23.968  1.00  0.76           H  
ATOM   2443 2HB  ALA A 151      21.527  -9.863  24.521  1.00  0.76           H  
ATOM   2444 3HB  ALA A 151      22.351 -10.310  23.007  1.00  0.76           H  
ATOM   2445  N   GLY A 152      25.519 -12.009  24.342  1.00  0.75           N  
ATOM   2446  CA  GLY A 152      26.394 -13.033  23.765  1.00  0.75           C  
ATOM   2447  C   GLY A 152      27.140 -12.450  22.567  1.00  0.75           C  
ATOM   2448  O   GLY A 152      26.892 -11.315  22.220  1.00  0.75           O  
ATOM   2449  H   GLY A 152      25.954 -11.246  24.872  1.00  0.75           H  
ATOM   2450 1HA  GLY A 152      27.116 -13.361  24.517  1.00  0.75           H  
ATOM   2451 2HA  GLY A 152      25.795 -13.893  23.481  1.00  0.75           H  
ATOM   2452  N   PRO A 153      27.918 -13.241  21.810  1.00  0.74           N  
ATOM   2453  CA  PRO A 153      28.880 -12.815  20.786  1.00  0.74           C  
ATOM   2454  C   PRO A 153      28.327 -12.099  19.546  1.00  0.74           C  
ATOM   2455  O   PRO A 153      29.098 -11.542  18.764  1.00  0.74           O  
ATOM   2456  CB  PRO A 153      29.525 -14.141  20.385  1.00  0.74           C  
ATOM   2457  CG  PRO A 153      28.486 -15.196  20.693  1.00  0.74           C  
ATOM   2458  CD  PRO A 153      27.775 -14.701  21.927  1.00  0.74           C  
ATOM   2459  HA  PRO A 153      29.625 -12.171  21.278  1.00  0.74           H  
ATOM   2460 1HB  PRO A 153      29.802 -14.113  19.322  1.00  0.74           H  
ATOM   2461 2HB  PRO A 153      30.453 -14.286  20.959  1.00  0.74           H  
ATOM   2462 1HG  PRO A 153      27.808 -15.312  19.833  1.00  0.74           H  
ATOM   2463 2HG  PRO A 153      28.973 -16.170  20.848  1.00  0.74           H  
ATOM   2464 1HD  PRO A 153      26.728 -15.003  21.858  1.00  0.74           H  
ATOM   2465 2HD  PRO A 153      28.262 -15.071  22.841  1.00  0.74           H  
ATOM   2466  N   THR A 154      27.026 -12.167  19.322  1.00  0.72           N  
ATOM   2467  CA  THR A 154      26.397 -11.538  18.162  1.00  0.72           C  
ATOM   2468  C   THR A 154      25.783 -10.184  18.528  1.00  0.72           C  
ATOM   2469  O   THR A 154      25.167 -10.049  19.575  1.00  0.72           O  
ATOM   2470  CB  THR A 154      25.322 -12.476  17.572  1.00  0.72           C  
ATOM   2471  OG1 THR A 154      25.947 -13.694  17.129  1.00  0.72           O  
ATOM   2472  CG2 THR A 154      24.588 -11.836  16.409  1.00  0.72           C  
ATOM   2473  H   THR A 154      26.436 -12.635  19.991  1.00  0.72           H  
ATOM   2474  HA  THR A 154      27.158 -11.367  17.402  1.00  0.72           H  
ATOM   2475  HB  THR A 154      24.597 -12.717  18.349  1.00  0.72           H  
ATOM   2476  HG1 THR A 154      26.683 -13.481  16.549  1.00  0.72           H  
ATOM   2477 1HG2 THR A 154      23.838 -12.529  16.030  1.00  0.72           H  
ATOM   2478 2HG2 THR A 154      24.090 -10.932  16.740  1.00  0.72           H  
ATOM   2479 3HG2 THR A 154      25.291 -11.593  15.618  1.00  0.72           H  
ATOM   2480  N   MET A 155      25.967  -9.171  17.684  1.00  0.69           N  
ATOM   2481  CA  MET A 155      25.319  -7.883  17.943  1.00  0.69           C  
ATOM   2482  C   MET A 155      23.807  -8.032  17.919  1.00  0.69           C  
ATOM   2483  O   MET A 155      23.264  -8.555  16.948  1.00  0.69           O  
ATOM   2484  CB  MET A 155      25.752  -6.882  16.880  1.00  0.69           C  
ATOM   2485  CG  MET A 155      25.098  -5.553  16.961  1.00  0.69           C  
ATOM   2486  SD  MET A 155      25.481  -4.719  18.407  1.00  0.69           S  
ATOM   2487  CE  MET A 155      24.298  -3.459  18.260  1.00  0.69           C  
ATOM   2488  H   MET A 155      26.520  -9.304  16.851  1.00  0.69           H  
ATOM   2489  HA  MET A 155      25.606  -7.532  18.934  1.00  0.69           H  
ATOM   2490 1HB  MET A 155      26.824  -6.726  16.949  1.00  0.69           H  
ATOM   2491 2HB  MET A 155      25.545  -7.293  15.892  1.00  0.69           H  
ATOM   2492 1HG  MET A 155      25.409  -4.937  16.119  1.00  0.69           H  
ATOM   2493 2HG  MET A 155      24.014  -5.672  16.915  1.00  0.69           H  
ATOM   2494 1HE  MET A 155      24.368  -2.771  19.101  1.00  0.69           H  
ATOM   2495 2HE  MET A 155      24.489  -2.939  17.351  1.00  0.69           H  
ATOM   2496 3HE  MET A 155      23.296  -3.897  18.230  1.00  0.69           H  
ATOM   2497  N   THR A 156      23.123  -7.526  18.950  1.00  0.66           N  
ATOM   2498  CA  THR A 156      21.669  -7.651  19.027  1.00  0.66           C  
ATOM   2499  C   THR A 156      20.915  -6.361  19.310  1.00  0.66           C  
ATOM   2500  O   THR A 156      21.488  -5.343  19.703  1.00  0.66           O  
ATOM   2501  CB  THR A 156      21.271  -8.681  20.098  1.00  0.66           C  
ATOM   2502  OG1 THR A 156      21.757  -8.220  21.391  1.00  0.66           O  
ATOM   2503  CG2 THR A 156      21.786 -10.079  19.785  1.00  0.66           C  
ATOM   2504  H   THR A 156      23.623  -7.104  19.744  1.00  0.66           H  
ATOM   2505  HA  THR A 156      21.322  -8.023  18.082  1.00  0.66           H  
ATOM   2506  HB  THR A 156      20.184  -8.739  20.140  1.00  0.66           H  
ATOM   2507  HG1 THR A 156      22.675  -7.810  21.299  1.00  0.66           H  
ATOM   2508 1HG2 THR A 156      21.465 -10.772  20.556  1.00  0.66           H  
ATOM   2509 2HG2 THR A 156      21.391 -10.403  18.817  1.00  0.66           H  
ATOM   2510 3HG2 THR A 156      22.845 -10.071  19.747  1.00  0.66           H  
ATOM   2511  N   ILE A 157      19.591  -6.440  19.227  1.00  0.64           N  
ATOM   2512  CA  ILE A 157      18.775  -5.277  19.562  1.00  0.64           C  
ATOM   2513  C   ILE A 157      18.933  -4.856  21.029  1.00  0.64           C  
ATOM   2514  O   ILE A 157      18.754  -3.687  21.376  1.00  0.64           O  
ATOM   2515  CB  ILE A 157      17.296  -5.543  19.241  1.00  0.64           C  
ATOM   2516  CG1 ILE A 157      16.735  -6.675  20.021  1.00  0.64           C  
ATOM   2517  CG2 ILE A 157      17.111  -5.772  17.832  1.00  0.64           C  
ATOM   2518  CD1 ILE A 157      15.256  -6.803  19.816  1.00  0.64           C  
ATOM   2519  H   ILE A 157      19.172  -7.304  18.874  1.00  0.64           H  
ATOM   2520  HA  ILE A 157      19.102  -4.449  18.940  1.00  0.64           H  
ATOM   2521  HB  ILE A 157      16.734  -4.696  19.504  1.00  0.64           H  
ATOM   2522 1HG1 ILE A 157      17.221  -7.604  19.720  1.00  0.64           H  
ATOM   2523 2HG1 ILE A 157      16.912  -6.516  21.075  1.00  0.64           H  
ATOM   2524 1HG2 ILE A 157      16.049  -5.913  17.640  1.00  0.64           H  
ATOM   2525 2HG2 ILE A 157      17.479  -4.921  17.264  1.00  0.64           H  
ATOM   2526 3HG2 ILE A 157      17.647  -6.653  17.571  1.00  0.64           H  
ATOM   2527 1HD1 ILE A 157      14.892  -7.625  20.408  1.00  0.64           H  
ATOM   2528 2HD1 ILE A 157      14.764  -5.881  20.132  1.00  0.64           H  
ATOM   2529 3HD1 ILE A 157      15.040  -6.987  18.763  1.00  0.64           H  
ATOM   2530  N   ALA A 158      19.340  -5.788  21.884  1.00  0.63           N  
ATOM   2531  CA  ALA A 158      19.625  -5.486  23.277  1.00  0.63           C  
ATOM   2532  C   ALA A 158      20.791  -4.511  23.404  1.00  0.63           C  
ATOM   2533  O   ALA A 158      20.848  -3.726  24.353  1.00  0.63           O  
ATOM   2534  CB  ALA A 158      19.908  -6.737  24.045  1.00  0.63           C  
ATOM   2535  H   ALA A 158      19.472  -6.733  21.547  1.00  0.63           H  
ATOM   2536  HA  ALA A 158      18.763  -5.008  23.708  1.00  0.63           H  
ATOM   2537 1HB  ALA A 158      20.097  -6.451  25.060  1.00  0.63           H  
ATOM   2538 2HB  ALA A 158      19.061  -7.401  24.008  1.00  0.63           H  
ATOM   2539 3HB  ALA A 158      20.784  -7.230  23.629  1.00  0.63           H  
ATOM   2540  N   ASP A 159      21.723  -4.553  22.449  1.00  0.64           N  
ATOM   2541  CA  ASP A 159      22.914  -3.727  22.500  1.00  0.64           C  
ATOM   2542  C   ASP A 159      22.564  -2.347  21.998  1.00  0.64           C  
ATOM   2543  O   ASP A 159      23.076  -1.348  22.504  1.00  0.64           O  
ATOM   2544  CB  ASP A 159      24.002  -4.328  21.616  1.00  0.64           C  
ATOM   2545  CG  ASP A 159      24.543  -5.618  22.091  1.00  0.64           C  
ATOM   2546  OD1 ASP A 159      25.298  -5.610  23.079  1.00  0.64           O  
ATOM   2547  OD2 ASP A 159      24.226  -6.655  21.480  1.00  0.64           O  
ATOM   2548  H   ASP A 159      21.600  -5.157  21.644  1.00  0.64           H  
ATOM   2549  HA  ASP A 159      23.261  -3.663  23.529  1.00  0.64           H  
ATOM   2550 1HB  ASP A 159      23.574  -4.501  20.656  1.00  0.64           H  
ATOM   2551 2HB  ASP A 159      24.818  -3.618  21.495  1.00  0.64           H  
ATOM   2552  N   PHE A 160      21.654  -2.284  21.023  1.00  0.65           N  
ATOM   2553  CA  PHE A 160      21.204  -0.988  20.517  1.00  0.65           C  
ATOM   2554  C   PHE A 160      20.451  -0.227  21.616  1.00  0.65           C  
ATOM   2555  O   PHE A 160      20.645   0.982  21.832  1.00  0.65           O  
ATOM   2556  CB  PHE A 160      20.264  -1.164  19.332  1.00  0.65           C  
ATOM   2557  CG  PHE A 160      20.897  -1.501  18.010  1.00  0.65           C  
ATOM   2558  CD1 PHE A 160      20.239  -2.318  17.107  1.00  0.65           C  
ATOM   2559  CD2 PHE A 160      22.122  -0.983  17.647  1.00  0.65           C  
ATOM   2560  CE1 PHE A 160      20.798  -2.608  15.891  1.00  0.65           C  
ATOM   2561  CE2 PHE A 160      22.666  -1.257  16.423  1.00  0.65           C  
ATOM   2562  CZ  PHE A 160      22.013  -2.074  15.552  1.00  0.65           C  
ATOM   2563  H   PHE A 160      21.298  -3.159  20.630  1.00  0.65           H  
ATOM   2564  HA  PHE A 160      22.071  -0.410  20.205  1.00  0.65           H  
ATOM   2565 1HB  PHE A 160      19.560  -1.956  19.564  1.00  0.65           H  
ATOM   2566 2HB  PHE A 160      19.676  -0.250  19.201  1.00  0.65           H  
ATOM   2567  HD1 PHE A 160      19.265  -2.728  17.373  1.00  0.65           H  
ATOM   2568  HD2 PHE A 160      22.659  -0.349  18.337  1.00  0.65           H  
ATOM   2569  HE1 PHE A 160      20.273  -3.253  15.194  1.00  0.65           H  
ATOM   2570  HE2 PHE A 160      23.626  -0.833  16.154  1.00  0.65           H  
ATOM   2571  HZ  PHE A 160      22.462  -2.300  14.592  1.00  0.65           H  
ATOM   2572  N   SER A 161      19.619  -0.964  22.360  1.00  0.67           N  
ATOM   2573  CA  SER A 161      18.862  -0.362  23.444  1.00  0.67           C  
ATOM   2574  C   SER A 161      19.795   0.140  24.537  1.00  0.67           C  
ATOM   2575  O   SER A 161      19.711   1.300  24.982  1.00  0.67           O  
ATOM   2576  CB  SER A 161      17.885  -1.363  24.041  1.00  0.67           C  
ATOM   2577  OG  SER A 161      17.182  -0.757  25.101  1.00  0.67           O  
ATOM   2578  H   SER A 161      19.483  -1.953  22.139  1.00  0.67           H  
ATOM   2579  HA  SER A 161      18.308   0.483  23.057  1.00  0.67           H  
ATOM   2580 1HB  SER A 161      17.190  -1.716  23.290  1.00  0.67           H  
ATOM   2581 2HB  SER A 161      18.436  -2.228  24.412  1.00  0.67           H  
ATOM   2582  HG  SER A 161      17.854  -0.313  25.632  1.00  0.67           H  
ATOM   2583  N   CYS A 162      20.697  -0.746  24.955  1.00  0.69           N  
ATOM   2584  CA  CYS A 162      21.619  -0.476  26.034  1.00  0.69           C  
ATOM   2585  C   CYS A 162      22.525   0.705  25.705  1.00  0.69           C  
ATOM   2586  O   CYS A 162      22.650   1.631  26.511  1.00  0.69           O  
ATOM   2587  CB  CYS A 162      22.413  -1.758  26.319  1.00  0.69           C  
ATOM   2588  SG  CYS A 162      23.497  -1.741  27.742  1.00  0.69           S  
ATOM   2589  H   CYS A 162      20.726  -1.680  24.542  1.00  0.69           H  
ATOM   2590  HA  CYS A 162      21.044  -0.220  26.919  1.00  0.69           H  
ATOM   2591 1HB  CYS A 162      21.714  -2.581  26.458  1.00  0.69           H  
ATOM   2592 2HB  CYS A 162      23.006  -1.998  25.447  1.00  0.69           H  
ATOM   2593  HG  CYS A 162      22.509  -1.753  28.671  1.00  0.69           H  
ATOM   2594  N   ILE A 163      23.127   0.725  24.510  1.00  0.71           N  
ATOM   2595  CA  ILE A 163      24.008   1.836  24.188  1.00  0.71           C  
ATOM   2596  C   ILE A 163      23.346   3.186  24.110  1.00  0.71           C  
ATOM   2597  O   ILE A 163      23.981   4.188  24.446  1.00  0.71           O  
ATOM   2598  CB  ILE A 163      24.815   1.616  22.912  1.00  0.71           C  
ATOM   2599  CG1 ILE A 163      25.880   2.676  22.902  1.00  0.71           C  
ATOM   2600  CG2 ILE A 163      23.981   1.710  21.635  1.00  0.71           C  
ATOM   2601  CD1 ILE A 163      27.013   2.439  21.989  1.00  0.71           C  
ATOM   2602  H   ILE A 163      23.004  -0.033  23.839  1.00  0.71           H  
ATOM   2603  HA  ILE A 163      24.743   1.891  24.988  1.00  0.71           H  
ATOM   2604  HB  ILE A 163      25.283   0.648  22.972  1.00  0.71           H  
ATOM   2605 1HG1 ILE A 163      25.402   3.599  22.591  1.00  0.71           H  
ATOM   2606 2HG1 ILE A 163      26.226   2.807  23.898  1.00  0.71           H  
ATOM   2607 1HG2 ILE A 163      24.621   1.546  20.769  1.00  0.71           H  
ATOM   2608 2HG2 ILE A 163      23.219   0.962  21.661  1.00  0.71           H  
ATOM   2609 3HG2 ILE A 163      23.519   2.690  21.548  1.00  0.71           H  
ATOM   2610 1HD1 ILE A 163      27.708   3.273  22.037  1.00  0.71           H  
ATOM   2611 2HD1 ILE A 163      27.506   1.556  22.303  1.00  0.71           H  
ATOM   2612 3HD1 ILE A 163      26.649   2.327  20.970  1.00  0.71           H  
ATOM   2613  N   SER A 164      22.085   3.249  23.699  1.00  0.74           N  
ATOM   2614  CA  SER A 164      21.436   4.541  23.656  1.00  0.74           C  
ATOM   2615  C   SER A 164      21.257   5.092  25.074  1.00  0.74           C  
ATOM   2616  O   SER A 164      21.490   6.287  25.340  1.00  0.74           O  
ATOM   2617  CB  SER A 164      20.129   4.400  22.932  1.00  0.74           C  
ATOM   2618  OG  SER A 164      20.367   4.040  21.599  1.00  0.74           O  
ATOM   2619  H   SER A 164      21.587   2.412  23.382  1.00  0.74           H  
ATOM   2620  HA  SER A 164      22.072   5.226  23.099  1.00  0.74           H  
ATOM   2621 1HB  SER A 164      19.511   3.640  23.416  1.00  0.74           H  
ATOM   2622 2HB  SER A 164      19.589   5.343  22.971  1.00  0.74           H  
ATOM   2623  HG  SER A 164      20.452   3.058  21.618  1.00  0.74           H  
ATOM   2624  N   THR A 165      20.883   4.207  26.006  1.00  0.76           N  
ATOM   2625  CA  THR A 165      20.696   4.613  27.393  1.00  0.76           C  
ATOM   2626  C   THR A 165      22.034   5.032  28.002  1.00  0.76           C  
ATOM   2627  O   THR A 165      22.141   6.080  28.638  1.00  0.76           O  
ATOM   2628  CB  THR A 165      20.061   3.478  28.217  1.00  0.76           C  
ATOM   2629  OG1 THR A 165      18.782   3.155  27.651  1.00  0.76           O  
ATOM   2630  CG2 THR A 165      19.873   3.908  29.672  1.00  0.76           C  
ATOM   2631  H   THR A 165      20.700   3.233  25.736  1.00  0.76           H  
ATOM   2632  HA  THR A 165      20.029   5.475  27.421  1.00  0.76           H  
ATOM   2633  HB  THR A 165      20.706   2.592  28.180  1.00  0.76           H  
ATOM   2634  HG1 THR A 165      18.921   2.644  26.834  1.00  0.76           H  
ATOM   2635 1HG2 THR A 165      19.423   3.092  30.232  1.00  0.76           H  
ATOM   2636 2HG2 THR A 165      20.842   4.154  30.099  1.00  0.76           H  
ATOM   2637 3HG2 THR A 165      19.229   4.773  29.714  1.00  0.76           H  
ATOM   2638  N   ILE A 166      23.071   4.239  27.758  1.00  0.79           N  
ATOM   2639  CA  ILE A 166      24.385   4.523  28.311  1.00  0.79           C  
ATOM   2640  C   ILE A 166      25.007   5.769  27.733  1.00  0.79           C  
ATOM   2641  O   ILE A 166      25.526   6.604  28.469  1.00  0.79           O  
ATOM   2642  CB  ILE A 166      25.310   3.344  28.112  1.00  0.79           C  
ATOM   2643  CG1 ILE A 166      24.779   2.310  28.896  1.00  0.79           C  
ATOM   2644  CG2 ILE A 166      26.741   3.680  28.538  1.00  0.79           C  
ATOM   2645  CD1 ILE A 166      25.355   1.056  28.675  1.00  0.79           C  
ATOM   2646  H   ILE A 166      22.930   3.387  27.213  1.00  0.79           H  
ATOM   2647  HA  ILE A 166      24.270   4.672  29.382  1.00  0.79           H  
ATOM   2648  HB  ILE A 166      25.288   3.026  27.072  1.00  0.79           H  
ATOM   2649 1HG1 ILE A 166      24.884   2.600  29.883  1.00  0.79           H  
ATOM   2650 2HG1 ILE A 166      23.716   2.226  28.684  1.00  0.79           H  
ATOM   2651 1HG2 ILE A 166      27.376   2.807  28.421  1.00  0.79           H  
ATOM   2652 2HG2 ILE A 166      27.121   4.492  27.920  1.00  0.79           H  
ATOM   2653 3HG2 ILE A 166      26.746   3.981  29.572  1.00  0.79           H  
ATOM   2654 1HD1 ILE A 166      24.859   0.364  29.315  1.00  0.79           H  
ATOM   2655 2HD1 ILE A 166      25.182   0.801  27.651  1.00  0.79           H  
ATOM   2656 3HD1 ILE A 166      26.420   1.079  28.894  1.00  0.79           H  
ATOM   2657  N   SER A 167      24.941   5.929  26.415  1.00  0.83           N  
ATOM   2658  CA  SER A 167      25.531   7.092  25.779  1.00  0.83           C  
ATOM   2659  C   SER A 167      24.929   8.352  26.392  1.00  0.83           C  
ATOM   2660  O   SER A 167      25.625   9.350  26.588  1.00  0.83           O  
ATOM   2661  CB  SER A 167      25.277   7.064  24.277  1.00  0.83           C  
ATOM   2662  OG  SER A 167      25.927   5.983  23.653  1.00  0.83           O  
ATOM   2663  H   SER A 167      24.498   5.226  25.833  1.00  0.83           H  
ATOM   2664  HA  SER A 167      26.605   7.088  25.964  1.00  0.83           H  
ATOM   2665 1HB  SER A 167      24.201   6.990  24.097  1.00  0.83           H  
ATOM   2666 2HB  SER A 167      25.617   7.998  23.835  1.00  0.83           H  
ATOM   2667  HG  SER A 167      25.438   5.183  23.972  1.00  0.83           H  
ATOM   2668  N   SER A 168      23.629   8.308  26.701  1.00  0.87           N  
ATOM   2669  CA  SER A 168      22.962   9.436  27.322  1.00  0.87           C  
ATOM   2670  C   SER A 168      23.464   9.661  28.752  1.00  0.87           C  
ATOM   2671  O   SER A 168      23.834  10.773  29.129  1.00  0.87           O  
ATOM   2672  CB  SER A 168      21.498   9.134  27.376  1.00  0.87           C  
ATOM   2673  OG  SER A 168      21.011   8.977  26.093  1.00  0.87           O  
ATOM   2674  H   SER A 168      23.080   7.474  26.482  1.00  0.87           H  
ATOM   2675  HA  SER A 168      23.151  10.332  26.730  1.00  0.87           H  
ATOM   2676 1HB  SER A 168      21.326   8.234  27.934  1.00  0.87           H  
ATOM   2677 2HB  SER A 168      20.976   9.931  27.885  1.00  0.87           H  
ATOM   2678  HG  SER A 168      21.361   8.096  25.795  1.00  0.87           H  
ATOM   2679  N   ILE A 169      23.579   8.580  29.530  1.00  0.91           N  
ATOM   2680  CA  ILE A 169      24.014   8.688  30.921  1.00  0.91           C  
ATOM   2681  C   ILE A 169      25.406   9.261  31.012  1.00  0.91           C  
ATOM   2682  O   ILE A 169      25.668  10.115  31.851  1.00  0.91           O  
ATOM   2683  CB  ILE A 169      24.027   7.341  31.654  1.00  0.91           C  
ATOM   2684  CG1 ILE A 169      22.634   6.828  31.850  1.00  0.91           C  
ATOM   2685  CG2 ILE A 169      24.655   7.521  33.021  1.00  0.91           C  
ATOM   2686  CD1 ILE A 169      22.574   5.405  32.292  1.00  0.91           C  
ATOM   2687  H   ILE A 169      23.288   7.671  29.166  1.00  0.91           H  
ATOM   2688  HA  ILE A 169      23.336   9.351  31.448  1.00  0.91           H  
ATOM   2689  HB  ILE A 169      24.588   6.617  31.067  1.00  0.91           H  
ATOM   2690 1HG1 ILE A 169      22.151   7.434  32.605  1.00  0.91           H  
ATOM   2691 2HG1 ILE A 169      22.093   6.928  30.925  1.00  0.91           H  
ATOM   2692 1HG2 ILE A 169      24.666   6.571  33.528  1.00  0.91           H  
ATOM   2693 2HG2 ILE A 169      25.662   7.888  32.924  1.00  0.91           H  
ATOM   2694 3HG2 ILE A 169      24.069   8.236  33.597  1.00  0.91           H  
ATOM   2695 1HD1 ILE A 169      21.548   5.103  32.423  1.00  0.91           H  
ATOM   2696 2HD1 ILE A 169      23.029   4.778  31.537  1.00  0.91           H  
ATOM   2697 3HD1 ILE A 169      23.101   5.292  33.234  1.00  0.91           H  
ATOM   2698  N   MET A 170      26.300   8.834  30.129  1.00  0.95           N  
ATOM   2699  CA  MET A 170      27.684   9.289  30.170  1.00  0.95           C  
ATOM   2700  C   MET A 170      27.815  10.802  30.037  1.00  0.95           C  
ATOM   2701  O   MET A 170      28.830  11.368  30.445  1.00  0.95           O  
ATOM   2702  CB  MET A 170      28.515   8.637  29.060  1.00  0.95           C  
ATOM   2703  CG  MET A 170      28.673   7.143  29.192  1.00  0.95           C  
ATOM   2704  SD  MET A 170      29.403   6.688  30.694  1.00  0.95           S  
ATOM   2705  CE  MET A 170      27.889   6.397  31.562  1.00  0.95           C  
ATOM   2706  H   MET A 170      26.019   8.134  29.442  1.00  0.95           H  
ATOM   2707  HA  MET A 170      28.096   9.004  31.134  1.00  0.95           H  
ATOM   2708 1HB  MET A 170      28.033   8.832  28.097  1.00  0.95           H  
ATOM   2709 2HB  MET A 170      29.505   9.087  29.031  1.00  0.95           H  
ATOM   2710 1HG  MET A 170      27.724   6.676  29.148  1.00  0.95           H  
ATOM   2711 2HG  MET A 170      29.279   6.756  28.374  1.00  0.95           H  
ATOM   2712 1HE  MET A 170      28.072   6.110  32.576  1.00  0.95           H  
ATOM   2713 2HE  MET A 170      27.329   7.305  31.561  1.00  0.95           H  
ATOM   2714 3HE  MET A 170      27.330   5.632  31.058  1.00  0.95           H  
ATOM   2715  N   GLY A 171      26.824  11.465  29.427  1.00  0.98           N  
ATOM   2716  CA  GLY A 171      26.882  12.902  29.231  1.00  0.98           C  
ATOM   2717  C   GLY A 171      26.415  13.691  30.457  1.00  0.98           C  
ATOM   2718  O   GLY A 171      26.470  14.916  30.452  1.00  0.98           O  
ATOM   2719  H   GLY A 171      25.978  10.976  29.132  1.00  0.98           H  
ATOM   2720 1HA  GLY A 171      27.902  13.188  28.978  1.00  0.98           H  
ATOM   2721 2HA  GLY A 171      26.261  13.158  28.376  1.00  0.98           H  
ATOM   2722  N   VAL A 172      25.925  12.993  31.484  1.00  1.00           N  
ATOM   2723  CA  VAL A 172      25.443  13.619  32.714  1.00  1.00           C  
ATOM   2724  C   VAL A 172      26.235  13.054  33.900  1.00  1.00           C  
ATOM   2725  O   VAL A 172      26.722  13.796  34.757  1.00  1.00           O  
ATOM   2726  CB  VAL A 172      23.929  13.410  32.872  1.00  1.00           C  
ATOM   2727  CG1 VAL A 172      23.425  14.024  34.179  1.00  1.00           C  
ATOM   2728  CG2 VAL A 172      23.236  14.055  31.680  1.00  1.00           C  
ATOM   2729  H   VAL A 172      25.902  11.978  31.424  1.00  1.00           H  
ATOM   2730  HA  VAL A 172      25.626  14.690  32.655  1.00  1.00           H  
ATOM   2731  HB  VAL A 172      23.712  12.343  32.901  1.00  1.00           H  
ATOM   2732 1HG1 VAL A 172      22.350  13.862  34.263  1.00  1.00           H  
ATOM   2733 2HG1 VAL A 172      23.927  13.562  35.020  1.00  1.00           H  
ATOM   2734 3HG1 VAL A 172      23.631  15.094  34.177  1.00  1.00           H  
ATOM   2735 1HG2 VAL A 172      22.170  13.924  31.757  1.00  1.00           H  
ATOM   2736 2HG2 VAL A 172      23.474  15.119  31.663  1.00  1.00           H  
ATOM   2737 3HG2 VAL A 172      23.581  13.592  30.761  1.00  1.00           H  
ATOM   2738  N   VAL A 173      26.341  11.721  33.929  1.00  1.00           N  
ATOM   2739  CA  VAL A 173      27.081  10.941  34.918  1.00  1.00           C  
ATOM   2740  C   VAL A 173      28.080   9.986  34.235  1.00  1.00           C  
ATOM   2741  O   VAL A 173      27.748   8.824  33.999  1.00  1.00           O  
ATOM   2742  CB  VAL A 173      26.141  10.071  35.781  1.00  1.00           C  
ATOM   2743  CG1 VAL A 173      26.941   9.336  36.823  1.00  1.00           C  
ATOM   2744  CG2 VAL A 173      25.115  10.932  36.463  1.00  1.00           C  
ATOM   2745  H   VAL A 173      25.901  11.201  33.188  1.00  1.00           H  
ATOM   2746  HA  VAL A 173      27.608  11.625  35.580  1.00  1.00           H  
ATOM   2747  HB  VAL A 173      25.654   9.334  35.153  1.00  1.00           H  
ATOM   2748 1HG1 VAL A 173      26.269   8.714  37.415  1.00  1.00           H  
ATOM   2749 2HG1 VAL A 173      27.687   8.704  36.332  1.00  1.00           H  
ATOM   2750 3HG1 VAL A 173      27.445  10.053  37.471  1.00  1.00           H  
ATOM   2751 1HG2 VAL A 173      24.490  10.303  37.066  1.00  1.00           H  
ATOM   2752 2HG2 VAL A 173      25.615  11.664  37.100  1.00  1.00           H  
ATOM   2753 3HG2 VAL A 173      24.516  11.442  35.722  1.00  1.00           H  
ATOM   2754  N   PRO A 174      29.304  10.444  33.918  1.00  0.98           N  
ATOM   2755  CA  PRO A 174      30.365   9.680  33.284  1.00  0.98           C  
ATOM   2756  C   PRO A 174      30.728   8.469  34.126  1.00  0.98           C  
ATOM   2757  O   PRO A 174      30.696   8.531  35.356  1.00  0.98           O  
ATOM   2758  CB  PRO A 174      31.522  10.684  33.235  1.00  0.98           C  
ATOM   2759  CG  PRO A 174      30.855  12.034  33.256  1.00  0.98           C  
ATOM   2760  CD  PRO A 174      29.656  11.856  34.149  1.00  0.98           C  
ATOM   2761  HA  PRO A 174      30.061   9.385  32.274  1.00  0.98           H  
ATOM   2762 1HB  PRO A 174      32.196  10.520  34.087  1.00  0.98           H  
ATOM   2763 2HB  PRO A 174      32.114  10.518  32.322  1.00  0.98           H  
ATOM   2764 1HG  PRO A 174      31.550  12.802  33.621  1.00  0.98           H  
ATOM   2765 2HG  PRO A 174      30.565  12.326  32.231  1.00  0.98           H  
ATOM   2766 1HD  PRO A 174      29.914  12.032  35.202  1.00  0.98           H  
ATOM   2767 2HD  PRO A 174      28.889  12.529  33.788  1.00  0.98           H  
ATOM   2768  N   LEU A 175      31.103   7.386  33.461  1.00  0.94           N  
ATOM   2769  CA  LEU A 175      31.500   6.153  34.125  1.00  0.94           C  
ATOM   2770  C   LEU A 175      32.997   5.961  33.940  1.00  0.94           C  
ATOM   2771  O   LEU A 175      33.484   5.932  32.810  1.00  0.94           O  
ATOM   2772  CB  LEU A 175      30.750   4.987  33.497  1.00  0.94           C  
ATOM   2773  CG  LEU A 175      30.946   3.650  34.058  1.00  0.94           C  
ATOM   2774  CD1 LEU A 175      30.369   3.677  35.456  1.00  0.94           C  
ATOM   2775  CD2 LEU A 175      30.250   2.636  33.141  1.00  0.94           C  
ATOM   2776  H   LEU A 175      31.105   7.412  32.451  1.00  0.94           H  
ATOM   2777  HA  LEU A 175      31.272   6.220  35.188  1.00  0.94           H  
ATOM   2778 1HB  LEU A 175      29.707   5.182  33.593  1.00  0.94           H  
ATOM   2779 2HB  LEU A 175      31.007   4.934  32.445  1.00  0.94           H  
ATOM   2780  HG  LEU A 175      32.007   3.399  34.134  1.00  0.94           H  
ATOM   2781 1HD1 LEU A 175      30.456   2.718  35.909  1.00  0.94           H  
ATOM   2782 2HD1 LEU A 175      30.904   4.413  36.053  1.00  0.94           H  
ATOM   2783 3HD1 LEU A 175      29.340   3.949  35.408  1.00  0.94           H  
ATOM   2784 1HD2 LEU A 175      30.353   1.643  33.553  1.00  0.94           H  
ATOM   2785 2HD2 LEU A 175      29.209   2.883  33.054  1.00  0.94           H  
ATOM   2786 3HD2 LEU A 175      30.706   2.669  32.153  1.00  0.94           H  
ATOM   2787  N   GLU A 176      33.740   5.870  35.032  1.00  0.89           N  
ATOM   2788  CA  GLU A 176      35.186   5.742  34.918  1.00  0.89           C  
ATOM   2789  C   GLU A 176      35.629   4.468  34.184  1.00  0.89           C  
ATOM   2790  O   GLU A 176      35.307   3.343  34.587  1.00  0.89           O  
ATOM   2791  CB  GLU A 176      35.809   5.836  36.313  1.00  0.89           C  
ATOM   2792  CG  GLU A 176      37.321   5.793  36.355  1.00  0.89           C  
ATOM   2793  CD  GLU A 176      37.885   6.069  37.732  1.00  0.89           C  
ATOM   2794  OE1 GLU A 176      37.128   6.427  38.610  1.00  0.89           O  
ATOM   2795  OE2 GLU A 176      39.068   5.910  37.909  1.00  0.89           O  
ATOM   2796  H   GLU A 176      33.299   5.898  35.940  1.00  0.89           H  
ATOM   2797  HA  GLU A 176      35.548   6.594  34.340  1.00  0.89           H  
ATOM   2798 1HB  GLU A 176      35.485   6.758  36.796  1.00  0.89           H  
ATOM   2799 2HB  GLU A 176      35.447   5.010  36.915  1.00  0.89           H  
ATOM   2800 1HG  GLU A 176      37.629   4.804  36.064  1.00  0.89           H  
ATOM   2801 2HG  GLU A 176      37.729   6.503  35.637  1.00  0.89           H  
ATOM   2802  N   GLN A 177      36.471   4.667  33.170  1.00  0.83           N  
ATOM   2803  CA  GLN A 177      37.032   3.607  32.327  1.00  0.83           C  
ATOM   2804  C   GLN A 177      37.825   2.566  33.103  1.00  0.83           C  
ATOM   2805  O   GLN A 177      37.890   1.405  32.715  1.00  0.83           O  
ATOM   2806  CB  GLN A 177      37.919   4.219  31.244  1.00  0.83           C  
ATOM   2807  CG  GLN A 177      38.527   3.212  30.295  1.00  0.83           C  
ATOM   2808  CD  GLN A 177      39.273   3.882  29.150  1.00  0.83           C  
ATOM   2809  OE1 GLN A 177      39.222   5.106  28.993  1.00  0.83           O  
ATOM   2810  NE2 GLN A 177      39.973   3.088  28.349  1.00  0.83           N  
ATOM   2811  H   GLN A 177      36.692   5.624  32.933  1.00  0.83           H  
ATOM   2812  HA  GLN A 177      36.202   3.093  31.839  1.00  0.83           H  
ATOM   2813 1HB  GLN A 177      37.337   4.926  30.653  1.00  0.83           H  
ATOM   2814 2HB  GLN A 177      38.735   4.770  31.712  1.00  0.83           H  
ATOM   2815 1HG  GLN A 177      39.239   2.603  30.852  1.00  0.83           H  
ATOM   2816 2HG  GLN A 177      37.748   2.582  29.891  1.00  0.83           H  
ATOM   2817 1HE2 GLN A 177      40.481   3.478  27.580  1.00  0.83           H  
ATOM   2818 2HE2 GLN A 177      39.988   2.103  28.509  1.00  0.83           H  
ATOM   2819  N   SER A 178      38.457   2.996  34.187  1.00  0.77           N  
ATOM   2820  CA  SER A 178      39.287   2.118  34.996  1.00  0.77           C  
ATOM   2821  C   SER A 178      38.479   1.281  35.987  1.00  0.77           C  
ATOM   2822  O   SER A 178      39.031   0.394  36.638  1.00  0.77           O  
ATOM   2823  CB  SER A 178      40.314   2.927  35.756  1.00  0.77           C  
ATOM   2824  OG  SER A 178      41.214   3.563  34.885  1.00  0.77           O  
ATOM   2825  H   SER A 178      38.355   3.964  34.460  1.00  0.77           H  
ATOM   2826  HA  SER A 178      39.809   1.434  34.325  1.00  0.77           H  
ATOM   2827 1HB  SER A 178      39.806   3.674  36.369  1.00  0.77           H  
ATOM   2828 2HB  SER A 178      40.859   2.272  36.431  1.00  0.77           H  
ATOM   2829  HG  SER A 178      41.831   4.041  35.449  1.00  0.77           H  
ATOM   2830  N   LYS A 179      37.182   1.563  36.119  1.00  0.72           N  
ATOM   2831  CA  LYS A 179      36.333   0.797  37.023  1.00  0.72           C  
ATOM   2832  C   LYS A 179      35.457  -0.141  36.220  1.00  0.72           C  
ATOM   2833  O   LYS A 179      35.187  -1.261  36.654  1.00  0.72           O  
ATOM   2834  CB  LYS A 179      35.490   1.710  37.898  1.00  0.72           C  
ATOM   2835  CG  LYS A 179      36.300   2.521  38.898  1.00  0.72           C  
ATOM   2836  CD  LYS A 179      35.415   3.420  39.740  1.00  0.72           C  
ATOM   2837  CE  LYS A 179      36.231   4.159  40.784  1.00  0.72           C  
ATOM   2838  NZ  LYS A 179      35.420   5.169  41.505  1.00  0.72           N  
ATOM   2839  H   LYS A 179      36.752   2.301  35.567  1.00  0.72           H  
ATOM   2840  HA  LYS A 179      36.962   0.189  37.671  1.00  0.72           H  
ATOM   2841 1HB  LYS A 179      34.935   2.408  37.262  1.00  0.72           H  
ATOM   2842 2HB  LYS A 179      34.759   1.117  38.445  1.00  0.72           H  
ATOM   2843 1HG  LYS A 179      36.855   1.850  39.550  1.00  0.72           H  
ATOM   2844 2HG  LYS A 179      37.013   3.146  38.357  1.00  0.72           H  
ATOM   2845 1HD  LYS A 179      34.928   4.154  39.098  1.00  0.72           H  
ATOM   2846 2HD  LYS A 179      34.648   2.826  40.233  1.00  0.72           H  
ATOM   2847 1HE  LYS A 179      36.614   3.439  41.504  1.00  0.72           H  
ATOM   2848 2HE  LYS A 179      37.070   4.653  40.305  1.00  0.72           H  
ATOM   2849 1HZ  LYS A 179      35.996   5.636  42.188  1.00  0.72           H  
ATOM   2850 2HZ  LYS A 179      35.080   5.846  40.830  1.00  0.72           H  
ATOM   2851 3HZ  LYS A 179      34.641   4.722  41.964  1.00  0.72           H  
ATOM   2852  N   HIS A 180      35.054   0.305  35.026  1.00  0.68           N  
ATOM   2853  CA  HIS A 180      34.196  -0.489  34.154  1.00  0.68           C  
ATOM   2854  C   HIS A 180      34.730  -0.598  32.710  1.00  0.68           C  
ATOM   2855  O   HIS A 180      34.046  -0.170  31.766  1.00  0.68           O  
ATOM   2856  CB  HIS A 180      32.804   0.124  34.132  1.00  0.68           C  
ATOM   2857  CG  HIS A 180      32.117   0.112  35.465  1.00  0.68           C  
ATOM   2858  ND1 HIS A 180      32.383   1.035  36.456  1.00  0.68           N  
ATOM   2859  CD2 HIS A 180      31.171  -0.706  35.964  1.00  0.68           C  
ATOM   2860  CE1 HIS A 180      31.632   0.772  37.509  1.00  0.68           C  
ATOM   2861  NE2 HIS A 180      30.891  -0.269  37.232  1.00  0.68           N  
ATOM   2862  H   HIS A 180      35.312   1.249  34.738  1.00  0.68           H  
ATOM   2863  HA  HIS A 180      34.096  -1.490  34.561  1.00  0.68           H  
ATOM   2864 1HB  HIS A 180      32.874   1.152  33.786  1.00  0.68           H  
ATOM   2865 2HB  HIS A 180      32.196  -0.422  33.427  1.00  0.68           H  
ATOM   2866  HD2 HIS A 180      30.715  -1.557  35.456  1.00  0.68           H  
ATOM   2867  HE1 HIS A 180      31.625   1.327  38.446  1.00  0.68           H  
ATOM   2868  HE2 HIS A 180      30.216  -0.695  37.857  1.00  0.68           H  
ATOM   2869  N   PRO A 181      35.934  -1.175  32.499  1.00  0.65           N  
ATOM   2870  CA  PRO A 181      36.606  -1.288  31.218  1.00  0.65           C  
ATOM   2871  C   PRO A 181      35.889  -2.153  30.189  1.00  0.65           C  
ATOM   2872  O   PRO A 181      36.097  -1.976  28.986  1.00  0.65           O  
ATOM   2873  CB  PRO A 181      37.943  -1.935  31.597  1.00  0.65           C  
ATOM   2874  CG  PRO A 181      37.674  -2.650  32.898  1.00  0.65           C  
ATOM   2875  CD  PRO A 181      36.689  -1.780  33.614  1.00  0.65           C  
ATOM   2876  HA  PRO A 181      36.777  -0.275  30.825  1.00  0.65           H  
ATOM   2877 1HB  PRO A 181      38.270  -2.612  30.798  1.00  0.65           H  
ATOM   2878 2HB  PRO A 181      38.713  -1.153  31.698  1.00  0.65           H  
ATOM   2879 1HG  PRO A 181      37.269  -3.655  32.704  1.00  0.65           H  
ATOM   2880 2HG  PRO A 181      38.606  -2.783  33.463  1.00  0.65           H  
ATOM   2881 1HD  PRO A 181      36.063  -2.401  34.263  1.00  0.65           H  
ATOM   2882 2HD  PRO A 181      37.241  -1.008  34.166  1.00  0.65           H  
ATOM   2883  N   ARG A 182      35.015  -3.079  30.614  1.00  0.64           N  
ATOM   2884  CA  ARG A 182      34.366  -3.892  29.594  1.00  0.64           C  
ATOM   2885  C   ARG A 182      33.164  -3.147  29.012  1.00  0.64           C  
ATOM   2886  O   ARG A 182      32.819  -3.339  27.845  1.00  0.64           O  
ATOM   2887  CB  ARG A 182      33.994  -5.264  30.134  1.00  0.64           C  
ATOM   2888  CG  ARG A 182      35.184  -6.192  30.474  1.00  0.64           C  
ATOM   2889  CD  ARG A 182      34.732  -7.491  31.131  1.00  0.64           C  
ATOM   2890  NE  ARG A 182      34.252  -7.288  32.508  1.00  0.64           N  
ATOM   2891  CZ  ARG A 182      33.458  -8.154  33.197  1.00  0.64           C  
ATOM   2892  NH1 ARG A 182      33.074  -9.273  32.622  1.00  0.64           N  
ATOM   2893  NH2 ARG A 182      33.069  -7.854  34.444  1.00  0.64           N  
ATOM   2894  H   ARG A 182      34.811  -3.255  31.605  1.00  0.64           H  
ATOM   2895  HA  ARG A 182      35.080  -4.061  28.789  1.00  0.64           H  
ATOM   2896 1HB  ARG A 182      33.449  -5.162  31.009  1.00  0.64           H  
ATOM   2897 2HB  ARG A 182      33.357  -5.785  29.415  1.00  0.64           H  
ATOM   2898 1HG  ARG A 182      35.729  -6.435  29.564  1.00  0.64           H  
ATOM   2899 2HG  ARG A 182      35.847  -5.670  31.170  1.00  0.64           H  
ATOM   2900 1HD  ARG A 182      33.913  -7.922  30.549  1.00  0.64           H  
ATOM   2901 2HD  ARG A 182      35.561  -8.192  31.160  1.00  0.64           H  
ATOM   2902  HE  ARG A 182      34.519  -6.423  32.976  1.00  0.64           H  
ATOM   2903 1HH1 ARG A 182      33.384  -9.479  31.681  1.00  0.64           H  
ATOM   2904 2HH1 ARG A 182      32.480  -9.923  33.116  1.00  0.64           H  
ATOM   2905 1HH2 ARG A 182      33.386  -6.994  34.884  1.00  0.64           H  
ATOM   2906 2HH2 ARG A 182      32.427  -8.458  34.985  1.00  0.64           H  
ATOM   2907  N   ILE A 183      32.546  -2.259  29.804  1.00  0.64           N  
ATOM   2908  CA  ILE A 183      31.447  -1.457  29.271  1.00  0.64           C  
ATOM   2909  C   ILE A 183      32.062  -0.448  28.359  1.00  0.64           C  
ATOM   2910  O   ILE A 183      31.580  -0.214  27.254  1.00  0.64           O  
ATOM   2911  CB  ILE A 183      30.607  -0.729  30.325  1.00  0.64           C  
ATOM   2912  CG1 ILE A 183      29.885  -1.712  31.144  1.00  0.64           C  
ATOM   2913  CG2 ILE A 183      29.591   0.226  29.637  1.00  0.64           C  
ATOM   2914  CD1 ILE A 183      29.271  -1.130  32.312  1.00  0.64           C  
ATOM   2915  H   ILE A 183      32.861  -2.128  30.758  1.00  0.64           H  
ATOM   2916  HA  ILE A 183      30.787  -2.086  28.685  1.00  0.64           H  
ATOM   2917  HB  ILE A 183      31.264  -0.156  30.983  1.00  0.64           H  
ATOM   2918 1HG1 ILE A 183      29.106  -2.149  30.541  1.00  0.64           H  
ATOM   2919 2HG1 ILE A 183      30.560  -2.490  31.452  1.00  0.64           H  
ATOM   2920 1HG2 ILE A 183      28.998   0.741  30.395  1.00  0.64           H  
ATOM   2921 2HG2 ILE A 183      30.132   0.960  29.040  1.00  0.64           H  
ATOM   2922 3HG2 ILE A 183      28.930  -0.351  28.991  1.00  0.64           H  
ATOM   2923 1HD1 ILE A 183      28.745  -1.891  32.832  1.00  0.64           H  
ATOM   2924 2HD1 ILE A 183      30.013  -0.700  32.956  1.00  0.64           H  
ATOM   2925 3HD1 ILE A 183      28.596  -0.369  31.991  1.00  0.64           H  
ATOM   2926  N   TYR A 184      33.148   0.161  28.825  1.00  0.65           N  
ATOM   2927  CA  TYR A 184      33.820   1.144  28.014  1.00  0.65           C  
ATOM   2928  C   TYR A 184      34.197   0.557  26.655  1.00  0.65           C  
ATOM   2929  O   TYR A 184      33.874   1.138  25.613  1.00  0.65           O  
ATOM   2930  CB  TYR A 184      35.080   1.634  28.700  1.00  0.65           C  
ATOM   2931  CG  TYR A 184      35.795   2.589  27.850  1.00  0.65           C  
ATOM   2932  CD1 TYR A 184      35.444   3.926  27.858  1.00  0.65           C  
ATOM   2933  CD2 TYR A 184      36.759   2.120  26.991  1.00  0.65           C  
ATOM   2934  CE1 TYR A 184      36.071   4.793  26.998  1.00  0.65           C  
ATOM   2935  CE2 TYR A 184      37.368   2.969  26.134  1.00  0.65           C  
ATOM   2936  CZ  TYR A 184      37.032   4.300  26.126  1.00  0.65           C  
ATOM   2937  OH  TYR A 184      37.623   5.122  25.208  1.00  0.65           O  
ATOM   2938  H   TYR A 184      33.505  -0.060  29.756  1.00  0.65           H  
ATOM   2939  HA  TYR A 184      33.145   1.982  27.846  1.00  0.65           H  
ATOM   2940 1HB  TYR A 184      34.835   2.114  29.650  1.00  0.65           H  
ATOM   2941 2HB  TYR A 184      35.739   0.796  28.908  1.00  0.65           H  
ATOM   2942  HD1 TYR A 184      34.668   4.287  28.534  1.00  0.65           H  
ATOM   2943  HD2 TYR A 184      37.018   1.063  26.982  1.00  0.65           H  
ATOM   2944  HE1 TYR A 184      35.797   5.846  26.981  1.00  0.65           H  
ATOM   2945  HE2 TYR A 184      38.115   2.597  25.434  1.00  0.65           H  
ATOM   2946  HH  TYR A 184      37.602   4.645  24.338  1.00  0.65           H  
ATOM   2947  N   ALA A 185      34.872  -0.603  26.660  1.00  0.66           N  
ATOM   2948  CA  ALA A 185      35.296  -1.230  25.417  1.00  0.66           C  
ATOM   2949  C   ALA A 185      34.106  -1.556  24.526  1.00  0.66           C  
ATOM   2950  O   ALA A 185      34.159  -1.338  23.313  1.00  0.66           O  
ATOM   2951  CB  ALA A 185      36.070  -2.489  25.729  1.00  0.66           C  
ATOM   2952  H   ALA A 185      35.127  -1.051  27.540  1.00  0.66           H  
ATOM   2953  HA  ALA A 185      35.938  -0.530  24.885  1.00  0.66           H  
ATOM   2954 1HB  ALA A 185      36.409  -2.949  24.805  1.00  0.66           H  
ATOM   2955 2HB  ALA A 185      36.928  -2.240  26.353  1.00  0.66           H  
ATOM   2956 3HB  ALA A 185      35.421  -3.182  26.267  1.00  0.66           H  
ATOM   2957  N   TRP A 186      33.016  -2.028  25.130  1.00  0.68           N  
ATOM   2958  CA  TRP A 186      31.788  -2.337  24.416  1.00  0.68           C  
ATOM   2959  C   TRP A 186      31.247  -1.082  23.736  1.00  0.68           C  
ATOM   2960  O   TRP A 186      30.900  -1.128  22.550  1.00  0.68           O  
ATOM   2961  CB  TRP A 186      30.817  -3.014  25.387  1.00  0.68           C  
ATOM   2962  CG  TRP A 186      29.428  -3.235  24.942  1.00  0.68           C  
ATOM   2963  CD1 TRP A 186      28.864  -4.234  24.199  1.00  0.68           C  
ATOM   2964  CD2 TRP A 186      28.378  -2.388  25.321  1.00  0.68           C  
ATOM   2965  NE1 TRP A 186      27.505  -4.016  24.095  1.00  0.68           N  
ATOM   2966  CE2 TRP A 186      27.208  -2.890  24.770  1.00  0.68           C  
ATOM   2967  CE3 TRP A 186      28.331  -1.261  26.073  1.00  0.68           C  
ATOM   2968  CZ2 TRP A 186      26.020  -2.262  24.943  1.00  0.68           C  
ATOM   2969  CZ3 TRP A 186      27.164  -0.650  26.241  1.00  0.68           C  
ATOM   2970  CH2 TRP A 186      26.041  -1.114  25.684  1.00  0.68           C  
ATOM   2971  H   TRP A 186      33.028  -2.209  26.135  1.00  0.68           H  
ATOM   2972  HA  TRP A 186      32.018  -3.054  23.635  1.00  0.68           H  
ATOM   2973 1HB  TRP A 186      31.229  -3.977  25.681  1.00  0.68           H  
ATOM   2974 2HB  TRP A 186      30.767  -2.417  26.286  1.00  0.68           H  
ATOM   2975  HD1 TRP A 186      29.398  -5.059  23.770  1.00  0.68           H  
ATOM   2976  HE1 TRP A 186      26.784  -4.582  23.600  1.00  0.68           H  
ATOM   2977  HE3 TRP A 186      29.239  -0.864  26.521  1.00  0.68           H  
ATOM   2978  HZ2 TRP A 186      25.098  -2.633  24.505  1.00  0.68           H  
ATOM   2979  HZ3 TRP A 186      27.164   0.237  26.828  1.00  0.68           H  
ATOM   2980  HH2 TRP A 186      25.133  -0.567  25.835  1.00  0.68           H  
ATOM   2981  N   ILE A 187      31.213   0.049  24.447  1.00  0.70           N  
ATOM   2982  CA  ILE A 187      30.744   1.270  23.810  1.00  0.70           C  
ATOM   2983  C   ILE A 187      31.634   1.628  22.619  1.00  0.70           C  
ATOM   2984  O   ILE A 187      31.116   1.923  21.538  1.00  0.70           O  
ATOM   2985  CB  ILE A 187      30.750   2.471  24.778  1.00  0.70           C  
ATOM   2986  CG1 ILE A 187      29.744   2.316  25.902  1.00  0.70           C  
ATOM   2987  CG2 ILE A 187      30.453   3.712  23.988  1.00  0.70           C  
ATOM   2988  CD1 ILE A 187      28.366   2.348  25.409  1.00  0.70           C  
ATOM   2989  H   ILE A 187      31.506   0.050  25.425  1.00  0.70           H  
ATOM   2990  HA  ILE A 187      29.730   1.106  23.453  1.00  0.70           H  
ATOM   2991  HB  ILE A 187      31.739   2.558  25.234  1.00  0.70           H  
ATOM   2992 1HG1 ILE A 187      29.912   1.377  26.403  1.00  0.70           H  
ATOM   2993 2HG1 ILE A 187      29.879   3.121  26.624  1.00  0.70           H  
ATOM   2994 1HG2 ILE A 187      30.486   4.580  24.642  1.00  0.70           H  
ATOM   2995 2HG2 ILE A 187      31.200   3.803  23.216  1.00  0.70           H  
ATOM   2996 3HG2 ILE A 187      29.472   3.637  23.536  1.00  0.70           H  
ATOM   2997 1HD1 ILE A 187      27.675   2.244  26.218  1.00  0.70           H  
ATOM   2998 2HD1 ILE A 187      28.200   3.306  24.920  1.00  0.70           H  
ATOM   2999 3HD1 ILE A 187      28.219   1.541  24.697  1.00  0.70           H  
ATOM   3000  N   ASP A 188      32.967   1.556  22.786  1.00  0.72           N  
ATOM   3001  CA  ASP A 188      33.850   1.861  21.658  1.00  0.72           C  
ATOM   3002  C   ASP A 188      33.665   0.913  20.478  1.00  0.72           C  
ATOM   3003  O   ASP A 188      33.787   1.324  19.319  1.00  0.72           O  
ATOM   3004  CB  ASP A 188      35.337   1.973  22.055  1.00  0.72           C  
ATOM   3005  CG  ASP A 188      35.751   3.363  22.723  1.00  0.72           C  
ATOM   3006  OD1 ASP A 188      34.961   4.313  22.671  1.00  0.72           O  
ATOM   3007  OD2 ASP A 188      36.882   3.474  23.179  1.00  0.72           O  
ATOM   3008  H   ASP A 188      33.351   1.296  23.699  1.00  0.72           H  
ATOM   3009  HA  ASP A 188      33.575   2.845  21.304  1.00  0.72           H  
ATOM   3010 1HB  ASP A 188      35.563   1.173  22.768  1.00  0.72           H  
ATOM   3011 2HB  ASP A 188      35.956   1.806  21.175  1.00  0.72           H  
ATOM   3012  N   ARG A 189      33.375  -0.363  20.735  1.00  0.74           N  
ATOM   3013  CA  ARG A 189      33.125  -1.261  19.615  1.00  0.74           C  
ATOM   3014  C   ARG A 189      31.832  -0.867  18.892  1.00  0.74           C  
ATOM   3015  O   ARG A 189      31.779  -0.818  17.663  1.00  0.74           O  
ATOM   3016  CB  ARG A 189      33.026  -2.712  20.069  1.00  0.74           C  
ATOM   3017  CG  ARG A 189      34.347  -3.361  20.500  1.00  0.74           C  
ATOM   3018  CD  ARG A 189      34.213  -4.848  20.638  1.00  0.74           C  
ATOM   3019  NE  ARG A 189      33.305  -5.231  21.708  1.00  0.74           N  
ATOM   3020  CZ  ARG A 189      33.658  -5.431  22.991  1.00  0.74           C  
ATOM   3021  NH1 ARG A 189      34.906  -5.295  23.383  1.00  0.74           N  
ATOM   3022  NH2 ARG A 189      32.734  -5.784  23.853  1.00  0.74           N  
ATOM   3023  H   ARG A 189      33.333  -0.705  21.696  1.00  0.74           H  
ATOM   3024  HA  ARG A 189      33.954  -1.177  18.915  1.00  0.74           H  
ATOM   3025 1HB  ARG A 189      32.344  -2.769  20.921  1.00  0.74           H  
ATOM   3026 2HB  ARG A 189      32.600  -3.314  19.270  1.00  0.74           H  
ATOM   3027 1HG  ARG A 189      35.113  -3.151  19.755  1.00  0.74           H  
ATOM   3028 2HG  ARG A 189      34.657  -2.954  21.459  1.00  0.74           H  
ATOM   3029 1HD  ARG A 189      33.829  -5.267  19.708  1.00  0.74           H  
ATOM   3030 2HD  ARG A 189      35.188  -5.282  20.852  1.00  0.74           H  
ATOM   3031  HE  ARG A 189      32.327  -5.370  21.472  1.00  0.74           H  
ATOM   3032 1HH1 ARG A 189      35.620  -5.031  22.718  1.00  0.74           H  
ATOM   3033 2HH1 ARG A 189      35.143  -5.484  24.345  1.00  0.74           H  
ATOM   3034 1HH2 ARG A 189      31.766  -5.908  23.523  1.00  0.74           H  
ATOM   3035 2HH2 ARG A 189      32.969  -5.961  24.817  1.00  0.74           H  
ATOM   3036  N   LEU A 190      30.795  -0.509  19.652  1.00  0.76           N  
ATOM   3037  CA  LEU A 190      29.516  -0.130  19.056  1.00  0.76           C  
ATOM   3038  C   LEU A 190      29.600   1.180  18.283  1.00  0.76           C  
ATOM   3039  O   LEU A 190      28.909   1.365  17.281  1.00  0.76           O  
ATOM   3040  CB  LEU A 190      28.440  -0.062  20.111  1.00  0.76           C  
ATOM   3041  CG  LEU A 190      28.047  -1.416  20.713  1.00  0.76           C  
ATOM   3042  CD1 LEU A 190      27.052  -1.244  21.786  1.00  0.76           C  
ATOM   3043  CD2 LEU A 190      27.486  -2.243  19.684  1.00  0.76           C  
ATOM   3044  H   LEU A 190      30.882  -0.542  20.669  1.00  0.76           H  
ATOM   3045  HA  LEU A 190      29.234  -0.913  18.358  1.00  0.76           H  
ATOM   3046 1HB  LEU A 190      28.842   0.538  20.912  1.00  0.76           H  
ATOM   3047 2HB  LEU A 190      27.556   0.416  19.699  1.00  0.76           H  
ATOM   3048  HG  LEU A 190      28.927  -1.903  21.135  1.00  0.76           H  
ATOM   3049 1HD1 LEU A 190      26.791  -2.215  22.156  1.00  0.76           H  
ATOM   3050 2HD1 LEU A 190      27.470  -0.646  22.590  1.00  0.76           H  
ATOM   3051 3HD1 LEU A 190      26.165  -0.767  21.382  1.00  0.76           H  
ATOM   3052 1HD2 LEU A 190      27.216  -3.191  20.133  1.00  0.76           H  
ATOM   3053 2HD2 LEU A 190      26.603  -1.755  19.285  1.00  0.76           H  
ATOM   3054 3HD2 LEU A 190      28.216  -2.397  18.893  1.00  0.76           H  
ATOM   3055  N   LYS A 191      30.506   2.067  18.689  1.00  0.78           N  
ATOM   3056  CA  LYS A 191      30.725   3.323  17.975  1.00  0.78           C  
ATOM   3057  C   LYS A 191      31.182   3.088  16.537  1.00  0.78           C  
ATOM   3058  O   LYS A 191      31.116   4.001  15.713  1.00  0.78           O  
ATOM   3059  CB  LYS A 191      31.777   4.213  18.643  1.00  0.78           C  
ATOM   3060  CG  LYS A 191      31.409   4.899  19.948  1.00  0.78           C  
ATOM   3061  CD  LYS A 191      32.638   5.661  20.465  1.00  0.78           C  
ATOM   3062  CE  LYS A 191      32.400   6.393  21.764  1.00  0.78           C  
ATOM   3063  NZ  LYS A 191      33.689   6.874  22.338  1.00  0.78           N  
ATOM   3064  H   LYS A 191      31.028   1.884  19.547  1.00  0.78           H  
ATOM   3065  HA  LYS A 191      29.787   3.862  17.946  1.00  0.78           H  
ATOM   3066 1HB  LYS A 191      32.665   3.614  18.840  1.00  0.78           H  
ATOM   3067 2HB  LYS A 191      32.070   4.992  17.944  1.00  0.78           H  
ATOM   3068 1HG  LYS A 191      30.602   5.597  19.782  1.00  0.78           H  
ATOM   3069 2HG  LYS A 191      31.092   4.176  20.680  1.00  0.78           H  
ATOM   3070 1HD  LYS A 191      33.468   4.975  20.605  1.00  0.78           H  
ATOM   3071 2HD  LYS A 191      32.934   6.391  19.715  1.00  0.78           H  
ATOM   3072 1HE  LYS A 191      31.749   7.246  21.583  1.00  0.78           H  
ATOM   3073 2HE  LYS A 191      31.932   5.742  22.471  1.00  0.78           H  
ATOM   3074 1HZ  LYS A 191      33.529   7.353  23.206  1.00  0.78           H  
ATOM   3075 2HZ  LYS A 191      34.283   6.025  22.510  1.00  0.78           H  
ATOM   3076 3HZ  LYS A 191      34.154   7.489  21.693  1.00  0.78           H  
ATOM   3077  N   GLN A 192      31.686   1.881  16.229  1.00  0.78           N  
ATOM   3078  CA  GLN A 192      32.201   1.604  14.903  1.00  0.78           C  
ATOM   3079  C   GLN A 192      31.084   1.116  13.975  1.00  0.78           C  
ATOM   3080  O   GLN A 192      31.318   0.878  12.787  1.00  0.78           O  
ATOM   3081  CB  GLN A 192      33.277   0.518  14.961  1.00  0.78           C  
ATOM   3082  CG  GLN A 192      34.399   0.792  15.949  1.00  0.78           C  
ATOM   3083  CD  GLN A 192      35.084   2.115  15.808  1.00  0.78           C  
ATOM   3084  OE1 GLN A 192      35.560   2.516  14.739  1.00  0.78           O  
ATOM   3085  NE2 GLN A 192      35.141   2.823  16.941  1.00  0.78           N  
ATOM   3086  H   GLN A 192      31.711   1.127  16.916  1.00  0.78           H  
ATOM   3087  HA  GLN A 192      32.621   2.519  14.490  1.00  0.78           H  
ATOM   3088 1HB  GLN A 192      32.811  -0.426  15.246  1.00  0.78           H  
ATOM   3089 2HB  GLN A 192      33.715   0.385  13.974  1.00  0.78           H  
ATOM   3090 1HG  GLN A 192      33.967   0.747  16.940  1.00  0.78           H  
ATOM   3091 2HG  GLN A 192      35.151   0.012  15.844  1.00  0.78           H  
ATOM   3092 1HE2 GLN A 192      35.580   3.721  16.954  1.00  0.78           H  
ATOM   3093 2HE2 GLN A 192      34.726   2.426  17.800  1.00  0.78           H  
ATOM   3094  N   LEU A 193      29.869   0.952  14.505  1.00  0.78           N  
ATOM   3095  CA  LEU A 193      28.765   0.512  13.673  1.00  0.78           C  
ATOM   3096  C   LEU A 193      28.429   1.666  12.730  1.00  0.78           C  
ATOM   3097  O   LEU A 193      28.384   2.818  13.168  1.00  0.78           O  
ATOM   3098  CB  LEU A 193      27.564   0.109  14.548  1.00  0.78           C  
ATOM   3099  CG  LEU A 193      27.797  -1.122  15.425  1.00  0.78           C  
ATOM   3100  CD1 LEU A 193      26.621  -1.330  16.312  1.00  0.78           C  
ATOM   3101  CD2 LEU A 193      28.010  -2.334  14.552  1.00  0.78           C  
ATOM   3102  H   LEU A 193      29.700   1.150  15.492  1.00  0.78           H  
ATOM   3103  HA  LEU A 193      29.100  -0.355  13.111  1.00  0.78           H  
ATOM   3104 1HB  LEU A 193      27.345   0.941  15.221  1.00  0.78           H  
ATOM   3105 2HB  LEU A 193      26.689  -0.067  13.937  1.00  0.78           H  
ATOM   3106  HG  LEU A 193      28.677  -0.966  16.044  1.00  0.78           H  
ATOM   3107 1HD1 LEU A 193      26.798  -2.202  16.922  1.00  0.78           H  
ATOM   3108 2HD1 LEU A 193      26.483  -0.452  16.948  1.00  0.78           H  
ATOM   3109 3HD1 LEU A 193      25.742  -1.487  15.701  1.00  0.78           H  
ATOM   3110 1HD2 LEU A 193      28.179  -3.207  15.185  1.00  0.78           H  
ATOM   3111 2HD2 LEU A 193      27.129  -2.498  13.932  1.00  0.78           H  
ATOM   3112 3HD2 LEU A 193      28.881  -2.170  13.914  1.00  0.78           H  
ATOM   3113  N   PRO A 194      28.029   1.390  11.480  1.00  0.78           N  
ATOM   3114  CA  PRO A 194      27.790   2.361  10.421  1.00  0.78           C  
ATOM   3115  C   PRO A 194      26.723   3.400  10.713  1.00  0.78           C  
ATOM   3116  O   PRO A 194      26.701   4.450  10.075  1.00  0.78           O  
ATOM   3117  CB  PRO A 194      27.369   1.468   9.242  1.00  0.78           C  
ATOM   3118  CG  PRO A 194      26.897   0.178   9.868  1.00  0.78           C  
ATOM   3119  CD  PRO A 194      27.774  -0.008  11.071  1.00  0.78           C  
ATOM   3120  HA  PRO A 194      28.743   2.862  10.192  1.00  0.78           H  
ATOM   3121 1HB  PRO A 194      26.569   1.969   8.670  1.00  0.78           H  
ATOM   3122 2HB  PRO A 194      28.215   1.329   8.555  1.00  0.78           H  
ATOM   3123 1HG  PRO A 194      25.842   0.253  10.131  1.00  0.78           H  
ATOM   3124 2HG  PRO A 194      26.983  -0.645   9.143  1.00  0.78           H  
ATOM   3125 1HD  PRO A 194      27.216  -0.572  11.815  1.00  0.78           H  
ATOM   3126 2HD  PRO A 194      28.719  -0.502  10.790  1.00  0.78           H  
ATOM   3127  N   TYR A 195      25.838   3.122  11.660  1.00  0.78           N  
ATOM   3128  CA  TYR A 195      24.775   4.059  11.955  1.00  0.78           C  
ATOM   3129  C   TYR A 195      24.893   4.742  13.313  1.00  0.78           C  
ATOM   3130  O   TYR A 195      24.062   5.588  13.653  1.00  0.78           O  
ATOM   3131  CB  TYR A 195      23.467   3.323  11.846  1.00  0.78           C  
ATOM   3132  CG  TYR A 195      23.307   2.747  10.477  1.00  0.78           C  
ATOM   3133  CD1 TYR A 195      23.233   1.377  10.311  1.00  0.78           C  
ATOM   3134  CD2 TYR A 195      23.270   3.586   9.372  1.00  0.78           C  
ATOM   3135  CE1 TYR A 195      23.101   0.848   9.046  1.00  0.78           C  
ATOM   3136  CE2 TYR A 195      23.137   3.053   8.111  1.00  0.78           C  
ATOM   3137  CZ  TYR A 195      23.047   1.688   7.948  1.00  0.78           C  
ATOM   3138  OH  TYR A 195      22.906   1.151   6.689  1.00  0.78           O  
ATOM   3139  H   TYR A 195      25.890   2.255  12.168  1.00  0.78           H  
ATOM   3140  HA  TYR A 195      24.790   4.845  11.198  1.00  0.78           H  
ATOM   3141 1HB  TYR A 195      23.429   2.512  12.577  1.00  0.78           H  
ATOM   3142 2HB  TYR A 195      22.643   3.997  12.047  1.00  0.78           H  
ATOM   3143  HD1 TYR A 195      23.273   0.718  11.177  1.00  0.78           H  
ATOM   3144  HD2 TYR A 195      23.342   4.670   9.502  1.00  0.78           H  
ATOM   3145  HE1 TYR A 195      23.035  -0.229   8.907  1.00  0.78           H  
ATOM   3146  HE2 TYR A 195      23.100   3.713   7.244  1.00  0.78           H  
ATOM   3147  HH  TYR A 195      22.697   0.214   6.768  1.00  0.78           H  
ATOM   3148  N   TYR A 196      25.926   4.420  14.095  1.00  0.80           N  
ATOM   3149  CA  TYR A 196      26.028   5.020  15.427  1.00  0.80           C  
ATOM   3150  C   TYR A 196      26.012   6.534  15.312  1.00  0.80           C  
ATOM   3151  O   TYR A 196      25.253   7.225  15.991  1.00  0.80           O  
ATOM   3152  CB  TYR A 196      27.290   4.591  16.168  1.00  0.80           C  
ATOM   3153  CG  TYR A 196      27.391   5.204  17.579  1.00  0.80           C  
ATOM   3154  CD1 TYR A 196      26.716   4.613  18.639  1.00  0.80           C  
ATOM   3155  CD2 TYR A 196      28.130   6.363  17.803  1.00  0.80           C  
ATOM   3156  CE1 TYR A 196      26.780   5.175  19.911  1.00  0.80           C  
ATOM   3157  CE2 TYR A 196      28.190   6.917  19.080  1.00  0.80           C  
ATOM   3158  CZ  TYR A 196      27.514   6.321  20.136  1.00  0.80           C  
ATOM   3159  OH  TYR A 196      27.568   6.887  21.416  1.00  0.80           O  
ATOM   3160  H   TYR A 196      26.646   3.770  13.774  1.00  0.80           H  
ATOM   3161  HA  TYR A 196      25.162   4.719  16.015  1.00  0.80           H  
ATOM   3162 1HB  TYR A 196      27.312   3.501  16.262  1.00  0.80           H  
ATOM   3163 2HB  TYR A 196      28.177   4.883  15.599  1.00  0.80           H  
ATOM   3164  HD1 TYR A 196      26.123   3.712  18.474  1.00  0.80           H  
ATOM   3165  HD2 TYR A 196      28.660   6.838  16.975  1.00  0.80           H  
ATOM   3166  HE1 TYR A 196      26.241   4.721  20.726  1.00  0.80           H  
ATOM   3167  HE2 TYR A 196      28.767   7.826  19.250  1.00  0.80           H  
ATOM   3168  HH  TYR A 196      26.969   6.419  22.043  1.00  0.80           H  
ATOM   3169  N   GLU A 197      26.820   7.051  14.396  1.00  0.85           N  
ATOM   3170  CA  GLU A 197      26.957   8.481  14.177  1.00  0.85           C  
ATOM   3171  C   GLU A 197      25.675   9.181  13.705  1.00  0.85           C  
ATOM   3172  O   GLU A 197      25.600  10.407  13.781  1.00  0.85           O  
ATOM   3173  CB  GLU A 197      28.075   8.758  13.177  1.00  0.85           C  
ATOM   3174  CG  GLU A 197      29.475   8.448  13.697  1.00  0.85           C  
ATOM   3175  CD  GLU A 197      30.567   8.738  12.683  1.00  0.85           C  
ATOM   3176  OE1 GLU A 197      30.246   9.079  11.569  1.00  0.85           O  
ATOM   3177  OE2 GLU A 197      31.720   8.624  13.031  1.00  0.85           O  
ATOM   3178  H   GLU A 197      27.393   6.418  13.853  1.00  0.85           H  
ATOM   3179  HA  GLU A 197      27.248   8.926  15.125  1.00  0.85           H  
ATOM   3180 1HB  GLU A 197      27.909   8.163  12.277  1.00  0.85           H  
ATOM   3181 2HB  GLU A 197      28.048   9.808  12.885  1.00  0.85           H  
ATOM   3182 1HG  GLU A 197      29.657   9.042  14.593  1.00  0.85           H  
ATOM   3183 2HG  GLU A 197      29.517   7.394  13.981  1.00  0.85           H  
ATOM   3184  N   GLU A 198      24.710   8.438  13.143  1.00  0.95           N  
ATOM   3185  CA  GLU A 198      23.484   9.067  12.662  1.00  0.95           C  
ATOM   3186  C   GLU A 198      22.353   8.955  13.684  1.00  0.95           C  
ATOM   3187  O   GLU A 198      21.485   9.827  13.758  1.00  0.95           O  
ATOM   3188  CB  GLU A 198      23.012   8.429  11.350  1.00  0.95           C  
ATOM   3189  CG  GLU A 198      23.957   8.576  10.167  1.00  0.95           C  
ATOM   3190  CD  GLU A 198      23.402   7.989   8.853  1.00  0.95           C  
ATOM   3191  OE1 GLU A 198      22.307   7.432   8.847  1.00  0.95           O  
ATOM   3192  OE2 GLU A 198      24.072   8.120   7.857  1.00  0.95           O  
ATOM   3193  H   GLU A 198      24.786   7.429  13.121  1.00  0.95           H  
ATOM   3194  HA  GLU A 198      23.680  10.125  12.488  1.00  0.95           H  
ATOM   3195 1HB  GLU A 198      22.858   7.357  11.513  1.00  0.95           H  
ATOM   3196 2HB  GLU A 198      22.055   8.859  11.066  1.00  0.95           H  
ATOM   3197 1HG  GLU A 198      24.173   9.633  10.019  1.00  0.95           H  
ATOM   3198 2HG  GLU A 198      24.895   8.073  10.413  1.00  0.95           H  
ATOM   3199  N   ALA A 199      22.338   7.849  14.433  1.00  1.10           N  
ATOM   3200  CA  ALA A 199      21.286   7.589  15.411  1.00  1.10           C  
ATOM   3201  C   ALA A 199      21.638   8.083  16.812  1.00  1.10           C  
ATOM   3202  O   ALA A 199      20.783   8.612  17.513  1.00  1.10           O  
ATOM   3203  CB  ALA A 199      21.019   6.123  15.470  1.00  1.10           C  
ATOM   3204  H   ALA A 199      23.070   7.154  14.300  1.00  1.10           H  
ATOM   3205  HA  ALA A 199      20.384   8.107  15.086  1.00  1.10           H  
ATOM   3206 1HB  ALA A 199      20.215   5.927  16.181  1.00  1.10           H  
ATOM   3207 2HB  ALA A 199      20.738   5.749  14.488  1.00  1.10           H  
ATOM   3208 3HB  ALA A 199      21.927   5.666  15.793  1.00  1.10           H  
ATOM   3209  N   ASN A 200      22.891   7.880  17.242  1.00  1.31           N  
ATOM   3210  CA  ASN A 200      23.344   8.282  18.574  1.00  1.31           C  
ATOM   3211  C   ASN A 200      24.229   9.514  18.521  1.00  1.31           C  
ATOM   3212  O   ASN A 200      24.174  10.374  19.409  1.00  1.31           O  
ATOM   3213  CB  ASN A 200      24.096   7.179  19.274  1.00  1.31           C  
ATOM   3214  CG  ASN A 200      23.285   5.993  19.635  1.00  1.31           C  
ATOM   3215  OD1 ASN A 200      23.632   4.883  19.254  1.00  1.31           O  
ATOM   3216  ND2 ASN A 200      22.225   6.209  20.371  1.00  1.31           N  
ATOM   3217  H   ASN A 200      23.575   7.450  16.632  1.00  1.31           H  
ATOM   3218  HA  ASN A 200      22.483   8.536  19.173  1.00  1.31           H  
ATOM   3219 1HB  ASN A 200      24.885   6.860  18.606  1.00  1.31           H  
ATOM   3220 2HB  ASN A 200      24.570   7.574  20.173  1.00  1.31           H  
ATOM   3221 1HD2 ASN A 200      21.619   5.446  20.678  1.00  1.31           H  
ATOM   3222 2HD2 ASN A 200      22.014   7.140  20.647  1.00  1.31           H  
ATOM   3223  N   GLY A 201      25.045   9.625  17.475  1.00  1.57           N  
ATOM   3224  CA  GLY A 201      25.946  10.762  17.386  1.00  1.57           C  
ATOM   3225  C   GLY A 201      25.096  12.012  17.317  1.00  1.57           C  
ATOM   3226  O   GLY A 201      23.988  11.990  16.781  1.00  1.57           O  
ATOM   3227  H   GLY A 201      25.064   8.894  16.768  1.00  1.57           H  
ATOM   3228 1HA  GLY A 201      26.600  10.792  18.257  1.00  1.57           H  
ATOM   3229 2HA  GLY A 201      26.568  10.683  16.498  1.00  1.57           H  
ATOM   3230  N   GLY A 202      25.561  13.108  17.895  1.00  1.81           N  
ATOM   3231  CA  GLY A 202      24.770  14.334  17.860  1.00  1.81           C  
ATOM   3232  C   GLY A 202      23.645  14.290  18.896  1.00  1.81           C  
ATOM   3233  O   GLY A 202      23.666  15.039  19.858  1.00  1.81           O  
ATOM   3234  H   GLY A 202      26.464  13.097  18.350  1.00  1.81           H  
ATOM   3235 1HA  GLY A 202      25.416  15.191  18.058  1.00  1.81           H  
ATOM   3236 2HA  GLY A 202      24.350  14.470  16.863  1.00  1.81           H  
ATOM   3237  N   GLY A 203      22.702  13.364  18.727  1.00  1.94           N  
ATOM   3238  CA  GLY A 203      21.559  13.195  19.629  1.00  1.94           C  
ATOM   3239  C   GLY A 203      21.979  12.973  21.082  1.00  1.94           C  
ATOM   3240  O   GLY A 203      21.583  13.738  21.969  1.00  1.94           O  
ATOM   3241  H   GLY A 203      22.798  12.764  17.911  1.00  1.94           H  
ATOM   3242 1HA  GLY A 203      20.917  14.074  19.567  1.00  1.94           H  
ATOM   3243 2HA  GLY A 203      20.964  12.347  19.291  1.00  1.94           H  
ATOM   3244  N   GLY A 204      22.784  11.931  21.337  1.00  1.92           N  
ATOM   3245  CA  GLY A 204      23.241  11.641  22.694  1.00  1.92           C  
ATOM   3246  C   GLY A 204      24.060  12.799  23.255  1.00  1.92           C  
ATOM   3247  O   GLY A 204      24.003  13.100  24.453  1.00  1.92           O  
ATOM   3248  H   GLY A 204      23.105  11.334  20.574  1.00  1.92           H  
ATOM   3249 1HA  GLY A 204      22.383  11.454  23.337  1.00  1.92           H  
ATOM   3250 2HA  GLY A 204      23.845  10.733  22.684  1.00  1.92           H  
ATOM   3251  N   THR A 205      24.824  13.455  22.381  1.00  1.76           N  
ATOM   3252  CA  THR A 205      25.659  14.574  22.784  1.00  1.76           C  
ATOM   3253  C   THR A 205      24.795  15.744  23.223  1.00  1.76           C  
ATOM   3254  O   THR A 205      25.008  16.319  24.298  1.00  1.76           O  
ATOM   3255  CB  THR A 205      26.583  15.014  21.636  1.00  1.76           C  
ATOM   3256  OG1 THR A 205      27.465  13.936  21.275  1.00  1.76           O  
ATOM   3257  CG2 THR A 205      27.387  16.212  22.053  1.00  1.76           C  
ATOM   3258  H   THR A 205      24.807  13.166  21.412  1.00  1.76           H  
ATOM   3259  HA  THR A 205      26.273  14.267  23.631  1.00  1.76           H  
ATOM   3260  HB  THR A 205      25.984  15.281  20.774  1.00  1.76           H  
ATOM   3261  HG1 THR A 205      28.057  13.753  22.008  1.00  1.76           H  
ATOM   3262 1HG2 THR A 205      28.029  16.523  21.232  1.00  1.76           H  
ATOM   3263 2HG2 THR A 205      26.705  17.023  22.311  1.00  1.76           H  
ATOM   3264 3HG2 THR A 205      27.997  15.957  22.918  1.00  1.76           H  
ATOM   3265  N   ASP A 206      23.790  16.070  22.403  1.00  1.52           N  
ATOM   3266  CA  ASP A 206      22.881  17.157  22.693  1.00  1.52           C  
ATOM   3267  C   ASP A 206      22.101  16.883  23.952  1.00  1.52           C  
ATOM   3268  O   ASP A 206      21.902  17.790  24.745  1.00  1.52           O  
ATOM   3269  CB  ASP A 206      21.917  17.419  21.533  1.00  1.52           C  
ATOM   3270  CG  ASP A 206      22.579  18.109  20.314  1.00  1.52           C  
ATOM   3271  OD1 ASP A 206      23.689  18.587  20.441  1.00  1.52           O  
ATOM   3272  OD2 ASP A 206      21.940  18.194  19.284  1.00  1.52           O  
ATOM   3273  H   ASP A 206      23.668  15.553  21.542  1.00  1.52           H  
ATOM   3274  HA  ASP A 206      23.469  18.060  22.848  1.00  1.52           H  
ATOM   3275 1HB  ASP A 206      21.501  16.462  21.202  1.00  1.52           H  
ATOM   3276 2HB  ASP A 206      21.088  18.031  21.881  1.00  1.52           H  
ATOM   3277  N   LEU A 207      21.697  15.634  24.182  1.00  1.28           N  
ATOM   3278  CA  LEU A 207      20.971  15.327  25.403  1.00  1.28           C  
ATOM   3279  C   LEU A 207      21.850  15.571  26.612  1.00  1.28           C  
ATOM   3280  O   LEU A 207      21.426  16.218  27.570  1.00  1.28           O  
ATOM   3281  CB  LEU A 207      20.455  13.899  25.402  1.00  1.28           C  
ATOM   3282  CG  LEU A 207      19.712  13.485  26.667  1.00  1.28           C  
ATOM   3283  CD1 LEU A 207      18.514  14.391  26.880  1.00  1.28           C  
ATOM   3284  CD2 LEU A 207      19.271  12.065  26.500  1.00  1.28           C  
ATOM   3285  H   LEU A 207      21.866  14.904  23.488  1.00  1.28           H  
ATOM   3286  HA  LEU A 207      20.121  15.991  25.476  1.00  1.28           H  
ATOM   3287 1HB  LEU A 207      19.785  13.769  24.552  1.00  1.28           H  
ATOM   3288 2HB  LEU A 207      21.305  13.225  25.273  1.00  1.28           H  
ATOM   3289  HG  LEU A 207      20.372  13.576  27.531  1.00  1.28           H  
ATOM   3290 1HD1 LEU A 207      17.982  14.091  27.784  1.00  1.28           H  
ATOM   3291 2HD1 LEU A 207      18.857  15.412  26.983  1.00  1.28           H  
ATOM   3292 3HD1 LEU A 207      17.853  14.312  26.031  1.00  1.28           H  
ATOM   3293 1HD2 LEU A 207      18.731  11.727  27.382  1.00  1.28           H  
ATOM   3294 2HD2 LEU A 207      18.625  11.993  25.639  1.00  1.28           H  
ATOM   3295 3HD2 LEU A 207      20.143  11.451  26.345  1.00  1.28           H  
ATOM   3296  N   GLY A 208      23.088  15.083  26.569  1.00  1.09           N  
ATOM   3297  CA  GLY A 208      24.015  15.300  27.668  1.00  1.09           C  
ATOM   3298  C   GLY A 208      24.161  16.795  27.944  1.00  1.09           C  
ATOM   3299  O   GLY A 208      23.967  17.251  29.077  1.00  1.09           O  
ATOM   3300  H   GLY A 208      23.396  14.539  25.761  1.00  1.09           H  
ATOM   3301 1HA  GLY A 208      23.661  14.787  28.561  1.00  1.09           H  
ATOM   3302 2HA  GLY A 208      24.983  14.880  27.406  1.00  1.09           H  
ATOM   3303  N   LYS A 209      24.493  17.562  26.894  1.00  0.95           N  
ATOM   3304  CA  LYS A 209      24.685  18.999  27.026  1.00  0.95           C  
ATOM   3305  C   LYS A 209      23.419  19.712  27.487  1.00  0.95           C  
ATOM   3306  O   LYS A 209      23.494  20.644  28.280  1.00  0.95           O  
ATOM   3307  CB  LYS A 209      25.155  19.597  25.700  1.00  0.95           C  
ATOM   3308  CG  LYS A 209      26.590  19.242  25.302  1.00  0.95           C  
ATOM   3309  CD  LYS A 209      26.948  19.872  23.963  1.00  0.95           C  
ATOM   3310  CE  LYS A 209      28.379  19.559  23.555  1.00  0.95           C  
ATOM   3311  NZ  LYS A 209      28.710  20.143  22.223  1.00  0.95           N  
ATOM   3312  H   LYS A 209      24.620  17.124  25.979  1.00  0.95           H  
ATOM   3313  HA  LYS A 209      25.455  19.170  27.779  1.00  0.95           H  
ATOM   3314 1HB  LYS A 209      24.498  19.241  24.902  1.00  0.95           H  
ATOM   3315 2HB  LYS A 209      25.068  20.681  25.736  1.00  0.95           H  
ATOM   3316 1HG  LYS A 209      27.282  19.595  26.065  1.00  0.95           H  
ATOM   3317 2HG  LYS A 209      26.681  18.158  25.220  1.00  0.95           H  
ATOM   3318 1HD  LYS A 209      26.269  19.487  23.196  1.00  0.95           H  
ATOM   3319 2HD  LYS A 209      26.823  20.951  24.023  1.00  0.95           H  
ATOM   3320 1HE  LYS A 209      29.061  19.967  24.299  1.00  0.95           H  
ATOM   3321 2HE  LYS A 209      28.510  18.483  23.514  1.00  0.95           H  
ATOM   3322 1HZ  LYS A 209      29.665  19.916  21.983  1.00  0.95           H  
ATOM   3323 2HZ  LYS A 209      28.085  19.765  21.520  1.00  0.95           H  
ATOM   3324 3HZ  LYS A 209      28.603  21.147  22.261  1.00  0.95           H  
ATOM   3325  N   PHE A 210      22.264  19.272  26.994  1.00  0.86           N  
ATOM   3326  CA  PHE A 210      20.955  19.812  27.338  1.00  0.86           C  
ATOM   3327  C   PHE A 210      20.683  19.673  28.825  1.00  0.86           C  
ATOM   3328  O   PHE A 210      20.341  20.652  29.498  1.00  0.86           O  
ATOM   3329  CB  PHE A 210      19.891  19.115  26.475  1.00  0.86           C  
ATOM   3330  CG  PHE A 210      18.482  19.392  26.761  1.00  0.86           C  
ATOM   3331  CD1 PHE A 210      17.908  20.595  26.420  1.00  0.86           C  
ATOM   3332  CD2 PHE A 210      17.694  18.411  27.321  1.00  0.86           C  
ATOM   3333  CE1 PHE A 210      16.580  20.822  26.669  1.00  0.86           C  
ATOM   3334  CE2 PHE A 210      16.374  18.631  27.552  1.00  0.86           C  
ATOM   3335  CZ  PHE A 210      15.821  19.839  27.240  1.00  0.86           C  
ATOM   3336  H   PHE A 210      22.281  18.513  26.325  1.00  0.86           H  
ATOM   3337  HA  PHE A 210      20.948  20.873  27.089  1.00  0.86           H  
ATOM   3338 1HB  PHE A 210      20.069  19.365  25.432  1.00  0.86           H  
ATOM   3339 2HB  PHE A 210      20.028  18.054  26.566  1.00  0.86           H  
ATOM   3340  HD1 PHE A 210      18.523  21.368  25.958  1.00  0.86           H  
ATOM   3341  HD2 PHE A 210      18.142  17.456  27.574  1.00  0.86           H  
ATOM   3342  HE1 PHE A 210      16.130  21.779  26.411  1.00  0.86           H  
ATOM   3343  HE2 PHE A 210      15.762  17.855  27.992  1.00  0.86           H  
ATOM   3344  HZ  PHE A 210      14.777  20.018  27.438  1.00  0.86           H  
ATOM   3345  N   VAL A 211      20.874  18.468  29.356  1.00  0.81           N  
ATOM   3346  CA  VAL A 211      20.644  18.242  30.770  1.00  0.81           C  
ATOM   3347  C   VAL A 211      21.620  19.052  31.601  1.00  0.81           C  
ATOM   3348  O   VAL A 211      21.220  19.712  32.561  1.00  0.81           O  
ATOM   3349  CB  VAL A 211      20.802  16.757  31.122  1.00  0.81           C  
ATOM   3350  CG1 VAL A 211      20.738  16.572  32.635  1.00  0.81           C  
ATOM   3351  CG2 VAL A 211      19.725  15.958  30.481  1.00  0.81           C  
ATOM   3352  H   VAL A 211      21.167  17.693  28.757  1.00  0.81           H  
ATOM   3353  HA  VAL A 211      19.637  18.561  31.017  1.00  0.81           H  
ATOM   3354  HB  VAL A 211      21.771  16.416  30.761  1.00  0.81           H  
ATOM   3355 1HG1 VAL A 211      20.855  15.522  32.888  1.00  0.81           H  
ATOM   3356 2HG1 VAL A 211      21.535  17.149  33.104  1.00  0.81           H  
ATOM   3357 3HG1 VAL A 211      19.771  16.919  32.998  1.00  0.81           H  
ATOM   3358 1HG2 VAL A 211      19.865  14.919  30.732  1.00  0.81           H  
ATOM   3359 2HG2 VAL A 211      18.784  16.301  30.856  1.00  0.81           H  
ATOM   3360 3HG2 VAL A 211      19.762  16.081  29.403  1.00  0.81           H  
ATOM   3361  N   LEU A 212      22.901  19.040  31.235  1.00  0.78           N  
ATOM   3362  CA  LEU A 212      23.853  19.804  32.017  1.00  0.78           C  
ATOM   3363  C   LEU A 212      23.591  21.308  31.921  1.00  0.78           C  
ATOM   3364  O   LEU A 212      23.733  22.026  32.913  1.00  0.78           O  
ATOM   3365  CB  LEU A 212      25.275  19.469  31.590  1.00  0.78           C  
ATOM   3366  CG  LEU A 212      25.719  18.038  31.933  1.00  0.78           C  
ATOM   3367  CD1 LEU A 212      27.103  17.820  31.378  1.00  0.78           C  
ATOM   3368  CD2 LEU A 212      25.653  17.819  33.447  1.00  0.78           C  
ATOM   3369  H   LEU A 212      23.216  18.490  30.431  1.00  0.78           H  
ATOM   3370  HA  LEU A 212      23.743  19.510  33.058  1.00  0.78           H  
ATOM   3371 1HB  LEU A 212      25.343  19.586  30.505  1.00  0.78           H  
ATOM   3372 2HB  LEU A 212      25.962  20.168  32.060  1.00  0.78           H  
ATOM   3373  HG  LEU A 212      25.052  17.319  31.447  1.00  0.78           H  
ATOM   3374 1HD1 LEU A 212      27.431  16.811  31.601  1.00  0.78           H  
ATOM   3375 2HD1 LEU A 212      27.083  17.966  30.297  1.00  0.78           H  
ATOM   3376 3HD1 LEU A 212      27.792  18.527  31.830  1.00  0.78           H  
ATOM   3377 1HD2 LEU A 212      25.965  16.800  33.681  1.00  0.78           H  
ATOM   3378 2HD2 LEU A 212      26.316  18.521  33.944  1.00  0.78           H  
ATOM   3379 3HD2 LEU A 212      24.631  17.973  33.792  1.00  0.78           H  
ATOM   3380  N   ALA A 213      23.194  21.799  30.745  1.00  0.76           N  
ATOM   3381  CA  ALA A 213      22.888  23.212  30.598  1.00  0.76           C  
ATOM   3382  C   ALA A 213      21.721  23.580  31.489  1.00  0.76           C  
ATOM   3383  O   ALA A 213      21.739  24.616  32.152  1.00  0.76           O  
ATOM   3384  CB  ALA A 213      22.555  23.541  29.157  1.00  0.76           C  
ATOM   3385  H   ALA A 213      23.110  21.197  29.934  1.00  0.76           H  
ATOM   3386  HA  ALA A 213      23.758  23.787  30.912  1.00  0.76           H  
ATOM   3387 1HB  ALA A 213      22.337  24.603  29.067  1.00  0.76           H  
ATOM   3388 2HB  ALA A 213      23.401  23.284  28.523  1.00  0.76           H  
ATOM   3389 3HB  ALA A 213      21.684  22.960  28.851  1.00  0.76           H  
ATOM   3390  N   LYS A 214      20.726  22.693  31.562  1.00  0.75           N  
ATOM   3391  CA  LYS A 214      19.565  22.951  32.385  1.00  0.75           C  
ATOM   3392  C   LYS A 214      19.995  22.972  33.842  1.00  0.75           C  
ATOM   3393  O   LYS A 214      19.555  23.825  34.607  1.00  0.75           O  
ATOM   3394  CB  LYS A 214      18.492  21.905  32.136  1.00  0.75           C  
ATOM   3395  CG  LYS A 214      17.199  22.139  32.883  1.00  0.75           C  
ATOM   3396  CD  LYS A 214      16.459  23.359  32.379  1.00  0.75           C  
ATOM   3397  CE  LYS A 214      15.083  23.463  33.034  1.00  0.75           C  
ATOM   3398  NZ  LYS A 214      14.326  24.666  32.571  1.00  0.75           N  
ATOM   3399  H   LYS A 214      20.751  21.846  30.992  1.00  0.75           H  
ATOM   3400  HA  LYS A 214      19.165  23.932  32.133  1.00  0.75           H  
ATOM   3401 1HB  LYS A 214      18.266  21.867  31.069  1.00  0.75           H  
ATOM   3402 2HB  LYS A 214      18.878  20.928  32.406  1.00  0.75           H  
ATOM   3403 1HG  LYS A 214      16.557  21.285  32.789  1.00  0.75           H  
ATOM   3404 2HG  LYS A 214      17.422  22.276  33.938  1.00  0.75           H  
ATOM   3405 1HD  LYS A 214      17.035  24.256  32.618  1.00  0.75           H  
ATOM   3406 2HD  LYS A 214      16.340  23.295  31.298  1.00  0.75           H  
ATOM   3407 1HE  LYS A 214      14.509  22.564  32.795  1.00  0.75           H  
ATOM   3408 2HE  LYS A 214      15.208  23.517  34.115  1.00  0.75           H  
ATOM   3409 1HZ  LYS A 214      13.427  24.689  33.030  1.00  0.75           H  
ATOM   3410 2HZ  LYS A 214      14.846  25.503  32.802  1.00  0.75           H  
ATOM   3411 3HZ  LYS A 214      14.194  24.616  31.572  1.00  0.75           H  
ATOM   3412  N   LYS A 215      20.883  22.053  34.224  1.00  0.75           N  
ATOM   3413  CA  LYS A 215      21.400  22.010  35.584  1.00  0.75           C  
ATOM   3414  C   LYS A 215      22.020  23.357  35.947  1.00  0.75           C  
ATOM   3415  O   LYS A 215      21.730  23.915  37.010  1.00  0.75           O  
ATOM   3416  CB  LYS A 215      22.427  20.885  35.724  1.00  0.75           C  
ATOM   3417  CG  LYS A 215      23.012  20.705  37.086  1.00  0.75           C  
ATOM   3418  CD  LYS A 215      24.400  21.334  37.226  1.00  0.75           C  
ATOM   3419  CE  LYS A 215      25.438  20.611  36.368  1.00  0.75           C  
ATOM   3420  NZ  LYS A 215      26.808  21.180  36.556  1.00  0.75           N  
ATOM   3421  H   LYS A 215      21.195  21.352  33.553  1.00  0.75           H  
ATOM   3422  HA  LYS A 215      20.572  21.819  36.267  1.00  0.75           H  
ATOM   3423 1HB  LYS A 215      21.985  19.953  35.406  1.00  0.75           H  
ATOM   3424 2HB  LYS A 215      23.257  21.080  35.070  1.00  0.75           H  
ATOM   3425 1HG  LYS A 215      22.359  21.204  37.784  1.00  0.75           H  
ATOM   3426 2HG  LYS A 215      23.052  19.648  37.342  1.00  0.75           H  
ATOM   3427 1HD  LYS A 215      24.369  22.383  36.924  1.00  0.75           H  
ATOM   3428 2HD  LYS A 215      24.707  21.287  38.272  1.00  0.75           H  
ATOM   3429 1HE  LYS A 215      25.451  19.554  36.625  1.00  0.75           H  
ATOM   3430 2HE  LYS A 215      25.157  20.718  35.314  1.00  0.75           H  
ATOM   3431 1HZ  LYS A 215      27.463  20.697  35.968  1.00  0.75           H  
ATOM   3432 2HZ  LYS A 215      26.805  22.183  36.309  1.00  0.75           H  
ATOM   3433 3HZ  LYS A 215      27.087  21.088  37.517  1.00  0.75           H  
ATOM   3434  N   GLU A 216      22.847  23.905  35.050  1.00  0.78           N  
ATOM   3435  CA  GLU A 216      23.467  25.195  35.324  1.00  0.78           C  
ATOM   3436  C   GLU A 216      22.420  26.306  35.409  1.00  0.78           C  
ATOM   3437  O   GLU A 216      22.503  27.182  36.276  1.00  0.78           O  
ATOM   3438  CB  GLU A 216      24.510  25.522  34.253  1.00  0.78           C  
ATOM   3439  CG  GLU A 216      25.786  24.661  34.308  1.00  0.78           C  
ATOM   3440  CD  GLU A 216      26.635  24.926  35.536  1.00  0.78           C  
ATOM   3441  OE1 GLU A 216      26.946  26.069  35.775  1.00  0.78           O  
ATOM   3442  OE2 GLU A 216      26.983  23.986  36.234  1.00  0.78           O  
ATOM   3443  H   GLU A 216      23.055  23.402  34.184  1.00  0.78           H  
ATOM   3444  HA  GLU A 216      23.973  25.131  36.285  1.00  0.78           H  
ATOM   3445 1HB  GLU A 216      24.062  25.386  33.267  1.00  0.78           H  
ATOM   3446 2HB  GLU A 216      24.800  26.570  34.336  1.00  0.78           H  
ATOM   3447 1HG  GLU A 216      25.490  23.609  34.303  1.00  0.78           H  
ATOM   3448 2HG  GLU A 216      26.375  24.846  33.412  1.00  0.78           H  
ATOM   3449  N   GLU A 217      21.395  26.260  34.562  1.00  0.87           N  
ATOM   3450  CA  GLU A 217      20.390  27.305  34.649  1.00  0.87           C  
ATOM   3451  C   GLU A 217      19.628  27.190  35.970  1.00  0.87           C  
ATOM   3452  O   GLU A 217      19.347  28.202  36.618  1.00  0.87           O  
ATOM   3453  CB  GLU A 217      19.431  27.249  33.453  1.00  0.87           C  
ATOM   3454  CG  GLU A 217      20.061  27.645  32.088  1.00  0.87           C  
ATOM   3455  CD  GLU A 217      20.575  29.082  32.028  1.00  0.87           C  
ATOM   3456  OE1 GLU A 217      19.840  29.977  32.365  1.00  0.87           O  
ATOM   3457  OE2 GLU A 217      21.720  29.279  31.640  1.00  0.87           O  
ATOM   3458  H   GLU A 217      21.345  25.534  33.843  1.00  0.87           H  
ATOM   3459  HA  GLU A 217      20.892  28.268  34.634  1.00  0.87           H  
ATOM   3460 1HB  GLU A 217      19.046  26.233  33.355  1.00  0.87           H  
ATOM   3461 2HB  GLU A 217      18.581  27.903  33.638  1.00  0.87           H  
ATOM   3462 1HG  GLU A 217      20.894  26.978  31.888  1.00  0.87           H  
ATOM   3463 2HG  GLU A 217      19.321  27.494  31.305  1.00  0.87           H  
ATOM   3464  N   ASN A 218      19.363  25.952  36.408  1.00  1.06           N  
ATOM   3465  CA  ASN A 218      18.653  25.713  37.658  1.00  1.06           C  
ATOM   3466  C   ASN A 218      19.500  26.218  38.826  1.00  1.06           C  
ATOM   3467  O   ASN A 218      18.983  26.761  39.801  1.00  1.06           O  
ATOM   3468  CB  ASN A 218      18.350  24.230  37.832  1.00  1.06           C  
ATOM   3469  CG  ASN A 218      17.283  23.677  36.889  1.00  1.06           C  
ATOM   3470  OD1 ASN A 218      16.478  24.415  36.291  1.00  1.06           O  
ATOM   3471  ND2 ASN A 218      17.268  22.364  36.775  1.00  1.06           N  
ATOM   3472  H   ASN A 218      19.627  25.158  35.830  1.00  1.06           H  
ATOM   3473  HA  ASN A 218      17.720  26.280  37.652  1.00  1.06           H  
ATOM   3474 1HB  ASN A 218      19.263  23.658  37.681  1.00  1.06           H  
ATOM   3475 2HB  ASN A 218      18.028  24.047  38.858  1.00  1.06           H  
ATOM   3476 1HD2 ASN A 218      16.587  21.874  36.203  1.00  1.06           H  
ATOM   3477 2HD2 ASN A 218      17.906  21.797  37.312  1.00  1.06           H  
ATOM   3478  N   ALA A 219      20.821  26.034  38.724  1.00  1.40           N  
ATOM   3479  CA  ALA A 219      21.753  26.487  39.749  1.00  1.40           C  
ATOM   3480  C   ALA A 219      21.738  28.009  39.892  1.00  1.40           C  
ATOM   3481  O   ALA A 219      21.832  28.539  41.001  1.00  1.40           O  
ATOM   3482  CB  ALA A 219      23.164  26.023  39.415  1.00  1.40           C  
ATOM   3483  H   ALA A 219      21.189  25.538  37.914  1.00  1.40           H  
ATOM   3484  HA  ALA A 219      21.446  26.052  40.698  1.00  1.40           H  
ATOM   3485 1HB  ALA A 219      23.845  26.341  40.200  1.00  1.40           H  
ATOM   3486 2HB  ALA A 219      23.179  24.937  39.333  1.00  1.40           H  
ATOM   3487 3HB  ALA A 219      23.475  26.458  38.471  1.00  1.40           H  
ATOM   3488  N   LYS A 220      21.623  28.709  38.759  1.00  1.94           N  
ATOM   3489  CA  LYS A 220      21.627  30.169  38.746  1.00  1.94           C  
ATOM   3490  C   LYS A 220      20.314  30.826  39.187  1.00  1.94           C  
ATOM   3491  O   LYS A 220      20.345  31.861  39.861  1.00  1.94           O  
ATOM   3492  CB  LYS A 220      21.999  30.674  37.353  1.00  1.94           C  
ATOM   3493  CG  LYS A 220      23.459  30.432  36.950  1.00  1.94           C  
ATOM   3494  CD  LYS A 220      23.775  31.121  35.631  1.00  1.94           C  
ATOM   3495  CE  LYS A 220      23.063  30.421  34.486  1.00  1.94           C  
ATOM   3496  NZ  LYS A 220      23.389  31.009  33.154  1.00  1.94           N  
ATOM   3497  H   LYS A 220      21.576  28.203  37.873  1.00  1.94           H  
ATOM   3498  HA  LYS A 220      22.400  30.499  39.438  1.00  1.94           H  
ATOM   3499 1HB  LYS A 220      21.365  30.173  36.614  1.00  1.94           H  
ATOM   3500 2HB  LYS A 220      21.796  31.741  37.288  1.00  1.94           H  
ATOM   3501 1HG  LYS A 220      24.121  30.817  37.725  1.00  1.94           H  
ATOM   3502 2HG  LYS A 220      23.636  29.362  36.847  1.00  1.94           H  
ATOM   3503 1HD  LYS A 220      23.452  32.161  35.671  1.00  1.94           H  
ATOM   3504 2HD  LYS A 220      24.849  31.095  35.451  1.00  1.94           H  
ATOM   3505 1HE  LYS A 220      23.345  29.366  34.483  1.00  1.94           H  
ATOM   3506 2HE  LYS A 220      21.986  30.495  34.643  1.00  1.94           H  
ATOM   3507 1HZ  LYS A 220      22.856  30.472  32.450  1.00  1.94           H  
ATOM   3508 2HZ  LYS A 220      23.111  31.975  33.124  1.00  1.94           H  
ATOM   3509 3HZ  LYS A 220      24.372  30.932  32.969  1.00  1.94           H  
ATOM   3510  N   ALA A 221      19.168  30.260  38.800  1.00  2.73           N  
ATOM   3511  CA  ALA A 221      17.889  30.880  39.149  1.00  2.73           C  
ATOM   3512  C   ALA A 221      16.715  29.915  39.003  1.00  2.73           C  
ATOM   3513  O   ALA A 221      16.101  29.549  40.007  1.00  2.73           O  
ATOM   3514  OXT ALA A 221      16.149  29.866  37.912  1.00  2.73           O  
ATOM   3515  CB  ALA A 221      17.648  32.108  38.277  1.00  2.73           C  
ATOM   3516  H   ALA A 221      19.193  29.410  38.233  1.00  2.73           H  
ATOM   3517  HA  ALA A 221      17.941  31.186  40.194  1.00  2.73           H  
ATOM   3518 1HB  ALA A 221      16.710  32.579  38.568  1.00  2.73           H  
ATOM   3519 2HB  ALA A 221      18.462  32.821  38.403  1.00  2.73           H  
ATOM   3520 3HB  ALA A 221      17.593  31.803  37.233  1.00  2.73           H  
TER    3521
ENDMDL

REMARK ID 696652 MODEL 4 The Best GSTE2
PFRMAT TS
TARGET The Best GSTE2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.544  -0.495   1.090  1.00  2.19           N  
ATOM      2  CA  MET A   1       3.922   0.532   0.264  1.00  2.19           C  
ATOM      3  C   MET A   1       3.873   1.872   0.972  1.00  2.19           C  
ATOM      4  O   MET A   1       3.850   1.942   2.201  1.00  2.19           O  
ATOM      5  CB  MET A   1       2.512   0.121  -0.147  1.00  2.19           C  
ATOM      6  CG  MET A   1       2.446  -1.077  -1.089  1.00  2.19           C  
ATOM      7  SD  MET A   1       0.754  -1.488  -1.563  1.00  2.19           S  
ATOM      8  CE  MET A   1       1.030  -2.883  -2.651  1.00  2.19           C  
ATOM      9 1H   MET A   1       4.179  -1.402   0.838  1.00  2.19           H  
ATOM     10 2H   MET A   1       5.543  -0.480   0.945  1.00  2.19           H  
ATOM     11 3H   MET A   1       4.342  -0.307   2.061  1.00  2.19           H  
ATOM     12  HA  MET A   1       4.521   0.662  -0.637  1.00  2.19           H  
ATOM     13 1HB  MET A   1       1.940  -0.128   0.743  1.00  2.19           H  
ATOM     14 2HB  MET A   1       2.015   0.968  -0.619  1.00  2.19           H  
ATOM     15 1HG  MET A   1       3.015  -0.857  -1.993  1.00  2.19           H  
ATOM     16 2HG  MET A   1       2.892  -1.946  -0.608  1.00  2.19           H  
ATOM     17 1HE  MET A   1       0.073  -3.248  -3.025  1.00  2.19           H  
ATOM     18 2HE  MET A   1       1.654  -2.572  -3.490  1.00  2.19           H  
ATOM     19 3HE  MET A   1       1.532  -3.680  -2.101  1.00  2.19           H  
ATOM     20  N   SER A   2       3.891   2.933   0.179  1.00  1.66           N  
ATOM     21  CA  SER A   2       3.811   4.304   0.674  1.00  1.66           C  
ATOM     22  C   SER A   2       2.366   4.692   0.946  1.00  1.66           C  
ATOM     23  O   SER A   2       1.446   3.962   0.575  1.00  1.66           O  
ATOM     24  CB  SER A   2       4.453   5.255  -0.323  1.00  1.66           C  
ATOM     25  OG  SER A   2       3.743   5.287  -1.535  1.00  1.66           O  
ATOM     26  H   SER A   2       3.919   2.802  -0.830  1.00  1.66           H  
ATOM     27  HA  SER A   2       4.361   4.366   1.613  1.00  1.66           H  
ATOM     28 1HB  SER A   2       4.487   6.256   0.103  1.00  1.66           H  
ATOM     29 2HB  SER A   2       5.478   4.945  -0.511  1.00  1.66           H  
ATOM     30  HG  SER A   2       3.780   4.382  -1.880  1.00  1.66           H  
ATOM     31  N   ASN A   3       2.162   5.834   1.592  1.00  1.24           N  
ATOM     32  CA  ASN A   3       0.809   6.310   1.834  1.00  1.24           C  
ATOM     33  C   ASN A   3       0.340   7.098   0.629  1.00  1.24           C  
ATOM     34  O   ASN A   3       1.147   7.678  -0.093  1.00  1.24           O  
ATOM     35  CB  ASN A   3       0.746   7.177   3.076  1.00  1.24           C  
ATOM     36  CG  ASN A   3       1.029   6.410   4.336  1.00  1.24           C  
ATOM     37  OD1 ASN A   3       0.521   5.303   4.544  1.00  1.24           O  
ATOM     38  ND2 ASN A   3       1.840   6.982   5.188  1.00  1.24           N  
ATOM     39  H   ASN A   3       2.949   6.386   1.894  1.00  1.24           H  
ATOM     40  HA  ASN A   3       0.141   5.456   1.955  1.00  1.24           H  
ATOM     41 1HB  ASN A   3       1.464   7.995   2.986  1.00  1.24           H  
ATOM     42 2HB  ASN A   3      -0.249   7.627   3.150  1.00  1.24           H  
ATOM     43 1HD2 ASN A   3       2.067   6.523   6.047  1.00  1.24           H  
ATOM     44 2HD2 ASN A   3       2.229   7.882   4.982  1.00  1.24           H  
ATOM     45  N   LEU A   4      -0.960   7.153   0.422  1.00  0.95           N  
ATOM     46  CA  LEU A   4      -1.480   7.980  -0.652  1.00  0.95           C  
ATOM     47  C   LEU A   4      -1.184   9.444  -0.357  1.00  0.95           C  
ATOM     48  O   LEU A   4      -1.424   9.883   0.771  1.00  0.95           O  
ATOM     49  CB  LEU A   4      -2.997   7.797  -0.719  1.00  0.95           C  
ATOM     50  CG  LEU A   4      -3.535   6.462  -1.166  1.00  0.95           C  
ATOM     51  CD1 LEU A   4      -5.031   6.411  -0.939  1.00  0.95           C  
ATOM     52  CD2 LEU A   4      -3.250   6.315  -2.591  1.00  0.95           C  
ATOM     53  H   LEU A   4      -1.592   6.641   1.023  1.00  0.95           H  
ATOM     54  HA  LEU A   4      -1.007   7.695  -1.594  1.00  0.95           H  
ATOM     55 1HB  LEU A   4      -3.394   7.970   0.280  1.00  0.95           H  
ATOM     56 2HB  LEU A   4      -3.390   8.544  -1.362  1.00  0.95           H  
ATOM     57  HG  LEU A   4      -3.064   5.655  -0.603  1.00  0.95           H  
ATOM     58 1HD1 LEU A   4      -5.418   5.459  -1.270  1.00  0.95           H  
ATOM     59 2HD1 LEU A   4      -5.231   6.527   0.121  1.00  0.95           H  
ATOM     60 3HD1 LEU A   4      -5.508   7.211  -1.497  1.00  0.95           H  
ATOM     61 1HD2 LEU A   4      -3.633   5.364  -2.938  1.00  0.95           H  
ATOM     62 2HD2 LEU A   4      -3.718   7.110  -3.144  1.00  0.95           H  
ATOM     63 3HD2 LEU A   4      -2.174   6.356  -2.735  1.00  0.95           H  
ATOM     64  N   VAL A   5      -0.720  10.203  -1.362  1.00  0.77           N  
ATOM     65  CA  VAL A   5      -0.495  11.643  -1.175  1.00  0.77           C  
ATOM     66  C   VAL A   5      -1.312  12.460  -2.162  1.00  0.77           C  
ATOM     67  O   VAL A   5      -1.212  12.264  -3.375  1.00  0.77           O  
ATOM     68  CB  VAL A   5       0.986  12.028  -1.353  1.00  0.77           C  
ATOM     69  CG1 VAL A   5       1.133  13.549  -1.172  1.00  0.77           C  
ATOM     70  CG2 VAL A   5       1.851  11.279  -0.341  1.00  0.77           C  
ATOM     71  H   VAL A   5      -0.489   9.766  -2.257  1.00  0.77           H  
ATOM     72  HA  VAL A   5      -0.800  11.914  -0.165  1.00  0.77           H  
ATOM     73  HB  VAL A   5       1.307  11.777  -2.357  1.00  0.77           H  
ATOM     74 1HG1 VAL A   5       2.175  13.837  -1.304  1.00  0.77           H  
ATOM     75 2HG1 VAL A   5       0.522  14.074  -1.906  1.00  0.77           H  
ATOM     76 3HG1 VAL A   5       0.803  13.818  -0.165  1.00  0.77           H  
ATOM     77 1HG2 VAL A   5       2.893  11.558  -0.478  1.00  0.77           H  
ATOM     78 2HG2 VAL A   5       1.547  11.528   0.665  1.00  0.77           H  
ATOM     79 3HG2 VAL A   5       1.744  10.204  -0.492  1.00  0.77           H  
ATOM     80  N   LEU A   6      -2.122  13.375  -1.645  1.00  0.69           N  
ATOM     81  CA  LEU A   6      -2.974  14.200  -2.491  1.00  0.69           C  
ATOM     82  C   LEU A   6      -2.540  15.666  -2.448  1.00  0.69           C  
ATOM     83  O   LEU A   6      -2.464  16.268  -1.372  1.00  0.69           O  
ATOM     84  CB  LEU A   6      -4.433  14.073  -2.027  1.00  0.69           C  
ATOM     85  CG  LEU A   6      -5.496  14.834  -2.826  1.00  0.69           C  
ATOM     86  CD1 LEU A   6      -5.597  14.215  -4.215  1.00  0.69           C  
ATOM     87  CD2 LEU A   6      -6.846  14.784  -2.085  1.00  0.69           C  
ATOM     88  H   LEU A   6      -2.144  13.492  -0.635  1.00  0.69           H  
ATOM     89  HA  LEU A   6      -2.899  13.847  -3.514  1.00  0.69           H  
ATOM     90 1HB  LEU A   6      -4.690  13.028  -2.078  1.00  0.69           H  
ATOM     91 2HB  LEU A   6      -4.494  14.391  -0.987  1.00  0.69           H  
ATOM     92  HG  LEU A   6      -5.190  15.868  -2.947  1.00  0.69           H  
ATOM     93 1HD1 LEU A   6      -6.331  14.747  -4.782  1.00  0.69           H  
ATOM     94 2HD1 LEU A   6      -4.645  14.281  -4.701  1.00  0.69           H  
ATOM     95 3HD1 LEU A   6      -5.888  13.171  -4.131  1.00  0.69           H  
ATOM     96 1HD2 LEU A   6      -7.597  15.331  -2.661  1.00  0.69           H  
ATOM     97 2HD2 LEU A   6      -7.164  13.751  -1.967  1.00  0.69           H  
ATOM     98 3HD2 LEU A   6      -6.740  15.243  -1.106  1.00  0.69           H  
ATOM     99  N   TYR A   7      -2.286  16.242  -3.615  1.00  0.67           N  
ATOM    100  CA  TYR A   7      -1.907  17.645  -3.705  1.00  0.67           C  
ATOM    101  C   TYR A   7      -3.180  18.405  -3.956  1.00  0.67           C  
ATOM    102  O   TYR A   7      -3.860  18.177  -4.962  1.00  0.67           O  
ATOM    103  CB  TYR A   7      -0.900  17.858  -4.806  1.00  0.67           C  
ATOM    104  CG  TYR A   7       0.401  17.120  -4.514  1.00  0.67           C  
ATOM    105  CD1 TYR A   7       0.537  15.772  -4.861  1.00  0.67           C  
ATOM    106  CD2 TYR A   7       1.439  17.770  -3.890  1.00  0.67           C  
ATOM    107  CE1 TYR A   7       1.701  15.093  -4.569  1.00  0.67           C  
ATOM    108  CE2 TYR A   7       2.606  17.096  -3.600  1.00  0.67           C  
ATOM    109  CZ  TYR A   7       2.741  15.763  -3.930  1.00  0.67           C  
ATOM    110  OH  TYR A   7       3.909  15.096  -3.626  1.00  0.67           O  
ATOM    111  H   TYR A   7      -2.352  15.680  -4.461  1.00  0.67           H  
ATOM    112  HA  TYR A   7      -1.492  17.980  -2.754  1.00  0.67           H  
ATOM    113 1HB  TYR A   7      -1.301  17.530  -5.736  1.00  0.67           H  
ATOM    114 2HB  TYR A   7      -0.686  18.914  -4.886  1.00  0.67           H  
ATOM    115  HD1 TYR A   7      -0.277  15.251  -5.351  1.00  0.67           H  
ATOM    116  HD2 TYR A   7       1.335  18.813  -3.615  1.00  0.67           H  
ATOM    117  HE1 TYR A   7       1.802  14.040  -4.832  1.00  0.67           H  
ATOM    118  HE2 TYR A   7       3.423  17.617  -3.099  1.00  0.67           H  
ATOM    119  HH  TYR A   7       3.872  14.204  -3.984  1.00  0.67           H  
ATOM    120  N   THR A   8      -3.535  19.244  -2.996  1.00  0.70           N  
ATOM    121  CA  THR A   8      -4.816  19.914  -2.985  1.00  0.70           C  
ATOM    122  C   THR A   8      -4.843  21.375  -2.510  1.00  0.70           C  
ATOM    123  O   THR A   8      -3.815  22.022  -2.333  1.00  0.70           O  
ATOM    124  CB  THR A   8      -5.737  19.047  -2.099  1.00  0.70           C  
ATOM    125  OG1 THR A   8      -7.048  19.498  -2.187  1.00  0.70           O  
ATOM    126  CG2 THR A   8      -5.278  19.048  -0.654  1.00  0.70           C  
ATOM    127  H   THR A   8      -2.907  19.384  -2.202  1.00  0.70           H  
ATOM    128  HA  THR A   8      -5.204  19.897  -4.001  1.00  0.70           H  
ATOM    129  HB  THR A   8      -5.707  18.033  -2.468  1.00  0.70           H  
ATOM    130  HG1 THR A   8      -7.129  20.312  -1.689  1.00  0.70           H  
ATOM    131 1HG2 THR A   8      -5.935  18.417  -0.067  1.00  0.70           H  
ATOM    132 2HG2 THR A   8      -4.258  18.663  -0.597  1.00  0.70           H  
ATOM    133 3HG2 THR A   8      -5.302  20.063  -0.258  1.00  0.70           H  
ATOM    134  N   LEU A   9      -6.064  21.886  -2.399  1.00  0.75           N  
ATOM    135  CA  LEU A   9      -6.413  23.220  -1.924  1.00  0.75           C  
ATOM    136  C   LEU A   9      -7.889  23.122  -1.598  1.00  0.75           C  
ATOM    137  O   LEU A   9      -8.693  22.793  -2.474  1.00  0.75           O  
ATOM    138  CB  LEU A   9      -6.142  24.313  -2.962  1.00  0.75           C  
ATOM    139  CG  LEU A   9      -6.441  25.752  -2.523  1.00  0.75           C  
ATOM    140  CD1 LEU A   9      -5.514  26.136  -1.385  1.00  0.75           C  
ATOM    141  CD2 LEU A   9      -6.233  26.680  -3.708  1.00  0.75           C  
ATOM    142  H   LEU A   9      -6.809  21.232  -2.588  1.00  0.75           H  
ATOM    143  HA  LEU A   9      -5.859  23.445  -1.012  1.00  0.75           H  
ATOM    144 1HB  LEU A   9      -5.093  24.264  -3.278  1.00  0.75           H  
ATOM    145 2HB  LEU A   9      -6.776  24.123  -3.816  1.00  0.75           H  
ATOM    146  HG  LEU A   9      -7.456  25.827  -2.173  1.00  0.75           H  
ATOM    147 1HD1 LEU A   9      -5.724  27.158  -1.073  1.00  0.75           H  
ATOM    148 2HD1 LEU A   9      -5.673  25.461  -0.542  1.00  0.75           H  
ATOM    149 3HD1 LEU A   9      -4.482  26.060  -1.719  1.00  0.75           H  
ATOM    150 1HD2 LEU A   9      -6.436  27.708  -3.416  1.00  0.75           H  
ATOM    151 2HD2 LEU A   9      -5.207  26.595  -4.040  1.00  0.75           H  
ATOM    152 3HD2 LEU A   9      -6.906  26.390  -4.514  1.00  0.75           H  
ATOM    153  N   HIS A  10      -8.271  23.443  -0.369  1.00  0.79           N  
ATOM    154  CA  HIS A  10      -9.669  23.288   0.033  1.00  0.79           C  
ATOM    155  C   HIS A  10     -10.642  24.120  -0.800  1.00  0.79           C  
ATOM    156  O   HIS A  10     -11.815  23.771  -0.901  1.00  0.79           O  
ATOM    157  CB  HIS A  10      -9.853  23.661   1.498  1.00  0.79           C  
ATOM    158  CG  HIS A  10      -9.751  25.129   1.749  1.00  0.79           C  
ATOM    159  ND1 HIS A  10      -8.546  25.798   1.826  1.00  0.79           N  
ATOM    160  CD2 HIS A  10     -10.718  26.061   1.933  1.00  0.79           C  
ATOM    161  CE1 HIS A  10      -8.784  27.087   2.047  1.00  0.79           C  
ATOM    162  NE2 HIS A  10     -10.096  27.262   2.119  1.00  0.79           N  
ATOM    163  H   HIS A  10      -7.583  23.743   0.309  1.00  0.79           H  
ATOM    164  HA  HIS A  10      -9.957  22.242  -0.085  1.00  0.79           H  
ATOM    165 1HB  HIS A  10     -10.835  23.325   1.836  1.00  0.79           H  
ATOM    166 2HB  HIS A  10      -9.105  23.153   2.105  1.00  0.79           H  
ATOM    167  HD2 HIS A  10     -11.794  25.892   1.934  1.00  0.79           H  
ATOM    168  HE1 HIS A  10      -8.034  27.868   2.153  1.00  0.79           H  
ATOM    169  HE2 HIS A  10     -10.603  28.151   2.285  1.00  0.79           H  
ATOM    170  N   LEU A  11     -10.151  25.205  -1.398  1.00  0.81           N  
ATOM    171  CA  LEU A  11     -10.968  26.080  -2.223  1.00  0.81           C  
ATOM    172  C   LEU A  11     -11.440  25.431  -3.528  1.00  0.81           C  
ATOM    173  O   LEU A  11     -12.477  25.824  -4.047  1.00  0.81           O  
ATOM    174  CB  LEU A  11     -10.219  27.371  -2.582  1.00  0.81           C  
ATOM    175  CG  LEU A  11      -9.937  28.358  -1.436  1.00  0.81           C  
ATOM    176  CD1 LEU A  11      -9.064  29.503  -1.951  1.00  0.81           C  
ATOM    177  CD2 LEU A  11     -11.260  28.907  -0.897  1.00  0.81           C  
ATOM    178  H   LEU A  11      -9.177  25.423  -1.260  1.00  0.81           H  
ATOM    179  HA  LEU A  11     -11.849  26.353  -1.645  1.00  0.81           H  
ATOM    180 1HB  LEU A  11      -9.267  27.098  -3.019  1.00  0.81           H  
ATOM    181 2HB  LEU A  11     -10.784  27.898  -3.339  1.00  0.81           H  
ATOM    182  HG  LEU A  11      -9.400  27.847  -0.647  1.00  0.81           H  
ATOM    183 1HD1 LEU A  11      -8.861  30.199  -1.136  1.00  0.81           H  
ATOM    184 2HD1 LEU A  11      -8.125  29.107  -2.329  1.00  0.81           H  
ATOM    185 3HD1 LEU A  11      -9.584  30.028  -2.752  1.00  0.81           H  
ATOM    186 1HD2 LEU A  11     -11.067  29.607  -0.078  1.00  0.81           H  
ATOM    187 2HD2 LEU A  11     -11.774  29.424  -1.695  1.00  0.81           H  
ATOM    188 3HD2 LEU A  11     -11.880  28.087  -0.528  1.00  0.81           H  
ATOM    189  N   SER A  12     -10.713  24.456  -4.077  1.00  0.80           N  
ATOM    190  CA  SER A  12     -11.119  23.903  -5.375  1.00  0.80           C  
ATOM    191  C   SER A  12     -12.142  22.738  -5.277  1.00  0.80           C  
ATOM    192  O   SER A  12     -11.828  21.694  -4.701  1.00  0.80           O  
ATOM    193  CB  SER A  12      -9.885  23.430  -6.109  1.00  0.80           C  
ATOM    194  OG  SER A  12      -9.055  24.505  -6.450  1.00  0.80           O  
ATOM    195  H   SER A  12      -9.896  24.083  -3.592  1.00  0.80           H  
ATOM    196  HA  SER A  12     -11.521  24.723  -5.954  1.00  0.80           H  
ATOM    197 1HB  SER A  12      -9.336  22.748  -5.471  1.00  0.80           H  
ATOM    198 2HB  SER A  12     -10.161  22.898  -6.999  1.00  0.80           H  
ATOM    199  HG  SER A  12      -8.492  24.177  -7.156  1.00  0.80           H  
ATOM    200  N   PRO A  13     -13.346  22.844  -5.897  1.00  0.77           N  
ATOM    201  CA  PRO A  13     -14.402  21.834  -5.909  1.00  0.77           C  
ATOM    202  C   PRO A  13     -13.900  20.417  -6.204  1.00  0.77           C  
ATOM    203  O   PRO A  13     -14.231  19.511  -5.439  1.00  0.77           O  
ATOM    204  CB  PRO A  13     -15.385  22.366  -6.956  1.00  0.77           C  
ATOM    205  CG  PRO A  13     -15.226  23.857  -6.849  1.00  0.77           C  
ATOM    206  CD  PRO A  13     -13.735  24.086  -6.641  1.00  0.77           C  
ATOM    207  HA  PRO A  13     -14.887  21.836  -4.927  1.00  0.77           H  
ATOM    208 1HB  PRO A  13     -15.300  21.927  -7.942  1.00  0.77           H  
ATOM    209 2HB  PRO A  13     -16.398  22.087  -6.631  1.00  0.77           H  
ATOM    210 1HG  PRO A  13     -15.585  24.338  -7.734  1.00  0.77           H  
ATOM    211 2HG  PRO A  13     -15.826  24.246  -6.047  1.00  0.77           H  
ATOM    212 1HD  PRO A  13     -13.200  24.178  -7.596  1.00  0.77           H  
ATOM    213 2HD  PRO A  13     -13.643  24.978  -6.017  1.00  0.77           H  
ATOM    214  N   PRO A  14     -13.138  20.158  -7.307  1.00  0.72           N  
ATOM    215  CA  PRO A  14     -12.658  18.841  -7.666  1.00  0.72           C  
ATOM    216  C   PRO A  14     -11.793  18.225  -6.578  1.00  0.72           C  
ATOM    217  O   PRO A  14     -11.671  17.002  -6.491  1.00  0.72           O  
ATOM    218  CB  PRO A  14     -11.823  19.127  -8.917  1.00  0.72           C  
ATOM    219  CG  PRO A  14     -12.347  20.408  -9.464  1.00  0.72           C  
ATOM    220  CD  PRO A  14     -12.649  21.208  -8.261  1.00  0.72           C  
ATOM    221  HA  PRO A  14     -13.513  18.192  -7.901  1.00  0.72           H  
ATOM    222 1HB  PRO A  14     -10.782  19.190  -8.659  1.00  0.72           H  
ATOM    223 2HB  PRO A  14     -11.933  18.318  -9.633  1.00  0.72           H  
ATOM    224 1HG  PRO A  14     -11.597  20.880 -10.117  1.00  0.72           H  
ATOM    225 2HG  PRO A  14     -13.240  20.222 -10.084  1.00  0.72           H  
ATOM    226 1HD  PRO A  14     -11.726  21.631  -7.901  1.00  0.72           H  
ATOM    227 2HD  PRO A  14     -13.336  21.948  -8.551  1.00  0.72           H  
ATOM    228  N   CYS A  15     -11.179  19.057  -5.733  1.00  0.68           N  
ATOM    229  CA  CYS A  15     -10.344  18.501  -4.699  1.00  0.68           C  
ATOM    230  C   CYS A  15     -11.207  18.010  -3.591  1.00  0.68           C  
ATOM    231  O   CYS A  15     -10.962  16.951  -3.010  1.00  0.68           O  
ATOM    232  CB  CYS A  15      -9.420  19.534  -4.114  1.00  0.68           C  
ATOM    233  SG  CYS A  15      -8.120  20.114  -5.221  1.00  0.68           S  
ATOM    234  H   CYS A  15     -11.307  20.065  -5.756  1.00  0.68           H  
ATOM    235  HA  CYS A  15      -9.767  17.673  -5.105  1.00  0.68           H  
ATOM    236 1HB  CYS A  15      -9.982  20.396  -3.767  1.00  0.68           H  
ATOM    237 2HB  CYS A  15      -8.989  19.091  -3.265  1.00  0.68           H  
ATOM    238  HG  CYS A  15      -8.934  20.762  -6.043  1.00  0.68           H  
ATOM    239  N   ARG A  16     -12.246  18.789  -3.312  1.00  0.66           N  
ATOM    240  CA  ARG A  16     -13.157  18.460  -2.239  1.00  0.66           C  
ATOM    241  C   ARG A  16     -13.863  17.158  -2.595  1.00  0.66           C  
ATOM    242  O   ARG A  16     -14.086  16.300  -1.738  1.00  0.66           O  
ATOM    243  CB  ARG A  16     -14.137  19.591  -2.013  1.00  0.66           C  
ATOM    244  CG  ARG A  16     -13.480  20.864  -1.465  1.00  0.66           C  
ATOM    245  CD  ARG A  16     -14.454  21.843  -0.934  1.00  0.66           C  
ATOM    246  NE  ARG A  16     -15.364  22.378  -1.883  1.00  0.66           N  
ATOM    247  CZ  ARG A  16     -15.135  23.473  -2.596  1.00  0.66           C  
ATOM    248  NH1 ARG A  16     -14.029  24.112  -2.474  1.00  0.66           N  
ATOM    249  NH2 ARG A  16     -16.023  23.917  -3.413  1.00  0.66           N  
ATOM    250  H   ARG A  16     -12.370  19.655  -3.845  1.00  0.66           H  
ATOM    251  HA  ARG A  16     -12.588  18.314  -1.320  1.00  0.66           H  
ATOM    252 1HB  ARG A  16     -14.645  19.839  -2.939  1.00  0.66           H  
ATOM    253 2HB  ARG A  16     -14.892  19.277  -1.296  1.00  0.66           H  
ATOM    254 1HG  ARG A  16     -12.803  20.596  -0.653  1.00  0.66           H  
ATOM    255 2HG  ARG A  16     -12.910  21.353  -2.261  1.00  0.66           H  
ATOM    256 1HD  ARG A  16     -15.015  21.410  -0.175  1.00  0.66           H  
ATOM    257 2HD  ARG A  16     -13.905  22.666  -0.522  1.00  0.66           H  
ATOM    258  HE  ARG A  16     -16.247  21.907  -2.007  1.00  0.66           H  
ATOM    259 1HH1 ARG A  16     -13.302  23.793  -1.832  1.00  0.66           H  
ATOM    260 2HH1 ARG A  16     -13.835  24.924  -3.063  1.00  0.66           H  
ATOM    261 1HH2 ARG A  16     -16.906  23.435  -3.534  1.00  0.66           H  
ATOM    262 2HH2 ARG A  16     -15.844  24.779  -3.914  1.00  0.66           H  
ATOM    263  N   ALA A  17     -14.178  16.996  -3.890  1.00  0.64           N  
ATOM    264  CA  ALA A  17     -14.817  15.780  -4.383  1.00  0.64           C  
ATOM    265  C   ALA A  17     -13.929  14.558  -4.146  1.00  0.64           C  
ATOM    266  O   ALA A  17     -14.407  13.500  -3.703  1.00  0.64           O  
ATOM    267  CB  ALA A  17     -15.112  15.922  -5.853  1.00  0.64           C  
ATOM    268  H   ALA A  17     -13.996  17.766  -4.537  1.00  0.64           H  
ATOM    269  HA  ALA A  17     -15.753  15.644  -3.838  1.00  0.64           H  
ATOM    270 1HB  ALA A  17     -15.611  15.041  -6.194  1.00  0.64           H  
ATOM    271 2HB  ALA A  17     -15.756  16.790  -6.003  1.00  0.64           H  
ATOM    272 3HB  ALA A  17     -14.186  16.058  -6.404  1.00  0.64           H  
ATOM    273  N   VAL A  18     -12.615  14.718  -4.387  1.00  0.63           N  
ATOM    274  CA  VAL A  18     -11.673  13.634  -4.137  1.00  0.63           C  
ATOM    275  C   VAL A  18     -11.585  13.326  -2.663  1.00  0.63           C  
ATOM    276  O   VAL A  18     -11.628  12.157  -2.269  1.00  0.63           O  
ATOM    277  CB  VAL A  18     -10.258  13.962  -4.638  1.00  0.63           C  
ATOM    278  CG1 VAL A  18      -9.301  12.889  -4.143  1.00  0.63           C  
ATOM    279  CG2 VAL A  18     -10.228  13.979  -6.155  1.00  0.63           C  
ATOM    280  H   VAL A  18     -12.272  15.597  -4.783  1.00  0.63           H  
ATOM    281  HA  VAL A  18     -12.025  12.748  -4.660  1.00  0.63           H  
ATOM    282  HB  VAL A  18      -9.945  14.928  -4.244  1.00  0.63           H  
ATOM    283 1HG1 VAL A  18      -8.303  13.112  -4.488  1.00  0.63           H  
ATOM    284 2HG1 VAL A  18      -9.311  12.863  -3.054  1.00  0.63           H  
ATOM    285 3HG1 VAL A  18      -9.615  11.924  -4.528  1.00  0.63           H  
ATOM    286 1HG2 VAL A  18      -9.220  14.204  -6.496  1.00  0.63           H  
ATOM    287 2HG2 VAL A  18     -10.524  13.011  -6.533  1.00  0.63           H  
ATOM    288 3HG2 VAL A  18     -10.909  14.727  -6.519  1.00  0.63           H  
ATOM    289  N   GLU A  19     -11.468  14.371  -1.842  1.00  0.62           N  
ATOM    290  CA  GLU A  19     -11.387  14.177  -0.407  1.00  0.62           C  
ATOM    291  C   GLU A  19     -12.627  13.475   0.124  1.00  0.62           C  
ATOM    292  O   GLU A  19     -12.515  12.541   0.918  1.00  0.62           O  
ATOM    293  CB  GLU A  19     -11.158  15.504   0.326  1.00  0.62           C  
ATOM    294  CG  GLU A  19     -11.072  15.341   1.856  1.00  0.62           C  
ATOM    295  CD  GLU A  19     -10.682  16.598   2.592  1.00  0.62           C  
ATOM    296  OE1 GLU A  19     -10.064  17.455   1.994  1.00  0.62           O  
ATOM    297  OE2 GLU A  19     -11.005  16.703   3.749  1.00  0.62           O  
ATOM    298  H   GLU A  19     -11.431  15.314  -2.231  1.00  0.62           H  
ATOM    299  HA  GLU A  19     -10.529  13.538  -0.203  1.00  0.62           H  
ATOM    300 1HB  GLU A  19     -10.237  15.966  -0.031  1.00  0.62           H  
ATOM    301 2HB  GLU A  19     -11.978  16.188   0.103  1.00  0.62           H  
ATOM    302 1HG  GLU A  19     -12.042  15.007   2.223  1.00  0.62           H  
ATOM    303 2HG  GLU A  19     -10.347  14.558   2.082  1.00  0.62           H  
ATOM    304  N   LEU A  20     -13.815  13.864  -0.340  1.00  0.62           N  
ATOM    305  CA  LEU A  20     -15.009  13.210   0.166  1.00  0.62           C  
ATOM    306  C   LEU A  20     -15.005  11.737  -0.219  1.00  0.62           C  
ATOM    307  O   LEU A  20     -15.326  10.885   0.613  1.00  0.62           O  
ATOM    308  CB  LEU A  20     -16.297  13.884  -0.310  1.00  0.62           C  
ATOM    309  CG  LEU A  20     -17.576  13.221   0.291  1.00  0.62           C  
ATOM    310  CD1 LEU A  20     -17.482  13.299   1.839  1.00  0.62           C  
ATOM    311  CD2 LEU A  20     -18.825  13.934  -0.201  1.00  0.62           C  
ATOM    312  H   LEU A  20     -13.888  14.636  -1.000  1.00  0.62           H  
ATOM    313  HA  LEU A  20     -14.991  13.275   1.253  1.00  0.62           H  
ATOM    314 1HB  LEU A  20     -16.273  14.929  -0.028  1.00  0.62           H  
ATOM    315 2HB  LEU A  20     -16.347  13.815  -1.402  1.00  0.62           H  
ATOM    316  HG  LEU A  20     -17.616  12.170  -0.009  1.00  0.62           H  
ATOM    317 1HD1 LEU A  20     -18.346  12.838   2.301  1.00  0.62           H  
ATOM    318 2HD1 LEU A  20     -16.585  12.780   2.175  1.00  0.62           H  
ATOM    319 3HD1 LEU A  20     -17.430  14.340   2.149  1.00  0.62           H  
ATOM    320 1HD2 LEU A  20     -19.703  13.460   0.224  1.00  0.62           H  
ATOM    321 2HD2 LEU A  20     -18.800  14.964   0.103  1.00  0.62           H  
ATOM    322 3HD2 LEU A  20     -18.870  13.878  -1.283  1.00  0.62           H  
ATOM    323  N   THR A  21     -14.618  11.423  -1.461  1.00  0.63           N  
ATOM    324  CA  THR A  21     -14.563  10.031  -1.888  1.00  0.63           C  
ATOM    325  C   THR A  21     -13.584   9.255  -1.023  1.00  0.63           C  
ATOM    326  O   THR A  21     -13.883   8.157  -0.547  1.00  0.63           O  
ATOM    327  CB  THR A  21     -14.100   9.919  -3.344  1.00  0.63           C  
ATOM    328  OG1 THR A  21     -15.015  10.585  -4.182  1.00  0.63           O  
ATOM    329  CG2 THR A  21     -14.005   8.452  -3.762  1.00  0.63           C  
ATOM    330  H   THR A  21     -14.374  12.161  -2.126  1.00  0.63           H  
ATOM    331  HA  THR A  21     -15.547   9.587  -1.780  1.00  0.63           H  
ATOM    332  HB  THR A  21     -13.121  10.386  -3.453  1.00  0.63           H  
ATOM    333  HG1 THR A  21     -14.989  11.547  -3.974  1.00  0.63           H  
ATOM    334 1HG2 THR A  21     -13.674   8.388  -4.799  1.00  0.63           H  
ATOM    335 2HG2 THR A  21     -13.290   7.942  -3.121  1.00  0.63           H  
ATOM    336 3HG2 THR A  21     -14.982   7.978  -3.663  1.00  0.63           H  
ATOM    337  N   ALA A  22     -12.409   9.835  -0.806  1.00  0.65           N  
ATOM    338  CA  ALA A  22     -11.391   9.188  -0.010  1.00  0.65           C  
ATOM    339  C   ALA A  22     -11.883   8.913   1.400  1.00  0.65           C  
ATOM    340  O   ALA A  22     -11.641   7.834   1.956  1.00  0.65           O  
ATOM    341  CB  ALA A  22     -10.178  10.069   0.052  1.00  0.65           C  
ATOM    342  H   ALA A  22     -12.213  10.745  -1.222  1.00  0.65           H  
ATOM    343  HA  ALA A  22     -11.139   8.241  -0.480  1.00  0.65           H  
ATOM    344 1HB  ALA A  22      -9.449   9.568   0.624  1.00  0.65           H  
ATOM    345 2HB  ALA A  22      -9.807  10.260  -0.950  1.00  0.65           H  
ATOM    346 3HB  ALA A  22     -10.435  11.012   0.527  1.00  0.65           H  
ATOM    347  N   LYS A  23     -12.644   9.855   1.960  1.00  0.66           N  
ATOM    348  CA  LYS A  23     -13.157   9.684   3.304  1.00  0.66           C  
ATOM    349  C   LYS A  23     -14.260   8.632   3.326  1.00  0.66           C  
ATOM    350  O   LYS A  23     -14.300   7.789   4.223  1.00  0.66           O  
ATOM    351  CB  LYS A  23     -13.701  11.004   3.826  1.00  0.66           C  
ATOM    352  CG  LYS A  23     -12.688  12.108   4.110  1.00  0.66           C  
ATOM    353  CD  LYS A  23     -11.857  11.825   5.340  1.00  0.66           C  
ATOM    354  CE  LYS A  23     -10.960  13.019   5.647  1.00  0.66           C  
ATOM    355  NZ  LYS A  23     -10.123  12.802   6.858  1.00  0.66           N  
ATOM    356  H   LYS A  23     -12.819  10.731   1.464  1.00  0.66           H  
ATOM    357  HA  LYS A  23     -12.346   9.349   3.949  1.00  0.66           H  
ATOM    358 1HB  LYS A  23     -14.450  11.393   3.134  1.00  0.66           H  
ATOM    359 2HB  LYS A  23     -14.175  10.808   4.731  1.00  0.66           H  
ATOM    360 1HG  LYS A  23     -12.009  12.196   3.269  1.00  0.66           H  
ATOM    361 2HG  LYS A  23     -13.206  13.060   4.232  1.00  0.66           H  
ATOM    362 1HD  LYS A  23     -12.509  11.635   6.191  1.00  0.66           H  
ATOM    363 2HD  LYS A  23     -11.239  10.944   5.168  1.00  0.66           H  
ATOM    364 1HE  LYS A  23     -10.308  13.197   4.792  1.00  0.66           H  
ATOM    365 2HE  LYS A  23     -11.585  13.904   5.804  1.00  0.66           H  
ATOM    366 1HZ  LYS A  23      -9.551  13.620   7.012  1.00  0.66           H  
ATOM    367 2HZ  LYS A  23     -10.723  12.657   7.663  1.00  0.66           H  
ATOM    368 3HZ  LYS A  23      -9.534  11.994   6.723  1.00  0.66           H  
ATOM    369  N   ALA A  24     -15.109   8.619   2.293  1.00  0.68           N  
ATOM    370  CA  ALA A  24     -16.207   7.659   2.181  1.00  0.68           C  
ATOM    371  C   ALA A  24     -15.661   6.227   2.160  1.00  0.68           C  
ATOM    372  O   ALA A  24     -16.268   5.305   2.710  1.00  0.68           O  
ATOM    373  CB  ALA A  24     -17.029   7.944   0.928  1.00  0.68           C  
ATOM    374  H   ALA A  24     -15.021   9.336   1.574  1.00  0.68           H  
ATOM    375  HA  ALA A  24     -16.845   7.769   3.057  1.00  0.68           H  
ATOM    376 1HB  ALA A  24     -17.857   7.243   0.865  1.00  0.68           H  
ATOM    377 2HB  ALA A  24     -17.414   8.965   0.974  1.00  0.68           H  
ATOM    378 3HB  ALA A  24     -16.391   7.838   0.053  1.00  0.68           H  
ATOM    379  N   LEU A  25     -14.485   6.064   1.552  1.00  0.70           N  
ATOM    380  CA  LEU A  25     -13.782   4.789   1.446  1.00  0.70           C  
ATOM    381  C   LEU A  25     -12.950   4.424   2.683  1.00  0.70           C  
ATOM    382  O   LEU A  25     -12.369   3.338   2.733  1.00  0.70           O  
ATOM    383  CB  LEU A  25     -12.838   4.851   0.251  1.00  0.70           C  
ATOM    384  CG  LEU A  25     -13.458   4.948  -1.112  1.00  0.70           C  
ATOM    385  CD1 LEU A  25     -12.379   5.249  -2.092  1.00  0.70           C  
ATOM    386  CD2 LEU A  25     -14.099   3.623  -1.451  1.00  0.70           C  
ATOM    387  H   LEU A  25     -14.072   6.877   1.093  1.00  0.70           H  
ATOM    388  HA  LEU A  25     -14.523   4.009   1.284  1.00  0.70           H  
ATOM    389 1HB  LEU A  25     -12.212   5.735   0.372  1.00  0.70           H  
ATOM    390 2HB  LEU A  25     -12.197   3.970   0.263  1.00  0.70           H  
ATOM    391  HG  LEU A  25     -14.197   5.746  -1.137  1.00  0.70           H  
ATOM    392 1HD1 LEU A  25     -12.797   5.331  -3.078  1.00  0.70           H  
ATOM    393 2HD1 LEU A  25     -11.917   6.195  -1.820  1.00  0.70           H  
ATOM    394 3HD1 LEU A  25     -11.635   4.456  -2.071  1.00  0.70           H  
ATOM    395 1HD2 LEU A  25     -14.533   3.658  -2.433  1.00  0.70           H  
ATOM    396 2HD2 LEU A  25     -13.333   2.856  -1.424  1.00  0.70           H  
ATOM    397 3HD2 LEU A  25     -14.876   3.398  -0.720  1.00  0.70           H  
ATOM    398  N   GLY A  26     -12.849   5.325   3.664  1.00  0.72           N  
ATOM    399  CA  GLY A  26     -12.044   5.068   4.854  1.00  0.72           C  
ATOM    400  C   GLY A  26     -10.530   5.147   4.612  1.00  0.72           C  
ATOM    401  O   GLY A  26      -9.756   4.498   5.319  1.00  0.72           O  
ATOM    402  H   GLY A  26     -13.361   6.203   3.616  1.00  0.72           H  
ATOM    403 1HA  GLY A  26     -12.322   5.794   5.620  1.00  0.72           H  
ATOM    404 2HA  GLY A  26     -12.298   4.086   5.249  1.00  0.72           H  
ATOM    405  N   LEU A  27     -10.098   5.908   3.609  1.00  0.72           N  
ATOM    406  CA  LEU A  27      -8.677   5.978   3.289  1.00  0.72           C  
ATOM    407  C   LEU A  27      -7.926   7.075   4.020  1.00  0.72           C  
ATOM    408  O   LEU A  27      -8.459   8.156   4.278  1.00  0.72           O  
ATOM    409  CB  LEU A  27      -8.516   6.175   1.792  1.00  0.72           C  
ATOM    410  CG  LEU A  27      -9.073   5.096   0.979  1.00  0.72           C  
ATOM    411  CD1 LEU A  27      -8.985   5.467  -0.471  1.00  0.72           C  
ATOM    412  CD2 LEU A  27      -8.299   3.856   1.284  1.00  0.72           C  
ATOM    413  H   LEU A  27     -10.759   6.455   3.054  1.00  0.72           H  
ATOM    414  HA  LEU A  27      -8.226   5.026   3.560  1.00  0.72           H  
ATOM    415 1HB  LEU A  27      -9.012   7.101   1.505  1.00  0.72           H  
ATOM    416 2HB  LEU A  27      -7.457   6.249   1.565  1.00  0.72           H  
ATOM    417  HG  LEU A  27     -10.115   4.945   1.236  1.00  0.72           H  
ATOM    418 1HD1 LEU A  27      -9.396   4.675  -1.077  1.00  0.72           H  
ATOM    419 2HD1 LEU A  27      -9.547   6.380  -0.647  1.00  0.72           H  
ATOM    420 3HD1 LEU A  27      -7.946   5.619  -0.729  1.00  0.72           H  
ATOM    421 1HD2 LEU A  27      -8.685   3.054   0.729  1.00  0.72           H  
ATOM    422 2HD2 LEU A  27      -7.249   4.007   1.029  1.00  0.72           H  
ATOM    423 3HD2 LEU A  27      -8.389   3.628   2.347  1.00  0.72           H  
ATOM    424  N   GLU A  28      -6.660   6.798   4.322  1.00  0.72           N  
ATOM    425  CA  GLU A  28      -5.790   7.794   4.927  1.00  0.72           C  
ATOM    426  C   GLU A  28      -4.883   8.424   3.880  1.00  0.72           C  
ATOM    427  O   GLU A  28      -3.934   7.798   3.402  1.00  0.72           O  
ATOM    428  CB  GLU A  28      -4.948   7.171   6.042  1.00  0.72           C  
ATOM    429  CG  GLU A  28      -4.035   8.159   6.766  1.00  0.72           C  
ATOM    430  CD  GLU A  28      -3.231   7.527   7.883  1.00  0.72           C  
ATOM    431  OE1 GLU A  28      -3.439   6.370   8.162  1.00  0.72           O  
ATOM    432  OE2 GLU A  28      -2.412   8.208   8.456  1.00  0.72           O  
ATOM    433  H   GLU A  28      -6.292   5.882   4.110  1.00  0.72           H  
ATOM    434  HA  GLU A  28      -6.407   8.582   5.357  1.00  0.72           H  
ATOM    435 1HB  GLU A  28      -5.606   6.715   6.782  1.00  0.72           H  
ATOM    436 2HB  GLU A  28      -4.322   6.380   5.627  1.00  0.72           H  
ATOM    437 1HG  GLU A  28      -3.347   8.598   6.040  1.00  0.72           H  
ATOM    438 2HG  GLU A  28      -4.645   8.964   7.173  1.00  0.72           H  
ATOM    439  N   LEU A  29      -5.215   9.648   3.498  1.00  0.71           N  
ATOM    440  CA  LEU A  29      -4.465  10.379   2.486  1.00  0.71           C  
ATOM    441  C   LEU A  29      -3.685  11.506   3.129  1.00  0.71           C  
ATOM    442  O   LEU A  29      -4.241  12.291   3.902  1.00  0.71           O  
ATOM    443  CB  LEU A  29      -5.403  10.983   1.428  1.00  0.71           C  
ATOM    444  CG  LEU A  29      -5.896  10.051   0.272  1.00  0.71           C  
ATOM    445  CD1 LEU A  29      -6.681   8.917   0.849  1.00  0.71           C  
ATOM    446  CD2 LEU A  29      -6.745  10.855  -0.705  1.00  0.71           C  
ATOM    447  H   LEU A  29      -6.016  10.086   3.931  1.00  0.71           H  
ATOM    448  HA  LEU A  29      -3.760   9.703   2.003  1.00  0.71           H  
ATOM    449 1HB  LEU A  29      -6.286  11.368   1.934  1.00  0.71           H  
ATOM    450 2HB  LEU A  29      -4.882  11.828   0.964  1.00  0.71           H  
ATOM    451  HG  LEU A  29      -5.060   9.653  -0.263  1.00  0.71           H  
ATOM    452 1HD1 LEU A  29      -7.044   8.278   0.049  1.00  0.71           H  
ATOM    453 2HD1 LEU A  29      -6.054   8.346   1.497  1.00  0.71           H  
ATOM    454 3HD1 LEU A  29      -7.507   9.301   1.414  1.00  0.71           H  
ATOM    455 1HD2 LEU A  29      -7.086  10.206  -1.515  1.00  0.71           H  
ATOM    456 2HD2 LEU A  29      -7.601  11.275  -0.188  1.00  0.71           H  
ATOM    457 3HD2 LEU A  29      -6.153  11.651  -1.113  1.00  0.71           H  
ATOM    458  N   GLU A  30      -2.411  11.606   2.803  1.00  0.70           N  
ATOM    459  CA  GLU A  30      -1.619  12.712   3.295  1.00  0.70           C  
ATOM    460  C   GLU A  30      -1.940  13.865   2.379  1.00  0.70           C  
ATOM    461  O   GLU A  30      -2.007  13.668   1.166  1.00  0.70           O  
ATOM    462  CB  GLU A  30      -0.122  12.397   3.267  1.00  0.70           C  
ATOM    463  CG  GLU A  30       0.765  13.500   3.852  1.00  0.70           C  
ATOM    464  CD  GLU A  30       2.238  13.167   3.850  1.00  0.70           C  
ATOM    465  OE1 GLU A  30       2.595  12.078   3.491  1.00  0.70           O  
ATOM    466  OE2 GLU A  30       3.018  14.037   4.209  1.00  0.70           O  
ATOM    467  H   GLU A  30      -1.996  10.926   2.168  1.00  0.70           H  
ATOM    468  HA  GLU A  30      -1.923  12.967   4.309  1.00  0.70           H  
ATOM    469 1HB  GLU A  30       0.070  11.472   3.810  1.00  0.70           H  
ATOM    470 2HB  GLU A  30       0.177  12.242   2.245  1.00  0.70           H  
ATOM    471 1HG  GLU A  30       0.617  14.411   3.270  1.00  0.70           H  
ATOM    472 2HG  GLU A  30       0.445  13.701   4.872  1.00  0.70           H  
ATOM    473  N   GLN A  31      -2.187  15.043   2.923  1.00  0.69           N  
ATOM    474  CA  GLN A  31      -2.477  16.151   2.031  1.00  0.69           C  
ATOM    475  C   GLN A  31      -1.376  17.179   2.041  1.00  0.69           C  
ATOM    476  O   GLN A  31      -0.837  17.536   3.092  1.00  0.69           O  
ATOM    477  CB  GLN A  31      -3.808  16.819   2.390  1.00  0.69           C  
ATOM    478  CG  GLN A  31      -5.028  15.932   2.188  1.00  0.69           C  
ATOM    479  CD  GLN A  31      -6.318  16.646   2.563  1.00  0.69           C  
ATOM    480  OE1 GLN A  31      -6.405  17.236   3.644  1.00  0.69           O  
ATOM    481  NE2 GLN A  31      -7.308  16.601   1.680  1.00  0.69           N  
ATOM    482  H   GLN A  31      -2.154  15.171   3.925  1.00  0.69           H  
ATOM    483  HA  GLN A  31      -2.559  15.775   1.016  1.00  0.69           H  
ATOM    484 1HB  GLN A  31      -3.787  17.136   3.429  1.00  0.69           H  
ATOM    485 2HB  GLN A  31      -3.931  17.715   1.778  1.00  0.69           H  
ATOM    486 1HG  GLN A  31      -5.080  15.651   1.135  1.00  0.69           H  
ATOM    487 2HG  GLN A  31      -4.930  15.039   2.808  1.00  0.69           H  
ATOM    488 1HE2 GLN A  31      -8.206  17.064   1.873  1.00  0.69           H  
ATOM    489 2HE2 GLN A  31      -7.194  16.115   0.821  1.00  0.69           H  
ATOM    490  N   LYS A  32      -1.078  17.670   0.855  1.00  0.70           N  
ATOM    491  CA  LYS A  32      -0.112  18.729   0.658  1.00  0.70           C  
ATOM    492  C   LYS A  32      -0.909  19.898   0.120  1.00  0.70           C  
ATOM    493  O   LYS A  32      -1.874  19.669  -0.615  1.00  0.70           O  
ATOM    494  CB  LYS A  32       0.954  18.283  -0.341  1.00  0.70           C  
ATOM    495  CG  LYS A  32       1.686  16.983   0.026  1.00  0.70           C  
ATOM    496  CD  LYS A  32       2.539  17.102   1.275  1.00  0.70           C  
ATOM    497  CE  LYS A  32       3.315  15.805   1.527  1.00  0.70           C  
ATOM    498  NZ  LYS A  32       4.113  15.861   2.793  1.00  0.70           N  
ATOM    499  H   LYS A  32      -1.558  17.276   0.045  1.00  0.70           H  
ATOM    500  HA  LYS A  32       0.343  19.011   1.609  1.00  0.70           H  
ATOM    501 1HB  LYS A  32       0.479  18.121  -1.296  1.00  0.70           H  
ATOM    502 2HB  LYS A  32       1.694  19.072  -0.470  1.00  0.70           H  
ATOM    503 1HG  LYS A  32       0.940  16.210   0.194  1.00  0.70           H  
ATOM    504 2HG  LYS A  32       2.316  16.669  -0.797  1.00  0.70           H  
ATOM    505 1HD  LYS A  32       3.242  17.928   1.167  1.00  0.70           H  
ATOM    506 2HD  LYS A  32       1.898  17.300   2.138  1.00  0.70           H  
ATOM    507 1HE  LYS A  32       2.606  14.983   1.593  1.00  0.70           H  
ATOM    508 2HE  LYS A  32       3.989  15.622   0.692  1.00  0.70           H  
ATOM    509 1HZ  LYS A  32       4.600  14.978   2.933  1.00  0.70           H  
ATOM    510 2HZ  LYS A  32       4.781  16.607   2.747  1.00  0.70           H  
ATOM    511 3HZ  LYS A  32       3.485  16.017   3.584  1.00  0.70           H  
ATOM    512  N   THR A  33      -0.521  21.128   0.429  1.00  0.73           N  
ATOM    513  CA  THR A  33      -1.297  22.248  -0.094  1.00  0.73           C  
ATOM    514  C   THR A  33      -0.569  23.039  -1.168  1.00  0.73           C  
ATOM    515  O   THR A  33       0.576  23.457  -0.989  1.00  0.73           O  
ATOM    516  CB  THR A  33      -1.732  23.202   1.037  1.00  0.73           C  
ATOM    517  OG1 THR A  33      -2.555  22.494   1.974  1.00  0.73           O  
ATOM    518  CG2 THR A  33      -2.530  24.384   0.451  1.00  0.73           C  
ATOM    519  H   THR A  33       0.280  21.286   1.028  1.00  0.73           H  
ATOM    520  HA  THR A  33      -2.204  21.854  -0.543  1.00  0.73           H  
ATOM    521  HB  THR A  33      -0.853  23.584   1.554  1.00  0.73           H  
ATOM    522  HG1 THR A  33      -2.909  23.114   2.615  1.00  0.73           H  
ATOM    523 1HG2 THR A  33      -2.838  25.048   1.254  1.00  0.73           H  
ATOM    524 2HG2 THR A  33      -1.911  24.938  -0.252  1.00  0.73           H  
ATOM    525 3HG2 THR A  33      -3.411  24.003  -0.067  1.00  0.73           H  
ATOM    526  N   ILE A  34      -1.266  23.231  -2.282  1.00  0.79           N  
ATOM    527  CA  ILE A  34      -0.800  24.021  -3.407  1.00  0.79           C  
ATOM    528  C   ILE A  34      -1.566  25.333  -3.439  1.00  0.79           C  
ATOM    529  O   ILE A  34      -2.722  25.383  -3.879  1.00  0.79           O  
ATOM    530  CB  ILE A  34      -1.070  23.271  -4.720  1.00  0.79           C  
ATOM    531  CG1 ILE A  34      -0.466  21.877  -4.674  1.00  0.79           C  
ATOM    532  CG2 ILE A  34      -0.517  24.028  -5.911  1.00  0.79           C  
ATOM    533  CD1 ILE A  34       1.021  21.882  -4.474  1.00  0.79           C  
ATOM    534  H   ILE A  34      -2.191  22.812  -2.330  1.00  0.79           H  
ATOM    535  HA  ILE A  34       0.264  24.231  -3.293  1.00  0.79           H  
ATOM    536  HB  ILE A  34      -2.143  23.166  -4.832  1.00  0.79           H  
ATOM    537 1HG1 ILE A  34      -0.933  21.313  -3.863  1.00  0.79           H  
ATOM    538 2HG1 ILE A  34      -0.682  21.374  -5.607  1.00  0.79           H  
ATOM    539 1HG2 ILE A  34      -0.749  23.477  -6.820  1.00  0.79           H  
ATOM    540 2HG2 ILE A  34      -0.967  25.018  -5.955  1.00  0.79           H  
ATOM    541 3HG2 ILE A  34       0.559  24.125  -5.812  1.00  0.79           H  
ATOM    542 1HD1 ILE A  34       1.393  20.868  -4.460  1.00  0.79           H  
ATOM    543 2HD1 ILE A  34       1.494  22.427  -5.296  1.00  0.79           H  
ATOM    544 3HD1 ILE A  34       1.263  22.370  -3.531  1.00  0.79           H  
ATOM    545  N   ASN A  35      -0.948  26.423  -3.016  1.00  0.86           N  
ATOM    546  CA  ASN A  35      -1.740  27.627  -2.976  1.00  0.86           C  
ATOM    547  C   ASN A  35      -1.732  28.245  -4.355  1.00  0.86           C  
ATOM    548  O   ASN A  35      -0.846  29.033  -4.737  1.00  0.86           O  
ATOM    549  CB  ASN A  35      -1.290  28.587  -1.913  1.00  0.86           C  
ATOM    550  CG  ASN A  35      -2.257  29.735  -1.781  1.00  0.86           C  
ATOM    551  OD1 ASN A  35      -3.056  30.044  -2.691  1.00  0.86           O  
ATOM    552  ND2 ASN A  35      -2.207  30.386  -0.642  1.00  0.86           N  
ATOM    553  H   ASN A  35       0.035  26.432  -2.708  1.00  0.86           H  
ATOM    554  HA  ASN A  35      -2.772  27.363  -2.752  1.00  0.86           H  
ATOM    555 1HB  ASN A  35      -1.214  28.066  -0.958  1.00  0.86           H  
ATOM    556 2HB  ASN A  35      -0.297  28.972  -2.160  1.00  0.86           H  
ATOM    557 1HD2 ASN A  35      -2.820  31.159  -0.478  1.00  0.86           H  
ATOM    558 2HD2 ASN A  35      -1.554  30.107   0.064  1.00  0.86           H  
ATOM    559  N   LEU A  36      -2.789  27.931  -5.079  1.00  0.92           N  
ATOM    560  CA  LEU A  36      -2.942  28.327  -6.463  1.00  0.92           C  
ATOM    561  C   LEU A  36      -2.960  29.843  -6.611  1.00  0.92           C  
ATOM    562  O   LEU A  36      -2.549  30.382  -7.637  1.00  0.92           O  
ATOM    563  CB  LEU A  36      -4.268  27.809  -7.030  1.00  0.92           C  
ATOM    564  CG  LEU A  36      -4.453  26.285  -7.125  1.00  0.92           C  
ATOM    565  CD1 LEU A  36      -5.853  26.013  -7.647  1.00  0.92           C  
ATOM    566  CD2 LEU A  36      -3.415  25.694  -7.990  1.00  0.92           C  
ATOM    567  H   LEU A  36      -3.438  27.271  -4.656  1.00  0.92           H  
ATOM    568  HA  LEU A  36      -2.110  27.920  -7.032  1.00  0.92           H  
ATOM    569 1HB  LEU A  36      -5.076  28.201  -6.413  1.00  0.92           H  
ATOM    570 2HB  LEU A  36      -4.385  28.212  -8.035  1.00  0.92           H  
ATOM    571  HG  LEU A  36      -4.365  25.841  -6.131  1.00  0.92           H  
ATOM    572 1HD1 LEU A  36      -6.022  24.954  -7.721  1.00  0.92           H  
ATOM    573 2HD1 LEU A  36      -6.586  26.451  -6.972  1.00  0.92           H  
ATOM    574 3HD1 LEU A  36      -5.958  26.458  -8.635  1.00  0.92           H  
ATOM    575 1HD2 LEU A  36      -3.545  24.614  -8.046  1.00  0.92           H  
ATOM    576 2HD2 LEU A  36      -3.481  26.120  -8.991  1.00  0.92           H  
ATOM    577 3HD2 LEU A  36      -2.450  25.924  -7.559  1.00  0.92           H  
ATOM    578  N   LEU A  37      -3.365  30.553  -5.558  1.00  0.97           N  
ATOM    579  CA  LEU A  37      -3.542  31.996  -5.629  1.00  0.97           C  
ATOM    580  C   LEU A  37      -2.201  32.719  -5.610  1.00  0.97           C  
ATOM    581  O   LEU A  37      -2.135  33.927  -5.844  1.00  0.97           O  
ATOM    582  CB  LEU A  37      -4.365  32.459  -4.424  1.00  0.97           C  
ATOM    583  CG  LEU A  37      -5.788  31.866  -4.322  1.00  0.97           C  
ATOM    584  CD1 LEU A  37      -6.398  32.282  -2.999  1.00  0.97           C  
ATOM    585  CD2 LEU A  37      -6.638  32.339  -5.495  1.00  0.97           C  
ATOM    586  H   LEU A  37      -3.563  30.086  -4.673  1.00  0.97           H  
ATOM    587  HA  LEU A  37      -4.063  32.242  -6.553  1.00  0.97           H  
ATOM    588 1HB  LEU A  37      -3.827  32.226  -3.516  1.00  0.97           H  
ATOM    589 2HB  LEU A  37      -4.467  33.541  -4.481  1.00  0.97           H  
ATOM    590  HG  LEU A  37      -5.726  30.777  -4.335  1.00  0.97           H  
ATOM    591 1HD1 LEU A  37      -7.388  31.849  -2.906  1.00  0.97           H  
ATOM    592 2HD1 LEU A  37      -5.769  31.919  -2.185  1.00  0.97           H  
ATOM    593 3HD1 LEU A  37      -6.464  33.367  -2.951  1.00  0.97           H  
ATOM    594 1HD2 LEU A  37      -7.639  31.911  -5.417  1.00  0.97           H  
ATOM    595 2HD2 LEU A  37      -6.705  33.427  -5.482  1.00  0.97           H  
ATOM    596 3HD2 LEU A  37      -6.175  32.015  -6.429  1.00  0.97           H  
ATOM    597  N   THR A  38      -1.132  31.977  -5.312  1.00  0.98           N  
ATOM    598  CA  THR A  38       0.197  32.542  -5.230  1.00  0.98           C  
ATOM    599  C   THR A  38       1.110  31.948  -6.306  1.00  0.98           C  
ATOM    600  O   THR A  38       2.302  32.260  -6.349  1.00  0.98           O  
ATOM    601  CB  THR A  38       0.808  32.281  -3.851  1.00  0.98           C  
ATOM    602  OG1 THR A  38       0.969  30.879  -3.650  1.00  0.98           O  
ATOM    603  CG2 THR A  38      -0.139  32.805  -2.782  1.00  0.98           C  
ATOM    604  H   THR A  38      -1.237  30.980  -5.130  1.00  0.98           H  
ATOM    605  HA  THR A  38       0.135  33.617  -5.391  1.00  0.98           H  
ATOM    606  HB  THR A  38       1.774  32.774  -3.768  1.00  0.98           H  
ATOM    607  HG1 THR A  38       0.235  30.381  -4.077  1.00  0.98           H  
ATOM    608 1HG2 THR A  38       0.282  32.614  -1.796  1.00  0.98           H  
ATOM    609 2HG2 THR A  38      -0.282  33.877  -2.917  1.00  0.98           H  
ATOM    610 3HG2 THR A  38      -1.097  32.299  -2.868  1.00  0.98           H  
ATOM    611  N   GLY A  39       0.564  31.068  -7.159  1.00  0.95           N  
ATOM    612  CA  GLY A  39       1.378  30.411  -8.180  1.00  0.95           C  
ATOM    613  C   GLY A  39       2.142  29.144  -7.744  1.00  0.95           C  
ATOM    614  O   GLY A  39       3.058  28.719  -8.447  1.00  0.95           O  
ATOM    615  H   GLY A  39      -0.436  30.867  -7.130  1.00  0.95           H  
ATOM    616 1HA  GLY A  39       0.736  30.158  -9.020  1.00  0.95           H  
ATOM    617 2HA  GLY A  39       2.093  31.134  -8.568  1.00  0.95           H  
ATOM    618  N   ASP A  40       1.783  28.498  -6.619  1.00  0.90           N  
ATOM    619  CA  ASP A  40       2.523  27.278  -6.218  1.00  0.90           C  
ATOM    620  C   ASP A  40       2.502  26.183  -7.277  1.00  0.90           C  
ATOM    621  O   ASP A  40       3.467  25.434  -7.434  1.00  0.90           O  
ATOM    622  CB  ASP A  40       1.998  26.666  -4.920  1.00  0.90           C  
ATOM    623  CG  ASP A  40       2.421  27.337  -3.592  1.00  0.90           C  
ATOM    624  OD1 ASP A  40       3.374  28.101  -3.573  1.00  0.90           O  
ATOM    625  OD2 ASP A  40       1.754  27.077  -2.601  1.00  0.90           O  
ATOM    626  H   ASP A  40       1.010  28.836  -6.045  1.00  0.90           H  
ATOM    627  HA  ASP A  40       3.557  27.560  -6.060  1.00  0.90           H  
ATOM    628 1HB  ASP A  40       0.917  26.675  -4.970  1.00  0.90           H  
ATOM    629 2HB  ASP A  40       2.300  25.619  -4.875  1.00  0.90           H  
ATOM    630  N   HIS A  41       1.424  26.117  -8.042  1.00  0.84           N  
ATOM    631  CA  HIS A  41       1.262  25.106  -9.075  1.00  0.84           C  
ATOM    632  C   HIS A  41       2.221  25.280 -10.248  1.00  0.84           C  
ATOM    633  O   HIS A  41       2.355  24.390 -11.089  1.00  0.84           O  
ATOM    634  CB  HIS A  41      -0.180  25.115  -9.568  1.00  0.84           C  
ATOM    635  CG  HIS A  41      -0.631  26.435 -10.167  1.00  0.84           C  
ATOM    636  ND1 HIS A  41      -0.881  27.539  -9.391  1.00  0.84           N  
ATOM    637  CD2 HIS A  41      -0.913  26.806 -11.436  1.00  0.84           C  
ATOM    638  CE1 HIS A  41      -1.289  28.534 -10.157  1.00  0.84           C  
ATOM    639  NE2 HIS A  41      -1.318  28.117 -11.398  1.00  0.84           N  
ATOM    640  H   HIS A  41       0.682  26.781  -7.887  1.00  0.84           H  
ATOM    641  HA  HIS A  41       1.454  24.133  -8.633  1.00  0.84           H  
ATOM    642 1HB  HIS A  41      -0.295  24.348 -10.335  1.00  0.84           H  
ATOM    643 2HB  HIS A  41      -0.832  24.852  -8.764  1.00  0.84           H  
ATOM    644  HD2 HIS A  41      -0.847  26.197 -12.321  1.00  0.84           H  
ATOM    645  HE1 HIS A  41      -1.563  29.529  -9.814  1.00  0.84           H  
ATOM    646  HE2 HIS A  41      -1.596  28.663 -12.199  1.00  0.84           H  
ATOM    647  N   LEU A  42       2.893  26.424 -10.306  1.00  0.79           N  
ATOM    648  CA  LEU A  42       3.827  26.697 -11.368  1.00  0.79           C  
ATOM    649  C   LEU A  42       5.260  26.353 -10.959  1.00  0.79           C  
ATOM    650  O   LEU A  42       6.184  26.469 -11.768  1.00  0.79           O  
ATOM    651  CB  LEU A  42       3.709  28.167 -11.731  1.00  0.79           C  
ATOM    652  CG  LEU A  42       2.310  28.553 -12.166  1.00  0.79           C  
ATOM    653  CD1 LEU A  42       2.246  30.030 -12.433  1.00  0.79           C  
ATOM    654  CD2 LEU A  42       1.926  27.725 -13.386  1.00  0.79           C  
ATOM    655  H   LEU A  42       2.773  27.134  -9.585  1.00  0.79           H  
ATOM    656  HA  LEU A  42       3.559  26.091 -12.232  1.00  0.79           H  
ATOM    657 1HB  LEU A  42       3.977  28.767 -10.862  1.00  0.79           H  
ATOM    658 2HB  LEU A  42       4.398  28.390 -12.542  1.00  0.79           H  
ATOM    659  HG  LEU A  42       1.619  28.341 -11.355  1.00  0.79           H  
ATOM    660 1HD1 LEU A  42       1.232  30.301 -12.723  1.00  0.79           H  
ATOM    661 2HD1 LEU A  42       2.521  30.569 -11.524  1.00  0.79           H  
ATOM    662 3HD1 LEU A  42       2.936  30.287 -13.234  1.00  0.79           H  
ATOM    663 1HD2 LEU A  42       0.914  27.976 -13.699  1.00  0.79           H  
ATOM    664 2HD2 LEU A  42       2.616  27.928 -14.204  1.00  0.79           H  
ATOM    665 3HD2 LEU A  42       1.971  26.664 -13.133  1.00  0.79           H  
ATOM    666  N   LYS A  43       5.466  25.930  -9.706  1.00  0.76           N  
ATOM    667  CA  LYS A  43       6.816  25.593  -9.277  1.00  0.76           C  
ATOM    668  C   LYS A  43       7.218  24.315 -10.013  1.00  0.76           C  
ATOM    669  O   LYS A  43       6.407  23.389 -10.064  1.00  0.76           O  
ATOM    670  CB  LYS A  43       6.868  25.402  -7.761  1.00  0.76           C  
ATOM    671  CG  LYS A  43       6.649  26.691  -6.974  1.00  0.76           C  
ATOM    672  CD  LYS A  43       6.663  26.449  -5.462  1.00  0.76           C  
ATOM    673  CE  LYS A  43       6.392  27.744  -4.689  1.00  0.76           C  
ATOM    674  NZ  LYS A  43       6.309  27.513  -3.219  1.00  0.76           N  
ATOM    675  H   LYS A  43       4.692  25.830  -9.047  1.00  0.76           H  
ATOM    676  HA  LYS A  43       7.458  26.424  -9.533  1.00  0.76           H  
ATOM    677 1HB  LYS A  43       6.087  24.699  -7.458  1.00  0.76           H  
ATOM    678 2HB  LYS A  43       7.828  24.979  -7.470  1.00  0.76           H  
ATOM    679 1HG  LYS A  43       7.431  27.405  -7.228  1.00  0.76           H  
ATOM    680 2HG  LYS A  43       5.687  27.120  -7.259  1.00  0.76           H  
ATOM    681 1HD  LYS A  43       5.875  25.732  -5.213  1.00  0.76           H  
ATOM    682 2HD  LYS A  43       7.621  26.037  -5.157  1.00  0.76           H  
ATOM    683 1HE  LYS A  43       7.185  28.460  -4.891  1.00  0.76           H  
ATOM    684 2HE  LYS A  43       5.455  28.161  -5.026  1.00  0.76           H  
ATOM    685 1HZ  LYS A  43       6.104  28.390  -2.760  1.00  0.76           H  
ATOM    686 2HZ  LYS A  43       5.560  26.851  -3.016  1.00  0.76           H  
ATOM    687 3HZ  LYS A  43       7.181  27.143  -2.881  1.00  0.76           H  
ATOM    688  N   PRO A  44       8.465  24.178 -10.508  1.00  0.73           N  
ATOM    689  CA  PRO A  44       8.966  23.018 -11.238  1.00  0.73           C  
ATOM    690  C   PRO A  44       8.654  21.676 -10.589  1.00  0.73           C  
ATOM    691  O   PRO A  44       8.355  20.705 -11.282  1.00  0.73           O  
ATOM    692  CB  PRO A  44      10.476  23.276 -11.232  1.00  0.73           C  
ATOM    693  CG  PRO A  44      10.594  24.777 -11.233  1.00  0.73           C  
ATOM    694  CD  PRO A  44       9.466  25.261 -10.351  1.00  0.73           C  
ATOM    695  HA  PRO A  44       8.578  23.053 -12.265  1.00  0.73           H  
ATOM    696 1HB  PRO A  44      10.936  22.807 -10.346  1.00  0.73           H  
ATOM    697 2HB  PRO A  44      10.938  22.811 -12.115  1.00  0.73           H  
ATOM    698 1HG  PRO A  44      11.586  25.078 -10.860  1.00  0.73           H  
ATOM    699 2HG  PRO A  44      10.514  25.159 -12.262  1.00  0.73           H  
ATOM    700 1HD  PRO A  44       9.782  25.372  -9.303  1.00  0.73           H  
ATOM    701 2HD  PRO A  44       9.112  26.200 -10.799  1.00  0.73           H  
ATOM    702  N   GLU A  45       8.652  21.604  -9.262  1.00  0.71           N  
ATOM    703  CA  GLU A  45       8.361  20.318  -8.643  1.00  0.71           C  
ATOM    704  C   GLU A  45       6.915  19.904  -8.890  1.00  0.71           C  
ATOM    705  O   GLU A  45       6.612  18.718  -9.058  1.00  0.71           O  
ATOM    706  CB  GLU A  45       8.659  20.364  -7.148  1.00  0.71           C  
ATOM    707  CG  GLU A  45      10.157  20.480  -6.813  1.00  0.71           C  
ATOM    708  CD  GLU A  45      10.975  19.284  -7.290  1.00  0.71           C  
ATOM    709  OE1 GLU A  45      10.615  18.177  -6.979  1.00  0.71           O  
ATOM    710  OE2 GLU A  45      11.954  19.486  -7.987  1.00  0.71           O  
ATOM    711  H   GLU A  45       8.874  22.406  -8.691  1.00  0.71           H  
ATOM    712  HA  GLU A  45       9.002  19.567  -9.093  1.00  0.71           H  
ATOM    713 1HB  GLU A  45       8.146  21.217  -6.702  1.00  0.71           H  
ATOM    714 2HB  GLU A  45       8.273  19.463  -6.673  1.00  0.71           H  
ATOM    715 1HG  GLU A  45      10.549  21.383  -7.282  1.00  0.71           H  
ATOM    716 2HG  GLU A  45      10.270  20.586  -5.734  1.00  0.71           H  
ATOM    717  N   PHE A  46       6.016  20.885  -8.902  1.00  0.70           N  
ATOM    718  CA  PHE A  46       4.617  20.589  -9.090  1.00  0.70           C  
ATOM    719  C   PHE A  46       4.409  20.261 -10.543  1.00  0.70           C  
ATOM    720  O   PHE A  46       3.662  19.347 -10.885  1.00  0.70           O  
ATOM    721  CB  PHE A  46       3.696  21.711  -8.671  1.00  0.70           C  
ATOM    722  CG  PHE A  46       2.317  21.206  -8.646  1.00  0.70           C  
ATOM    723  CD1 PHE A  46       1.952  20.340  -7.639  1.00  0.70           C  
ATOM    724  CD2 PHE A  46       1.397  21.530  -9.603  1.00  0.70           C  
ATOM    725  CE1 PHE A  46       0.710  19.814  -7.595  1.00  0.70           C  
ATOM    726  CE2 PHE A  46       0.148  21.014  -9.544  1.00  0.70           C  
ATOM    727  CZ  PHE A  46      -0.190  20.151  -8.540  1.00  0.70           C  
ATOM    728  H   PHE A  46       6.309  21.853  -8.832  1.00  0.70           H  
ATOM    729  HA  PHE A  46       4.364  19.711  -8.503  1.00  0.70           H  
ATOM    730 1HB  PHE A  46       3.962  22.086  -7.685  1.00  0.70           H  
ATOM    731 2HB  PHE A  46       3.761  22.543  -9.383  1.00  0.70           H  
ATOM    732  HD1 PHE A  46       2.683  20.069  -6.878  1.00  0.70           H  
ATOM    733  HD2 PHE A  46       1.676  22.199 -10.412  1.00  0.70           H  
ATOM    734  HE1 PHE A  46       0.444  19.131  -6.816  1.00  0.70           H  
ATOM    735  HE2 PHE A  46      -0.577  21.271 -10.300  1.00  0.70           H  
ATOM    736  HZ  PHE A  46      -1.177  19.730  -8.506  1.00  0.70           H  
ATOM    737  N   VAL A  47       5.075  21.028 -11.399  1.00  0.69           N  
ATOM    738  CA  VAL A  47       4.950  20.856 -12.832  1.00  0.69           C  
ATOM    739  C   VAL A  47       5.374  19.443 -13.222  1.00  0.69           C  
ATOM    740  O   VAL A  47       4.724  18.802 -14.039  1.00  0.69           O  
ATOM    741  CB  VAL A  47       5.813  21.888 -13.565  1.00  0.69           C  
ATOM    742  CG1 VAL A  47       5.833  21.565 -15.043  1.00  0.69           C  
ATOM    743  CG2 VAL A  47       5.258  23.304 -13.273  1.00  0.69           C  
ATOM    744  H   VAL A  47       5.675  21.766 -11.027  1.00  0.69           H  
ATOM    745  HA  VAL A  47       3.905  21.005 -13.112  1.00  0.69           H  
ATOM    746  HB  VAL A  47       6.832  21.821 -13.207  1.00  0.69           H  
ATOM    747 1HG1 VAL A  47       6.458  22.288 -15.565  1.00  0.69           H  
ATOM    748 2HG1 VAL A  47       6.239  20.563 -15.186  1.00  0.69           H  
ATOM    749 3HG1 VAL A  47       4.827  21.600 -15.435  1.00  0.69           H  
ATOM    750 1HG2 VAL A  47       5.868  24.054 -13.773  1.00  0.69           H  
ATOM    751 2HG2 VAL A  47       4.238  23.381 -13.619  1.00  0.69           H  
ATOM    752 3HG2 VAL A  47       5.273  23.486 -12.208  1.00  0.69           H  
ATOM    753  N   LYS A  48       6.466  18.944 -12.638  1.00  0.70           N  
ATOM    754  CA  LYS A  48       6.877  17.570 -12.901  1.00  0.70           C  
ATOM    755  C   LYS A  48       5.808  16.561 -12.441  1.00  0.70           C  
ATOM    756  O   LYS A  48       5.537  15.588 -13.147  1.00  0.70           O  
ATOM    757  CB  LYS A  48       8.228  17.287 -12.237  1.00  0.70           C  
ATOM    758  CG  LYS A  48       9.424  17.963 -12.926  1.00  0.70           C  
ATOM    759  CD  LYS A  48      10.750  17.526 -12.307  1.00  0.70           C  
ATOM    760  CE  LYS A  48      10.931  18.167 -10.940  1.00  0.70           C  
ATOM    761  NZ  LYS A  48      12.261  17.878 -10.329  1.00  0.70           N  
ATOM    762  H   LYS A  48       7.013  19.523 -12.003  1.00  0.70           H  
ATOM    763  HA  LYS A  48       6.998  17.454 -13.977  1.00  0.70           H  
ATOM    764 1HB  LYS A  48       8.198  17.644 -11.201  1.00  0.70           H  
ATOM    765 2HB  LYS A  48       8.405  16.214 -12.211  1.00  0.70           H  
ATOM    766 1HG  LYS A  48       9.423  17.700 -13.983  1.00  0.70           H  
ATOM    767 2HG  LYS A  48       9.330  19.041 -12.844  1.00  0.70           H  
ATOM    768 1HD  LYS A  48      10.766  16.442 -12.200  1.00  0.70           H  
ATOM    769 2HD  LYS A  48      11.574  17.827 -12.953  1.00  0.70           H  
ATOM    770 1HE  LYS A  48      10.820  19.247 -11.041  1.00  0.70           H  
ATOM    771 2HE  LYS A  48      10.154  17.796 -10.271  1.00  0.70           H  
ATOM    772 1HZ  LYS A  48      12.279  18.361  -9.411  1.00  0.70           H  
ATOM    773 2HZ  LYS A  48      12.378  16.888 -10.196  1.00  0.70           H  
ATOM    774 3HZ  LYS A  48      12.996  18.232 -10.913  1.00  0.70           H  
ATOM    775  N   LEU A  49       5.161  16.801 -11.284  1.00  0.71           N  
ATOM    776  CA  LEU A  49       4.079  15.908 -10.840  1.00  0.71           C  
ATOM    777  C   LEU A  49       2.888  15.975 -11.789  1.00  0.71           C  
ATOM    778  O   LEU A  49       2.228  14.971 -12.062  1.00  0.71           O  
ATOM    779  CB  LEU A  49       3.527  16.326  -9.471  1.00  0.71           C  
ATOM    780  CG  LEU A  49       4.387  16.166  -8.261  1.00  0.71           C  
ATOM    781  CD1 LEU A  49       3.702  16.865  -7.120  1.00  0.71           C  
ATOM    782  CD2 LEU A  49       4.559  14.701  -7.946  1.00  0.71           C  
ATOM    783  H   LEU A  49       5.435  17.592 -10.696  1.00  0.71           H  
ATOM    784  HA  LEU A  49       4.454  14.888 -10.807  1.00  0.71           H  
ATOM    785 1HB  LEU A  49       3.238  17.369  -9.521  1.00  0.71           H  
ATOM    786 2HB  LEU A  49       2.624  15.748  -9.294  1.00  0.71           H  
ATOM    787  HG  LEU A  49       5.358  16.628  -8.427  1.00  0.71           H  
ATOM    788 1HD1 LEU A  49       4.307  16.769  -6.222  1.00  0.71           H  
ATOM    789 2HD1 LEU A  49       3.581  17.904  -7.360  1.00  0.71           H  
ATOM    790 3HD1 LEU A  49       2.729  16.419  -6.960  1.00  0.71           H  
ATOM    791 1HD2 LEU A  49       5.172  14.592  -7.052  1.00  0.71           H  
ATOM    792 2HD2 LEU A  49       3.582  14.247  -7.773  1.00  0.71           H  
ATOM    793 3HD2 LEU A  49       5.050  14.209  -8.784  1.00  0.71           H  
ATOM    794  N   ASN A  50       2.613  17.183 -12.266  1.00  0.72           N  
ATOM    795  CA  ASN A  50       1.477  17.448 -13.116  1.00  0.72           C  
ATOM    796  C   ASN A  50       1.744  18.492 -14.194  1.00  0.72           C  
ATOM    797  O   ASN A  50       1.536  19.684 -13.948  1.00  0.72           O  
ATOM    798  CB  ASN A  50       0.302  17.916 -12.316  1.00  0.72           C  
ATOM    799  CG  ASN A  50      -0.904  18.052 -13.197  1.00  0.72           C  
ATOM    800  OD1 ASN A  50      -0.842  17.769 -14.407  1.00  0.72           O  
ATOM    801  ND2 ASN A  50      -1.989  18.463 -12.647  1.00  0.72           N  
ATOM    802  H   ASN A  50       3.207  17.961 -11.986  1.00  0.72           H  
ATOM    803  HA  ASN A  50       1.180  16.512 -13.577  1.00  0.72           H  
ATOM    804 1HB  ASN A  50       0.101  17.186 -11.547  1.00  0.72           H  
ATOM    805 2HB  ASN A  50       0.525  18.870 -11.830  1.00  0.72           H  
ATOM    806 1HD2 ASN A  50      -2.830  18.549 -13.184  1.00  0.72           H  
ATOM    807 2HD2 ASN A  50      -2.014  18.701 -11.668  1.00  0.72           H  
ATOM    808  N   PRO A  51       2.098  18.085 -15.420  1.00  0.74           N  
ATOM    809  CA  PRO A  51       2.386  18.925 -16.569  1.00  0.74           C  
ATOM    810  C   PRO A  51       1.234  19.871 -16.938  1.00  0.74           C  
ATOM    811  O   PRO A  51       1.438  20.820 -17.692  1.00  0.74           O  
ATOM    812  CB  PRO A  51       2.643  17.904 -17.675  1.00  0.74           C  
ATOM    813  CG  PRO A  51       3.105  16.664 -16.951  1.00  0.74           C  
ATOM    814  CD  PRO A  51       2.319  16.644 -15.671  1.00  0.74           C  
ATOM    815  HA  PRO A  51       3.302  19.502 -16.354  1.00  0.74           H  
ATOM    816 1HB  PRO A  51       1.720  17.744 -18.252  1.00  0.74           H  
ATOM    817 2HB  PRO A  51       3.396  18.292 -18.374  1.00  0.74           H  
ATOM    818 1HG  PRO A  51       2.936  15.771 -17.569  1.00  0.74           H  
ATOM    819 2HG  PRO A  51       4.190  16.721 -16.765  1.00  0.74           H  
ATOM    820 1HD  PRO A  51       1.364  16.113 -15.804  1.00  0.74           H  
ATOM    821 2HD  PRO A  51       2.957  16.199 -14.884  1.00  0.74           H  
ATOM    822  N   GLN A  52       0.012  19.600 -16.442  1.00  0.74           N  
ATOM    823  CA  GLN A  52      -1.142  20.449 -16.738  1.00  0.74           C  
ATOM    824  C   GLN A  52      -1.268  21.582 -15.707  1.00  0.74           C  
ATOM    825  O   GLN A  52      -2.169  22.419 -15.796  1.00  0.74           O  
ATOM    826  CB  GLN A  52      -2.434  19.626 -16.736  1.00  0.74           C  
ATOM    827  CG  GLN A  52      -2.467  18.488 -17.747  1.00  0.74           C  
ATOM    828  CD  GLN A  52      -2.317  18.956 -19.181  1.00  0.74           C  
ATOM    829  OE1 GLN A  52      -3.020  19.863 -19.635  1.00  0.74           O  
ATOM    830  NE2 GLN A  52      -1.404  18.324 -19.912  1.00  0.74           N  
ATOM    831  H   GLN A  52      -0.138  18.812 -15.819  1.00  0.74           H  
ATOM    832  HA  GLN A  52      -1.003  20.898 -17.721  1.00  0.74           H  
ATOM    833 1HB  GLN A  52      -2.592  19.201 -15.747  1.00  0.74           H  
ATOM    834 2HB  GLN A  52      -3.278  20.283 -16.942  1.00  0.74           H  
ATOM    835 1HG  GLN A  52      -1.645  17.807 -17.520  1.00  0.74           H  
ATOM    836 2HG  GLN A  52      -3.419  17.964 -17.655  1.00  0.74           H  
ATOM    837 1HE2 GLN A  52      -1.260  18.583 -20.869  1.00  0.74           H  
ATOM    838 2HE2 GLN A  52      -0.868  17.582 -19.510  1.00  0.74           H  
ATOM    839  N   HIS A  53      -0.366  21.584 -14.724  1.00  0.73           N  
ATOM    840  CA  HIS A  53      -0.272  22.576 -13.655  1.00  0.73           C  
ATOM    841  C   HIS A  53      -1.529  22.750 -12.800  1.00  0.73           C  
ATOM    842  O   HIS A  53      -1.867  23.876 -12.443  1.00  0.73           O  
ATOM    843  CB  HIS A  53       0.082  23.948 -14.237  1.00  0.73           C  
ATOM    844  CG  HIS A  53       1.302  23.971 -15.103  1.00  0.73           C  
ATOM    845  ND1 HIS A  53       1.751  25.122 -15.727  1.00  0.73           N  
ATOM    846  CD2 HIS A  53       2.156  22.999 -15.460  1.00  0.73           C  
ATOM    847  CE1 HIS A  53       2.829  24.844 -16.429  1.00  0.73           C  
ATOM    848  NE2 HIS A  53       3.093  23.567 -16.290  1.00  0.73           N  
ATOM    849  H   HIS A  53       0.336  20.849 -14.708  1.00  0.73           H  
ATOM    850  HA  HIS A  53       0.536  22.280 -12.983  1.00  0.73           H  
ATOM    851 1HB  HIS A  53      -0.759  24.350 -14.798  1.00  0.73           H  
ATOM    852 2HB  HIS A  53       0.279  24.621 -13.415  1.00  0.73           H  
ATOM    853  HD2 HIS A  53       2.112  21.956 -15.153  1.00  0.73           H  
ATOM    854  HE1 HIS A  53       3.401  25.550 -17.027  1.00  0.73           H  
ATOM    855  HE2 HIS A  53       3.858  23.069 -16.718  1.00  0.73           H  
ATOM    856  N   THR A  54      -2.209  21.663 -12.442  1.00  0.70           N  
ATOM    857  CA  THR A  54      -3.388  21.785 -11.587  1.00  0.70           C  
ATOM    858  C   THR A  54      -3.465  20.745 -10.489  1.00  0.70           C  
ATOM    859  O   THR A  54      -2.663  19.818 -10.400  1.00  0.70           O  
ATOM    860  CB  THR A  54      -4.713  21.710 -12.404  1.00  0.70           C  
ATOM    861  OG1 THR A  54      -5.837  22.085 -11.534  1.00  0.70           O  
ATOM    862  CG2 THR A  54      -4.930  20.312 -12.984  1.00  0.70           C  
ATOM    863  H   THR A  54      -1.903  20.761 -12.771  1.00  0.70           H  
ATOM    864  HA  THR A  54      -3.354  22.760 -11.102  1.00  0.70           H  
ATOM    865  HB  THR A  54      -4.658  22.426 -13.224  1.00  0.70           H  
ATOM    866  HG1 THR A  54      -6.115  21.327 -10.923  1.00  0.70           H  
ATOM    867 1HG2 THR A  54      -5.856  20.294 -13.555  1.00  0.70           H  
ATOM    868 2HG2 THR A  54      -4.099  20.067 -13.639  1.00  0.70           H  
ATOM    869 3HG2 THR A  54      -4.990  19.579 -12.176  1.00  0.70           H  
ATOM    870  N   ILE A  55      -4.499  20.896  -9.703  1.00  0.67           N  
ATOM    871  CA  ILE A  55      -4.858  20.030  -8.612  1.00  0.67           C  
ATOM    872  C   ILE A  55      -6.287  19.606  -8.866  1.00  0.67           C  
ATOM    873  O   ILE A  55      -6.956  20.262  -9.675  1.00  0.67           O  
ATOM    874  CB  ILE A  55      -4.681  20.773  -7.269  1.00  0.67           C  
ATOM    875  CG1 ILE A  55      -5.551  21.997  -7.251  1.00  0.67           C  
ATOM    876  CG2 ILE A  55      -3.258  21.093  -6.993  1.00  0.67           C  
ATOM    877  CD1 ILE A  55      -5.554  22.687  -5.919  1.00  0.67           C  
ATOM    878  H   ILE A  55      -5.102  21.676  -9.924  1.00  0.67           H  
ATOM    879  HA  ILE A  55      -4.212  19.166  -8.623  1.00  0.67           H  
ATOM    880  HB  ILE A  55      -5.028  20.155  -6.465  1.00  0.67           H  
ATOM    881 1HG1 ILE A  55      -5.203  22.692  -8.009  1.00  0.67           H  
ATOM    882 2HG1 ILE A  55      -6.572  21.705  -7.492  1.00  0.67           H  
ATOM    883 1HG2 ILE A  55      -3.204  21.583  -6.035  1.00  0.67           H  
ATOM    884 2HG2 ILE A  55      -2.693  20.167  -6.955  1.00  0.67           H  
ATOM    885 3HG2 ILE A  55      -2.854  21.747  -7.763  1.00  0.67           H  
ATOM    886 1HD1 ILE A  55      -6.204  23.548  -5.959  1.00  0.67           H  
ATOM    887 2HD1 ILE A  55      -5.913  22.012  -5.172  1.00  0.67           H  
ATOM    888 3HD1 ILE A  55      -4.544  23.008  -5.660  1.00  0.67           H  
ATOM    889  N   PRO A  56      -6.742  18.516  -8.232  1.00  0.64           N  
ATOM    890  CA  PRO A  56      -6.028  17.564  -7.389  1.00  0.64           C  
ATOM    891  C   PRO A  56      -5.080  16.652  -8.132  1.00  0.64           C  
ATOM    892  O   PRO A  56      -5.372  16.238  -9.256  1.00  0.64           O  
ATOM    893  CB  PRO A  56      -7.155  16.743  -6.797  1.00  0.64           C  
ATOM    894  CG  PRO A  56      -8.261  16.841  -7.806  1.00  0.64           C  
ATOM    895  CD  PRO A  56      -8.140  18.218  -8.396  1.00  0.64           C  
ATOM    896  HA  PRO A  56      -5.513  18.084  -6.586  1.00  0.64           H  
ATOM    897 1HB  PRO A  56      -6.823  15.715  -6.686  1.00  0.64           H  
ATOM    898 2HB  PRO A  56      -7.420  17.110  -5.796  1.00  0.64           H  
ATOM    899 1HG  PRO A  56      -8.150  16.063  -8.563  1.00  0.64           H  
ATOM    900 2HG  PRO A  56      -9.229  16.676  -7.318  1.00  0.64           H  
ATOM    901 1HD  PRO A  56      -8.405  18.215  -9.464  1.00  0.64           H  
ATOM    902 2HD  PRO A  56      -8.732  18.933  -7.831  1.00  0.64           H  
ATOM    903  N   VAL A  57      -3.999  16.279  -7.464  1.00  0.62           N  
ATOM    904  CA  VAL A  57      -3.077  15.277  -7.996  1.00  0.62           C  
ATOM    905  C   VAL A  57      -2.866  14.189  -6.967  1.00  0.62           C  
ATOM    906  O   VAL A  57      -2.512  14.487  -5.829  1.00  0.62           O  
ATOM    907  CB  VAL A  57      -1.713  15.901  -8.359  1.00  0.62           C  
ATOM    908  CG1 VAL A  57      -0.783  14.866  -8.868  1.00  0.62           C  
ATOM    909  CG2 VAL A  57      -1.902  16.992  -9.362  1.00  0.62           C  
ATOM    910  H   VAL A  57      -3.824  16.721  -6.559  1.00  0.62           H  
ATOM    911  HA  VAL A  57      -3.513  14.835  -8.890  1.00  0.62           H  
ATOM    912  HB  VAL A  57      -1.269  16.306  -7.485  1.00  0.62           H  
ATOM    913 1HG1 VAL A  57       0.178  15.317  -9.109  1.00  0.62           H  
ATOM    914 2HG1 VAL A  57      -0.642  14.098  -8.107  1.00  0.62           H  
ATOM    915 3HG1 VAL A  57      -1.213  14.422  -9.756  1.00  0.62           H  
ATOM    916 1HG2 VAL A  57      -0.943  17.437  -9.587  1.00  0.62           H  
ATOM    917 2HG2 VAL A  57      -2.346  16.591 -10.269  1.00  0.62           H  
ATOM    918 3HG2 VAL A  57      -2.545  17.741  -8.954  1.00  0.62           H  
ATOM    919  N   LEU A  58      -3.100  12.937  -7.339  1.00  0.62           N  
ATOM    920  CA  LEU A  58      -2.910  11.849  -6.386  1.00  0.62           C  
ATOM    921  C   LEU A  58      -1.696  11.015  -6.755  1.00  0.62           C  
ATOM    922  O   LEU A  58      -1.592  10.531  -7.883  1.00  0.62           O  
ATOM    923  CB  LEU A  58      -4.126  10.919  -6.337  1.00  0.62           C  
ATOM    924  CG  LEU A  58      -4.012   9.717  -5.360  1.00  0.62           C  
ATOM    925  CD1 LEU A  58      -4.013  10.240  -3.929  1.00  0.62           C  
ATOM    926  CD2 LEU A  58      -5.135   8.738  -5.587  1.00  0.62           C  
ATOM    927  H   LEU A  58      -3.389  12.746  -8.299  1.00  0.62           H  
ATOM    928  HA  LEU A  58      -2.749  12.268  -5.396  1.00  0.62           H  
ATOM    929 1HB  LEU A  58      -4.996  11.503  -6.047  1.00  0.62           H  
ATOM    930 2HB  LEU A  58      -4.296  10.520  -7.336  1.00  0.62           H  
ATOM    931  HG  LEU A  58      -3.062   9.205  -5.534  1.00  0.62           H  
ATOM    932 1HD1 LEU A  58      -3.912   9.423  -3.260  1.00  0.62           H  
ATOM    933 2HD1 LEU A  58      -3.192  10.917  -3.797  1.00  0.62           H  
ATOM    934 3HD1 LEU A  58      -4.947  10.760  -3.727  1.00  0.62           H  
ATOM    935 1HD2 LEU A  58      -5.022   7.898  -4.912  1.00  0.62           H  
ATOM    936 2HD2 LEU A  58      -6.073   9.224  -5.392  1.00  0.62           H  
ATOM    937 3HD2 LEU A  58      -5.109   8.376  -6.615  1.00  0.62           H  
ATOM    938  N   ASP A  59      -0.779  10.861  -5.803  1.00  0.64           N  
ATOM    939  CA  ASP A  59       0.420  10.045  -5.959  1.00  0.64           C  
ATOM    940  C   ASP A  59       0.315   8.761  -5.131  1.00  0.64           C  
ATOM    941  O   ASP A  59       0.273   8.796  -3.894  1.00  0.64           O  
ATOM    942  CB  ASP A  59       1.696  10.830  -5.607  1.00  0.64           C  
ATOM    943  CG  ASP A  59       3.032   9.995  -5.761  1.00  0.64           C  
ATOM    944  OD1 ASP A  59       2.970   8.770  -5.694  1.00  0.64           O  
ATOM    945  OD2 ASP A  59       4.070  10.597  -5.936  1.00  0.64           O  
ATOM    946  H   ASP A  59      -0.928  11.330  -4.913  1.00  0.64           H  
ATOM    947  HA  ASP A  59       0.503   9.756  -7.004  1.00  0.64           H  
ATOM    948 1HB  ASP A  59       1.760  11.709  -6.252  1.00  0.64           H  
ATOM    949 2HB  ASP A  59       1.622  11.189  -4.586  1.00  0.64           H  
ATOM    950  N   ASP A  60       0.161   7.629  -5.816  1.00  0.66           N  
ATOM    951  CA  ASP A  60       0.031   6.342  -5.141  1.00  0.66           C  
ATOM    952  C   ASP A  60       1.219   5.460  -5.552  1.00  0.66           C  
ATOM    953  O   ASP A  60       1.242   4.899  -6.651  1.00  0.66           O  
ATOM    954  CB  ASP A  60      -1.327   5.701  -5.479  1.00  0.66           C  
ATOM    955  CG  ASP A  60      -1.614   4.365  -4.757  1.00  0.66           C  
ATOM    956  OD1 ASP A  60      -0.726   3.818  -4.178  1.00  0.66           O  
ATOM    957  OD2 ASP A  60      -2.761   3.929  -4.776  1.00  0.66           O  
ATOM    958  H   ASP A  60       0.182   7.674  -6.837  1.00  0.66           H  
ATOM    959  HA  ASP A  60       0.082   6.496  -4.063  1.00  0.66           H  
ATOM    960 1HB  ASP A  60      -2.125   6.406  -5.254  1.00  0.66           H  
ATOM    961 2HB  ASP A  60      -1.369   5.518  -6.556  1.00  0.66           H  
ATOM    962  N   ASN A  61       2.247   5.403  -4.699  1.00  0.69           N  
ATOM    963  CA  ASN A  61       3.485   4.677  -4.992  1.00  0.69           C  
ATOM    964  C   ASN A  61       4.132   5.080  -6.317  1.00  0.69           C  
ATOM    965  O   ASN A  61       4.645   4.225  -7.041  1.00  0.69           O  
ATOM    966  CB  ASN A  61       3.258   3.167  -4.956  1.00  0.69           C  
ATOM    967  CG  ASN A  61       2.999   2.636  -3.569  1.00  0.69           C  
ATOM    968  OD1 ASN A  61       3.815   2.883  -2.656  1.00  0.69           O  
ATOM    969  ND2 ASN A  61       1.910   1.937  -3.397  1.00  0.69           N  
ATOM    970  H   ASN A  61       2.162   5.886  -3.815  1.00  0.69           H  
ATOM    971  HA  ASN A  61       4.205   4.925  -4.210  1.00  0.69           H  
ATOM    972 1HB  ASN A  61       2.413   2.903  -5.592  1.00  0.69           H  
ATOM    973 2HB  ASN A  61       4.135   2.665  -5.362  1.00  0.69           H  
ATOM    974 1HD2 ASN A  61       1.673   1.566  -2.502  1.00  0.69           H  
ATOM    975 2HD2 ASN A  61       1.290   1.781  -4.171  1.00  0.69           H  
ATOM    976  N   GLY A  62       4.126   6.375  -6.640  1.00  0.70           N  
ATOM    977  CA  GLY A  62       4.731   6.858  -7.869  1.00  0.70           C  
ATOM    978  C   GLY A  62       3.738   6.955  -9.027  1.00  0.70           C  
ATOM    979  O   GLY A  62       4.041   7.576 -10.049  1.00  0.70           O  
ATOM    980  H   GLY A  62       3.695   7.089  -6.039  1.00  0.70           H  
ATOM    981 1HA  GLY A  62       5.151   7.847  -7.680  1.00  0.70           H  
ATOM    982 2HA  GLY A  62       5.557   6.208  -8.148  1.00  0.70           H  
ATOM    983  N   THR A  63       2.548   6.366  -8.891  1.00  0.69           N  
ATOM    984  CA  THR A  63       1.579   6.480  -9.968  1.00  0.69           C  
ATOM    985  C   THR A  63       0.853   7.785  -9.779  1.00  0.69           C  
ATOM    986  O   THR A  63       0.254   8.011  -8.726  1.00  0.69           O  
ATOM    987  CB  THR A  63       0.558   5.330  -9.958  1.00  0.69           C  
ATOM    988  OG1 THR A  63       1.234   4.079 -10.132  1.00  0.69           O  
ATOM    989  CG2 THR A  63      -0.485   5.528 -11.059  1.00  0.69           C  
ATOM    990  H   THR A  63       2.306   5.835  -8.055  1.00  0.69           H  
ATOM    991  HA  THR A  63       2.096   6.498 -10.927  1.00  0.69           H  
ATOM    992  HB  THR A  63       0.049   5.315  -8.992  1.00  0.69           H  
ATOM    993  HG1 THR A  63       1.762   3.893  -9.342  1.00  0.69           H  
ATOM    994 1HG2 THR A  63      -1.206   4.712 -11.028  1.00  0.69           H  
ATOM    995 2HG2 THR A  63      -1.005   6.476 -10.903  1.00  0.69           H  
ATOM    996 3HG2 THR A  63       0.007   5.542 -12.030  1.00  0.69           H  
ATOM    997  N   ILE A  64       0.896   8.652 -10.781  1.00  0.68           N  
ATOM    998  CA  ILE A  64       0.271   9.949 -10.603  1.00  0.68           C  
ATOM    999  C   ILE A  64      -0.936  10.176 -11.493  1.00  0.68           C  
ATOM   1000  O   ILE A  64      -0.860  10.079 -12.720  1.00  0.68           O  
ATOM   1001  CB  ILE A  64       1.288  11.086 -10.779  1.00  0.68           C  
ATOM   1002  CG1 ILE A  64       2.401  10.947  -9.744  1.00  0.68           C  
ATOM   1003  CG2 ILE A  64       0.591  12.378 -10.569  1.00  0.68           C  
ATOM   1004  CD1 ILE A  64       3.526  11.894  -9.957  1.00  0.68           C  
ATOM   1005  H   ILE A  64       1.386   8.424 -11.634  1.00  0.68           H  
ATOM   1006  HA  ILE A  64      -0.071  10.012  -9.581  1.00  0.68           H  
ATOM   1007  HB  ILE A  64       1.731  11.054 -11.772  1.00  0.68           H  
ATOM   1008 1HG1 ILE A  64       1.981  11.123  -8.756  1.00  0.68           H  
ATOM   1009 2HG1 ILE A  64       2.801   9.937  -9.771  1.00  0.68           H  
ATOM   1010 1HG2 ILE A  64       1.292  13.195 -10.664  1.00  0.68           H  
ATOM   1011 2HG2 ILE A  64      -0.202  12.497 -11.298  1.00  0.68           H  
ATOM   1012 3HG2 ILE A  64       0.170  12.365  -9.569  1.00  0.68           H  
ATOM   1013 1HD1 ILE A  64       4.277  11.742  -9.176  1.00  0.68           H  
ATOM   1014 2HD1 ILE A  64       3.976  11.720 -10.934  1.00  0.68           H  
ATOM   1015 3HD1 ILE A  64       3.147  12.913  -9.911  1.00  0.68           H  
ATOM   1016  N   ILE A  65      -2.051  10.483 -10.844  1.00  0.67           N  
ATOM   1017  CA  ILE A  65      -3.308  10.753 -11.516  1.00  0.67           C  
ATOM   1018  C   ILE A  65      -3.655  12.225 -11.296  1.00  0.67           C  
ATOM   1019  O   ILE A  65      -3.664  12.702 -10.160  1.00  0.67           O  
ATOM   1020  CB  ILE A  65      -4.422   9.858 -10.981  1.00  0.67           C  
ATOM   1021  CG1 ILE A  65      -4.085   8.393 -11.161  1.00  0.67           C  
ATOM   1022  CG2 ILE A  65      -5.704  10.163 -11.729  1.00  0.67           C  
ATOM   1023  CD1 ILE A  65      -5.045   7.495 -10.437  1.00  0.67           C  
ATOM   1024  H   ILE A  65      -2.006  10.522  -9.823  1.00  0.67           H  
ATOM   1025  HA  ILE A  65      -3.191  10.576 -12.585  1.00  0.67           H  
ATOM   1026  HB  ILE A  65      -4.555  10.045  -9.920  1.00  0.67           H  
ATOM   1027 1HG1 ILE A  65      -4.101   8.148 -12.222  1.00  0.67           H  
ATOM   1028 2HG1 ILE A  65      -3.083   8.203 -10.775  1.00  0.67           H  
ATOM   1029 1HG2 ILE A  65      -6.503   9.537 -11.344  1.00  0.67           H  
ATOM   1030 2HG2 ILE A  65      -5.966  11.198 -11.609  1.00  0.67           H  
ATOM   1031 3HG2 ILE A  65      -5.559   9.955 -12.788  1.00  0.67           H  
ATOM   1032 1HD1 ILE A  65      -4.759   6.455 -10.595  1.00  0.67           H  
ATOM   1033 2HD1 ILE A  65      -5.023   7.720  -9.368  1.00  0.67           H  
ATOM   1034 3HD1 ILE A  65      -6.052   7.657 -10.821  1.00  0.67           H  
ATOM   1035  N   THR A  66      -3.904  12.954 -12.383  1.00  0.65           N  
ATOM   1036  CA  THR A  66      -4.114  14.403 -12.295  1.00  0.65           C  
ATOM   1037  C   THR A  66      -5.532  14.926 -12.563  1.00  0.65           C  
ATOM   1038  O   THR A  66      -5.741  16.136 -12.646  1.00  0.65           O  
ATOM   1039  CB  THR A  66      -3.164  15.079 -13.269  1.00  0.65           C  
ATOM   1040  OG1 THR A  66      -3.445  14.625 -14.598  1.00  0.65           O  
ATOM   1041  CG2 THR A  66      -1.712  14.717 -12.921  1.00  0.65           C  
ATOM   1042  H   THR A  66      -3.902  12.506 -13.290  1.00  0.65           H  
ATOM   1043  HA  THR A  66      -3.847  14.718 -11.287  1.00  0.65           H  
ATOM   1044  HB  THR A  66      -3.303  16.149 -13.224  1.00  0.65           H  
ATOM   1045  HG1 THR A  66      -4.301  14.965 -14.877  1.00  0.65           H  
ATOM   1046 1HG2 THR A  66      -1.036  15.189 -13.626  1.00  0.65           H  
ATOM   1047 2HG2 THR A  66      -1.481  15.058 -11.925  1.00  0.65           H  
ATOM   1048 3HG2 THR A  66      -1.580  13.640 -12.975  1.00  0.65           H  
ATOM   1049  N   GLU A  67      -6.489  14.032 -12.743  1.00  0.64           N  
ATOM   1050  CA  GLU A  67      -7.873  14.427 -13.005  1.00  0.64           C  
ATOM   1051  C   GLU A  67      -8.749  13.929 -11.876  1.00  0.64           C  
ATOM   1052  O   GLU A  67      -8.725  12.739 -11.570  1.00  0.64           O  
ATOM   1053  CB  GLU A  67      -8.341  13.869 -14.351  1.00  0.64           C  
ATOM   1054  CG  GLU A  67      -9.764  14.212 -14.757  1.00  0.64           C  
ATOM   1055  CD  GLU A  67     -10.114  13.673 -16.132  1.00  0.64           C  
ATOM   1056  OE1 GLU A  67      -9.261  13.084 -16.750  1.00  0.64           O  
ATOM   1057  OE2 GLU A  67     -11.224  13.866 -16.565  1.00  0.64           O  
ATOM   1058  H   GLU A  67      -6.250  13.057 -12.669  1.00  0.64           H  
ATOM   1059  HA  GLU A  67      -7.936  15.516 -13.032  1.00  0.64           H  
ATOM   1060 1HB  GLU A  67      -7.680  14.231 -15.137  1.00  0.64           H  
ATOM   1061 2HB  GLU A  67      -8.258  12.788 -14.337  1.00  0.64           H  
ATOM   1062 1HG  GLU A  67     -10.447  13.783 -14.034  1.00  0.64           H  
ATOM   1063 2HG  GLU A  67      -9.892  15.293 -14.742  1.00  0.64           H  
ATOM   1064  N   SER A  68      -9.557  14.808 -11.281  1.00  0.63           N  
ATOM   1065  CA  SER A  68     -10.362  14.395 -10.132  1.00  0.63           C  
ATOM   1066  C   SER A  68     -11.313  13.256 -10.421  1.00  0.63           C  
ATOM   1067  O   SER A  68     -11.550  12.420  -9.564  1.00  0.63           O  
ATOM   1068  CB  SER A  68     -11.187  15.557  -9.641  1.00  0.63           C  
ATOM   1069  OG  SER A  68     -12.135  15.937 -10.600  1.00  0.63           O  
ATOM   1070  H   SER A  68      -9.562  15.771 -11.588  1.00  0.63           H  
ATOM   1071  HA  SER A  68      -9.689  14.084  -9.337  1.00  0.63           H  
ATOM   1072 1HB  SER A  68     -11.693  15.288  -8.715  1.00  0.63           H  
ATOM   1073 2HB  SER A  68     -10.539  16.390  -9.426  1.00  0.63           H  
ATOM   1074  HG  SER A  68     -12.733  15.186 -10.688  1.00  0.63           H  
ATOM   1075  N   HIS A  69     -11.806  13.145 -11.638  1.00  0.62           N  
ATOM   1076  CA  HIS A  69     -12.715  12.046 -11.904  1.00  0.62           C  
ATOM   1077  C   HIS A  69     -11.950  10.744 -11.988  1.00  0.62           C  
ATOM   1078  O   HIS A  69     -12.376   9.719 -11.454  1.00  0.62           O  
ATOM   1079  CB  HIS A  69     -13.524  12.349 -13.143  1.00  0.62           C  
ATOM   1080  CG  HIS A  69     -14.471  13.393 -12.827  1.00  0.62           C  
ATOM   1081  ND1 HIS A  69     -15.081  14.166 -13.763  1.00  0.62           N  
ATOM   1082  CD2 HIS A  69     -14.936  13.794 -11.631  1.00  0.62           C  
ATOM   1083  CE1 HIS A  69     -15.901  15.007 -13.149  1.00  0.62           C  
ATOM   1084  NE2 HIS A  69     -15.829  14.783 -11.858  1.00  0.62           N  
ATOM   1085  H   HIS A  69     -11.576  13.827 -12.350  1.00  0.62           H  
ATOM   1086  HA  HIS A  69     -13.420  11.951 -11.078  1.00  0.62           H  
ATOM   1087 1HB  HIS A  69     -12.870  12.683 -13.955  1.00  0.62           H  
ATOM   1088 2HB  HIS A  69     -14.063  11.461 -13.474  1.00  0.62           H  
ATOM   1089  HD2 HIS A  69     -14.665  13.381 -10.662  1.00  0.62           H  
ATOM   1090  HE1 HIS A  69     -16.534  15.745 -13.619  1.00  0.62           H  
ATOM   1091  HE2 HIS A  69     -16.363  15.257 -11.133  1.00  0.62           H  
ATOM   1092  N   ALA A  70     -10.787  10.782 -12.625  1.00  0.61           N  
ATOM   1093  CA  ALA A  70      -9.958   9.597 -12.704  1.00  0.61           C  
ATOM   1094  C   ALA A  70      -9.514   9.189 -11.303  1.00  0.61           C  
ATOM   1095  O   ALA A  70      -9.447   7.999 -10.995  1.00  0.61           O  
ATOM   1096  CB  ALA A  70      -8.773   9.842 -13.600  1.00  0.61           C  
ATOM   1097  H   ALA A  70     -10.464  11.647 -13.041  1.00  0.61           H  
ATOM   1098  HA  ALA A  70     -10.557   8.785 -13.118  1.00  0.61           H  
ATOM   1099 1HB  ALA A  70      -8.165   8.942 -13.661  1.00  0.61           H  
ATOM   1100 2HB  ALA A  70      -9.119  10.121 -14.597  1.00  0.61           H  
ATOM   1101 3HB  ALA A  70      -8.183  10.653 -13.185  1.00  0.61           H  
ATOM   1102  N   ILE A  71      -9.231  10.186 -10.445  1.00  0.60           N  
ATOM   1103  CA  ILE A  71      -8.806   9.925  -9.075  1.00  0.60           C  
ATOM   1104  C   ILE A  71      -9.922   9.281  -8.274  1.00  0.60           C  
ATOM   1105  O   ILE A  71      -9.700   8.293  -7.583  1.00  0.60           O  
ATOM   1106  CB  ILE A  71      -8.361  11.200  -8.321  1.00  0.60           C  
ATOM   1107  CG1 ILE A  71      -7.079  11.781  -8.902  1.00  0.60           C  
ATOM   1108  CG2 ILE A  71      -8.133  10.849  -6.903  1.00  0.60           C  
ATOM   1109  CD1 ILE A  71      -6.724  13.159  -8.392  1.00  0.60           C  
ATOM   1110  H   ILE A  71      -9.284  11.149 -10.773  1.00  0.60           H  
ATOM   1111  HA  ILE A  71      -7.961   9.240  -9.103  1.00  0.60           H  
ATOM   1112  HB  ILE A  71      -9.132  11.955  -8.392  1.00  0.60           H  
ATOM   1113 1HG1 ILE A  71      -6.260  11.110  -8.686  1.00  0.60           H  
ATOM   1114 2HG1 ILE A  71      -7.195  11.854  -9.950  1.00  0.60           H  
ATOM   1115 1HG2 ILE A  71      -7.816  11.729  -6.360  1.00  0.60           H  
ATOM   1116 2HG2 ILE A  71      -9.048  10.454  -6.467  1.00  0.60           H  
ATOM   1117 3HG2 ILE A  71      -7.368  10.106  -6.872  1.00  0.60           H  
ATOM   1118 1HD1 ILE A  71      -5.805  13.502  -8.872  1.00  0.60           H  
ATOM   1119 2HD1 ILE A  71      -7.518  13.842  -8.630  1.00  0.60           H  
ATOM   1120 3HD1 ILE A  71      -6.579  13.129  -7.315  1.00  0.60           H  
ATOM   1121  N   MET A  72     -11.133   9.820  -8.374  1.00  0.58           N  
ATOM   1122  CA  MET A  72     -12.272   9.274  -7.648  1.00  0.58           C  
ATOM   1123  C   MET A  72     -12.567   7.840  -8.085  1.00  0.58           C  
ATOM   1124  O   MET A  72     -12.753   6.949  -7.250  1.00  0.58           O  
ATOM   1125  CB  MET A  72     -13.461  10.189  -7.879  1.00  0.58           C  
ATOM   1126  CG  MET A  72     -13.282  11.550  -7.192  1.00  0.58           C  
ATOM   1127  SD  MET A  72     -14.490  12.781  -7.670  1.00  0.58           S  
ATOM   1128  CE  MET A  72     -15.896  12.258  -6.761  1.00  0.58           C  
ATOM   1129  H   MET A  72     -11.268  10.648  -8.953  1.00  0.58           H  
ATOM   1130  HA  MET A  72     -12.031   9.261  -6.586  1.00  0.58           H  
ATOM   1131 1HB  MET A  72     -13.597  10.354  -8.948  1.00  0.58           H  
ATOM   1132 2HB  MET A  72     -14.366   9.722  -7.491  1.00  0.58           H  
ATOM   1133 1HG  MET A  72     -13.370  11.400  -6.120  1.00  0.58           H  
ATOM   1134 2HG  MET A  72     -12.304  11.930  -7.383  1.00  0.58           H  
ATOM   1135 1HE  MET A  72     -16.718  12.900  -6.968  1.00  0.58           H  
ATOM   1136 2HE  MET A  72     -16.143  11.271  -7.029  1.00  0.58           H  
ATOM   1137 3HE  MET A  72     -15.681  12.309  -5.713  1.00  0.58           H  
ATOM   1138  N   ILE A  73     -12.531   7.584  -9.396  1.00  0.57           N  
ATOM   1139  CA  ILE A  73     -12.768   6.231  -9.879  1.00  0.57           C  
ATOM   1140  C   ILE A  73     -11.634   5.325  -9.406  1.00  0.57           C  
ATOM   1141  O   ILE A  73     -11.873   4.217  -8.918  1.00  0.57           O  
ATOM   1142  CB  ILE A  73     -12.900   6.177 -11.413  1.00  0.57           C  
ATOM   1143  CG1 ILE A  73     -14.166   6.898 -11.846  1.00  0.57           C  
ATOM   1144  CG2 ILE A  73     -12.962   4.722 -11.843  1.00  0.57           C  
ATOM   1145  CD1 ILE A  73     -14.266   7.147 -13.316  1.00  0.57           C  
ATOM   1146  H   ILE A  73     -12.365   8.336 -10.066  1.00  0.57           H  
ATOM   1147  HA  ILE A  73     -13.698   5.864  -9.450  1.00  0.57           H  
ATOM   1148  HB  ILE A  73     -12.048   6.679 -11.878  1.00  0.57           H  
ATOM   1149 1HG1 ILE A  73     -15.003   6.305 -11.551  1.00  0.57           H  
ATOM   1150 2HG1 ILE A  73     -14.214   7.860 -11.335  1.00  0.57           H  
ATOM   1151 1HG2 ILE A  73     -13.064   4.662 -12.925  1.00  0.57           H  
ATOM   1152 2HG2 ILE A  73     -12.049   4.211 -11.534  1.00  0.57           H  
ATOM   1153 3HG2 ILE A  73     -13.816   4.247 -11.371  1.00  0.57           H  
ATOM   1154 1HD1 ILE A  73     -15.202   7.658 -13.536  1.00  0.57           H  
ATOM   1155 2HD1 ILE A  73     -13.428   7.768 -13.634  1.00  0.57           H  
ATOM   1156 3HD1 ILE A  73     -14.243   6.197 -13.847  1.00  0.57           H  
ATOM   1157  N   TYR A  74     -10.387   5.792  -9.529  1.00  0.57           N  
ATOM   1158  CA  TYR A  74      -9.241   5.022  -9.071  1.00  0.57           C  
ATOM   1159  C   TYR A  74      -9.356   4.660  -7.605  1.00  0.57           C  
ATOM   1160  O   TYR A  74      -9.201   3.496  -7.241  1.00  0.57           O  
ATOM   1161  CB  TYR A  74      -7.933   5.782  -9.274  1.00  0.57           C  
ATOM   1162  CG  TYR A  74      -6.761   5.053  -8.693  1.00  0.57           C  
ATOM   1163  CD1 TYR A  74      -6.193   4.012  -9.399  1.00  0.57           C  
ATOM   1164  CD2 TYR A  74      -6.256   5.417  -7.444  1.00  0.57           C  
ATOM   1165  CE1 TYR A  74      -5.124   3.331  -8.876  1.00  0.57           C  
ATOM   1166  CE2 TYR A  74      -5.184   4.731  -6.918  1.00  0.57           C  
ATOM   1167  CZ  TYR A  74      -4.619   3.687  -7.638  1.00  0.57           C  
ATOM   1168  OH  TYR A  74      -3.555   2.991  -7.133  1.00  0.57           O  
ATOM   1169  H   TYR A  74     -10.216   6.699  -9.952  1.00  0.57           H  
ATOM   1170  HA  TYR A  74      -9.198   4.097  -9.642  1.00  0.57           H  
ATOM   1171 1HB  TYR A  74      -7.760   5.931 -10.339  1.00  0.57           H  
ATOM   1172 2HB  TYR A  74      -7.994   6.761  -8.809  1.00  0.57           H  
ATOM   1173  HD1 TYR A  74      -6.596   3.733 -10.372  1.00  0.57           H  
ATOM   1174  HD2 TYR A  74      -6.711   6.239  -6.888  1.00  0.57           H  
ATOM   1175  HE1 TYR A  74      -4.677   2.509  -9.434  1.00  0.57           H  
ATOM   1176  HE2 TYR A  74      -4.778   5.004  -5.939  1.00  0.57           H  
ATOM   1177  HH  TYR A  74      -3.303   3.370  -6.262  1.00  0.57           H  
ATOM   1178  N   LEU A  75      -9.642   5.635  -6.745  1.00  0.58           N  
ATOM   1179  CA  LEU A  75      -9.698   5.328  -5.334  1.00  0.58           C  
ATOM   1180  C   LEU A  75     -10.787   4.312  -5.041  1.00  0.58           C  
ATOM   1181  O   LEU A  75     -10.570   3.386  -4.256  1.00  0.58           O  
ATOM   1182  CB  LEU A  75      -9.992   6.592  -4.515  1.00  0.58           C  
ATOM   1183  CG  LEU A  75      -8.887   7.666  -4.418  1.00  0.58           C  
ATOM   1184  CD1 LEU A  75      -9.472   8.894  -3.720  1.00  0.58           C  
ATOM   1185  CD2 LEU A  75      -7.708   7.122  -3.635  1.00  0.58           C  
ATOM   1186  H   LEU A  75      -9.781   6.584  -7.073  1.00  0.58           H  
ATOM   1187  HA  LEU A  75      -8.741   4.921  -5.034  1.00  0.58           H  
ATOM   1188 1HB  LEU A  75     -10.879   7.071  -4.936  1.00  0.58           H  
ATOM   1189 2HB  LEU A  75     -10.214   6.290  -3.506  1.00  0.58           H  
ATOM   1190  HG  LEU A  75      -8.559   7.954  -5.413  1.00  0.58           H  
ATOM   1191 1HD1 LEU A  75      -8.708   9.668  -3.643  1.00  0.58           H  
ATOM   1192 2HD1 LEU A  75     -10.318   9.274  -4.297  1.00  0.58           H  
ATOM   1193 3HD1 LEU A  75      -9.808   8.613  -2.727  1.00  0.58           H  
ATOM   1194 1HD2 LEU A  75      -6.946   7.884  -3.551  1.00  0.58           H  
ATOM   1195 2HD2 LEU A  75      -8.033   6.849  -2.657  1.00  0.58           H  
ATOM   1196 3HD2 LEU A  75      -7.299   6.248  -4.144  1.00  0.58           H  
ATOM   1197  N   VAL A  76     -11.936   4.417  -5.701  1.00  0.60           N  
ATOM   1198  CA  VAL A  76     -12.981   3.460  -5.398  1.00  0.60           C  
ATOM   1199  C   VAL A  76     -12.668   2.075  -5.926  1.00  0.60           C  
ATOM   1200  O   VAL A  76     -12.799   1.087  -5.202  1.00  0.60           O  
ATOM   1201  CB  VAL A  76     -14.339   3.882  -5.959  1.00  0.60           C  
ATOM   1202  CG1 VAL A  76     -15.319   2.755  -5.702  1.00  0.60           C  
ATOM   1203  CG2 VAL A  76     -14.824   5.125  -5.287  1.00  0.60           C  
ATOM   1204  H   VAL A  76     -12.102   5.181  -6.364  1.00  0.60           H  
ATOM   1205  HA  VAL A  76     -13.071   3.388  -4.319  1.00  0.60           H  
ATOM   1206  HB  VAL A  76     -14.262   4.049  -7.040  1.00  0.60           H  
ATOM   1207 1HG1 VAL A  76     -16.278   3.023  -6.073  1.00  0.60           H  
ATOM   1208 2HG1 VAL A  76     -14.972   1.848  -6.199  1.00  0.60           H  
ATOM   1209 3HG1 VAL A  76     -15.391   2.576  -4.631  1.00  0.60           H  
ATOM   1210 1HG2 VAL A  76     -15.782   5.361  -5.694  1.00  0.60           H  
ATOM   1211 2HG2 VAL A  76     -14.917   4.969  -4.227  1.00  0.60           H  
ATOM   1212 3HG2 VAL A  76     -14.130   5.935  -5.469  1.00  0.60           H  
ATOM   1213  N   THR A  77     -12.221   1.983  -7.174  1.00  0.63           N  
ATOM   1214  CA  THR A  77     -11.942   0.684  -7.765  1.00  0.63           C  
ATOM   1215  C   THR A  77     -10.699   0.005  -7.179  1.00  0.63           C  
ATOM   1216  O   THR A  77     -10.597  -1.223  -7.200  1.00  0.63           O  
ATOM   1217  CB  THR A  77     -11.842   0.822  -9.296  1.00  0.63           C  
ATOM   1218  OG1 THR A  77     -10.827   1.767  -9.638  1.00  0.63           O  
ATOM   1219  CG2 THR A  77     -13.168   1.302  -9.841  1.00  0.63           C  
ATOM   1220  H   THR A  77     -12.091   2.824  -7.735  1.00  0.63           H  
ATOM   1221  HA  THR A  77     -12.793   0.038  -7.555  1.00  0.63           H  
ATOM   1222  HB  THR A  77     -11.592  -0.141  -9.733  1.00  0.63           H  
ATOM   1223  HG1 THR A  77     -11.099   2.654  -9.302  1.00  0.63           H  
ATOM   1224 1HG2 THR A  77     -13.105   1.403 -10.924  1.00  0.63           H  
ATOM   1225 2HG2 THR A  77     -13.938   0.579  -9.584  1.00  0.63           H  
ATOM   1226 3HG2 THR A  77     -13.417   2.268  -9.402  1.00  0.63           H  
ATOM   1227  N   LYS A  78      -9.774   0.794  -6.634  1.00  0.68           N  
ATOM   1228  CA  LYS A  78      -8.569   0.277  -6.003  1.00  0.68           C  
ATOM   1229  C   LYS A  78      -8.803  -0.137  -4.547  1.00  0.68           C  
ATOM   1230  O   LYS A  78      -8.276  -1.157  -4.097  1.00  0.68           O  
ATOM   1231  CB  LYS A  78      -7.457   1.323  -6.049  1.00  0.68           C  
ATOM   1232  CG  LYS A  78      -6.123   0.888  -5.482  1.00  0.68           C  
ATOM   1233  CD  LYS A  78      -5.455  -0.163  -6.343  1.00  0.68           C  
ATOM   1234  CE  LYS A  78      -4.055  -0.478  -5.823  1.00  0.68           C  
ATOM   1235  NZ  LYS A  78      -3.379  -1.541  -6.631  1.00  0.68           N  
ATOM   1236  H   LYS A  78      -9.882   1.804  -6.692  1.00  0.68           H  
ATOM   1237  HA  LYS A  78      -8.245  -0.604  -6.554  1.00  0.68           H  
ATOM   1238 1HB  LYS A  78      -7.298   1.634  -7.081  1.00  0.68           H  
ATOM   1239 2HB  LYS A  78      -7.779   2.206  -5.501  1.00  0.68           H  
ATOM   1240 1HG  LYS A  78      -5.462   1.750  -5.411  1.00  0.68           H  
ATOM   1241 2HG  LYS A  78      -6.275   0.486  -4.483  1.00  0.68           H  
ATOM   1242 1HD  LYS A  78      -6.055  -1.074  -6.345  1.00  0.68           H  
ATOM   1243 2HD  LYS A  78      -5.378   0.209  -7.366  1.00  0.68           H  
ATOM   1244 1HE  LYS A  78      -3.454   0.433  -5.859  1.00  0.68           H  
ATOM   1245 2HE  LYS A  78      -4.128  -0.809  -4.788  1.00  0.68           H  
ATOM   1246 1HZ  LYS A  78      -2.458  -1.715  -6.255  1.00  0.68           H  
ATOM   1247 2HZ  LYS A  78      -3.924  -2.391  -6.595  1.00  0.68           H  
ATOM   1248 3HZ  LYS A  78      -3.298  -1.235  -7.591  1.00  0.68           H  
ATOM   1249  N   TYR A  79      -9.555   0.678  -3.795  1.00  0.74           N  
ATOM   1250  CA  TYR A  79      -9.705   0.454  -2.366  1.00  0.74           C  
ATOM   1251  C   TYR A  79     -11.080   0.049  -1.825  1.00  0.74           C  
ATOM   1252  O   TYR A  79     -11.164  -0.437  -0.695  1.00  0.74           O  
ATOM   1253  CB  TYR A  79      -9.259   1.710  -1.643  1.00  0.74           C  
ATOM   1254  CG  TYR A  79      -7.794   2.037  -1.900  1.00  0.74           C  
ATOM   1255  CD1 TYR A  79      -7.414   3.086  -2.740  1.00  0.74           C  
ATOM   1256  CD2 TYR A  79      -6.836   1.260  -1.303  1.00  0.74           C  
ATOM   1257  CE1 TYR A  79      -6.063   3.329  -2.978  1.00  0.74           C  
ATOM   1258  CE2 TYR A  79      -5.510   1.496  -1.527  1.00  0.74           C  
ATOM   1259  CZ  TYR A  79      -5.106   2.509  -2.357  1.00  0.74           C  
ATOM   1260  OH  TYR A  79      -3.744   2.678  -2.555  1.00  0.74           O  
ATOM   1261  H   TYR A  79      -9.989   1.507  -4.196  1.00  0.74           H  
ATOM   1262  HA  TYR A  79      -9.022  -0.349  -2.094  1.00  0.74           H  
ATOM   1263 1HB  TYR A  79      -9.872   2.551  -1.954  1.00  0.74           H  
ATOM   1264 2HB  TYR A  79      -9.412   1.554  -0.592  1.00  0.74           H  
ATOM   1265  HD1 TYR A  79      -8.173   3.697  -3.212  1.00  0.74           H  
ATOM   1266  HD2 TYR A  79      -7.137   0.441  -0.650  1.00  0.74           H  
ATOM   1267  HE1 TYR A  79      -5.754   4.138  -3.643  1.00  0.74           H  
ATOM   1268  HE2 TYR A  79      -4.763   0.863  -1.049  1.00  0.74           H  
ATOM   1269  HH  TYR A  79      -3.555   3.194  -3.377  1.00  0.74           H  
ATOM   1270  N   GLY A  80     -12.164   0.289  -2.555  1.00  0.80           N  
ATOM   1271  CA  GLY A  80     -13.473   0.009  -1.987  1.00  0.80           C  
ATOM   1272  C   GLY A  80     -13.725  -1.484  -1.829  1.00  0.80           C  
ATOM   1273  O   GLY A  80     -13.256  -2.296  -2.624  1.00  0.80           O  
ATOM   1274  H   GLY A  80     -12.118   0.663  -3.498  1.00  0.80           H  
ATOM   1275 1HA  GLY A  80     -13.559   0.497  -1.017  1.00  0.80           H  
ATOM   1276 2HA  GLY A  80     -14.237   0.442  -2.633  1.00  0.80           H  
ATOM   1277  N   LYS A  81     -14.494  -1.838  -0.801  1.00  0.86           N  
ATOM   1278  CA  LYS A  81     -14.902  -3.223  -0.567  1.00  0.86           C  
ATOM   1279  C   LYS A  81     -16.203  -3.506  -1.313  1.00  0.86           C  
ATOM   1280  O   LYS A  81     -16.280  -4.388  -2.170  1.00  0.86           O  
ATOM   1281  CB  LYS A  81     -15.102  -3.473   0.931  1.00  0.86           C  
ATOM   1282  CG  LYS A  81     -15.521  -4.904   1.308  1.00  0.86           C  
ATOM   1283  CD  LYS A  81     -15.746  -5.029   2.825  1.00  0.86           C  
ATOM   1284  CE  LYS A  81     -17.058  -4.340   3.209  1.00  0.86           C  
ATOM   1285  NZ  LYS A  81     -18.268  -5.158   2.829  1.00  0.86           N  
ATOM   1286  H   LYS A  81     -14.814  -1.117  -0.174  1.00  0.86           H  
ATOM   1287  HA  LYS A  81     -14.132  -3.893  -0.950  1.00  0.86           H  
ATOM   1288 1HB  LYS A  81     -14.177  -3.246   1.460  1.00  0.86           H  
ATOM   1289 2HB  LYS A  81     -15.869  -2.802   1.312  1.00  0.86           H  
ATOM   1290 1HG  LYS A  81     -16.458  -5.152   0.794  1.00  0.86           H  
ATOM   1291 2HG  LYS A  81     -14.754  -5.610   0.994  1.00  0.86           H  
ATOM   1292 1HD  LYS A  81     -15.800  -6.082   3.103  1.00  0.86           H  
ATOM   1293 2HD  LYS A  81     -14.922  -4.564   3.363  1.00  0.86           H  
ATOM   1294 1HE  LYS A  81     -17.083  -4.135   4.277  1.00  0.86           H  
ATOM   1295 2HE  LYS A  81     -17.106  -3.396   2.665  1.00  0.86           H  
ATOM   1296 1HZ  LYS A  81     -19.126  -4.619   3.019  1.00  0.86           H  
ATOM   1297 2HZ  LYS A  81     -18.277  -5.326   1.819  1.00  0.86           H  
ATOM   1298 3HZ  LYS A  81     -18.289  -6.031   3.308  1.00  0.86           H  
ATOM   1299  N   ASP A  82     -17.213  -2.710  -0.977  1.00  0.89           N  
ATOM   1300  CA  ASP A  82     -18.545  -2.802  -1.547  1.00  0.89           C  
ATOM   1301  C   ASP A  82     -18.665  -1.774  -2.660  1.00  0.89           C  
ATOM   1302  O   ASP A  82     -18.468  -0.575  -2.437  1.00  0.89           O  
ATOM   1303  CB  ASP A  82     -19.601  -2.567  -0.462  1.00  0.89           C  
ATOM   1304  CG  ASP A  82     -19.585  -3.686   0.578  1.00  0.89           C  
ATOM   1305  OD1 ASP A  82     -19.026  -4.726   0.299  1.00  0.89           O  
ATOM   1306  OD2 ASP A  82     -20.031  -3.500   1.697  1.00  0.89           O  
ATOM   1307  H   ASP A  82     -17.047  -2.003  -0.281  1.00  0.89           H  
ATOM   1308  HA  ASP A  82     -18.686  -3.795  -1.975  1.00  0.89           H  
ATOM   1309 1HB  ASP A  82     -19.416  -1.614   0.033  1.00  0.89           H  
ATOM   1310 2HB  ASP A  82     -20.591  -2.517  -0.922  1.00  0.89           H  
ATOM   1311  N   ASP A  83     -18.997  -2.212  -3.865  1.00  0.88           N  
ATOM   1312  CA  ASP A  83     -19.031  -1.292  -5.000  1.00  0.88           C  
ATOM   1313  C   ASP A  83     -20.301  -0.450  -5.063  1.00  0.88           C  
ATOM   1314  O   ASP A  83     -21.051  -0.509  -6.032  1.00  0.88           O  
ATOM   1315  CB  ASP A  83     -18.882  -2.064  -6.313  1.00  0.88           C  
ATOM   1316  CG  ASP A  83     -19.982  -3.138  -6.545  1.00  0.88           C  
ATOM   1317  OD1 ASP A  83     -20.383  -3.756  -5.585  1.00  0.88           O  
ATOM   1318  OD2 ASP A  83     -20.427  -3.304  -7.688  1.00  0.88           O  
ATOM   1319  H   ASP A  83     -19.180  -3.196  -4.003  1.00  0.88           H  
ATOM   1320  HA  ASP A  83     -18.182  -0.613  -4.910  1.00  0.88           H  
ATOM   1321 1HB  ASP A  83     -18.867  -1.367  -7.142  1.00  0.88           H  
ATOM   1322 2HB  ASP A  83     -17.916  -2.568  -6.312  1.00  0.88           H  
ATOM   1323  N   SER A  84     -20.542   0.336  -4.019  1.00  0.85           N  
ATOM   1324  CA  SER A  84     -21.710   1.199  -4.012  1.00  0.85           C  
ATOM   1325  C   SER A  84     -21.355   2.558  -4.602  1.00  0.85           C  
ATOM   1326  O   SER A  84     -22.180   3.201  -5.239  1.00  0.85           O  
ATOM   1327  CB  SER A  84     -22.245   1.333  -2.595  1.00  0.85           C  
ATOM   1328  OG  SER A  84     -21.329   1.989  -1.760  1.00  0.85           O  
ATOM   1329  H   SER A  84     -19.880   0.311  -3.247  1.00  0.85           H  
ATOM   1330  HA  SER A  84     -22.485   0.748  -4.634  1.00  0.85           H  
ATOM   1331 1HB  SER A  84     -23.183   1.880  -2.606  1.00  0.85           H  
ATOM   1332 2HB  SER A  84     -22.450   0.340  -2.198  1.00  0.85           H  
ATOM   1333  HG  SER A  84     -21.387   2.922  -1.987  1.00  0.85           H  
ATOM   1334  N   LEU A  85     -20.086   2.952  -4.468  1.00  0.81           N  
ATOM   1335  CA  LEU A  85     -19.643   4.247  -4.980  1.00  0.81           C  
ATOM   1336  C   LEU A  85     -19.341   4.221  -6.479  1.00  0.81           C  
ATOM   1337  O   LEU A  85     -19.507   5.214  -7.199  1.00  0.81           O  
ATOM   1338  CB  LEU A  85     -18.429   4.747  -4.205  1.00  0.81           C  
ATOM   1339  CG  LEU A  85     -18.650   5.149  -2.777  1.00  0.81           C  
ATOM   1340  CD1 LEU A  85     -17.303   5.556  -2.168  1.00  0.81           C  
ATOM   1341  CD2 LEU A  85     -19.649   6.304  -2.753  1.00  0.81           C  
ATOM   1342  H   LEU A  85     -19.450   2.361  -3.954  1.00  0.81           H  
ATOM   1343  HA  LEU A  85     -20.443   4.945  -4.798  1.00  0.81           H  
ATOM   1344 1HB  LEU A  85     -17.676   3.967  -4.207  1.00  0.81           H  
ATOM   1345 2HB  LEU A  85     -18.032   5.592  -4.695  1.00  0.81           H  
ATOM   1346  HG  LEU A  85     -19.045   4.307  -2.205  1.00  0.81           H  
ATOM   1347 1HD1 LEU A  85     -17.441   5.847  -1.133  1.00  0.81           H  
ATOM   1348 2HD1 LEU A  85     -16.630   4.718  -2.215  1.00  0.81           H  
ATOM   1349 3HD1 LEU A  85     -16.882   6.393  -2.729  1.00  0.81           H  
ATOM   1350 1HD2 LEU A  85     -19.821   6.617  -1.725  1.00  0.81           H  
ATOM   1351 2HD2 LEU A  85     -19.254   7.139  -3.331  1.00  0.81           H  
ATOM   1352 3HD2 LEU A  85     -20.591   5.980  -3.192  1.00  0.81           H  
ATOM   1353  N   TYR A  86     -18.844   3.086  -6.942  1.00  0.77           N  
ATOM   1354  CA  TYR A  86     -18.520   2.899  -8.348  1.00  0.77           C  
ATOM   1355  C   TYR A  86     -18.864   1.462  -8.715  1.00  0.77           C  
ATOM   1356  O   TYR A  86     -17.989   0.600  -8.635  1.00  0.77           O  
ATOM   1357  CB  TYR A  86     -17.067   3.167  -8.691  1.00  0.77           C  
ATOM   1358  CG  TYR A  86     -16.875   3.345 -10.182  1.00  0.77           C  
ATOM   1359  CD1 TYR A  86     -17.377   4.469 -10.765  1.00  0.77           C  
ATOM   1360  CD2 TYR A  86     -16.241   2.400 -10.955  1.00  0.77           C  
ATOM   1361  CE1 TYR A  86     -17.235   4.693 -12.117  1.00  0.77           C  
ATOM   1362  CE2 TYR A  86     -16.090   2.609 -12.317  1.00  0.77           C  
ATOM   1363  CZ  TYR A  86     -16.582   3.763 -12.892  1.00  0.77           C  
ATOM   1364  OH  TYR A  86     -16.428   3.993 -14.237  1.00  0.77           O  
ATOM   1365  H   TYR A  86     -18.721   2.315  -6.302  1.00  0.77           H  
ATOM   1366  HA  TYR A  86     -19.115   3.583  -8.949  1.00  0.77           H  
ATOM   1367 1HB  TYR A  86     -16.723   4.078  -8.190  1.00  0.77           H  
ATOM   1368 2HB  TYR A  86     -16.443   2.336  -8.369  1.00  0.77           H  
ATOM   1369  HD1 TYR A  86     -17.883   5.189 -10.140  1.00  0.77           H  
ATOM   1370  HD2 TYR A  86     -15.862   1.495 -10.498  1.00  0.77           H  
ATOM   1371  HE1 TYR A  86     -17.630   5.602 -12.570  1.00  0.77           H  
ATOM   1372  HE2 TYR A  86     -15.584   1.865 -12.932  1.00  0.77           H  
ATOM   1373  HH  TYR A  86     -16.723   4.900 -14.449  1.00  0.77           H  
ATOM   1374  N   PRO A  87     -20.123   1.163  -9.035  1.00  0.76           N  
ATOM   1375  CA  PRO A  87     -20.647  -0.163  -9.297  1.00  0.76           C  
ATOM   1376  C   PRO A  87     -19.855  -0.893 -10.364  1.00  0.76           C  
ATOM   1377  O   PRO A  87     -19.398  -0.281 -11.327  1.00  0.76           O  
ATOM   1378  CB  PRO A  87     -22.060   0.154  -9.786  1.00  0.76           C  
ATOM   1379  CG  PRO A  87     -22.408   1.464  -9.124  1.00  0.76           C  
ATOM   1380  CD  PRO A  87     -21.137   2.236  -9.129  1.00  0.76           C  
ATOM   1381  HA  PRO A  87     -20.684  -0.750  -8.374  1.00  0.76           H  
ATOM   1382 1HB  PRO A  87     -22.057   0.212 -10.882  1.00  0.76           H  
ATOM   1383 2HB  PRO A  87     -22.740  -0.662  -9.509  1.00  0.76           H  
ATOM   1384 1HG  PRO A  87     -23.219   1.976  -9.654  1.00  0.76           H  
ATOM   1385 2HG  PRO A  87     -22.766   1.275  -8.095  1.00  0.76           H  
ATOM   1386 1HD  PRO A  87     -21.024   2.788 -10.067  1.00  0.76           H  
ATOM   1387 2HD  PRO A  87     -21.149   2.884  -8.249  1.00  0.76           H  
ATOM   1388  N   LYS A  88     -19.697  -2.206 -10.193  1.00  0.75           N  
ATOM   1389  CA  LYS A  88     -18.996  -3.052 -11.162  1.00  0.75           C  
ATOM   1390  C   LYS A  88     -19.763  -3.225 -12.482  1.00  0.75           C  
ATOM   1391  O   LYS A  88     -19.173  -3.524 -13.517  1.00  0.75           O  
ATOM   1392  CB  LYS A  88     -18.706  -4.421 -10.553  1.00  0.75           C  
ATOM   1393  CG  LYS A  88     -17.656  -4.392  -9.445  1.00  0.75           C  
ATOM   1394  CD  LYS A  88     -17.436  -5.763  -8.828  1.00  0.75           C  
ATOM   1395  CE  LYS A  88     -16.418  -5.692  -7.696  1.00  0.75           C  
ATOM   1396  NZ  LYS A  88     -16.217  -7.014  -7.038  1.00  0.75           N  
ATOM   1397  H   LYS A  88     -20.061  -2.635  -9.331  1.00  0.75           H  
ATOM   1398  HA  LYS A  88     -18.042  -2.580 -11.388  1.00  0.75           H  
ATOM   1399 1HB  LYS A  88     -19.626  -4.824 -10.120  1.00  0.75           H  
ATOM   1400 2HB  LYS A  88     -18.374  -5.108 -11.329  1.00  0.75           H  
ATOM   1401 1HG  LYS A  88     -16.713  -4.025  -9.850  1.00  0.75           H  
ATOM   1402 2HG  LYS A  88     -17.985  -3.706  -8.671  1.00  0.75           H  
ATOM   1403 1HD  LYS A  88     -18.385  -6.127  -8.428  1.00  0.75           H  
ATOM   1404 2HD  LYS A  88     -17.085  -6.459  -9.587  1.00  0.75           H  
ATOM   1405 1HE  LYS A  88     -15.466  -5.346  -8.093  1.00  0.75           H  
ATOM   1406 2HE  LYS A  88     -16.771  -4.977  -6.949  1.00  0.75           H  
ATOM   1407 1HZ  LYS A  88     -15.540  -6.918  -6.291  1.00  0.75           H  
ATOM   1408 2HZ  LYS A  88     -17.097  -7.334  -6.655  1.00  0.75           H  
ATOM   1409 3HZ  LYS A  88     -15.881  -7.682  -7.715  1.00  0.75           H  
ATOM   1410  N   ASP A  89     -21.088  -3.077 -12.435  1.00  0.76           N  
ATOM   1411  CA  ASP A  89     -21.930  -3.245 -13.621  1.00  0.76           C  
ATOM   1412  C   ASP A  89     -21.727  -2.155 -14.689  1.00  0.76           C  
ATOM   1413  O   ASP A  89     -21.945  -0.985 -14.383  1.00  0.76           O  
ATOM   1414  CB  ASP A  89     -23.400  -3.232 -13.230  1.00  0.76           C  
ATOM   1415  CG  ASP A  89     -24.293  -3.418 -14.426  1.00  0.76           C  
ATOM   1416  OD1 ASP A  89     -24.563  -4.536 -14.787  1.00  0.76           O  
ATOM   1417  OD2 ASP A  89     -24.701  -2.408 -14.999  1.00  0.76           O  
ATOM   1418  H   ASP A  89     -21.507  -2.835 -11.550  1.00  0.76           H  
ATOM   1419  HA  ASP A  89     -21.723  -4.231 -14.011  1.00  0.76           H  
ATOM   1420 1HB  ASP A  89     -23.595  -4.034 -12.516  1.00  0.76           H  
ATOM   1421 2HB  ASP A  89     -23.643  -2.294 -12.742  1.00  0.76           H  
ATOM   1422  N   PRO A  90     -21.420  -2.496 -15.959  1.00  0.77           N  
ATOM   1423  CA  PRO A  90     -21.226  -1.583 -17.083  1.00  0.77           C  
ATOM   1424  C   PRO A  90     -22.353  -0.576 -17.342  1.00  0.77           C  
ATOM   1425  O   PRO A  90     -22.090   0.520 -17.848  1.00  0.77           O  
ATOM   1426  CB  PRO A  90     -21.126  -2.547 -18.269  1.00  0.77           C  
ATOM   1427  CG  PRO A  90     -20.558  -3.807 -17.687  1.00  0.77           C  
ATOM   1428  CD  PRO A  90     -21.183  -3.917 -16.316  1.00  0.77           C  
ATOM   1429  HA  PRO A  90     -20.271  -1.058 -16.943  1.00  0.77           H  
ATOM   1430 1HB  PRO A  90     -22.121  -2.694 -18.715  1.00  0.77           H  
ATOM   1431 2HB  PRO A  90     -20.484  -2.111 -19.049  1.00  0.77           H  
ATOM   1432 1HG  PRO A  90     -20.795  -4.667 -18.330  1.00  0.77           H  
ATOM   1433 2HG  PRO A  90     -19.461  -3.735 -17.640  1.00  0.77           H  
ATOM   1434 1HD  PRO A  90     -22.133  -4.483 -16.346  1.00  0.77           H  
ATOM   1435 2HD  PRO A  90     -20.425  -4.371 -15.664  1.00  0.77           H  
ATOM   1436  N   VAL A  91     -23.606  -0.904 -17.020  1.00  0.78           N  
ATOM   1437  CA  VAL A  91     -24.663   0.058 -17.294  1.00  0.78           C  
ATOM   1438  C   VAL A  91     -24.622   1.106 -16.220  1.00  0.78           C  
ATOM   1439  O   VAL A  91     -24.672   2.311 -16.492  1.00  0.78           O  
ATOM   1440  CB  VAL A  91     -26.048  -0.599 -17.333  1.00  0.78           C  
ATOM   1441  CG1 VAL A  91     -27.117   0.483 -17.482  1.00  0.78           C  
ATOM   1442  CG2 VAL A  91     -26.094  -1.593 -18.481  1.00  0.78           C  
ATOM   1443  H   VAL A  91     -23.860  -1.773 -16.538  1.00  0.78           H  
ATOM   1444  HA  VAL A  91     -24.475   0.529 -18.259  1.00  0.78           H  
ATOM   1445  HB  VAL A  91     -26.231  -1.118 -16.393  1.00  0.78           H  
ATOM   1446 1HG1 VAL A  91     -28.103   0.021 -17.496  1.00  0.78           H  
ATOM   1447 2HG1 VAL A  91     -27.048   1.168 -16.638  1.00  0.78           H  
ATOM   1448 3HG1 VAL A  91     -26.958   1.029 -18.410  1.00  0.78           H  
ATOM   1449 1HG2 VAL A  91     -27.073  -2.070 -18.510  1.00  0.78           H  
ATOM   1450 2HG2 VAL A  91     -25.912  -1.072 -19.419  1.00  0.78           H  
ATOM   1451 3HG2 VAL A  91     -25.323  -2.351 -18.325  1.00  0.78           H  
ATOM   1452  N   LYS A  92     -24.509   0.647 -14.982  1.00  0.77           N  
ATOM   1453  CA  LYS A  92     -24.437   1.605 -13.900  1.00  0.77           C  
ATOM   1454  C   LYS A  92     -23.166   2.447 -14.035  1.00  0.77           C  
ATOM   1455  O   LYS A  92     -23.192   3.649 -13.774  1.00  0.77           O  
ATOM   1456  CB  LYS A  92     -24.506   0.913 -12.558  1.00  0.77           C  
ATOM   1457  CG  LYS A  92     -25.864   0.310 -12.230  1.00  0.77           C  
ATOM   1458  CD  LYS A  92     -25.849  -0.380 -10.867  1.00  0.77           C  
ATOM   1459  CE  LYS A  92     -27.208  -0.985 -10.535  1.00  0.77           C  
ATOM   1460  NZ  LYS A  92     -27.199  -1.688  -9.219  1.00  0.77           N  
ATOM   1461  H   LYS A  92     -24.473  -0.372 -14.821  1.00  0.77           H  
ATOM   1462  HA  LYS A  92     -25.290   2.275 -13.974  1.00  0.77           H  
ATOM   1463 1HB  LYS A  92     -23.768   0.112 -12.540  1.00  0.77           H  
ATOM   1464 2HB  LYS A  92     -24.248   1.618 -11.778  1.00  0.77           H  
ATOM   1465 1HG  LYS A  92     -26.622   1.093 -12.233  1.00  0.77           H  
ATOM   1466 2HG  LYS A  92     -26.117  -0.426 -13.000  1.00  0.77           H  
ATOM   1467 1HD  LYS A  92     -25.102  -1.175 -10.877  1.00  0.77           H  
ATOM   1468 2HD  LYS A  92     -25.579   0.340 -10.095  1.00  0.77           H  
ATOM   1469 1HE  LYS A  92     -27.955  -0.193 -10.506  1.00  0.77           H  
ATOM   1470 2HE  LYS A  92     -27.480  -1.699 -11.313  1.00  0.77           H  
ATOM   1471 1HZ  LYS A  92     -28.115  -2.075  -9.038  1.00  0.77           H  
ATOM   1472 2HZ  LYS A  92     -26.518  -2.434  -9.240  1.00  0.77           H  
ATOM   1473 3HZ  LYS A  92     -26.960  -1.033  -8.487  1.00  0.77           H  
ATOM   1474  N   GLN A  93     -22.057   1.840 -14.487  1.00  0.75           N  
ATOM   1475  CA  GLN A  93     -20.821   2.598 -14.652  1.00  0.75           C  
ATOM   1476  C   GLN A  93     -21.004   3.664 -15.703  1.00  0.75           C  
ATOM   1477  O   GLN A  93     -20.562   4.796 -15.524  1.00  0.75           O  
ATOM   1478  CB  GLN A  93     -19.663   1.703 -15.081  1.00  0.75           C  
ATOM   1479  CG  GLN A  93     -19.200   0.785 -14.046  1.00  0.75           C  
ATOM   1480  CD  GLN A  93     -18.153  -0.171 -14.515  1.00  0.75           C  
ATOM   1481  OE1 GLN A  93     -17.815  -0.289 -15.704  1.00  0.75           O  
ATOM   1482  NE2 GLN A  93     -17.635  -0.885 -13.556  1.00  0.75           N  
ATOM   1483  H   GLN A  93     -22.068   0.839 -14.678  1.00  0.75           H  
ATOM   1484  HA  GLN A  93     -20.571   3.076 -13.705  1.00  0.75           H  
ATOM   1485 1HB  GLN A  93     -19.962   1.119 -15.945  1.00  0.75           H  
ATOM   1486 2HB  GLN A  93     -18.818   2.324 -15.378  1.00  0.75           H  
ATOM   1487 1HG  GLN A  93     -18.778   1.369 -13.230  1.00  0.75           H  
ATOM   1488 2HG  GLN A  93     -20.033   0.221 -13.679  1.00  0.75           H  
ATOM   1489 1HE2 GLN A  93     -16.940  -1.574 -13.746  1.00  0.75           H  
ATOM   1490 2HE2 GLN A  93     -18.008  -0.739 -12.618  1.00  0.75           H  
ATOM   1491  N   ALA A  94     -21.696   3.330 -16.795  1.00  0.73           N  
ATOM   1492  CA  ALA A  94     -21.945   4.303 -17.841  1.00  0.73           C  
ATOM   1493  C   ALA A  94     -22.736   5.483 -17.290  1.00  0.73           C  
ATOM   1494  O   ALA A  94     -22.468   6.641 -17.631  1.00  0.73           O  
ATOM   1495  CB  ALA A  94     -22.700   3.646 -18.982  1.00  0.73           C  
ATOM   1496  H   ALA A  94     -22.029   2.374 -16.930  1.00  0.73           H  
ATOM   1497  HA  ALA A  94     -20.987   4.671 -18.202  1.00  0.73           H  
ATOM   1498 1HB  ALA A  94     -22.871   4.372 -19.773  1.00  0.73           H  
ATOM   1499 2HB  ALA A  94     -22.115   2.812 -19.368  1.00  0.73           H  
ATOM   1500 3HB  ALA A  94     -23.655   3.276 -18.617  1.00  0.73           H  
ATOM   1501  N   ARG A  95     -23.698   5.201 -16.407  1.00  0.71           N  
ATOM   1502  CA  ARG A  95     -24.505   6.260 -15.813  1.00  0.71           C  
ATOM   1503  C   ARG A  95     -23.666   7.135 -14.876  1.00  0.71           C  
ATOM   1504  O   ARG A  95     -23.780   8.367 -14.894  1.00  0.71           O  
ATOM   1505  CB  ARG A  95     -25.680   5.648 -15.080  1.00  0.71           C  
ATOM   1506  CG  ARG A  95     -26.719   5.018 -16.001  1.00  0.71           C  
ATOM   1507  CD  ARG A  95     -27.775   4.298 -15.249  1.00  0.71           C  
ATOM   1508  NE  ARG A  95     -28.745   3.684 -16.142  1.00  0.71           N  
ATOM   1509  CZ  ARG A  95     -29.650   2.762 -15.769  1.00  0.71           C  
ATOM   1510  NH1 ARG A  95     -29.693   2.353 -14.521  1.00  0.71           N  
ATOM   1511  NH2 ARG A  95     -30.493   2.264 -16.658  1.00  0.71           N  
ATOM   1512  H   ARG A  95     -23.895   4.223 -16.175  1.00  0.71           H  
ATOM   1513  HA  ARG A  95     -24.892   6.885 -16.617  1.00  0.71           H  
ATOM   1514 1HB  ARG A  95     -25.325   4.873 -14.409  1.00  0.71           H  
ATOM   1515 2HB  ARG A  95     -26.173   6.406 -14.470  1.00  0.71           H  
ATOM   1516 1HG  ARG A  95     -27.193   5.797 -16.596  1.00  0.71           H  
ATOM   1517 2HG  ARG A  95     -26.226   4.307 -16.664  1.00  0.71           H  
ATOM   1518 1HD  ARG A  95     -27.316   3.509 -14.654  1.00  0.71           H  
ATOM   1519 2HD  ARG A  95     -28.298   4.991 -14.592  1.00  0.71           H  
ATOM   1520  HE  ARG A  95     -28.740   3.973 -17.112  1.00  0.71           H  
ATOM   1521 1HH1 ARG A  95     -29.045   2.735 -13.844  1.00  0.71           H  
ATOM   1522 2HH1 ARG A  95     -30.371   1.660 -14.240  1.00  0.71           H  
ATOM   1523 1HH2 ARG A  95     -30.458   2.578 -17.618  1.00  0.71           H  
ATOM   1524 2HH2 ARG A  95     -31.171   1.571 -16.378  1.00  0.71           H  
ATOM   1525  N   VAL A  96     -22.770   6.508 -14.108  1.00  0.70           N  
ATOM   1526  CA  VAL A  96     -21.899   7.260 -13.213  1.00  0.70           C  
ATOM   1527  C   VAL A  96     -20.953   8.132 -14.008  1.00  0.70           C  
ATOM   1528  O   VAL A  96     -20.806   9.321 -13.724  1.00  0.70           O  
ATOM   1529  CB  VAL A  96     -21.058   6.326 -12.311  1.00  0.70           C  
ATOM   1530  CG1 VAL A  96     -20.026   7.141 -11.553  1.00  0.70           C  
ATOM   1531  CG2 VAL A  96     -21.959   5.638 -11.304  1.00  0.70           C  
ATOM   1532  H   VAL A  96     -22.722   5.488 -14.126  1.00  0.70           H  
ATOM   1533  HA  VAL A  96     -22.516   7.897 -12.581  1.00  0.70           H  
ATOM   1534  HB  VAL A  96     -20.540   5.589 -12.930  1.00  0.70           H  
ATOM   1535 1HG1 VAL A  96     -19.454   6.489 -10.929  1.00  0.70           H  
ATOM   1536 2HG1 VAL A  96     -19.368   7.644 -12.259  1.00  0.70           H  
ATOM   1537 3HG1 VAL A  96     -20.520   7.866 -10.935  1.00  0.70           H  
ATOM   1538 1HG2 VAL A  96     -21.361   4.996 -10.671  1.00  0.70           H  
ATOM   1539 2HG2 VAL A  96     -22.454   6.392 -10.692  1.00  0.70           H  
ATOM   1540 3HG2 VAL A  96     -22.708   5.048 -11.820  1.00  0.70           H  
ATOM   1541  N   ASN A  97     -20.337   7.546 -15.033  1.00  0.70           N  
ATOM   1542  CA  ASN A  97     -19.383   8.255 -15.858  1.00  0.70           C  
ATOM   1543  C   ASN A  97     -20.064   9.406 -16.577  1.00  0.70           C  
ATOM   1544  O   ASN A  97     -19.504  10.498 -16.674  1.00  0.70           O  
ATOM   1545  CB  ASN A  97     -18.776   7.307 -16.865  1.00  0.70           C  
ATOM   1546  CG  ASN A  97     -17.872   6.263 -16.249  1.00  0.70           C  
ATOM   1547  OD1 ASN A  97     -17.353   6.370 -15.128  1.00  0.70           O  
ATOM   1548  ND2 ASN A  97     -17.676   5.206 -16.998  1.00  0.70           N  
ATOM   1549  H   ASN A  97     -20.520   6.566 -15.227  1.00  0.70           H  
ATOM   1550  HA  ASN A  97     -18.604   8.667 -15.228  1.00  0.70           H  
ATOM   1551 1HB  ASN A  97     -19.581   6.795 -17.398  1.00  0.70           H  
ATOM   1552 2HB  ASN A  97     -18.209   7.876 -17.602  1.00  0.70           H  
ATOM   1553 1HD2 ASN A  97     -17.095   4.456 -16.676  1.00  0.70           H  
ATOM   1554 2HD2 ASN A  97     -18.111   5.147 -17.895  1.00  0.70           H  
ATOM   1555  N   SER A  98     -21.297   9.190 -17.048  1.00  0.71           N  
ATOM   1556  CA  SER A  98     -22.007  10.240 -17.752  1.00  0.71           C  
ATOM   1557  C   SER A  98     -22.256  11.410 -16.816  1.00  0.71           C  
ATOM   1558  O   SER A  98     -22.044  12.565 -17.195  1.00  0.71           O  
ATOM   1559  CB  SER A  98     -23.323   9.709 -18.287  1.00  0.71           C  
ATOM   1560  OG  SER A  98     -23.105   8.719 -19.259  1.00  0.71           O  
ATOM   1561  H   SER A  98     -21.734   8.272 -16.966  1.00  0.71           H  
ATOM   1562  HA  SER A  98     -21.393  10.580 -18.586  1.00  0.71           H  
ATOM   1563 1HB  SER A  98     -23.905   9.292 -17.465  1.00  0.71           H  
ATOM   1564 2HB  SER A  98     -23.897  10.526 -18.715  1.00  0.71           H  
ATOM   1565  HG  SER A  98     -22.718   7.956 -18.772  1.00  0.71           H  
ATOM   1566  N   ALA A  99     -22.672  11.114 -15.581  1.00  0.72           N  
ATOM   1567  CA  ALA A  99     -22.901  12.146 -14.582  1.00  0.72           C  
ATOM   1568  C   ALA A  99     -21.605  12.897 -14.258  1.00  0.72           C  
ATOM   1569  O   ALA A  99     -21.613  14.124 -14.112  1.00  0.72           O  
ATOM   1570  CB  ALA A  99     -23.486  11.521 -13.348  1.00  0.72           C  
ATOM   1571  H   ALA A  99     -22.853  10.139 -15.330  1.00  0.72           H  
ATOM   1572  HA  ALA A  99     -23.612  12.865 -14.986  1.00  0.72           H  
ATOM   1573 1HB  ALA A  99     -23.679  12.288 -12.603  1.00  0.72           H  
ATOM   1574 2HB  ALA A  99     -24.420  11.014 -13.600  1.00  0.72           H  
ATOM   1575 3HB  ALA A  99     -22.784  10.797 -12.974  1.00  0.72           H  
ATOM   1576  N   LEU A 100     -20.478  12.175 -14.196  1.00  0.74           N  
ATOM   1577  CA  LEU A 100     -19.192  12.816 -13.940  1.00  0.74           C  
ATOM   1578  C   LEU A 100     -18.851  13.753 -15.116  1.00  0.74           C  
ATOM   1579  O   LEU A 100     -18.408  14.885 -14.913  1.00  0.74           O  
ATOM   1580  CB  LEU A 100     -18.094  11.745 -13.750  1.00  0.74           C  
ATOM   1581  CG  LEU A 100     -18.182  10.860 -12.457  1.00  0.74           C  
ATOM   1582  CD1 LEU A 100     -17.187   9.720 -12.548  1.00  0.74           C  
ATOM   1583  CD2 LEU A 100     -17.862  11.679 -11.252  1.00  0.74           C  
ATOM   1584  H   LEU A 100     -20.523  11.159 -14.297  1.00  0.74           H  
ATOM   1585  HA  LEU A 100     -19.269  13.413 -13.031  1.00  0.74           H  
ATOM   1586 1HB  LEU A 100     -18.119  11.080 -14.605  1.00  0.74           H  
ATOM   1587 2HB  LEU A 100     -17.134  12.242 -13.743  1.00  0.74           H  
ATOM   1588  HG  LEU A 100     -19.179  10.458 -12.364  1.00  0.74           H  
ATOM   1589 1HD1 LEU A 100     -17.258   9.121 -11.661  1.00  0.74           H  
ATOM   1590 2HD1 LEU A 100     -17.403   9.106 -13.407  1.00  0.74           H  
ATOM   1591 3HD1 LEU A 100     -16.179  10.122 -12.637  1.00  0.74           H  
ATOM   1592 1HD2 LEU A 100     -17.925  11.064 -10.355  1.00  0.74           H  
ATOM   1593 2HD2 LEU A 100     -16.877  12.051 -11.346  1.00  0.74           H  
ATOM   1594 3HD2 LEU A 100     -18.558  12.507 -11.185  1.00  0.74           H  
ATOM   1595  N   HIS A 101     -19.145  13.325 -16.347  1.00  0.76           N  
ATOM   1596  CA  HIS A 101     -18.861  14.164 -17.508  1.00  0.76           C  
ATOM   1597  C   HIS A 101     -19.786  15.379 -17.536  1.00  0.76           C  
ATOM   1598  O   HIS A 101     -19.359  16.476 -17.906  1.00  0.76           O  
ATOM   1599  CB  HIS A 101     -18.962  13.376 -18.814  1.00  0.76           C  
ATOM   1600  CG  HIS A 101     -17.825  12.412 -19.041  1.00  0.76           C  
ATOM   1601  ND1 HIS A 101     -16.515  12.832 -19.188  1.00  0.76           N  
ATOM   1602  CD2 HIS A 101     -17.802  11.063 -19.171  1.00  0.76           C  
ATOM   1603  CE1 HIS A 101     -15.739  11.782 -19.384  1.00  0.76           C  
ATOM   1604  NE2 HIS A 101     -16.492  10.698 -19.380  1.00  0.76           N  
ATOM   1605  H   HIS A 101     -19.516  12.384 -16.482  1.00  0.76           H  
ATOM   1606  HA  HIS A 101     -17.839  14.534 -17.435  1.00  0.76           H  
ATOM   1607 1HB  HIS A 101     -19.890  12.802 -18.810  1.00  0.76           H  
ATOM   1608 2HB  HIS A 101     -19.007  14.064 -19.655  1.00  0.76           H  
ATOM   1609  HD2 HIS A 101     -18.658  10.392 -19.121  1.00  0.76           H  
ATOM   1610  HE1 HIS A 101     -14.658  11.808 -19.529  1.00  0.76           H  
ATOM   1611  HE2 HIS A 101     -16.164   9.753 -19.512  1.00  0.76           H  
ATOM   1612  N   PHE A 102     -21.045  15.206 -17.119  1.00  0.78           N  
ATOM   1613  CA  PHE A 102     -21.975  16.327 -17.025  1.00  0.78           C  
ATOM   1614  C   PHE A 102     -21.387  17.378 -16.107  1.00  0.78           C  
ATOM   1615  O   PHE A 102     -21.308  18.569 -16.449  1.00  0.78           O  
ATOM   1616  CB  PHE A 102     -23.335  15.903 -16.462  1.00  0.78           C  
ATOM   1617  CG  PHE A 102     -24.265  17.089 -16.190  1.00  0.78           C  
ATOM   1618  CD1 PHE A 102     -25.002  17.680 -17.204  1.00  0.78           C  
ATOM   1619  CD2 PHE A 102     -24.376  17.621 -14.894  1.00  0.78           C  
ATOM   1620  CE1 PHE A 102     -25.828  18.758 -16.937  1.00  0.78           C  
ATOM   1621  CE2 PHE A 102     -25.200  18.700 -14.636  1.00  0.78           C  
ATOM   1622  CZ  PHE A 102     -25.923  19.267 -15.659  1.00  0.78           C  
ATOM   1623  H   PHE A 102     -21.364  14.271 -16.868  1.00  0.78           H  
ATOM   1624  HA  PHE A 102     -22.113  16.759 -18.016  1.00  0.78           H  
ATOM   1625 1HB  PHE A 102     -23.825  15.226 -17.160  1.00  0.78           H  
ATOM   1626 2HB  PHE A 102     -23.197  15.367 -15.535  1.00  0.78           H  
ATOM   1627  HD1 PHE A 102     -24.927  17.287 -18.219  1.00  0.78           H  
ATOM   1628  HD2 PHE A 102     -23.797  17.171 -14.084  1.00  0.78           H  
ATOM   1629  HE1 PHE A 102     -26.398  19.206 -17.742  1.00  0.78           H  
ATOM   1630  HE2 PHE A 102     -25.276  19.102 -13.627  1.00  0.78           H  
ATOM   1631  HZ  PHE A 102     -26.570  20.112 -15.462  1.00  0.78           H  
ATOM   1632  N   GLU A 103     -20.947  16.940 -14.927  1.00  0.81           N  
ATOM   1633  CA  GLU A 103     -20.362  17.879 -14.005  1.00  0.81           C  
ATOM   1634  C   GLU A 103     -19.163  18.602 -14.610  1.00  0.81           C  
ATOM   1635  O   GLU A 103     -19.039  19.815 -14.479  1.00  0.81           O  
ATOM   1636  CB  GLU A 103     -19.933  17.172 -12.720  1.00  0.81           C  
ATOM   1637  CG  GLU A 103     -19.425  18.098 -11.608  1.00  0.81           C  
ATOM   1638  CD  GLU A 103     -17.970  18.423 -11.753  1.00  0.81           C  
ATOM   1639  OE1 GLU A 103     -17.281  17.646 -12.340  1.00  0.81           O  
ATOM   1640  OE2 GLU A 103     -17.540  19.424 -11.258  1.00  0.81           O  
ATOM   1641  H   GLU A 103     -21.035  15.951 -14.680  1.00  0.81           H  
ATOM   1642  HA  GLU A 103     -21.126  18.605 -13.755  1.00  0.81           H  
ATOM   1643 1HB  GLU A 103     -20.773  16.603 -12.328  1.00  0.81           H  
ATOM   1644 2HB  GLU A 103     -19.142  16.457 -12.947  1.00  0.81           H  
ATOM   1645 1HG  GLU A 103     -19.995  19.027 -11.609  1.00  0.81           H  
ATOM   1646 2HG  GLU A 103     -19.579  17.615 -10.659  1.00  0.81           H  
ATOM   1647  N   SER A 104     -18.300  17.894 -15.335  1.00  0.82           N  
ATOM   1648  CA  SER A 104     -17.119  18.556 -15.881  1.00  0.82           C  
ATOM   1649  C   SER A 104     -17.416  19.522 -17.032  1.00  0.82           C  
ATOM   1650  O   SER A 104     -16.958  20.669 -17.035  1.00  0.82           O  
ATOM   1651  CB  SER A 104     -16.113  17.526 -16.353  1.00  0.82           C  
ATOM   1652  OG  SER A 104     -14.979  18.148 -16.915  1.00  0.82           O  
ATOM   1653  H   SER A 104     -18.425  16.885 -15.432  1.00  0.82           H  
ATOM   1654  HA  SER A 104     -16.663  19.124 -15.069  1.00  0.82           H  
ATOM   1655 1HB  SER A 104     -15.810  16.906 -15.518  1.00  0.82           H  
ATOM   1656 2HB  SER A 104     -16.581  16.871 -17.090  1.00  0.82           H  
ATOM   1657  HG  SER A 104     -15.310  18.677 -17.646  1.00  0.82           H  
ATOM   1658  N   GLY A 105     -18.142  19.040 -18.040  1.00  0.84           N  
ATOM   1659  CA  GLY A 105     -18.401  19.815 -19.249  1.00  0.84           C  
ATOM   1660  C   GLY A 105     -19.515  20.857 -19.153  1.00  0.84           C  
ATOM   1661  O   GLY A 105     -19.523  21.813 -19.930  1.00  0.84           O  
ATOM   1662  H   GLY A 105     -18.523  18.098 -17.971  1.00  0.84           H  
ATOM   1663 1HA  GLY A 105     -17.478  20.313 -19.545  1.00  0.84           H  
ATOM   1664 2HA  GLY A 105     -18.641  19.121 -20.053  1.00  0.84           H  
ATOM   1665  N   VAL A 106     -20.453  20.688 -18.222  1.00  0.85           N  
ATOM   1666  CA  VAL A 106     -21.570  21.613 -18.129  1.00  0.85           C  
ATOM   1667  C   VAL A 106     -21.605  22.383 -16.820  1.00  0.85           C  
ATOM   1668  O   VAL A 106     -21.520  23.610 -16.795  1.00  0.85           O  
ATOM   1669  CB  VAL A 106     -22.909  20.840 -18.255  1.00  0.85           C  
ATOM   1670  CG1 VAL A 106     -24.089  21.800 -18.113  1.00  0.85           C  
ATOM   1671  CG2 VAL A 106     -22.963  20.104 -19.572  1.00  0.85           C  
ATOM   1672  H   VAL A 106     -20.436  19.887 -17.595  1.00  0.85           H  
ATOM   1673  HA  VAL A 106     -21.496  22.330 -18.946  1.00  0.85           H  
ATOM   1674  HB  VAL A 106     -22.982  20.122 -17.444  1.00  0.85           H  
ATOM   1675 1HG1 VAL A 106     -25.019  21.250 -18.181  1.00  0.85           H  
ATOM   1676 2HG1 VAL A 106     -24.036  22.295 -17.150  1.00  0.85           H  
ATOM   1677 3HG1 VAL A 106     -24.053  22.545 -18.904  1.00  0.85           H  
ATOM   1678 1HG2 VAL A 106     -23.901  19.556 -19.638  1.00  0.85           H  
ATOM   1679 2HG2 VAL A 106     -22.899  20.819 -20.392  1.00  0.85           H  
ATOM   1680 3HG2 VAL A 106     -22.130  19.405 -19.630  1.00  0.85           H  
ATOM   1681  N   LEU A 107     -21.722  21.672 -15.712  1.00  0.86           N  
ATOM   1682  CA  LEU A 107     -21.989  22.369 -14.457  1.00  0.86           C  
ATOM   1683  C   LEU A 107     -20.750  23.153 -14.004  1.00  0.86           C  
ATOM   1684  O   LEU A 107     -20.816  24.367 -13.769  1.00  0.86           O  
ATOM   1685  CB  LEU A 107     -22.402  21.327 -13.431  1.00  0.86           C  
ATOM   1686  CG  LEU A 107     -22.820  21.743 -12.062  1.00  0.86           C  
ATOM   1687  CD1 LEU A 107     -24.097  22.617 -12.134  1.00  0.86           C  
ATOM   1688  CD2 LEU A 107     -23.062  20.474 -11.260  1.00  0.86           C  
ATOM   1689  H   LEU A 107     -21.683  20.652 -15.767  1.00  0.86           H  
ATOM   1690  HA  LEU A 107     -22.812  23.064 -14.613  1.00  0.86           H  
ATOM   1691 1HB  LEU A 107     -23.199  20.727 -13.857  1.00  0.86           H  
ATOM   1692 2HB  LEU A 107     -21.547  20.691 -13.282  1.00  0.86           H  
ATOM   1693  HG  LEU A 107     -22.047  22.330 -11.604  1.00  0.86           H  
ATOM   1694 1HD1 LEU A 107     -24.397  22.906 -11.125  1.00  0.86           H  
ATOM   1695 2HD1 LEU A 107     -23.897  23.514 -12.721  1.00  0.86           H  
ATOM   1696 3HD1 LEU A 107     -24.907  22.052 -12.598  1.00  0.86           H  
ATOM   1697 1HD2 LEU A 107     -23.354  20.741 -10.291  1.00  0.86           H  
ATOM   1698 2HD2 LEU A 107     -23.847  19.883 -11.727  1.00  0.86           H  
ATOM   1699 3HD2 LEU A 107     -22.148  19.884 -11.214  1.00  0.86           H  
ATOM   1700  N   PHE A 108     -19.614  22.453 -13.936  1.00  0.87           N  
ATOM   1701  CA  PHE A 108     -18.330  23.025 -13.563  1.00  0.87           C  
ATOM   1702  C   PHE A 108     -17.955  24.141 -14.500  1.00  0.87           C  
ATOM   1703  O   PHE A 108     -17.499  25.187 -14.060  1.00  0.87           O  
ATOM   1704  CB  PHE A 108     -17.198  22.006 -13.617  1.00  0.87           C  
ATOM   1705  CG  PHE A 108     -15.874  22.580 -13.227  1.00  0.87           C  
ATOM   1706  CD1 PHE A 108     -15.507  22.648 -11.893  1.00  0.87           C  
ATOM   1707  CD2 PHE A 108     -15.005  23.085 -14.183  1.00  0.87           C  
ATOM   1708  CE1 PHE A 108     -14.294  23.203 -11.519  1.00  0.87           C  
ATOM   1709  CE2 PHE A 108     -13.795  23.641 -13.814  1.00  0.87           C  
ATOM   1710  CZ  PHE A 108     -13.440  23.700 -12.478  1.00  0.87           C  
ATOM   1711  H   PHE A 108     -19.626  21.460 -14.142  1.00  0.87           H  
ATOM   1712  HA  PHE A 108     -18.407  23.426 -12.554  1.00  0.87           H  
ATOM   1713 1HB  PHE A 108     -17.422  21.176 -12.955  1.00  0.87           H  
ATOM   1714 2HB  PHE A 108     -17.115  21.611 -14.623  1.00  0.87           H  
ATOM   1715  HD1 PHE A 108     -16.194  22.251 -11.136  1.00  0.87           H  
ATOM   1716  HD2 PHE A 108     -15.294  23.038 -15.237  1.00  0.87           H  
ATOM   1717  HE1 PHE A 108     -14.018  23.249 -10.469  1.00  0.87           H  
ATOM   1718  HE2 PHE A 108     -13.121  24.033 -14.573  1.00  0.87           H  
ATOM   1719  HZ  PHE A 108     -12.486  24.139 -12.187  1.00  0.87           H  
ATOM   1720  N   ALA A 109     -18.076  23.899 -15.807  1.00  0.88           N  
ATOM   1721  CA  ALA A 109     -17.677  24.896 -16.788  1.00  0.88           C  
ATOM   1722  C   ALA A 109     -18.442  26.200 -16.609  1.00  0.88           C  
ATOM   1723  O   ALA A 109     -17.859  27.284 -16.665  1.00  0.88           O  
ATOM   1724  CB  ALA A 109     -17.898  24.368 -18.192  1.00  0.88           C  
ATOM   1725  H   ALA A 109     -18.455  23.012 -16.117  1.00  0.88           H  
ATOM   1726  HA  ALA A 109     -16.616  25.102 -16.643  1.00  0.88           H  
ATOM   1727 1HB  ALA A 109     -17.571  25.108 -18.920  1.00  0.88           H  
ATOM   1728 2HB  ALA A 109     -17.329  23.444 -18.329  1.00  0.88           H  
ATOM   1729 3HB  ALA A 109     -18.961  24.159 -18.341  1.00  0.88           H  
ATOM   1730  N   ARG A 110     -19.744  26.123 -16.323  1.00  0.90           N  
ATOM   1731  CA  ARG A 110     -20.463  27.373 -16.154  1.00  0.90           C  
ATOM   1732  C   ARG A 110     -20.011  28.062 -14.863  1.00  0.90           C  
ATOM   1733  O   ARG A 110     -19.822  29.287 -14.828  1.00  0.90           O  
ATOM   1734  CB  ARG A 110     -21.952  27.122 -16.175  1.00  0.90           C  
ATOM   1735  CG  ARG A 110     -22.470  26.602 -17.529  1.00  0.90           C  
ATOM   1736  CD  ARG A 110     -22.162  27.510 -18.675  1.00  0.90           C  
ATOM   1737  NE  ARG A 110     -22.789  27.021 -19.915  1.00  0.90           N  
ATOM   1738  CZ  ARG A 110     -22.621  27.552 -21.142  1.00  0.90           C  
ATOM   1739  NH1 ARG A 110     -21.843  28.589 -21.307  1.00  0.90           N  
ATOM   1740  NH2 ARG A 110     -23.244  27.023 -22.179  1.00  0.90           N  
ATOM   1741  H   ARG A 110     -20.237  25.228 -16.276  1.00  0.90           H  
ATOM   1742  HA  ARG A 110     -20.232  28.022 -16.991  1.00  0.90           H  
ATOM   1743 1HB  ARG A 110     -22.208  26.377 -15.416  1.00  0.90           H  
ATOM   1744 2HB  ARG A 110     -22.487  28.038 -15.940  1.00  0.90           H  
ATOM   1745 1HG  ARG A 110     -22.001  25.671 -17.761  1.00  0.90           H  
ATOM   1746 2HG  ARG A 110     -23.552  26.458 -17.470  1.00  0.90           H  
ATOM   1747 1HD  ARG A 110     -22.523  28.513 -18.470  1.00  0.90           H  
ATOM   1748 2HD  ARG A 110     -21.083  27.538 -18.829  1.00  0.90           H  
ATOM   1749  HE  ARG A 110     -23.398  26.217 -19.836  1.00  0.90           H  
ATOM   1750 1HH1 ARG A 110     -21.374  28.983 -20.511  1.00  0.90           H  
ATOM   1751 2HH1 ARG A 110     -21.721  28.985 -22.228  1.00  0.90           H  
ATOM   1752 1HH2 ARG A 110     -23.845  26.221 -22.052  1.00  0.90           H  
ATOM   1753 2HH2 ARG A 110     -23.121  27.420 -23.098  1.00  0.90           H  
ATOM   1754  N   MET A 111     -19.774  27.267 -13.815  1.00  0.91           N  
ATOM   1755  CA  MET A 111     -19.285  27.802 -12.551  1.00  0.91           C  
ATOM   1756  C   MET A 111     -17.957  28.501 -12.764  1.00  0.91           C  
ATOM   1757  O   MET A 111     -17.731  29.601 -12.254  1.00  0.91           O  
ATOM   1758  CB  MET A 111     -19.082  26.704 -11.534  1.00  0.91           C  
ATOM   1759  CG  MET A 111     -18.555  27.197 -10.212  1.00  0.91           C  
ATOM   1760  SD  MET A 111     -18.131  25.871  -9.151  1.00  0.91           S  
ATOM   1761  CE  MET A 111     -16.791  25.304 -10.173  1.00  0.91           C  
ATOM   1762  H   MET A 111     -19.953  26.262 -13.890  1.00  0.91           H  
ATOM   1763  HA  MET A 111     -20.001  28.530 -12.172  1.00  0.91           H  
ATOM   1764 1HB  MET A 111     -20.002  26.165 -11.384  1.00  0.91           H  
ATOM   1765 2HB  MET A 111     -18.365  25.996 -11.915  1.00  0.91           H  
ATOM   1766 1HG  MET A 111     -17.670  27.814 -10.371  1.00  0.91           H  
ATOM   1767 2HG  MET A 111     -19.309  27.795  -9.726  1.00  0.91           H  
ATOM   1768 1HE  MET A 111     -16.354  24.425  -9.741  1.00  0.91           H  
ATOM   1769 2HE  MET A 111     -17.171  25.059 -11.165  1.00  0.91           H  
ATOM   1770 3HE  MET A 111     -16.039  26.087 -10.265  1.00  0.91           H  
ATOM   1771  N   ARG A 112     -17.061  27.835 -13.506  1.00  0.92           N  
ATOM   1772  CA  ARG A 112     -15.748  28.362 -13.810  1.00  0.92           C  
ATOM   1773  C   ARG A 112     -15.840  29.731 -14.411  1.00  0.92           C  
ATOM   1774  O   ARG A 112     -15.162  30.638 -13.959  1.00  0.92           O  
ATOM   1775  CB  ARG A 112     -14.971  27.497 -14.790  1.00  0.92           C  
ATOM   1776  CG  ARG A 112     -13.606  28.101 -15.165  1.00  0.92           C  
ATOM   1777  CD  ARG A 112     -12.833  27.270 -16.123  1.00  0.92           C  
ATOM   1778  NE  ARG A 112     -11.630  27.977 -16.589  1.00  0.92           N  
ATOM   1779  CZ  ARG A 112     -10.713  27.493 -17.435  1.00  0.92           C  
ATOM   1780  NH1 ARG A 112     -10.807  26.273 -17.929  1.00  0.92           N  
ATOM   1781  NH2 ARG A 112      -9.715  28.285 -17.758  1.00  0.92           N  
ATOM   1782  H   ARG A 112     -17.312  26.927 -13.876  1.00  0.92           H  
ATOM   1783  HA  ARG A 112     -15.182  28.425 -12.881  1.00  0.92           H  
ATOM   1784 1HB  ARG A 112     -14.818  26.505 -14.367  1.00  0.92           H  
ATOM   1785 2HB  ARG A 112     -15.541  27.377 -15.706  1.00  0.92           H  
ATOM   1786 1HG  ARG A 112     -13.765  29.081 -15.627  1.00  0.92           H  
ATOM   1787 2HG  ARG A 112     -13.007  28.228 -14.264  1.00  0.92           H  
ATOM   1788 1HD  ARG A 112     -12.524  26.345 -15.640  1.00  0.92           H  
ATOM   1789 2HD  ARG A 112     -13.455  27.044 -16.989  1.00  0.92           H  
ATOM   1790  HE  ARG A 112     -11.462  28.946 -16.270  1.00  0.92           H  
ATOM   1791 1HH1 ARG A 112     -11.582  25.681 -17.669  1.00  0.92           H  
ATOM   1792 2HH1 ARG A 112     -10.103  25.932 -18.567  1.00  0.92           H  
ATOM   1793 1HH2 ARG A 112      -9.703  29.234 -17.345  1.00  0.92           H  
ATOM   1794 2HH2 ARG A 112      -8.997  27.980 -18.391  1.00  0.92           H  
ATOM   1795  N   PHE A 113     -16.705  29.920 -15.402  1.00  0.92           N  
ATOM   1796  CA  PHE A 113     -16.774  31.237 -16.016  1.00  0.92           C  
ATOM   1797  C   PHE A 113     -17.171  32.294 -14.990  1.00  0.92           C  
ATOM   1798  O   PHE A 113     -16.611  33.395 -14.955  1.00  0.92           O  
ATOM   1799  CB  PHE A 113     -17.787  31.231 -17.160  1.00  0.92           C  
ATOM   1800  CG  PHE A 113     -17.292  30.551 -18.400  1.00  0.92           C  
ATOM   1801  CD1 PHE A 113     -17.892  29.395 -18.854  1.00  0.92           C  
ATOM   1802  CD2 PHE A 113     -16.227  31.070 -19.114  1.00  0.92           C  
ATOM   1803  CE1 PHE A 113     -17.447  28.759 -19.990  1.00  0.92           C  
ATOM   1804  CE2 PHE A 113     -15.773  30.443 -20.258  1.00  0.92           C  
ATOM   1805  CZ  PHE A 113     -16.386  29.283 -20.696  1.00  0.92           C  
ATOM   1806  H   PHE A 113     -17.270  29.140 -15.750  1.00  0.92           H  
ATOM   1807  HA  PHE A 113     -15.789  31.487 -16.411  1.00  0.92           H  
ATOM   1808 1HB  PHE A 113     -18.696  30.725 -16.830  1.00  0.92           H  
ATOM   1809 2HB  PHE A 113     -18.049  32.252 -17.408  1.00  0.92           H  
ATOM   1810  HD1 PHE A 113     -18.721  28.987 -18.299  1.00  0.92           H  
ATOM   1811  HD2 PHE A 113     -15.743  31.984 -18.762  1.00  0.92           H  
ATOM   1812  HE1 PHE A 113     -17.934  27.844 -20.327  1.00  0.92           H  
ATOM   1813  HE2 PHE A 113     -14.931  30.859 -20.811  1.00  0.92           H  
ATOM   1814  HZ  PHE A 113     -16.028  28.784 -21.596  1.00  0.92           H  
ATOM   1815  N   ILE A 114     -18.094  31.956 -14.105  1.00  0.91           N  
ATOM   1816  CA  ILE A 114     -18.519  32.920 -13.107  1.00  0.91           C  
ATOM   1817  C   ILE A 114     -17.402  33.257 -12.113  1.00  0.91           C  
ATOM   1818  O   ILE A 114     -17.066  34.426 -11.880  1.00  0.91           O  
ATOM   1819  CB  ILE A 114     -19.761  32.360 -12.394  1.00  0.91           C  
ATOM   1820  CG1 ILE A 114     -20.870  32.306 -13.410  1.00  0.91           C  
ATOM   1821  CG2 ILE A 114     -20.148  33.153 -11.163  1.00  0.91           C  
ATOM   1822  CD1 ILE A 114     -22.039  31.559 -12.978  1.00  0.91           C  
ATOM   1823  H   ILE A 114     -18.528  31.028 -14.149  1.00  0.91           H  
ATOM   1824  HA  ILE A 114     -18.802  33.832 -13.629  1.00  0.91           H  
ATOM   1825  HB  ILE A 114     -19.552  31.335 -12.097  1.00  0.91           H  
ATOM   1826 1HG1 ILE A 114     -21.167  33.309 -13.645  1.00  0.91           H  
ATOM   1827 2HG1 ILE A 114     -20.486  31.835 -14.318  1.00  0.91           H  
ATOM   1828 1HG2 ILE A 114     -21.022  32.701 -10.703  1.00  0.91           H  
ATOM   1829 2HG2 ILE A 114     -19.336  33.169 -10.452  1.00  0.91           H  
ATOM   1830 3HG2 ILE A 114     -20.375  34.136 -11.450  1.00  0.91           H  
ATOM   1831 1HD1 ILE A 114     -22.796  31.560 -13.763  1.00  0.91           H  
ATOM   1832 2HD1 ILE A 114     -21.733  30.535 -12.761  1.00  0.91           H  
ATOM   1833 3HD1 ILE A 114     -22.429  32.016 -12.103  1.00  0.91           H  
ATOM   1834  N   PHE A 115     -16.799  32.218 -11.543  1.00  0.90           N  
ATOM   1835  CA  PHE A 115     -15.766  32.429 -10.546  1.00  0.90           C  
ATOM   1836  C   PHE A 115     -14.523  33.055 -11.161  1.00  0.90           C  
ATOM   1837  O   PHE A 115     -13.904  33.920 -10.554  1.00  0.90           O  
ATOM   1838  CB  PHE A 115     -15.402  31.113  -9.861  1.00  0.90           C  
ATOM   1839  CG  PHE A 115     -16.518  30.549  -8.981  1.00  0.90           C  
ATOM   1840  CD1 PHE A 115     -17.835  30.790  -9.304  1.00  0.90           C  
ATOM   1841  CD2 PHE A 115     -16.255  29.796  -7.843  1.00  0.90           C  
ATOM   1842  CE1 PHE A 115     -18.863  30.305  -8.546  1.00  0.90           C  
ATOM   1843  CE2 PHE A 115     -17.302  29.311  -7.072  1.00  0.90           C  
ATOM   1844  CZ  PHE A 115     -18.593  29.565  -7.431  1.00  0.90           C  
ATOM   1845  H   PHE A 115     -17.082  31.273 -11.800  1.00  0.90           H  
ATOM   1846  HA  PHE A 115     -16.152  33.112  -9.789  1.00  0.90           H  
ATOM   1847 1HB  PHE A 115     -15.168  30.369 -10.626  1.00  0.90           H  
ATOM   1848 2HB  PHE A 115     -14.515  31.252  -9.250  1.00  0.90           H  
ATOM   1849  HD1 PHE A 115     -18.049  31.358 -10.180  1.00  0.90           H  
ATOM   1850  HD2 PHE A 115     -15.223  29.592  -7.559  1.00  0.90           H  
ATOM   1851  HE1 PHE A 115     -19.895  30.507  -8.832  1.00  0.90           H  
ATOM   1852  HE2 PHE A 115     -17.113  28.732  -6.184  1.00  0.90           H  
ATOM   1853  HZ  PHE A 115     -19.401  29.188  -6.827  1.00  0.90           H  
ATOM   1854  N   GLU A 116     -14.156  32.629 -12.369  1.00  0.90           N  
ATOM   1855  CA  GLU A 116     -12.965  33.125 -13.048  1.00  0.90           C  
ATOM   1856  C   GLU A 116     -13.076  34.626 -13.296  1.00  0.90           C  
ATOM   1857  O   GLU A 116     -12.121  35.376 -13.045  1.00  0.90           O  
ATOM   1858  CB  GLU A 116     -12.744  32.348 -14.354  1.00  0.90           C  
ATOM   1859  CG  GLU A 116     -11.450  32.639 -15.085  1.00  0.90           C  
ATOM   1860  CD  GLU A 116     -11.249  31.709 -16.276  1.00  0.90           C  
ATOM   1861  OE1 GLU A 116     -11.919  31.869 -17.270  1.00  0.90           O  
ATOM   1862  OE2 GLU A 116     -10.450  30.795 -16.154  1.00  0.90           O  
ATOM   1863  H   GLU A 116     -14.706  31.921 -12.839  1.00  0.90           H  
ATOM   1864  HA  GLU A 116     -12.106  32.949 -12.402  1.00  0.90           H  
ATOM   1865 1HB  GLU A 116     -12.749  31.281 -14.139  1.00  0.90           H  
ATOM   1866 2HB  GLU A 116     -13.573  32.547 -15.038  1.00  0.90           H  
ATOM   1867 1HG  GLU A 116     -11.460  33.665 -15.415  1.00  0.90           H  
ATOM   1868 2HG  GLU A 116     -10.619  32.518 -14.393  1.00  0.90           H  
ATOM   1869  N   ARG A 117     -14.268  35.105 -13.681  1.00  0.91           N  
ATOM   1870  CA  ARG A 117     -14.417  36.541 -13.864  1.00  0.91           C  
ATOM   1871  C   ARG A 117     -14.085  37.293 -12.584  1.00  0.91           C  
ATOM   1872  O   ARG A 117     -13.395  38.316 -12.620  1.00  0.91           O  
ATOM   1873  CB  ARG A 117     -15.837  36.917 -14.260  1.00  0.91           C  
ATOM   1874  CG  ARG A 117     -16.244  36.615 -15.668  1.00  0.91           C  
ATOM   1875  CD  ARG A 117     -17.683  36.963 -15.889  1.00  0.91           C  
ATOM   1876  NE  ARG A 117     -17.937  38.409 -15.736  1.00  0.91           N  
ATOM   1877  CZ  ARG A 117     -17.740  39.316 -16.714  1.00  0.91           C  
ATOM   1878  NH1 ARG A 117     -17.275  38.938 -17.889  1.00  0.91           N  
ATOM   1879  NH2 ARG A 117     -18.019  40.585 -16.492  1.00  0.91           N  
ATOM   1880  H   ARG A 117     -15.051  34.477 -13.892  1.00  0.91           H  
ATOM   1881  HA  ARG A 117     -13.750  36.863 -14.650  1.00  0.91           H  
ATOM   1882 1HB  ARG A 117     -16.534  36.380 -13.611  1.00  0.91           H  
ATOM   1883 2HB  ARG A 117     -15.995  37.972 -14.091  1.00  0.91           H  
ATOM   1884 1HG  ARG A 117     -15.639  37.215 -16.348  1.00  0.91           H  
ATOM   1885 2HG  ARG A 117     -16.092  35.567 -15.885  1.00  0.91           H  
ATOM   1886 1HD  ARG A 117     -17.980  36.669 -16.894  1.00  0.91           H  
ATOM   1887 2HD  ARG A 117     -18.294  36.429 -15.161  1.00  0.91           H  
ATOM   1888  HE  ARG A 117     -18.324  38.765 -14.837  1.00  0.91           H  
ATOM   1889 1HH1 ARG A 117     -17.060  37.965 -18.057  1.00  0.91           H  
ATOM   1890 2HH1 ARG A 117     -17.130  39.620 -18.619  1.00  0.91           H  
ATOM   1891 1HH2 ARG A 117     -18.381  40.864 -15.583  1.00  0.91           H  
ATOM   1892 2HH2 ARG A 117     -17.877  41.270 -17.219  1.00  0.91           H  
ATOM   1893  N   ILE A 118     -14.520  36.750 -11.453  1.00  0.92           N  
ATOM   1894  CA  ILE A 118     -14.318  37.383 -10.156  1.00  0.92           C  
ATOM   1895  C   ILE A 118     -12.889  37.244  -9.607  1.00  0.92           C  
ATOM   1896  O   ILE A 118     -12.299  38.194  -9.070  1.00  0.92           O  
ATOM   1897  CB  ILE A 118     -15.278  36.749  -9.149  1.00  0.92           C  
ATOM   1898  CG1 ILE A 118     -16.701  37.045  -9.581  1.00  0.92           C  
ATOM   1899  CG2 ILE A 118     -14.981  37.331  -7.766  1.00  0.92           C  
ATOM   1900  CD1 ILE A 118     -17.754  36.210  -8.868  1.00  0.92           C  
ATOM   1901  H   ILE A 118     -15.075  35.889 -11.502  1.00  0.92           H  
ATOM   1902  HA  ILE A 118     -14.546  38.438 -10.256  1.00  0.92           H  
ATOM   1903  HB  ILE A 118     -15.150  35.669  -9.133  1.00  0.92           H  
ATOM   1904 1HG1 ILE A 118     -16.899  38.099  -9.411  1.00  0.92           H  
ATOM   1905 2HG1 ILE A 118     -16.771  36.857 -10.644  1.00  0.92           H  
ATOM   1906 1HG2 ILE A 118     -15.645  36.913  -7.034  1.00  0.92           H  
ATOM   1907 2HG2 ILE A 118     -13.960  37.100  -7.494  1.00  0.92           H  
ATOM   1908 3HG2 ILE A 118     -15.113  38.413  -7.794  1.00  0.92           H  
ATOM   1909 1HD1 ILE A 118     -18.742  36.476  -9.231  1.00  0.92           H  
ATOM   1910 2HD1 ILE A 118     -17.570  35.152  -9.064  1.00  0.92           H  
ATOM   1911 3HD1 ILE A 118     -17.701  36.392  -7.821  1.00  0.92           H  
ATOM   1912  N   LEU A 119     -12.354  36.032  -9.693  1.00  0.93           N  
ATOM   1913  CA  LEU A 119     -11.073  35.704  -9.093  1.00  0.93           C  
ATOM   1914  C   LEU A 119      -9.844  35.966  -9.967  1.00  0.93           C  
ATOM   1915  O   LEU A 119      -8.778  36.288  -9.441  1.00  0.93           O  
ATOM   1916  CB  LEU A 119     -11.084  34.221  -8.713  1.00  0.93           C  
ATOM   1917  CG  LEU A 119     -12.145  33.805  -7.700  1.00  0.93           C  
ATOM   1918  CD1 LEU A 119     -12.040  32.298  -7.482  1.00  0.93           C  
ATOM   1919  CD2 LEU A 119     -11.953  34.605  -6.451  1.00  0.93           C  
ATOM   1920  H   LEU A 119     -12.878  35.302 -10.161  1.00  0.93           H  
ATOM   1921  HA  LEU A 119     -10.974  36.297  -8.186  1.00  0.93           H  
ATOM   1922 1HB  LEU A 119     -11.254  33.640  -9.621  1.00  0.93           H  
ATOM   1923 2HB  LEU A 119     -10.108  33.955  -8.311  1.00  0.93           H  
ATOM   1924  HG  LEU A 119     -13.143  34.008  -8.095  1.00  0.93           H  
ATOM   1925 1HD1 LEU A 119     -12.781  31.961  -6.775  1.00  0.93           H  
ATOM   1926 2HD1 LEU A 119     -12.195  31.792  -8.434  1.00  0.93           H  
ATOM   1927 3HD1 LEU A 119     -11.051  32.059  -7.104  1.00  0.93           H  
ATOM   1928 1HD2 LEU A 119     -12.689  34.329  -5.714  1.00  0.93           H  
ATOM   1929 2HD2 LEU A 119     -10.962  34.426  -6.058  1.00  0.93           H  
ATOM   1930 3HD2 LEU A 119     -12.058  35.658  -6.694  1.00  0.93           H  
ATOM   1931  N   PHE A 120      -9.963  35.783 -11.281  1.00  0.95           N  
ATOM   1932  CA  PHE A 120      -8.829  35.949 -12.184  1.00  0.95           C  
ATOM   1933  C   PHE A 120      -8.864  37.289 -12.912  1.00  0.95           C  
ATOM   1934  O   PHE A 120      -7.851  37.982 -13.001  1.00  0.95           O  
ATOM   1935  CB  PHE A 120      -8.775  34.811 -13.197  1.00  0.95           C  
ATOM   1936  CG  PHE A 120      -7.600  34.865 -14.115  1.00  0.95           C  
ATOM   1937  CD1 PHE A 120      -6.334  34.507 -13.677  1.00  0.95           C  
ATOM   1938  CD2 PHE A 120      -7.756  35.266 -15.413  1.00  0.95           C  
ATOM   1939  CE1 PHE A 120      -5.253  34.558 -14.538  1.00  0.95           C  
ATOM   1940  CE2 PHE A 120      -6.691  35.322 -16.280  1.00  0.95           C  
ATOM   1941  CZ  PHE A 120      -5.434  34.967 -15.844  1.00  0.95           C  
ATOM   1942  H   PHE A 120     -10.855  35.524 -11.691  1.00  0.95           H  
ATOM   1943  HA  PHE A 120      -7.915  35.914 -11.592  1.00  0.95           H  
ATOM   1944 1HB  PHE A 120      -8.761  33.857 -12.677  1.00  0.95           H  
ATOM   1945 2HB  PHE A 120      -9.677  34.837 -13.808  1.00  0.95           H  
ATOM   1946  HD1 PHE A 120      -6.199  34.185 -12.644  1.00  0.95           H  
ATOM   1947  HD2 PHE A 120      -8.739  35.542 -15.744  1.00  0.95           H  
ATOM   1948  HE1 PHE A 120      -4.261  34.275 -14.186  1.00  0.95           H  
ATOM   1949  HE2 PHE A 120      -6.842  35.646 -17.309  1.00  0.95           H  
ATOM   1950  HZ  PHE A 120      -4.587  35.008 -16.526  1.00  0.95           H  
ATOM   1951  N   PHE A 121     -10.033  37.660 -13.438  1.00  0.95           N  
ATOM   1952  CA  PHE A 121     -10.114  38.880 -14.243  1.00  0.95           C  
ATOM   1953  C   PHE A 121     -10.466  40.149 -13.456  1.00  0.95           C  
ATOM   1954  O   PHE A 121     -10.501  41.244 -14.024  1.00  0.95           O  
ATOM   1955  CB  PHE A 121     -11.123  38.695 -15.368  1.00  0.95           C  
ATOM   1956  CG  PHE A 121     -10.699  37.705 -16.423  1.00  0.95           C  
ATOM   1957  CD1 PHE A 121     -11.282  36.446 -16.523  1.00  0.95           C  
ATOM   1958  CD2 PHE A 121      -9.706  38.043 -17.330  1.00  0.95           C  
ATOM   1959  CE1 PHE A 121     -10.881  35.561 -17.511  1.00  0.95           C  
ATOM   1960  CE2 PHE A 121      -9.306  37.158 -18.311  1.00  0.95           C  
ATOM   1961  CZ  PHE A 121      -9.896  35.917 -18.401  1.00  0.95           C  
ATOM   1962  H   PHE A 121     -10.852  37.061 -13.315  1.00  0.95           H  
ATOM   1963  HA  PHE A 121      -9.137  39.037 -14.701  1.00  0.95           H  
ATOM   1964 1HB  PHE A 121     -12.061  38.367 -14.947  1.00  0.95           H  
ATOM   1965 2HB  PHE A 121     -11.301  39.649 -15.850  1.00  0.95           H  
ATOM   1966  HD1 PHE A 121     -12.053  36.152 -15.826  1.00  0.95           H  
ATOM   1967  HD2 PHE A 121      -9.238  39.027 -17.261  1.00  0.95           H  
ATOM   1968  HE1 PHE A 121     -11.347  34.574 -17.582  1.00  0.95           H  
ATOM   1969  HE2 PHE A 121      -8.524  37.441 -19.015  1.00  0.95           H  
ATOM   1970  HZ  PHE A 121      -9.583  35.216 -19.174  1.00  0.95           H  
ATOM   1971  N   GLY A 122     -10.721  40.011 -12.160  1.00  0.96           N  
ATOM   1972  CA  GLY A 122     -11.006  41.155 -11.295  1.00  0.96           C  
ATOM   1973  C   GLY A 122     -12.364  41.828 -11.514  1.00  0.96           C  
ATOM   1974  O   GLY A 122     -12.507  43.027 -11.259  1.00  0.96           O  
ATOM   1975  H   GLY A 122     -10.701  39.085 -11.757  1.00  0.96           H  
ATOM   1976 1HA  GLY A 122     -10.944  40.821 -10.258  1.00  0.96           H  
ATOM   1977 2HA  GLY A 122     -10.219  41.895 -11.421  1.00  0.96           H  
ATOM   1978  N   LYS A 123     -13.358  41.096 -12.007  1.00  0.97           N  
ATOM   1979  CA  LYS A 123     -14.643  41.729 -12.267  1.00  0.97           C  
ATOM   1980  C   LYS A 123     -15.542  41.630 -11.040  1.00  0.97           C  
ATOM   1981  O   LYS A 123     -15.473  40.665 -10.283  1.00  0.97           O  
ATOM   1982  CB  LYS A 123     -15.305  41.082 -13.477  1.00  0.97           C  
ATOM   1983  CG  LYS A 123     -14.416  41.090 -14.728  1.00  0.97           C  
ATOM   1984  CD  LYS A 123     -14.057  42.502 -15.170  1.00  0.97           C  
ATOM   1985  CE  LYS A 123     -13.227  42.485 -16.449  1.00  0.97           C  
ATOM   1986  NZ  LYS A 123     -12.806  43.856 -16.862  1.00  0.97           N  
ATOM   1987  H   LYS A 123     -13.229  40.105 -12.201  1.00  0.97           H  
ATOM   1988  HA  LYS A 123     -14.479  42.784 -12.481  1.00  0.97           H  
ATOM   1989 1HB  LYS A 123     -15.543  40.054 -13.239  1.00  0.97           H  
ATOM   1990 2HB  LYS A 123     -16.239  41.592 -13.709  1.00  0.97           H  
ATOM   1991 1HG  LYS A 123     -13.495  40.547 -14.505  1.00  0.97           H  
ATOM   1992 2HG  LYS A 123     -14.927  40.576 -15.541  1.00  0.97           H  
ATOM   1993 1HD  LYS A 123     -14.964  43.082 -15.335  1.00  0.97           H  
ATOM   1994 2HD  LYS A 123     -13.472  42.983 -14.382  1.00  0.97           H  
ATOM   1995 1HE  LYS A 123     -12.336  41.879 -16.280  1.00  0.97           H  
ATOM   1996 2HE  LYS A 123     -13.812  42.036 -17.250  1.00  0.97           H  
ATOM   1997 1HZ  LYS A 123     -12.255  43.797 -17.704  1.00  0.97           H  
ATOM   1998 2HZ  LYS A 123     -13.622  44.426 -17.030  1.00  0.97           H  
ATOM   1999 3HZ  LYS A 123     -12.251  44.268 -16.123  1.00  0.97           H  
ATOM   2000  N   SER A 124     -16.403  42.623 -10.844  1.00  0.99           N  
ATOM   2001  CA  SER A 124     -17.347  42.573  -9.729  1.00  0.99           C  
ATOM   2002  C   SER A 124     -18.684  41.964 -10.110  1.00  0.99           C  
ATOM   2003  O   SER A 124     -19.424  41.482  -9.245  1.00  0.99           O  
ATOM   2004  CB  SER A 124     -17.603  43.970  -9.221  1.00  0.99           C  
ATOM   2005  OG  SER A 124     -18.244  44.762 -10.195  1.00  0.99           O  
ATOM   2006  H   SER A 124     -16.409  43.417 -11.468  1.00  0.99           H  
ATOM   2007  HA  SER A 124     -16.911  41.974  -8.929  1.00  0.99           H  
ATOM   2008 1HB  SER A 124     -18.214  43.924  -8.320  1.00  0.99           H  
ATOM   2009 2HB  SER A 124     -16.659  44.425  -8.951  1.00  0.99           H  
ATOM   2010  HG  SER A 124     -19.176  44.414 -10.290  1.00  0.99           H  
ATOM   2011  N   ASP A 125     -18.994  42.005 -11.401  1.00  1.02           N  
ATOM   2012  CA  ASP A 125     -20.297  41.579 -11.875  1.00  1.02           C  
ATOM   2013  C   ASP A 125     -20.274  40.280 -12.667  1.00  1.02           C  
ATOM   2014  O   ASP A 125     -19.313  39.989 -13.400  1.00  1.02           O  
ATOM   2015  CB  ASP A 125     -20.898  42.669 -12.757  1.00  1.02           C  
ATOM   2016  CG  ASP A 125     -20.992  44.017 -12.047  1.00  1.02           C  
ATOM   2017  OD1 ASP A 125     -20.875  44.050 -10.837  1.00  1.02           O  
ATOM   2018  OD2 ASP A 125     -21.170  44.999 -12.716  1.00  1.02           O  
ATOM   2019  H   ASP A 125     -18.320  42.376 -12.053  1.00  1.02           H  
ATOM   2020  HA  ASP A 125     -20.944  41.431 -11.008  1.00  1.02           H  
ATOM   2021 1HB  ASP A 125     -20.286  42.788 -13.651  1.00  1.02           H  
ATOM   2022 2HB  ASP A 125     -21.895  42.367 -13.080  1.00  1.02           H  
ATOM   2023  N   ILE A 126     -21.381  39.559 -12.572  1.00  1.05           N  
ATOM   2024  CA  ILE A 126     -21.642  38.366 -13.352  1.00  1.05           C  
ATOM   2025  C   ILE A 126     -22.795  38.621 -14.325  1.00  1.05           C  
ATOM   2026  O   ILE A 126     -23.866  39.035 -13.885  1.00  1.05           O  
ATOM   2027  CB  ILE A 126     -21.963  37.184 -12.437  1.00  1.05           C  
ATOM   2028  CG1 ILE A 126     -20.808  36.981 -11.516  1.00  1.05           C  
ATOM   2029  CG2 ILE A 126     -22.240  35.936 -13.257  1.00  1.05           C  
ATOM   2030  CD1 ILE A 126     -19.546  36.668 -12.299  1.00  1.05           C  
ATOM   2031  H   ILE A 126     -22.095  39.873 -11.929  1.00  1.05           H  
ATOM   2032  HA  ILE A 126     -20.732  38.104 -13.868  1.00  1.05           H  
ATOM   2033  HB  ILE A 126     -22.839  37.418 -11.831  1.00  1.05           H  
ATOM   2034 1HG1 ILE A 126     -20.637  37.872 -10.919  1.00  1.05           H  
ATOM   2035 2HG1 ILE A 126     -21.032  36.163 -10.842  1.00  1.05           H  
ATOM   2036 1HG2 ILE A 126     -22.468  35.106 -12.591  1.00  1.05           H  
ATOM   2037 2HG2 ILE A 126     -23.086  36.119 -13.910  1.00  1.05           H  
ATOM   2038 3HG2 ILE A 126     -21.364  35.697 -13.857  1.00  1.05           H  
ATOM   2039 1HD1 ILE A 126     -18.729  36.505 -11.634  1.00  1.05           H  
ATOM   2040 2HD1 ILE A 126     -19.702  35.784 -12.890  1.00  1.05           H  
ATOM   2041 3HD1 ILE A 126     -19.305  37.488 -12.958  1.00  1.05           H  
ATOM   2042  N   PRO A 127     -22.612  38.431 -15.638  1.00  1.07           N  
ATOM   2043  CA  PRO A 127     -23.636  38.597 -16.644  1.00  1.07           C  
ATOM   2044  C   PRO A 127     -24.817  37.706 -16.345  1.00  1.07           C  
ATOM   2045  O   PRO A 127     -24.650  36.543 -15.951  1.00  1.07           O  
ATOM   2046  CB  PRO A 127     -22.923  38.163 -17.927  1.00  1.07           C  
ATOM   2047  CG  PRO A 127     -21.467  38.425 -17.653  1.00  1.07           C  
ATOM   2048  CD  PRO A 127     -21.288  38.141 -16.182  1.00  1.07           C  
ATOM   2049  HA  PRO A 127     -23.940  39.654 -16.686  1.00  1.07           H  
ATOM   2050 1HB  PRO A 127     -23.141  37.113 -18.136  1.00  1.07           H  
ATOM   2051 2HB  PRO A 127     -23.304  38.742 -18.781  1.00  1.07           H  
ATOM   2052 1HG  PRO A 127     -20.839  37.782 -18.289  1.00  1.07           H  
ATOM   2053 2HG  PRO A 127     -21.216  39.465 -17.911  1.00  1.07           H  
ATOM   2054 1HD  PRO A 127     -20.987  37.103 -15.995  1.00  1.07           H  
ATOM   2055 2HD  PRO A 127     -20.571  38.878 -15.816  1.00  1.07           H  
ATOM   2056  N   GLU A 128     -26.007  38.205 -16.651  1.00  1.08           N  
ATOM   2057  CA  GLU A 128     -27.226  37.447 -16.428  1.00  1.08           C  
ATOM   2058  C   GLU A 128     -27.183  36.148 -17.209  1.00  1.08           C  
ATOM   2059  O   GLU A 128     -27.704  35.135 -16.752  1.00  1.08           O  
ATOM   2060  CB  GLU A 128     -28.451  38.267 -16.832  1.00  1.08           C  
ATOM   2061  CG  GLU A 128     -28.745  39.455 -15.920  1.00  1.08           C  
ATOM   2062  CD  GLU A 128     -29.929  40.281 -16.375  1.00  1.08           C  
ATOM   2063  OE1 GLU A 128     -30.427  40.035 -17.449  1.00  1.08           O  
ATOM   2064  OE2 GLU A 128     -30.333  41.156 -15.645  1.00  1.08           O  
ATOM   2065  H   GLU A 128     -26.074  39.154 -16.994  1.00  1.08           H  
ATOM   2066  HA  GLU A 128     -27.298  37.207 -15.365  1.00  1.08           H  
ATOM   2067 1HB  GLU A 128     -28.315  38.645 -17.847  1.00  1.08           H  
ATOM   2068 2HB  GLU A 128     -29.330  37.623 -16.841  1.00  1.08           H  
ATOM   2069 1HG  GLU A 128     -28.942  39.083 -14.914  1.00  1.08           H  
ATOM   2070 2HG  GLU A 128     -27.860  40.089 -15.874  1.00  1.08           H  
ATOM   2071  N   ASP A 129     -26.542  36.174 -18.380  1.00  1.07           N  
ATOM   2072  CA  ASP A 129     -26.421  34.992 -19.219  1.00  1.07           C  
ATOM   2073  C   ASP A 129     -25.681  33.871 -18.490  1.00  1.07           C  
ATOM   2074  O   ASP A 129     -25.977  32.696 -18.686  1.00  1.07           O  
ATOM   2075  CB  ASP A 129     -25.651  35.306 -20.506  1.00  1.07           C  
ATOM   2076  CG  ASP A 129     -26.406  36.176 -21.511  1.00  1.07           C  
ATOM   2077  OD1 ASP A 129     -27.592  36.359 -21.371  1.00  1.07           O  
ATOM   2078  OD2 ASP A 129     -25.771  36.648 -22.421  1.00  1.07           O  
ATOM   2079  H   ASP A 129     -26.136  37.045 -18.688  1.00  1.07           H  
ATOM   2080  HA  ASP A 129     -27.422  34.640 -19.474  1.00  1.07           H  
ATOM   2081 1HB  ASP A 129     -24.716  35.805 -20.250  1.00  1.07           H  
ATOM   2082 2HB  ASP A 129     -25.388  34.369 -20.997  1.00  1.07           H  
ATOM   2083  N   ARG A 130     -24.691  34.207 -17.652  1.00  1.04           N  
ATOM   2084  CA  ARG A 130     -23.936  33.145 -17.004  1.00  1.04           C  
ATOM   2085  C   ARG A 130     -24.815  32.521 -15.950  1.00  1.04           C  
ATOM   2086  O   ARG A 130     -24.834  31.299 -15.776  1.00  1.04           O  
ATOM   2087  CB  ARG A 130     -22.666  33.661 -16.361  1.00  1.04           C  
ATOM   2088  CG  ARG A 130     -21.614  34.216 -17.310  1.00  1.04           C  
ATOM   2089  CD  ARG A 130     -21.070  33.177 -18.229  1.00  1.04           C  
ATOM   2090  NE  ARG A 130     -19.973  33.696 -19.049  1.00  1.04           N  
ATOM   2091  CZ  ARG A 130     -19.423  33.047 -20.097  1.00  1.04           C  
ATOM   2092  NH1 ARG A 130     -19.875  31.871 -20.439  1.00  1.04           N  
ATOM   2093  NH2 ARG A 130     -18.435  33.597 -20.777  1.00  1.04           N  
ATOM   2094  H   ARG A 130     -24.495  35.176 -17.423  1.00  1.04           H  
ATOM   2095  HA  ARG A 130     -23.674  32.389 -17.739  1.00  1.04           H  
ATOM   2096 1HB  ARG A 130     -22.916  34.439 -15.652  1.00  1.04           H  
ATOM   2097 2HB  ARG A 130     -22.206  32.854 -15.821  1.00  1.04           H  
ATOM   2098 1HG  ARG A 130     -22.059  35.003 -17.912  1.00  1.04           H  
ATOM   2099 2HG  ARG A 130     -20.785  34.627 -16.728  1.00  1.04           H  
ATOM   2100 1HD  ARG A 130     -20.695  32.336 -17.645  1.00  1.04           H  
ATOM   2101 2HD  ARG A 130     -21.862  32.831 -18.896  1.00  1.04           H  
ATOM   2102  HE  ARG A 130     -19.602  34.606 -18.815  1.00  1.04           H  
ATOM   2103 1HH1 ARG A 130     -20.622  31.461 -19.907  1.00  1.04           H  
ATOM   2104 2HH1 ARG A 130     -19.473  31.387 -21.229  1.00  1.04           H  
ATOM   2105 1HH2 ARG A 130     -18.085  34.507 -20.516  1.00  1.04           H  
ATOM   2106 2HH2 ARG A 130     -18.028  33.104 -21.559  1.00  1.04           H  
ATOM   2107  N   VAL A 131     -25.597  33.366 -15.289  1.00  1.01           N  
ATOM   2108  CA  VAL A 131     -26.506  32.884 -14.270  1.00  1.01           C  
ATOM   2109  C   VAL A 131     -27.570  32.001 -14.911  1.00  1.01           C  
ATOM   2110  O   VAL A 131     -27.880  30.926 -14.396  1.00  1.01           O  
ATOM   2111  CB  VAL A 131     -27.139  34.056 -13.522  1.00  1.01           C  
ATOM   2112  CG1 VAL A 131     -28.228  33.546 -12.601  1.00  1.01           C  
ATOM   2113  CG2 VAL A 131     -26.038  34.787 -12.757  1.00  1.01           C  
ATOM   2114  H   VAL A 131     -25.530  34.367 -15.496  1.00  1.01           H  
ATOM   2115  HA  VAL A 131     -25.940  32.287 -13.554  1.00  1.01           H  
ATOM   2116  HB  VAL A 131     -27.604  34.736 -14.231  1.00  1.01           H  
ATOM   2117 1HG1 VAL A 131     -28.683  34.382 -12.075  1.00  1.01           H  
ATOM   2118 2HG1 VAL A 131     -28.984  33.038 -13.198  1.00  1.01           H  
ATOM   2119 3HG1 VAL A 131     -27.812  32.856 -11.890  1.00  1.01           H  
ATOM   2120 1HG2 VAL A 131     -26.463  35.634 -12.221  1.00  1.01           H  
ATOM   2121 2HG2 VAL A 131     -25.572  34.105 -12.049  1.00  1.01           H  
ATOM   2122 3HG2 VAL A 131     -25.290  35.145 -13.467  1.00  1.01           H  
ATOM   2123  N   GLU A 132     -28.121  32.447 -16.045  1.00  0.98           N  
ATOM   2124  CA  GLU A 132     -29.119  31.663 -16.755  1.00  0.98           C  
ATOM   2125  C   GLU A 132     -28.557  30.304 -17.159  1.00  0.98           C  
ATOM   2126  O   GLU A 132     -29.228  29.282 -17.004  1.00  0.98           O  
ATOM   2127  CB  GLU A 132     -29.640  32.404 -17.991  1.00  0.98           C  
ATOM   2128  CG  GLU A 132     -30.711  31.624 -18.756  1.00  0.98           C  
ATOM   2129  CD  GLU A 132     -31.340  32.368 -19.934  1.00  0.98           C  
ATOM   2130  OE1 GLU A 132     -31.702  33.506 -19.781  1.00  0.98           O  
ATOM   2131  OE2 GLU A 132     -31.459  31.768 -20.995  1.00  0.98           O  
ATOM   2132  H   GLU A 132     -27.843  33.353 -16.413  1.00  0.98           H  
ATOM   2133  HA  GLU A 132     -29.961  31.496 -16.083  1.00  0.98           H  
ATOM   2134 1HB  GLU A 132     -30.052  33.369 -17.693  1.00  0.98           H  
ATOM   2135 2HB  GLU A 132     -28.809  32.598 -18.672  1.00  0.98           H  
ATOM   2136 1HG  GLU A 132     -30.238  30.717 -19.129  1.00  0.98           H  
ATOM   2137 2HG  GLU A 132     -31.494  31.327 -18.057  1.00  0.98           H  
ATOM   2138  N   TYR A 133     -27.313  30.267 -17.653  1.00  0.95           N  
ATOM   2139  CA  TYR A 133     -26.737  28.986 -18.036  1.00  0.95           C  
ATOM   2140  C   TYR A 133     -26.620  28.063 -16.823  1.00  0.95           C  
ATOM   2141  O   TYR A 133     -26.891  26.858 -16.924  1.00  0.95           O  
ATOM   2142  CB  TYR A 133     -25.381  29.153 -18.701  1.00  0.95           C  
ATOM   2143  CG  TYR A 133     -25.414  29.699 -20.121  1.00  0.95           C  
ATOM   2144  CD1 TYR A 133     -24.651  30.807 -20.460  1.00  0.95           C  
ATOM   2145  CD2 TYR A 133     -26.212  29.097 -21.077  1.00  0.95           C  
ATOM   2146  CE1 TYR A 133     -24.683  31.315 -21.737  1.00  0.95           C  
ATOM   2147  CE2 TYR A 133     -26.246  29.604 -22.365  1.00  0.95           C  
ATOM   2148  CZ  TYR A 133     -25.485  30.712 -22.694  1.00  0.95           C  
ATOM   2149  OH  TYR A 133     -25.522  31.223 -23.975  1.00  0.95           O  
ATOM   2150  H   TYR A 133     -26.783  31.128 -17.795  1.00  0.95           H  
ATOM   2151  HA  TYR A 133     -27.407  28.511 -18.750  1.00  0.95           H  
ATOM   2152 1HB  TYR A 133     -24.759  29.814 -18.093  1.00  0.95           H  
ATOM   2153 2HB  TYR A 133     -24.916  28.194 -18.725  1.00  0.95           H  
ATOM   2154  HD1 TYR A 133     -24.028  31.279 -19.710  1.00  0.95           H  
ATOM   2155  HD2 TYR A 133     -26.814  28.228 -20.814  1.00  0.95           H  
ATOM   2156  HE1 TYR A 133     -24.083  32.189 -21.989  1.00  0.95           H  
ATOM   2157  HE2 TYR A 133     -26.875  29.132 -23.119  1.00  0.95           H  
ATOM   2158  HH  TYR A 133     -24.991  32.023 -24.017  1.00  0.95           H  
ATOM   2159  N   VAL A 134     -26.252  28.621 -15.665  1.00  0.93           N  
ATOM   2160  CA  VAL A 134     -26.189  27.826 -14.444  1.00  0.93           C  
ATOM   2161  C   VAL A 134     -27.568  27.294 -14.075  1.00  0.93           C  
ATOM   2162  O   VAL A 134     -27.716  26.119 -13.736  1.00  0.93           O  
ATOM   2163  CB  VAL A 134     -25.605  28.638 -13.275  1.00  0.93           C  
ATOM   2164  CG1 VAL A 134     -25.777  27.909 -12.010  1.00  0.93           C  
ATOM   2165  CG2 VAL A 134     -24.140  28.840 -13.491  1.00  0.93           C  
ATOM   2166  H   VAL A 134     -26.002  29.613 -15.635  1.00  0.93           H  
ATOM   2167  HA  VAL A 134     -25.527  26.979 -14.625  1.00  0.93           H  
ATOM   2168  HB  VAL A 134     -26.118  29.594 -13.200  1.00  0.93           H  
ATOM   2169 1HG1 VAL A 134     -25.360  28.507 -11.207  1.00  0.93           H  
ATOM   2170 2HG1 VAL A 134     -26.834  27.762 -11.842  1.00  0.93           H  
ATOM   2171 3HG1 VAL A 134     -25.270  26.945 -12.062  1.00  0.93           H  
ATOM   2172 1HG2 VAL A 134     -23.752  29.398 -12.654  1.00  0.93           H  
ATOM   2173 2HG2 VAL A 134     -23.639  27.874 -13.548  1.00  0.93           H  
ATOM   2174 3HG2 VAL A 134     -23.977  29.389 -14.415  1.00  0.93           H  
ATOM   2175  N   GLN A 135     -28.587  28.140 -14.157  1.00  0.91           N  
ATOM   2176  CA  GLN A 135     -29.934  27.710 -13.816  1.00  0.91           C  
ATOM   2177  C   GLN A 135     -30.413  26.606 -14.762  1.00  0.91           C  
ATOM   2178  O   GLN A 135     -31.017  25.628 -14.317  1.00  0.91           O  
ATOM   2179  CB  GLN A 135     -30.862  28.914 -13.838  1.00  0.91           C  
ATOM   2180  CG  GLN A 135     -30.572  29.901 -12.705  1.00  0.91           C  
ATOM   2181  CD  GLN A 135     -31.344  31.195 -12.826  1.00  0.91           C  
ATOM   2182  OE1 GLN A 135     -31.907  31.517 -13.877  1.00  0.91           O  
ATOM   2183  NE2 GLN A 135     -31.369  31.962 -11.741  1.00  0.91           N  
ATOM   2184  H   GLN A 135     -28.415  29.108 -14.437  1.00  0.91           H  
ATOM   2185  HA  GLN A 135     -29.920  27.307 -12.805  1.00  0.91           H  
ATOM   2186 1HB  GLN A 135     -30.749  29.439 -14.787  1.00  0.91           H  
ATOM   2187 2HB  GLN A 135     -31.897  28.583 -13.763  1.00  0.91           H  
ATOM   2188 1HG  GLN A 135     -30.842  29.431 -11.759  1.00  0.91           H  
ATOM   2189 2HG  GLN A 135     -29.510  30.134 -12.706  1.00  0.91           H  
ATOM   2190 1HE2 GLN A 135     -31.859  32.834 -11.756  1.00  0.91           H  
ATOM   2191 2HE2 GLN A 135     -30.894  31.669 -10.909  1.00  0.91           H  
ATOM   2192  N   LYS A 136     -30.099  26.725 -16.057  1.00  0.90           N  
ATOM   2193  CA  LYS A 136     -30.466  25.687 -17.018  1.00  0.90           C  
ATOM   2194  C   LYS A 136     -29.703  24.399 -16.728  1.00  0.90           C  
ATOM   2195  O   LYS A 136     -30.255  23.301 -16.847  1.00  0.90           O  
ATOM   2196  CB  LYS A 136     -30.235  26.164 -18.448  1.00  0.90           C  
ATOM   2197  CG  LYS A 136     -31.243  27.218 -18.896  1.00  0.90           C  
ATOM   2198  CD  LYS A 136     -30.966  27.723 -20.300  1.00  0.90           C  
ATOM   2199  CE  LYS A 136     -32.023  28.734 -20.719  1.00  0.90           C  
ATOM   2200  NZ  LYS A 136     -31.709  29.372 -22.026  1.00  0.90           N  
ATOM   2201  H   LYS A 136     -29.618  27.565 -16.381  1.00  0.90           H  
ATOM   2202  HA  LYS A 136     -31.531  25.475 -16.906  1.00  0.90           H  
ATOM   2203 1HB  LYS A 136     -29.236  26.600 -18.526  1.00  0.90           H  
ATOM   2204 2HB  LYS A 136     -30.286  25.320 -19.133  1.00  0.90           H  
ATOM   2205 1HG  LYS A 136     -32.251  26.797 -18.856  1.00  0.90           H  
ATOM   2206 2HG  LYS A 136     -31.199  28.064 -18.208  1.00  0.90           H  
ATOM   2207 1HD  LYS A 136     -29.987  28.211 -20.321  1.00  0.90           H  
ATOM   2208 2HD  LYS A 136     -30.960  26.893 -21.002  1.00  0.90           H  
ATOM   2209 1HE  LYS A 136     -32.987  28.236 -20.795  1.00  0.90           H  
ATOM   2210 2HE  LYS A 136     -32.091  29.491 -19.959  1.00  0.90           H  
ATOM   2211 1HZ  LYS A 136     -32.430  30.052 -22.246  1.00  0.90           H  
ATOM   2212 2HZ  LYS A 136     -30.811  29.853 -21.962  1.00  0.90           H  
ATOM   2213 3HZ  LYS A 136     -31.663  28.676 -22.748  1.00  0.90           H  
ATOM   2214  N   SER A 137     -28.436  24.526 -16.315  1.00  0.89           N  
ATOM   2215  CA  SER A 137     -27.636  23.361 -15.984  1.00  0.89           C  
ATOM   2216  C   SER A 137     -28.312  22.661 -14.815  1.00  0.89           C  
ATOM   2217  O   SER A 137     -28.436  21.433 -14.794  1.00  0.89           O  
ATOM   2218  CB  SER A 137     -26.233  23.783 -15.607  1.00  0.89           C  
ATOM   2219  OG  SER A 137     -25.595  24.400 -16.698  1.00  0.89           O  
ATOM   2220  H   SER A 137     -28.007  25.449 -16.262  1.00  0.89           H  
ATOM   2221  HA  SER A 137     -27.604  22.688 -16.838  1.00  0.89           H  
ATOM   2222 1HB  SER A 137     -26.258  24.458 -14.767  1.00  0.89           H  
ATOM   2223 2HB  SER A 137     -25.666  22.907 -15.299  1.00  0.89           H  
ATOM   2224  HG  SER A 137     -26.140  25.196 -16.913  1.00  0.89           H  
ATOM   2225  N   TYR A 138     -28.800  23.453 -13.858  1.00  0.87           N  
ATOM   2226  CA  TYR A 138     -29.519  22.896 -12.735  1.00  0.87           C  
ATOM   2227  C   TYR A 138     -30.796  22.202 -13.185  1.00  0.87           C  
ATOM   2228  O   TYR A 138     -31.118  21.146 -12.662  1.00  0.87           O  
ATOM   2229  CB  TYR A 138     -29.804  23.944 -11.671  1.00  0.87           C  
ATOM   2230  CG  TYR A 138     -28.639  24.231 -10.832  1.00  0.87           C  
ATOM   2231  CD1 TYR A 138     -28.193  25.506 -10.625  1.00  0.87           C  
ATOM   2232  CD2 TYR A 138     -28.014  23.189 -10.249  1.00  0.87           C  
ATOM   2233  CE1 TYR A 138     -27.133  25.719  -9.788  1.00  0.87           C  
ATOM   2234  CE2 TYR A 138     -26.983  23.386  -9.437  1.00  0.87           C  
ATOM   2235  CZ  TYR A 138     -26.534  24.652  -9.191  1.00  0.87           C  
ATOM   2236  OH  TYR A 138     -25.510  24.864  -8.351  1.00  0.87           O  
ATOM   2237  H   TYR A 138     -28.643  24.460 -13.909  1.00  0.87           H  
ATOM   2238  HA  TYR A 138     -28.886  22.140 -12.276  1.00  0.87           H  
ATOM   2239 1HB  TYR A 138     -30.124  24.868 -12.132  1.00  0.87           H  
ATOM   2240 2HB  TYR A 138     -30.606  23.603 -11.027  1.00  0.87           H  
ATOM   2241  HD1 TYR A 138     -28.694  26.344 -11.099  1.00  0.87           H  
ATOM   2242  HD2 TYR A 138     -28.362  22.191 -10.435  1.00  0.87           H  
ATOM   2243  HE1 TYR A 138     -26.781  26.729  -9.592  1.00  0.87           H  
ATOM   2244  HE2 TYR A 138     -26.540  22.539  -8.984  1.00  0.87           H  
ATOM   2245  HH  TYR A 138     -25.425  25.810  -8.194  1.00  0.87           H  
ATOM   2246  N   GLU A 139     -31.525  22.743 -14.162  1.00  0.86           N  
ATOM   2247  CA  GLU A 139     -32.728  22.031 -14.602  1.00  0.86           C  
ATOM   2248  C   GLU A 139     -32.352  20.662 -15.199  1.00  0.86           C  
ATOM   2249  O   GLU A 139     -33.008  19.648 -14.938  1.00  0.86           O  
ATOM   2250  CB  GLU A 139     -33.524  22.837 -15.644  1.00  0.86           C  
ATOM   2251  CG  GLU A 139     -34.220  24.097 -15.126  1.00  0.86           C  
ATOM   2252  CD  GLU A 139     -35.009  24.836 -16.201  1.00  0.86           C  
ATOM   2253  OE1 GLU A 139     -34.932  24.454 -17.345  1.00  0.86           O  
ATOM   2254  OE2 GLU A 139     -35.695  25.776 -15.866  1.00  0.86           O  
ATOM   2255  H   GLU A 139     -31.257  23.643 -14.563  1.00  0.86           H  
ATOM   2256  HA  GLU A 139     -33.367  21.860 -13.736  1.00  0.86           H  
ATOM   2257 1HB  GLU A 139     -32.854  23.140 -16.449  1.00  0.86           H  
ATOM   2258 2HB  GLU A 139     -34.286  22.196 -16.084  1.00  0.86           H  
ATOM   2259 1HG  GLU A 139     -34.889  23.827 -14.309  1.00  0.86           H  
ATOM   2260 2HG  GLU A 139     -33.459  24.767 -14.739  1.00  0.86           H  
ATOM   2261  N   LEU A 140     -31.245  20.608 -15.949  1.00  0.85           N  
ATOM   2262  CA  LEU A 140     -30.829  19.337 -16.537  1.00  0.85           C  
ATOM   2263  C   LEU A 140     -30.498  18.341 -15.431  1.00  0.85           C  
ATOM   2264  O   LEU A 140     -30.853  17.151 -15.498  1.00  0.85           O  
ATOM   2265  CB  LEU A 140     -29.593  19.543 -17.417  1.00  0.85           C  
ATOM   2266  CG  LEU A 140     -29.797  20.350 -18.691  1.00  0.85           C  
ATOM   2267  CD1 LEU A 140     -28.431  20.606 -19.346  1.00  0.85           C  
ATOM   2268  CD2 LEU A 140     -30.729  19.594 -19.616  1.00  0.85           C  
ATOM   2269  H   LEU A 140     -30.728  21.469 -16.142  1.00  0.85           H  
ATOM   2270  HA  LEU A 140     -31.648  18.942 -17.137  1.00  0.85           H  
ATOM   2271 1HB  LEU A 140     -28.842  20.057 -16.831  1.00  0.85           H  
ATOM   2272 2HB  LEU A 140     -29.197  18.568 -17.694  1.00  0.85           H  
ATOM   2273  HG  LEU A 140     -30.239  21.315 -18.443  1.00  0.85           H  
ATOM   2274 1HD1 LEU A 140     -28.569  21.195 -20.252  1.00  0.85           H  
ATOM   2275 2HD1 LEU A 140     -27.795  21.152 -18.654  1.00  0.85           H  
ATOM   2276 3HD1 LEU A 140     -27.965  19.657 -19.597  1.00  0.85           H  
ATOM   2277 1HD2 LEU A 140     -30.884  20.172 -20.526  1.00  0.85           H  
ATOM   2278 2HD2 LEU A 140     -30.291  18.628 -19.866  1.00  0.85           H  
ATOM   2279 3HD2 LEU A 140     -31.688  19.439 -19.115  1.00  0.85           H  
ATOM   2280  N   LEU A 141     -29.846  18.844 -14.389  1.00  0.84           N  
ATOM   2281  CA  LEU A 141     -29.477  18.027 -13.257  1.00  0.84           C  
ATOM   2282  C   LEU A 141     -30.708  17.551 -12.509  1.00  0.84           C  
ATOM   2283  O   LEU A 141     -30.826  16.364 -12.215  1.00  0.84           O  
ATOM   2284  CB  LEU A 141     -28.580  18.813 -12.308  1.00  0.84           C  
ATOM   2285  CG  LEU A 141     -28.134  18.102 -11.059  1.00  0.84           C  
ATOM   2286  CD1 LEU A 141     -27.320  16.862 -11.410  1.00  0.84           C  
ATOM   2287  CD2 LEU A 141     -27.337  19.047 -10.271  1.00  0.84           C  
ATOM   2288  H   LEU A 141     -29.571  19.827 -14.404  1.00  0.84           H  
ATOM   2289  HA  LEU A 141     -28.927  17.163 -13.622  1.00  0.84           H  
ATOM   2290 1HB  LEU A 141     -27.695  19.127 -12.853  1.00  0.84           H  
ATOM   2291 2HB  LEU A 141     -29.107  19.703 -12.002  1.00  0.84           H  
ATOM   2292  HG  LEU A 141     -29.004  17.785 -10.482  1.00  0.84           H  
ATOM   2293 1HD1 LEU A 141     -27.000  16.366 -10.493  1.00  0.84           H  
ATOM   2294 2HD1 LEU A 141     -27.933  16.179 -11.997  1.00  0.84           H  
ATOM   2295 3HD1 LEU A 141     -26.443  17.150 -11.988  1.00  0.84           H  
ATOM   2296 1HD2 LEU A 141     -27.023  18.553  -9.385  1.00  0.84           H  
ATOM   2297 2HD2 LEU A 141     -26.469  19.361 -10.853  1.00  0.84           H  
ATOM   2298 3HD2 LEU A 141     -27.936  19.911 -10.019  1.00  0.84           H  
ATOM   2299  N   GLU A 142     -31.634  18.465 -12.221  1.00  0.85           N  
ATOM   2300  CA  GLU A 142     -32.798  18.134 -11.422  1.00  0.85           C  
ATOM   2301  C   GLU A 142     -33.573  16.986 -12.054  1.00  0.85           C  
ATOM   2302  O   GLU A 142     -34.055  16.097 -11.349  1.00  0.85           O  
ATOM   2303  CB  GLU A 142     -33.731  19.339 -11.270  1.00  0.85           C  
ATOM   2304  CG  GLU A 142     -34.736  19.102 -10.209  1.00  0.85           C  
ATOM   2305  CD  GLU A 142     -35.763  20.122  -9.971  1.00  0.85           C  
ATOM   2306  OE1 GLU A 142     -35.923  20.989 -10.780  1.00  0.85           O  
ATOM   2307  OE2 GLU A 142     -36.383  20.066  -8.912  1.00  0.85           O  
ATOM   2308  H   GLU A 142     -31.500  19.422 -12.525  1.00  0.85           H  
ATOM   2309  HA  GLU A 142     -32.461  17.814 -10.440  1.00  0.85           H  
ATOM   2310 1HB  GLU A 142     -33.158  20.224 -11.020  1.00  0.85           H  
ATOM   2311 2HB  GLU A 142     -34.247  19.530 -12.214  1.00  0.85           H  
ATOM   2312 1HG  GLU A 142     -35.210  18.166 -10.415  1.00  0.85           H  
ATOM   2313 2HG  GLU A 142     -34.163  19.015  -9.305  1.00  0.85           H  
ATOM   2314  N   ASP A 143     -33.664  16.988 -13.391  1.00  0.87           N  
ATOM   2315  CA  ASP A 143     -34.325  15.911 -14.120  1.00  0.87           C  
ATOM   2316  C   ASP A 143     -33.502  14.616 -14.084  1.00  0.87           C  
ATOM   2317  O   ASP A 143     -34.059  13.519 -14.005  1.00  0.87           O  
ATOM   2318  CB  ASP A 143     -34.606  16.340 -15.555  1.00  0.87           C  
ATOM   2319  CG  ASP A 143     -35.727  17.369 -15.642  1.00  0.87           C  
ATOM   2320  OD1 ASP A 143     -36.418  17.572 -14.651  1.00  0.87           O  
ATOM   2321  OD2 ASP A 143     -35.910  17.930 -16.696  1.00  0.87           O  
ATOM   2322  H   ASP A 143     -33.273  17.779 -13.911  1.00  0.87           H  
ATOM   2323  HA  ASP A 143     -35.279  15.710 -13.638  1.00  0.87           H  
ATOM   2324 1HB  ASP A 143     -33.696  16.780 -15.981  1.00  0.87           H  
ATOM   2325 2HB  ASP A 143     -34.868  15.471 -16.155  1.00  0.87           H  
ATOM   2326  N   THR A 144     -32.172  14.753 -14.117  1.00  0.90           N  
ATOM   2327  CA  THR A 144     -31.244  13.627 -14.039  1.00  0.90           C  
ATOM   2328  C   THR A 144     -31.385  12.904 -12.707  1.00  0.90           C  
ATOM   2329  O   THR A 144     -31.259  11.679 -12.637  1.00  0.90           O  
ATOM   2330  CB  THR A 144     -29.784  14.060 -14.219  1.00  0.90           C  
ATOM   2331  OG1 THR A 144     -29.615  14.669 -15.517  1.00  0.90           O  
ATOM   2332  CG2 THR A 144     -28.858  12.875 -14.073  1.00  0.90           C  
ATOM   2333  H   THR A 144     -31.770  15.685 -14.223  1.00  0.90           H  
ATOM   2334  HA  THR A 144     -31.490  12.923 -14.832  1.00  0.90           H  
ATOM   2335  HB  THR A 144     -29.524  14.776 -13.462  1.00  0.90           H  
ATOM   2336  HG1 THR A 144     -30.184  15.477 -15.577  1.00  0.90           H  
ATOM   2337 1HG2 THR A 144     -27.827  13.202 -14.192  1.00  0.90           H  
ATOM   2338 2HG2 THR A 144     -28.988  12.435 -13.081  1.00  0.90           H  
ATOM   2339 3HG2 THR A 144     -29.093  12.132 -14.831  1.00  0.90           H  
ATOM   2340  N   LEU A 145     -31.631  13.662 -11.635  1.00  0.93           N  
ATOM   2341  CA  LEU A 145     -31.715  13.094 -10.290  1.00  0.93           C  
ATOM   2342  C   LEU A 145     -32.982  12.266 -10.090  1.00  0.93           C  
ATOM   2343  O   LEU A 145     -33.900  12.673  -9.375  1.00  0.93           O  
ATOM   2344  CB  LEU A 145     -31.777  14.192  -9.219  1.00  0.93           C  
ATOM   2345  CG  LEU A 145     -30.635  15.213  -9.140  1.00  0.93           C  
ATOM   2346  CD1 LEU A 145     -30.941  16.179  -8.079  1.00  0.93           C  
ATOM   2347  CD2 LEU A 145     -29.363  14.546  -8.910  1.00  0.93           C  
ATOM   2348  H   LEU A 145     -31.708  14.671 -11.770  1.00  0.93           H  
ATOM   2349  HA  LEU A 145     -30.852  12.452 -10.124  1.00  0.93           H  
ATOM   2350 1HB  LEU A 145     -32.697  14.762  -9.380  1.00  0.93           H  
ATOM   2351 2HB  LEU A 145     -31.844  13.708  -8.243  1.00  0.93           H  
ATOM   2352  HG  LEU A 145     -30.575  15.750 -10.037  1.00  0.93           H  
ATOM   2353 1HD1 LEU A 145     -30.144  16.899  -8.046  1.00  0.93           H  
ATOM   2354 2HD1 LEU A 145     -31.885  16.676  -8.298  1.00  0.93           H  
ATOM   2355 3HD1 LEU A 145     -31.015  15.666  -7.129  1.00  0.93           H  
ATOM   2356 1HD2 LEU A 145     -28.568  15.285  -8.863  1.00  0.93           H  
ATOM   2357 2HD2 LEU A 145     -29.394  13.981  -7.980  1.00  0.93           H  
ATOM   2358 3HD2 LEU A 145     -29.205  13.904  -9.728  1.00  0.93           H  
ATOM   2359  N   VAL A 146     -33.007  11.100 -10.716  1.00  0.94           N  
ATOM   2360  CA  VAL A 146     -34.113  10.166 -10.637  1.00  0.94           C  
ATOM   2361  C   VAL A 146     -34.040   9.451  -9.302  1.00  0.94           C  
ATOM   2362  O   VAL A 146     -32.973   9.009  -8.886  1.00  0.94           O  
ATOM   2363  CB  VAL A 146     -34.072   9.168 -11.810  1.00  0.94           C  
ATOM   2364  CG1 VAL A 146     -35.156   8.109 -11.651  1.00  0.94           C  
ATOM   2365  CG2 VAL A 146     -34.272   9.936 -13.116  1.00  0.94           C  
ATOM   2366  H   VAL A 146     -32.208  10.883 -11.304  1.00  0.94           H  
ATOM   2367  HA  VAL A 146     -35.049  10.722 -10.689  1.00  0.94           H  
ATOM   2368  HB  VAL A 146     -33.105   8.663 -11.821  1.00  0.94           H  
ATOM   2369 1HG1 VAL A 146     -35.111   7.413 -12.486  1.00  0.94           H  
ATOM   2370 2HG1 VAL A 146     -35.003   7.559 -10.725  1.00  0.94           H  
ATOM   2371 3HG1 VAL A 146     -36.134   8.585 -11.630  1.00  0.94           H  
ATOM   2372 1HG2 VAL A 146     -34.235   9.246 -13.957  1.00  0.94           H  
ATOM   2373 2HG2 VAL A 146     -35.239  10.438 -13.099  1.00  0.94           H  
ATOM   2374 3HG2 VAL A 146     -33.489  10.682 -13.229  1.00  0.94           H  
ATOM   2375  N   ASP A 147     -35.167   9.351  -8.619  1.00  0.93           N  
ATOM   2376  CA  ASP A 147     -35.206   8.742  -7.297  1.00  0.93           C  
ATOM   2377  C   ASP A 147     -34.304   9.512  -6.323  1.00  0.93           C  
ATOM   2378  O   ASP A 147     -34.561  10.692  -6.078  1.00  0.93           O  
ATOM   2379  CB  ASP A 147     -34.845   7.248  -7.355  1.00  0.93           C  
ATOM   2380  CG  ASP A 147     -35.855   6.432  -8.184  1.00  0.93           C  
ATOM   2381  OD1 ASP A 147     -37.030   6.701  -8.089  1.00  0.93           O  
ATOM   2382  OD2 ASP A 147     -35.435   5.563  -8.911  1.00  0.93           O  
ATOM   2383  H   ASP A 147     -36.013   9.729  -9.016  1.00  0.93           H  
ATOM   2384  HA  ASP A 147     -36.226   8.813  -6.920  1.00  0.93           H  
ATOM   2385 1HB  ASP A 147     -33.849   7.093  -7.764  1.00  0.93           H  
ATOM   2386 2HB  ASP A 147     -34.843   6.843  -6.338  1.00  0.93           H  
ATOM   2387  N   ASP A 148     -33.287   8.875  -5.743  1.00  0.90           N  
ATOM   2388  CA  ASP A 148     -32.485   9.589  -4.757  1.00  0.90           C  
ATOM   2389  C   ASP A 148     -31.162  10.238  -5.228  1.00  0.90           C  
ATOM   2390  O   ASP A 148     -30.805  11.312  -4.724  1.00  0.90           O  
ATOM   2391  CB  ASP A 148     -32.195   8.650  -3.591  1.00  0.90           C  
ATOM   2392  CG  ASP A 148     -33.457   8.198  -2.870  1.00  0.90           C  
ATOM   2393  OD1 ASP A 148     -34.203   9.038  -2.429  1.00  0.90           O  
ATOM   2394  OD2 ASP A 148     -33.679   7.014  -2.796  1.00  0.90           O  
ATOM   2395  H   ASP A 148     -33.072   7.922  -5.984  1.00  0.90           H  
ATOM   2396  HA  ASP A 148     -33.110  10.385  -4.366  1.00  0.90           H  
ATOM   2397 1HB  ASP A 148     -31.661   7.771  -3.950  1.00  0.90           H  
ATOM   2398 2HB  ASP A 148     -31.558   9.160  -2.877  1.00  0.90           H  
ATOM   2399  N   PHE A 149     -30.439   9.622  -6.175  1.00  0.87           N  
ATOM   2400  CA  PHE A 149     -29.105  10.110  -6.565  1.00  0.87           C  
ATOM   2401  C   PHE A 149     -28.902  10.334  -8.076  1.00  0.87           C  
ATOM   2402  O   PHE A 149     -29.652   9.828  -8.912  1.00  0.87           O  
ATOM   2403  CB  PHE A 149     -28.040   9.197  -5.959  1.00  0.87           C  
ATOM   2404  CG  PHE A 149     -28.092   9.233  -4.452  1.00  0.87           C  
ATOM   2405  CD1 PHE A 149     -28.772   8.282  -3.749  1.00  0.87           C  
ATOM   2406  CD2 PHE A 149     -27.507  10.268  -3.752  1.00  0.87           C  
ATOM   2407  CE1 PHE A 149     -28.864   8.334  -2.379  1.00  0.87           C  
ATOM   2408  CE2 PHE A 149     -27.598  10.343  -2.388  1.00  0.87           C  
ATOM   2409  CZ  PHE A 149     -28.281   9.370  -1.695  1.00  0.87           C  
ATOM   2410  H   PHE A 149     -30.755   8.757  -6.609  1.00  0.87           H  
ATOM   2411  HA  PHE A 149     -28.962  11.081  -6.096  1.00  0.87           H  
ATOM   2412 1HB  PHE A 149     -28.185   8.174  -6.277  1.00  0.87           H  
ATOM   2413 2HB  PHE A 149     -27.074   9.489  -6.283  1.00  0.87           H  
ATOM   2414  HD1 PHE A 149     -29.243   7.481  -4.294  1.00  0.87           H  
ATOM   2415  HD2 PHE A 149     -26.976  11.040  -4.305  1.00  0.87           H  
ATOM   2416  HE1 PHE A 149     -29.414   7.556  -1.844  1.00  0.87           H  
ATOM   2417  HE2 PHE A 149     -27.136  11.174  -1.861  1.00  0.87           H  
ATOM   2418  HZ  PHE A 149     -28.359   9.423  -0.612  1.00  0.87           H  
ATOM   2419  N   VAL A 150     -27.870  11.107  -8.437  1.00  0.84           N  
ATOM   2420  CA  VAL A 150     -27.631  11.497  -9.839  1.00  0.84           C  
ATOM   2421  C   VAL A 150     -27.406  10.331 -10.791  1.00  0.84           C  
ATOM   2422  O   VAL A 150     -27.608  10.469 -11.996  1.00  0.84           O  
ATOM   2423  CB  VAL A 150     -26.451  12.503  -9.943  1.00  0.84           C  
ATOM   2424  CG1 VAL A 150     -25.133  11.827  -9.750  1.00  0.84           C  
ATOM   2425  CG2 VAL A 150     -26.482  13.187 -11.287  1.00  0.84           C  
ATOM   2426  H   VAL A 150     -27.224  11.436  -7.711  1.00  0.84           H  
ATOM   2427  HA  VAL A 150     -28.518  11.992 -10.199  1.00  0.84           H  
ATOM   2428  HB  VAL A 150     -26.552  13.239  -9.143  1.00  0.84           H  
ATOM   2429 1HG1 VAL A 150     -24.339  12.570  -9.804  1.00  0.84           H  
ATOM   2430 2HG1 VAL A 150     -25.100  11.343  -8.805  1.00  0.84           H  
ATOM   2431 3HG1 VAL A 150     -24.986  11.088 -10.529  1.00  0.84           H  
ATOM   2432 1HG2 VAL A 150     -25.666  13.905 -11.347  1.00  0.84           H  
ATOM   2433 2HG2 VAL A 150     -26.370  12.439 -12.071  1.00  0.84           H  
ATOM   2434 3HG2 VAL A 150     -27.431  13.704 -11.411  1.00  0.84           H  
ATOM   2435  N   ALA A 151     -26.961   9.198 -10.273  1.00  0.82           N  
ATOM   2436  CA  ALA A 151     -26.741   8.031 -11.101  1.00  0.82           C  
ATOM   2437  C   ALA A 151     -27.585   6.836 -10.634  1.00  0.82           C  
ATOM   2438  O   ALA A 151     -27.247   5.690 -10.944  1.00  0.82           O  
ATOM   2439  CB  ALA A 151     -25.267   7.677 -11.086  1.00  0.82           C  
ATOM   2440  H   ALA A 151     -26.793   9.145  -9.277  1.00  0.82           H  
ATOM   2441  HA  ALA A 151     -27.037   8.271 -12.120  1.00  0.82           H  
ATOM   2442 1HB  ALA A 151     -25.088   6.817 -11.733  1.00  0.82           H  
ATOM   2443 2HB  ALA A 151     -24.686   8.528 -11.448  1.00  0.82           H  
ATOM   2444 3HB  ALA A 151     -24.962   7.436 -10.066  1.00  0.82           H  
ATOM   2445  N   GLY A 152     -28.679   7.079  -9.892  1.00  0.80           N  
ATOM   2446  CA  GLY A 152     -29.486   5.948  -9.415  1.00  0.80           C  
ATOM   2447  C   GLY A 152     -29.987   6.128  -7.968  1.00  0.80           C  
ATOM   2448  O   GLY A 152     -30.070   7.240  -7.472  1.00  0.80           O  
ATOM   2449  H   GLY A 152     -28.958   8.036  -9.663  1.00  0.80           H  
ATOM   2450 1HA  GLY A 152     -30.340   5.817 -10.081  1.00  0.80           H  
ATOM   2451 2HA  GLY A 152     -28.879   5.054  -9.495  1.00  0.80           H  
ATOM   2452  N   PRO A 153     -30.474   5.053  -7.319  1.00  0.78           N  
ATOM   2453  CA  PRO A 153     -30.973   5.011  -5.946  1.00  0.78           C  
ATOM   2454  C   PRO A 153     -29.844   4.955  -4.904  1.00  0.78           C  
ATOM   2455  O   PRO A 153     -30.089   5.045  -3.701  1.00  0.78           O  
ATOM   2456  CB  PRO A 153     -31.785   3.722  -5.948  1.00  0.78           C  
ATOM   2457  CG  PRO A 153     -31.074   2.829  -6.939  1.00  0.78           C  
ATOM   2458  CD  PRO A 153     -30.577   3.758  -8.029  1.00  0.78           C  
ATOM   2459  HA  PRO A 153     -31.621   5.880  -5.767  1.00  0.78           H  
ATOM   2460 1HB  PRO A 153     -31.809   3.298  -4.933  1.00  0.78           H  
ATOM   2461 2HB  PRO A 153     -32.829   3.939  -6.231  1.00  0.78           H  
ATOM   2462 1HG  PRO A 153     -30.251   2.294  -6.433  1.00  0.78           H  
ATOM   2463 2HG  PRO A 153     -31.764   2.062  -7.318  1.00  0.78           H  
ATOM   2464 1HD  PRO A 153     -29.596   3.391  -8.349  1.00  0.78           H  
ATOM   2465 2HD  PRO A 153     -31.302   3.817  -8.856  1.00  0.78           H  
ATOM   2466  N   THR A 154     -28.618   4.764  -5.381  1.00  0.76           N  
ATOM   2467  CA  THR A 154     -27.425   4.589  -4.559  1.00  0.76           C  
ATOM   2468  C   THR A 154     -26.508   5.799  -4.672  1.00  0.76           C  
ATOM   2469  O   THR A 154     -26.319   6.330  -5.761  1.00  0.76           O  
ATOM   2470  CB  THR A 154     -26.668   3.306  -4.980  1.00  0.76           C  
ATOM   2471  OG1 THR A 154     -27.515   2.163  -4.778  1.00  0.76           O  
ATOM   2472  CG2 THR A 154     -25.375   3.129  -4.203  1.00  0.76           C  
ATOM   2473  H   THR A 154     -28.492   4.718  -6.378  1.00  0.76           H  
ATOM   2474  HA  THR A 154     -27.729   4.490  -3.516  1.00  0.76           H  
ATOM   2475  HB  THR A 154     -26.424   3.374  -6.039  1.00  0.76           H  
ATOM   2476  HG1 THR A 154     -27.862   2.177  -3.880  1.00  0.76           H  
ATOM   2477 1HG2 THR A 154     -24.874   2.223  -4.539  1.00  0.76           H  
ATOM   2478 2HG2 THR A 154     -24.717   3.978  -4.377  1.00  0.76           H  
ATOM   2479 3HG2 THR A 154     -25.593   3.051  -3.140  1.00  0.76           H  
ATOM   2480  N   MET A 155     -25.974   6.259  -3.543  1.00  0.73           N  
ATOM   2481  CA  MET A 155     -25.033   7.380  -3.545  1.00  0.73           C  
ATOM   2482  C   MET A 155     -23.729   6.950  -4.202  1.00  0.73           C  
ATOM   2483  O   MET A 155     -23.113   5.979  -3.762  1.00  0.73           O  
ATOM   2484  CB  MET A 155     -24.764   7.806  -2.110  1.00  0.73           C  
ATOM   2485  CG  MET A 155     -23.930   9.032  -1.939  1.00  0.73           C  
ATOM   2486  SD  MET A 155     -23.700   9.436  -0.197  1.00  0.73           S  
ATOM   2487  CE  MET A 155     -25.264  10.080   0.356  1.00  0.73           C  
ATOM   2488  H   MET A 155     -26.200   5.803  -2.673  1.00  0.73           H  
ATOM   2489  HA  MET A 155     -25.444   8.204  -4.124  1.00  0.73           H  
ATOM   2490 1HB  MET A 155     -25.707   7.977  -1.605  1.00  0.73           H  
ATOM   2491 2HB  MET A 155     -24.260   6.996  -1.586  1.00  0.73           H  
ATOM   2492 1HG  MET A 155     -22.952   8.876  -2.396  1.00  0.73           H  
ATOM   2493 2HG  MET A 155     -24.410   9.877  -2.438  1.00  0.73           H  
ATOM   2494 1HE  MET A 155     -25.192  10.350   1.410  1.00  0.73           H  
ATOM   2495 2HE  MET A 155     -25.520  10.961  -0.223  1.00  0.73           H  
ATOM   2496 3HE  MET A 155     -26.032   9.323   0.230  1.00  0.73           H  
ATOM   2497  N   THR A 156     -23.281   7.702  -5.206  1.00  0.70           N  
ATOM   2498  CA  THR A 156     -22.080   7.363  -5.971  1.00  0.70           C  
ATOM   2499  C   THR A 156     -21.037   8.468  -6.044  1.00  0.70           C  
ATOM   2500  O   THR A 156     -21.280   9.614  -5.656  1.00  0.70           O  
ATOM   2501  CB  THR A 156     -22.461   6.963  -7.413  1.00  0.70           C  
ATOM   2502  OG1 THR A 156     -23.094   8.101  -8.060  1.00  0.70           O  
ATOM   2503  CG2 THR A 156     -23.371   5.754  -7.454  1.00  0.70           C  
ATOM   2504  H   THR A 156     -23.834   8.508  -5.508  1.00  0.70           H  
ATOM   2505  HA  THR A 156     -21.626   6.510  -5.502  1.00  0.70           H  
ATOM   2506  HB  THR A 156     -21.555   6.713  -7.962  1.00  0.70           H  
ATOM   2507  HG1 THR A 156     -23.692   8.583  -7.406  1.00  0.70           H  
ATOM   2508 1HG2 THR A 156     -23.601   5.505  -8.488  1.00  0.70           H  
ATOM   2509 2HG2 THR A 156     -22.871   4.912  -6.980  1.00  0.70           H  
ATOM   2510 3HG2 THR A 156     -24.278   5.969  -6.933  1.00  0.70           H  
ATOM   2511  N   ILE A 157     -19.892   8.159  -6.647  1.00  0.68           N  
ATOM   2512  CA  ILE A 157     -18.875   9.198  -6.808  1.00  0.68           C  
ATOM   2513  C   ILE A 157     -19.360  10.365  -7.678  1.00  0.68           C  
ATOM   2514  O   ILE A 157     -18.889  11.494  -7.540  1.00  0.68           O  
ATOM   2515  CB  ILE A 157     -17.585   8.609  -7.395  1.00  0.68           C  
ATOM   2516  CG1 ILE A 157     -17.793   8.017  -8.748  1.00  0.68           C  
ATOM   2517  CG2 ILE A 157     -17.004   7.641  -6.488  1.00  0.68           C  
ATOM   2518  CD1 ILE A 157     -16.498   7.612  -9.378  1.00  0.68           C  
ATOM   2519  H   ILE A 157     -19.725   7.193  -6.940  1.00  0.68           H  
ATOM   2520  HA  ILE A 157     -18.638   9.589  -5.819  1.00  0.68           H  
ATOM   2521  HB  ILE A 157     -16.887   9.385  -7.527  1.00  0.68           H  
ATOM   2522 1HG1 ILE A 157     -18.444   7.144  -8.670  1.00  0.68           H  
ATOM   2523 2HG1 ILE A 157     -18.259   8.741  -9.399  1.00  0.68           H  
ATOM   2524 1HG2 ILE A 157     -16.070   7.276  -6.915  1.00  0.68           H  
ATOM   2525 2HG2 ILE A 157     -16.809   8.105  -5.519  1.00  0.68           H  
ATOM   2526 3HG2 ILE A 157     -17.695   6.839  -6.384  1.00  0.68           H  
ATOM   2527 1HD1 ILE A 157     -16.703   7.207 -10.351  1.00  0.68           H  
ATOM   2528 2HD1 ILE A 157     -15.850   8.486  -9.476  1.00  0.68           H  
ATOM   2529 3HD1 ILE A 157     -16.004   6.860  -8.762  1.00  0.68           H  
ATOM   2530  N   ALA A 158     -20.346  10.113  -8.534  1.00  0.66           N  
ATOM   2531  CA  ALA A 158     -20.954  11.155  -9.345  1.00  0.66           C  
ATOM   2532  C   ALA A 158     -21.655  12.194  -8.486  1.00  0.66           C  
ATOM   2533  O   ALA A 158     -21.740  13.364  -8.870  1.00  0.66           O  
ATOM   2534  CB  ALA A 158     -21.918  10.575 -10.321  1.00  0.66           C  
ATOM   2535  H   ALA A 158     -20.693   9.165  -8.610  1.00  0.66           H  
ATOM   2536  HA  ALA A 158     -20.178  11.663  -9.888  1.00  0.66           H  
ATOM   2537 1HB  ALA A 158     -22.311  11.392 -10.883  1.00  0.66           H  
ATOM   2538 2HB  ALA A 158     -21.421   9.881 -10.980  1.00  0.66           H  
ATOM   2539 3HB  ALA A 158     -22.721  10.067  -9.788  1.00  0.66           H  
ATOM   2540  N   ASP A 159     -22.148  11.771  -7.321  1.00  0.67           N  
ATOM   2541  CA  ASP A 159     -22.897  12.632  -6.431  1.00  0.67           C  
ATOM   2542  C   ASP A 159     -21.914  13.445  -5.641  1.00  0.67           C  
ATOM   2543  O   ASP A 159     -22.144  14.616  -5.353  1.00  0.67           O  
ATOM   2544  CB  ASP A 159     -23.749  11.784  -5.474  1.00  0.67           C  
ATOM   2545  CG  ASP A 159     -24.837  11.029  -6.174  1.00  0.67           C  
ATOM   2546  OD1 ASP A 159     -25.823  11.662  -6.556  1.00  0.67           O  
ATOM   2547  OD2 ASP A 159     -24.716   9.814  -6.340  1.00  0.67           O  
ATOM   2548  H   ASP A 159     -21.978  10.819  -7.019  1.00  0.67           H  
ATOM   2549  HA  ASP A 159     -23.531  13.295  -7.018  1.00  0.67           H  
ATOM   2550 1HB  ASP A 159     -23.112  11.082  -4.938  1.00  0.67           H  
ATOM   2551 2HB  ASP A 159     -24.204  12.435  -4.725  1.00  0.67           H  
ATOM   2552  N   PHE A 160     -20.776  12.838  -5.332  1.00  0.68           N  
ATOM   2553  CA  PHE A 160     -19.765  13.567  -4.591  1.00  0.68           C  
ATOM   2554  C   PHE A 160     -19.225  14.680  -5.481  1.00  0.68           C  
ATOM   2555  O   PHE A 160     -19.067  15.828  -5.056  1.00  0.68           O  
ATOM   2556  CB  PHE A 160     -18.622  12.644  -4.195  1.00  0.68           C  
ATOM   2557  CG  PHE A 160     -19.015  11.599  -3.219  1.00  0.68           C  
ATOM   2558  CD1 PHE A 160     -20.226  11.660  -2.594  1.00  0.68           C  
ATOM   2559  CD2 PHE A 160     -18.174  10.548  -2.924  1.00  0.68           C  
ATOM   2560  CE1 PHE A 160     -20.587  10.705  -1.711  1.00  0.68           C  
ATOM   2561  CE2 PHE A 160     -18.536   9.590  -2.026  1.00  0.68           C  
ATOM   2562  CZ  PHE A 160     -19.752   9.668  -1.416  1.00  0.68           C  
ATOM   2563  H   PHE A 160     -20.653  11.856  -5.585  1.00  0.68           H  
ATOM   2564  HA  PHE A 160     -20.215  14.008  -3.701  1.00  0.68           H  
ATOM   2565 1HB  PHE A 160     -18.248  12.143  -5.078  1.00  0.68           H  
ATOM   2566 2HB  PHE A 160     -17.800  13.226  -3.774  1.00  0.68           H  
ATOM   2567  HD1 PHE A 160     -20.907  12.480  -2.815  1.00  0.68           H  
ATOM   2568  HD2 PHE A 160     -17.223  10.491  -3.415  1.00  0.68           H  
ATOM   2569  HE1 PHE A 160     -21.536  10.772  -1.244  1.00  0.68           H  
ATOM   2570  HE2 PHE A 160     -17.863   8.765  -1.805  1.00  0.68           H  
ATOM   2571  HZ  PHE A 160     -20.060   8.908  -0.700  1.00  0.68           H  
ATOM   2572  N   SER A 161     -18.999  14.346  -6.756  1.00  0.69           N  
ATOM   2573  CA  SER A 161     -18.472  15.321  -7.693  1.00  0.69           C  
ATOM   2574  C   SER A 161     -19.457  16.469  -7.900  1.00  0.69           C  
ATOM   2575  O   SER A 161     -19.102  17.647  -7.749  1.00  0.69           O  
ATOM   2576  CB  SER A 161     -18.153  14.661  -9.027  1.00  0.69           C  
ATOM   2577  OG  SER A 161     -17.625  15.613  -9.918  1.00  0.69           O  
ATOM   2578  H   SER A 161     -19.152  13.384  -7.064  1.00  0.69           H  
ATOM   2579  HA  SER A 161     -17.560  15.737  -7.284  1.00  0.69           H  
ATOM   2580 1HB  SER A 161     -17.444  13.856  -8.893  1.00  0.69           H  
ATOM   2581 2HB  SER A 161     -19.062  14.228  -9.446  1.00  0.69           H  
ATOM   2582  HG  SER A 161     -18.340  16.230 -10.113  1.00  0.69           H  
ATOM   2583  N   CYS A 162     -20.717  16.127  -8.198  1.00  0.71           N  
ATOM   2584  CA  CYS A 162     -21.699  17.156  -8.476  1.00  0.71           C  
ATOM   2585  C   CYS A 162     -21.943  18.040  -7.266  1.00  0.71           C  
ATOM   2586  O   CYS A 162     -21.950  19.262  -7.392  1.00  0.71           O  
ATOM   2587  CB  CYS A 162     -23.022  16.528  -8.884  1.00  0.71           C  
ATOM   2588  SG  CYS A 162     -23.031  15.676 -10.480  1.00  0.71           S  
ATOM   2589  H   CYS A 162     -20.989  15.147  -8.286  1.00  0.71           H  
ATOM   2590  HA  CYS A 162     -21.342  17.778  -9.290  1.00  0.71           H  
ATOM   2591 1HB  CYS A 162     -23.353  15.827  -8.116  1.00  0.71           H  
ATOM   2592 2HB  CYS A 162     -23.738  17.325  -8.955  1.00  0.71           H  
ATOM   2593  HG  CYS A 162     -22.306  14.614 -10.040  1.00  0.71           H  
ATOM   2594  N   ILE A 163     -22.052  17.458  -6.076  1.00  0.72           N  
ATOM   2595  CA  ILE A 163     -22.313  18.279  -4.911  1.00  0.72           C  
ATOM   2596  C   ILE A 163     -21.213  19.247  -4.573  1.00  0.72           C  
ATOM   2597  O   ILE A 163     -21.510  20.367  -4.155  1.00  0.72           O  
ATOM   2598  CB  ILE A 163     -22.660  17.481  -3.676  1.00  0.72           C  
ATOM   2599  CG1 ILE A 163     -23.993  16.771  -3.877  1.00  0.72           C  
ATOM   2600  CG2 ILE A 163     -22.806  18.477  -2.527  1.00  0.72           C  
ATOM   2601  CD1 ILE A 163     -25.086  17.728  -4.056  1.00  0.72           C  
ATOM   2602  H   ILE A 163     -22.004  16.444  -5.968  1.00  0.72           H  
ATOM   2603  HA  ILE A 163     -23.199  18.866  -5.131  1.00  0.72           H  
ATOM   2604  HB  ILE A 163     -21.887  16.733  -3.474  1.00  0.72           H  
ATOM   2605 1HG1 ILE A 163     -23.951  16.129  -4.749  1.00  0.72           H  
ATOM   2606 2HG1 ILE A 163     -24.232  16.172  -3.012  1.00  0.72           H  
ATOM   2607 1HG2 ILE A 163     -23.096  17.976  -1.623  1.00  0.72           H  
ATOM   2608 2HG2 ILE A 163     -21.856  18.987  -2.376  1.00  0.72           H  
ATOM   2609 3HG2 ILE A 163     -23.577  19.204  -2.780  1.00  0.72           H  
ATOM   2610 1HD1 ILE A 163     -26.016  17.194  -4.169  1.00  0.72           H  
ATOM   2611 2HD1 ILE A 163     -25.121  18.340  -3.176  1.00  0.72           H  
ATOM   2612 3HD1 ILE A 163     -24.904  18.346  -4.930  1.00  0.72           H  
ATOM   2613  N   SER A 164     -19.949  18.856  -4.710  1.00  0.74           N  
ATOM   2614  CA  SER A 164     -18.895  19.807  -4.389  1.00  0.74           C  
ATOM   2615  C   SER A 164     -19.027  21.065  -5.265  1.00  0.74           C  
ATOM   2616  O   SER A 164     -18.906  22.205  -4.775  1.00  0.74           O  
ATOM   2617  CB  SER A 164     -17.550  19.159  -4.622  1.00  0.74           C  
ATOM   2618  OG  SER A 164     -17.338  18.097  -3.737  1.00  0.74           O  
ATOM   2619  H   SER A 164     -19.711  17.909  -5.027  1.00  0.74           H  
ATOM   2620  HA  SER A 164     -18.988  20.094  -3.343  1.00  0.74           H  
ATOM   2621 1HB  SER A 164     -17.505  18.786  -5.650  1.00  0.74           H  
ATOM   2622 2HB  SER A 164     -16.761  19.896  -4.506  1.00  0.74           H  
ATOM   2623  HG  SER A 164     -17.334  18.487  -2.853  1.00  0.74           H  
ATOM   2624  N   THR A 165     -19.325  20.853  -6.554  1.00  0.76           N  
ATOM   2625  CA  THR A 165     -19.505  21.949  -7.503  1.00  0.76           C  
ATOM   2626  C   THR A 165     -20.750  22.775  -7.186  1.00  0.76           C  
ATOM   2627  O   THR A 165     -20.702  24.001  -7.169  1.00  0.76           O  
ATOM   2628  CB  THR A 165     -19.531  21.392  -8.933  1.00  0.76           C  
ATOM   2629  OG1 THR A 165     -18.266  20.767  -9.159  1.00  0.76           O  
ATOM   2630  CG2 THR A 165     -19.738  22.476  -9.960  1.00  0.76           C  
ATOM   2631  H   THR A 165     -19.408  19.887  -6.891  1.00  0.76           H  
ATOM   2632  HA  THR A 165     -18.645  22.611  -7.429  1.00  0.76           H  
ATOM   2633  HB  THR A 165     -20.323  20.652  -9.018  1.00  0.76           H  
ATOM   2634  HG1 THR A 165     -18.253  20.309 -10.017  1.00  0.76           H  
ATOM   2635 1HG2 THR A 165     -19.724  22.027 -10.950  1.00  0.76           H  
ATOM   2636 2HG2 THR A 165     -20.696  22.968  -9.788  1.00  0.76           H  
ATOM   2637 3HG2 THR A 165     -18.942  23.188  -9.883  1.00  0.76           H  
ATOM   2638  N   ILE A 166     -21.847  22.111  -6.875  1.00  0.79           N  
ATOM   2639  CA  ILE A 166     -23.105  22.785  -6.577  1.00  0.79           C  
ATOM   2640  C   ILE A 166     -23.022  23.586  -5.290  1.00  0.79           C  
ATOM   2641  O   ILE A 166     -23.480  24.729  -5.222  1.00  0.79           O  
ATOM   2642  CB  ILE A 166     -24.196  21.751  -6.506  1.00  0.79           C  
ATOM   2643  CG1 ILE A 166     -24.303  21.232  -7.817  1.00  0.79           C  
ATOM   2644  CG2 ILE A 166     -25.491  22.299  -6.015  1.00  0.79           C  
ATOM   2645  CD1 ILE A 166     -25.109  20.070  -7.895  1.00  0.79           C  
ATOM   2646  H   ILE A 166     -21.825  21.089  -6.895  1.00  0.79           H  
ATOM   2647  HA  ILE A 166     -23.332  23.467  -7.392  1.00  0.79           H  
ATOM   2648  HB  ILE A 166     -23.882  20.941  -5.858  1.00  0.79           H  
ATOM   2649 1HG1 ILE A 166     -24.648  21.988  -8.469  1.00  0.79           H  
ATOM   2650 2HG1 ILE A 166     -23.316  20.986  -8.128  1.00  0.79           H  
ATOM   2651 1HG2 ILE A 166     -26.216  21.497  -6.024  1.00  0.79           H  
ATOM   2652 2HG2 ILE A 166     -25.363  22.671  -5.014  1.00  0.79           H  
ATOM   2653 3HG2 ILE A 166     -25.831  23.100  -6.649  1.00  0.79           H  
ATOM   2654 1HD1 ILE A 166     -25.093  19.717  -8.905  1.00  0.79           H  
ATOM   2655 2HD1 ILE A 166     -24.700  19.310  -7.235  1.00  0.79           H  
ATOM   2656 3HD1 ILE A 166     -26.115  20.331  -7.595  1.00  0.79           H  
ATOM   2657  N   SER A 167     -22.425  22.986  -4.262  1.00  0.83           N  
ATOM   2658  CA  SER A 167     -22.273  23.632  -2.974  1.00  0.83           C  
ATOM   2659  C   SER A 167     -21.507  24.938  -3.190  1.00  0.83           C  
ATOM   2660  O   SER A 167     -21.823  25.967  -2.591  1.00  0.83           O  
ATOM   2661  CB  SER A 167     -21.502  22.720  -2.021  1.00  0.83           C  
ATOM   2662  OG  SER A 167     -22.202  21.523  -1.749  1.00  0.83           O  
ATOM   2663  H   SER A 167     -22.072  22.043  -4.373  1.00  0.83           H  
ATOM   2664  HA  SER A 167     -23.250  23.853  -2.559  1.00  0.83           H  
ATOM   2665 1HB  SER A 167     -20.531  22.478  -2.458  1.00  0.83           H  
ATOM   2666 2HB  SER A 167     -21.314  23.251  -1.088  1.00  0.83           H  
ATOM   2667  HG  SER A 167     -22.212  21.041  -2.613  1.00  0.83           H  
ATOM   2668  N   SER A 168     -20.504  24.895  -4.078  1.00  0.87           N  
ATOM   2669  CA  SER A 168     -19.708  26.063  -4.416  1.00  0.87           C  
ATOM   2670  C   SER A 168     -20.513  27.106  -5.196  1.00  0.87           C  
ATOM   2671  O   SER A 168     -20.528  28.288  -4.843  1.00  0.87           O  
ATOM   2672  CB  SER A 168     -18.559  25.616  -5.271  1.00  0.87           C  
ATOM   2673  OG  SER A 168     -17.750  24.741  -4.555  1.00  0.87           O  
ATOM   2674  H   SER A 168     -20.259  24.006  -4.517  1.00  0.87           H  
ATOM   2675  HA  SER A 168     -19.339  26.515  -3.494  1.00  0.87           H  
ATOM   2676 1HB  SER A 168     -18.912  25.130  -6.150  1.00  0.87           H  
ATOM   2677 2HB  SER A 168     -17.995  26.473  -5.601  1.00  0.87           H  
ATOM   2678  HG  SER A 168     -18.265  23.893  -4.507  1.00  0.87           H  
ATOM   2679  N   ILE A 169     -21.274  26.662  -6.199  1.00  0.91           N  
ATOM   2680  CA  ILE A 169     -22.062  27.572  -7.025  1.00  0.91           C  
ATOM   2681  C   ILE A 169     -23.054  28.347  -6.207  1.00  0.91           C  
ATOM   2682  O   ILE A 169     -23.175  29.556  -6.357  1.00  0.91           O  
ATOM   2683  CB  ILE A 169     -22.858  26.858  -8.126  1.00  0.91           C  
ATOM   2684  CG1 ILE A 169     -21.955  26.274  -9.200  1.00  0.91           C  
ATOM   2685  CG2 ILE A 169     -23.836  27.829  -8.753  1.00  0.91           C  
ATOM   2686  CD1 ILE A 169     -22.664  25.297 -10.142  1.00  0.91           C  
ATOM   2687  H   ILE A 169     -21.255  25.669  -6.433  1.00  0.91           H  
ATOM   2688  HA  ILE A 169     -21.384  28.281  -7.501  1.00  0.91           H  
ATOM   2689  HB  ILE A 169     -23.395  26.030  -7.674  1.00  0.91           H  
ATOM   2690 1HG1 ILE A 169     -21.571  27.092  -9.796  1.00  0.91           H  
ATOM   2691 2HG1 ILE A 169     -21.127  25.772  -8.733  1.00  0.91           H  
ATOM   2692 1HG2 ILE A 169     -24.403  27.304  -9.503  1.00  0.91           H  
ATOM   2693 2HG2 ILE A 169     -24.512  28.223  -7.995  1.00  0.91           H  
ATOM   2694 3HG2 ILE A 169     -23.289  28.651  -9.215  1.00  0.91           H  
ATOM   2695 1HD1 ILE A 169     -21.964  24.929 -10.893  1.00  0.91           H  
ATOM   2696 2HD1 ILE A 169     -23.046  24.456  -9.567  1.00  0.91           H  
ATOM   2697 3HD1 ILE A 169     -23.489  25.799 -10.637  1.00  0.91           H  
ATOM   2698  N   MET A 170     -23.737  27.667  -5.295  1.00  0.94           N  
ATOM   2699  CA  MET A 170     -24.763  28.312  -4.493  1.00  0.94           C  
ATOM   2700  C   MET A 170     -24.233  29.441  -3.613  1.00  0.94           C  
ATOM   2701  O   MET A 170     -25.013  30.274  -3.150  1.00  0.94           O  
ATOM   2702  CB  MET A 170     -25.475  27.297  -3.615  1.00  0.94           C  
ATOM   2703  CG  MET A 170     -26.369  26.318  -4.357  1.00  0.94           C  
ATOM   2704  SD  MET A 170     -27.351  25.358  -3.216  1.00  0.94           S  
ATOM   2705  CE  MET A 170     -26.026  24.483  -2.410  1.00  0.94           C  
ATOM   2706  H   MET A 170     -23.575  26.664  -5.194  1.00  0.94           H  
ATOM   2707  HA  MET A 170     -25.489  28.737  -5.179  1.00  0.94           H  
ATOM   2708 1HB  MET A 170     -24.720  26.708  -3.081  1.00  0.94           H  
ATOM   2709 2HB  MET A 170     -26.073  27.816  -2.870  1.00  0.94           H  
ATOM   2710 1HG  MET A 170     -27.032  26.863  -5.023  1.00  0.94           H  
ATOM   2711 2HG  MET A 170     -25.769  25.641  -4.957  1.00  0.94           H  
ATOM   2712 1HE  MET A 170     -26.425  23.839  -1.634  1.00  0.94           H  
ATOM   2713 2HE  MET A 170     -25.491  23.895  -3.136  1.00  0.94           H  
ATOM   2714 3HE  MET A 170     -25.342  25.203  -1.958  1.00  0.94           H  
ATOM   2715  N   GLY A 171     -22.925  29.463  -3.332  1.00  0.97           N  
ATOM   2716  CA  GLY A 171     -22.362  30.503  -2.489  1.00  0.97           C  
ATOM   2717  C   GLY A 171     -22.076  31.784  -3.273  1.00  0.97           C  
ATOM   2718  O   GLY A 171     -21.680  32.788  -2.691  1.00  0.97           O  
ATOM   2719  H   GLY A 171     -22.289  28.784  -3.751  1.00  0.97           H  
ATOM   2720 1HA  GLY A 171     -23.048  30.716  -1.670  1.00  0.97           H  
ATOM   2721 2HA  GLY A 171     -21.439  30.132  -2.047  1.00  0.97           H  
ATOM   2722  N   VAL A 172     -22.247  31.731  -4.594  1.00  0.99           N  
ATOM   2723  CA  VAL A 172     -22.003  32.860  -5.483  1.00  0.99           C  
ATOM   2724  C   VAL A 172     -23.299  33.197  -6.231  1.00  0.99           C  
ATOM   2725  O   VAL A 172     -23.699  34.361  -6.331  1.00  0.99           O  
ATOM   2726  CB  VAL A 172     -20.837  32.537  -6.420  1.00  0.99           C  
ATOM   2727  CG1 VAL A 172     -20.581  33.679  -7.399  1.00  0.99           C  
ATOM   2728  CG2 VAL A 172     -19.608  32.278  -5.556  1.00  0.99           C  
ATOM   2729  H   VAL A 172     -22.576  30.864  -5.013  1.00  0.99           H  
ATOM   2730  HA  VAL A 172     -21.716  33.719  -4.882  1.00  0.99           H  
ATOM   2731  HB  VAL A 172     -21.078  31.648  -7.003  1.00  0.99           H  
ATOM   2732 1HG1 VAL A 172     -19.744  33.418  -8.046  1.00  0.99           H  
ATOM   2733 2HG1 VAL A 172     -21.467  33.852  -8.001  1.00  0.99           H  
ATOM   2734 3HG1 VAL A 172     -20.338  34.583  -6.842  1.00  0.99           H  
ATOM   2735 1HG2 VAL A 172     -18.770  32.036  -6.177  1.00  0.99           H  
ATOM   2736 2HG2 VAL A 172     -19.388  33.172  -4.972  1.00  0.99           H  
ATOM   2737 3HG2 VAL A 172     -19.795  31.446  -4.885  1.00  0.99           H  
ATOM   2738  N   VAL A 173     -23.933  32.145  -6.760  1.00  1.00           N  
ATOM   2739  CA  VAL A 173     -25.207  32.165  -7.472  1.00  1.00           C  
ATOM   2740  C   VAL A 173     -26.183  31.172  -6.816  1.00  1.00           C  
ATOM   2741  O   VAL A 173     -26.260  30.020  -7.245  1.00  1.00           O  
ATOM   2742  CB  VAL A 173     -25.041  31.740  -8.945  1.00  1.00           C  
ATOM   2743  CG1 VAL A 173     -26.370  31.819  -9.653  1.00  1.00           C  
ATOM   2744  CG2 VAL A 173     -24.058  32.638  -9.634  1.00  1.00           C  
ATOM   2745  H   VAL A 173     -23.514  31.239  -6.632  1.00  1.00           H  
ATOM   2746  HA  VAL A 173     -25.611  33.174  -7.456  1.00  1.00           H  
ATOM   2747  HB  VAL A 173     -24.699  30.709  -8.986  1.00  1.00           H  
ATOM   2748 1HG1 VAL A 173     -26.244  31.503 -10.690  1.00  1.00           H  
ATOM   2749 2HG1 VAL A 173     -27.087  31.160  -9.155  1.00  1.00           H  
ATOM   2750 3HG1 VAL A 173     -26.738  32.845  -9.623  1.00  1.00           H  
ATOM   2751 1HG2 VAL A 173     -23.981  32.324 -10.655  1.00  1.00           H  
ATOM   2752 2HG2 VAL A 173     -24.414  33.670  -9.595  1.00  1.00           H  
ATOM   2753 3HG2 VAL A 173     -23.092  32.568  -9.150  1.00  1.00           H  
ATOM   2754  N   PRO A 174     -26.950  31.593  -5.794  1.00  0.98           N  
ATOM   2755  CA  PRO A 174     -27.869  30.779  -5.013  1.00  0.98           C  
ATOM   2756  C   PRO A 174     -28.918  30.098  -5.875  1.00  0.98           C  
ATOM   2757  O   PRO A 174     -29.404  30.674  -6.852  1.00  0.98           O  
ATOM   2758  CB  PRO A 174     -28.512  31.808  -4.078  1.00  0.98           C  
ATOM   2759  CG  PRO A 174     -27.492  32.909  -3.967  1.00  0.98           C  
ATOM   2760  CD  PRO A 174     -26.866  32.990  -5.332  1.00  0.98           C  
ATOM   2761  HA  PRO A 174     -27.303  30.039  -4.432  1.00  0.98           H  
ATOM   2762 1HB  PRO A 174     -29.470  32.145  -4.499  1.00  0.98           H  
ATOM   2763 2HB  PRO A 174     -28.736  31.340  -3.109  1.00  0.98           H  
ATOM   2764 1HG  PRO A 174     -27.966  33.849  -3.654  1.00  0.98           H  
ATOM   2765 2HG  PRO A 174     -26.748  32.650  -3.191  1.00  0.98           H  
ATOM   2766 1HD  PRO A 174     -27.436  33.659  -5.992  1.00  0.98           H  
ATOM   2767 2HD  PRO A 174     -25.839  33.313  -5.194  1.00  0.98           H  
ATOM   2768  N   LEU A 175     -29.279  28.880  -5.487  1.00  0.95           N  
ATOM   2769  CA  LEU A 175     -30.293  28.096  -6.177  1.00  0.95           C  
ATOM   2770  C   LEU A 175     -31.599  28.118  -5.387  1.00  0.95           C  
ATOM   2771  O   LEU A 175     -31.635  27.702  -4.228  1.00  0.95           O  
ATOM   2772  CB  LEU A 175     -29.778  26.664  -6.351  1.00  0.95           C  
ATOM   2773  CG  LEU A 175     -30.694  25.676  -7.024  1.00  0.95           C  
ATOM   2774  CD1 LEU A 175     -30.930  26.145  -8.406  1.00  0.95           C  
ATOM   2775  CD2 LEU A 175     -30.024  24.296  -7.033  1.00  0.95           C  
ATOM   2776  H   LEU A 175     -28.831  28.477  -4.676  1.00  0.95           H  
ATOM   2777  HA  LEU A 175     -30.471  28.533  -7.158  1.00  0.95           H  
ATOM   2778 1HB  LEU A 175     -28.855  26.698  -6.931  1.00  0.95           H  
ATOM   2779 2HB  LEU A 175     -29.546  26.265  -5.366  1.00  0.95           H  
ATOM   2780  HG  LEU A 175     -31.655  25.614  -6.505  1.00  0.95           H  
ATOM   2781 1HD1 LEU A 175     -31.544  25.449  -8.912  1.00  0.95           H  
ATOM   2782 2HD1 LEU A 175     -31.415  27.119  -8.388  1.00  0.95           H  
ATOM   2783 3HD1 LEU A 175     -30.007  26.226  -8.904  1.00  0.95           H  
ATOM   2784 1HD2 LEU A 175     -30.674  23.586  -7.543  1.00  0.95           H  
ATOM   2785 2HD2 LEU A 175     -29.078  24.358  -7.556  1.00  0.95           H  
ATOM   2786 3HD2 LEU A 175     -29.849  23.962  -6.011  1.00  0.95           H  
ATOM   2787  N   GLU A 176     -32.665  28.635  -5.993  1.00  0.91           N  
ATOM   2788  CA  GLU A 176     -33.939  28.737  -5.290  1.00  0.91           C  
ATOM   2789  C   GLU A 176     -34.576  27.363  -5.078  1.00  0.91           C  
ATOM   2790  O   GLU A 176     -34.856  26.624  -6.030  1.00  0.91           O  
ATOM   2791  CB  GLU A 176     -34.880  29.688  -6.038  1.00  0.91           C  
ATOM   2792  CG  GLU A 176     -36.221  29.943  -5.352  1.00  0.91           C  
ATOM   2793  CD  GLU A 176     -37.083  30.968  -6.069  1.00  0.91           C  
ATOM   2794  OE1 GLU A 176     -36.611  31.564  -7.006  1.00  0.91           O  
ATOM   2795  OE2 GLU A 176     -38.220  31.132  -5.689  1.00  0.91           O  
ATOM   2796  H   GLU A 176     -32.583  28.966  -6.943  1.00  0.91           H  
ATOM   2797  HA  GLU A 176     -33.748  29.169  -4.306  1.00  0.91           H  
ATOM   2798 1HB  GLU A 176     -34.389  30.651  -6.175  1.00  0.91           H  
ATOM   2799 2HB  GLU A 176     -35.084  29.284  -7.028  1.00  0.91           H  
ATOM   2800 1HG  GLU A 176     -36.762  29.014  -5.330  1.00  0.91           H  
ATOM   2801 2HG  GLU A 176     -36.048  30.260  -4.326  1.00  0.91           H  
ATOM   2802  N   GLN A 177     -34.889  27.074  -3.819  1.00  0.86           N  
ATOM   2803  CA  GLN A 177     -35.443  25.792  -3.385  1.00  0.86           C  
ATOM   2804  C   GLN A 177     -36.831  25.516  -3.939  1.00  0.86           C  
ATOM   2805  O   GLN A 177     -37.258  24.369  -4.034  1.00  0.86           O  
ATOM   2806  CB  GLN A 177     -35.516  25.774  -1.862  1.00  0.86           C  
ATOM   2807  CG  GLN A 177     -34.172  25.786  -1.209  1.00  0.86           C  
ATOM   2808  CD  GLN A 177     -34.244  25.757   0.304  1.00  0.86           C  
ATOM   2809  OE1 GLN A 177     -35.187  25.219   0.892  1.00  0.86           O  
ATOM   2810  NE2 GLN A 177     -33.241  26.343   0.946  1.00  0.86           N  
ATOM   2811  H   GLN A 177     -34.659  27.758  -3.111  1.00  0.86           H  
ATOM   2812  HA  GLN A 177     -34.776  24.999  -3.725  1.00  0.86           H  
ATOM   2813 1HB  GLN A 177     -36.079  26.638  -1.510  1.00  0.86           H  
ATOM   2814 2HB  GLN A 177     -36.044  24.879  -1.533  1.00  0.86           H  
ATOM   2815 1HG  GLN A 177     -33.632  24.935  -1.554  1.00  0.86           H  
ATOM   2816 2HG  GLN A 177     -33.648  26.695  -1.508  1.00  0.86           H  
ATOM   2817 1HE2 GLN A 177     -33.226  26.355   1.946  1.00  0.86           H  
ATOM   2818 2HE2 GLN A 177     -32.496  26.766   0.427  1.00  0.86           H  
ATOM   2819  N   SER A 178     -37.533  26.580  -4.302  1.00  0.80           N  
ATOM   2820  CA  SER A 178     -38.877  26.470  -4.836  1.00  0.80           C  
ATOM   2821  C   SER A 178     -38.881  26.253  -6.344  1.00  0.80           C  
ATOM   2822  O   SER A 178     -39.939  26.035  -6.934  1.00  0.80           O  
ATOM   2823  CB  SER A 178     -39.667  27.715  -4.511  1.00  0.80           C  
ATOM   2824  OG  SER A 178     -39.834  27.868  -3.125  1.00  0.80           O  
ATOM   2825  H   SER A 178     -37.116  27.495  -4.203  1.00  0.80           H  
ATOM   2826  HA  SER A 178     -39.362  25.613  -4.367  1.00  0.80           H  
ATOM   2827 1HB  SER A 178     -39.154  28.589  -4.918  1.00  0.80           H  
ATOM   2828 2HB  SER A 178     -40.640  27.658  -4.993  1.00  0.80           H  
ATOM   2829  HG  SER A 178     -40.367  28.661  -3.011  1.00  0.80           H  
ATOM   2830  N   LYS A 179     -37.708  26.328  -6.977  1.00  0.76           N  
ATOM   2831  CA  LYS A 179     -37.625  26.132  -8.415  1.00  0.76           C  
ATOM   2832  C   LYS A 179     -36.965  24.800  -8.694  1.00  0.76           C  
ATOM   2833  O   LYS A 179     -37.336  24.113  -9.645  1.00  0.76           O  
ATOM   2834  CB  LYS A 179     -36.848  27.256  -9.081  1.00  0.76           C  
ATOM   2835  CG  LYS A 179     -37.448  28.639  -8.867  1.00  0.76           C  
ATOM   2836  CD  LYS A 179     -38.825  28.788  -9.488  1.00  0.76           C  
ATOM   2837  CE  LYS A 179     -39.349  30.210  -9.297  1.00  0.76           C  
ATOM   2838  NZ  LYS A 179     -40.721  30.385  -9.867  1.00  0.76           N  
ATOM   2839  H   LYS A 179     -36.849  26.508  -6.464  1.00  0.76           H  
ATOM   2840  HA  LYS A 179     -38.629  26.103  -8.833  1.00  0.76           H  
ATOM   2841 1HB  LYS A 179     -35.831  27.272  -8.679  1.00  0.76           H  
ATOM   2842 2HB  LYS A 179     -36.775  27.068 -10.150  1.00  0.76           H  
ATOM   2843 1HG  LYS A 179     -37.547  28.802  -7.801  1.00  0.76           H  
ATOM   2844 2HG  LYS A 179     -36.780  29.403  -9.266  1.00  0.76           H  
ATOM   2845 1HD  LYS A 179     -38.777  28.561 -10.552  1.00  0.76           H  
ATOM   2846 2HD  LYS A 179     -39.516  28.090  -9.011  1.00  0.76           H  
ATOM   2847 1HE  LYS A 179     -39.376  30.434  -8.228  1.00  0.76           H  
ATOM   2848 2HE  LYS A 179     -38.669  30.908  -9.784  1.00  0.76           H  
ATOM   2849 1HZ  LYS A 179     -41.024  31.335  -9.712  1.00  0.76           H  
ATOM   2850 2HZ  LYS A 179     -40.706  30.190 -10.858  1.00  0.76           H  
ATOM   2851 3HZ  LYS A 179     -41.355  29.747  -9.406  1.00  0.76           H  
ATOM   2852  N   HIS A 180     -36.021  24.416  -7.827  1.00  0.72           N  
ATOM   2853  CA  HIS A 180     -35.300  23.160  -7.991  1.00  0.72           C  
ATOM   2854  C   HIS A 180     -35.259  22.290  -6.716  1.00  0.72           C  
ATOM   2855  O   HIS A 180     -34.168  22.017  -6.194  1.00  0.72           O  
ATOM   2856  CB  HIS A 180     -33.872  23.453  -8.432  1.00  0.72           C  
ATOM   2857  CG  HIS A 180     -33.765  24.146  -9.765  1.00  0.72           C  
ATOM   2858  ND1 HIS A 180     -33.944  25.511  -9.922  1.00  0.72           N  
ATOM   2859  CD2 HIS A 180     -33.485  23.667 -10.990  1.00  0.72           C  
ATOM   2860  CE1 HIS A 180     -33.779  25.827 -11.190  1.00  0.72           C  
ATOM   2861  NE2 HIS A 180     -33.499  24.734 -11.850  1.00  0.72           N  
ATOM   2862  H   HIS A 180     -35.758  25.040  -7.066  1.00  0.72           H  
ATOM   2863  HA  HIS A 180     -35.765  22.586  -8.784  1.00  0.72           H  
ATOM   2864 1HB  HIS A 180     -33.382  24.071  -7.680  1.00  0.72           H  
ATOM   2865 2HB  HIS A 180     -33.334  22.521  -8.489  1.00  0.72           H  
ATOM   2866  HD2 HIS A 180     -33.282  22.628 -11.250  1.00  0.72           H  
ATOM   2867  HE1 HIS A 180     -33.858  26.825 -11.617  1.00  0.72           H  
ATOM   2868  HE2 HIS A 180     -33.322  24.679 -12.845  1.00  0.72           H  
ATOM   2869  N   PRO A 181     -36.418  21.851  -6.179  1.00  0.70           N  
ATOM   2870  CA  PRO A 181     -36.530  21.074  -4.958  1.00  0.70           C  
ATOM   2871  C   PRO A 181     -35.900  19.680  -4.996  1.00  0.70           C  
ATOM   2872  O   PRO A 181     -35.524  19.157  -3.944  1.00  0.70           O  
ATOM   2873  CB  PRO A 181     -38.049  20.955  -4.784  1.00  0.70           C  
ATOM   2874  CG  PRO A 181     -38.619  21.147  -6.171  1.00  0.70           C  
ATOM   2875  CD  PRO A 181     -37.708  22.138  -6.826  1.00  0.70           C  
ATOM   2876  HA  PRO A 181     -36.106  21.664  -4.133  1.00  0.70           H  
ATOM   2877 1HB  PRO A 181     -38.301  19.978  -4.352  1.00  0.70           H  
ATOM   2878 2HB  PRO A 181     -38.397  21.724  -4.075  1.00  0.70           H  
ATOM   2879 1HG  PRO A 181     -38.639  20.188  -6.712  1.00  0.70           H  
ATOM   2880 2HG  PRO A 181     -39.656  21.506  -6.114  1.00  0.70           H  
ATOM   2881 1HD  PRO A 181     -37.686  21.951  -7.907  1.00  0.70           H  
ATOM   2882 2HD  PRO A 181     -38.046  23.152  -6.575  1.00  0.70           H  
ATOM   2883  N   ARG A 182     -35.738  19.053  -6.182  1.00  0.69           N  
ATOM   2884  CA  ARG A 182     -35.116  17.725  -6.142  1.00  0.69           C  
ATOM   2885  C   ARG A 182     -33.632  17.877  -5.855  1.00  0.69           C  
ATOM   2886  O   ARG A 182     -33.045  17.065  -5.134  1.00  0.69           O  
ATOM   2887  CB  ARG A 182     -35.341  16.909  -7.408  1.00  0.69           C  
ATOM   2888  CG  ARG A 182     -36.757  16.384  -7.635  1.00  0.69           C  
ATOM   2889  CD  ARG A 182     -36.840  15.357  -8.781  1.00  0.69           C  
ATOM   2890  NE  ARG A 182     -36.668  15.951 -10.138  1.00  0.69           N  
ATOM   2891  CZ  ARG A 182     -37.706  16.465 -10.858  1.00  0.69           C  
ATOM   2892  NH1 ARG A 182     -38.913  16.446 -10.325  1.00  0.69           N  
ATOM   2893  NH2 ARG A 182     -37.568  16.987 -12.083  1.00  0.69           N  
ATOM   2894  H   ARG A 182     -36.033  19.456  -7.081  1.00  0.69           H  
ATOM   2895  HA  ARG A 182     -35.563  17.163  -5.321  1.00  0.69           H  
ATOM   2896 1HB  ARG A 182     -35.090  17.454  -8.229  1.00  0.69           H  
ATOM   2897 2HB  ARG A 182     -34.676  16.045  -7.396  1.00  0.69           H  
ATOM   2898 1HG  ARG A 182     -37.119  15.915  -6.722  1.00  0.69           H  
ATOM   2899 2HG  ARG A 182     -37.401  17.231  -7.890  1.00  0.69           H  
ATOM   2900 1HD  ARG A 182     -36.052  14.607  -8.644  1.00  0.69           H  
ATOM   2901 2HD  ARG A 182     -37.808  14.864  -8.750  1.00  0.69           H  
ATOM   2902  HE  ARG A 182     -35.719  15.969 -10.560  1.00  0.69           H  
ATOM   2903 1HH1 ARG A 182     -39.050  16.060  -9.402  1.00  0.69           H  
ATOM   2904 2HH1 ARG A 182     -39.696  16.820 -10.840  1.00  0.69           H  
ATOM   2905 1HH2 ARG A 182     -36.676  17.041 -12.597  1.00  0.69           H  
ATOM   2906 2HH2 ARG A 182     -38.372  17.352 -12.562  1.00  0.69           H  
ATOM   2907  N   ILE A 183     -33.024  18.926  -6.427  1.00  0.69           N  
ATOM   2908  CA  ILE A 183     -31.608  19.177  -6.205  1.00  0.69           C  
ATOM   2909  C   ILE A 183     -31.400  19.562  -4.782  1.00  0.69           C  
ATOM   2910  O   ILE A 183     -30.506  19.043  -4.119  1.00  0.69           O  
ATOM   2911  CB  ILE A 183     -31.035  20.277  -7.110  1.00  0.69           C  
ATOM   2912  CG1 ILE A 183     -31.018  19.821  -8.509  1.00  0.69           C  
ATOM   2913  CG2 ILE A 183     -29.633  20.662  -6.675  1.00  0.69           C  
ATOM   2914  CD1 ILE A 183     -30.731  20.890  -9.435  1.00  0.69           C  
ATOM   2915  H   ILE A 183     -33.565  19.560  -7.001  1.00  0.69           H  
ATOM   2916  HA  ILE A 183     -31.057  18.270  -6.382  1.00  0.69           H  
ATOM   2917  HB  ILE A 183     -31.679  21.156  -7.056  1.00  0.69           H  
ATOM   2918 1HG1 ILE A 183     -30.244  19.078  -8.625  1.00  0.69           H  
ATOM   2919 2HG1 ILE A 183     -31.964  19.380  -8.755  1.00  0.69           H  
ATOM   2920 1HG2 ILE A 183     -29.245  21.447  -7.320  1.00  0.69           H  
ATOM   2921 2HG2 ILE A 183     -29.674  21.018  -5.656  1.00  0.69           H  
ATOM   2922 3HG2 ILE A 183     -28.995  19.815  -6.734  1.00  0.69           H  
ATOM   2923 1HD1 ILE A 183     -30.700  20.493 -10.425  1.00  0.69           H  
ATOM   2924 2HD1 ILE A 183     -31.481  21.657  -9.378  1.00  0.69           H  
ATOM   2925 3HD1 ILE A 183     -29.785  21.296  -9.171  1.00  0.69           H  
ATOM   2926  N   TYR A 184     -32.230  20.460  -4.287  1.00  0.69           N  
ATOM   2927  CA  TYR A 184     -32.053  20.862  -2.919  1.00  0.69           C  
ATOM   2928  C   TYR A 184     -32.126  19.675  -1.966  1.00  0.69           C  
ATOM   2929  O   TYR A 184     -31.256  19.514  -1.104  1.00  0.69           O  
ATOM   2930  CB  TYR A 184     -33.041  21.919  -2.519  1.00  0.69           C  
ATOM   2931  CG  TYR A 184     -32.839  22.266  -1.116  1.00  0.69           C  
ATOM   2932  CD1 TYR A 184     -31.781  23.097  -0.772  1.00  0.69           C  
ATOM   2933  CD2 TYR A 184     -33.668  21.746  -0.157  1.00  0.69           C  
ATOM   2934  CE1 TYR A 184     -31.557  23.399   0.541  1.00  0.69           C  
ATOM   2935  CE2 TYR A 184     -33.445  22.041   1.152  1.00  0.69           C  
ATOM   2936  CZ  TYR A 184     -32.391  22.864   1.506  1.00  0.69           C  
ATOM   2937  OH  TYR A 184     -32.154  23.112   2.826  1.00  0.69           O  
ATOM   2938  H   TYR A 184     -32.965  20.874  -4.867  1.00  0.69           H  
ATOM   2939  HA  TYR A 184     -31.064  21.290  -2.818  1.00  0.69           H  
ATOM   2940 1HB  TYR A 184     -32.916  22.812  -3.132  1.00  0.69           H  
ATOM   2941 2HB  TYR A 184     -34.058  21.550  -2.648  1.00  0.69           H  
ATOM   2942  HD1 TYR A 184     -31.127  23.500  -1.548  1.00  0.69           H  
ATOM   2943  HD2 TYR A 184     -34.490  21.090  -0.441  1.00  0.69           H  
ATOM   2944  HE1 TYR A 184     -30.724  24.040   0.826  1.00  0.69           H  
ATOM   2945  HE2 TYR A 184     -34.086  21.620   1.926  1.00  0.69           H  
ATOM   2946  HH  TYR A 184     -32.137  22.233   3.285  1.00  0.69           H  
ATOM   2947  N   ALA A 185     -33.166  18.844  -2.098  1.00  0.71           N  
ATOM   2948  CA  ALA A 185     -33.314  17.705  -1.204  1.00  0.71           C  
ATOM   2949  C   ALA A 185     -32.106  16.776  -1.284  1.00  0.71           C  
ATOM   2950  O   ALA A 185     -31.610  16.301  -0.260  1.00  0.71           O  
ATOM   2951  CB  ALA A 185     -34.571  16.950  -1.561  1.00  0.71           C  
ATOM   2952  H   ALA A 185     -33.873  19.002  -2.820  1.00  0.71           H  
ATOM   2953  HA  ALA A 185     -33.388  18.082  -0.183  1.00  0.71           H  
ATOM   2954 1HB  ALA A 185     -34.699  16.111  -0.884  1.00  0.71           H  
ATOM   2955 2HB  ALA A 185     -35.428  17.619  -1.485  1.00  0.71           H  
ATOM   2956 3HB  ALA A 185     -34.488  16.585  -2.587  1.00  0.71           H  
ATOM   2957  N   TRP A 186     -31.601  16.570  -2.496  1.00  0.73           N  
ATOM   2958  CA  TRP A 186     -30.423  15.757  -2.760  1.00  0.73           C  
ATOM   2959  C   TRP A 186     -29.189  16.311  -2.061  1.00  0.73           C  
ATOM   2960  O   TRP A 186     -28.436  15.549  -1.439  1.00  0.73           O  
ATOM   2961  CB  TRP A 186     -30.306  15.576  -4.266  1.00  0.73           C  
ATOM   2962  CG  TRP A 186     -29.063  15.023  -4.833  1.00  0.73           C  
ATOM   2963  CD1 TRP A 186     -28.590  13.751  -4.872  1.00  0.73           C  
ATOM   2964  CD2 TRP A 186     -28.186  15.791  -5.628  1.00  0.73           C  
ATOM   2965  NE1 TRP A 186     -27.431  13.715  -5.621  1.00  0.73           N  
ATOM   2966  CE2 TRP A 186     -27.191  14.941  -6.097  1.00  0.73           C  
ATOM   2967  CE3 TRP A 186     -28.174  17.101  -5.994  1.00  0.73           C  
ATOM   2968  CZ2 TRP A 186     -26.198  15.386  -6.920  1.00  0.73           C  
ATOM   2969  CZ3 TRP A 186     -27.207  17.535  -6.806  1.00  0.73           C  
ATOM   2970  CH2 TRP A 186     -26.243  16.712  -7.263  1.00  0.73           C  
ATOM   2971  H   TRP A 186     -32.065  16.983  -3.308  1.00  0.73           H  
ATOM   2972  HA  TRP A 186     -30.605  14.769  -2.349  1.00  0.73           H  
ATOM   2973 1HB  TRP A 186     -31.127  14.949  -4.605  1.00  0.73           H  
ATOM   2974 2HB  TRP A 186     -30.457  16.542  -4.730  1.00  0.73           H  
ATOM   2975  HD1 TRP A 186     -29.051  12.898  -4.389  1.00  0.73           H  
ATOM   2976  HE1 TRP A 186     -26.827  12.910  -5.839  1.00  0.73           H  
ATOM   2977  HE3 TRP A 186     -28.941  17.770  -5.634  1.00  0.73           H  
ATOM   2978  HZ2 TRP A 186     -25.418  14.727  -7.301  1.00  0.73           H  
ATOM   2979  HZ3 TRP A 186     -27.226  18.560  -7.080  1.00  0.73           H  
ATOM   2980  HH2 TRP A 186     -25.511  17.117  -7.904  1.00  0.73           H  
ATOM   2981  N   ILE A 187     -28.989  17.624  -2.134  1.00  0.75           N  
ATOM   2982  CA  ILE A 187     -27.848  18.235  -1.476  1.00  0.75           C  
ATOM   2983  C   ILE A 187     -27.969  17.959   0.030  1.00  0.75           C  
ATOM   2984  O   ILE A 187     -27.003  17.504   0.656  1.00  0.75           O  
ATOM   2985  CB  ILE A 187     -27.834  19.757  -1.702  1.00  0.75           C  
ATOM   2986  CG1 ILE A 187     -27.592  20.112  -3.171  1.00  0.75           C  
ATOM   2987  CG2 ILE A 187     -26.730  20.363  -0.862  1.00  0.75           C  
ATOM   2988  CD1 ILE A 187     -27.924  21.523  -3.457  1.00  0.75           C  
ATOM   2989  H   ILE A 187     -29.638  18.203  -2.670  1.00  0.75           H  
ATOM   2990  HA  ILE A 187     -26.932  17.782  -1.844  1.00  0.75           H  
ATOM   2991  HB  ILE A 187     -28.796  20.180  -1.408  1.00  0.75           H  
ATOM   2992 1HG1 ILE A 187     -26.558  19.990  -3.412  1.00  0.75           H  
ATOM   2993 2HG1 ILE A 187     -28.175  19.462  -3.801  1.00  0.75           H  
ATOM   2994 1HG2 ILE A 187     -26.718  21.439  -0.995  1.00  0.75           H  
ATOM   2995 2HG2 ILE A 187     -26.915  20.124   0.173  1.00  0.75           H  
ATOM   2996 3HG2 ILE A 187     -25.765  19.948  -1.164  1.00  0.75           H  
ATOM   2997 1HD1 ILE A 187     -27.748  21.752  -4.481  1.00  0.75           H  
ATOM   2998 2HD1 ILE A 187     -28.957  21.702  -3.237  1.00  0.75           H  
ATOM   2999 3HD1 ILE A 187     -27.322  22.138  -2.843  1.00  0.75           H  
ATOM   3000  N   ASP A 188     -29.170  18.193   0.605  1.00  0.78           N  
ATOM   3001  CA  ASP A 188     -29.375  17.909   2.028  1.00  0.78           C  
ATOM   3002  C   ASP A 188     -29.176  16.437   2.385  1.00  0.78           C  
ATOM   3003  O   ASP A 188     -28.729  16.115   3.493  1.00  0.78           O  
ATOM   3004  CB  ASP A 188     -30.723  18.431   2.575  1.00  0.78           C  
ATOM   3005  CG  ASP A 188     -30.737  19.981   2.908  1.00  0.78           C  
ATOM   3006  OD1 ASP A 188     -29.668  20.587   2.903  1.00  0.78           O  
ATOM   3007  OD2 ASP A 188     -31.783  20.500   3.269  1.00  0.78           O  
ATOM   3008  H   ASP A 188     -29.937  18.562   0.037  1.00  0.78           H  
ATOM   3009  HA  ASP A 188     -28.617  18.457   2.569  1.00  0.78           H  
ATOM   3010 1HB  ASP A 188     -31.495  18.239   1.823  1.00  0.78           H  
ATOM   3011 2HB  ASP A 188     -30.994  17.871   3.467  1.00  0.78           H  
ATOM   3012  N   ARG A 189     -29.510  15.514   1.485  1.00  0.80           N  
ATOM   3013  CA  ARG A 189     -29.234  14.120   1.798  1.00  0.80           C  
ATOM   3014  C   ARG A 189     -27.720  13.867   1.862  1.00  0.80           C  
ATOM   3015  O   ARG A 189     -27.236  13.196   2.776  1.00  0.80           O  
ATOM   3016  CB  ARG A 189     -29.893  13.178   0.799  1.00  0.80           C  
ATOM   3017  CG  ARG A 189     -31.414  13.057   0.937  1.00  0.80           C  
ATOM   3018  CD  ARG A 189     -31.959  11.912   0.144  1.00  0.80           C  
ATOM   3019  NE  ARG A 189     -31.868  12.124  -1.296  1.00  0.80           N  
ATOM   3020  CZ  ARG A 189     -32.826  12.713  -2.042  1.00  0.80           C  
ATOM   3021  NH1 ARG A 189     -33.941  13.138  -1.488  1.00  0.80           N  
ATOM   3022  NH2 ARG A 189     -32.652  12.849  -3.333  1.00  0.80           N  
ATOM   3023  H   ARG A 189     -29.947  15.777   0.602  1.00  0.80           H  
ATOM   3024  HA  ARG A 189     -29.656  13.903   2.778  1.00  0.80           H  
ATOM   3025 1HB  ARG A 189     -29.682  13.523  -0.212  1.00  0.80           H  
ATOM   3026 2HB  ARG A 189     -29.465  12.181   0.900  1.00  0.80           H  
ATOM   3027 1HG  ARG A 189     -31.672  12.907   1.984  1.00  0.80           H  
ATOM   3028 2HG  ARG A 189     -31.882  13.969   0.579  1.00  0.80           H  
ATOM   3029 1HD  ARG A 189     -31.401  11.008   0.386  1.00  0.80           H  
ATOM   3030 2HD  ARG A 189     -33.008  11.766   0.398  1.00  0.80           H  
ATOM   3031  HE  ARG A 189     -31.032  11.807  -1.774  1.00  0.80           H  
ATOM   3032 1HH1 ARG A 189     -34.086  13.027  -0.495  1.00  0.80           H  
ATOM   3033 2HH1 ARG A 189     -34.659  13.543  -2.070  1.00  0.80           H  
ATOM   3034 1HH2 ARG A 189     -31.793  12.497  -3.772  1.00  0.80           H  
ATOM   3035 2HH2 ARG A 189     -33.367  13.270  -3.901  1.00  0.80           H  
ATOM   3036  N   LEU A 190     -26.942  14.452   0.935  1.00  0.82           N  
ATOM   3037  CA  LEU A 190     -25.488  14.254   0.981  1.00  0.82           C  
ATOM   3038  C   LEU A 190     -24.884  14.814   2.260  1.00  0.82           C  
ATOM   3039  O   LEU A 190     -23.922  14.264   2.795  1.00  0.82           O  
ATOM   3040  CB  LEU A 190     -24.724  14.838  -0.200  1.00  0.82           C  
ATOM   3041  CG  LEU A 190     -23.192  14.404  -0.138  1.00  0.82           C  
ATOM   3042  CD1 LEU A 190     -23.108  12.940  -0.154  1.00  0.82           C  
ATOM   3043  CD2 LEU A 190     -22.401  14.917  -1.280  1.00  0.82           C  
ATOM   3044  H   LEU A 190     -27.371  15.008   0.190  1.00  0.82           H  
ATOM   3045  HA  LEU A 190     -25.303  13.183   0.975  1.00  0.82           H  
ATOM   3046 1HB  LEU A 190     -25.164  14.483  -1.133  1.00  0.82           H  
ATOM   3047 2HB  LEU A 190     -24.788  15.931  -0.166  1.00  0.82           H  
ATOM   3048  HG  LEU A 190     -22.765  14.761   0.795  1.00  0.82           H  
ATOM   3049 1HD1 LEU A 190     -22.070  12.668  -0.083  1.00  0.82           H  
ATOM   3050 2HD1 LEU A 190     -23.650  12.538   0.692  1.00  0.82           H  
ATOM   3051 3HD1 LEU A 190     -23.528  12.554  -1.082  1.00  0.82           H  
ATOM   3052 1HD2 LEU A 190     -21.377  14.589  -1.190  1.00  0.82           H  
ATOM   3053 2HD2 LEU A 190     -22.811  14.543  -2.218  1.00  0.82           H  
ATOM   3054 3HD2 LEU A 190     -22.431  15.969  -1.257  1.00  0.82           H  
ATOM   3055  N   LYS A 191     -25.464  15.896   2.777  1.00  0.83           N  
ATOM   3056  CA  LYS A 191     -24.982  16.512   4.011  1.00  0.83           C  
ATOM   3057  C   LYS A 191     -25.014  15.550   5.201  1.00  0.83           C  
ATOM   3058  O   LYS A 191     -24.346  15.795   6.207  1.00  0.83           O  
ATOM   3059  CB  LYS A 191     -25.796  17.748   4.402  1.00  0.83           C  
ATOM   3060  CG  LYS A 191     -25.637  18.976   3.539  1.00  0.83           C  
ATOM   3061  CD  LYS A 191     -26.547  20.082   4.054  1.00  0.83           C  
ATOM   3062  CE  LYS A 191     -26.470  21.338   3.222  1.00  0.83           C  
ATOM   3063  NZ  LYS A 191     -27.538  22.295   3.612  1.00  0.83           N  
ATOM   3064  H   LYS A 191     -26.238  16.327   2.267  1.00  0.83           H  
ATOM   3065  HA  LYS A 191     -23.956  16.813   3.858  1.00  0.83           H  
ATOM   3066 1HB  LYS A 191     -26.849  17.492   4.410  1.00  0.83           H  
ATOM   3067 2HB  LYS A 191     -25.531  18.034   5.419  1.00  0.83           H  
ATOM   3068 1HG  LYS A 191     -24.625  19.317   3.586  1.00  0.83           H  
ATOM   3069 2HG  LYS A 191     -25.882  18.745   2.508  1.00  0.83           H  
ATOM   3070 1HD  LYS A 191     -27.576  19.741   4.086  1.00  0.83           H  
ATOM   3071 2HD  LYS A 191     -26.247  20.332   5.071  1.00  0.83           H  
ATOM   3072 1HE  LYS A 191     -25.501  21.807   3.368  1.00  0.83           H  
ATOM   3073 2HE  LYS A 191     -26.588  21.089   2.182  1.00  0.83           H  
ATOM   3074 1HZ  LYS A 191     -27.492  23.123   3.049  1.00  0.83           H  
ATOM   3075 2HZ  LYS A 191     -28.443  21.808   3.441  1.00  0.83           H  
ATOM   3076 3HZ  LYS A 191     -27.459  22.540   4.582  1.00  0.83           H  
ATOM   3077  N   GLN A 192     -25.802  14.467   5.113  1.00  0.83           N  
ATOM   3078  CA  GLN A 192     -25.919  13.541   6.223  1.00  0.83           C  
ATOM   3079  C   GLN A 192     -24.813  12.477   6.160  1.00  0.83           C  
ATOM   3080  O   GLN A 192     -24.688  11.643   7.059  1.00  0.83           O  
ATOM   3081  CB  GLN A 192     -27.270  12.830   6.176  1.00  0.83           C  
ATOM   3082  CG  GLN A 192     -28.472  13.761   6.088  1.00  0.83           C  
ATOM   3083  CD  GLN A 192     -28.548  14.827   7.137  1.00  0.83           C  
ATOM   3084  OE1 GLN A 192     -28.486  14.584   8.348  1.00  0.83           O  
ATOM   3085  NE2 GLN A 192     -28.697  16.062   6.650  1.00  0.83           N  
ATOM   3086  H   GLN A 192     -26.326  14.268   4.260  1.00  0.83           H  
ATOM   3087  HA  GLN A 192     -25.821  14.092   7.156  1.00  0.83           H  
ATOM   3088 1HB  GLN A 192     -27.296  12.182   5.299  1.00  0.83           H  
ATOM   3089 2HB  GLN A 192     -27.384  12.201   7.056  1.00  0.83           H  
ATOM   3090 1HG  GLN A 192     -28.427  14.252   5.120  1.00  0.83           H  
ATOM   3091 2HG  GLN A 192     -29.379  13.162   6.150  1.00  0.83           H  
ATOM   3092 1HE2 GLN A 192     -28.761  16.845   7.268  1.00  0.83           H  
ATOM   3093 2HE2 GLN A 192     -28.746  16.192   5.627  1.00  0.83           H  
ATOM   3094  N   LEU A 193     -24.022  12.495   5.086  1.00  0.82           N  
ATOM   3095  CA  LEU A 193     -22.928  11.558   4.908  1.00  0.82           C  
ATOM   3096  C   LEU A 193     -21.779  12.001   5.816  1.00  0.82           C  
ATOM   3097  O   LEU A 193     -21.407  13.181   5.773  1.00  0.82           O  
ATOM   3098  CB  LEU A 193     -22.409  11.583   3.459  1.00  0.82           C  
ATOM   3099  CG  LEU A 193     -21.306  10.561   3.128  1.00  0.82           C  
ATOM   3100  CD1 LEU A 193     -21.886   9.163   3.168  1.00  0.82           C  
ATOM   3101  CD2 LEU A 193     -20.711  10.864   1.798  1.00  0.82           C  
ATOM   3102  H   LEU A 193     -24.163  13.200   4.365  1.00  0.82           H  
ATOM   3103  HA  LEU A 193     -23.279  10.562   5.145  1.00  0.82           H  
ATOM   3104 1HB  LEU A 193     -23.246  11.406   2.790  1.00  0.82           H  
ATOM   3105 2HB  LEU A 193     -22.011  12.578   3.250  1.00  0.82           H  
ATOM   3106  HG  LEU A 193     -20.529  10.626   3.884  1.00  0.82           H  
ATOM   3107 1HD1 LEU A 193     -21.100   8.441   2.957  1.00  0.82           H  
ATOM   3108 2HD1 LEU A 193     -22.311   8.959   4.128  1.00  0.82           H  
ATOM   3109 3HD1 LEU A 193     -22.660   9.076   2.430  1.00  0.82           H  
ATOM   3110 1HD2 LEU A 193     -19.918  10.151   1.578  1.00  0.82           H  
ATOM   3111 2HD2 LEU A 193     -21.474  10.792   1.063  1.00  0.82           H  
ATOM   3112 3HD2 LEU A 193     -20.311  11.861   1.809  1.00  0.82           H  
ATOM   3113  N   PRO A 194     -21.192  11.131   6.652  1.00  0.81           N  
ATOM   3114  CA  PRO A 194     -20.064  11.471   7.472  1.00  0.81           C  
ATOM   3115  C   PRO A 194     -19.007  12.046   6.567  1.00  0.81           C  
ATOM   3116  O   PRO A 194     -18.823  11.575   5.446  1.00  0.81           O  
ATOM   3117  CB  PRO A 194     -19.663  10.126   8.085  1.00  0.81           C  
ATOM   3118  CG  PRO A 194     -20.960   9.350   8.128  1.00  0.81           C  
ATOM   3119  CD  PRO A 194     -21.693   9.757   6.865  1.00  0.81           C  
ATOM   3120  HA  PRO A 194     -20.371  12.197   8.240  1.00  0.81           H  
ATOM   3121 1HB  PRO A 194     -18.896   9.645   7.462  1.00  0.81           H  
ATOM   3122 2HB  PRO A 194     -19.215  10.282   9.077  1.00  0.81           H  
ATOM   3123 1HG  PRO A 194     -20.757   8.268   8.171  1.00  0.81           H  
ATOM   3124 2HG  PRO A 194     -21.521   9.604   9.039  1.00  0.81           H  
ATOM   3125 1HD  PRO A 194     -21.387   9.098   6.065  1.00  0.81           H  
ATOM   3126 2HD  PRO A 194     -22.776   9.739   7.066  1.00  0.81           H  
ATOM   3127  N   TYR A 195     -18.314  13.047   7.082  1.00  0.80           N  
ATOM   3128  CA  TYR A 195     -17.253  13.794   6.413  1.00  0.80           C  
ATOM   3129  C   TYR A 195     -17.732  14.815   5.370  1.00  0.80           C  
ATOM   3130  O   TYR A 195     -16.913  15.553   4.821  1.00  0.80           O  
ATOM   3131  CB  TYR A 195     -16.269  12.832   5.751  1.00  0.80           C  
ATOM   3132  CG  TYR A 195     -15.791  11.722   6.684  1.00  0.80           C  
ATOM   3133  CD1 TYR A 195     -16.130  10.387   6.429  1.00  0.80           C  
ATOM   3134  CD2 TYR A 195     -15.026  12.032   7.781  1.00  0.80           C  
ATOM   3135  CE1 TYR A 195     -15.695   9.392   7.262  1.00  0.80           C  
ATOM   3136  CE2 TYR A 195     -14.592  11.032   8.621  1.00  0.80           C  
ATOM   3137  CZ  TYR A 195     -14.922   9.717   8.364  1.00  0.80           C  
ATOM   3138  OH  TYR A 195     -14.482   8.720   9.206  1.00  0.80           O  
ATOM   3139  H   TYR A 195     -18.551  13.333   8.021  1.00  0.80           H  
ATOM   3140  HA  TYR A 195     -16.710  14.351   7.179  1.00  0.80           H  
ATOM   3141 1HB  TYR A 195     -16.684  12.390   4.848  1.00  0.80           H  
ATOM   3142 2HB  TYR A 195     -15.392  13.399   5.441  1.00  0.80           H  
ATOM   3143  HD1 TYR A 195     -16.737  10.135   5.556  1.00  0.80           H  
ATOM   3144  HD2 TYR A 195     -14.760  13.069   7.984  1.00  0.80           H  
ATOM   3145  HE1 TYR A 195     -15.957   8.354   7.054  1.00  0.80           H  
ATOM   3146  HE2 TYR A 195     -13.983  11.284   9.490  1.00  0.80           H  
ATOM   3147  HH  TYR A 195     -14.757   7.868   8.858  1.00  0.80           H  
ATOM   3148  N   TYR A 196     -19.046  14.954   5.139  1.00  0.81           N  
ATOM   3149  CA  TYR A 196     -19.474  16.032   4.244  1.00  0.81           C  
ATOM   3150  C   TYR A 196     -18.972  17.373   4.752  1.00  0.81           C  
ATOM   3151  O   TYR A 196     -18.411  18.160   3.999  1.00  0.81           O  
ATOM   3152  CB  TYR A 196     -20.984  16.145   4.083  1.00  0.81           C  
ATOM   3153  CG  TYR A 196     -21.372  17.381   3.218  1.00  0.81           C  
ATOM   3154  CD1 TYR A 196     -21.387  17.330   1.822  1.00  0.81           C  
ATOM   3155  CD2 TYR A 196     -21.666  18.579   3.854  1.00  0.81           C  
ATOM   3156  CE1 TYR A 196     -21.711  18.482   1.086  1.00  0.81           C  
ATOM   3157  CE2 TYR A 196     -21.976  19.709   3.130  1.00  0.81           C  
ATOM   3158  CZ  TYR A 196     -22.007  19.682   1.753  1.00  0.81           C  
ATOM   3159  OH  TYR A 196     -22.332  20.869   1.064  1.00  0.81           O  
ATOM   3160  H   TYR A 196     -19.742  14.324   5.548  1.00  0.81           H  
ATOM   3161  HA  TYR A 196     -19.039  15.860   3.261  1.00  0.81           H  
ATOM   3162 1HB  TYR A 196     -21.380  15.242   3.604  1.00  0.81           H  
ATOM   3163 2HB  TYR A 196     -21.463  16.237   5.060  1.00  0.81           H  
ATOM   3164  HD1 TYR A 196     -21.143  16.403   1.306  1.00  0.81           H  
ATOM   3165  HD2 TYR A 196     -21.649  18.632   4.944  1.00  0.81           H  
ATOM   3166  HE1 TYR A 196     -21.716  18.446   0.015  1.00  0.81           H  
ATOM   3167  HE2 TYR A 196     -22.201  20.636   3.661  1.00  0.81           H  
ATOM   3168  HH  TYR A 196     -22.215  20.793   0.092  1.00  0.81           H  
ATOM   3169  N   GLU A 197     -19.177  17.652   6.038  1.00  0.84           N  
ATOM   3170  CA  GLU A 197     -18.769  18.938   6.596  1.00  0.84           C  
ATOM   3171  C   GLU A 197     -17.259  19.174   6.549  1.00  0.84           C  
ATOM   3172  O   GLU A 197     -16.804  20.315   6.375  1.00  0.84           O  
ATOM   3173  CB  GLU A 197     -19.271  19.085   8.030  1.00  0.84           C  
ATOM   3174  CG  GLU A 197     -20.773  19.292   8.140  1.00  0.84           C  
ATOM   3175  CD  GLU A 197     -21.216  20.612   7.541  1.00  0.84           C  
ATOM   3176  OE1 GLU A 197     -20.671  21.623   7.915  1.00  0.84           O  
ATOM   3177  OE2 GLU A 197     -22.084  20.605   6.706  1.00  0.84           O  
ATOM   3178  H   GLU A 197     -19.641  16.972   6.622  1.00  0.84           H  
ATOM   3179  HA  GLU A 197     -19.246  19.706   6.010  1.00  0.84           H  
ATOM   3180 1HB  GLU A 197     -19.006  18.194   8.601  1.00  0.84           H  
ATOM   3181 2HB  GLU A 197     -18.777  19.935   8.500  1.00  0.84           H  
ATOM   3182 1HG  GLU A 197     -21.280  18.479   7.617  1.00  0.84           H  
ATOM   3183 2HG  GLU A 197     -21.062  19.254   9.189  1.00  0.84           H  
ATOM   3184  N   GLU A 198     -16.471  18.112   6.708  1.00  0.90           N  
ATOM   3185  CA  GLU A 198     -15.025  18.272   6.692  1.00  0.90           C  
ATOM   3186  C   GLU A 198     -14.508  18.514   5.273  1.00  0.90           C  
ATOM   3187  O   GLU A 198     -13.623  19.344   5.063  1.00  0.90           O  
ATOM   3188  CB  GLU A 198     -14.329  17.031   7.265  1.00  0.90           C  
ATOM   3189  CG  GLU A 198     -14.560  16.782   8.754  1.00  0.90           C  
ATOM   3190  CD  GLU A 198     -13.805  15.569   9.285  1.00  0.90           C  
ATOM   3191  OE1 GLU A 198     -13.142  14.907   8.514  1.00  0.90           O  
ATOM   3192  OE2 GLU A 198     -13.901  15.307  10.460  1.00  0.90           O  
ATOM   3193  H   GLU A 198     -16.882  17.199   6.828  1.00  0.90           H  
ATOM   3194  HA  GLU A 198     -14.765  19.136   7.304  1.00  0.90           H  
ATOM   3195 1HB  GLU A 198     -14.674  16.146   6.723  1.00  0.90           H  
ATOM   3196 2HB  GLU A 198     -13.255  17.111   7.100  1.00  0.90           H  
ATOM   3197 1HG  GLU A 198     -14.250  17.665   9.311  1.00  0.90           H  
ATOM   3198 2HG  GLU A 198     -15.629  16.639   8.917  1.00  0.90           H  
ATOM   3199  N   ALA A 199     -15.076  17.792   4.300  1.00  1.01           N  
ATOM   3200  CA  ALA A 199     -14.633  17.876   2.912  1.00  1.01           C  
ATOM   3201  C   ALA A 199     -15.288  19.012   2.128  1.00  1.01           C  
ATOM   3202  O   ALA A 199     -14.622  19.708   1.368  1.00  1.01           O  
ATOM   3203  CB  ALA A 199     -14.941  16.568   2.211  1.00  1.01           C  
ATOM   3204  H   ALA A 199     -15.807  17.125   4.537  1.00  1.01           H  
ATOM   3205  HA  ALA A 199     -13.555  18.038   2.912  1.00  1.01           H  
ATOM   3206 1HB  ALA A 199     -14.579  16.610   1.180  1.00  1.01           H  
ATOM   3207 2HB  ALA A 199     -14.450  15.750   2.736  1.00  1.01           H  
ATOM   3208 3HB  ALA A 199     -16.016  16.406   2.213  1.00  1.01           H  
ATOM   3209  N   ASN A 200     -16.602  19.180   2.285  1.00  1.16           N  
ATOM   3210  CA  ASN A 200     -17.383  20.157   1.527  1.00  1.16           C  
ATOM   3211  C   ASN A 200     -18.074  21.255   2.302  1.00  1.16           C  
ATOM   3212  O   ASN A 200     -18.170  22.376   1.811  1.00  1.16           O  
ATOM   3213  CB  ASN A 200     -18.431  19.449   0.730  1.00  1.16           C  
ATOM   3214  CG  ASN A 200     -17.880  18.652  -0.337  1.00  1.16           C  
ATOM   3215  OD1 ASN A 200     -17.523  19.207  -1.378  1.00  1.16           O  
ATOM   3216  ND2 ASN A 200     -17.762  17.387  -0.132  1.00  1.16           N  
ATOM   3217  H   ASN A 200     -17.098  18.597   2.940  1.00  1.16           H  
ATOM   3218  HA  ASN A 200     -16.716  20.647   0.838  1.00  1.16           H  
ATOM   3219 1HB  ASN A 200     -18.958  18.790   1.406  1.00  1.16           H  
ATOM   3220 2HB  ASN A 200     -19.148  20.165   0.325  1.00  1.16           H  
ATOM   3221 1HD2 ASN A 200     -17.376  16.798  -0.848  1.00  1.16           H  
ATOM   3222 2HD2 ASN A 200     -18.040  17.004   0.748  1.00  1.16           H  
ATOM   3223  N   GLY A 201     -18.566  20.976   3.494  1.00  1.35           N  
ATOM   3224  CA  GLY A 201     -19.322  22.012   4.204  1.00  1.35           C  
ATOM   3225  C   GLY A 201     -18.456  23.234   4.475  1.00  1.35           C  
ATOM   3226  O   GLY A 201     -18.699  24.328   3.946  1.00  1.35           O  
ATOM   3227  H   GLY A 201     -18.456  20.041   3.879  1.00  1.35           H  
ATOM   3228 1HA  GLY A 201     -20.183  22.301   3.602  1.00  1.35           H  
ATOM   3229 2HA  GLY A 201     -19.713  21.626   5.141  1.00  1.35           H  
ATOM   3230  N   GLY A 202     -17.394  23.047   5.262  1.00  1.52           N  
ATOM   3231  CA  GLY A 202     -16.483  24.153   5.551  1.00  1.52           C  
ATOM   3232  C   GLY A 202     -15.797  24.684   4.287  1.00  1.52           C  
ATOM   3233  O   GLY A 202     -15.570  25.889   4.145  1.00  1.52           O  
ATOM   3234  H   GLY A 202     -17.234  22.124   5.678  1.00  1.52           H  
ATOM   3235 1HA  GLY A 202     -17.036  24.958   6.035  1.00  1.52           H  
ATOM   3236 2HA  GLY A 202     -15.728  23.813   6.261  1.00  1.52           H  
ATOM   3237  N   GLY A 203     -15.458  23.766   3.381  1.00  1.63           N  
ATOM   3238  CA  GLY A 203     -14.762  24.070   2.133  1.00  1.63           C  
ATOM   3239  C   GLY A 203     -15.563  24.982   1.210  1.00  1.63           C  
ATOM   3240  O   GLY A 203     -15.099  26.066   0.839  1.00  1.63           O  
ATOM   3241  H   GLY A 203     -15.696  22.805   3.578  1.00  1.63           H  
ATOM   3242 1HA  GLY A 203     -13.802  24.530   2.357  1.00  1.63           H  
ATOM   3243 2HA  GLY A 203     -14.550  23.132   1.629  1.00  1.63           H  
ATOM   3244  N   GLY A 204     -16.768  24.533   0.838  1.00  1.64           N  
ATOM   3245  CA  GLY A 204     -17.672  25.277  -0.022  1.00  1.64           C  
ATOM   3246  C   GLY A 204     -18.072  26.586   0.630  1.00  1.64           C  
ATOM   3247  O   GLY A 204     -18.169  27.616  -0.040  1.00  1.64           O  
ATOM   3248  H   GLY A 204     -17.094  23.641   1.185  1.00  1.64           H  
ATOM   3249 1HA  GLY A 204     -17.193  25.468  -0.982  1.00  1.64           H  
ATOM   3250 2HA  GLY A 204     -18.560  24.674  -0.217  1.00  1.64           H  
ATOM   3251  N   THR A 205     -18.254  26.579   1.954  1.00  1.55           N  
ATOM   3252  CA  THR A 205     -18.602  27.806   2.645  1.00  1.55           C  
ATOM   3253  C   THR A 205     -17.481  28.827   2.506  1.00  1.55           C  
ATOM   3254  O   THR A 205     -17.733  29.991   2.173  1.00  1.55           O  
ATOM   3255  CB  THR A 205     -18.878  27.553   4.134  1.00  1.55           C  
ATOM   3256  OG1 THR A 205     -19.994  26.663   4.278  1.00  1.55           O  
ATOM   3257  CG2 THR A 205     -19.170  28.863   4.834  1.00  1.55           C  
ATOM   3258  H   THR A 205     -18.188  25.714   2.496  1.00  1.55           H  
ATOM   3259  HA  THR A 205     -19.501  28.220   2.190  1.00  1.55           H  
ATOM   3260  HB  THR A 205     -18.002  27.090   4.588  1.00  1.55           H  
ATOM   3261  HG1 THR A 205     -19.708  25.759   4.013  1.00  1.55           H  
ATOM   3262 1HG2 THR A 205     -19.356  28.673   5.889  1.00  1.55           H  
ATOM   3263 2HG2 THR A 205     -18.310  29.524   4.726  1.00  1.55           H  
ATOM   3264 3HG2 THR A 205     -20.046  29.326   4.385  1.00  1.55           H  
ATOM   3265  N   ASP A 206     -16.230  28.390   2.718  1.00  1.38           N  
ATOM   3266  CA  ASP A 206     -15.107  29.305   2.618  1.00  1.38           C  
ATOM   3267  C   ASP A 206     -14.926  29.778   1.183  1.00  1.38           C  
ATOM   3268  O   ASP A 206     -14.638  30.952   0.958  1.00  1.38           O  
ATOM   3269  CB  ASP A 206     -13.820  28.656   3.143  1.00  1.38           C  
ATOM   3270  CG  ASP A 206     -12.674  29.675   3.344  1.00  1.38           C  
ATOM   3271  OD1 ASP A 206     -12.875  30.584   4.118  1.00  1.38           O  
ATOM   3272  OD2 ASP A 206     -11.598  29.513   2.789  1.00  1.38           O  
ATOM   3273  H   ASP A 206     -16.058  27.422   2.997  1.00  1.38           H  
ATOM   3274  HA  ASP A 206     -15.320  30.175   3.237  1.00  1.38           H  
ATOM   3275 1HB  ASP A 206     -14.027  28.155   4.090  1.00  1.38           H  
ATOM   3276 2HB  ASP A 206     -13.498  27.886   2.437  1.00  1.38           H  
ATOM   3277  N   LEU A 207     -15.135  28.891   0.203  1.00  1.21           N  
ATOM   3278  CA  LEU A 207     -15.017  29.297  -1.191  1.00  1.21           C  
ATOM   3279  C   LEU A 207     -16.058  30.338  -1.532  1.00  1.21           C  
ATOM   3280  O   LEU A 207     -15.746  31.355  -2.147  1.00  1.21           O  
ATOM   3281  CB  LEU A 207     -15.182  28.135  -2.147  1.00  1.21           C  
ATOM   3282  CG  LEU A 207     -15.114  28.534  -3.632  1.00  1.21           C  
ATOM   3283  CD1 LEU A 207     -13.760  29.136  -3.941  1.00  1.21           C  
ATOM   3284  CD2 LEU A 207     -15.379  27.334  -4.450  1.00  1.21           C  
ATOM   3285  H   LEU A 207     -15.352  27.922   0.433  1.00  1.21           H  
ATOM   3286  HA  LEU A 207     -14.037  29.732  -1.341  1.00  1.21           H  
ATOM   3287 1HB  LEU A 207     -14.396  27.401  -1.951  1.00  1.21           H  
ATOM   3288 2HB  LEU A 207     -16.147  27.663  -1.964  1.00  1.21           H  
ATOM   3289  HG  LEU A 207     -15.872  29.292  -3.843  1.00  1.21           H  
ATOM   3290 1HD1 LEU A 207     -13.716  29.426  -4.991  1.00  1.21           H  
ATOM   3291 2HD1 LEU A 207     -13.609  30.005  -3.317  1.00  1.21           H  
ATOM   3292 3HD1 LEU A 207     -12.994  28.401  -3.736  1.00  1.21           H  
ATOM   3293 1HD2 LEU A 207     -15.342  27.576  -5.506  1.00  1.21           H  
ATOM   3294 2HD2 LEU A 207     -14.655  26.590  -4.241  1.00  1.21           H  
ATOM   3295 3HD2 LEU A 207     -16.349  26.967  -4.183  1.00  1.21           H  
ATOM   3296  N   GLY A 208     -17.302  30.087  -1.142  1.00  1.06           N  
ATOM   3297  CA  GLY A 208     -18.386  31.015  -1.398  1.00  1.06           C  
ATOM   3298  C   GLY A 208     -18.028  32.378  -0.833  1.00  1.06           C  
ATOM   3299  O   GLY A 208     -18.050  33.378  -1.553  1.00  1.06           O  
ATOM   3300  H   GLY A 208     -17.511  29.221  -0.648  1.00  1.06           H  
ATOM   3301 1HA  GLY A 208     -18.570  31.087  -2.469  1.00  1.06           H  
ATOM   3302 2HA  GLY A 208     -19.296  30.645  -0.928  1.00  1.06           H  
ATOM   3303  N   LYS A 209     -17.672  32.420   0.459  1.00  0.94           N  
ATOM   3304  CA  LYS A 209     -17.332  33.684   1.096  1.00  0.94           C  
ATOM   3305  C   LYS A 209     -16.124  34.342   0.436  1.00  0.94           C  
ATOM   3306  O   LYS A 209     -16.113  35.559   0.251  1.00  0.94           O  
ATOM   3307  CB  LYS A 209     -17.069  33.463   2.583  1.00  0.94           C  
ATOM   3308  CG  LYS A 209     -18.322  33.145   3.404  1.00  0.94           C  
ATOM   3309  CD  LYS A 209     -17.982  32.914   4.868  1.00  0.94           C  
ATOM   3310  CE  LYS A 209     -19.232  32.624   5.688  1.00  0.94           C  
ATOM   3311  NZ  LYS A 209     -18.911  32.366   7.120  1.00  0.94           N  
ATOM   3312  H   LYS A 209     -17.653  31.559   1.010  1.00  0.94           H  
ATOM   3313  HA  LYS A 209     -18.180  34.358   0.991  1.00  0.94           H  
ATOM   3314 1HB  LYS A 209     -16.375  32.625   2.700  1.00  0.94           H  
ATOM   3315 2HB  LYS A 209     -16.593  34.345   3.006  1.00  0.94           H  
ATOM   3316 1HG  LYS A 209     -19.031  33.968   3.323  1.00  0.94           H  
ATOM   3317 2HG  LYS A 209     -18.789  32.244   3.005  1.00  0.94           H  
ATOM   3318 1HD  LYS A 209     -17.297  32.065   4.946  1.00  0.94           H  
ATOM   3319 2HD  LYS A 209     -17.488  33.796   5.272  1.00  0.94           H  
ATOM   3320 1HE  LYS A 209     -19.904  33.477   5.625  1.00  0.94           H  
ATOM   3321 2HE  LYS A 209     -19.732  31.752   5.275  1.00  0.94           H  
ATOM   3322 1HZ  LYS A 209     -19.763  32.178   7.628  1.00  0.94           H  
ATOM   3323 2HZ  LYS A 209     -18.294  31.569   7.190  1.00  0.94           H  
ATOM   3324 3HZ  LYS A 209     -18.456  33.177   7.514  1.00  0.94           H  
ATOM   3325  N   PHE A 210     -15.131  33.545   0.044  1.00  0.87           N  
ATOM   3326  CA  PHE A 210     -13.946  34.031  -0.648  1.00  0.87           C  
ATOM   3327  C   PHE A 210     -14.316  34.717  -1.951  1.00  0.87           C  
ATOM   3328  O   PHE A 210     -13.925  35.860  -2.192  1.00  0.87           O  
ATOM   3329  CB  PHE A 210     -12.980  32.863  -0.884  1.00  0.87           C  
ATOM   3330  CG  PHE A 210     -11.811  33.126  -1.749  1.00  0.87           C  
ATOM   3331  CD1 PHE A 210     -10.730  33.855  -1.308  1.00  0.87           C  
ATOM   3332  CD2 PHE A 210     -11.777  32.588  -3.018  1.00  0.87           C  
ATOM   3333  CE1 PHE A 210      -9.650  34.061  -2.136  1.00  0.87           C  
ATOM   3334  CE2 PHE A 210     -10.706  32.780  -3.830  1.00  0.87           C  
ATOM   3335  CZ  PHE A 210      -9.646  33.525  -3.398  1.00  0.87           C  
ATOM   3336  H   PHE A 210     -15.178  32.549   0.247  1.00  0.87           H  
ATOM   3337  HA  PHE A 210     -13.451  34.760  -0.006  1.00  0.87           H  
ATOM   3338 1HB  PHE A 210     -12.615  32.503   0.080  1.00  0.87           H  
ATOM   3339 2HB  PHE A 210     -13.524  32.050  -1.324  1.00  0.87           H  
ATOM   3340  HD1 PHE A 210     -10.742  34.273  -0.302  1.00  0.87           H  
ATOM   3341  HD2 PHE A 210     -12.623  32.004  -3.364  1.00  0.87           H  
ATOM   3342  HE1 PHE A 210      -8.800  34.646  -1.789  1.00  0.87           H  
ATOM   3343  HE2 PHE A 210     -10.694  32.349  -4.821  1.00  0.87           H  
ATOM   3344  HZ  PHE A 210      -8.798  33.686  -4.052  1.00  0.87           H  
ATOM   3345  N   VAL A 211     -15.108  34.050  -2.781  1.00  0.82           N  
ATOM   3346  CA  VAL A 211     -15.473  34.631  -4.056  1.00  0.82           C  
ATOM   3347  C   VAL A 211     -16.288  35.895  -3.838  1.00  0.82           C  
ATOM   3348  O   VAL A 211     -16.043  36.913  -4.491  1.00  0.82           O  
ATOM   3349  CB  VAL A 211     -16.269  33.637  -4.909  1.00  0.82           C  
ATOM   3350  CG1 VAL A 211     -16.778  34.323  -6.144  1.00  0.82           C  
ATOM   3351  CG2 VAL A 211     -15.403  32.493  -5.303  1.00  0.82           C  
ATOM   3352  H   VAL A 211     -15.433  33.118  -2.529  1.00  0.82           H  
ATOM   3353  HA  VAL A 211     -14.564  34.896  -4.588  1.00  0.82           H  
ATOM   3354  HB  VAL A 211     -17.116  33.272  -4.326  1.00  0.82           H  
ATOM   3355 1HG1 VAL A 211     -17.339  33.638  -6.761  1.00  0.82           H  
ATOM   3356 2HG1 VAL A 211     -17.415  35.157  -5.850  1.00  0.82           H  
ATOM   3357 3HG1 VAL A 211     -15.928  34.681  -6.711  1.00  0.82           H  
ATOM   3358 1HG2 VAL A 211     -15.981  31.799  -5.894  1.00  0.82           H  
ATOM   3359 2HG2 VAL A 211     -14.585  32.871  -5.880  1.00  0.82           H  
ATOM   3360 3HG2 VAL A 211     -15.029  31.992  -4.419  1.00  0.82           H  
ATOM   3361  N   LEU A 212     -17.244  35.857  -2.910  1.00  0.80           N  
ATOM   3362  CA  LEU A 212     -18.046  37.041  -2.666  1.00  0.80           C  
ATOM   3363  C   LEU A 212     -17.183  38.188  -2.145  1.00  0.80           C  
ATOM   3364  O   LEU A 212     -17.386  39.342  -2.533  1.00  0.80           O  
ATOM   3365  CB  LEU A 212     -19.151  36.738  -1.661  1.00  0.80           C  
ATOM   3366  CG  LEU A 212     -20.249  35.779  -2.140  1.00  0.80           C  
ATOM   3367  CD1 LEU A 212     -21.176  35.501  -0.972  1.00  0.80           C  
ATOM   3368  CD2 LEU A 212     -20.975  36.369  -3.331  1.00  0.80           C  
ATOM   3369  H   LEU A 212     -17.425  35.000  -2.381  1.00  0.80           H  
ATOM   3370  HA  LEU A 212     -18.499  37.348  -3.605  1.00  0.80           H  
ATOM   3371 1HB  LEU A 212     -18.691  36.290  -0.779  1.00  0.80           H  
ATOM   3372 2HB  LEU A 212     -19.622  37.673  -1.366  1.00  0.80           H  
ATOM   3373  HG  LEU A 212     -19.809  34.832  -2.445  1.00  0.80           H  
ATOM   3374 1HD1 LEU A 212     -21.955  34.810  -1.279  1.00  0.80           H  
ATOM   3375 2HD1 LEU A 212     -20.601  35.061  -0.158  1.00  0.80           H  
ATOM   3376 3HD1 LEU A 212     -21.630  36.431  -0.639  1.00  0.80           H  
ATOM   3377 1HD2 LEU A 212     -21.750  35.678  -3.656  1.00  0.80           H  
ATOM   3378 2HD2 LEU A 212     -21.429  37.318  -3.051  1.00  0.80           H  
ATOM   3379 3HD2 LEU A 212     -20.264  36.522  -4.133  1.00  0.80           H  
ATOM   3380  N   ALA A 213     -16.204  37.881  -1.285  1.00  0.78           N  
ATOM   3381  CA  ALA A 213     -15.310  38.905  -0.771  1.00  0.78           C  
ATOM   3382  C   ALA A 213     -14.545  39.539  -1.912  1.00  0.78           C  
ATOM   3383  O   ALA A 213     -14.378  40.758  -1.950  1.00  0.78           O  
ATOM   3384  CB  ALA A 213     -14.337  38.319   0.231  1.00  0.78           C  
ATOM   3385  H   ALA A 213     -16.081  36.923  -0.964  1.00  0.78           H  
ATOM   3386  HA  ALA A 213     -15.912  39.674  -0.288  1.00  0.78           H  
ATOM   3387 1HB  ALA A 213     -13.685  39.105   0.609  1.00  0.78           H  
ATOM   3388 2HB  ALA A 213     -14.891  37.872   1.056  1.00  0.78           H  
ATOM   3389 3HB  ALA A 213     -13.737  37.553  -0.256  1.00  0.78           H  
ATOM   3390  N   LYS A 214     -14.130  38.723  -2.883  1.00  0.78           N  
ATOM   3391  CA  LYS A 214     -13.402  39.268  -4.009  1.00  0.78           C  
ATOM   3392  C   LYS A 214     -14.335  40.142  -4.844  1.00  0.78           C  
ATOM   3393  O   LYS A 214     -13.918  41.186  -5.340  1.00  0.78           O  
ATOM   3394  CB  LYS A 214     -12.746  38.159  -4.837  1.00  0.78           C  
ATOM   3395  CG  LYS A 214     -11.616  37.385  -4.090  1.00  0.78           C  
ATOM   3396  CD  LYS A 214     -10.491  38.286  -3.620  1.00  0.78           C  
ATOM   3397  CE  LYS A 214      -9.647  38.814  -4.768  1.00  0.78           C  
ATOM   3398  NZ  LYS A 214      -8.468  39.585  -4.256  1.00  0.78           N  
ATOM   3399  H   LYS A 214     -14.282  37.716  -2.807  1.00  0.78           H  
ATOM   3400  HA  LYS A 214     -12.605  39.907  -3.627  1.00  0.78           H  
ATOM   3401 1HB  LYS A 214     -13.507  37.428  -5.108  1.00  0.78           H  
ATOM   3402 2HB  LYS A 214     -12.340  38.573  -5.762  1.00  0.78           H  
ATOM   3403 1HG  LYS A 214     -12.027  36.886  -3.226  1.00  0.78           H  
ATOM   3404 2HG  LYS A 214     -11.189  36.639  -4.735  1.00  0.78           H  
ATOM   3405 1HD  LYS A 214     -10.908  39.139  -3.073  1.00  0.78           H  
ATOM   3406 2HD  LYS A 214      -9.847  37.728  -2.941  1.00  0.78           H  
ATOM   3407 1HE  LYS A 214      -9.296  37.984  -5.380  1.00  0.78           H  
ATOM   3408 2HE  LYS A 214     -10.259  39.476  -5.384  1.00  0.78           H  
ATOM   3409 1HZ  LYS A 214      -7.929  39.944  -5.024  1.00  0.78           H  
ATOM   3410 2HZ  LYS A 214      -8.816  40.372  -3.680  1.00  0.78           H  
ATOM   3411 3HZ  LYS A 214      -7.891  38.993  -3.686  1.00  0.78           H  
ATOM   3412  N   LYS A 215     -15.623  39.779  -4.953  1.00  0.78           N  
ATOM   3413  CA  LYS A 215     -16.529  40.637  -5.720  1.00  0.78           C  
ATOM   3414  C   LYS A 215     -16.592  42.012  -5.054  1.00  0.78           C  
ATOM   3415  O   LYS A 215     -16.550  43.045  -5.730  1.00  0.78           O  
ATOM   3416  CB  LYS A 215     -17.964  40.089  -5.767  1.00  0.78           C  
ATOM   3417  CG  LYS A 215     -18.182  38.872  -6.589  1.00  0.78           C  
ATOM   3418  CD  LYS A 215     -19.633  38.397  -6.487  1.00  0.78           C  
ATOM   3419  CE  LYS A 215     -20.562  39.298  -7.286  1.00  0.78           C  
ATOM   3420  NZ  LYS A 215     -21.982  38.860  -7.209  1.00  0.78           N  
ATOM   3421  H   LYS A 215     -15.944  38.900  -4.547  1.00  0.78           H  
ATOM   3422  HA  LYS A 215     -16.143  40.750  -6.733  1.00  0.78           H  
ATOM   3423 1HB  LYS A 215     -18.304  39.871  -4.762  1.00  0.78           H  
ATOM   3424 2HB  LYS A 215     -18.620  40.862  -6.166  1.00  0.78           H  
ATOM   3425 1HG  LYS A 215     -17.946  39.101  -7.624  1.00  0.78           H  
ATOM   3426 2HG  LYS A 215     -17.524  38.094  -6.230  1.00  0.78           H  
ATOM   3427 1HD  LYS A 215     -19.726  37.369  -6.832  1.00  0.78           H  
ATOM   3428 2HD  LYS A 215     -19.937  38.444  -5.448  1.00  0.78           H  
ATOM   3429 1HE  LYS A 215     -20.482  40.317  -6.910  1.00  0.78           H  
ATOM   3430 2HE  LYS A 215     -20.251  39.280  -8.331  1.00  0.78           H  
ATOM   3431 1HZ  LYS A 215     -22.552  39.487  -7.758  1.00  0.78           H  
ATOM   3432 2HZ  LYS A 215     -22.071  37.924  -7.572  1.00  0.78           H  
ATOM   3433 3HZ  LYS A 215     -22.292  38.879  -6.250  1.00  0.78           H  
ATOM   3434  N   GLU A 216     -16.648  42.029  -3.716  1.00  0.81           N  
ATOM   3435  CA  GLU A 216     -16.683  43.293  -2.989  1.00  0.81           C  
ATOM   3436  C   GLU A 216     -15.407  44.096  -3.221  1.00  0.81           C  
ATOM   3437  O   GLU A 216     -15.462  45.301  -3.493  1.00  0.81           O  
ATOM   3438  CB  GLU A 216     -16.910  43.072  -1.490  1.00  0.81           C  
ATOM   3439  CG  GLU A 216     -16.978  44.375  -0.684  1.00  0.81           C  
ATOM   3440  CD  GLU A 216     -17.299  44.200   0.796  1.00  0.81           C  
ATOM   3441  OE1 GLU A 216     -17.563  43.105   1.223  1.00  0.81           O  
ATOM   3442  OE2 GLU A 216     -17.252  45.193   1.500  1.00  0.81           O  
ATOM   3443  H   GLU A 216     -16.690  41.141  -3.210  1.00  0.81           H  
ATOM   3444  HA  GLU A 216     -17.520  43.878  -3.369  1.00  0.81           H  
ATOM   3445 1HB  GLU A 216     -17.838  42.521  -1.338  1.00  0.81           H  
ATOM   3446 2HB  GLU A 216     -16.103  42.466  -1.084  1.00  0.81           H  
ATOM   3447 1HG  GLU A 216     -16.012  44.873  -0.773  1.00  0.81           H  
ATOM   3448 2HG  GLU A 216     -17.727  45.022  -1.138  1.00  0.81           H  
ATOM   3449  N   GLU A 217     -14.247  43.438  -3.144  1.00  0.90           N  
ATOM   3450  CA  GLU A 217     -13.012  44.178  -3.355  1.00  0.90           C  
ATOM   3451  C   GLU A 217     -12.965  44.751  -4.765  1.00  0.90           C  
ATOM   3452  O   GLU A 217     -12.578  45.908  -4.955  1.00  0.90           O  
ATOM   3453  CB  GLU A 217     -11.774  43.285  -3.168  1.00  0.90           C  
ATOM   3454  CG  GLU A 217     -11.466  42.831  -1.741  1.00  0.90           C  
ATOM   3455  CD  GLU A 217     -10.206  41.959  -1.676  1.00  0.90           C  
ATOM   3456  OE1 GLU A 217      -9.638  41.681  -2.721  1.00  0.90           O  
ATOM   3457  OE2 GLU A 217      -9.819  41.574  -0.599  1.00  0.90           O  
ATOM   3458  H   GLU A 217     -14.238  42.444  -2.910  1.00  0.90           H  
ATOM   3459  HA  GLU A 217     -12.973  45.000  -2.643  1.00  0.90           H  
ATOM   3460 1HB  GLU A 217     -11.897  42.385  -3.774  1.00  0.90           H  
ATOM   3461 2HB  GLU A 217     -10.897  43.808  -3.545  1.00  0.90           H  
ATOM   3462 1HG  GLU A 217     -11.329  43.707  -1.109  1.00  0.90           H  
ATOM   3463 2HG  GLU A 217     -12.317  42.268  -1.359  1.00  0.90           H  
ATOM   3464  N   ASN A 218     -13.419  43.962  -5.744  1.00  1.06           N  
ATOM   3465  CA  ASN A 218     -13.400  44.373  -7.137  1.00  1.06           C  
ATOM   3466  C   ASN A 218     -14.323  45.575  -7.330  1.00  1.06           C  
ATOM   3467  O   ASN A 218     -14.021  46.497  -8.085  1.00  1.06           O  
ATOM   3468  CB  ASN A 218     -13.836  43.216  -8.018  1.00  1.06           C  
ATOM   3469  CG  ASN A 218     -12.832  42.064  -8.065  1.00  1.06           C  
ATOM   3470  OD1 ASN A 218     -11.641  42.210  -7.738  1.00  1.06           O  
ATOM   3471  ND2 ASN A 218     -13.317  40.911  -8.476  1.00  1.06           N  
ATOM   3472  H   ASN A 218     -13.739  43.022  -5.514  1.00  1.06           H  
ATOM   3473  HA  ASN A 218     -12.388  44.681  -7.405  1.00  1.06           H  
ATOM   3474 1HB  ASN A 218     -14.785  42.827  -7.658  1.00  1.06           H  
ATOM   3475 2HB  ASN A 218     -14.000  43.576  -9.033  1.00  1.06           H  
ATOM   3476 1HD2 ASN A 218     -12.740  40.086  -8.551  1.00  1.06           H  
ATOM   3477 2HD2 ASN A 218     -14.274  40.838  -8.780  1.00  1.06           H  
ATOM   3478  N   ALA A 219     -15.459  45.569  -6.626  1.00  1.34           N  
ATOM   3479  CA  ALA A 219     -16.417  46.663  -6.687  1.00  1.34           C  
ATOM   3480  C   ALA A 219     -15.815  47.966  -6.168  1.00  1.34           C  
ATOM   3481  O   ALA A 219     -16.090  49.044  -6.699  1.00  1.34           O  
ATOM   3482  CB  ALA A 219     -17.656  46.321  -5.873  1.00  1.34           C  
ATOM   3483  H   ALA A 219     -15.680  44.761  -6.045  1.00  1.34           H  
ATOM   3484  HA  ALA A 219     -16.698  46.807  -7.729  1.00  1.34           H  
ATOM   3485 1HB  ALA A 219     -18.375  47.132  -5.949  1.00  1.34           H  
ATOM   3486 2HB  ALA A 219     -18.097  45.402  -6.256  1.00  1.34           H  
ATOM   3487 3HB  ALA A 219     -17.379  46.180  -4.835  1.00  1.34           H  
ATOM   3488  N   LYS A 220     -14.998  47.860  -5.117  1.00  1.78           N  
ATOM   3489  CA  LYS A 220     -14.390  49.029  -4.492  1.00  1.78           C  
ATOM   3490  C   LYS A 220     -13.156  49.590  -5.212  1.00  1.78           C  
ATOM   3491  O   LYS A 220     -12.938  50.806  -5.191  1.00  1.78           O  
ATOM   3492  CB  LYS A 220     -14.042  48.703  -3.043  1.00  1.78           C  
ATOM   3493  CG  LYS A 220     -15.269  48.523  -2.144  1.00  1.78           C  
ATOM   3494  CD  LYS A 220     -14.880  48.198  -0.712  1.00  1.78           C  
ATOM   3495  CE  LYS A 220     -16.114  48.037   0.169  1.00  1.78           C  
ATOM   3496  NZ  LYS A 220     -15.758  47.673   1.569  1.00  1.78           N  
ATOM   3497  H   LYS A 220     -14.834  46.935  -4.714  1.00  1.78           H  
ATOM   3498  HA  LYS A 220     -15.139  49.819  -4.483  1.00  1.78           H  
ATOM   3499 1HB  LYS A 220     -13.468  47.772  -3.016  1.00  1.78           H  
ATOM   3500 2HB  LYS A 220     -13.416  49.490  -2.628  1.00  1.78           H  
ATOM   3501 1HG  LYS A 220     -15.869  49.431  -2.158  1.00  1.78           H  
ATOM   3502 2HG  LYS A 220     -15.876  47.702  -2.534  1.00  1.78           H  
ATOM   3503 1HD  LYS A 220     -14.317  47.262  -0.699  1.00  1.78           H  
ATOM   3504 2HD  LYS A 220     -14.252  48.990  -0.311  1.00  1.78           H  
ATOM   3505 1HE  LYS A 220     -16.673  48.970   0.178  1.00  1.78           H  
ATOM   3506 2HE  LYS A 220     -16.743  47.257  -0.247  1.00  1.78           H  
ATOM   3507 1HZ  LYS A 220     -16.609  47.566   2.117  1.00  1.78           H  
ATOM   3508 2HZ  LYS A 220     -15.244  46.796   1.574  1.00  1.78           H  
ATOM   3509 3HZ  LYS A 220     -15.186  48.396   1.972  1.00  1.78           H  
ATOM   3510  N   ALA A 221     -12.345  48.731  -5.832  1.00  2.38           N  
ATOM   3511  CA  ALA A 221     -11.132  49.215  -6.492  1.00  2.38           C  
ATOM   3512  C   ALA A 221     -10.587  48.219  -7.514  1.00  2.38           C  
ATOM   3513  O   ALA A 221     -10.649  48.487  -8.715  1.00  2.38           O  
ATOM   3514  OXT ALA A 221      -9.743  47.411  -7.129  1.00  2.38           O  
ATOM   3515  CB  ALA A 221     -10.060  49.519  -5.453  1.00  2.38           C  
ATOM   3516  H   ALA A 221     -12.556  47.732  -5.806  1.00  2.38           H  
ATOM   3517  HA  ALA A 221     -11.384  50.132  -7.024  1.00  2.38           H  
ATOM   3518 1HB  ALA A 221      -9.174  49.910  -5.950  1.00  2.38           H  
ATOM   3519 2HB  ALA A 221     -10.431  50.258  -4.743  1.00  2.38           H  
ATOM   3520 3HB  ALA A 221      -9.804  48.604  -4.920  1.00  2.38           H  
TER    3521
ENDMDL

REMARK ID 696652 MODEL 5 The Best GSTE2
PFRMAT TS
TARGET The Best GSTE2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.425   0.936   1.897  1.00  2.25           N  
ATOM      2  CA  MET A   1       3.540   0.511   0.508  1.00  2.25           C  
ATOM      3  C   MET A   1       3.773   1.692  -0.416  1.00  2.25           C  
ATOM      4  O   MET A   1       2.968   2.624  -0.462  1.00  2.25           O  
ATOM      5  CB  MET A   1       2.290  -0.255   0.074  1.00  2.25           C  
ATOM      6  CG  MET A   1       2.338  -0.738  -1.367  1.00  2.25           C  
ATOM      7  SD  MET A   1       0.927  -1.742  -1.849  1.00  2.25           S  
ATOM      8  CE  MET A   1       1.370  -2.070  -3.554  1.00  2.25           C  
ATOM      9 1H   MET A   1       3.879   0.261   2.494  1.00  2.25           H  
ATOM     10 2H   MET A   1       3.872   1.835   2.004  1.00  2.25           H  
ATOM     11 3H   MET A   1       2.450   1.011   2.148  1.00  2.25           H  
ATOM     12  HA  MET A   1       4.404  -0.149   0.419  1.00  2.25           H  
ATOM     13 1HB  MET A   1       2.149  -1.120   0.718  1.00  2.25           H  
ATOM     14 2HB  MET A   1       1.415   0.387   0.184  1.00  2.25           H  
ATOM     15 1HG  MET A   1       2.374   0.131  -2.024  1.00  2.25           H  
ATOM     16 2HG  MET A   1       3.236  -1.309  -1.534  1.00  2.25           H  
ATOM     17 1HE  MET A   1       0.606  -2.684  -4.011  1.00  2.25           H  
ATOM     18 2HE  MET A   1       1.456  -1.128  -4.100  1.00  2.25           H  
ATOM     19 3HE  MET A   1       2.330  -2.594  -3.595  1.00  2.25           H  
ATOM     20  N   SER A   2       4.889   1.663  -1.133  1.00  1.72           N  
ATOM     21  CA  SER A   2       5.218   2.714  -2.092  1.00  1.72           C  
ATOM     22  C   SER A   2       4.454   2.511  -3.393  1.00  1.72           C  
ATOM     23  O   SER A   2       3.870   1.452  -3.614  1.00  1.72           O  
ATOM     24  CB  SER A   2       6.717   2.742  -2.344  1.00  1.72           C  
ATOM     25  OG  SER A   2       7.156   1.558  -2.963  1.00  1.72           O  
ATOM     26  H   SER A   2       5.533   0.877  -1.050  1.00  1.72           H  
ATOM     27  HA  SER A   2       4.920   3.675  -1.671  1.00  1.72           H  
ATOM     28 1HB  SER A   2       6.960   3.594  -2.977  1.00  1.72           H  
ATOM     29 2HB  SER A   2       7.242   2.875  -1.400  1.00  1.72           H  
ATOM     30  HG  SER A   2       7.002   0.857  -2.312  1.00  1.72           H  
ATOM     31  N   ASN A   3       4.464   3.511  -4.261  1.00  1.28           N  
ATOM     32  CA  ASN A   3       3.802   3.362  -5.546  1.00  1.28           C  
ATOM     33  C   ASN A   3       4.660   2.531  -6.479  1.00  1.28           C  
ATOM     34  O   ASN A   3       5.886   2.599  -6.430  1.00  1.28           O  
ATOM     35  CB  ASN A   3       3.517   4.712  -6.169  1.00  1.28           C  
ATOM     36  CG  ASN A   3       2.487   5.500  -5.408  1.00  1.28           C  
ATOM     37  OD1 ASN A   3       1.507   4.948  -4.896  1.00  1.28           O  
ATOM     38  ND2 ASN A   3       2.693   6.788  -5.321  1.00  1.28           N  
ATOM     39  H   ASN A   3       4.942   4.369  -4.036  1.00  1.28           H  
ATOM     40  HA  ASN A   3       2.860   2.829  -5.401  1.00  1.28           H  
ATOM     41 1HB  ASN A   3       4.441   5.291  -6.219  1.00  1.28           H  
ATOM     42 2HB  ASN A   3       3.170   4.569  -7.196  1.00  1.28           H  
ATOM     43 1HD2 ASN A   3       2.044   7.367  -4.827  1.00  1.28           H  
ATOM     44 2HD2 ASN A   3       3.500   7.196  -5.751  1.00  1.28           H  
ATOM     45  N   LEU A   4       4.023   1.771  -7.353  1.00  0.98           N  
ATOM     46  CA  LEU A   4       4.771   1.048  -8.367  1.00  0.98           C  
ATOM     47  C   LEU A   4       5.447   2.041  -9.301  1.00  0.98           C  
ATOM     48  O   LEU A   4       4.786   2.983  -9.755  1.00  0.98           O  
ATOM     49  CB  LEU A   4       3.805   0.211  -9.208  1.00  0.98           C  
ATOM     50  CG  LEU A   4       3.120  -0.992  -8.594  1.00  0.98           C  
ATOM     51  CD1 LEU A   4       2.091  -1.544  -9.596  1.00  0.98           C  
ATOM     52  CD2 LEU A   4       4.149  -2.010  -8.286  1.00  0.98           C  
ATOM     53  H   LEU A   4       3.014   1.715  -7.330  1.00  0.98           H  
ATOM     54  HA  LEU A   4       5.528   0.423  -7.889  1.00  0.98           H  
ATOM     55 1HB  LEU A   4       3.002   0.885  -9.465  1.00  0.98           H  
ATOM     56 2HB  LEU A   4       4.290  -0.081 -10.115  1.00  0.98           H  
ATOM     57  HG  LEU A   4       2.597  -0.707  -7.678  1.00  0.98           H  
ATOM     58 1HD1 LEU A   4       1.601  -2.403  -9.178  1.00  0.98           H  
ATOM     59 2HD1 LEU A   4       1.345  -0.778  -9.812  1.00  0.98           H  
ATOM     60 3HD1 LEU A   4       2.596  -1.827 -10.515  1.00  0.98           H  
ATOM     61 1HD2 LEU A   4       3.691  -2.888  -7.853  1.00  0.98           H  
ATOM     62 2HD2 LEU A   4       4.665  -2.291  -9.183  1.00  0.98           H  
ATOM     63 3HD2 LEU A   4       4.857  -1.581  -7.578  1.00  0.98           H  
ATOM     64  N   VAL A   5       6.721   1.808  -9.636  1.00  0.79           N  
ATOM     65  CA  VAL A   5       7.403   2.674 -10.601  1.00  0.79           C  
ATOM     66  C   VAL A   5       7.897   1.879 -11.794  1.00  0.79           C  
ATOM     67  O   VAL A   5       8.657   0.917 -11.641  1.00  0.79           O  
ATOM     68  CB  VAL A   5       8.606   3.400  -9.980  1.00  0.79           C  
ATOM     69  CG1 VAL A   5       9.274   4.263 -11.060  1.00  0.79           C  
ATOM     70  CG2 VAL A   5       8.153   4.256  -8.804  1.00  0.79           C  
ATOM     71  H   VAL A   5       7.229   1.040  -9.187  1.00  0.79           H  
ATOM     72  HA  VAL A   5       6.697   3.425 -10.956  1.00  0.79           H  
ATOM     73  HB  VAL A   5       9.332   2.670  -9.637  1.00  0.79           H  
ATOM     74 1HG1 VAL A   5      10.134   4.778 -10.639  1.00  0.79           H  
ATOM     75 2HG1 VAL A   5       9.602   3.638 -11.890  1.00  0.79           H  
ATOM     76 3HG1 VAL A   5       8.548   4.997 -11.423  1.00  0.79           H  
ATOM     77 1HG2 VAL A   5       9.012   4.765  -8.374  1.00  0.79           H  
ATOM     78 2HG2 VAL A   5       7.434   4.993  -9.137  1.00  0.79           H  
ATOM     79 3HG2 VAL A   5       7.692   3.622  -8.044  1.00  0.79           H  
ATOM     80  N   LEU A   6       7.465   2.278 -12.981  1.00  0.70           N  
ATOM     81  CA  LEU A   6       7.844   1.577 -14.195  1.00  0.70           C  
ATOM     82  C   LEU A   6       8.795   2.452 -15.016  1.00  0.70           C  
ATOM     83  O   LEU A   6       8.474   3.605 -15.321  1.00  0.70           O  
ATOM     84  CB  LEU A   6       6.580   1.230 -15.008  1.00  0.70           C  
ATOM     85  CG  LEU A   6       6.766   0.409 -16.281  1.00  0.70           C  
ATOM     86  CD1 LEU A   6       7.236  -0.989 -15.890  1.00  0.70           C  
ATOM     87  CD2 LEU A   6       5.443   0.351 -17.055  1.00  0.70           C  
ATOM     88  H   LEU A   6       6.851   3.091 -13.033  1.00  0.70           H  
ATOM     89  HA  LEU A   6       8.356   0.658 -13.930  1.00  0.70           H  
ATOM     90 1HB  LEU A   6       5.922   0.667 -14.367  1.00  0.70           H  
ATOM     91 2HB  LEU A   6       6.077   2.161 -15.279  1.00  0.70           H  
ATOM     92  HG  LEU A   6       7.534   0.855 -16.898  1.00  0.70           H  
ATOM     93 1HD1 LEU A   6       7.371  -1.574 -16.775  1.00  0.70           H  
ATOM     94 2HD1 LEU A   6       8.163  -0.918 -15.358  1.00  0.70           H  
ATOM     95 3HD1 LEU A   6       6.489  -1.460 -15.257  1.00  0.70           H  
ATOM     96 1HD2 LEU A   6       5.575  -0.241 -17.963  1.00  0.70           H  
ATOM     97 2HD2 LEU A   6       4.672  -0.106 -16.433  1.00  0.70           H  
ATOM     98 3HD2 LEU A   6       5.133   1.361 -17.329  1.00  0.70           H  
ATOM     99  N   TYR A   7       9.948   1.905 -15.374  1.00  0.69           N  
ATOM    100  CA  TYR A   7      10.918   2.629 -16.186  1.00  0.69           C  
ATOM    101  C   TYR A   7      10.666   2.172 -17.597  1.00  0.69           C  
ATOM    102  O   TYR A   7      10.827   0.989 -17.912  1.00  0.69           O  
ATOM    103  CB  TYR A   7      12.327   2.322 -15.731  1.00  0.69           C  
ATOM    104  CG  TYR A   7      12.552   2.772 -14.278  1.00  0.69           C  
ATOM    105  CD1 TYR A   7      12.186   1.930 -13.220  1.00  0.69           C  
ATOM    106  CD2 TYR A   7      13.097   4.007 -13.999  1.00  0.69           C  
ATOM    107  CE1 TYR A   7      12.356   2.329 -11.915  1.00  0.69           C  
ATOM    108  CE2 TYR A   7      13.273   4.406 -12.686  1.00  0.69           C  
ATOM    109  CZ  TYR A   7      12.901   3.576 -11.646  1.00  0.69           C  
ATOM    110  OH  TYR A   7      13.078   3.984 -10.342  1.00  0.69           O  
ATOM    111  H   TYR A   7      10.156   0.959 -15.064  1.00  0.69           H  
ATOM    112  HA  TYR A   7      10.731   3.701 -16.131  1.00  0.69           H  
ATOM    113 1HB  TYR A   7      12.520   1.279 -15.820  1.00  0.69           H  
ATOM    114 2HB  TYR A   7      13.026   2.846 -16.362  1.00  0.69           H  
ATOM    115  HD1 TYR A   7      11.757   0.962 -13.424  1.00  0.69           H  
ATOM    116  HD2 TYR A   7      13.381   4.670 -14.807  1.00  0.69           H  
ATOM    117  HE1 TYR A   7      12.063   1.672 -11.101  1.00  0.69           H  
ATOM    118  HE2 TYR A   7      13.701   5.386 -12.471  1.00  0.69           H  
ATOM    119  HH  TYR A   7      12.760   3.296  -9.744  1.00  0.69           H  
ATOM    120  N   THR A   8      10.183   3.094 -18.417  1.00  0.71           N  
ATOM    121  CA  THR A   8       9.688   2.764 -19.736  1.00  0.71           C  
ATOM    122  C   THR A   8      10.038   3.721 -20.880  1.00  0.71           C  
ATOM    123  O   THR A   8      10.850   4.628 -20.744  1.00  0.71           O  
ATOM    124  CB  THR A   8       8.152   2.649 -19.592  1.00  0.71           C  
ATOM    125  OG1 THR A   8       7.601   2.135 -20.754  1.00  0.71           O  
ATOM    126  CG2 THR A   8       7.513   3.987 -19.260  1.00  0.71           C  
ATOM    127  H   THR A   8      10.101   4.058 -18.090  1.00  0.71           H  
ATOM    128  HA  THR A   8      10.084   1.787 -20.001  1.00  0.71           H  
ATOM    129  HB  THR A   8       7.940   1.964 -18.792  1.00  0.71           H  
ATOM    130  HG1 THR A   8       7.623   2.808 -21.434  1.00  0.71           H  
ATOM    131 1HG2 THR A   8       6.438   3.856 -19.147  1.00  0.71           H  
ATOM    132 2HG2 THR A   8       7.931   4.365 -18.326  1.00  0.71           H  
ATOM    133 3HG2 THR A   8       7.709   4.702 -20.058  1.00  0.71           H  
ATOM    134  N   LEU A   9       9.451   3.434 -22.034  1.00  0.76           N  
ATOM    135  CA  LEU A   9       9.570   4.205 -23.266  1.00  0.76           C  
ATOM    136  C   LEU A   9       8.415   3.765 -24.144  1.00  0.76           C  
ATOM    137  O   LEU A   9       8.293   2.582 -24.467  1.00  0.76           O  
ATOM    138  CB  LEU A   9      10.913   3.990 -23.970  1.00  0.76           C  
ATOM    139  CG  LEU A   9      11.139   4.792 -25.258  1.00  0.76           C  
ATOM    140  CD1 LEU A   9      11.167   6.271 -24.936  1.00  0.76           C  
ATOM    141  CD2 LEU A   9      12.456   4.363 -25.877  1.00  0.76           C  
ATOM    142  H   LEU A   9       8.809   2.655 -22.000  1.00  0.76           H  
ATOM    143  HA  LEU A   9       9.456   5.265 -23.041  1.00  0.76           H  
ATOM    144 1HB  LEU A   9      11.729   4.224 -23.276  1.00  0.76           H  
ATOM    145 2HB  LEU A   9      10.974   2.947 -24.249  1.00  0.76           H  
ATOM    146  HG  LEU A   9      10.337   4.613 -25.946  1.00  0.76           H  
ATOM    147 1HD1 LEU A   9      11.330   6.841 -25.850  1.00  0.76           H  
ATOM    148 2HD1 LEU A   9      10.216   6.568 -24.492  1.00  0.76           H  
ATOM    149 3HD1 LEU A   9      11.970   6.473 -24.232  1.00  0.76           H  
ATOM    150 1HD2 LEU A   9      12.637   4.924 -26.791  1.00  0.76           H  
ATOM    151 2HD2 LEU A   9      13.251   4.557 -25.170  1.00  0.76           H  
ATOM    152 3HD2 LEU A   9      12.418   3.297 -26.104  1.00  0.76           H  
ATOM    153  N   HIS A  10       7.605   4.714 -24.586  1.00  0.80           N  
ATOM    154  CA  HIS A  10       6.423   4.414 -25.393  1.00  0.80           C  
ATOM    155  C   HIS A  10       6.722   3.680 -26.701  1.00  0.80           C  
ATOM    156  O   HIS A  10       5.855   2.979 -27.228  1.00  0.80           O  
ATOM    157  CB  HIS A  10       5.694   5.714 -25.696  1.00  0.80           C  
ATOM    158  CG  HIS A  10       6.504   6.648 -26.558  1.00  0.80           C  
ATOM    159  ND1 HIS A  10       7.533   7.419 -26.050  1.00  0.80           N  
ATOM    160  CD2 HIS A  10       6.434   6.939 -27.881  1.00  0.80           C  
ATOM    161  CE1 HIS A  10       8.065   8.136 -27.028  1.00  0.80           C  
ATOM    162  NE2 HIS A  10       7.412   7.867 -28.144  1.00  0.80           N  
ATOM    163  H   HIS A  10       7.782   5.672 -24.315  1.00  0.80           H  
ATOM    164  HA  HIS A  10       5.753   3.778 -24.813  1.00  0.80           H  
ATOM    165 1HB  HIS A  10       4.757   5.496 -26.210  1.00  0.80           H  
ATOM    166 2HB  HIS A  10       5.450   6.225 -24.766  1.00  0.80           H  
ATOM    167  HD2 HIS A  10       5.733   6.516 -28.602  1.00  0.80           H  
ATOM    168  HE1 HIS A  10       8.897   8.832 -26.927  1.00  0.80           H  
ATOM    169  HE2 HIS A  10       7.597   8.272 -29.052  1.00  0.80           H  
ATOM    170  N   LEU A  11       7.946   3.836 -27.204  1.00  0.82           N  
ATOM    171  CA  LEU A  11       8.382   3.189 -28.430  1.00  0.82           C  
ATOM    172  C   LEU A  11       8.596   1.682 -28.290  1.00  0.82           C  
ATOM    173  O   LEU A  11       8.449   0.969 -29.274  1.00  0.82           O  
ATOM    174  CB  LEU A  11       9.694   3.799 -28.945  1.00  0.82           C  
ATOM    175  CG  LEU A  11       9.638   5.235 -29.469  1.00  0.82           C  
ATOM    176  CD1 LEU A  11      11.054   5.713 -29.804  1.00  0.82           C  
ATOM    177  CD2 LEU A  11       8.753   5.286 -30.717  1.00  0.82           C  
ATOM    178  H   LEU A  11       8.585   4.434 -26.708  1.00  0.82           H  
ATOM    179  HA  LEU A  11       7.615   3.353 -29.184  1.00  0.82           H  
ATOM    180 1HB  LEU A  11      10.414   3.777 -28.139  1.00  0.82           H  
ATOM    181 2HB  LEU A  11      10.079   3.176 -29.737  1.00  0.82           H  
ATOM    182  HG  LEU A  11       9.235   5.880 -28.701  1.00  0.82           H  
ATOM    183 1HD1 LEU A  11      11.016   6.739 -30.171  1.00  0.82           H  
ATOM    184 2HD1 LEU A  11      11.675   5.674 -28.912  1.00  0.82           H  
ATOM    185 3HD1 LEU A  11      11.483   5.072 -30.573  1.00  0.82           H  
ATOM    186 1HD2 LEU A  11       8.708   6.306 -31.095  1.00  0.82           H  
ATOM    187 2HD2 LEU A  11       9.182   4.642 -31.475  1.00  0.82           H  
ATOM    188 3HD2 LEU A  11       7.745   4.945 -30.469  1.00  0.82           H  
ATOM    189  N   SER A  12       8.941   1.175 -27.107  1.00  0.81           N  
ATOM    190  CA  SER A  12       9.260  -0.253 -27.006  1.00  0.81           C  
ATOM    191  C   SER A  12       8.024  -1.164 -26.779  1.00  0.81           C  
ATOM    192  O   SER A  12       7.325  -1.011 -25.776  1.00  0.81           O  
ATOM    193  CB  SER A  12      10.256  -0.454 -25.886  1.00  0.81           C  
ATOM    194  OG  SER A  12      11.486   0.145 -26.184  1.00  0.81           O  
ATOM    195  H   SER A  12       8.967   1.770 -26.277  1.00  0.81           H  
ATOM    196  HA  SER A  12       9.772  -0.521 -27.919  1.00  0.81           H  
ATOM    197 1HB  SER A  12       9.859  -0.015 -24.983  1.00  0.81           H  
ATOM    198 2HB  SER A  12      10.408  -1.497 -25.705  1.00  0.81           H  
ATOM    199  HG  SER A  12      12.120  -0.278 -25.599  1.00  0.81           H  
ATOM    200  N   PRO A  13       7.760  -2.174 -27.646  1.00  0.78           N  
ATOM    201  CA  PRO A  13       6.652  -3.121 -27.545  1.00  0.78           C  
ATOM    202  C   PRO A  13       6.470  -3.704 -26.138  1.00  0.78           C  
ATOM    203  O   PRO A  13       5.347  -3.665 -25.634  1.00  0.78           O  
ATOM    204  CB  PRO A  13       6.993  -4.175 -28.605  1.00  0.78           C  
ATOM    205  CG  PRO A  13       7.732  -3.390 -29.645  1.00  0.78           C  
ATOM    206  CD  PRO A  13       8.603  -2.408 -28.861  1.00  0.78           C  
ATOM    207  HA  PRO A  13       5.730  -2.604 -27.835  1.00  0.78           H  
ATOM    208 1HB  PRO A  13       7.466  -5.074 -28.235  1.00  0.78           H  
ATOM    209 2HB  PRO A  13       6.047  -4.533 -29.034  1.00  0.78           H  
ATOM    210 1HG  PRO A  13       8.303  -4.052 -30.264  1.00  0.78           H  
ATOM    211 2HG  PRO A  13       7.046  -2.898 -30.308  1.00  0.78           H  
ATOM    212 1HD  PRO A  13       9.579  -2.839 -28.606  1.00  0.78           H  
ATOM    213 2HD  PRO A  13       8.688  -1.505 -29.469  1.00  0.78           H  
ATOM    214  N   PRO A  14       7.511  -4.293 -25.480  1.00  0.73           N  
ATOM    215  CA  PRO A  14       7.410  -4.896 -24.172  1.00  0.73           C  
ATOM    216  C   PRO A  14       6.936  -3.909 -23.117  1.00  0.73           C  
ATOM    217  O   PRO A  14       6.374  -4.302 -22.094  1.00  0.73           O  
ATOM    218  CB  PRO A  14       8.854  -5.337 -23.905  1.00  0.73           C  
ATOM    219  CG  PRO A  14       9.483  -5.460 -25.238  1.00  0.73           C  
ATOM    220  CD  PRO A  14       8.913  -4.335 -25.998  1.00  0.73           C  
ATOM    221  HA  PRO A  14       6.737  -5.765 -24.223  1.00  0.73           H  
ATOM    222 1HB  PRO A  14       9.355  -4.610 -23.296  1.00  0.73           H  
ATOM    223 2HB  PRO A  14       8.871  -6.279 -23.375  1.00  0.73           H  
ATOM    224 1HG  PRO A  14      10.578  -5.408 -25.151  1.00  0.73           H  
ATOM    225 2HG  PRO A  14       9.244  -6.438 -25.684  1.00  0.73           H  
ATOM    226 1HD  PRO A  14       9.436  -3.443 -25.705  1.00  0.73           H  
ATOM    227 2HD  PRO A  14       9.037  -4.545 -27.013  1.00  0.73           H  
ATOM    228  N   CYS A  15       7.155  -2.609 -23.348  1.00  0.69           N  
ATOM    229  CA  CYS A  15       6.724  -1.643 -22.367  1.00  0.69           C  
ATOM    230  C   CYS A  15       5.253  -1.428 -22.510  1.00  0.69           C  
ATOM    231  O   CYS A  15       4.521  -1.324 -21.523  1.00  0.69           O  
ATOM    232  CB  CYS A  15       7.402  -0.312 -22.570  1.00  0.69           C  
ATOM    233  SG  CYS A  15       9.183  -0.282 -22.188  1.00  0.69           S  
ATOM    234  H   CYS A  15       7.570  -2.262 -24.208  1.00  0.69           H  
ATOM    235  HA  CYS A  15       6.939  -2.017 -21.369  1.00  0.69           H  
ATOM    236 1HB  CYS A  15       7.276   0.021 -23.593  1.00  0.69           H  
ATOM    237 2HB  CYS A  15       6.892   0.380 -21.970  1.00  0.69           H  
ATOM    238  HG  CYS A  15       9.543  -1.101 -23.167  1.00  0.69           H  
ATOM    239  N   ARG A  16       4.815  -1.389 -23.763  1.00  0.66           N  
ATOM    240  CA  ARG A  16       3.415  -1.167 -24.057  1.00  0.66           C  
ATOM    241  C   ARG A  16       2.614  -2.345 -23.515  1.00  0.66           C  
ATOM    242  O   ARG A  16       1.521  -2.173 -22.969  1.00  0.66           O  
ATOM    243  CB  ARG A  16       3.212  -0.974 -25.545  1.00  0.66           C  
ATOM    244  CG  ARG A  16       3.820   0.337 -26.078  1.00  0.66           C  
ATOM    245  CD  ARG A  16       3.351   0.674 -27.437  1.00  0.66           C  
ATOM    246  NE  ARG A  16       3.760  -0.248 -28.447  1.00  0.66           N  
ATOM    247  CZ  ARG A  16       4.882  -0.140 -29.160  1.00  0.66           C  
ATOM    248  NH1 ARG A  16       5.697   0.840 -28.978  1.00  0.66           N  
ATOM    249  NH2 ARG A  16       5.163  -1.015 -30.065  1.00  0.66           N  
ATOM    250  H   ARG A  16       5.492  -1.480 -24.526  1.00  0.66           H  
ATOM    251  HA  ARG A  16       3.089  -0.258 -23.553  1.00  0.66           H  
ATOM    252 1HB  ARG A  16       3.651  -1.803 -26.093  1.00  0.66           H  
ATOM    253 2HB  ARG A  16       2.146  -0.962 -25.768  1.00  0.66           H  
ATOM    254 1HG  ARG A  16       3.541   1.156 -25.418  1.00  0.66           H  
ATOM    255 2HG  ARG A  16       4.912   0.249 -26.106  1.00  0.66           H  
ATOM    256 1HD  ARG A  16       2.294   0.712 -27.455  1.00  0.66           H  
ATOM    257 2HD  ARG A  16       3.747   1.645 -27.700  1.00  0.66           H  
ATOM    258  HE  ARG A  16       3.155  -1.032 -28.634  1.00  0.66           H  
ATOM    259 1HH1 ARG A  16       5.522   1.562 -28.274  1.00  0.66           H  
ATOM    260 2HH1 ARG A  16       6.563   0.880 -29.519  1.00  0.66           H  
ATOM    261 1HH2 ARG A  16       4.547  -1.796 -30.235  1.00  0.66           H  
ATOM    262 2HH2 ARG A  16       5.999  -0.899 -30.622  1.00  0.66           H  
ATOM    263  N   ALA A  17       3.194  -3.549 -23.625  1.00  0.64           N  
ATOM    264  CA  ALA A  17       2.560  -4.758 -23.112  1.00  0.64           C  
ATOM    265  C   ALA A  17       2.359  -4.673 -21.598  1.00  0.64           C  
ATOM    266  O   ALA A  17       1.277  -5.001 -21.081  1.00  0.64           O  
ATOM    267  CB  ALA A  17       3.411  -5.955 -23.453  1.00  0.64           C  
ATOM    268  H   ALA A  17       4.084  -3.621 -24.119  1.00  0.64           H  
ATOM    269  HA  ALA A  17       1.585  -4.860 -23.590  1.00  0.64           H  
ATOM    270 1HB  ALA A  17       2.927  -6.840 -23.107  1.00  0.64           H  
ATOM    271 2HB  ALA A  17       3.532  -6.003 -24.535  1.00  0.64           H  
ATOM    272 3HB  ALA A  17       4.384  -5.861 -22.982  1.00  0.64           H  
ATOM    273  N   VAL A  18       3.381  -4.165 -20.886  1.00  0.63           N  
ATOM    274  CA  VAL A  18       3.280  -3.987 -19.441  1.00  0.63           C  
ATOM    275  C   VAL A  18       2.235  -2.953 -19.093  1.00  0.63           C  
ATOM    276  O   VAL A  18       1.433  -3.167 -18.183  1.00  0.63           O  
ATOM    277  CB  VAL A  18       4.611  -3.562 -18.799  1.00  0.63           C  
ATOM    278  CG1 VAL A  18       4.359  -3.186 -17.347  1.00  0.63           C  
ATOM    279  CG2 VAL A  18       5.596  -4.708 -18.832  1.00  0.63           C  
ATOM    280  H   VAL A  18       4.262  -3.935 -21.353  1.00  0.63           H  
ATOM    281  HA  VAL A  18       2.984  -4.937 -19.000  1.00  0.63           H  
ATOM    282  HB  VAL A  18       5.015  -2.697 -19.329  1.00  0.63           H  
ATOM    283 1HG1 VAL A  18       5.288  -2.888 -16.888  1.00  0.63           H  
ATOM    284 2HG1 VAL A  18       3.649  -2.359 -17.301  1.00  0.63           H  
ATOM    285 3HG1 VAL A  18       3.951  -4.044 -16.821  1.00  0.63           H  
ATOM    286 1HG2 VAL A  18       6.527  -4.398 -18.365  1.00  0.63           H  
ATOM    287 2HG2 VAL A  18       5.192  -5.546 -18.290  1.00  0.63           H  
ATOM    288 3HG2 VAL A  18       5.778  -4.996 -19.853  1.00  0.63           H  
ATOM    289  N   GLU A  19       2.234  -1.841 -19.826  1.00  0.62           N  
ATOM    290  CA  GLU A  19       1.283  -0.772 -19.583  1.00  0.62           C  
ATOM    291  C   GLU A  19      -0.148  -1.256 -19.823  1.00  0.62           C  
ATOM    292  O   GLU A  19      -1.040  -0.981 -19.018  1.00  0.62           O  
ATOM    293  CB  GLU A  19       1.610   0.420 -20.490  1.00  0.62           C  
ATOM    294  CG  GLU A  19       0.715   1.647 -20.338  1.00  0.62           C  
ATOM    295  CD  GLU A  19       0.843   2.378 -19.025  1.00  0.62           C  
ATOM    296  OE1 GLU A  19       1.801   2.177 -18.309  1.00  0.62           O  
ATOM    297  OE2 GLU A  19      -0.004   3.208 -18.772  1.00  0.62           O  
ATOM    298  H   GLU A  19       2.935  -1.728 -20.560  1.00  0.62           H  
ATOM    299  HA  GLU A  19       1.373  -0.460 -18.543  1.00  0.62           H  
ATOM    300 1HB  GLU A  19       2.643   0.730 -20.318  1.00  0.62           H  
ATOM    301 2HB  GLU A  19       1.542   0.102 -21.529  1.00  0.62           H  
ATOM    302 1HG  GLU A  19       0.945   2.340 -21.147  1.00  0.62           H  
ATOM    303 2HG  GLU A  19      -0.320   1.327 -20.464  1.00  0.62           H  
ATOM    304  N   LEU A  20      -0.370  -2.050 -20.875  1.00  0.62           N  
ATOM    305  CA  LEU A  20      -1.712  -2.556 -21.126  1.00  0.62           C  
ATOM    306  C   LEU A  20      -2.151  -3.454 -19.973  1.00  0.62           C  
ATOM    307  O   LEU A  20      -3.271  -3.310 -19.477  1.00  0.62           O  
ATOM    308  CB  LEU A  20      -1.805  -3.284 -22.480  1.00  0.62           C  
ATOM    309  CG  LEU A  20      -3.227  -3.866 -22.828  1.00  0.62           C  
ATOM    310  CD1 LEU A  20      -4.260  -2.740 -22.818  1.00  0.62           C  
ATOM    311  CD2 LEU A  20      -3.204  -4.505 -24.222  1.00  0.62           C  
ATOM    312  H   LEU A  20       0.385  -2.261 -21.525  1.00  0.62           H  
ATOM    313  HA  LEU A  20      -2.391  -1.706 -21.166  1.00  0.62           H  
ATOM    314 1HB  LEU A  20      -1.507  -2.610 -23.269  1.00  0.62           H  
ATOM    315 2HB  LEU A  20      -1.098  -4.118 -22.465  1.00  0.62           H  
ATOM    316  HG  LEU A  20      -3.505  -4.609 -22.081  1.00  0.62           H  
ATOM    317 1HD1 LEU A  20      -5.246  -3.144 -23.054  1.00  0.62           H  
ATOM    318 2HD1 LEU A  20      -4.279  -2.287 -21.828  1.00  0.62           H  
ATOM    319 3HD1 LEU A  20      -3.992  -1.987 -23.556  1.00  0.62           H  
ATOM    320 1HD2 LEU A  20      -4.190  -4.910 -24.456  1.00  0.62           H  
ATOM    321 2HD2 LEU A  20      -2.946  -3.760 -24.951  1.00  0.62           H  
ATOM    322 3HD2 LEU A  20      -2.468  -5.298 -24.247  1.00  0.62           H  
ATOM    323  N   THR A  21      -1.268  -4.349 -19.513  1.00  0.62           N  
ATOM    324  CA  THR A  21      -1.601  -5.227 -18.394  1.00  0.62           C  
ATOM    325  C   THR A  21      -1.897  -4.428 -17.140  1.00  0.62           C  
ATOM    326  O   THR A  21      -2.886  -4.670 -16.443  1.00  0.62           O  
ATOM    327  CB  THR A  21      -0.442  -6.172 -18.069  1.00  0.62           C  
ATOM    328  OG1 THR A  21      -0.186  -6.986 -19.176  1.00  0.62           O  
ATOM    329  CG2 THR A  21      -0.777  -7.043 -16.861  1.00  0.62           C  
ATOM    330  H   THR A  21      -0.353  -4.436 -19.962  1.00  0.62           H  
ATOM    331  HA  THR A  21      -2.484  -5.805 -18.650  1.00  0.62           H  
ATOM    332  HB  THR A  21       0.452  -5.587 -17.852  1.00  0.62           H  
ATOM    333  HG1 THR A  21       0.140  -6.419 -19.907  1.00  0.62           H  
ATOM    334 1HG2 THR A  21       0.062  -7.707 -16.648  1.00  0.62           H  
ATOM    335 2HG2 THR A  21      -0.961  -6.406 -15.999  1.00  0.62           H  
ATOM    336 3HG2 THR A  21      -1.664  -7.636 -17.070  1.00  0.62           H  
ATOM    337  N   ALA A  22      -1.040  -3.457 -16.852  1.00  0.62           N  
ATOM    338  CA  ALA A  22      -1.207  -2.653 -15.668  1.00  0.62           C  
ATOM    339  C   ALA A  22      -2.538  -1.932 -15.675  1.00  0.62           C  
ATOM    340  O   ALA A  22      -3.213  -1.846 -14.644  1.00  0.62           O  
ATOM    341  CB  ALA A  22      -0.106  -1.640 -15.581  1.00  0.62           C  
ATOM    342  H   ALA A  22      -0.240  -3.289 -17.459  1.00  0.62           H  
ATOM    343  HA  ALA A  22      -1.176  -3.311 -14.803  1.00  0.62           H  
ATOM    344 1HB  ALA A  22      -0.290  -1.114 -14.705  1.00  0.62           H  
ATOM    345 2HB  ALA A  22       0.866  -2.129 -15.546  1.00  0.62           H  
ATOM    346 3HB  ALA A  22      -0.146  -0.973 -16.444  1.00  0.62           H  
ATOM    347  N   LYS A  23      -2.957  -1.466 -16.848  1.00  0.64           N  
ATOM    348  CA  LYS A  23      -4.213  -0.757 -16.932  1.00  0.64           C  
ATOM    349  C   LYS A  23      -5.386  -1.722 -16.890  1.00  0.64           C  
ATOM    350  O   LYS A  23      -6.386  -1.450 -16.226  1.00  0.64           O  
ATOM    351  CB  LYS A  23      -4.262   0.073 -18.196  1.00  0.64           C  
ATOM    352  CG  LYS A  23      -3.313   1.229 -18.256  1.00  0.64           C  
ATOM    353  CD  LYS A  23      -3.804   2.368 -17.383  1.00  0.64           C  
ATOM    354  CE  LYS A  23      -2.846   3.522 -17.437  1.00  0.64           C  
ATOM    355  NZ  LYS A  23      -2.754   4.091 -18.815  1.00  0.64           N  
ATOM    356  H   LYS A  23      -2.369  -1.551 -17.680  1.00  0.64           H  
ATOM    357  HA  LYS A  23      -4.292  -0.088 -16.075  1.00  0.64           H  
ATOM    358 1HB  LYS A  23      -4.108  -0.565 -19.073  1.00  0.64           H  
ATOM    359 2HB  LYS A  23      -5.217   0.498 -18.250  1.00  0.64           H  
ATOM    360 1HG  LYS A  23      -2.328   0.915 -17.904  1.00  0.64           H  
ATOM    361 2HG  LYS A  23      -3.215   1.573 -19.289  1.00  0.64           H  
ATOM    362 1HD  LYS A  23      -4.784   2.700 -17.734  1.00  0.64           H  
ATOM    363 2HD  LYS A  23      -3.895   2.025 -16.352  1.00  0.64           H  
ATOM    364 1HE  LYS A  23      -3.172   4.301 -16.752  1.00  0.64           H  
ATOM    365 2HE  LYS A  23      -1.863   3.172 -17.130  1.00  0.64           H  
ATOM    366 1HZ  LYS A  23      -2.090   4.848 -18.824  1.00  0.64           H  
ATOM    367 2HZ  LYS A  23      -2.449   3.371 -19.461  1.00  0.64           H  
ATOM    368 3HZ  LYS A  23      -3.671   4.437 -19.134  1.00  0.64           H  
ATOM    369  N   ALA A  24      -5.240  -2.902 -17.499  1.00  0.65           N  
ATOM    370  CA  ALA A  24      -6.299  -3.910 -17.501  1.00  0.65           C  
ATOM    371  C   ALA A  24      -6.654  -4.294 -16.063  1.00  0.65           C  
ATOM    372  O   ALA A  24      -7.816  -4.541 -15.738  1.00  0.65           O  
ATOM    373  CB  ALA A  24      -5.860  -5.133 -18.293  1.00  0.65           C  
ATOM    374  H   ALA A  24      -4.390  -3.089 -18.027  1.00  0.65           H  
ATOM    375  HA  ALA A  24      -7.183  -3.478 -17.967  1.00  0.65           H  
ATOM    376 1HB  ALA A  24      -6.661  -5.870 -18.304  1.00  0.65           H  
ATOM    377 2HB  ALA A  24      -5.621  -4.835 -19.315  1.00  0.65           H  
ATOM    378 3HB  ALA A  24      -4.975  -5.557 -17.824  1.00  0.65           H  
ATOM    379  N   LEU A  25      -5.638  -4.290 -15.199  1.00  0.67           N  
ATOM    380  CA  LEU A  25      -5.755  -4.590 -13.777  1.00  0.67           C  
ATOM    381  C   LEU A  25      -6.227  -3.397 -12.927  1.00  0.67           C  
ATOM    382  O   LEU A  25      -6.430  -3.540 -11.720  1.00  0.67           O  
ATOM    383  CB  LEU A  25      -4.390  -5.029 -13.263  1.00  0.67           C  
ATOM    384  CG  LEU A  25      -3.837  -6.332 -13.782  1.00  0.67           C  
ATOM    385  CD1 LEU A  25      -2.415  -6.440 -13.347  1.00  0.67           C  
ATOM    386  CD2 LEU A  25      -4.635  -7.474 -13.200  1.00  0.67           C  
ATOM    387  H   LEU A  25      -4.703  -4.107 -15.569  1.00  0.67           H  
ATOM    388  HA  LEU A  25      -6.469  -5.403 -13.661  1.00  0.67           H  
ATOM    389 1HB  LEU A  25      -3.673  -4.259 -13.544  1.00  0.67           H  
ATOM    390 2HB  LEU A  25      -4.424  -5.090 -12.174  1.00  0.67           H  
ATOM    391  HG  LEU A  25      -3.879  -6.352 -14.869  1.00  0.67           H  
ATOM    392 1HD1 LEU A  25      -1.992  -7.359 -13.713  1.00  0.67           H  
ATOM    393 2HD1 LEU A  25      -1.860  -5.599 -13.760  1.00  0.67           H  
ATOM    394 3HD1 LEU A  25      -2.362  -6.417 -12.265  1.00  0.67           H  
ATOM    395 1HD2 LEU A  25      -4.243  -8.416 -13.542  1.00  0.67           H  
ATOM    396 2HD2 LEU A  25      -4.565  -7.426 -12.115  1.00  0.67           H  
ATOM    397 3HD2 LEU A  25      -5.676  -7.382 -13.508  1.00  0.67           H  
ATOM    398  N   GLY A  26      -6.374  -2.215 -13.532  1.00  0.69           N  
ATOM    399  CA  GLY A  26      -6.785  -1.016 -12.808  1.00  0.69           C  
ATOM    400  C   GLY A  26      -5.690  -0.421 -11.913  1.00  0.69           C  
ATOM    401  O   GLY A  26      -5.996   0.211 -10.900  1.00  0.69           O  
ATOM    402  H   GLY A  26      -6.230  -2.133 -14.531  1.00  0.69           H  
ATOM    403 1HA  GLY A  26      -7.100  -0.267 -13.534  1.00  0.69           H  
ATOM    404 2HA  GLY A  26      -7.658  -1.251 -12.202  1.00  0.69           H  
ATOM    405  N   LEU A  27      -4.421  -0.633 -12.254  1.00  0.71           N  
ATOM    406  CA  LEU A  27      -3.344  -0.145 -11.402  1.00  0.71           C  
ATOM    407  C   LEU A  27      -2.872   1.254 -11.738  1.00  0.71           C  
ATOM    408  O   LEU A  27      -2.840   1.661 -12.901  1.00  0.71           O  
ATOM    409  CB  LEU A  27      -2.161  -1.094 -11.508  1.00  0.71           C  
ATOM    410  CG  LEU A  27      -2.479  -2.468 -11.128  1.00  0.71           C  
ATOM    411  CD1 LEU A  27      -1.286  -3.343 -11.370  1.00  0.71           C  
ATOM    412  CD2 LEU A  27      -2.909  -2.465  -9.702  1.00  0.71           C  
ATOM    413  H   LEU A  27      -4.185  -1.138 -13.109  1.00  0.71           H  
ATOM    414  HA  LEU A  27      -3.701  -0.144 -10.374  1.00  0.71           H  
ATOM    415 1HB  LEU A  27      -1.818  -1.105 -12.538  1.00  0.71           H  
ATOM    416 2HB  LEU A  27      -1.355  -0.734 -10.868  1.00  0.71           H  
ATOM    417  HG  LEU A  27      -3.293  -2.827 -11.742  1.00  0.71           H  
ATOM    418 1HD1 LEU A  27      -1.525  -4.362 -11.102  1.00  0.71           H  
ATOM    419 2HD1 LEU A  27      -1.015  -3.302 -12.419  1.00  0.71           H  
ATOM    420 3HD1 LEU A  27      -0.457  -2.989 -10.764  1.00  0.71           H  
ATOM    421 1HD2 LEU A  27      -3.172  -3.445  -9.416  1.00  0.71           H  
ATOM    422 2HD2 LEU A  27      -2.097  -2.101  -9.073  1.00  0.71           H  
ATOM    423 3HD2 LEU A  27      -3.779  -1.818  -9.590  1.00  0.71           H  
ATOM    424  N   GLU A  28      -2.459   1.975 -10.703  1.00  0.71           N  
ATOM    425  CA  GLU A  28      -1.846   3.279 -10.879  1.00  0.71           C  
ATOM    426  C   GLU A  28      -0.340   3.145 -10.756  1.00  0.71           C  
ATOM    427  O   GLU A  28       0.166   2.736  -9.711  1.00  0.71           O  
ATOM    428  CB  GLU A  28      -2.366   4.272  -9.838  1.00  0.71           C  
ATOM    429  CG  GLU A  28      -1.792   5.684  -9.970  1.00  0.71           C  
ATOM    430  CD  GLU A  28      -2.335   6.653  -8.939  1.00  0.71           C  
ATOM    431  OE1 GLU A  28      -3.201   6.275  -8.186  1.00  0.71           O  
ATOM    432  OE2 GLU A  28      -1.879   7.774  -8.911  1.00  0.71           O  
ATOM    433  H   GLU A  28      -2.550   1.595  -9.773  1.00  0.71           H  
ATOM    434  HA  GLU A  28      -2.079   3.652 -11.877  1.00  0.71           H  
ATOM    435 1HB  GLU A  28      -3.451   4.343  -9.916  1.00  0.71           H  
ATOM    436 2HB  GLU A  28      -2.131   3.907  -8.839  1.00  0.71           H  
ATOM    437 1HG  GLU A  28      -0.706   5.633  -9.868  1.00  0.71           H  
ATOM    438 2HG  GLU A  28      -2.014   6.060 -10.968  1.00  0.71           H  
ATOM    439  N   LEU A  29       0.368   3.443 -11.835  1.00  0.72           N  
ATOM    440  CA  LEU A  29       1.821   3.342 -11.846  1.00  0.72           C  
ATOM    441  C   LEU A  29       2.441   4.680 -12.173  1.00  0.72           C  
ATOM    442  O   LEU A  29       1.908   5.438 -12.988  1.00  0.72           O  
ATOM    443  CB  LEU A  29       2.314   2.310 -12.878  1.00  0.72           C  
ATOM    444  CG  LEU A  29       2.115   0.844 -12.510  1.00  0.72           C  
ATOM    445  CD1 LEU A  29       0.764   0.448 -12.873  1.00  0.72           C  
ATOM    446  CD2 LEU A  29       3.167  -0.025 -13.218  1.00  0.72           C  
ATOM    447  H   LEU A  29      -0.114   3.756 -12.665  1.00  0.72           H  
ATOM    448  HA  LEU A  29       2.168   3.041 -10.857  1.00  0.72           H  
ATOM    449 1HB  LEU A  29       1.802   2.489 -13.821  1.00  0.72           H  
ATOM    450 2HB  LEU A  29       3.387   2.471 -13.034  1.00  0.72           H  
ATOM    451  HG  LEU A  29       2.210   0.726 -11.469  1.00  0.72           H  
ATOM    452 1HD1 LEU A  29       0.615  -0.597 -12.611  1.00  0.72           H  
ATOM    453 2HD1 LEU A  29       0.041   1.044 -12.365  1.00  0.72           H  
ATOM    454 3HD1 LEU A  29       0.664   0.601 -13.934  1.00  0.72           H  
ATOM    455 1HD2 LEU A  29       3.022  -1.073 -12.948  1.00  0.72           H  
ATOM    456 2HD2 LEU A  29       3.071   0.086 -14.300  1.00  0.72           H  
ATOM    457 3HD2 LEU A  29       4.157   0.297 -12.902  1.00  0.72           H  
ATOM    458  N   GLU A  30       3.577   4.955 -11.562  1.00  0.71           N  
ATOM    459  CA  GLU A  30       4.344   6.132 -11.910  1.00  0.71           C  
ATOM    460  C   GLU A  30       5.245   5.723 -13.054  1.00  0.71           C  
ATOM    461  O   GLU A  30       5.821   4.633 -13.008  1.00  0.71           O  
ATOM    462  CB  GLU A  30       5.166   6.637 -10.724  1.00  0.71           C  
ATOM    463  CG  GLU A  30       5.951   7.929 -10.995  1.00  0.71           C  
ATOM    464  CD  GLU A  30       6.733   8.432  -9.801  1.00  0.71           C  
ATOM    465  OE1 GLU A  30       6.647   7.851  -8.754  1.00  0.71           O  
ATOM    466  OE2 GLU A  30       7.432   9.424  -9.955  1.00  0.71           O  
ATOM    467  H   GLU A  30       3.951   4.301 -10.872  1.00  0.71           H  
ATOM    468  HA  GLU A  30       3.674   6.921 -12.252  1.00  0.71           H  
ATOM    469 1HB  GLU A  30       4.511   6.808  -9.870  1.00  0.71           H  
ATOM    470 2HB  GLU A  30       5.871   5.872 -10.443  1.00  0.71           H  
ATOM    471 1HG  GLU A  30       6.655   7.743 -11.809  1.00  0.71           H  
ATOM    472 2HG  GLU A  30       5.259   8.701 -11.324  1.00  0.71           H  
ATOM    473  N   GLN A  31       5.346   6.547 -14.086  1.00  0.71           N  
ATOM    474  CA  GLN A  31       6.246   6.192 -15.169  1.00  0.71           C  
ATOM    475  C   GLN A  31       7.430   7.124 -15.222  1.00  0.71           C  
ATOM    476  O   GLN A  31       7.291   8.342 -15.085  1.00  0.71           O  
ATOM    477  CB  GLN A  31       5.567   6.253 -16.544  1.00  0.71           C  
ATOM    478  CG  GLN A  31       4.453   5.272 -16.818  1.00  0.71           C  
ATOM    479  CD  GLN A  31       3.943   5.486 -18.246  1.00  0.71           C  
ATOM    480  OE1 GLN A  31       4.286   6.505 -18.860  1.00  0.71           O  
ATOM    481  NE2 GLN A  31       3.157   4.576 -18.781  1.00  0.71           N  
ATOM    482  H   GLN A  31       4.830   7.416 -14.102  1.00  0.71           H  
ATOM    483  HA  GLN A  31       6.620   5.185 -15.007  1.00  0.71           H  
ATOM    484 1HB  GLN A  31       5.163   7.252 -16.693  1.00  0.71           H  
ATOM    485 2HB  GLN A  31       6.328   6.103 -17.310  1.00  0.71           H  
ATOM    486 1HG  GLN A  31       4.836   4.254 -16.729  1.00  0.71           H  
ATOM    487 2HG  GLN A  31       3.630   5.433 -16.118  1.00  0.71           H  
ATOM    488 1HE2 GLN A  31       2.811   4.697 -19.709  1.00  0.71           H  
ATOM    489 2HE2 GLN A  31       2.867   3.738 -18.276  1.00  0.71           H  
ATOM    490  N   LYS A  32       8.581   6.543 -15.486  1.00  0.71           N  
ATOM    491  CA  LYS A  32       9.801   7.286 -15.716  1.00  0.71           C  
ATOM    492  C   LYS A  32      10.144   7.004 -17.161  1.00  0.71           C  
ATOM    493  O   LYS A  32       9.873   5.905 -17.625  1.00  0.71           O  
ATOM    494  CB  LYS A  32      10.903   6.805 -14.779  1.00  0.71           C  
ATOM    495  CG  LYS A  32      10.549   6.867 -13.291  1.00  0.71           C  
ATOM    496  CD  LYS A  32      10.364   8.280 -12.777  1.00  0.71           C  
ATOM    497  CE  LYS A  32      10.099   8.275 -11.269  1.00  0.71           C  
ATOM    498  NZ  LYS A  32       9.845   9.650 -10.737  1.00  0.71           N  
ATOM    499  H   LYS A  32       8.601   5.522 -15.528  1.00  0.71           H  
ATOM    500  HA  LYS A  32       9.625   8.355 -15.590  1.00  0.71           H  
ATOM    501 1HB  LYS A  32      11.127   5.776 -15.014  1.00  0.71           H  
ATOM    502 2HB  LYS A  32      11.809   7.385 -14.945  1.00  0.71           H  
ATOM    503 1HG  LYS A  32       9.620   6.322 -13.139  1.00  0.71           H  
ATOM    504 2HG  LYS A  32      11.318   6.387 -12.708  1.00  0.71           H  
ATOM    505 1HD  LYS A  32      11.258   8.867 -12.984  1.00  0.71           H  
ATOM    506 2HD  LYS A  32       9.514   8.746 -13.282  1.00  0.71           H  
ATOM    507 1HE  LYS A  32       9.228   7.654 -11.074  1.00  0.71           H  
ATOM    508 2HE  LYS A  32      10.956   7.846 -10.752  1.00  0.71           H  
ATOM    509 1HZ  LYS A  32       9.654   9.603  -9.740  1.00  0.71           H  
ATOM    510 2HZ  LYS A  32      10.643  10.235 -10.899  1.00  0.71           H  
ATOM    511 3HZ  LYS A  32       9.030  10.048 -11.208  1.00  0.71           H  
ATOM    512  N   THR A  33      10.738   7.940 -17.877  1.00  0.74           N  
ATOM    513  CA  THR A  33      11.065   7.635 -19.265  1.00  0.74           C  
ATOM    514  C   THR A  33      12.558   7.499 -19.493  1.00  0.74           C  
ATOM    515  O   THR A  33      13.334   8.398 -19.168  1.00  0.74           O  
ATOM    516  CB  THR A  33      10.482   8.689 -20.226  1.00  0.74           C  
ATOM    517  OG1 THR A  33       9.054   8.710 -20.099  1.00  0.74           O  
ATOM    518  CG2 THR A  33      10.858   8.337 -21.677  1.00  0.74           C  
ATOM    519  H   THR A  33      10.951   8.837 -17.478  1.00  0.74           H  
ATOM    520  HA  THR A  33      10.610   6.687 -19.526  1.00  0.74           H  
ATOM    521  HB  THR A  33      10.877   9.673 -19.979  1.00  0.74           H  
ATOM    522  HG1 THR A  33       8.713   7.816 -20.197  1.00  0.74           H  
ATOM    523 1HG2 THR A  33      10.437   9.078 -22.354  1.00  0.74           H  
ATOM    524 2HG2 THR A  33      11.941   8.326 -21.789  1.00  0.74           H  
ATOM    525 3HG2 THR A  33      10.460   7.353 -21.923  1.00  0.74           H  
ATOM    526  N   ILE A  34      12.932   6.363 -20.068  1.00  0.79           N  
ATOM    527  CA  ILE A  34      14.303   6.041 -20.408  1.00  0.79           C  
ATOM    528  C   ILE A  34      14.484   6.214 -21.903  1.00  0.79           C  
ATOM    529  O   ILE A  34      14.154   5.325 -22.696  1.00  0.79           O  
ATOM    530  CB  ILE A  34      14.602   4.579 -20.053  1.00  0.79           C  
ATOM    531  CG1 ILE A  34      14.235   4.303 -18.603  1.00  0.79           C  
ATOM    532  CG2 ILE A  34      16.071   4.246 -20.286  1.00  0.79           C  
ATOM    533  CD1 ILE A  34      14.977   5.167 -17.624  1.00  0.79           C  
ATOM    534  H   ILE A  34      12.205   5.690 -20.289  1.00  0.79           H  
ATOM    535  HA  ILE A  34      14.983   6.710 -19.879  1.00  0.79           H  
ATOM    536  HB  ILE A  34      13.986   3.947 -20.677  1.00  0.79           H  
ATOM    537 1HG1 ILE A  34      13.162   4.465 -18.475  1.00  0.79           H  
ATOM    538 2HG1 ILE A  34      14.451   3.269 -18.383  1.00  0.79           H  
ATOM    539 1HG2 ILE A  34      16.246   3.201 -20.040  1.00  0.79           H  
ATOM    540 2HG2 ILE A  34      16.325   4.427 -21.327  1.00  0.79           H  
ATOM    541 3HG2 ILE A  34      16.693   4.880 -19.646  1.00  0.79           H  
ATOM    542 1HD1 ILE A  34      14.679   4.923 -16.617  1.00  0.79           H  
ATOM    543 2HD1 ILE A  34      16.053   5.001 -17.734  1.00  0.79           H  
ATOM    544 3HD1 ILE A  34      14.760   6.219 -17.821  1.00  0.79           H  
ATOM    545  N   ASN A  35      15.032   7.339 -22.319  1.00  0.85           N  
ATOM    546  CA  ASN A  35      15.113   7.521 -23.747  1.00  0.85           C  
ATOM    547  C   ASN A  35      16.327   6.767 -24.241  1.00  0.85           C  
ATOM    548  O   ASN A  35      17.472   7.256 -24.222  1.00  0.85           O  
ATOM    549  CB  ASN A  35      15.120   8.967 -24.166  1.00  0.85           C  
ATOM    550  CG  ASN A  35      15.001   9.093 -25.675  1.00  0.85           C  
ATOM    551  OD1 ASN A  35      15.305   8.162 -26.447  1.00  0.85           O  
ATOM    552  ND2 ASN A  35      14.550  10.248 -26.115  1.00  0.85           N  
ATOM    553  H   ASN A  35      15.334   8.049 -21.661  1.00  0.85           H  
ATOM    554  HA  ASN A  35      14.243   7.058 -24.211  1.00  0.85           H  
ATOM    555 1HB  ASN A  35      14.287   9.490 -23.694  1.00  0.85           H  
ATOM    556 2HB  ASN A  35      16.044   9.444 -23.838  1.00  0.85           H  
ATOM    557 1HD2 ASN A  35      14.443  10.403 -27.097  1.00  0.85           H  
ATOM    558 2HD2 ASN A  35      14.314  10.973 -25.466  1.00  0.85           H  
ATOM    559  N   LEU A  36      16.044   5.577 -24.731  1.00  0.91           N  
ATOM    560  CA  LEU A  36      17.051   4.635 -25.170  1.00  0.91           C  
ATOM    561  C   LEU A  36      17.875   5.196 -26.322  1.00  0.91           C  
ATOM    562  O   LEU A  36      19.042   4.851 -26.496  1.00  0.91           O  
ATOM    563  CB  LEU A  36      16.395   3.346 -25.678  1.00  0.91           C  
ATOM    564  CG  LEU A  36      15.611   2.502 -24.662  1.00  0.91           C  
ATOM    565  CD1 LEU A  36      14.994   1.327 -25.402  1.00  0.91           C  
ATOM    566  CD2 LEU A  36      16.496   2.066 -23.574  1.00  0.91           C  
ATOM    567  H   LEU A  36      15.070   5.291 -24.665  1.00  0.91           H  
ATOM    568  HA  LEU A  36      17.704   4.415 -24.331  1.00  0.91           H  
ATOM    569 1HB  LEU A  36      15.710   3.610 -26.483  1.00  0.91           H  
ATOM    570 2HB  LEU A  36      17.176   2.711 -26.092  1.00  0.91           H  
ATOM    571  HG  LEU A  36      14.807   3.097 -24.231  1.00  0.91           H  
ATOM    572 1HD1 LEU A  36      14.428   0.713 -24.722  1.00  0.91           H  
ATOM    573 2HD1 LEU A  36      14.336   1.696 -26.187  1.00  0.91           H  
ATOM    574 3HD1 LEU A  36      15.788   0.729 -25.843  1.00  0.91           H  
ATOM    575 1HD2 LEU A  36      15.937   1.476 -22.851  1.00  0.91           H  
ATOM    576 2HD2 LEU A  36      17.310   1.468 -23.980  1.00  0.91           H  
ATOM    577 3HD2 LEU A  36      16.894   2.949 -23.095  1.00  0.91           H  
ATOM    578  N   LEU A  37      17.298   6.121 -27.083  1.00  0.95           N  
ATOM    579  CA  LEU A  37      17.942   6.632 -28.283  1.00  0.95           C  
ATOM    580  C   LEU A  37      19.046   7.622 -27.934  1.00  0.95           C  
ATOM    581  O   LEU A  37      19.815   8.038 -28.803  1.00  0.95           O  
ATOM    582  CB  LEU A  37      16.890   7.328 -29.143  1.00  0.95           C  
ATOM    583  CG  LEU A  37      15.733   6.422 -29.604  1.00  0.95           C  
ATOM    584  CD1 LEU A  37      14.693   7.275 -30.289  1.00  0.95           C  
ATOM    585  CD2 LEU A  37      16.264   5.316 -30.523  1.00  0.95           C  
ATOM    586  H   LEU A  37      16.379   6.488 -26.836  1.00  0.95           H  
ATOM    587  HA  LEU A  37      18.375   5.797 -28.832  1.00  0.95           H  
ATOM    588 1HB  LEU A  37      16.483   8.169 -28.601  1.00  0.95           H  
ATOM    589 2HB  LEU A  37      17.380   7.711 -30.037  1.00  0.95           H  
ATOM    590  HG  LEU A  37      15.264   5.967 -28.729  1.00  0.95           H  
ATOM    591 1HD1 LEU A  37      13.858   6.652 -30.588  1.00  0.95           H  
ATOM    592 2HD1 LEU A  37      14.339   8.036 -29.594  1.00  0.95           H  
ATOM    593 3HD1 LEU A  37      15.129   7.754 -31.163  1.00  0.95           H  
ATOM    594 1HD2 LEU A  37      15.439   4.674 -30.838  1.00  0.95           H  
ATOM    595 2HD2 LEU A  37      16.732   5.764 -31.400  1.00  0.95           H  
ATOM    596 3HD2 LEU A  37      17.001   4.722 -29.982  1.00  0.95           H  
ATOM    597  N   THR A  38      19.117   8.006 -26.656  1.00  0.97           N  
ATOM    598  CA  THR A  38      20.110   8.951 -26.190  1.00  0.97           C  
ATOM    599  C   THR A  38      21.092   8.262 -25.240  1.00  0.97           C  
ATOM    600  O   THR A  38      21.953   8.918 -24.652  1.00  0.97           O  
ATOM    601  CB  THR A  38      19.445  10.133 -25.468  1.00  0.97           C  
ATOM    602  OG1 THR A  38      18.768   9.674 -24.291  1.00  0.97           O  
ATOM    603  CG2 THR A  38      18.408  10.755 -26.396  1.00  0.97           C  
ATOM    604  H   THR A  38      18.458   7.637 -25.972  1.00  0.97           H  
ATOM    605  HA  THR A  38      20.670   9.329 -27.044  1.00  0.97           H  
ATOM    606  HB  THR A  38      20.192  10.875 -25.194  1.00  0.97           H  
ATOM    607  HG1 THR A  38      18.370   8.793 -24.460  1.00  0.97           H  
ATOM    608 1HG2 THR A  38      17.922  11.590 -25.892  1.00  0.97           H  
ATOM    609 2HG2 THR A  38      18.897  11.110 -27.301  1.00  0.97           H  
ATOM    610 3HG2 THR A  38      17.663  10.008 -26.656  1.00  0.97           H  
ATOM    611  N   GLY A  39      20.940   6.939 -25.049  1.00  0.94           N  
ATOM    612  CA  GLY A  39      21.801   6.214 -24.118  1.00  0.94           C  
ATOM    613  C   GLY A  39      21.408   6.362 -22.642  1.00  0.94           C  
ATOM    614  O   GLY A  39      22.221   6.109 -21.756  1.00  0.94           O  
ATOM    615  H   GLY A  39      20.239   6.413 -25.572  1.00  0.94           H  
ATOM    616 1HA  GLY A  39      21.801   5.161 -24.385  1.00  0.94           H  
ATOM    617 2HA  GLY A  39      22.826   6.556 -24.249  1.00  0.94           H  
ATOM    618  N   ASP A  40      20.162   6.746 -22.340  1.00  0.90           N  
ATOM    619  CA  ASP A  40      19.776   6.936 -20.935  1.00  0.90           C  
ATOM    620  C   ASP A  40      19.914   5.636 -20.125  1.00  0.90           C  
ATOM    621  O   ASP A  40      20.260   5.659 -18.945  1.00  0.90           O  
ATOM    622  CB  ASP A  40      18.347   7.462 -20.832  1.00  0.90           C  
ATOM    623  CG  ASP A  40      17.985   8.083 -19.458  1.00  0.90           C  
ATOM    624  OD1 ASP A  40      18.520   9.142 -19.118  1.00  0.90           O  
ATOM    625  OD2 ASP A  40      17.205   7.495 -18.760  1.00  0.90           O  
ATOM    626  H   ASP A  40      19.475   6.929 -23.073  1.00  0.90           H  
ATOM    627  HA  ASP A  40      20.443   7.675 -20.501  1.00  0.90           H  
ATOM    628 1HB  ASP A  40      18.188   8.214 -21.612  1.00  0.90           H  
ATOM    629 2HB  ASP A  40      17.657   6.651 -21.037  1.00  0.90           H  
ATOM    630  N   HIS A  41      19.726   4.497 -20.790  1.00  0.86           N  
ATOM    631  CA  HIS A  41      19.796   3.173 -20.175  1.00  0.86           C  
ATOM    632  C   HIS A  41      21.217   2.753 -19.801  1.00  0.86           C  
ATOM    633  O   HIS A  41      21.429   1.704 -19.180  1.00  0.86           O  
ATOM    634  CB  HIS A  41      19.174   2.150 -21.128  1.00  0.86           C  
ATOM    635  CG  HIS A  41      19.865   2.050 -22.492  1.00  0.86           C  
ATOM    636  ND1 HIS A  41      19.816   3.067 -23.411  1.00  0.86           N  
ATOM    637  CD2 HIS A  41      20.544   1.047 -23.098  1.00  0.86           C  
ATOM    638  CE1 HIS A  41      20.458   2.702 -24.507  1.00  0.86           C  
ATOM    639  NE2 HIS A  41      20.903   1.488 -24.342  1.00  0.86           N  
ATOM    640  H   HIS A  41      19.485   4.558 -21.765  1.00  0.86           H  
ATOM    641  HA  HIS A  41      19.202   3.184 -19.264  1.00  0.86           H  
ATOM    642 1HB  HIS A  41      19.217   1.161 -20.664  1.00  0.86           H  
ATOM    643 2HB  HIS A  41      18.140   2.382 -21.272  1.00  0.86           H  
ATOM    644  HD2 HIS A  41      20.761   0.078 -22.709  1.00  0.86           H  
ATOM    645  HE1 HIS A  41      20.588   3.301 -25.401  1.00  0.86           H  
ATOM    646  HE2 HIS A  41      21.420   0.951 -25.021  1.00  0.86           H  
ATOM    647  N   LEU A  42      22.192   3.566 -20.194  1.00  0.82           N  
ATOM    648  CA  LEU A  42      23.574   3.302 -19.894  1.00  0.82           C  
ATOM    649  C   LEU A  42      24.045   4.129 -18.689  1.00  0.82           C  
ATOM    650  O   LEU A  42      25.163   3.944 -18.202  1.00  0.82           O  
ATOM    651  CB  LEU A  42      24.389   3.645 -21.132  1.00  0.82           C  
ATOM    652  CG  LEU A  42      23.938   2.889 -22.394  1.00  0.82           C  
ATOM    653  CD1 LEU A  42      24.751   3.349 -23.571  1.00  0.82           C  
ATOM    654  CD2 LEU A  42      24.054   1.396 -22.165  1.00  0.82           C  
ATOM    655  H   LEU A  42      21.979   4.416 -20.715  1.00  0.82           H  
ATOM    656  HA  LEU A  42      23.692   2.249 -19.662  1.00  0.82           H  
ATOM    657 1HB  LEU A  42      24.303   4.713 -21.323  1.00  0.82           H  
ATOM    658 2HB  LEU A  42      25.433   3.405 -20.946  1.00  0.82           H  
ATOM    659  HG  LEU A  42      22.897   3.136 -22.602  1.00  0.82           H  
ATOM    660 1HD1 LEU A  42      24.412   2.832 -24.468  1.00  0.82           H  
ATOM    661 2HD1 LEU A  42      24.617   4.425 -23.698  1.00  0.82           H  
ATOM    662 3HD1 LEU A  42      25.802   3.129 -23.397  1.00  0.82           H  
ATOM    663 1HD2 LEU A  42      23.719   0.862 -23.052  1.00  0.82           H  
ATOM    664 2HD2 LEU A  42      25.090   1.133 -21.952  1.00  0.82           H  
ATOM    665 3HD2 LEU A  42      23.431   1.122 -21.326  1.00  0.82           H  
ATOM    666  N   LYS A  43      23.202   5.058 -18.209  1.00  0.80           N  
ATOM    667  CA  LYS A  43      23.581   5.908 -17.085  1.00  0.80           C  
ATOM    668  C   LYS A  43      23.541   5.079 -15.812  1.00  0.80           C  
ATOM    669  O   LYS A  43      22.502   4.486 -15.555  1.00  0.80           O  
ATOM    670  CB  LYS A  43      22.622   7.083 -16.965  1.00  0.80           C  
ATOM    671  CG  LYS A  43      22.720   8.079 -18.100  1.00  0.80           C  
ATOM    672  CD  LYS A  43      21.688   9.165 -17.940  1.00  0.80           C  
ATOM    673  CE  LYS A  43      21.735  10.168 -19.081  1.00  0.80           C  
ATOM    674  NZ  LYS A  43      20.567  11.070 -19.037  1.00  0.80           N  
ATOM    675  H   LYS A  43      22.272   5.176 -18.615  1.00  0.80           H  
ATOM    676  HA  LYS A  43      24.570   6.291 -17.285  1.00  0.80           H  
ATOM    677 1HB  LYS A  43      21.593   6.712 -16.947  1.00  0.80           H  
ATOM    678 2HB  LYS A  43      22.797   7.612 -16.030  1.00  0.80           H  
ATOM    679 1HG  LYS A  43      23.715   8.520 -18.119  1.00  0.80           H  
ATOM    680 2HG  LYS A  43      22.548   7.560 -19.047  1.00  0.80           H  
ATOM    681 1HD  LYS A  43      20.694   8.706 -17.922  1.00  0.80           H  
ATOM    682 2HD  LYS A  43      21.842   9.688 -16.998  1.00  0.80           H  
ATOM    683 1HE  LYS A  43      22.644  10.761 -19.006  1.00  0.80           H  
ATOM    684 2HE  LYS A  43      21.734   9.638 -20.032  1.00  0.80           H  
ATOM    685 1HZ  LYS A  43      20.595  11.722 -19.802  1.00  0.80           H  
ATOM    686 2HZ  LYS A  43      19.727  10.467 -19.119  1.00  0.80           H  
ATOM    687 3HZ  LYS A  43      20.540  11.570 -18.166  1.00  0.80           H  
ATOM    688  N   PRO A  44      24.540   5.143 -14.907  1.00  0.78           N  
ATOM    689  CA  PRO A  44      24.678   4.294 -13.717  1.00  0.78           C  
ATOM    690  C   PRO A  44      23.416   4.090 -12.881  1.00  0.78           C  
ATOM    691  O   PRO A  44      23.189   2.986 -12.371  1.00  0.78           O  
ATOM    692  CB  PRO A  44      25.718   5.081 -12.908  1.00  0.78           C  
ATOM    693  CG  PRO A  44      26.575   5.743 -13.952  1.00  0.78           C  
ATOM    694  CD  PRO A  44      25.624   6.142 -15.054  1.00  0.78           C  
ATOM    695  HA  PRO A  44      25.092   3.327 -14.024  1.00  0.78           H  
ATOM    696 1HB  PRO A  44      25.216   5.801 -12.242  1.00  0.78           H  
ATOM    697 2HB  PRO A  44      26.288   4.394 -12.265  1.00  0.78           H  
ATOM    698 1HG  PRO A  44      27.104   6.604 -13.513  1.00  0.78           H  
ATOM    699 2HG  PRO A  44      27.349   5.043 -14.303  1.00  0.78           H  
ATOM    700 1HD  PRO A  44      25.247   7.168 -14.924  1.00  0.78           H  
ATOM    701 2HD  PRO A  44      26.179   6.001 -15.990  1.00  0.78           H  
ATOM    702  N   GLU A  45      22.552   5.090 -12.778  1.00  0.77           N  
ATOM    703  CA  GLU A  45      21.360   4.901 -11.960  1.00  0.77           C  
ATOM    704  C   GLU A  45      20.465   3.817 -12.545  1.00  0.77           C  
ATOM    705  O   GLU A  45      19.824   3.063 -11.808  1.00  0.77           O  
ATOM    706  CB  GLU A  45      20.600   6.212 -11.804  1.00  0.77           C  
ATOM    707  CG  GLU A  45      21.335   7.250 -10.944  1.00  0.77           C  
ATOM    708  CD  GLU A  45      21.548   6.788  -9.506  1.00  0.77           C  
ATOM    709  OE1 GLU A  45      20.598   6.401  -8.875  1.00  0.77           O  
ATOM    710  OE2 GLU A  45      22.678   6.800  -9.051  1.00  0.77           O  
ATOM    711  H   GLU A  45      22.724   5.976 -13.230  1.00  0.77           H  
ATOM    712  HA  GLU A  45      21.669   4.576 -10.972  1.00  0.77           H  
ATOM    713 1HB  GLU A  45      20.423   6.649 -12.787  1.00  0.77           H  
ATOM    714 2HB  GLU A  45      19.629   6.019 -11.349  1.00  0.77           H  
ATOM    715 1HG  GLU A  45      22.308   7.451 -11.396  1.00  0.77           H  
ATOM    716 2HG  GLU A  45      20.765   8.178 -10.943  1.00  0.77           H  
ATOM    717  N   PHE A  46      20.457   3.724 -13.874  1.00  0.76           N  
ATOM    718  CA  PHE A  46      19.649   2.761 -14.588  1.00  0.76           C  
ATOM    719  C   PHE A  46      20.230   1.390 -14.341  1.00  0.76           C  
ATOM    720  O   PHE A  46      19.641   0.743 -13.490  1.00  0.76           O  
ATOM    721  CB  PHE A  46      19.540   3.028 -16.070  1.00  0.76           C  
ATOM    722  CG  PHE A  46      18.472   2.162 -16.607  1.00  0.76           C  
ATOM    723  CD1 PHE A  46      17.153   2.454 -16.297  1.00  0.76           C  
ATOM    724  CD2 PHE A  46      18.743   1.051 -17.361  1.00  0.76           C  
ATOM    725  CE1 PHE A  46      16.147   1.654 -16.729  1.00  0.76           C  
ATOM    726  CE2 PHE A  46      17.724   0.262 -17.799  1.00  0.76           C  
ATOM    727  CZ  PHE A  46      16.436   0.565 -17.476  1.00  0.76           C  
ATOM    728  H   PHE A  46      21.068   4.325 -14.417  1.00  0.76           H  
ATOM    729  HA  PHE A  46      18.643   2.781 -14.178  1.00  0.76           H  
ATOM    730 1HB  PHE A  46      19.297   4.073 -16.268  1.00  0.76           H  
ATOM    731 2HB  PHE A  46      20.487   2.793 -16.573  1.00  0.76           H  
ATOM    732  HD1 PHE A  46      16.932   3.331 -15.689  1.00  0.76           H  
ATOM    733  HD2 PHE A  46      19.776   0.804 -17.600  1.00  0.76           H  
ATOM    734  HE1 PHE A  46      15.122   1.881 -16.473  1.00  0.76           H  
ATOM    735  HE2 PHE A  46      17.925  -0.615 -18.388  1.00  0.76           H  
ATOM    736  HZ  PHE A  46      15.641  -0.074 -17.812  1.00  0.76           H  
ATOM    737  N   VAL A  47      21.559   1.438 -14.311  1.00  0.75           N  
ATOM    738  CA  VAL A  47      22.291   0.231 -14.573  1.00  0.75           C  
ATOM    739  C   VAL A  47      22.138  -0.519 -13.263  1.00  0.75           C  
ATOM    740  O   VAL A  47      21.993  -1.730 -13.227  1.00  0.75           O  
ATOM    741  CB  VAL A  47      23.755   0.516 -14.887  1.00  0.75           C  
ATOM    742  CG1 VAL A  47      24.496  -0.802 -15.071  1.00  0.75           C  
ATOM    743  CG2 VAL A  47      23.802   1.408 -16.089  1.00  0.75           C  
ATOM    744  H   VAL A  47      21.938   1.858 -13.462  1.00  0.75           H  
ATOM    745  HA  VAL A  47      21.829  -0.331 -15.389  1.00  0.75           H  
ATOM    746  HB  VAL A  47      24.218   1.026 -14.044  1.00  0.75           H  
ATOM    747 1HG1 VAL A  47      25.546  -0.604 -15.285  1.00  0.75           H  
ATOM    748 2HG1 VAL A  47      24.416  -1.389 -14.157  1.00  0.75           H  
ATOM    749 3HG1 VAL A  47      24.055  -1.360 -15.902  1.00  0.75           H  
ATOM    750 1HG2 VAL A  47      24.833   1.657 -16.343  1.00  0.75           H  
ATOM    751 2HG2 VAL A  47      23.323   0.922 -16.914  1.00  0.75           H  
ATOM    752 3HG2 VAL A  47      23.270   2.294 -15.868  1.00  0.75           H  
ATOM    753  N   LYS A  48      22.204   0.235 -12.166  1.00  0.74           N  
ATOM    754  CA  LYS A  48      22.002  -0.337 -10.838  1.00  0.74           C  
ATOM    755  C   LYS A  48      20.599  -0.976 -10.694  1.00  0.74           C  
ATOM    756  O   LYS A  48      20.471  -2.044 -10.096  1.00  0.74           O  
ATOM    757  CB  LYS A  48      22.223   0.737  -9.767  1.00  0.74           C  
ATOM    758  CG  LYS A  48      23.691   1.136  -9.564  1.00  0.74           C  
ATOM    759  CD  LYS A  48      23.859   2.088  -8.380  1.00  0.74           C  
ATOM    760  CE  LYS A  48      23.351   3.478  -8.734  1.00  0.74           C  
ATOM    761  NZ  LYS A  48      23.594   4.482  -7.653  1.00  0.74           N  
ATOM    762  H   LYS A  48      22.373   1.237 -12.268  1.00  0.74           H  
ATOM    763  HA  LYS A  48      22.740  -1.126 -10.692  1.00  0.74           H  
ATOM    764 1HB  LYS A  48      21.671   1.642 -10.051  1.00  0.74           H  
ATOM    765 2HB  LYS A  48      21.824   0.393  -8.816  1.00  0.74           H  
ATOM    766 1HG  LYS A  48      24.283   0.240  -9.384  1.00  0.74           H  
ATOM    767 2HG  LYS A  48      24.065   1.617 -10.464  1.00  0.74           H  
ATOM    768 1HD  LYS A  48      23.301   1.710  -7.523  1.00  0.74           H  
ATOM    769 2HD  LYS A  48      24.912   2.153  -8.110  1.00  0.74           H  
ATOM    770 1HE  LYS A  48      23.854   3.814  -9.641  1.00  0.74           H  
ATOM    771 2HE  LYS A  48      22.279   3.426  -8.925  1.00  0.74           H  
ATOM    772 1HZ  LYS A  48      23.220   5.388  -7.997  1.00  0.74           H  
ATOM    773 2HZ  LYS A  48      23.116   4.213  -6.810  1.00  0.74           H  
ATOM    774 3HZ  LYS A  48      24.577   4.569  -7.473  1.00  0.74           H  
ATOM    775  N   LEU A  49      19.548  -0.353 -11.265  1.00  0.74           N  
ATOM    776  CA  LEU A  49      18.199  -0.946 -11.239  1.00  0.74           C  
ATOM    777  C   LEU A  49      18.176  -2.191 -12.114  1.00  0.74           C  
ATOM    778  O   LEU A  49      17.527  -3.194 -11.809  1.00  0.74           O  
ATOM    779  CB  LEU A  49      17.160  -0.026 -11.904  1.00  0.74           C  
ATOM    780  CG  LEU A  49      16.810   1.280 -11.288  1.00  0.74           C  
ATOM    781  CD1 LEU A  49      16.008   2.042 -12.307  1.00  0.74           C  
ATOM    782  CD2 LEU A  49      15.990   1.069 -10.033  1.00  0.74           C  
ATOM    783  H   LEU A  49      19.678   0.556 -11.732  1.00  0.74           H  
ATOM    784  HA  LEU A  49      17.931  -1.199 -10.218  1.00  0.74           H  
ATOM    785 1HB  LEU A  49      17.442   0.158 -12.929  1.00  0.74           H  
ATOM    786 2HB  LEU A  49      16.232  -0.588 -11.941  1.00  0.74           H  
ATOM    787  HG  LEU A  49      17.716   1.840 -11.056  1.00  0.74           H  
ATOM    788 1HD1 LEU A  49      15.742   3.011 -11.900  1.00  0.74           H  
ATOM    789 2HD1 LEU A  49      16.605   2.177 -13.202  1.00  0.74           H  
ATOM    790 3HD1 LEU A  49      15.114   1.482 -12.554  1.00  0.74           H  
ATOM    791 1HD2 LEU A  49      15.721   2.037  -9.609  1.00  0.74           H  
ATOM    792 2HD2 LEU A  49      15.080   0.517 -10.277  1.00  0.74           H  
ATOM    793 3HD2 LEU A  49      16.579   0.509  -9.311  1.00  0.74           H  
ATOM    794  N   ASN A  50      18.875  -2.077 -13.239  1.00  0.74           N  
ATOM    795  CA  ASN A  50      18.903  -3.109 -14.260  1.00  0.74           C  
ATOM    796  C   ASN A  50      20.243  -3.262 -14.979  1.00  0.74           C  
ATOM    797  O   ASN A  50      20.451  -2.629 -16.021  1.00  0.74           O  
ATOM    798  CB  ASN A  50      17.861  -2.859 -15.304  1.00  0.74           C  
ATOM    799  CG  ASN A  50      17.823  -3.999 -16.284  1.00  0.74           C  
ATOM    800  OD1 ASN A  50      18.567  -4.985 -16.140  1.00  0.74           O  
ATOM    801  ND2 ASN A  50      16.993  -3.898 -17.267  1.00  0.74           N  
ATOM    802  H   ASN A  50      19.380  -1.201 -13.374  1.00  0.74           H  
ATOM    803  HA  ASN A  50      18.639  -4.050 -13.786  1.00  0.74           H  
ATOM    804 1HB  ASN A  50      16.892  -2.767 -14.823  1.00  0.74           H  
ATOM    805 2HB  ASN A  50      18.068  -1.928 -15.824  1.00  0.74           H  
ATOM    806 1HD2 ASN A  50      16.904  -4.610 -17.972  1.00  0.74           H  
ATOM    807 2HD2 ASN A  50      16.403  -3.092 -17.383  1.00  0.74           H  
ATOM    808  N   PRO A  51      21.127  -4.160 -14.521  1.00  0.75           N  
ATOM    809  CA  PRO A  51      22.447  -4.449 -15.059  1.00  0.75           C  
ATOM    810  C   PRO A  51      22.442  -4.874 -16.529  1.00  0.75           C  
ATOM    811  O   PRO A  51      23.492  -4.897 -17.170  1.00  0.75           O  
ATOM    812  CB  PRO A  51      22.929  -5.593 -14.165  1.00  0.75           C  
ATOM    813  CG  PRO A  51      22.175  -5.416 -12.876  1.00  0.75           C  
ATOM    814  CD  PRO A  51      20.819  -4.911 -13.284  1.00  0.75           C  
ATOM    815  HA  PRO A  51      23.079  -3.559 -14.921  1.00  0.75           H  
ATOM    816 1HB  PRO A  51      22.726  -6.556 -14.655  1.00  0.75           H  
ATOM    817 2HB  PRO A  51      24.017  -5.524 -14.032  1.00  0.75           H  
ATOM    818 1HG  PRO A  51      22.133  -6.361 -12.317  1.00  0.75           H  
ATOM    819 2HG  PRO A  51      22.701  -4.688 -12.236  1.00  0.75           H  
ATOM    820 1HD  PRO A  51      20.131  -5.747 -13.486  1.00  0.75           H  
ATOM    821 2HD  PRO A  51      20.457  -4.236 -12.488  1.00  0.75           H  
ATOM    822  N   GLN A  52      21.276  -5.272 -17.060  1.00  0.75           N  
ATOM    823  CA  GLN A  52      21.196  -5.708 -18.446  1.00  0.75           C  
ATOM    824  C   GLN A  52      20.938  -4.528 -19.383  1.00  0.75           C  
ATOM    825  O   GLN A  52      20.941  -4.695 -20.603  1.00  0.75           O  
ATOM    826  CB  GLN A  52      20.064  -6.727 -18.627  1.00  0.75           C  
ATOM    827  CG  GLN A  52      20.189  -7.977 -17.765  1.00  0.75           C  
ATOM    828  CD  GLN A  52      21.463  -8.755 -18.011  1.00  0.75           C  
ATOM    829  OE1 GLN A  52      21.811  -9.074 -19.152  1.00  0.75           O  
ATOM    830  NE2 GLN A  52      22.165  -9.081 -16.930  1.00  0.75           N  
ATOM    831  H   GLN A  52      20.413  -5.244 -16.525  1.00  0.75           H  
ATOM    832  HA  GLN A  52      22.145  -6.166 -18.726  1.00  0.75           H  
ATOM    833 1HB  GLN A  52      19.109  -6.250 -18.399  1.00  0.75           H  
ATOM    834 2HB  GLN A  52      20.023  -7.040 -19.669  1.00  0.75           H  
ATOM    835 1HG  GLN A  52      20.172  -7.670 -16.717  1.00  0.75           H  
ATOM    836 2HG  GLN A  52      19.343  -8.632 -17.974  1.00  0.75           H  
ATOM    837 1HE2 GLN A  52      23.016  -9.602 -17.023  1.00  0.75           H  
ATOM    838 2HE2 GLN A  52      21.835  -8.819 -16.024  1.00  0.75           H  
ATOM    839  N   HIS A  53      20.721  -3.336 -18.811  1.00  0.73           N  
ATOM    840  CA  HIS A  53      20.445  -2.112 -19.566  1.00  0.73           C  
ATOM    841  C   HIS A  53      19.179  -2.181 -20.438  1.00  0.73           C  
ATOM    842  O   HIS A  53      19.164  -1.643 -21.546  1.00  0.73           O  
ATOM    843  CB  HIS A  53      21.614  -1.793 -20.501  1.00  0.73           C  
ATOM    844  CG  HIS A  53      22.963  -1.654 -19.886  1.00  0.73           C  
ATOM    845  ND1 HIS A  53      23.349  -0.544 -19.188  1.00  0.73           N  
ATOM    846  CD2 HIS A  53      24.025  -2.492 -19.882  1.00  0.73           C  
ATOM    847  CE1 HIS A  53      24.610  -0.692 -18.797  1.00  0.73           C  
ATOM    848  NE2 HIS A  53      25.036  -1.868 -19.202  1.00  0.73           N  
ATOM    849  H   HIS A  53      20.745  -3.257 -17.795  1.00  0.73           H  
ATOM    850  HA  HIS A  53      20.327  -1.284 -18.867  1.00  0.73           H  
ATOM    851 1HB  HIS A  53      21.662  -2.493 -21.329  1.00  0.73           H  
ATOM    852 2HB  HIS A  53      21.418  -0.832 -20.913  1.00  0.73           H  
ATOM    853  HD1 HIS A  53      22.767   0.289 -19.046  1.00  0.73           H  
ATOM    854  HD2 HIS A  53      24.182  -3.484 -20.307  1.00  0.73           H  
ATOM    855  HE1 HIS A  53      25.120   0.086 -18.242  1.00  0.73           H  
ATOM    856  N   THR A  54      18.111  -2.809 -19.941  1.00  0.71           N  
ATOM    857  CA  THR A  54      16.862  -2.922 -20.700  1.00  0.71           C  
ATOM    858  C   THR A  54      15.630  -2.366 -19.985  1.00  0.71           C  
ATOM    859  O   THR A  54      15.591  -2.264 -18.760  1.00  0.71           O  
ATOM    860  CB  THR A  54      16.569  -4.408 -21.051  1.00  0.71           C  
ATOM    861  OG1 THR A  54      16.376  -5.189 -19.835  1.00  0.71           O  
ATOM    862  CG2 THR A  54      17.712  -5.003 -21.844  1.00  0.71           C  
ATOM    863  H   THR A  54      18.186  -3.227 -19.029  1.00  0.71           H  
ATOM    864  HA  THR A  54      16.978  -2.367 -21.631  1.00  0.71           H  
ATOM    865  HB  THR A  54      15.655  -4.455 -21.645  1.00  0.71           H  
ATOM    866  HG1 THR A  54      15.876  -5.991 -20.041  1.00  0.71           H  
ATOM    867 1HG2 THR A  54      17.485  -6.038 -22.090  1.00  0.71           H  
ATOM    868 2HG2 THR A  54      17.858  -4.433 -22.761  1.00  0.71           H  
ATOM    869 3HG2 THR A  54      18.611  -4.970 -21.257  1.00  0.71           H  
ATOM    870  N   ILE A  55      14.598  -2.084 -20.773  1.00  0.67           N  
ATOM    871  CA  ILE A  55      13.295  -1.663 -20.273  1.00  0.67           C  
ATOM    872  C   ILE A  55      12.221  -2.573 -20.868  1.00  0.67           C  
ATOM    873  O   ILE A  55      12.426  -3.126 -21.949  1.00  0.67           O  
ATOM    874  CB  ILE A  55      13.008  -0.181 -20.622  1.00  0.67           C  
ATOM    875  CG1 ILE A  55      13.029   0.013 -22.107  1.00  0.67           C  
ATOM    876  CG2 ILE A  55      13.943   0.743 -19.941  1.00  0.67           C  
ATOM    877  CD1 ILE A  55      12.586   1.394 -22.510  1.00  0.67           C  
ATOM    878  H   ILE A  55      14.723  -2.179 -21.771  1.00  0.67           H  
ATOM    879  HA  ILE A  55      13.295  -1.766 -19.197  1.00  0.67           H  
ATOM    880  HB  ILE A  55      12.012   0.078 -20.303  1.00  0.67           H  
ATOM    881 1HG1 ILE A  55      14.034  -0.161 -22.477  1.00  0.67           H  
ATOM    882 2HG1 ILE A  55      12.359  -0.714 -22.566  1.00  0.67           H  
ATOM    883 1HG2 ILE A  55      13.676   1.750 -20.201  1.00  0.67           H  
ATOM    884 2HG2 ILE A  55      13.837   0.607 -18.870  1.00  0.67           H  
ATOM    885 3HG2 ILE A  55      14.969   0.547 -20.246  1.00  0.67           H  
ATOM    886 1HD1 ILE A  55      12.605   1.479 -23.587  1.00  0.67           H  
ATOM    887 2HD1 ILE A  55      11.584   1.561 -22.158  1.00  0.67           H  
ATOM    888 3HD1 ILE A  55      13.248   2.140 -22.079  1.00  0.67           H  
ATOM    889  N   PRO A  56      11.067  -2.708 -20.213  1.00  0.65           N  
ATOM    890  CA  PRO A  56      10.617  -2.134 -18.955  1.00  0.65           C  
ATOM    891  C   PRO A  56      11.263  -2.696 -17.712  1.00  0.65           C  
ATOM    892  O   PRO A  56      11.579  -3.884 -17.653  1.00  0.65           O  
ATOM    893  CB  PRO A  56       9.147  -2.501 -18.949  1.00  0.65           C  
ATOM    894  CG  PRO A  56       9.068  -3.741 -19.785  1.00  0.65           C  
ATOM    895  CD  PRO A  56      10.110  -3.576 -20.833  1.00  0.65           C  
ATOM    896  HA  PRO A  56      10.716  -1.054 -18.987  1.00  0.65           H  
ATOM    897 1HB  PRO A  56       8.841  -2.698 -17.927  1.00  0.65           H  
ATOM    898 2HB  PRO A  56       8.537  -1.664 -19.320  1.00  0.65           H  
ATOM    899 1HG  PRO A  56       9.250  -4.622 -19.172  1.00  0.65           H  
ATOM    900 2HG  PRO A  56       8.068  -3.849 -20.209  1.00  0.65           H  
ATOM    901 1HD  PRO A  56      10.580  -4.540 -21.074  1.00  0.65           H  
ATOM    902 2HD  PRO A  56       9.697  -3.095 -21.711  1.00  0.65           H  
ATOM    903  N   VAL A  57      11.363  -1.849 -16.702  1.00  0.63           N  
ATOM    904  CA  VAL A  57      11.798  -2.277 -15.378  1.00  0.63           C  
ATOM    905  C   VAL A  57      10.756  -1.860 -14.364  1.00  0.63           C  
ATOM    906  O   VAL A  57      10.351  -0.700 -14.350  1.00  0.63           O  
ATOM    907  CB  VAL A  57      13.156  -1.651 -14.999  1.00  0.63           C  
ATOM    908  CG1 VAL A  57      13.562  -2.074 -13.641  1.00  0.63           C  
ATOM    909  CG2 VAL A  57      14.193  -2.022 -16.011  1.00  0.63           C  
ATOM    910  H   VAL A  57      11.127  -0.870 -16.879  1.00  0.63           H  
ATOM    911  HA  VAL A  57      11.888  -3.361 -15.367  1.00  0.63           H  
ATOM    912  HB  VAL A  57      13.061  -0.597 -14.969  1.00  0.63           H  
ATOM    913 1HG1 VAL A  57      14.514  -1.616 -13.381  1.00  0.63           H  
ATOM    914 2HG1 VAL A  57      12.804  -1.764 -12.923  1.00  0.63           H  
ATOM    915 3HG1 VAL A  57      13.656  -3.152 -13.628  1.00  0.63           H  
ATOM    916 1HG2 VAL A  57      15.136  -1.560 -15.746  1.00  0.63           H  
ATOM    917 2HG2 VAL A  57      14.311  -3.101 -16.046  1.00  0.63           H  
ATOM    918 3HG2 VAL A  57      13.889  -1.667 -16.981  1.00  0.63           H  
ATOM    919  N   LEU A  58      10.284  -2.788 -13.543  1.00  0.63           N  
ATOM    920  CA  LEU A  58       9.289  -2.428 -12.538  1.00  0.63           C  
ATOM    921  C   LEU A  58       9.869  -2.513 -11.139  1.00  0.63           C  
ATOM    922  O   LEU A  58      10.403  -3.552 -10.746  1.00  0.63           O  
ATOM    923  CB  LEU A  58       8.054  -3.332 -12.606  1.00  0.63           C  
ATOM    924  CG  LEU A  58       6.965  -3.046 -11.546  1.00  0.63           C  
ATOM    925  CD1 LEU A  58       6.364  -1.692 -11.821  1.00  0.63           C  
ATOM    926  CD2 LEU A  58       5.906  -4.117 -11.570  1.00  0.63           C  
ATOM    927  H   LEU A  58      10.645  -3.740 -13.607  1.00  0.63           H  
ATOM    928  HA  LEU A  58       8.972  -1.401 -12.707  1.00  0.63           H  
ATOM    929 1HB  LEU A  58       7.601  -3.228 -13.587  1.00  0.63           H  
ATOM    930 2HB  LEU A  58       8.376  -4.366 -12.481  1.00  0.63           H  
ATOM    931  HG  LEU A  58       7.426  -3.022 -10.554  1.00  0.63           H  
ATOM    932 1HD1 LEU A  58       5.630  -1.480 -11.085  1.00  0.63           H  
ATOM    933 2HD1 LEU A  58       7.132  -0.949 -11.783  1.00  0.63           H  
ATOM    934 3HD1 LEU A  58       5.904  -1.690 -12.806  1.00  0.63           H  
ATOM    935 1HD2 LEU A  58       5.161  -3.905 -10.811  1.00  0.63           H  
ATOM    936 2HD2 LEU A  58       5.433  -4.124 -12.539  1.00  0.63           H  
ATOM    937 3HD2 LEU A  58       6.359  -5.088 -11.368  1.00  0.63           H  
ATOM    938  N   ASP A  59       9.774  -1.408 -10.402  1.00  0.65           N  
ATOM    939  CA  ASP A  59      10.229  -1.310  -9.020  1.00  0.65           C  
ATOM    940  C   ASP A  59       9.046  -1.259  -8.048  1.00  0.65           C  
ATOM    941  O   ASP A  59       8.257  -0.305  -8.042  1.00  0.65           O  
ATOM    942  CB  ASP A  59      11.167  -0.107  -8.821  1.00  0.65           C  
ATOM    943  CG  ASP A  59      11.705   0.062  -7.347  1.00  0.65           C  
ATOM    944  OD1 ASP A  59      11.046  -0.410  -6.428  1.00  0.65           O  
ATOM    945  OD2 ASP A  59      12.754   0.647  -7.177  1.00  0.65           O  
ATOM    946  H   ASP A  59       9.349  -0.585 -10.825  1.00  0.65           H  
ATOM    947  HA  ASP A  59      10.804  -2.204  -8.789  1.00  0.65           H  
ATOM    948 1HB  ASP A  59      12.025  -0.213  -9.488  1.00  0.65           H  
ATOM    949 2HB  ASP A  59      10.646   0.800  -9.109  1.00  0.65           H  
ATOM    950  N   ASP A  60       8.862  -2.341  -7.294  1.00  0.68           N  
ATOM    951  CA  ASP A  60       7.769  -2.437  -6.331  1.00  0.68           C  
ATOM    952  C   ASP A  60       8.377  -2.587  -4.930  1.00  0.68           C  
ATOM    953  O   ASP A  60       8.837  -3.666  -4.550  1.00  0.68           O  
ATOM    954  CB  ASP A  60       6.843  -3.608  -6.703  1.00  0.68           C  
ATOM    955  CG  ASP A  60       5.608  -3.800  -5.784  1.00  0.68           C  
ATOM    956  OD1 ASP A  60       5.514  -3.159  -4.781  1.00  0.68           O  
ATOM    957  OD2 ASP A  60       4.758  -4.598  -6.138  1.00  0.68           O  
ATOM    958  H   ASP A  60       9.543  -3.101  -7.369  1.00  0.68           H  
ATOM    959  HA  ASP A  60       7.190  -1.513  -6.353  1.00  0.68           H  
ATOM    960 1HB  ASP A  60       6.511  -3.493  -7.731  1.00  0.68           H  
ATOM    961 2HB  ASP A  60       7.427  -4.532  -6.672  1.00  0.68           H  
ATOM    962  N   ASN A  61       8.453  -1.479  -4.189  1.00  0.70           N  
ATOM    963  CA  ASN A  61       9.089  -1.441  -2.869  1.00  0.70           C  
ATOM    964  C   ASN A  61      10.521  -1.977  -2.870  1.00  0.70           C  
ATOM    965  O   ASN A  61      10.923  -2.665  -1.931  1.00  0.70           O  
ATOM    966  CB  ASN A  61       8.266  -2.210  -1.841  1.00  0.70           C  
ATOM    967  CG  ASN A  61       6.950  -1.572  -1.513  1.00  0.70           C  
ATOM    968  OD1 ASN A  61       6.893  -0.379  -1.151  1.00  0.70           O  
ATOM    969  ND2 ASN A  61       5.904  -2.337  -1.621  1.00  0.70           N  
ATOM    970  H   ASN A  61       8.055  -0.627  -4.562  1.00  0.70           H  
ATOM    971  HA  ASN A  61       9.144  -0.398  -2.555  1.00  0.70           H  
ATOM    972 1HB  ASN A  61       8.077  -3.222  -2.198  1.00  0.70           H  
ATOM    973 2HB  ASN A  61       8.844  -2.300  -0.922  1.00  0.70           H  
ATOM    974 1HD2 ASN A  61       4.998  -1.991  -1.418  1.00  0.70           H  
ATOM    975 2HD2 ASN A  61       6.010  -3.285  -1.932  1.00  0.70           H  
ATOM    976  N   GLY A  62      11.301  -1.669  -3.907  1.00  0.71           N  
ATOM    977  CA  GLY A  62      12.677  -2.129  -3.981  1.00  0.71           C  
ATOM    978  C   GLY A  62      12.826  -3.459  -4.722  1.00  0.71           C  
ATOM    979  O   GLY A  62      13.944  -3.851  -5.068  1.00  0.71           O  
ATOM    980  H   GLY A  62      10.971  -1.096  -4.695  1.00  0.71           H  
ATOM    981 1HA  GLY A  62      13.266  -1.369  -4.498  1.00  0.71           H  
ATOM    982 2HA  GLY A  62      13.086  -2.220  -2.977  1.00  0.71           H  
ATOM    983  N   THR A  63      11.723  -4.164  -4.985  1.00  0.71           N  
ATOM    984  CA  THR A  63      11.839  -5.411  -5.722  1.00  0.71           C  
ATOM    985  C   THR A  63      11.863  -5.053  -7.182  1.00  0.71           C  
ATOM    986  O   THR A  63      10.938  -4.404  -7.674  1.00  0.71           O  
ATOM    987  CB  THR A  63      10.664  -6.367  -5.451  1.00  0.71           C  
ATOM    988  OG1 THR A  63      10.626  -6.706  -4.059  1.00  0.71           O  
ATOM    989  CG2 THR A  63      10.793  -7.633  -6.302  1.00  0.71           C  
ATOM    990  H   THR A  63      10.803  -3.850  -4.678  1.00  0.71           H  
ATOM    991  HA  THR A  63      12.775  -5.906  -5.463  1.00  0.71           H  
ATOM    992  HB  THR A  63       9.729  -5.864  -5.709  1.00  0.71           H  
ATOM    993  HG1 THR A  63      10.400  -5.917  -3.546  1.00  0.71           H  
ATOM    994 1HG2 THR A  63       9.947  -8.291  -6.105  1.00  0.71           H  
ATOM    995 2HG2 THR A  63      10.801  -7.362  -7.360  1.00  0.71           H  
ATOM    996 3HG2 THR A  63      11.720  -8.147  -6.053  1.00  0.71           H  
ATOM    997  N   ILE A  64      12.914  -5.456  -7.885  1.00  0.70           N  
ATOM    998  CA  ILE A  64      13.015  -5.054  -9.273  1.00  0.70           C  
ATOM    999  C   ILE A  64      12.955  -6.200 -10.263  1.00  0.70           C  
ATOM   1000  O   ILE A  64      13.739  -7.150 -10.201  1.00  0.70           O  
ATOM   1001  CB  ILE A  64      14.273  -4.209  -9.510  1.00  0.70           C  
ATOM   1002  CG1 ILE A  64      14.210  -2.956  -8.647  1.00  0.70           C  
ATOM   1003  CG2 ILE A  64      14.315  -3.812 -10.937  1.00  0.70           C  
ATOM   1004  CD1 ILE A  64      15.456  -2.171  -8.661  1.00  0.70           C  
ATOM   1005  H   ILE A  64      13.644  -5.999  -7.446  1.00  0.70           H  
ATOM   1006  HA  ILE A  64      12.179  -4.407  -9.489  1.00  0.70           H  
ATOM   1007  HB  ILE A  64      15.168  -4.768  -9.247  1.00  0.70           H  
ATOM   1008 1HG1 ILE A  64      13.400  -2.327  -9.005  1.00  0.70           H  
ATOM   1009 2HG1 ILE A  64      14.004  -3.230  -7.619  1.00  0.70           H  
ATOM   1010 1HG2 ILE A  64      15.179  -3.192 -11.122  1.00  0.70           H  
ATOM   1011 2HG2 ILE A  64      14.363  -4.694 -11.567  1.00  0.70           H  
ATOM   1012 3HG2 ILE A  64      13.408  -3.257 -11.149  1.00  0.70           H  
ATOM   1013 1HD1 ILE A  64      15.332  -1.288  -8.029  1.00  0.70           H  
ATOM   1014 2HD1 ILE A  64      16.281  -2.777  -8.286  1.00  0.70           H  
ATOM   1015 3HD1 ILE A  64      15.665  -1.870  -9.681  1.00  0.70           H  
ATOM   1016  N   ILE A  65      12.008  -6.082 -11.185  1.00  0.68           N  
ATOM   1017  CA  ILE A  65      11.800  -7.059 -12.238  1.00  0.68           C  
ATOM   1018  C   ILE A  65      12.129  -6.398 -13.575  1.00  0.68           C  
ATOM   1019  O   ILE A  65      11.621  -5.319 -13.881  1.00  0.68           O  
ATOM   1020  CB  ILE A  65      10.364  -7.572 -12.234  1.00  0.68           C  
ATOM   1021  CG1 ILE A  65      10.022  -8.217 -10.914  1.00  0.68           C  
ATOM   1022  CG2 ILE A  65      10.194  -8.593 -13.346  1.00  0.68           C  
ATOM   1023  CD1 ILE A  65       8.569  -8.514 -10.793  1.00  0.68           C  
ATOM   1024  H   ILE A  65      11.402  -5.260 -11.132  1.00  0.68           H  
ATOM   1025  HA  ILE A  65      12.478  -7.898 -12.088  1.00  0.68           H  
ATOM   1026  HB  ILE A  65       9.683  -6.738 -12.387  1.00  0.68           H  
ATOM   1027 1HG1 ILE A  65      10.583  -9.145 -10.812  1.00  0.68           H  
ATOM   1028 2HG1 ILE A  65      10.301  -7.549 -10.100  1.00  0.68           H  
ATOM   1029 1HG2 ILE A  65       9.169  -8.951 -13.352  1.00  0.68           H  
ATOM   1030 2HG2 ILE A  65      10.425  -8.149 -14.298  1.00  0.68           H  
ATOM   1031 3HG2 ILE A  65      10.868  -9.430 -13.173  1.00  0.68           H  
ATOM   1032 1HD1 ILE A  65       8.379  -8.975  -9.827  1.00  0.68           H  
ATOM   1033 2HD1 ILE A  65       7.997  -7.586 -10.875  1.00  0.68           H  
ATOM   1034 3HD1 ILE A  65       8.268  -9.196 -11.589  1.00  0.68           H  
ATOM   1035  N   THR A  66      13.007  -7.026 -14.355  1.00  0.66           N  
ATOM   1036  CA  THR A  66      13.489  -6.421 -15.601  1.00  0.66           C  
ATOM   1037  C   THR A  66      13.012  -7.056 -16.915  1.00  0.66           C  
ATOM   1038  O   THR A  66      13.459  -6.665 -17.994  1.00  0.66           O  
ATOM   1039  CB  THR A  66      15.008  -6.440 -15.579  1.00  0.66           C  
ATOM   1040  OG1 THR A  66      15.464  -7.796 -15.498  1.00  0.66           O  
ATOM   1041  CG2 THR A  66      15.518  -5.675 -14.352  1.00  0.66           C  
ATOM   1042  H   THR A  66      13.381  -7.918 -14.060  1.00  0.66           H  
ATOM   1043  HA  THR A  66      13.164  -5.382 -15.615  1.00  0.66           H  
ATOM   1044  HB  THR A  66      15.391  -5.989 -16.487  1.00  0.66           H  
ATOM   1045  HG1 THR A  66      15.286  -8.242 -16.332  1.00  0.66           H  
ATOM   1046 1HG2 THR A  66      16.602  -5.701 -14.327  1.00  0.66           H  
ATOM   1047 2HG2 THR A  66      15.186  -4.651 -14.402  1.00  0.66           H  
ATOM   1048 3HG2 THR A  66      15.134  -6.137 -13.446  1.00  0.66           H  
ATOM   1049  N   GLU A  67      12.157  -8.059 -16.829  1.00  0.65           N  
ATOM   1050  CA  GLU A  67      11.644  -8.726 -18.023  1.00  0.65           C  
ATOM   1051  C   GLU A  67      10.155  -8.473 -18.127  1.00  0.65           C  
ATOM   1052  O   GLU A  67       9.419  -8.763 -17.186  1.00  0.65           O  
ATOM   1053  CB  GLU A  67      11.941 -10.227 -17.973  1.00  0.65           C  
ATOM   1054  CG  GLU A  67      11.461 -11.035 -19.176  1.00  0.65           C  
ATOM   1055  CD  GLU A  67      11.830 -12.502 -19.082  1.00  0.65           C  
ATOM   1056  OE1 GLU A  67      12.462 -12.874 -18.125  1.00  0.65           O  
ATOM   1057  OE2 GLU A  67      11.493 -13.241 -19.978  1.00  0.65           O  
ATOM   1058  H   GLU A  67      11.836  -8.339 -15.917  1.00  0.65           H  
ATOM   1059  HA  GLU A  67      12.124  -8.302 -18.905  1.00  0.65           H  
ATOM   1060 1HB  GLU A  67      13.017 -10.376 -17.885  1.00  0.65           H  
ATOM   1061 2HB  GLU A  67      11.483 -10.654 -17.087  1.00  0.65           H  
ATOM   1062 1HG  GLU A  67      10.388 -10.959 -19.235  1.00  0.65           H  
ATOM   1063 2HG  GLU A  67      11.879 -10.609 -20.086  1.00  0.65           H  
ATOM   1064  N   SER A  68       9.693  -7.983 -19.276  1.00  0.64           N  
ATOM   1065  CA  SER A  68       8.278  -7.647 -19.426  1.00  0.64           C  
ATOM   1066  C   SER A  68       7.342  -8.815 -19.224  1.00  0.64           C  
ATOM   1067  O   SER A  68       6.225  -8.639 -18.758  1.00  0.64           O  
ATOM   1068  CB  SER A  68       8.025  -7.121 -20.812  1.00  0.64           C  
ATOM   1069  OG  SER A  68       8.214  -8.132 -21.763  1.00  0.64           O  
ATOM   1070  H   SER A  68      10.343  -7.786 -20.026  1.00  0.64           H  
ATOM   1071  HA  SER A  68       8.029  -6.877 -18.702  1.00  0.64           H  
ATOM   1072 1HB  SER A  68       7.010  -6.737 -20.886  1.00  0.64           H  
ATOM   1073 2HB  SER A  68       8.699  -6.305 -21.012  1.00  0.64           H  
ATOM   1074  HG  SER A  68       7.491  -8.760 -21.620  1.00  0.64           H  
ATOM   1075  N   HIS A  69       7.795 -10.024 -19.490  1.00  0.63           N  
ATOM   1076  CA  HIS A  69       6.892 -11.144 -19.332  1.00  0.63           C  
ATOM   1077  C   HIS A  69       6.729 -11.406 -17.844  1.00  0.63           C  
ATOM   1078  O   HIS A  69       5.617 -11.608 -17.354  1.00  0.63           O  
ATOM   1079  CB  HIS A  69       7.462 -12.354 -20.058  1.00  0.63           C  
ATOM   1080  CG  HIS A  69       7.594 -12.088 -21.518  1.00  0.63           C  
ATOM   1081  ND1 HIS A  69       6.518 -11.914 -22.342  1.00  0.63           N  
ATOM   1082  CD2 HIS A  69       8.685 -11.926 -22.289  1.00  0.63           C  
ATOM   1083  CE1 HIS A  69       6.934 -11.674 -23.566  1.00  0.63           C  
ATOM   1084  NE2 HIS A  69       8.243 -11.663 -23.558  1.00  0.63           N  
ATOM   1085  H   HIS A  69       8.736 -10.151 -19.839  1.00  0.63           H  
ATOM   1086  HA  HIS A  69       5.913 -10.909 -19.753  1.00  0.63           H  
ATOM   1087 1HB  HIS A  69       8.448 -12.602 -19.656  1.00  0.63           H  
ATOM   1088 2HB  HIS A  69       6.814 -13.217 -19.912  1.00  0.63           H  
ATOM   1089  HD2 HIS A  69       9.727 -11.984 -21.960  1.00  0.63           H  
ATOM   1090  HE1 HIS A  69       6.302 -11.502 -24.433  1.00  0.63           H  
ATOM   1091  HE2 HIS A  69       8.837 -11.493 -24.355  1.00  0.63           H  
ATOM   1092  N   ALA A  70       7.847 -11.358 -17.115  1.00  0.61           N  
ATOM   1093  CA  ALA A  70       7.831 -11.551 -15.674  1.00  0.61           C  
ATOM   1094  C   ALA A  70       7.050 -10.432 -14.996  1.00  0.61           C  
ATOM   1095  O   ALA A  70       6.332 -10.679 -14.029  1.00  0.61           O  
ATOM   1096  CB  ALA A  70       9.240 -11.618 -15.134  1.00  0.61           C  
ATOM   1097  H   ALA A  70       8.729 -11.168 -17.572  1.00  0.61           H  
ATOM   1098  HA  ALA A  70       7.325 -12.492 -15.461  1.00  0.61           H  
ATOM   1099 1HB  ALA A  70       9.214 -11.781 -14.059  1.00  0.61           H  
ATOM   1100 2HB  ALA A  70       9.777 -12.435 -15.617  1.00  0.61           H  
ATOM   1101 3HB  ALA A  70       9.744 -10.680 -15.348  1.00  0.61           H  
ATOM   1102  N   ILE A  71       7.171  -9.201 -15.523  1.00  0.59           N  
ATOM   1103  CA  ILE A  71       6.459  -8.063 -14.949  1.00  0.59           C  
ATOM   1104  C   ILE A  71       4.966  -8.251 -15.111  1.00  0.59           C  
ATOM   1105  O   ILE A  71       4.209  -8.045 -14.167  1.00  0.59           O  
ATOM   1106  CB  ILE A  71       6.835  -6.712 -15.600  1.00  0.59           C  
ATOM   1107  CG1 ILE A  71       8.268  -6.322 -15.269  1.00  0.59           C  
ATOM   1108  CG2 ILE A  71       5.907  -5.664 -15.092  1.00  0.59           C  
ATOM   1109  CD1 ILE A  71       8.799  -5.158 -16.065  1.00  0.59           C  
ATOM   1110  H   ILE A  71       7.803  -9.056 -16.307  1.00  0.59           H  
ATOM   1111  HA  ILE A  71       6.691  -8.006 -13.891  1.00  0.59           H  
ATOM   1112  HB  ILE A  71       6.749  -6.787 -16.676  1.00  0.59           H  
ATOM   1113 1HG1 ILE A  71       8.334  -6.084 -14.217  1.00  0.59           H  
ATOM   1114 2HG1 ILE A  71       8.892  -7.154 -15.474  1.00  0.59           H  
ATOM   1115 1HG2 ILE A  71       6.160  -4.708 -15.535  1.00  0.59           H  
ATOM   1116 2HG2 ILE A  71       4.881  -5.926 -15.344  1.00  0.59           H  
ATOM   1117 3HG2 ILE A  71       6.017  -5.615 -14.029  1.00  0.59           H  
ATOM   1118 1HD1 ILE A  71       9.833  -4.962 -15.778  1.00  0.59           H  
ATOM   1119 2HD1 ILE A  71       8.766  -5.401 -17.107  1.00  0.59           H  
ATOM   1120 3HD1 ILE A  71       8.197  -4.274 -15.877  1.00  0.59           H  
ATOM   1121  N   MET A  72       4.532  -8.655 -16.294  1.00  0.58           N  
ATOM   1122  CA  MET A  72       3.121  -8.879 -16.549  1.00  0.58           C  
ATOM   1123  C   MET A  72       2.569  -9.987 -15.657  1.00  0.58           C  
ATOM   1124  O   MET A  72       1.506  -9.835 -15.049  1.00  0.58           O  
ATOM   1125  CB  MET A  72       2.965  -9.183 -18.020  1.00  0.58           C  
ATOM   1126  CG  MET A  72       3.270  -7.958 -18.862  1.00  0.58           C  
ATOM   1127  SD  MET A  72       3.434  -8.284 -20.601  1.00  0.58           S  
ATOM   1128  CE  MET A  72       1.766  -8.462 -21.107  1.00  0.58           C  
ATOM   1129  H   MET A  72       5.198  -8.802 -17.057  1.00  0.58           H  
ATOM   1130  HA  MET A  72       2.581  -7.960 -16.318  1.00  0.58           H  
ATOM   1131 1HB  MET A  72       3.643  -9.989 -18.310  1.00  0.58           H  
ATOM   1132 2HB  MET A  72       1.949  -9.503 -18.225  1.00  0.58           H  
ATOM   1133 1HG  MET A  72       2.457  -7.249 -18.731  1.00  0.58           H  
ATOM   1134 2HG  MET A  72       4.162  -7.495 -18.507  1.00  0.58           H  
ATOM   1135 1HE  MET A  72       1.729  -8.685 -22.146  1.00  0.58           H  
ATOM   1136 2HE  MET A  72       1.303  -9.237 -20.562  1.00  0.58           H  
ATOM   1137 3HE  MET A  72       1.254  -7.548 -20.947  1.00  0.58           H  
ATOM   1138  N   ILE A  73       3.328 -11.076 -15.498  1.00  0.57           N  
ATOM   1139  CA  ILE A  73       2.885 -12.155 -14.627  1.00  0.57           C  
ATOM   1140  C   ILE A  73       2.810 -11.653 -13.189  1.00  0.57           C  
ATOM   1141  O   ILE A  73       1.836 -11.906 -12.478  1.00  0.57           O  
ATOM   1142  CB  ILE A  73       3.815 -13.376 -14.700  1.00  0.57           C  
ATOM   1143  CG1 ILE A  73       3.729 -14.017 -16.065  1.00  0.57           C  
ATOM   1144  CG2 ILE A  73       3.396 -14.362 -13.628  1.00  0.57           C  
ATOM   1145  CD1 ILE A  73       4.791 -15.033 -16.335  1.00  0.57           C  
ATOM   1146  H   ILE A  73       4.206 -11.170 -16.013  1.00  0.57           H  
ATOM   1147  HA  ILE A  73       1.886 -12.466 -14.934  1.00  0.57           H  
ATOM   1148  HB  ILE A  73       4.849 -13.063 -14.542  1.00  0.57           H  
ATOM   1149 1HG1 ILE A  73       2.781 -14.496 -16.147  1.00  0.57           H  
ATOM   1150 2HG1 ILE A  73       3.797 -13.243 -16.823  1.00  0.57           H  
ATOM   1151 1HG2 ILE A  73       4.040 -15.238 -13.662  1.00  0.57           H  
ATOM   1152 2HG2 ILE A  73       3.472 -13.892 -12.649  1.00  0.57           H  
ATOM   1153 3HG2 ILE A  73       2.371 -14.658 -13.804  1.00  0.57           H  
ATOM   1154 1HD1 ILE A  73       4.652 -15.451 -17.329  1.00  0.57           H  
ATOM   1155 2HD1 ILE A  73       5.768 -14.555 -16.274  1.00  0.57           H  
ATOM   1156 3HD1 ILE A  73       4.725 -15.832 -15.598  1.00  0.57           H  
ATOM   1157  N   TYR A  74       3.844 -10.931 -12.753  1.00  0.57           N  
ATOM   1158  CA  TYR A  74       3.898 -10.362 -11.415  1.00  0.57           C  
ATOM   1159  C   TYR A  74       2.704  -9.461 -11.150  1.00  0.57           C  
ATOM   1160  O   TYR A  74       2.015  -9.606 -10.138  1.00  0.57           O  
ATOM   1161  CB  TYR A  74       5.186  -9.564 -11.228  1.00  0.57           C  
ATOM   1162  CG  TYR A  74       5.303  -8.884  -9.911  1.00  0.57           C  
ATOM   1163  CD1 TYR A  74       5.715  -9.614  -8.816  1.00  0.57           C  
ATOM   1164  CD2 TYR A  74       5.013  -7.526  -9.790  1.00  0.57           C  
ATOM   1165  CE1 TYR A  74       5.855  -9.006  -7.601  1.00  0.57           C  
ATOM   1166  CE2 TYR A  74       5.148  -6.913  -8.563  1.00  0.57           C  
ATOM   1167  CZ  TYR A  74       5.576  -7.658  -7.472  1.00  0.57           C  
ATOM   1168  OH  TYR A  74       5.728  -7.072  -6.252  1.00  0.57           O  
ATOM   1169  H   TYR A  74       4.634 -10.766 -13.369  1.00  0.57           H  
ATOM   1170  HA  TYR A  74       3.875 -11.175 -10.691  1.00  0.57           H  
ATOM   1171 1HB  TYR A  74       6.037 -10.231 -11.346  1.00  0.57           H  
ATOM   1172 2HB  TYR A  74       5.262  -8.809 -12.000  1.00  0.57           H  
ATOM   1173  HD1 TYR A  74       5.939 -10.675  -8.925  1.00  0.57           H  
ATOM   1174  HD2 TYR A  74       4.684  -6.955 -10.660  1.00  0.57           H  
ATOM   1175  HE1 TYR A  74       6.188  -9.582  -6.739  1.00  0.57           H  
ATOM   1176  HE2 TYR A  74       4.928  -5.848  -8.447  1.00  0.57           H  
ATOM   1177  HH  TYR A  74       5.308  -6.183  -6.267  1.00  0.57           H  
ATOM   1178  N   LEU A  75       2.432  -8.526 -12.057  1.00  0.57           N  
ATOM   1179  CA  LEU A  75       1.332  -7.617 -11.825  1.00  0.57           C  
ATOM   1180  C   LEU A  75       0.011  -8.367 -11.743  1.00  0.57           C  
ATOM   1181  O   LEU A  75      -0.813  -8.077 -10.877  1.00  0.57           O  
ATOM   1182  CB  LEU A  75       1.234  -6.582 -12.951  1.00  0.57           C  
ATOM   1183  CG  LEU A  75       2.344  -5.515 -13.054  1.00  0.57           C  
ATOM   1184  CD1 LEU A  75       2.129  -4.722 -14.343  1.00  0.57           C  
ATOM   1185  CD2 LEU A  75       2.293  -4.602 -11.847  1.00  0.57           C  
ATOM   1186  H   LEU A  75       3.007  -8.434 -12.890  1.00  0.57           H  
ATOM   1187  HA  LEU A  75       1.507  -7.106 -10.883  1.00  0.57           H  
ATOM   1188 1HB  LEU A  75       1.206  -7.119 -13.903  1.00  0.57           H  
ATOM   1189 2HB  LEU A  75       0.306  -6.049 -12.834  1.00  0.57           H  
ATOM   1190  HG  LEU A  75       3.318  -5.994 -13.101  1.00  0.57           H  
ATOM   1191 1HD1 LEU A  75       2.906  -3.963 -14.439  1.00  0.57           H  
ATOM   1192 2HD1 LEU A  75       2.173  -5.399 -15.199  1.00  0.57           H  
ATOM   1193 3HD1 LEU A  75       1.155  -4.245 -14.309  1.00  0.57           H  
ATOM   1194 1HD2 LEU A  75       3.061  -3.846 -11.934  1.00  0.57           H  
ATOM   1195 2HD2 LEU A  75       1.336  -4.125 -11.804  1.00  0.57           H  
ATOM   1196 3HD2 LEU A  75       2.453  -5.185 -10.940  1.00  0.57           H  
ATOM   1197  N   VAL A  76      -0.191  -9.378 -12.585  1.00  0.59           N  
ATOM   1198  CA  VAL A  76      -1.465 -10.069 -12.513  1.00  0.59           C  
ATOM   1199  C   VAL A  76      -1.579 -10.934 -11.272  1.00  0.59           C  
ATOM   1200  O   VAL A  76      -2.585 -10.890 -10.566  1.00  0.59           O  
ATOM   1201  CB  VAL A  76      -1.722 -10.954 -13.733  1.00  0.59           C  
ATOM   1202  CG1 VAL A  76      -3.015 -11.724 -13.493  1.00  0.59           C  
ATOM   1203  CG2 VAL A  76      -1.862 -10.118 -14.961  1.00  0.59           C  
ATOM   1204  H   VAL A  76       0.501  -9.628 -13.294  1.00  0.59           H  
ATOM   1205  HA  VAL A  76      -2.254  -9.324 -12.469  1.00  0.59           H  
ATOM   1206  HB  VAL A  76      -0.899 -11.668 -13.858  1.00  0.59           H  
ATOM   1207 1HG1 VAL A  76      -3.229 -12.344 -14.335  1.00  0.59           H  
ATOM   1208 2HG1 VAL A  76      -2.916 -12.341 -12.599  1.00  0.59           H  
ATOM   1209 3HG1 VAL A  76      -3.831 -11.018 -13.358  1.00  0.59           H  
ATOM   1210 1HG2 VAL A  76      -2.066 -10.772 -15.781  1.00  0.59           H  
ATOM   1211 2HG2 VAL A  76      -2.675  -9.423 -14.849  1.00  0.59           H  
ATOM   1212 3HG2 VAL A  76      -0.946  -9.569 -15.140  1.00  0.59           H  
ATOM   1213  N   THR A  77      -0.544 -11.700 -10.958  1.00  0.61           N  
ATOM   1214  CA  THR A  77      -0.618 -12.568  -9.798  1.00  0.61           C  
ATOM   1215  C   THR A  77      -0.661 -11.798  -8.474  1.00  0.61           C  
ATOM   1216  O   THR A  77      -1.203 -12.301  -7.489  1.00  0.61           O  
ATOM   1217  CB  THR A  77       0.527 -13.598  -9.831  1.00  0.61           C  
ATOM   1218  OG1 THR A  77       1.786 -12.930  -9.910  1.00  0.61           O  
ATOM   1219  CG2 THR A  77       0.357 -14.498 -11.034  1.00  0.61           C  
ATOM   1220  H   THR A  77       0.295 -11.699 -11.534  1.00  0.61           H  
ATOM   1221  HA  THR A  77      -1.548 -13.132  -9.870  1.00  0.61           H  
ATOM   1222  HB  THR A  77       0.503 -14.195  -8.923  1.00  0.61           H  
ATOM   1223  HG1 THR A  77       1.826 -12.438 -10.765  1.00  0.61           H  
ATOM   1224 1HG2 THR A  77       1.162 -15.230 -11.063  1.00  0.61           H  
ATOM   1225 2HG2 THR A  77      -0.603 -15.009 -10.962  1.00  0.61           H  
ATOM   1226 3HG2 THR A  77       0.380 -13.899 -11.944  1.00  0.61           H  
ATOM   1227  N   LYS A  78      -0.130 -10.572  -8.451  1.00  0.63           N  
ATOM   1228  CA  LYS A  78      -0.184  -9.746  -7.254  1.00  0.63           C  
ATOM   1229  C   LYS A  78      -1.481  -8.935  -7.137  1.00  0.63           C  
ATOM   1230  O   LYS A  78      -2.023  -8.797  -6.037  1.00  0.63           O  
ATOM   1231  CB  LYS A  78       1.008  -8.792  -7.177  1.00  0.63           C  
ATOM   1232  CG  LYS A  78       1.016  -7.948  -5.900  1.00  0.63           C  
ATOM   1233  CD  LYS A  78       2.293  -7.143  -5.750  1.00  0.63           C  
ATOM   1234  CE  LYS A  78       2.242  -6.241  -4.515  1.00  0.63           C  
ATOM   1235  NZ  LYS A  78       2.245  -7.029  -3.244  1.00  0.63           N  
ATOM   1236  H   LYS A  78       0.362 -10.216  -9.268  1.00  0.63           H  
ATOM   1237  HA  LYS A  78      -0.136 -10.406  -6.390  1.00  0.63           H  
ATOM   1238 1HB  LYS A  78       1.939  -9.359  -7.229  1.00  0.63           H  
ATOM   1239 2HB  LYS A  78       0.989  -8.123  -8.038  1.00  0.63           H  
ATOM   1240 1HG  LYS A  78       0.168  -7.260  -5.927  1.00  0.63           H  
ATOM   1241 2HG  LYS A  78       0.902  -8.599  -5.036  1.00  0.63           H  
ATOM   1242 1HD  LYS A  78       3.132  -7.828  -5.643  1.00  0.63           H  
ATOM   1243 2HD  LYS A  78       2.470  -6.534  -6.630  1.00  0.63           H  
ATOM   1244 1HE  LYS A  78       3.105  -5.577  -4.524  1.00  0.63           H  
ATOM   1245 2HE  LYS A  78       1.337  -5.638  -4.551  1.00  0.63           H  
ATOM   1246 1HZ  LYS A  78       2.213  -6.392  -2.463  1.00  0.63           H  
ATOM   1247 2HZ  LYS A  78       1.441  -7.639  -3.220  1.00  0.63           H  
ATOM   1248 3HZ  LYS A  78       3.090  -7.580  -3.197  1.00  0.63           H  
ATOM   1249  N   TYR A  79      -1.955  -8.357  -8.249  1.00  0.67           N  
ATOM   1250  CA  TYR A  79      -3.106  -7.462  -8.199  1.00  0.67           C  
ATOM   1251  C   TYR A  79      -4.406  -7.961  -8.849  1.00  0.67           C  
ATOM   1252  O   TYR A  79      -5.434  -7.283  -8.759  1.00  0.67           O  
ATOM   1253  CB  TYR A  79      -2.723  -6.153  -8.859  1.00  0.67           C  
ATOM   1254  CG  TYR A  79      -1.573  -5.430  -8.192  1.00  0.67           C  
ATOM   1255  CD1 TYR A  79      -0.300  -5.498  -8.732  1.00  0.67           C  
ATOM   1256  CD2 TYR A  79      -1.796  -4.696  -7.051  1.00  0.67           C  
ATOM   1257  CE1 TYR A  79       0.737  -4.840  -8.132  1.00  0.67           C  
ATOM   1258  CE2 TYR A  79      -0.763  -4.033  -6.454  1.00  0.67           C  
ATOM   1259  CZ  TYR A  79       0.498  -4.102  -6.985  1.00  0.67           C  
ATOM   1260  OH  TYR A  79       1.520  -3.442  -6.364  1.00  0.67           O  
ATOM   1261  H   TYR A  79      -1.495  -8.494  -9.146  1.00  0.67           H  
ATOM   1262  HA  TYR A  79      -3.329  -7.270  -7.151  1.00  0.67           H  
ATOM   1263 1HB  TYR A  79      -2.458  -6.335  -9.895  1.00  0.67           H  
ATOM   1264 2HB  TYR A  79      -3.591  -5.511  -8.854  1.00  0.67           H  
ATOM   1265  HD1 TYR A  79      -0.129  -6.073  -9.628  1.00  0.67           H  
ATOM   1266  HD2 TYR A  79      -2.797  -4.640  -6.627  1.00  0.67           H  
ATOM   1267  HE1 TYR A  79       1.741  -4.896  -8.555  1.00  0.67           H  
ATOM   1268  HE2 TYR A  79      -0.947  -3.454  -5.552  1.00  0.67           H  
ATOM   1269  HH  TYR A  79       2.359  -3.644  -6.800  1.00  0.67           H  
ATOM   1270  N   GLY A  80      -4.391  -9.120  -9.496  1.00  0.70           N  
ATOM   1271  CA  GLY A  80      -5.584  -9.617 -10.165  1.00  0.70           C  
ATOM   1272  C   GLY A  80      -6.691  -9.917  -9.166  1.00  0.70           C  
ATOM   1273  O   GLY A  80      -6.435 -10.271  -8.015  1.00  0.70           O  
ATOM   1274  H   GLY A  80      -3.545  -9.672  -9.577  1.00  0.70           H  
ATOM   1275 1HA  GLY A  80      -5.933  -8.881 -10.885  1.00  0.70           H  
ATOM   1276 2HA  GLY A  80      -5.328 -10.520 -10.721  1.00  0.70           H  
ATOM   1277  N   LYS A  81      -7.937  -9.803  -9.622  1.00  0.73           N  
ATOM   1278  CA  LYS A  81      -9.083 -10.074  -8.757  1.00  0.73           C  
ATOM   1279  C   LYS A  81      -9.747 -11.421  -9.047  1.00  0.73           C  
ATOM   1280  O   LYS A  81     -10.376 -12.008  -8.168  1.00  0.73           O  
ATOM   1281  CB  LYS A  81     -10.091  -8.937  -8.877  1.00  0.73           C  
ATOM   1282  CG  LYS A  81      -9.514  -7.569  -8.479  1.00  0.73           C  
ATOM   1283  CD  LYS A  81      -9.076  -7.545  -7.011  1.00  0.73           C  
ATOM   1284  CE  LYS A  81      -8.541  -6.174  -6.611  1.00  0.73           C  
ATOM   1285  NZ  LYS A  81      -8.102  -6.138  -5.183  1.00  0.73           N  
ATOM   1286  H   LYS A  81      -8.087  -9.488 -10.567  1.00  0.73           H  
ATOM   1287  HA  LYS A  81      -8.732 -10.101  -7.725  1.00  0.73           H  
ATOM   1288 1HB  LYS A  81     -10.450  -8.875  -9.905  1.00  0.73           H  
ATOM   1289 2HB  LYS A  81     -10.951  -9.144  -8.240  1.00  0.73           H  
ATOM   1290 1HG  LYS A  81      -8.645  -7.340  -9.104  1.00  0.73           H  
ATOM   1291 2HG  LYS A  81     -10.264  -6.796  -8.637  1.00  0.73           H  
ATOM   1292 1HD  LYS A  81      -9.919  -7.803  -6.371  1.00  0.73           H  
ATOM   1293 2HD  LYS A  81      -8.284  -8.285  -6.860  1.00  0.73           H  
ATOM   1294 1HE  LYS A  81      -7.688  -5.931  -7.249  1.00  0.73           H  
ATOM   1295 2HE  LYS A  81      -9.319  -5.427  -6.761  1.00  0.73           H  
ATOM   1296 1HZ  LYS A  81      -7.750  -5.219  -4.964  1.00  0.73           H  
ATOM   1297 2HZ  LYS A  81      -8.885  -6.353  -4.581  1.00  0.73           H  
ATOM   1298 3HZ  LYS A  81      -7.372  -6.822  -5.043  1.00  0.73           H  
ATOM   1299  N   ASP A  82      -9.617 -11.906 -10.280  1.00  0.74           N  
ATOM   1300  CA  ASP A  82     -10.242 -13.174 -10.655  1.00  0.74           C  
ATOM   1301  C   ASP A  82      -9.295 -14.056 -11.460  1.00  0.74           C  
ATOM   1302  O   ASP A  82      -9.707 -15.058 -12.044  1.00  0.74           O  
ATOM   1303  CB  ASP A  82     -11.514 -12.913 -11.467  1.00  0.74           C  
ATOM   1304  CG  ASP A  82     -11.269 -12.210 -12.829  1.00  0.74           C  
ATOM   1305  OD1 ASP A  82     -10.114 -11.967 -13.196  1.00  0.74           O  
ATOM   1306  OD2 ASP A  82     -12.241 -11.906 -13.475  1.00  0.74           O  
ATOM   1307  H   ASP A  82      -9.098 -11.383 -10.963  1.00  0.74           H  
ATOM   1308  HA  ASP A  82     -10.510 -13.714  -9.746  1.00  0.74           H  
ATOM   1309 1HB  ASP A  82     -12.015 -13.863 -11.657  1.00  0.74           H  
ATOM   1310 2HB  ASP A  82     -12.198 -12.301 -10.876  1.00  0.74           H  
ATOM   1311  N   ASP A  83      -8.032 -13.635 -11.525  1.00  0.74           N  
ATOM   1312  CA  ASP A  83      -6.961 -14.306 -12.265  1.00  0.74           C  
ATOM   1313  C   ASP A  83      -7.228 -14.490 -13.770  1.00  0.74           C  
ATOM   1314  O   ASP A  83      -6.485 -15.209 -14.431  1.00  0.74           O  
ATOM   1315  CB  ASP A  83      -6.686 -15.688 -11.664  1.00  0.74           C  
ATOM   1316  CG  ASP A  83      -6.205 -15.629 -10.208  1.00  0.74           C  
ATOM   1317  OD1 ASP A  83      -5.502 -14.714  -9.854  1.00  0.74           O  
ATOM   1318  OD2 ASP A  83      -6.507 -16.530  -9.447  1.00  0.74           O  
ATOM   1319  H   ASP A  83      -7.802 -12.808 -11.002  1.00  0.74           H  
ATOM   1320  HA  ASP A  83      -6.058 -13.702 -12.162  1.00  0.74           H  
ATOM   1321 1HB  ASP A  83      -7.580 -16.306 -11.719  1.00  0.74           H  
ATOM   1322 2HB  ASP A  83      -5.913 -16.186 -12.263  1.00  0.74           H  
ATOM   1323  N   SER A  84      -8.215 -13.803 -14.353  1.00  0.73           N  
ATOM   1324  CA  SER A  84      -8.527 -14.033 -15.760  1.00  0.73           C  
ATOM   1325  C   SER A  84      -7.387 -13.766 -16.745  1.00  0.73           C  
ATOM   1326  O   SER A  84      -7.248 -14.484 -17.733  1.00  0.73           O  
ATOM   1327  CB  SER A  84      -9.747 -13.208 -16.116  1.00  0.73           C  
ATOM   1328  OG  SER A  84      -9.504 -11.844 -15.915  1.00  0.73           O  
ATOM   1329  H   SER A  84      -8.817 -13.169 -13.812  1.00  0.73           H  
ATOM   1330  HA  SER A  84      -8.802 -15.084 -15.858  1.00  0.73           H  
ATOM   1331 1HB  SER A  84      -9.998 -13.374 -17.147  1.00  0.73           H  
ATOM   1332 2HB  SER A  84     -10.598 -13.522 -15.511  1.00  0.73           H  
ATOM   1333  HG  SER A  84      -9.716 -11.697 -14.952  1.00  0.73           H  
ATOM   1334  N   LEU A  85      -6.498 -12.829 -16.424  1.00  0.73           N  
ATOM   1335  CA  LEU A  85      -5.373 -12.537 -17.303  1.00  0.73           C  
ATOM   1336  C   LEU A  85      -4.233 -13.564 -17.199  1.00  0.73           C  
ATOM   1337  O   LEU A  85      -3.363 -13.658 -18.075  1.00  0.73           O  
ATOM   1338  CB  LEU A  85      -4.819 -11.140 -17.030  1.00  0.73           C  
ATOM   1339  CG  LEU A  85      -5.665  -9.952 -17.395  1.00  0.73           C  
ATOM   1340  CD1 LEU A  85      -4.972  -8.678 -16.904  1.00  0.73           C  
ATOM   1341  CD2 LEU A  85      -5.812  -9.925 -18.904  1.00  0.73           C  
ATOM   1342  H   LEU A  85      -6.652 -12.284 -15.590  1.00  0.73           H  
ATOM   1343  HA  LEU A  85      -5.763 -12.547 -18.312  1.00  0.73           H  
ATOM   1344 1HB  LEU A  85      -4.588 -11.064 -15.977  1.00  0.73           H  
ATOM   1345 2HB  LEU A  85      -3.923 -11.032 -17.583  1.00  0.73           H  
ATOM   1346  HG  LEU A  85      -6.648 -10.024 -16.924  1.00  0.73           H  
ATOM   1347 1HD1 LEU A  85      -5.570  -7.817 -17.167  1.00  0.73           H  
ATOM   1348 2HD1 LEU A  85      -4.866  -8.723 -15.832  1.00  0.73           H  
ATOM   1349 3HD1 LEU A  85      -3.987  -8.593 -17.363  1.00  0.73           H  
ATOM   1350 1HD2 LEU A  85      -6.403  -9.076 -19.196  1.00  0.73           H  
ATOM   1351 2HD2 LEU A  85      -4.828  -9.860 -19.366  1.00  0.73           H  
ATOM   1352 3HD2 LEU A  85      -6.301 -10.837 -19.228  1.00  0.73           H  
ATOM   1353  N   TYR A  86      -4.184 -14.276 -16.079  1.00  0.73           N  
ATOM   1354  CA  TYR A  86      -3.141 -15.259 -15.824  1.00  0.73           C  
ATOM   1355  C   TYR A  86      -3.730 -16.414 -15.028  1.00  0.73           C  
ATOM   1356  O   TYR A  86      -3.557 -16.458 -13.809  1.00  0.73           O  
ATOM   1357  CB  TYR A  86      -1.963 -14.673 -15.071  1.00  0.73           C  
ATOM   1358  CG  TYR A  86      -0.772 -15.570 -15.097  1.00  0.73           C  
ATOM   1359  CD1 TYR A  86      -0.119 -15.756 -16.271  1.00  0.73           C  
ATOM   1360  CD2 TYR A  86      -0.346 -16.208 -13.964  1.00  0.73           C  
ATOM   1361  CE1 TYR A  86       0.986 -16.570 -16.343  1.00  0.73           C  
ATOM   1362  CE2 TYR A  86       0.761 -17.022 -14.011  1.00  0.73           C  
ATOM   1363  CZ  TYR A  86       1.433 -17.199 -15.201  1.00  0.73           C  
ATOM   1364  OH  TYR A  86       2.543 -18.009 -15.249  1.00  0.73           O  
ATOM   1365  H   TYR A  86      -4.948 -14.210 -15.409  1.00  0.73           H  
ATOM   1366  HA  TYR A  86      -2.764 -15.634 -16.773  1.00  0.73           H  
ATOM   1367 1HB  TYR A  86      -1.675 -13.717 -15.515  1.00  0.73           H  
ATOM   1368 2HB  TYR A  86      -2.234 -14.506 -14.032  1.00  0.73           H  
ATOM   1369  HD1 TYR A  86      -0.486 -15.247 -17.148  1.00  0.73           H  
ATOM   1370  HD2 TYR A  86      -0.880 -16.066 -13.032  1.00  0.73           H  
ATOM   1371  HE1 TYR A  86       1.507 -16.707 -17.292  1.00  0.73           H  
ATOM   1372  HE2 TYR A  86       1.103 -17.524 -13.107  1.00  0.73           H  
ATOM   1373  HH  TYR A  86       2.920 -17.985 -16.154  1.00  0.73           H  
ATOM   1374  N   PRO A  87      -4.432 -17.351 -15.665  1.00  0.74           N  
ATOM   1375  CA  PRO A  87      -5.151 -18.428 -15.030  1.00  0.74           C  
ATOM   1376  C   PRO A  87      -4.243 -19.223 -14.113  1.00  0.74           C  
ATOM   1377  O   PRO A  87      -3.082 -19.465 -14.434  1.00  0.74           O  
ATOM   1378  CB  PRO A  87      -5.588 -19.270 -16.225  1.00  0.74           C  
ATOM   1379  CG  PRO A  87      -5.666 -18.289 -17.370  1.00  0.74           C  
ATOM   1380  CD  PRO A  87      -4.524 -17.352 -17.130  1.00  0.74           C  
ATOM   1381  HA  PRO A  87      -6.014 -18.014 -14.480  1.00  0.74           H  
ATOM   1382 1HB  PRO A  87      -4.848 -20.068 -16.397  1.00  0.74           H  
ATOM   1383 2HB  PRO A  87      -6.545 -19.761 -16.009  1.00  0.74           H  
ATOM   1384 1HG  PRO A  87      -5.595 -18.806 -18.339  1.00  0.74           H  
ATOM   1385 2HG  PRO A  87      -6.636 -17.763 -17.359  1.00  0.74           H  
ATOM   1386 1HD  PRO A  87      -3.612 -17.757 -17.546  1.00  0.74           H  
ATOM   1387 2HD  PRO A  87      -4.792 -16.377 -17.543  1.00  0.74           H  
ATOM   1388  N   LYS A  88      -4.791 -19.668 -12.983  1.00  0.77           N  
ATOM   1389  CA  LYS A  88      -4.026 -20.446 -12.010  1.00  0.77           C  
ATOM   1390  C   LYS A  88      -3.936 -21.912 -12.410  1.00  0.77           C  
ATOM   1391  O   LYS A  88      -3.031 -22.625 -11.985  1.00  0.77           O  
ATOM   1392  CB  LYS A  88      -4.650 -20.308 -10.621  1.00  0.77           C  
ATOM   1393  CG  LYS A  88      -4.599 -18.888 -10.061  1.00  0.77           C  
ATOM   1394  CD  LYS A  88      -3.202 -18.508  -9.571  1.00  0.77           C  
ATOM   1395  CE  LYS A  88      -3.145 -17.044  -9.099  1.00  0.77           C  
ATOM   1396  NZ  LYS A  88      -4.148 -16.743  -8.011  1.00  0.77           N  
ATOM   1397  H   LYS A  88      -5.750 -19.432 -12.776  1.00  0.77           H  
ATOM   1398  HA  LYS A  88      -3.010 -20.051 -11.977  1.00  0.77           H  
ATOM   1399 1HB  LYS A  88      -5.693 -20.621 -10.654  1.00  0.77           H  
ATOM   1400 2HB  LYS A  88      -4.132 -20.963  -9.922  1.00  0.77           H  
ATOM   1401 1HG  LYS A  88      -4.890 -18.189 -10.844  1.00  0.77           H  
ATOM   1402 2HG  LYS A  88      -5.307 -18.788  -9.235  1.00  0.77           H  
ATOM   1403 1HD  LYS A  88      -2.914 -19.160  -8.746  1.00  0.77           H  
ATOM   1404 2HD  LYS A  88      -2.488 -18.639 -10.385  1.00  0.77           H  
ATOM   1405 1HE  LYS A  88      -2.147 -16.840  -8.718  1.00  0.77           H  
ATOM   1406 2HE  LYS A  88      -3.338 -16.386  -9.948  1.00  0.77           H  
ATOM   1407 1HZ  LYS A  88      -4.070 -15.771  -7.749  1.00  0.77           H  
ATOM   1408 2HZ  LYS A  88      -5.104 -16.900  -8.372  1.00  0.77           H  
ATOM   1409 3HZ  LYS A  88      -3.991 -17.323  -7.213  1.00  0.77           H  
ATOM   1410  N   ASP A  89      -4.894 -22.379 -13.209  1.00  0.80           N  
ATOM   1411  CA  ASP A  89      -4.855 -23.761 -13.661  1.00  0.80           C  
ATOM   1412  C   ASP A  89      -3.545 -24.026 -14.400  1.00  0.80           C  
ATOM   1413  O   ASP A  89      -3.301 -23.352 -15.396  1.00  0.80           O  
ATOM   1414  CB  ASP A  89      -5.996 -24.065 -14.619  1.00  0.80           C  
ATOM   1415  CG  ASP A  89      -5.918 -25.487 -15.111  1.00  0.80           C  
ATOM   1416  OD1 ASP A  89      -6.354 -26.376 -14.425  1.00  0.80           O  
ATOM   1417  OD2 ASP A  89      -5.360 -25.677 -16.198  1.00  0.80           O  
ATOM   1418  H   ASP A  89      -5.626 -21.760 -13.519  1.00  0.80           H  
ATOM   1419  HA  ASP A  89      -4.979 -24.395 -12.794  1.00  0.80           H  
ATOM   1420 1HB  ASP A  89      -6.952 -23.917 -14.114  1.00  0.80           H  
ATOM   1421 2HB  ASP A  89      -5.960 -23.388 -15.463  1.00  0.80           H  
ATOM   1422  N   PRO A  90      -2.736 -25.032 -14.015  1.00  0.83           N  
ATOM   1423  CA  PRO A  90      -1.470 -25.402 -14.628  1.00  0.83           C  
ATOM   1424  C   PRO A  90      -1.495 -25.619 -16.140  1.00  0.83           C  
ATOM   1425  O   PRO A  90      -0.484 -25.401 -16.810  1.00  0.83           O  
ATOM   1426  CB  PRO A  90      -1.149 -26.728 -13.930  1.00  0.83           C  
ATOM   1427  CG  PRO A  90      -1.801 -26.618 -12.586  1.00  0.83           C  
ATOM   1428  CD  PRO A  90      -3.082 -25.861 -12.836  1.00  0.83           C  
ATOM   1429  HA  PRO A  90      -0.718 -24.642 -14.361  1.00  0.83           H  
ATOM   1430 1HB  PRO A  90      -1.543 -27.566 -14.529  1.00  0.83           H  
ATOM   1431 2HB  PRO A  90      -0.060 -26.863 -13.867  1.00  0.83           H  
ATOM   1432 1HG  PRO A  90      -1.974 -27.617 -12.161  1.00  0.83           H  
ATOM   1433 2HG  PRO A  90      -1.132 -26.086 -11.890  1.00  0.83           H  
ATOM   1434 1HD  PRO A  90      -3.926 -26.540 -13.058  1.00  0.83           H  
ATOM   1435 2HD  PRO A  90      -3.248 -25.236 -11.949  1.00  0.83           H  
ATOM   1436  N   VAL A  91      -2.623 -26.052 -16.712  1.00  0.83           N  
ATOM   1437  CA  VAL A  91      -2.621 -26.296 -18.146  1.00  0.83           C  
ATOM   1438  C   VAL A  91      -2.807 -24.986 -18.867  1.00  0.83           C  
ATOM   1439  O   VAL A  91      -2.070 -24.661 -19.806  1.00  0.83           O  
ATOM   1440  CB  VAL A  91      -3.726 -27.285 -18.540  1.00  0.83           C  
ATOM   1441  CG1 VAL A  91      -3.776 -27.424 -20.054  1.00  0.83           C  
ATOM   1442  CG2 VAL A  91      -3.458 -28.619 -17.866  1.00  0.83           C  
ATOM   1443  H   VAL A  91      -3.506 -26.176 -16.207  1.00  0.83           H  
ATOM   1444  HA  VAL A  91      -1.660 -26.722 -18.429  1.00  0.83           H  
ATOM   1445  HB  VAL A  91      -4.691 -26.898 -18.212  1.00  0.83           H  
ATOM   1446 1HG1 VAL A  91      -4.570 -28.117 -20.328  1.00  0.83           H  
ATOM   1447 2HG1 VAL A  91      -3.975 -26.449 -20.498  1.00  0.83           H  
ATOM   1448 3HG1 VAL A  91      -2.821 -27.802 -20.416  1.00  0.83           H  
ATOM   1449 1HG2 VAL A  91      -4.245 -29.325 -18.130  1.00  0.83           H  
ATOM   1450 2HG2 VAL A  91      -2.494 -29.005 -18.194  1.00  0.83           H  
ATOM   1451 3HG2 VAL A  91      -3.446 -28.474 -16.783  1.00  0.83           H  
ATOM   1452  N   LYS A  92      -3.783 -24.210 -18.408  1.00  0.82           N  
ATOM   1453  CA  LYS A  92      -4.011 -22.923 -19.046  1.00  0.82           C  
ATOM   1454  C   LYS A  92      -2.798 -22.023 -18.819  1.00  0.82           C  
ATOM   1455  O   LYS A  92      -2.375 -21.298 -19.721  1.00  0.82           O  
ATOM   1456  CB  LYS A  92      -5.264 -22.272 -18.500  1.00  0.82           C  
ATOM   1457  CG  LYS A  92      -6.553 -22.963 -18.892  1.00  0.82           C  
ATOM   1458  CD  LYS A  92      -7.761 -22.271 -18.268  1.00  0.82           C  
ATOM   1459  CE  LYS A  92      -9.058 -22.979 -18.643  1.00  0.82           C  
ATOM   1460  NZ  LYS A  92     -10.245 -22.348 -17.998  1.00  0.82           N  
ATOM   1461  H   LYS A  92      -4.359 -24.539 -17.616  1.00  0.82           H  
ATOM   1462  HA  LYS A  92      -4.130 -23.076 -20.118  1.00  0.82           H  
ATOM   1463 1HB  LYS A  92      -5.208 -22.257 -17.414  1.00  0.82           H  
ATOM   1464 2HB  LYS A  92      -5.313 -21.242 -18.841  1.00  0.82           H  
ATOM   1465 1HG  LYS A  92      -6.655 -22.964 -19.977  1.00  0.82           H  
ATOM   1466 2HG  LYS A  92      -6.516 -24.000 -18.542  1.00  0.82           H  
ATOM   1467 1HD  LYS A  92      -7.654 -22.276 -17.181  1.00  0.82           H  
ATOM   1468 2HD  LYS A  92      -7.805 -21.236 -18.607  1.00  0.82           H  
ATOM   1469 1HE  LYS A  92      -9.184 -22.944 -19.724  1.00  0.82           H  
ATOM   1470 2HE  LYS A  92      -8.998 -24.022 -18.327  1.00  0.82           H  
ATOM   1471 1HZ  LYS A  92     -11.082 -22.845 -18.270  1.00  0.82           H  
ATOM   1472 2HZ  LYS A  92     -10.144 -22.387 -16.993  1.00  0.82           H  
ATOM   1473 3HZ  LYS A  92     -10.318 -21.385 -18.291  1.00  0.82           H  
ATOM   1474  N   GLN A  93      -2.214 -22.106 -17.623  1.00  0.79           N  
ATOM   1475  CA  GLN A  93      -1.041 -21.335 -17.264  1.00  0.79           C  
ATOM   1476  C   GLN A  93       0.103 -21.679 -18.195  1.00  0.79           C  
ATOM   1477  O   GLN A  93       0.791 -20.791 -18.700  1.00  0.79           O  
ATOM   1478  CB  GLN A  93      -0.632 -21.632 -15.832  1.00  0.79           C  
ATOM   1479  CG  GLN A  93       0.535 -20.850 -15.365  1.00  0.79           C  
ATOM   1480  CD  GLN A  93       0.985 -21.224 -13.965  1.00  0.79           C  
ATOM   1481  OE1 GLN A  93       0.549 -22.213 -13.365  1.00  0.79           O  
ATOM   1482  NE2 GLN A  93       1.897 -20.415 -13.436  1.00  0.79           N  
ATOM   1483  H   GLN A  93      -2.608 -22.721 -16.918  1.00  0.79           H  
ATOM   1484  HA  GLN A  93      -1.271 -20.275 -17.363  1.00  0.79           H  
ATOM   1485 1HB  GLN A  93      -1.473 -21.426 -15.163  1.00  0.79           H  
ATOM   1486 2HB  GLN A  93      -0.395 -22.685 -15.738  1.00  0.79           H  
ATOM   1487 1HG  GLN A  93       1.362 -21.005 -16.051  1.00  0.79           H  
ATOM   1488 2HG  GLN A  93       0.245 -19.804 -15.357  1.00  0.79           H  
ATOM   1489 1HE2 GLN A  93       2.256 -20.589 -12.519  1.00  0.79           H  
ATOM   1490 2HE2 GLN A  93       2.217 -19.617 -13.971  1.00  0.79           H  
ATOM   1491  N   ALA A  94       0.320 -22.982 -18.428  1.00  0.76           N  
ATOM   1492  CA  ALA A  94       1.377 -23.413 -19.321  1.00  0.76           C  
ATOM   1493  C   ALA A  94       1.155 -22.855 -20.717  1.00  0.76           C  
ATOM   1494  O   ALA A  94       2.106 -22.419 -21.374  1.00  0.76           O  
ATOM   1495  CB  ALA A  94       1.430 -24.929 -19.366  1.00  0.76           C  
ATOM   1496  H   ALA A  94      -0.239 -23.701 -17.969  1.00  0.76           H  
ATOM   1497  HA  ALA A  94       2.323 -23.028 -18.943  1.00  0.76           H  
ATOM   1498 1HB  ALA A  94       2.234 -25.248 -20.025  1.00  0.76           H  
ATOM   1499 2HB  ALA A  94       1.604 -25.315 -18.363  1.00  0.76           H  
ATOM   1500 3HB  ALA A  94       0.480 -25.311 -19.739  1.00  0.76           H  
ATOM   1501  N   ARG A  95      -0.105 -22.821 -21.172  1.00  0.73           N  
ATOM   1502  CA  ARG A  95      -0.390 -22.258 -22.485  1.00  0.73           C  
ATOM   1503  C   ARG A  95      -0.038 -20.768 -22.522  1.00  0.73           C  
ATOM   1504  O   ARG A  95       0.567 -20.292 -23.491  1.00  0.73           O  
ATOM   1505  CB  ARG A  95      -1.835 -22.492 -22.898  1.00  0.73           C  
ATOM   1506  CG  ARG A  95      -2.160 -21.985 -24.311  1.00  0.73           C  
ATOM   1507  CD  ARG A  95      -3.534 -22.387 -24.793  1.00  0.73           C  
ATOM   1508  NE  ARG A  95      -3.873 -21.740 -26.080  1.00  0.73           N  
ATOM   1509  CZ  ARG A  95      -4.911 -22.031 -26.871  1.00  0.73           C  
ATOM   1510  NH1 ARG A  95      -5.744 -23.013 -26.583  1.00  0.73           N  
ATOM   1511  NH2 ARG A  95      -5.076 -21.293 -27.946  1.00  0.73           N  
ATOM   1512  H   ARG A  95      -0.863 -23.215 -20.609  1.00  0.73           H  
ATOM   1513  HA  ARG A  95       0.237 -22.771 -23.213  1.00  0.73           H  
ATOM   1514 1HB  ARG A  95      -2.065 -23.555 -22.842  1.00  0.73           H  
ATOM   1515 2HB  ARG A  95      -2.498 -21.978 -22.203  1.00  0.73           H  
ATOM   1516 1HG  ARG A  95      -2.090 -20.904 -24.308  1.00  0.73           H  
ATOM   1517 2HG  ARG A  95      -1.429 -22.386 -25.012  1.00  0.73           H  
ATOM   1518 1HD  ARG A  95      -3.577 -23.465 -24.931  1.00  0.73           H  
ATOM   1519 2HD  ARG A  95      -4.276 -22.082 -24.052  1.00  0.73           H  
ATOM   1520  HE  ARG A  95      -3.314 -20.926 -26.388  1.00  0.73           H  
ATOM   1521 1HH1 ARG A  95      -5.603 -23.566 -25.750  1.00  0.73           H  
ATOM   1522 2HH1 ARG A  95      -6.524 -23.208 -27.196  1.00  0.73           H  
ATOM   1523 1HH2 ARG A  95      -4.414 -20.515 -28.113  1.00  0.73           H  
ATOM   1524 2HH2 ARG A  95      -5.843 -21.463 -28.576  1.00  0.73           H  
ATOM   1525  N   VAL A  96      -0.364 -20.035 -21.450  1.00  0.72           N  
ATOM   1526  CA  VAL A  96      -0.029 -18.615 -21.398  1.00  0.72           C  
ATOM   1527  C   VAL A  96       1.470 -18.416 -21.419  1.00  0.72           C  
ATOM   1528  O   VAL A  96       1.981 -17.609 -22.196  1.00  0.72           O  
ATOM   1529  CB  VAL A  96      -0.561 -17.931 -20.119  1.00  0.72           C  
ATOM   1530  CG1 VAL A  96       0.003 -16.523 -20.023  1.00  0.72           C  
ATOM   1531  CG2 VAL A  96      -2.049 -17.838 -20.174  1.00  0.72           C  
ATOM   1532  H   VAL A  96      -0.875 -20.471 -20.679  1.00  0.72           H  
ATOM   1533  HA  VAL A  96      -0.463 -18.124 -22.269  1.00  0.72           H  
ATOM   1534  HB  VAL A  96      -0.245 -18.496 -19.240  1.00  0.72           H  
ATOM   1535 1HG1 VAL A  96      -0.374 -16.055 -19.142  1.00  0.72           H  
ATOM   1536 2HG1 VAL A  96       1.090 -16.565 -19.979  1.00  0.72           H  
ATOM   1537 3HG1 VAL A  96      -0.304 -15.952 -20.876  1.00  0.72           H  
ATOM   1538 1HG2 VAL A  96      -2.394 -17.341 -19.290  1.00  0.72           H  
ATOM   1539 2HG2 VAL A  96      -2.337 -17.258 -21.046  1.00  0.72           H  
ATOM   1540 3HG2 VAL A  96      -2.483 -18.834 -20.236  1.00  0.72           H  
ATOM   1541  N   ASN A  97       2.185 -19.175 -20.589  1.00  0.71           N  
ATOM   1542  CA  ASN A  97       3.626 -19.039 -20.525  1.00  0.71           C  
ATOM   1543  C   ASN A  97       4.259 -19.402 -21.858  1.00  0.71           C  
ATOM   1544  O   ASN A  97       5.192 -18.734 -22.313  1.00  0.71           O  
ATOM   1545  CB  ASN A  97       4.192 -19.913 -19.430  1.00  0.71           C  
ATOM   1546  CG  ASN A  97       3.886 -19.423 -18.029  1.00  0.71           C  
ATOM   1547  OD1 ASN A  97       3.539 -18.263 -17.765  1.00  0.71           O  
ATOM   1548  ND2 ASN A  97       4.041 -20.321 -17.091  1.00  0.71           N  
ATOM   1549  H   ASN A  97       1.708 -19.839 -19.979  1.00  0.71           H  
ATOM   1550  HA  ASN A  97       3.872 -18.006 -20.317  1.00  0.71           H  
ATOM   1551 1HB  ASN A  97       3.778 -20.919 -19.538  1.00  0.71           H  
ATOM   1552 2HB  ASN A  97       5.271 -19.990 -19.551  1.00  0.71           H  
ATOM   1553 1HD2 ASN A  97       3.884 -20.080 -16.133  1.00  0.71           H  
ATOM   1554 2HD2 ASN A  97       4.330 -21.247 -17.332  1.00  0.71           H  
ATOM   1555  N   SER A  98       3.732 -20.434 -22.518  1.00  0.72           N  
ATOM   1556  CA  SER A  98       4.284 -20.856 -23.787  1.00  0.72           C  
ATOM   1557  C   SER A  98       4.125 -19.743 -24.805  1.00  0.72           C  
ATOM   1558  O   SER A  98       5.068 -19.425 -25.534  1.00  0.72           O  
ATOM   1559  CB  SER A  98       3.571 -22.105 -24.269  1.00  0.72           C  
ATOM   1560  OG  SER A  98       3.802 -23.180 -23.395  1.00  0.72           O  
ATOM   1561  H   SER A  98       2.965 -20.968 -22.114  1.00  0.72           H  
ATOM   1562  HA  SER A  98       5.345 -21.070 -23.658  1.00  0.72           H  
ATOM   1563 1HB  SER A  98       2.502 -21.911 -24.334  1.00  0.72           H  
ATOM   1564 2HB  SER A  98       3.920 -22.360 -25.266  1.00  0.72           H  
ATOM   1565  HG  SER A  98       3.350 -22.932 -22.555  1.00  0.72           H  
ATOM   1566  N   ALA A  99       2.944 -19.119 -24.827  1.00  0.73           N  
ATOM   1567  CA  ALA A  99       2.681 -18.010 -25.726  1.00  0.73           C  
ATOM   1568  C   ALA A  99       3.603 -16.827 -25.419  1.00  0.73           C  
ATOM   1569  O   ALA A  99       4.134 -16.191 -26.330  1.00  0.73           O  
ATOM   1570  CB  ALA A  99       1.229 -17.611 -25.617  1.00  0.73           C  
ATOM   1571  H   ALA A  99       2.196 -19.438 -24.208  1.00  0.73           H  
ATOM   1572  HA  ALA A  99       2.882 -18.338 -26.743  1.00  0.73           H  
ATOM   1573 1HB  ALA A  99       1.018 -16.794 -26.306  1.00  0.73           H  
ATOM   1574 2HB  ALA A  99       0.596 -18.464 -25.859  1.00  0.73           H  
ATOM   1575 3HB  ALA A  99       1.039 -17.308 -24.601  1.00  0.73           H  
ATOM   1576  N   LEU A 100       3.863 -16.554 -24.137  1.00  0.75           N  
ATOM   1577  CA  LEU A 100       4.753 -15.446 -23.797  1.00  0.75           C  
ATOM   1578  C   LEU A 100       6.164 -15.726 -24.342  1.00  0.75           C  
ATOM   1579  O   LEU A 100       6.808 -14.838 -24.919  1.00  0.75           O  
ATOM   1580  CB  LEU A 100       4.795 -15.256 -22.267  1.00  0.75           C  
ATOM   1581  CG  LEU A 100       3.498 -14.718 -21.578  1.00  0.75           C  
ATOM   1582  CD1 LEU A 100       3.635 -14.836 -20.073  1.00  0.75           C  
ATOM   1583  CD2 LEU A 100       3.285 -13.267 -21.934  1.00  0.75           C  
ATOM   1584  H   LEU A 100       3.405 -17.090 -23.398  1.00  0.75           H  
ATOM   1585  HA  LEU A 100       4.374 -14.536 -24.259  1.00  0.75           H  
ATOM   1586 1HB  LEU A 100       5.031 -16.214 -21.814  1.00  0.75           H  
ATOM   1587 2HB  LEU A 100       5.601 -14.569 -22.033  1.00  0.75           H  
ATOM   1588  HG  LEU A 100       2.650 -15.301 -21.908  1.00  0.75           H  
ATOM   1589 1HD1 LEU A 100       2.743 -14.473 -19.611  1.00  0.75           H  
ATOM   1590 2HD1 LEU A 100       3.783 -15.863 -19.791  1.00  0.75           H  
ATOM   1591 3HD1 LEU A 100       4.486 -14.244 -19.738  1.00  0.75           H  
ATOM   1592 1HD2 LEU A 100       2.384 -12.896 -21.459  1.00  0.75           H  
ATOM   1593 2HD2 LEU A 100       4.125 -12.683 -21.588  1.00  0.75           H  
ATOM   1594 3HD2 LEU A 100       3.202 -13.167 -23.010  1.00  0.75           H  
ATOM   1595  N   HIS A 101       6.604 -16.990 -24.246  1.00  0.77           N  
ATOM   1596  CA  HIS A 101       7.922 -17.372 -24.741  1.00  0.77           C  
ATOM   1597  C   HIS A 101       7.965 -17.381 -26.266  1.00  0.77           C  
ATOM   1598  O   HIS A 101       8.978 -17.004 -26.859  1.00  0.77           O  
ATOM   1599  CB  HIS A 101       8.350 -18.735 -24.196  1.00  0.77           C  
ATOM   1600  CG  HIS A 101       8.716 -18.719 -22.737  1.00  0.77           C  
ATOM   1601  ND1 HIS A 101       9.792 -17.998 -22.249  1.00  0.77           N  
ATOM   1602  CD2 HIS A 101       8.172 -19.348 -21.668  1.00  0.77           C  
ATOM   1603  CE1 HIS A 101       9.882 -18.176 -20.944  1.00  0.77           C  
ATOM   1604  NE2 HIS A 101       8.914 -18.992 -20.566  1.00  0.77           N  
ATOM   1605  H   HIS A 101       6.027 -17.684 -23.767  1.00  0.77           H  
ATOM   1606  HA  HIS A 101       8.653 -16.644 -24.398  1.00  0.77           H  
ATOM   1607 1HB  HIS A 101       7.530 -19.444 -24.331  1.00  0.77           H  
ATOM   1608 2HB  HIS A 101       9.201 -19.105 -24.764  1.00  0.77           H  
ATOM   1609  HD2 HIS A 101       7.310 -20.014 -21.677  1.00  0.77           H  
ATOM   1610  HE1 HIS A 101      10.632 -17.729 -20.290  1.00  0.77           H  
ATOM   1611  HE2 HIS A 101       8.744 -19.307 -19.623  1.00  0.77           H  
ATOM   1612  N   PHE A 102       6.868 -17.780 -26.915  1.00  0.79           N  
ATOM   1613  CA  PHE A 102       6.797 -17.748 -28.373  1.00  0.79           C  
ATOM   1614  C   PHE A 102       7.051 -16.337 -28.852  1.00  0.79           C  
ATOM   1615  O   PHE A 102       7.861 -16.097 -29.756  1.00  0.79           O  
ATOM   1616  CB  PHE A 102       5.429 -18.173 -28.912  1.00  0.79           C  
ATOM   1617  CG  PHE A 102       5.325 -18.024 -30.441  1.00  0.79           C  
ATOM   1618  CD1 PHE A 102       5.814 -18.989 -31.306  1.00  0.79           C  
ATOM   1619  CD2 PHE A 102       4.752 -16.884 -30.997  1.00  0.79           C  
ATOM   1620  CE1 PHE A 102       5.718 -18.819 -32.682  1.00  0.79           C  
ATOM   1621  CE2 PHE A 102       4.660 -16.709 -32.367  1.00  0.79           C  
ATOM   1622  CZ  PHE A 102       5.143 -17.680 -33.212  1.00  0.79           C  
ATOM   1623  H   PHE A 102       6.069 -18.124 -26.386  1.00  0.79           H  
ATOM   1624  HA  PHE A 102       7.566 -18.404 -28.780  1.00  0.79           H  
ATOM   1625 1HB  PHE A 102       5.230 -19.209 -28.641  1.00  0.79           H  
ATOM   1626 2HB  PHE A 102       4.655 -17.560 -28.458  1.00  0.79           H  
ATOM   1627  HD1 PHE A 102       6.275 -19.887 -30.897  1.00  0.79           H  
ATOM   1628  HD2 PHE A 102       4.371 -16.113 -30.329  1.00  0.79           H  
ATOM   1629  HE1 PHE A 102       6.105 -19.583 -33.340  1.00  0.79           H  
ATOM   1630  HE2 PHE A 102       4.205 -15.801 -32.769  1.00  0.79           H  
ATOM   1631  HZ  PHE A 102       5.073 -17.546 -34.291  1.00  0.79           H  
ATOM   1632  N   GLU A 103       6.356 -15.384 -28.245  1.00  0.81           N  
ATOM   1633  CA  GLU A 103       6.518 -14.028 -28.696  1.00  0.81           C  
ATOM   1634  C   GLU A 103       7.943 -13.543 -28.448  1.00  0.81           C  
ATOM   1635  O   GLU A 103       8.537 -12.902 -29.309  1.00  0.81           O  
ATOM   1636  CB  GLU A 103       5.533 -13.123 -27.968  1.00  0.81           C  
ATOM   1637  CG  GLU A 103       4.082 -13.411 -28.299  1.00  0.81           C  
ATOM   1638  CD  GLU A 103       3.751 -13.259 -29.720  1.00  0.81           C  
ATOM   1639  OE1 GLU A 103       4.082 -12.261 -30.271  1.00  0.81           O  
ATOM   1640  OE2 GLU A 103       3.093 -14.115 -30.257  1.00  0.81           O  
ATOM   1641  H   GLU A 103       5.699 -15.615 -27.495  1.00  0.81           H  
ATOM   1642  HA  GLU A 103       6.316 -13.992 -29.765  1.00  0.81           H  
ATOM   1643 1HB  GLU A 103       5.661 -13.239 -26.886  1.00  0.81           H  
ATOM   1644 2HB  GLU A 103       5.737 -12.080 -28.216  1.00  0.81           H  
ATOM   1645 1HG  GLU A 103       3.859 -14.431 -28.015  1.00  0.81           H  
ATOM   1646 2HG  GLU A 103       3.455 -12.761 -27.697  1.00  0.81           H  
ATOM   1647  N   SER A 104       8.550 -13.911 -27.318  1.00  0.83           N  
ATOM   1648  CA  SER A 104       9.916 -13.462 -27.054  1.00  0.83           C  
ATOM   1649  C   SER A 104      10.956 -14.062 -28.007  1.00  0.83           C  
ATOM   1650  O   SER A 104      11.789 -13.348 -28.575  1.00  0.83           O  
ATOM   1651  CB  SER A 104      10.318 -13.832 -25.644  1.00  0.83           C  
ATOM   1652  OG  SER A 104      11.627 -13.403 -25.363  1.00  0.83           O  
ATOM   1653  H   SER A 104       8.040 -14.449 -26.613  1.00  0.83           H  
ATOM   1654  HA  SER A 104       9.941 -12.378 -27.157  1.00  0.83           H  
ATOM   1655 1HB  SER A 104       9.630 -13.408 -24.944  1.00  0.83           H  
ATOM   1656 2HB  SER A 104      10.257 -14.914 -25.529  1.00  0.83           H  
ATOM   1657  HG  SER A 104      12.187 -13.844 -26.008  1.00  0.83           H  
ATOM   1658  N   GLY A 105      10.931 -15.389 -28.139  1.00  0.84           N  
ATOM   1659  CA  GLY A 105      11.921 -16.118 -28.920  1.00  0.84           C  
ATOM   1660  C   GLY A 105      11.687 -16.148 -30.425  1.00  0.84           C  
ATOM   1661  O   GLY A 105      12.640 -16.336 -31.184  1.00  0.84           O  
ATOM   1662  H   GLY A 105      10.203 -15.918 -27.664  1.00  0.84           H  
ATOM   1663 1HA  GLY A 105      12.902 -15.690 -28.723  1.00  0.84           H  
ATOM   1664 2HA  GLY A 105      11.957 -17.143 -28.551  1.00  0.84           H  
ATOM   1665  N   VAL A 106      10.444 -15.968 -30.872  1.00  0.85           N  
ATOM   1666  CA  VAL A 106      10.177 -16.043 -32.294  1.00  0.85           C  
ATOM   1667  C   VAL A 106       9.730 -14.723 -32.888  1.00  0.85           C  
ATOM   1668  O   VAL A 106      10.433 -14.160 -33.728  1.00  0.85           O  
ATOM   1669  CB  VAL A 106       9.075 -17.092 -32.588  1.00  0.85           C  
ATOM   1670  CG1 VAL A 106       8.775 -17.134 -34.088  1.00  0.85           C  
ATOM   1671  CG2 VAL A 106       9.509 -18.445 -32.075  1.00  0.85           C  
ATOM   1672  H   VAL A 106       9.666 -15.830 -30.233  1.00  0.85           H  
ATOM   1673  HA  VAL A 106      11.090 -16.353 -32.802  1.00  0.85           H  
ATOM   1674  HB  VAL A 106       8.158 -16.799 -32.090  1.00  0.85           H  
ATOM   1675 1HG1 VAL A 106       7.992 -17.857 -34.288  1.00  0.85           H  
ATOM   1676 2HG1 VAL A 106       8.448 -16.155 -34.422  1.00  0.85           H  
ATOM   1677 3HG1 VAL A 106       9.673 -17.419 -34.630  1.00  0.85           H  
ATOM   1678 1HG2 VAL A 106       8.730 -19.175 -32.273  1.00  0.85           H  
ATOM   1679 2HG2 VAL A 106      10.427 -18.746 -32.577  1.00  0.85           H  
ATOM   1680 3HG2 VAL A 106       9.681 -18.383 -31.000  1.00  0.85           H  
ATOM   1681  N   LEU A 107       8.588 -14.200 -32.451  1.00  0.85           N  
ATOM   1682  CA  LEU A 107       8.069 -13.054 -33.194  1.00  0.85           C  
ATOM   1683  C   LEU A 107       8.873 -11.785 -32.926  1.00  0.85           C  
ATOM   1684  O   LEU A 107       9.273 -11.080 -33.858  1.00  0.85           O  
ATOM   1685  CB  LEU A 107       6.605 -12.788 -32.873  1.00  0.85           C  
ATOM   1686  CG  LEU A 107       6.009 -11.684 -33.734  1.00  0.85           C  
ATOM   1687  CD1 LEU A 107       6.080 -12.134 -35.220  1.00  0.85           C  
ATOM   1688  CD2 LEU A 107       4.590 -11.395 -33.323  1.00  0.85           C  
ATOM   1689  H   LEU A 107       8.092 -14.643 -31.674  1.00  0.85           H  
ATOM   1690  HA  LEU A 107       8.144 -13.282 -34.257  1.00  0.85           H  
ATOM   1691 1HB  LEU A 107       6.029 -13.700 -33.026  1.00  0.85           H  
ATOM   1692 2HB  LEU A 107       6.513 -12.487 -31.823  1.00  0.85           H  
ATOM   1693  HG  LEU A 107       6.603 -10.791 -33.624  1.00  0.85           H  
ATOM   1694 1HD1 LEU A 107       5.682 -11.365 -35.857  1.00  0.85           H  
ATOM   1695 2HD1 LEU A 107       7.117 -12.327 -35.497  1.00  0.85           H  
ATOM   1696 3HD1 LEU A 107       5.491 -13.041 -35.349  1.00  0.85           H  
ATOM   1697 1HD2 LEU A 107       4.209 -10.608 -33.952  1.00  0.85           H  
ATOM   1698 2HD2 LEU A 107       3.976 -12.288 -33.433  1.00  0.85           H  
ATOM   1699 3HD2 LEU A 107       4.570 -11.070 -32.289  1.00  0.85           H  
ATOM   1700  N   PHE A 108       9.131 -11.518 -31.647  1.00  0.85           N  
ATOM   1701  CA  PHE A 108       9.888 -10.359 -31.203  1.00  0.85           C  
ATOM   1702  C   PHE A 108      11.257 -10.400 -31.835  1.00  0.85           C  
ATOM   1703  O   PHE A 108      11.744  -9.396 -32.343  1.00  0.85           O  
ATOM   1704  CB  PHE A 108      10.000 -10.342 -29.681  1.00  0.85           C  
ATOM   1705  CG  PHE A 108      10.726  -9.195 -29.092  1.00  0.85           C  
ATOM   1706  CD1 PHE A 108      10.103  -7.969 -28.954  1.00  0.85           C  
ATOM   1707  CD2 PHE A 108      12.022  -9.339 -28.644  1.00  0.85           C  
ATOM   1708  CE1 PHE A 108      10.766  -6.905 -28.384  1.00  0.85           C  
ATOM   1709  CE2 PHE A 108      12.689  -8.275 -28.067  1.00  0.85           C  
ATOM   1710  CZ  PHE A 108      12.056  -7.056 -27.937  1.00  0.85           C  
ATOM   1711  H   PHE A 108       8.776 -12.142 -30.929  1.00  0.85           H  
ATOM   1712  HA  PHE A 108       9.378  -9.454 -31.533  1.00  0.85           H  
ATOM   1713 1HB  PHE A 108       8.999 -10.362 -29.252  1.00  0.85           H  
ATOM   1714 2HB  PHE A 108      10.504 -11.247 -29.361  1.00  0.85           H  
ATOM   1715  HD1 PHE A 108       9.073  -7.854 -29.303  1.00  0.85           H  
ATOM   1716  HD2 PHE A 108      12.512 -10.314 -28.746  1.00  0.85           H  
ATOM   1717  HE1 PHE A 108      10.267  -5.950 -28.287  1.00  0.85           H  
ATOM   1718  HE2 PHE A 108      13.712  -8.400 -27.713  1.00  0.85           H  
ATOM   1719  HZ  PHE A 108      12.580  -6.216 -27.482  1.00  0.85           H  
ATOM   1720  N   ALA A 109      11.910 -11.561 -31.789  1.00  0.87           N  
ATOM   1721  CA  ALA A 109      13.241 -11.664 -32.358  1.00  0.87           C  
ATOM   1722  C   ALA A 109      13.240 -11.303 -33.843  1.00  0.87           C  
ATOM   1723  O   ALA A 109      14.122 -10.572 -34.304  1.00  0.87           O  
ATOM   1724  CB  ALA A 109      13.779 -13.072 -32.176  1.00  0.87           C  
ATOM   1725  H   ALA A 109      11.476 -12.368 -31.357  1.00  0.87           H  
ATOM   1726  HA  ALA A 109      13.887 -10.959 -31.835  1.00  0.87           H  
ATOM   1727 1HB  ALA A 109      14.785 -13.134 -32.584  1.00  0.87           H  
ATOM   1728 2HB  ALA A 109      13.797 -13.322 -31.113  1.00  0.87           H  
ATOM   1729 3HB  ALA A 109      13.128 -13.778 -32.700  1.00  0.87           H  
ATOM   1730  N   ARG A 110      12.221 -11.742 -34.596  1.00  0.88           N  
ATOM   1731  CA  ARG A 110      12.222 -11.398 -36.013  1.00  0.88           C  
ATOM   1732  C   ARG A 110      11.990  -9.902 -36.199  1.00  0.88           C  
ATOM   1733  O   ARG A 110      12.624  -9.259 -37.048  1.00  0.88           O  
ATOM   1734  CB  ARG A 110      11.196 -12.207 -36.776  1.00  0.88           C  
ATOM   1735  CG  ARG A 110      11.492 -13.704 -36.820  1.00  0.88           C  
ATOM   1736  CD  ARG A 110      12.871 -14.004 -37.311  1.00  0.88           C  
ATOM   1737  NE  ARG A 110      13.083 -15.445 -37.482  1.00  0.88           N  
ATOM   1738  CZ  ARG A 110      14.276 -16.039 -37.674  1.00  0.88           C  
ATOM   1739  NH1 ARG A 110      15.370 -15.321 -37.686  1.00  0.88           N  
ATOM   1740  NH2 ARG A 110      14.343 -17.348 -37.847  1.00  0.88           N  
ATOM   1741  H   ARG A 110      11.492 -12.349 -34.210  1.00  0.88           H  
ATOM   1742  HA  ARG A 110      13.190 -11.647 -36.425  1.00  0.88           H  
ATOM   1743 1HB  ARG A 110      10.213 -12.079 -36.312  1.00  0.88           H  
ATOM   1744 2HB  ARG A 110      11.132 -11.851 -37.799  1.00  0.88           H  
ATOM   1745 1HG  ARG A 110      11.413 -14.124 -35.841  1.00  0.88           H  
ATOM   1746 2HG  ARG A 110      10.769 -14.193 -37.479  1.00  0.88           H  
ATOM   1747 1HD  ARG A 110      13.040 -13.511 -38.266  1.00  0.88           H  
ATOM   1748 2HD  ARG A 110      13.597 -13.639 -36.584  1.00  0.88           H  
ATOM   1749  HE  ARG A 110      12.262 -16.038 -37.474  1.00  0.88           H  
ATOM   1750 1HH1 ARG A 110      15.309 -14.326 -37.535  1.00  0.88           H  
ATOM   1751 2HH1 ARG A 110      16.264 -15.769 -37.825  1.00  0.88           H  
ATOM   1752 1HH2 ARG A 110      13.498 -17.902 -37.838  1.00  0.88           H  
ATOM   1753 2HH2 ARG A 110      15.236 -17.794 -37.992  1.00  0.88           H  
ATOM   1754  N   MET A 111      11.122  -9.332 -35.364  1.00  0.90           N  
ATOM   1755  CA  MET A 111      10.849  -7.905 -35.408  1.00  0.90           C  
ATOM   1756  C   MET A 111      12.123  -7.131 -35.173  1.00  0.90           C  
ATOM   1757  O   MET A 111      12.432  -6.183 -35.895  1.00  0.90           O  
ATOM   1758  CB  MET A 111       9.882  -7.501 -34.321  1.00  0.90           C  
ATOM   1759  CG  MET A 111       9.566  -6.040 -34.304  1.00  0.90           C  
ATOM   1760  SD  MET A 111       8.640  -5.597 -32.885  1.00  0.90           S  
ATOM   1761  CE  MET A 111       9.988  -5.895 -31.751  1.00  0.90           C  
ATOM   1762  H   MET A 111      10.621  -9.914 -34.689  1.00  0.90           H  
ATOM   1763  HA  MET A 111      10.455  -7.643 -36.389  1.00  0.90           H  
ATOM   1764 1HB  MET A 111       8.992  -8.065 -34.393  1.00  0.90           H  
ATOM   1765 2HB  MET A 111      10.314  -7.730 -33.365  1.00  0.90           H  
ATOM   1766 1HG  MET A 111      10.493  -5.470 -34.306  1.00  0.90           H  
ATOM   1767 2HG  MET A 111       9.001  -5.774 -35.179  1.00  0.90           H  
ATOM   1768 1HE  MET A 111       9.673  -5.693 -30.748  1.00  0.90           H  
ATOM   1769 2HE  MET A 111      10.305  -6.941 -31.825  1.00  0.90           H  
ATOM   1770 3HE  MET A 111      10.827  -5.249 -32.008  1.00  0.90           H  
ATOM   1771  N   ARG A 112      12.873  -7.541 -34.145  1.00  0.91           N  
ATOM   1772  CA  ARG A 112      14.095  -6.854 -33.796  1.00  0.91           C  
ATOM   1773  C   ARG A 112      15.099  -6.929 -34.922  1.00  0.91           C  
ATOM   1774  O   ARG A 112      15.723  -5.932 -35.245  1.00  0.91           O  
ATOM   1775  CB  ARG A 112      14.718  -7.435 -32.538  1.00  0.91           C  
ATOM   1776  CG  ARG A 112      13.961  -7.158 -31.247  1.00  0.91           C  
ATOM   1777  CD  ARG A 112      13.913  -5.710 -30.882  1.00  0.91           C  
ATOM   1778  NE  ARG A 112      15.238  -5.145 -30.609  1.00  0.91           N  
ATOM   1779  CZ  ARG A 112      15.467  -3.951 -30.045  1.00  0.91           C  
ATOM   1780  NH1 ARG A 112      14.473  -3.181 -29.642  1.00  0.91           N  
ATOM   1781  NH2 ARG A 112      16.715  -3.580 -29.895  1.00  0.91           N  
ATOM   1782  H   ARG A 112      12.567  -8.335 -33.585  1.00  0.91           H  
ATOM   1783  HA  ARG A 112      13.860  -5.808 -33.608  1.00  0.91           H  
ATOM   1784 1HB  ARG A 112      14.788  -8.518 -32.646  1.00  0.91           H  
ATOM   1785 2HB  ARG A 112      15.733  -7.053 -32.421  1.00  0.91           H  
ATOM   1786 1HG  ARG A 112      12.935  -7.500 -31.347  1.00  0.91           H  
ATOM   1787 2HG  ARG A 112      14.439  -7.699 -30.435  1.00  0.91           H  
ATOM   1788 1HD  ARG A 112      13.474  -5.156 -31.711  1.00  0.91           H  
ATOM   1789 2HD  ARG A 112      13.300  -5.574 -30.004  1.00  0.91           H  
ATOM   1790  HE  ARG A 112      16.080  -5.661 -30.910  1.00  0.91           H  
ATOM   1791 1HH1 ARG A 112      13.519  -3.487 -29.761  1.00  0.91           H  
ATOM   1792 2HH1 ARG A 112      14.667  -2.287 -29.214  1.00  0.91           H  
ATOM   1793 1HH2 ARG A 112      17.444  -4.224 -30.240  1.00  0.91           H  
ATOM   1794 2HH2 ARG A 112      16.947  -2.704 -29.458  1.00  0.91           H  
ATOM   1795  N   PHE A 113      15.200  -8.049 -35.629  1.00  0.92           N  
ATOM   1796  CA  PHE A 113      16.175  -8.038 -36.715  1.00  0.92           C  
ATOM   1797  C   PHE A 113      15.810  -6.959 -37.740  1.00  0.92           C  
ATOM   1798  O   PHE A 113      16.667  -6.214 -38.228  1.00  0.92           O  
ATOM   1799  CB  PHE A 113      16.237  -9.402 -37.413  1.00  0.92           C  
ATOM   1800  CG  PHE A 113      17.015 -10.456 -36.667  1.00  0.92           C  
ATOM   1801  CD1 PHE A 113      16.385 -11.579 -36.166  1.00  0.92           C  
ATOM   1802  CD2 PHE A 113      18.380 -10.329 -36.480  1.00  0.92           C  
ATOM   1803  CE1 PHE A 113      17.085 -12.551 -35.490  1.00  0.92           C  
ATOM   1804  CE2 PHE A 113      19.094 -11.302 -35.806  1.00  0.92           C  
ATOM   1805  CZ  PHE A 113      18.443 -12.416 -35.308  1.00  0.92           C  
ATOM   1806  H   PHE A 113      14.674  -8.889 -35.376  1.00  0.92           H  
ATOM   1807  HA  PHE A 113      17.156  -7.806 -36.299  1.00  0.92           H  
ATOM   1808 1HB  PHE A 113      15.220  -9.770 -37.562  1.00  0.92           H  
ATOM   1809 2HB  PHE A 113      16.684  -9.276 -38.391  1.00  0.92           H  
ATOM   1810  HD1 PHE A 113      15.330 -11.683 -36.307  1.00  0.92           H  
ATOM   1811  HD2 PHE A 113      18.893  -9.448 -36.873  1.00  0.92           H  
ATOM   1812  HE1 PHE A 113      16.563 -13.423 -35.099  1.00  0.92           H  
ATOM   1813  HE2 PHE A 113      20.170 -11.191 -35.664  1.00  0.92           H  
ATOM   1814  HZ  PHE A 113      19.004 -13.181 -34.774  1.00  0.92           H  
ATOM   1815  N   ILE A 114      14.524  -6.817 -38.024  1.00  0.92           N  
ATOM   1816  CA  ILE A 114      14.090  -5.829 -38.997  1.00  0.92           C  
ATOM   1817  C   ILE A 114      14.289  -4.387 -38.509  1.00  0.92           C  
ATOM   1818  O   ILE A 114      14.852  -3.530 -39.209  1.00  0.92           O  
ATOM   1819  CB  ILE A 114      12.618  -6.106 -39.339  1.00  0.92           C  
ATOM   1820  CG1 ILE A 114      12.569  -7.437 -40.044  1.00  0.92           C  
ATOM   1821  CG2 ILE A 114      11.980  -5.000 -40.156  1.00  0.92           C  
ATOM   1822  CD1 ILE A 114      11.229  -7.971 -40.217  1.00  0.92           C  
ATOM   1823  H   ILE A 114      13.838  -7.439 -37.580  1.00  0.92           H  
ATOM   1824  HA  ILE A 114      14.684  -5.972 -39.896  1.00  0.92           H  
ATOM   1825  HB  ILE A 114      12.066  -6.220 -38.409  1.00  0.92           H  
ATOM   1826 1HG1 ILE A 114      13.030  -7.336 -41.006  1.00  0.92           H  
ATOM   1827 2HG1 ILE A 114      13.143  -8.158 -39.458  1.00  0.92           H  
ATOM   1828 1HG2 ILE A 114      10.942  -5.252 -40.355  1.00  0.92           H  
ATOM   1829 2HG2 ILE A 114      12.026  -4.062 -39.620  1.00  0.92           H  
ATOM   1830 3HG2 ILE A 114      12.497  -4.904 -41.067  1.00  0.92           H  
ATOM   1831 1HD1 ILE A 114      11.269  -8.934 -40.723  1.00  0.92           H  
ATOM   1832 2HD1 ILE A 114      10.777  -8.089 -39.232  1.00  0.92           H  
ATOM   1833 3HD1 ILE A 114      10.665  -7.283 -40.799  1.00  0.92           H  
ATOM   1834  N   PHE A 115      13.822  -4.125 -37.292  1.00  0.91           N  
ATOM   1835  CA  PHE A 115      13.894  -2.792 -36.734  1.00  0.91           C  
ATOM   1836  C   PHE A 115      15.327  -2.386 -36.440  1.00  0.91           C  
ATOM   1837  O   PHE A 115      15.707  -1.258 -36.727  1.00  0.91           O  
ATOM   1838  CB  PHE A 115      13.062  -2.706 -35.453  1.00  0.91           C  
ATOM   1839  CG  PHE A 115      11.556  -2.810 -35.692  1.00  0.91           C  
ATOM   1840  CD1 PHE A 115      11.075  -3.535 -36.759  1.00  0.91           C  
ATOM   1841  CD2 PHE A 115      10.635  -2.191 -34.864  1.00  0.91           C  
ATOM   1842  CE1 PHE A 115       9.738  -3.655 -37.006  1.00  0.91           C  
ATOM   1843  CE2 PHE A 115       9.280  -2.306 -35.122  1.00  0.91           C  
ATOM   1844  CZ  PHE A 115       8.842  -3.035 -36.185  1.00  0.91           C  
ATOM   1845  H   PHE A 115      13.392  -4.876 -36.755  1.00  0.91           H  
ATOM   1846  HA  PHE A 115      13.484  -2.090 -37.461  1.00  0.91           H  
ATOM   1847 1HB  PHE A 115      13.354  -3.518 -34.785  1.00  0.91           H  
ATOM   1848 2HB  PHE A 115      13.268  -1.768 -34.944  1.00  0.91           H  
ATOM   1849  HD1 PHE A 115      11.773  -4.022 -37.395  1.00  0.91           H  
ATOM   1850  HD2 PHE A 115      10.985  -1.609 -34.013  1.00  0.91           H  
ATOM   1851  HE1 PHE A 115       9.388  -4.240 -37.854  1.00  0.91           H  
ATOM   1852  HE2 PHE A 115       8.555  -1.824 -34.492  1.00  0.91           H  
ATOM   1853  HZ  PHE A 115       7.784  -3.115 -36.376  1.00  0.91           H  
ATOM   1854  N   GLU A 116      16.145  -3.302 -35.913  1.00  0.92           N  
ATOM   1855  CA  GLU A 116      17.525  -2.973 -35.581  1.00  0.92           C  
ATOM   1856  C   GLU A 116      18.327  -2.608 -36.819  1.00  0.92           C  
ATOM   1857  O   GLU A 116      19.115  -1.649 -36.791  1.00  0.92           O  
ATOM   1858  CB  GLU A 116      18.224  -4.124 -34.835  1.00  0.92           C  
ATOM   1859  CG  GLU A 116      17.715  -4.375 -33.394  1.00  0.92           C  
ATOM   1860  CD  GLU A 116      18.379  -5.561 -32.706  1.00  0.92           C  
ATOM   1861  OE1 GLU A 116      19.141  -6.255 -33.340  1.00  0.92           O  
ATOM   1862  OE2 GLU A 116      18.105  -5.770 -31.531  1.00  0.92           O  
ATOM   1863  H   GLU A 116      15.808  -4.235 -35.716  1.00  0.92           H  
ATOM   1864  HA  GLU A 116      17.506  -2.106 -34.929  1.00  0.92           H  
ATOM   1865 1HB  GLU A 116      18.121  -5.048 -35.407  1.00  0.92           H  
ATOM   1866 2HB  GLU A 116      19.280  -3.902 -34.765  1.00  0.92           H  
ATOM   1867 1HG  GLU A 116      17.899  -3.498 -32.796  1.00  0.92           H  
ATOM   1868 2HG  GLU A 116      16.640  -4.527 -33.415  1.00  0.92           H  
ATOM   1869  N   ARG A 117      18.085  -3.299 -37.946  1.00  0.93           N  
ATOM   1870  CA  ARG A 117      18.826  -2.938 -39.146  1.00  0.93           C  
ATOM   1871  C   ARG A 117      18.606  -1.476 -39.480  1.00  0.93           C  
ATOM   1872  O   ARG A 117      19.562  -0.752 -39.781  1.00  0.93           O  
ATOM   1873  CB  ARG A 117      18.400  -3.763 -40.349  1.00  0.93           C  
ATOM   1874  CG  ARG A 117      18.879  -5.182 -40.395  1.00  0.93           C  
ATOM   1875  CD  ARG A 117      18.310  -5.899 -41.580  1.00  0.93           C  
ATOM   1876  NE  ARG A 117      18.784  -5.329 -42.853  1.00  0.93           N  
ATOM   1877  CZ  ARG A 117      19.959  -5.652 -43.431  1.00  0.93           C  
ATOM   1878  NH1 ARG A 117      20.769  -6.516 -42.851  1.00  0.93           N  
ATOM   1879  NH2 ARG A 117      20.291  -5.104 -44.581  1.00  0.93           N  
ATOM   1880  H   ARG A 117      17.439  -4.096 -37.961  1.00  0.93           H  
ATOM   1881  HA  ARG A 117      19.880  -3.114 -38.971  1.00  0.93           H  
ATOM   1882 1HB  ARG A 117      17.308  -3.802 -40.375  1.00  0.93           H  
ATOM   1883 2HB  ARG A 117      18.721  -3.279 -41.258  1.00  0.93           H  
ATOM   1884 1HG  ARG A 117      19.964  -5.182 -40.494  1.00  0.93           H  
ATOM   1885 2HG  ARG A 117      18.608  -5.702 -39.492  1.00  0.93           H  
ATOM   1886 1HD  ARG A 117      18.600  -6.948 -41.547  1.00  0.93           H  
ATOM   1887 2HD  ARG A 117      17.223  -5.825 -41.554  1.00  0.93           H  
ATOM   1888  HE  ARG A 117      18.177  -4.656 -43.364  1.00  0.93           H  
ATOM   1889 1HH1 ARG A 117      20.513  -6.935 -41.967  1.00  0.93           H  
ATOM   1890 2HH1 ARG A 117      21.648  -6.756 -43.288  1.00  0.93           H  
ATOM   1891 1HH2 ARG A 117      19.654  -4.440 -45.019  1.00  0.93           H  
ATOM   1892 2HH2 ARG A 117      21.165  -5.341 -45.023  1.00  0.93           H  
ATOM   1893  N   ILE A 118      17.363  -1.024 -39.357  1.00  0.95           N  
ATOM   1894  CA  ILE A 118      17.034   0.361 -39.648  1.00  0.95           C  
ATOM   1895  C   ILE A 118      17.462   1.349 -38.555  1.00  0.95           C  
ATOM   1896  O   ILE A 118      18.002   2.431 -38.827  1.00  0.95           O  
ATOM   1897  CB  ILE A 118      15.528   0.498 -39.873  1.00  0.95           C  
ATOM   1898  CG1 ILE A 118      15.117  -0.268 -41.124  1.00  0.95           C  
ATOM   1899  CG2 ILE A 118      15.184   1.952 -40.004  1.00  0.95           C  
ATOM   1900  CD1 ILE A 118      13.608  -0.441 -41.275  1.00  0.95           C  
ATOM   1901  H   ILE A 118      16.615  -1.678 -39.097  1.00  0.95           H  
ATOM   1902  HA  ILE A 118      17.545   0.638 -40.561  1.00  0.95           H  
ATOM   1903  HB  ILE A 118      14.991   0.063 -39.026  1.00  0.95           H  
ATOM   1904 1HG1 ILE A 118      15.497   0.266 -42.000  1.00  0.95           H  
ATOM   1905 2HG1 ILE A 118      15.586  -1.242 -41.090  1.00  0.95           H  
ATOM   1906 1HG2 ILE A 118      14.126   2.053 -40.161  1.00  0.95           H  
ATOM   1907 2HG2 ILE A 118      15.469   2.472 -39.100  1.00  0.95           H  
ATOM   1908 3HG2 ILE A 118      15.721   2.369 -40.849  1.00  0.95           H  
ATOM   1909 1HD1 ILE A 118      13.397  -0.994 -42.189  1.00  0.95           H  
ATOM   1910 2HD1 ILE A 118      13.221  -0.996 -40.417  1.00  0.95           H  
ATOM   1911 3HD1 ILE A 118      13.135   0.533 -41.327  1.00  0.95           H  
ATOM   1912  N   LEU A 119      17.179   0.996 -37.310  1.00  0.97           N  
ATOM   1913  CA  LEU A 119      17.395   1.899 -36.196  1.00  0.97           C  
ATOM   1914  C   LEU A 119      18.819   2.016 -35.680  1.00  0.97           C  
ATOM   1915  O   LEU A 119      19.219   3.103 -35.255  1.00  0.97           O  
ATOM   1916  CB  LEU A 119      16.529   1.467 -35.014  1.00  0.97           C  
ATOM   1917  CG  LEU A 119      15.045   1.552 -35.215  1.00  0.97           C  
ATOM   1918  CD1 LEU A 119      14.359   1.068 -33.944  1.00  0.97           C  
ATOM   1919  CD2 LEU A 119      14.713   2.939 -35.587  1.00  0.97           C  
ATOM   1920  H   LEU A 119      16.766   0.089 -37.133  1.00  0.97           H  
ATOM   1921  HA  LEU A 119      17.077   2.890 -36.516  1.00  0.97           H  
ATOM   1922 1HB  LEU A 119      16.767   0.430 -34.787  1.00  0.97           H  
ATOM   1923 2HB  LEU A 119      16.790   2.076 -34.152  1.00  0.97           H  
ATOM   1924  HG  LEU A 119      14.730   0.893 -36.022  1.00  0.97           H  
ATOM   1925 1HD1 LEU A 119      13.281   1.112 -34.057  1.00  0.97           H  
ATOM   1926 2HD1 LEU A 119      14.662   0.038 -33.746  1.00  0.97           H  
ATOM   1927 3HD1 LEU A 119      14.661   1.699 -33.110  1.00  0.97           H  
ATOM   1928 1HD2 LEU A 119      13.653   3.045 -35.733  1.00  0.97           H  
ATOM   1929 2HD2 LEU A 119      15.043   3.601 -34.801  1.00  0.97           H  
ATOM   1930 3HD2 LEU A 119      15.234   3.182 -36.508  1.00  0.97           H  
ATOM   1931  N   PHE A 120      19.587   0.925 -35.682  1.00  1.00           N  
ATOM   1932  CA  PHE A 120      20.905   0.999 -35.076  1.00  1.00           C  
ATOM   1933  C   PHE A 120      22.042   0.731 -36.052  1.00  1.00           C  
ATOM   1934  O   PHE A 120      23.160   1.201 -35.840  1.00  1.00           O  
ATOM   1935  CB  PHE A 120      20.951   0.023 -33.912  1.00  1.00           C  
ATOM   1936  CG  PHE A 120      19.806   0.293 -32.966  1.00  1.00           C  
ATOM   1937  CD1 PHE A 120      18.833  -0.654 -32.801  1.00  1.00           C  
ATOM   1938  CD2 PHE A 120      19.666   1.508 -32.303  1.00  1.00           C  
ATOM   1939  CE1 PHE A 120      17.734  -0.431 -31.995  1.00  1.00           C  
ATOM   1940  CE2 PHE A 120      18.569   1.748 -31.490  1.00  1.00           C  
ATOM   1941  CZ  PHE A 120      17.600   0.774 -31.339  1.00  1.00           C  
ATOM   1942  H   PHE A 120      19.252   0.043 -36.058  1.00  1.00           H  
ATOM   1943  HA  PHE A 120      21.046   2.002 -34.678  1.00  1.00           H  
ATOM   1944 1HB  PHE A 120      20.871  -1.003 -34.284  1.00  1.00           H  
ATOM   1945 2HB  PHE A 120      21.891   0.120 -33.373  1.00  1.00           H  
ATOM   1946  HD1 PHE A 120      18.950  -1.589 -33.327  1.00  1.00           H  
ATOM   1947  HD2 PHE A 120      20.425   2.281 -32.440  1.00  1.00           H  
ATOM   1948  HE1 PHE A 120      16.974  -1.203 -31.886  1.00  1.00           H  
ATOM   1949  HE2 PHE A 120      18.467   2.705 -30.977  1.00  1.00           H  
ATOM   1950  HZ  PHE A 120      16.734   0.959 -30.706  1.00  1.00           H  
ATOM   1951  N   PHE A 121      21.767   0.022 -37.144  1.00  1.02           N  
ATOM   1952  CA  PHE A 121      22.848  -0.286 -38.076  1.00  1.02           C  
ATOM   1953  C   PHE A 121      22.849   0.615 -39.313  1.00  1.02           C  
ATOM   1954  O   PHE A 121      23.717   0.495 -40.182  1.00  1.02           O  
ATOM   1955  CB  PHE A 121      22.794  -1.753 -38.449  1.00  1.02           C  
ATOM   1956  CG  PHE A 121      23.053  -2.614 -37.241  1.00  1.02           C  
ATOM   1957  CD1 PHE A 121      22.026  -3.288 -36.598  1.00  1.02           C  
ATOM   1958  CD2 PHE A 121      24.332  -2.723 -36.727  1.00  1.02           C  
ATOM   1959  CE1 PHE A 121      22.274  -4.054 -35.477  1.00  1.02           C  
ATOM   1960  CE2 PHE A 121      24.584  -3.488 -35.607  1.00  1.02           C  
ATOM   1961  CZ  PHE A 121      23.551  -4.154 -34.982  1.00  1.02           C  
ATOM   1962  H   PHE A 121      20.832  -0.367 -37.284  1.00  1.02           H  
ATOM   1963  HA  PHE A 121      23.794  -0.127 -37.560  1.00  1.02           H  
ATOM   1964 1HB  PHE A 121      21.822  -1.987 -38.850  1.00  1.02           H  
ATOM   1965 2HB  PHE A 121      23.538  -1.976 -39.208  1.00  1.02           H  
ATOM   1966  HD1 PHE A 121      21.025  -3.210 -36.978  1.00  1.02           H  
ATOM   1967  HD2 PHE A 121      25.149  -2.190 -37.217  1.00  1.02           H  
ATOM   1968  HE1 PHE A 121      21.458  -4.581 -34.981  1.00  1.02           H  
ATOM   1969  HE2 PHE A 121      25.599  -3.563 -35.214  1.00  1.02           H  
ATOM   1970  HZ  PHE A 121      23.746  -4.760 -34.097  1.00  1.02           H  
ATOM   1971  N   GLY A 122      21.886   1.532 -39.375  1.00  1.05           N  
ATOM   1972  CA  GLY A 122      21.800   2.521 -40.447  1.00  1.05           C  
ATOM   1973  C   GLY A 122      21.385   1.983 -41.816  1.00  1.05           C  
ATOM   1974  O   GLY A 122      21.732   2.578 -42.839  1.00  1.05           O  
ATOM   1975  H   GLY A 122      21.196   1.553 -38.639  1.00  1.05           H  
ATOM   1976 1HA  GLY A 122      21.092   3.291 -40.143  1.00  1.05           H  
ATOM   1977 2HA  GLY A 122      22.764   3.017 -40.541  1.00  1.05           H  
ATOM   1978  N   LYS A 123      20.676   0.862 -41.871  1.00  1.07           N  
ATOM   1979  CA  LYS A 123      20.333   0.315 -43.174  1.00  1.07           C  
ATOM   1980  C   LYS A 123      18.979   0.833 -43.635  1.00  1.07           C  
ATOM   1981  O   LYS A 123      18.088   1.076 -42.825  1.00  1.07           O  
ATOM   1982  CB  LYS A 123      20.325  -1.206 -43.108  1.00  1.07           C  
ATOM   1983  CG  LYS A 123      21.630  -1.799 -42.557  1.00  1.07           C  
ATOM   1984  CD  LYS A 123      22.836  -1.435 -43.408  1.00  1.07           C  
ATOM   1985  CE  LYS A 123      24.103  -2.089 -42.865  1.00  1.07           C  
ATOM   1986  NZ  LYS A 123      25.317  -1.681 -43.630  1.00  1.07           N  
ATOM   1987  H   LYS A 123      20.374   0.384 -41.022  1.00  1.07           H  
ATOM   1988  HA  LYS A 123      21.083   0.632 -43.898  1.00  1.07           H  
ATOM   1989 1HB  LYS A 123      19.513  -1.524 -42.469  1.00  1.07           H  
ATOM   1990 2HB  LYS A 123      20.145  -1.622 -44.099  1.00  1.07           H  
ATOM   1991 1HG  LYS A 123      21.787  -1.420 -41.543  1.00  1.07           H  
ATOM   1992 2HG  LYS A 123      21.540  -2.883 -42.507  1.00  1.07           H  
ATOM   1993 1HD  LYS A 123      22.676  -1.754 -44.436  1.00  1.07           H  
ATOM   1994 2HD  LYS A 123      22.968  -0.351 -43.394  1.00  1.07           H  
ATOM   1995 1HE  LYS A 123      24.229  -1.795 -41.820  1.00  1.07           H  
ATOM   1996 2HE  LYS A 123      23.998  -3.171 -42.917  1.00  1.07           H  
ATOM   1997 1HZ  LYS A 123      26.129  -2.129 -43.234  1.00  1.07           H  
ATOM   1998 2HZ  LYS A 123      25.218  -1.954 -44.596  1.00  1.07           H  
ATOM   1999 3HZ  LYS A 123      25.424  -0.676 -43.572  1.00  1.07           H  
ATOM   2000  N   SER A 124      18.803   0.979 -44.942  1.00  1.09           N  
ATOM   2001  CA  SER A 124      17.497   1.377 -45.454  1.00  1.09           C  
ATOM   2002  C   SER A 124      16.642   0.187 -45.870  1.00  1.09           C  
ATOM   2003  O   SER A 124      15.417   0.281 -45.928  1.00  1.09           O  
ATOM   2004  CB  SER A 124      17.665   2.280 -46.652  1.00  1.09           C  
ATOM   2005  OG  SER A 124      18.279   1.598 -47.726  1.00  1.09           O  
ATOM   2006  H   SER A 124      19.567   0.810 -45.581  1.00  1.09           H  
ATOM   2007  HA  SER A 124      16.972   1.924 -44.671  1.00  1.09           H  
ATOM   2008 1HB  SER A 124      16.691   2.652 -46.963  1.00  1.09           H  
ATOM   2009 2HB  SER A 124      18.269   3.141 -46.372  1.00  1.09           H  
ATOM   2010  HG  SER A 124      17.624   0.920 -48.061  1.00  1.09           H  
ATOM   2011  N   ASP A 125      17.294  -0.934 -46.155  1.00  1.12           N  
ATOM   2012  CA  ASP A 125      16.566  -2.069 -46.686  1.00  1.12           C  
ATOM   2013  C   ASP A 125      16.415  -3.220 -45.702  1.00  1.12           C  
ATOM   2014  O   ASP A 125      17.312  -3.492 -44.888  1.00  1.12           O  
ATOM   2015  CB  ASP A 125      17.283  -2.578 -47.934  1.00  1.12           C  
ATOM   2016  CG  ASP A 125      17.445  -1.489 -48.994  1.00  1.12           C  
ATOM   2017  OD1 ASP A 125      16.783  -0.472 -48.895  1.00  1.12           O  
ATOM   2018  OD2 ASP A 125      18.233  -1.675 -49.883  1.00  1.12           O  
ATOM   2019  H   ASP A 125      18.294  -0.972 -46.044  1.00  1.12           H  
ATOM   2020  HA  ASP A 125      15.567  -1.738 -46.970  1.00  1.12           H  
ATOM   2021 1HB  ASP A 125      18.269  -2.950 -47.660  1.00  1.12           H  
ATOM   2022 2HB  ASP A 125      16.722  -3.411 -48.362  1.00  1.12           H  
ATOM   2023  N   ILE A 126      15.306  -3.933 -45.857  1.00  1.14           N  
ATOM   2024  CA  ILE A 126      15.025  -5.157 -45.133  1.00  1.14           C  
ATOM   2025  C   ILE A 126      15.028  -6.335 -46.104  1.00  1.14           C  
ATOM   2026  O   ILE A 126      14.286  -6.304 -47.085  1.00  1.14           O  
ATOM   2027  CB  ILE A 126      13.675  -5.073 -44.418  1.00  1.14           C  
ATOM   2028  CG1 ILE A 126      13.695  -3.890 -43.500  1.00  1.14           C  
ATOM   2029  CG2 ILE A 126      13.406  -6.361 -43.655  1.00  1.14           C  
ATOM   2030  CD1 ILE A 126      14.786  -4.015 -42.463  1.00  1.14           C  
ATOM   2031  H   ILE A 126      14.625  -3.606 -46.529  1.00  1.14           H  
ATOM   2032  HA  ILE A 126      15.770  -5.268 -44.361  1.00  1.14           H  
ATOM   2033  HB  ILE A 126      12.883  -4.915 -45.149  1.00  1.14           H  
ATOM   2034 1HG1 ILE A 126      13.858  -2.977 -44.069  1.00  1.14           H  
ATOM   2035 2HG1 ILE A 126      12.734  -3.812 -43.006  1.00  1.14           H  
ATOM   2036 1HG2 ILE A 126      12.442  -6.293 -43.154  1.00  1.14           H  
ATOM   2037 2HG2 ILE A 126      13.392  -7.194 -44.351  1.00  1.14           H  
ATOM   2038 3HG2 ILE A 126      14.194  -6.516 -42.920  1.00  1.14           H  
ATOM   2039 1HD1 ILE A 126      14.764  -3.168 -41.807  1.00  1.14           H  
ATOM   2040 2HD1 ILE A 126      14.633  -4.909 -41.890  1.00  1.14           H  
ATOM   2041 3HD1 ILE A 126      15.752  -4.070 -42.944  1.00  1.14           H  
ATOM   2042  N   PRO A 127      15.859  -7.364 -45.902  1.00  1.15           N  
ATOM   2043  CA  PRO A 127      15.917  -8.543 -46.733  1.00  1.15           C  
ATOM   2044  C   PRO A 127      14.566  -9.221 -46.781  1.00  1.15           C  
ATOM   2045  O   PRO A 127      13.875  -9.334 -45.759  1.00  1.15           O  
ATOM   2046  CB  PRO A 127      16.950  -9.412 -46.011  1.00  1.15           C  
ATOM   2047  CG  PRO A 127      17.816  -8.428 -45.272  1.00  1.15           C  
ATOM   2048  CD  PRO A 127      16.881  -7.316 -44.861  1.00  1.15           C  
ATOM   2049  HA  PRO A 127      16.253  -8.265 -47.742  1.00  1.15           H  
ATOM   2050 1HB  PRO A 127      16.445 -10.126 -45.355  1.00  1.15           H  
ATOM   2051 2HB  PRO A 127      17.516 -10.005 -46.745  1.00  1.15           H  
ATOM   2052 1HG  PRO A 127      18.297  -8.917 -44.410  1.00  1.15           H  
ATOM   2053 2HG  PRO A 127      18.627  -8.074 -45.926  1.00  1.15           H  
ATOM   2054 1HD  PRO A 127      16.454  -7.479 -43.864  1.00  1.15           H  
ATOM   2055 2HD  PRO A 127      17.454  -6.390 -44.945  1.00  1.15           H  
ATOM   2056  N   GLU A 128      14.247  -9.784 -47.939  1.00  1.14           N  
ATOM   2057  CA  GLU A 128      12.986 -10.487 -48.119  1.00  1.14           C  
ATOM   2058  C   GLU A 128      12.891 -11.638 -47.135  1.00  1.14           C  
ATOM   2059  O   GLU A 128      11.805 -11.964 -46.666  1.00  1.14           O  
ATOM   2060  CB  GLU A 128      12.859 -11.001 -49.553  1.00  1.14           C  
ATOM   2061  CG  GLU A 128      12.671  -9.905 -50.601  1.00  1.14           C  
ATOM   2062  CD  GLU A 128      12.601 -10.435 -52.017  1.00  1.14           C  
ATOM   2063  OE1 GLU A 128      12.837 -11.605 -52.210  1.00  1.14           O  
ATOM   2064  OE2 GLU A 128      12.308  -9.666 -52.903  1.00  1.14           O  
ATOM   2065  H   GLU A 128      14.866  -9.677 -48.730  1.00  1.14           H  
ATOM   2066  HA  GLU A 128      12.168  -9.793 -47.919  1.00  1.14           H  
ATOM   2067 1HB  GLU A 128      13.752 -11.570 -49.815  1.00  1.14           H  
ATOM   2068 2HB  GLU A 128      12.009 -11.680 -49.620  1.00  1.14           H  
ATOM   2069 1HG  GLU A 128      11.749  -9.366 -50.381  1.00  1.14           H  
ATOM   2070 2HG  GLU A 128      13.497  -9.199 -50.521  1.00  1.14           H  
ATOM   2071  N   ASP A 129      14.039 -12.237 -46.811  1.00  1.12           N  
ATOM   2072  CA  ASP A 129      14.110 -13.350 -45.877  1.00  1.12           C  
ATOM   2073  C   ASP A 129      13.579 -12.959 -44.499  1.00  1.12           C  
ATOM   2074  O   ASP A 129      13.008 -13.792 -43.801  1.00  1.12           O  
ATOM   2075  CB  ASP A 129      15.557 -13.825 -45.709  1.00  1.12           C  
ATOM   2076  CG  ASP A 129      16.140 -14.544 -46.928  1.00  1.12           C  
ATOM   2077  OD1 ASP A 129      15.404 -14.911 -47.811  1.00  1.12           O  
ATOM   2078  OD2 ASP A 129      17.336 -14.708 -46.958  1.00  1.12           O  
ATOM   2079  H   ASP A 129      14.888 -11.901 -47.240  1.00  1.12           H  
ATOM   2080  HA  ASP A 129      13.503 -14.170 -46.263  1.00  1.12           H  
ATOM   2081 1HB  ASP A 129      16.189 -12.969 -45.474  1.00  1.12           H  
ATOM   2082 2HB  ASP A 129      15.608 -14.504 -44.855  1.00  1.12           H  
ATOM   2083  N   ARG A 130      13.780 -11.699 -44.082  1.00  1.08           N  
ATOM   2084  CA  ARG A 130      13.338 -11.308 -42.751  1.00  1.08           C  
ATOM   2085  C   ARG A 130      11.839 -11.146 -42.784  1.00  1.08           C  
ATOM   2086  O   ARG A 130      11.135 -11.520 -41.843  1.00  1.08           O  
ATOM   2087  CB  ARG A 130      13.968 -10.005 -42.302  1.00  1.08           C  
ATOM   2088  CG  ARG A 130      15.476 -10.016 -42.124  1.00  1.08           C  
ATOM   2089  CD  ARG A 130      15.918 -10.938 -41.045  1.00  1.08           C  
ATOM   2090  NE  ARG A 130      17.359 -10.841 -40.810  1.00  1.08           N  
ATOM   2091  CZ  ARG A 130      18.070 -11.689 -40.040  1.00  1.08           C  
ATOM   2092  NH1 ARG A 130      17.468 -12.680 -39.441  1.00  1.08           N  
ATOM   2093  NH2 ARG A 130      19.372 -11.521 -39.894  1.00  1.08           N  
ATOM   2094  H   ARG A 130      14.188 -11.000 -44.695  1.00  1.08           H  
ATOM   2095  HA  ARG A 130      13.596 -12.091 -42.043  1.00  1.08           H  
ATOM   2096 1HB  ARG A 130      13.723  -9.224 -43.015  1.00  1.08           H  
ATOM   2097 2HB  ARG A 130      13.545  -9.732 -41.353  1.00  1.08           H  
ATOM   2098 1HG  ARG A 130      15.940 -10.333 -43.053  1.00  1.08           H  
ATOM   2099 2HG  ARG A 130      15.815  -9.008 -41.874  1.00  1.08           H  
ATOM   2100 1HD  ARG A 130      15.399 -10.693 -40.119  1.00  1.08           H  
ATOM   2101 2HD  ARG A 130      15.687 -11.964 -41.330  1.00  1.08           H  
ATOM   2102  HE  ARG A 130      17.858 -10.088 -41.261  1.00  1.08           H  
ATOM   2103 1HH1 ARG A 130      16.474 -12.788 -39.552  1.00  1.08           H  
ATOM   2104 2HH1 ARG A 130      18.002 -13.322 -38.873  1.00  1.08           H  
ATOM   2105 1HH2 ARG A 130      19.839 -10.756 -40.358  1.00  1.08           H  
ATOM   2106 2HH2 ARG A 130      19.899 -12.157 -39.315  1.00  1.08           H  
ATOM   2107  N   VAL A 131      11.343 -10.629 -43.902  1.00  1.03           N  
ATOM   2108  CA  VAL A 131       9.911 -10.458 -44.056  1.00  1.03           C  
ATOM   2109  C   VAL A 131       9.243 -11.828 -44.077  1.00  1.03           C  
ATOM   2110  O   VAL A 131       8.222 -12.035 -43.418  1.00  1.03           O  
ATOM   2111  CB  VAL A 131       9.598  -9.666 -45.323  1.00  1.03           C  
ATOM   2112  CG1 VAL A 131       8.102  -9.670 -45.574  1.00  1.03           C  
ATOM   2113  CG2 VAL A 131      10.144  -8.249 -45.149  1.00  1.03           C  
ATOM   2114  H   VAL A 131      11.987 -10.338 -44.644  1.00  1.03           H  
ATOM   2115  HA  VAL A 131       9.534  -9.896 -43.201  1.00  1.03           H  
ATOM   2116  HB  VAL A 131      10.075 -10.139 -46.179  1.00  1.03           H  
ATOM   2117 1HG1 VAL A 131       7.883  -9.110 -46.481  1.00  1.03           H  
ATOM   2118 2HG1 VAL A 131       7.764 -10.700 -45.692  1.00  1.03           H  
ATOM   2119 3HG1 VAL A 131       7.592  -9.221 -44.742  1.00  1.03           H  
ATOM   2120 1HG2 VAL A 131       9.942  -7.665 -46.044  1.00  1.03           H  
ATOM   2121 2HG2 VAL A 131       9.667  -7.779 -44.291  1.00  1.03           H  
ATOM   2122 3HG2 VAL A 131      11.224  -8.301 -44.984  1.00  1.03           H  
ATOM   2123  N   GLU A 132       9.830 -12.770 -44.821  1.00  1.00           N  
ATOM   2124  CA  GLU A 132       9.307 -14.126 -44.876  1.00  1.00           C  
ATOM   2125  C   GLU A 132       9.283 -14.750 -43.484  1.00  1.00           C  
ATOM   2126  O   GLU A 132       8.302 -15.396 -43.108  1.00  1.00           O  
ATOM   2127  CB  GLU A 132      10.128 -15.001 -45.830  1.00  1.00           C  
ATOM   2128  CG  GLU A 132       9.611 -16.435 -45.937  1.00  1.00           C  
ATOM   2129  CD  GLU A 132      10.338 -17.307 -46.962  1.00  1.00           C  
ATOM   2130  OE1 GLU A 132      10.538 -16.869 -48.066  1.00  1.00           O  
ATOM   2131  OE2 GLU A 132      10.683 -18.431 -46.618  1.00  1.00           O  
ATOM   2132  H   GLU A 132      10.656 -12.531 -45.365  1.00  1.00           H  
ATOM   2133  HA  GLU A 132       8.283 -14.082 -45.249  1.00  1.00           H  
ATOM   2134 1HB  GLU A 132      10.131 -14.555 -46.825  1.00  1.00           H  
ATOM   2135 2HB  GLU A 132      11.162 -15.039 -45.485  1.00  1.00           H  
ATOM   2136 1HG  GLU A 132       9.722 -16.889 -44.953  1.00  1.00           H  
ATOM   2137 2HG  GLU A 132       8.548 -16.408 -46.174  1.00  1.00           H  
ATOM   2138  N   TYR A 133      10.344 -14.541 -42.696  1.00  0.96           N  
ATOM   2139  CA  TYR A 133      10.384 -15.095 -41.351  1.00  0.96           C  
ATOM   2140  C   TYR A 133       9.236 -14.542 -40.509  1.00  0.96           C  
ATOM   2141  O   TYR A 133       8.589 -15.283 -39.757  1.00  0.96           O  
ATOM   2142  CB  TYR A 133      11.708 -14.783 -40.683  1.00  0.96           C  
ATOM   2143  CG  TYR A 133      12.897 -15.518 -41.241  1.00  0.96           C  
ATOM   2144  CD1 TYR A 133      14.161 -14.943 -41.165  1.00  0.96           C  
ATOM   2145  CD2 TYR A 133      12.737 -16.755 -41.832  1.00  0.96           C  
ATOM   2146  CE1 TYR A 133      15.257 -15.601 -41.680  1.00  0.96           C  
ATOM   2147  CE2 TYR A 133      13.834 -17.418 -42.346  1.00  0.96           C  
ATOM   2148  CZ  TYR A 133      15.090 -16.847 -42.274  1.00  0.96           C  
ATOM   2149  OH  TYR A 133      16.182 -17.515 -42.792  1.00  0.96           O  
ATOM   2150  H   TYR A 133      11.154 -14.027 -43.047  1.00  0.96           H  
ATOM   2151  HA  TYR A 133      10.261 -16.176 -41.418  1.00  0.96           H  
ATOM   2152 1HB  TYR A 133      11.909 -13.715 -40.744  1.00  0.96           H  
ATOM   2153 2HB  TYR A 133      11.613 -15.037 -39.657  1.00  0.96           H  
ATOM   2154  HD1 TYR A 133      14.281 -13.970 -40.701  1.00  0.96           H  
ATOM   2155  HD2 TYR A 133      11.747 -17.205 -41.894  1.00  0.96           H  
ATOM   2156  HE1 TYR A 133      16.243 -15.145 -41.622  1.00  0.96           H  
ATOM   2157  HE2 TYR A 133      13.707 -18.393 -42.814  1.00  0.96           H  
ATOM   2158  HH  TYR A 133      16.958 -16.952 -42.739  1.00  0.96           H  
ATOM   2159  N   VAL A 134       8.958 -13.243 -40.655  1.00  0.93           N  
ATOM   2160  CA  VAL A 134       7.841 -12.630 -39.949  1.00  0.93           C  
ATOM   2161  C   VAL A 134       6.519 -13.240 -40.392  1.00  0.93           C  
ATOM   2162  O   VAL A 134       5.679 -13.589 -39.562  1.00  0.93           O  
ATOM   2163  CB  VAL A 134       7.827 -11.106 -40.170  1.00  0.93           C  
ATOM   2164  CG1 VAL A 134       6.586 -10.525 -39.673  1.00  0.93           C  
ATOM   2165  CG2 VAL A 134       8.949 -10.486 -39.407  1.00  0.93           C  
ATOM   2166  H   VAL A 134       9.545 -12.668 -41.264  1.00  0.93           H  
ATOM   2167  HA  VAL A 134       7.971 -12.816 -38.883  1.00  0.93           H  
ATOM   2168  HB  VAL A 134       7.916 -10.889 -41.230  1.00  0.93           H  
ATOM   2169 1HG1 VAL A 134       6.613  -9.456 -39.847  1.00  0.93           H  
ATOM   2170 2HG1 VAL A 134       5.755 -10.959 -40.217  1.00  0.93           H  
ATOM   2171 3HG1 VAL A 134       6.488 -10.731 -38.608  1.00  0.93           H  
ATOM   2172 1HG2 VAL A 134       8.915  -9.419 -39.564  1.00  0.93           H  
ATOM   2173 2HG2 VAL A 134       8.834 -10.703 -38.346  1.00  0.93           H  
ATOM   2174 3HG2 VAL A 134       9.896 -10.887 -39.760  1.00  0.93           H  
ATOM   2175  N   GLN A 135       6.336 -13.405 -41.695  1.00  0.91           N  
ATOM   2176  CA  GLN A 135       5.094 -13.968 -42.197  1.00  0.91           C  
ATOM   2177  C   GLN A 135       4.898 -15.406 -41.708  1.00  0.91           C  
ATOM   2178  O   GLN A 135       3.790 -15.778 -41.315  1.00  0.91           O  
ATOM   2179  CB  GLN A 135       5.087 -13.882 -43.717  1.00  0.91           C  
ATOM   2180  CG  GLN A 135       4.981 -12.441 -44.223  1.00  0.91           C  
ATOM   2181  CD  GLN A 135       5.147 -12.320 -45.721  1.00  0.91           C  
ATOM   2182  OE1 GLN A 135       5.605 -13.245 -46.400  1.00  0.91           O  
ATOM   2183  NE2 GLN A 135       4.780 -11.160 -46.255  1.00  0.91           N  
ATOM   2184  H   GLN A 135       7.062 -13.104 -42.347  1.00  0.91           H  
ATOM   2185  HA  GLN A 135       4.268 -13.367 -41.818  1.00  0.91           H  
ATOM   2186 1HB  GLN A 135       6.012 -14.313 -44.105  1.00  0.91           H  
ATOM   2187 2HB  GLN A 135       4.256 -14.461 -44.117  1.00  0.91           H  
ATOM   2188 1HG  GLN A 135       3.998 -12.052 -43.957  1.00  0.91           H  
ATOM   2189 2HG  GLN A 135       5.753 -11.843 -43.744  1.00  0.91           H  
ATOM   2190 1HE2 GLN A 135       4.868 -11.011 -47.241  1.00  0.91           H  
ATOM   2191 2HE2 GLN A 135       4.420 -10.431 -45.671  1.00  0.91           H  
ATOM   2192  N   LYS A 136       5.975 -16.201 -41.673  1.00  0.90           N  
ATOM   2193  CA  LYS A 136       5.882 -17.570 -41.164  1.00  0.90           C  
ATOM   2194  C   LYS A 136       5.577 -17.569 -39.672  1.00  0.90           C  
ATOM   2195  O   LYS A 136       4.799 -18.399 -39.191  1.00  0.90           O  
ATOM   2196  CB  LYS A 136       7.154 -18.353 -41.463  1.00  0.90           C  
ATOM   2197  CG  LYS A 136       7.311 -18.705 -42.935  1.00  0.90           C  
ATOM   2198  CD  LYS A 136       8.609 -19.441 -43.214  1.00  0.90           C  
ATOM   2199  CE  LYS A 136       8.703 -19.820 -44.683  1.00  0.90           C  
ATOM   2200  NZ  LYS A 136      10.027 -20.409 -45.029  1.00  0.90           N  
ATOM   2201  H   LYS A 136       6.867 -15.855 -42.028  1.00  0.90           H  
ATOM   2202  HA  LYS A 136       5.055 -18.069 -41.672  1.00  0.90           H  
ATOM   2203 1HB  LYS A 136       8.020 -17.755 -41.167  1.00  0.90           H  
ATOM   2204 2HB  LYS A 136       7.168 -19.273 -40.881  1.00  0.90           H  
ATOM   2205 1HG  LYS A 136       6.468 -19.325 -43.250  1.00  0.90           H  
ATOM   2206 2HG  LYS A 136       7.297 -17.784 -43.522  1.00  0.90           H  
ATOM   2207 1HD  LYS A 136       9.452 -18.791 -42.965  1.00  0.90           H  
ATOM   2208 2HD  LYS A 136       8.667 -20.340 -42.605  1.00  0.90           H  
ATOM   2209 1HE  LYS A 136       7.926 -20.544 -44.919  1.00  0.90           H  
ATOM   2210 2HE  LYS A 136       8.538 -18.939 -45.276  1.00  0.90           H  
ATOM   2211 1HZ  LYS A 136      10.048 -20.620 -46.020  1.00  0.90           H  
ATOM   2212 2HZ  LYS A 136      10.765 -19.735 -44.822  1.00  0.90           H  
ATOM   2213 3HZ  LYS A 136      10.183 -21.246 -44.497  1.00  0.90           H  
ATOM   2214  N   SER A 137       6.164 -16.619 -38.936  1.00  0.88           N  
ATOM   2215  CA  SER A 137       5.917 -16.516 -37.509  1.00  0.88           C  
ATOM   2216  C   SER A 137       4.437 -16.242 -37.317  1.00  0.88           C  
ATOM   2217  O   SER A 137       3.792 -16.811 -36.431  1.00  0.88           O  
ATOM   2218  CB  SER A 137       6.736 -15.397 -36.917  1.00  0.88           C  
ATOM   2219  OG  SER A 137       8.111 -15.661 -37.051  1.00  0.88           O  
ATOM   2220  H   SER A 137       6.824 -15.972 -39.367  1.00  0.88           H  
ATOM   2221  HA  SER A 137       6.174 -17.458 -37.029  1.00  0.88           H  
ATOM   2222 1HB  SER A 137       6.494 -14.463 -37.404  1.00  0.88           H  
ATOM   2223 2HB  SER A 137       6.487 -15.289 -35.864  1.00  0.88           H  
ATOM   2224  HG  SER A 137       8.280 -15.720 -38.022  1.00  0.88           H  
ATOM   2225  N   TYR A 138       3.886 -15.394 -38.183  1.00  0.87           N  
ATOM   2226  CA  TYR A 138       2.473 -15.107 -38.142  1.00  0.87           C  
ATOM   2227  C   TYR A 138       1.637 -16.321 -38.462  1.00  0.87           C  
ATOM   2228  O   TYR A 138       0.617 -16.526 -37.822  1.00  0.87           O  
ATOM   2229  CB  TYR A 138       2.129 -13.932 -39.024  1.00  0.87           C  
ATOM   2230  CG  TYR A 138       2.516 -12.765 -38.375  1.00  0.87           C  
ATOM   2231  CD1 TYR A 138       3.208 -11.796 -38.995  1.00  0.87           C  
ATOM   2232  CD2 TYR A 138       2.195 -12.673 -37.074  1.00  0.87           C  
ATOM   2233  CE1 TYR A 138       3.551 -10.702 -38.286  1.00  0.87           C  
ATOM   2234  CE2 TYR A 138       2.523 -11.625 -36.392  1.00  0.87           C  
ATOM   2235  CZ  TYR A 138       3.202 -10.611 -36.998  1.00  0.87           C  
ATOM   2236  OH  TYR A 138       3.528  -9.509 -36.336  1.00  0.87           O  
ATOM   2237  H   TYR A 138       4.475 -14.923 -38.871  1.00  0.87           H  
ATOM   2238  HA  TYR A 138       2.227 -14.821 -37.124  1.00  0.87           H  
ATOM   2239 1HB  TYR A 138       2.643 -13.994 -39.974  1.00  0.87           H  
ATOM   2240 2HB  TYR A 138       1.073 -13.889 -39.200  1.00  0.87           H  
ATOM   2241  HD1 TYR A 138       3.472 -11.890 -40.046  1.00  0.87           H  
ATOM   2242  HD2 TYR A 138       1.656 -13.481 -36.589  1.00  0.87           H  
ATOM   2243  HE1 TYR A 138       4.091  -9.896 -38.750  1.00  0.87           H  
ATOM   2244  HE2 TYR A 138       2.244 -11.602 -35.366  1.00  0.87           H  
ATOM   2245  HH  TYR A 138       4.067  -8.948 -36.901  1.00  0.87           H  
ATOM   2246  N   GLU A 139       2.045 -17.157 -39.410  1.00  0.85           N  
ATOM   2247  CA  GLU A 139       1.240 -18.348 -39.649  1.00  0.85           C  
ATOM   2248  C   GLU A 139       1.236 -19.221 -38.384  1.00  0.85           C  
ATOM   2249  O   GLU A 139       0.201 -19.770 -37.993  1.00  0.85           O  
ATOM   2250  CB  GLU A 139       1.752 -19.150 -40.855  1.00  0.85           C  
ATOM   2251  CG  GLU A 139       1.533 -18.483 -42.221  1.00  0.85           C  
ATOM   2252  CD  GLU A 139       2.023 -19.327 -43.394  1.00  0.85           C  
ATOM   2253  OE1 GLU A 139       2.619 -20.354 -43.165  1.00  0.85           O  
ATOM   2254  OE2 GLU A 139       1.787 -18.941 -44.518  1.00  0.85           O  
ATOM   2255  H   GLU A 139       2.879 -16.948 -39.959  1.00  0.85           H  
ATOM   2256  HA  GLU A 139       0.214 -18.041 -39.855  1.00  0.85           H  
ATOM   2257 1HB  GLU A 139       2.822 -19.324 -40.741  1.00  0.85           H  
ATOM   2258 2HB  GLU A 139       1.264 -20.124 -40.875  1.00  0.85           H  
ATOM   2259 1HG  GLU A 139       0.470 -18.272 -42.348  1.00  0.85           H  
ATOM   2260 2HG  GLU A 139       2.063 -17.533 -42.224  1.00  0.85           H  
ATOM   2261  N   LEU A 140       2.377 -19.296 -37.688  1.00  0.84           N  
ATOM   2262  CA  LEU A 140       2.414 -20.099 -36.472  1.00  0.84           C  
ATOM   2263  C   LEU A 140       1.447 -19.521 -35.440  1.00  0.84           C  
ATOM   2264  O   LEU A 140       0.724 -20.262 -34.779  1.00  0.84           O  
ATOM   2265  CB  LEU A 140       3.825 -20.131 -35.888  1.00  0.84           C  
ATOM   2266  CG  LEU A 140       4.875 -20.875 -36.705  1.00  0.84           C  
ATOM   2267  CD1 LEU A 140       6.252 -20.662 -36.069  1.00  0.84           C  
ATOM   2268  CD2 LEU A 140       4.513 -22.343 -36.768  1.00  0.84           C  
ATOM   2269  H   LEU A 140       3.218 -18.832 -38.040  1.00  0.84           H  
ATOM   2270  HA  LEU A 140       2.102 -21.114 -36.714  1.00  0.84           H  
ATOM   2271 1HB  LEU A 140       4.169 -19.120 -35.774  1.00  0.84           H  
ATOM   2272 2HB  LEU A 140       3.782 -20.587 -34.901  1.00  0.84           H  
ATOM   2273  HG  LEU A 140       4.904 -20.466 -37.716  1.00  0.84           H  
ATOM   2274 1HD1 LEU A 140       7.008 -21.179 -36.658  1.00  0.84           H  
ATOM   2275 2HD1 LEU A 140       6.481 -19.600 -36.040  1.00  0.84           H  
ATOM   2276 3HD1 LEU A 140       6.247 -21.061 -35.062  1.00  0.84           H  
ATOM   2277 1HD2 LEU A 140       5.258 -22.876 -37.359  1.00  0.84           H  
ATOM   2278 2HD2 LEU A 140       4.485 -22.754 -35.760  1.00  0.84           H  
ATOM   2279 3HD2 LEU A 140       3.531 -22.454 -37.235  1.00  0.84           H  
ATOM   2280  N   LEU A 141       1.397 -18.190 -35.338  1.00  0.82           N  
ATOM   2281  CA  LEU A 141       0.460 -17.526 -34.436  1.00  0.82           C  
ATOM   2282  C   LEU A 141      -0.986 -17.761 -34.824  1.00  0.82           C  
ATOM   2283  O   LEU A 141      -1.820 -18.111 -33.978  1.00  0.82           O  
ATOM   2284  CB  LEU A 141       0.679 -16.013 -34.397  1.00  0.82           C  
ATOM   2285  CG  LEU A 141      -0.363 -15.236 -33.566  1.00  0.82           C  
ATOM   2286  CD1 LEU A 141      -0.335 -15.681 -32.121  1.00  0.82           C  
ATOM   2287  CD2 LEU A 141      -0.078 -13.792 -33.668  1.00  0.82           C  
ATOM   2288  H   LEU A 141       2.045 -17.630 -35.895  1.00  0.82           H  
ATOM   2289  HA  LEU A 141       0.616 -17.925 -33.434  1.00  0.82           H  
ATOM   2290 1HB  LEU A 141       1.667 -15.812 -33.984  1.00  0.82           H  
ATOM   2291 2HB  LEU A 141       0.650 -15.632 -35.407  1.00  0.82           H  
ATOM   2292  HG  LEU A 141      -1.352 -15.439 -33.963  1.00  0.82           H  
ATOM   2293 1HD1 LEU A 141      -1.087 -15.126 -31.555  1.00  0.82           H  
ATOM   2294 2HD1 LEU A 141      -0.551 -16.740 -32.062  1.00  0.82           H  
ATOM   2295 3HD1 LEU A 141       0.654 -15.486 -31.697  1.00  0.82           H  
ATOM   2296 1HD2 LEU A 141      -0.820 -13.233 -33.096  1.00  0.82           H  
ATOM   2297 2HD2 LEU A 141       0.917 -13.619 -33.265  1.00  0.82           H  
ATOM   2298 3HD2 LEU A 141      -0.108 -13.477 -34.693  1.00  0.82           H  
ATOM   2299  N   GLU A 142      -1.288 -17.563 -36.101  1.00  0.82           N  
ATOM   2300  CA  GLU A 142      -2.648 -17.641 -36.577  1.00  0.82           C  
ATOM   2301  C   GLU A 142      -3.242 -19.015 -36.261  1.00  0.82           C  
ATOM   2302  O   GLU A 142      -4.418 -19.120 -35.927  1.00  0.82           O  
ATOM   2303  CB  GLU A 142      -2.729 -17.374 -38.077  1.00  0.82           C  
ATOM   2304  CG  GLU A 142      -4.105 -17.040 -38.477  1.00  0.82           C  
ATOM   2305  CD  GLU A 142      -4.364 -16.871 -39.925  1.00  0.82           C  
ATOM   2306  OE1 GLU A 142      -3.556 -17.280 -40.704  1.00  0.82           O  
ATOM   2307  OE2 GLU A 142      -5.386 -16.291 -40.266  1.00  0.82           O  
ATOM   2308  H   GLU A 142      -0.551 -17.314 -36.752  1.00  0.82           H  
ATOM   2309  HA  GLU A 142      -3.238 -16.890 -36.059  1.00  0.82           H  
ATOM   2310 1HB  GLU A 142      -2.069 -16.551 -38.347  1.00  0.82           H  
ATOM   2311 2HB  GLU A 142      -2.401 -18.260 -38.627  1.00  0.82           H  
ATOM   2312 1HG  GLU A 142      -4.733 -17.810 -38.081  1.00  0.82           H  
ATOM   2313 2HG  GLU A 142      -4.360 -16.118 -37.980  1.00  0.82           H  
ATOM   2314  N   ASP A 143      -2.409 -20.062 -36.289  1.00  0.83           N  
ATOM   2315  CA  ASP A 143      -2.862 -21.413 -35.976  1.00  0.83           C  
ATOM   2316  C   ASP A 143      -3.045 -21.693 -34.474  1.00  0.83           C  
ATOM   2317  O   ASP A 143      -3.547 -22.758 -34.109  1.00  0.83           O  
ATOM   2318  CB  ASP A 143      -1.946 -22.460 -36.607  1.00  0.83           C  
ATOM   2319  CG  ASP A 143      -2.147 -22.613 -38.144  1.00  0.83           C  
ATOM   2320  OD1 ASP A 143      -3.232 -22.314 -38.647  1.00  0.83           O  
ATOM   2321  OD2 ASP A 143      -1.230 -23.057 -38.794  1.00  0.83           O  
ATOM   2322  H   ASP A 143      -1.443 -19.919 -36.594  1.00  0.83           H  
ATOM   2323  HA  ASP A 143      -3.838 -21.538 -36.440  1.00  0.83           H  
ATOM   2324 1HB  ASP A 143      -0.903 -22.170 -36.421  1.00  0.83           H  
ATOM   2325 2HB  ASP A 143      -2.109 -23.423 -36.128  1.00  0.83           H  
ATOM   2326  N   THR A 144      -2.646 -20.758 -33.600  1.00  0.84           N  
ATOM   2327  CA  THR A 144      -2.893 -20.920 -32.169  1.00  0.84           C  
ATOM   2328  C   THR A 144      -4.151 -20.114 -31.846  1.00  0.84           C  
ATOM   2329  O   THR A 144      -4.878 -20.394 -30.888  1.00  0.84           O  
ATOM   2330  CB  THR A 144      -1.716 -20.441 -31.300  1.00  0.84           C  
ATOM   2331  OG1 THR A 144      -1.511 -19.046 -31.480  1.00  0.84           O  
ATOM   2332  CG2 THR A 144      -0.468 -21.172 -31.681  1.00  0.84           C  
ATOM   2333  H   THR A 144      -2.210 -19.903 -33.925  1.00  0.84           H  
ATOM   2334  HA  THR A 144      -3.087 -21.969 -31.949  1.00  0.84           H  
ATOM   2335  HB  THR A 144      -1.939 -20.631 -30.250  1.00  0.84           H  
ATOM   2336  HG1 THR A 144      -1.589 -18.824 -32.428  1.00  0.84           H  
ATOM   2337 1HG2 THR A 144       0.361 -20.831 -31.064  1.00  0.84           H  
ATOM   2338 2HG2 THR A 144      -0.616 -22.241 -31.538  1.00  0.84           H  
ATOM   2339 3HG2 THR A 144      -0.252 -20.977 -32.716  1.00  0.84           H  
ATOM   2340  N   LEU A 145      -4.474 -19.163 -32.727  1.00  0.86           N  
ATOM   2341  CA  LEU A 145      -5.672 -18.344 -32.578  1.00  0.86           C  
ATOM   2342  C   LEU A 145      -6.873 -19.099 -33.156  1.00  0.86           C  
ATOM   2343  O   LEU A 145      -7.436 -18.731 -34.187  1.00  0.86           O  
ATOM   2344  CB  LEU A 145      -5.508 -16.999 -33.299  1.00  0.86           C  
ATOM   2345  CG  LEU A 145      -4.369 -16.065 -32.803  1.00  0.86           C  
ATOM   2346  CD1 LEU A 145      -4.264 -14.865 -33.702  1.00  0.86           C  
ATOM   2347  CD2 LEU A 145      -4.680 -15.619 -31.426  1.00  0.86           C  
ATOM   2348  H   LEU A 145      -3.831 -18.970 -33.493  1.00  0.86           H  
ATOM   2349  HA  LEU A 145      -5.849 -18.160 -31.519  1.00  0.86           H  
ATOM   2350 1HB  LEU A 145      -5.328 -17.198 -34.357  1.00  0.86           H  
ATOM   2351 2HB  LEU A 145      -6.445 -16.447 -33.214  1.00  0.86           H  
ATOM   2352  HG  LEU A 145      -3.425 -16.601 -32.814  1.00  0.86           H  
ATOM   2353 1HD1 LEU A 145      -3.469 -14.205 -33.349  1.00  0.86           H  
ATOM   2354 2HD1 LEU A 145      -4.049 -15.194 -34.706  1.00  0.86           H  
ATOM   2355 3HD1 LEU A 145      -5.205 -14.332 -33.693  1.00  0.86           H  
ATOM   2356 1HD2 LEU A 145      -3.890 -14.964 -31.053  1.00  0.86           H  
ATOM   2357 2HD2 LEU A 145      -5.627 -15.085 -31.425  1.00  0.86           H  
ATOM   2358 3HD2 LEU A 145      -4.767 -16.480 -30.817  1.00  0.86           H  
ATOM   2359  N   VAL A 146      -7.250 -20.163 -32.452  1.00  0.86           N  
ATOM   2360  CA  VAL A 146      -8.313 -21.092 -32.839  1.00  0.86           C  
ATOM   2361  C   VAL A 146      -9.466 -20.976 -31.859  1.00  0.86           C  
ATOM   2362  O   VAL A 146     -10.325 -21.851 -31.750  1.00  0.86           O  
ATOM   2363  CB  VAL A 146      -7.775 -22.526 -32.853  1.00  0.86           C  
ATOM   2364  CG1 VAL A 146      -6.682 -22.629 -33.901  1.00  0.86           C  
ATOM   2365  CG2 VAL A 146      -7.253 -22.889 -31.474  1.00  0.86           C  
ATOM   2366  H   VAL A 146      -6.698 -20.353 -31.616  1.00  0.86           H  
ATOM   2367  HA  VAL A 146      -8.665 -20.832 -33.837  1.00  0.86           H  
ATOM   2368  HB  VAL A 146      -8.571 -23.211 -33.132  1.00  0.86           H  
ATOM   2369 1HG1 VAL A 146      -6.288 -23.644 -33.932  1.00  0.86           H  
ATOM   2370 2HG1 VAL A 146      -7.083 -22.366 -34.874  1.00  0.86           H  
ATOM   2371 3HG1 VAL A 146      -5.883 -21.943 -33.644  1.00  0.86           H  
ATOM   2372 1HG2 VAL A 146      -6.872 -23.909 -31.486  1.00  0.86           H  
ATOM   2373 2HG2 VAL A 146      -6.459 -22.214 -31.199  1.00  0.86           H  
ATOM   2374 3HG2 VAL A 146      -8.064 -22.810 -30.748  1.00  0.86           H  
ATOM   2375  N   ASP A 147      -9.426 -19.869 -31.150  1.00  0.86           N  
ATOM   2376  CA  ASP A 147     -10.345 -19.426 -30.128  1.00  0.86           C  
ATOM   2377  C   ASP A 147     -10.252 -17.918 -30.170  1.00  0.86           C  
ATOM   2378  O   ASP A 147      -9.499 -17.375 -30.980  1.00  0.86           O  
ATOM   2379  CB  ASP A 147      -9.945 -19.982 -28.750  1.00  0.86           C  
ATOM   2380  CG  ASP A 147     -11.110 -20.101 -27.773  1.00  0.86           C  
ATOM   2381  OD1 ASP A 147     -11.039 -20.917 -26.881  1.00  0.86           O  
ATOM   2382  OD2 ASP A 147     -12.018 -19.301 -27.867  1.00  0.86           O  
ATOM   2383  H   ASP A 147      -8.659 -19.250 -31.361  1.00  0.86           H  
ATOM   2384  HA  ASP A 147     -11.361 -19.733 -30.377  1.00  0.86           H  
ATOM   2385 1HB  ASP A 147      -9.490 -20.963 -28.871  1.00  0.86           H  
ATOM   2386 2HB  ASP A 147      -9.186 -19.323 -28.305  1.00  0.86           H  
ATOM   2387  N   ASP A 148     -11.006 -17.229 -29.342  1.00  0.84           N  
ATOM   2388  CA  ASP A 148     -10.915 -15.775 -29.407  1.00  0.84           C  
ATOM   2389  C   ASP A 148      -9.516 -15.216 -29.085  1.00  0.84           C  
ATOM   2390  O   ASP A 148      -9.094 -14.238 -29.715  1.00  0.84           O  
ATOM   2391  CB  ASP A 148     -11.972 -15.080 -28.551  1.00  0.84           C  
ATOM   2392  CG  ASP A 148     -13.383 -15.146 -29.164  1.00  0.84           C  
ATOM   2393  OD1 ASP A 148     -13.496 -15.523 -30.311  1.00  0.84           O  
ATOM   2394  OD2 ASP A 148     -14.324 -14.771 -28.503  1.00  0.84           O  
ATOM   2395  H   ASP A 148     -11.610 -17.736 -28.691  1.00  0.84           H  
ATOM   2396  HA  ASP A 148     -11.141 -15.495 -30.431  1.00  0.84           H  
ATOM   2397 1HB  ASP A 148     -11.993 -15.526 -27.554  1.00  0.84           H  
ATOM   2398 2HB  ASP A 148     -11.701 -14.036 -28.436  1.00  0.84           H  
ATOM   2399  N   PHE A 149      -8.778 -15.843 -28.154  1.00  0.83           N  
ATOM   2400  CA  PHE A 149      -7.459 -15.351 -27.749  1.00  0.83           C  
ATOM   2401  C   PHE A 149      -6.330 -16.401 -27.864  1.00  0.83           C  
ATOM   2402  O   PHE A 149      -6.580 -17.607 -27.950  1.00  0.83           O  
ATOM   2403  CB  PHE A 149      -7.572 -14.735 -26.365  1.00  0.83           C  
ATOM   2404  CG  PHE A 149      -8.518 -13.557 -26.383  1.00  0.83           C  
ATOM   2405  CD1 PHE A 149      -9.833 -13.721 -26.042  1.00  0.83           C  
ATOM   2406  CD2 PHE A 149      -8.098 -12.300 -26.797  1.00  0.83           C  
ATOM   2407  CE1 PHE A 149     -10.722 -12.672 -26.081  1.00  0.83           C  
ATOM   2408  CE2 PHE A 149      -8.985 -11.244 -26.850  1.00  0.83           C  
ATOM   2409  CZ  PHE A 149     -10.298 -11.430 -26.487  1.00  0.83           C  
ATOM   2410  H   PHE A 149      -9.141 -16.651 -27.650  1.00  0.83           H  
ATOM   2411  HA  PHE A 149      -7.188 -14.538 -28.416  1.00  0.83           H  
ATOM   2412 1HB  PHE A 149      -7.933 -15.448 -25.644  1.00  0.83           H  
ATOM   2413 2HB  PHE A 149      -6.628 -14.416 -26.033  1.00  0.83           H  
ATOM   2414  HD1 PHE A 149     -10.163 -14.698 -25.740  1.00  0.83           H  
ATOM   2415  HD2 PHE A 149      -7.056 -12.157 -27.090  1.00  0.83           H  
ATOM   2416  HE1 PHE A 149     -11.764 -12.836 -25.796  1.00  0.83           H  
ATOM   2417  HE2 PHE A 149      -8.654 -10.270 -27.181  1.00  0.83           H  
ATOM   2418  HZ  PHE A 149     -10.998 -10.597 -26.529  1.00  0.83           H  
ATOM   2419  N   VAL A 150      -5.067 -15.941 -27.877  1.00  0.82           N  
ATOM   2420  CA  VAL A 150      -3.911 -16.837 -28.093  1.00  0.82           C  
ATOM   2421  C   VAL A 150      -3.787 -17.929 -27.042  1.00  0.82           C  
ATOM   2422  O   VAL A 150      -3.272 -19.022 -27.323  1.00  0.82           O  
ATOM   2423  CB  VAL A 150      -2.581 -16.024 -28.174  1.00  0.82           C  
ATOM   2424  CG1 VAL A 150      -2.144 -15.513 -26.818  1.00  0.82           C  
ATOM   2425  CG2 VAL A 150      -1.502 -16.896 -28.763  1.00  0.82           C  
ATOM   2426  H   VAL A 150      -4.907 -14.940 -27.722  1.00  0.82           H  
ATOM   2427  HA  VAL A 150      -4.040 -17.347 -29.041  1.00  0.82           H  
ATOM   2428  HB  VAL A 150      -2.749 -15.149 -28.806  1.00  0.82           H  
ATOM   2429 1HG1 VAL A 150      -1.230 -14.932 -26.932  1.00  0.82           H  
ATOM   2430 2HG1 VAL A 150      -2.903 -14.896 -26.396  1.00  0.82           H  
ATOM   2431 3HG1 VAL A 150      -1.953 -16.347 -26.154  1.00  0.82           H  
ATOM   2432 1HG2 VAL A 150      -0.576 -16.325 -28.847  1.00  0.82           H  
ATOM   2433 2HG2 VAL A 150      -1.340 -17.763 -28.122  1.00  0.82           H  
ATOM   2434 3HG2 VAL A 150      -1.815 -17.228 -29.750  1.00  0.82           H  
ATOM   2435  N   ALA A 151      -4.275 -17.651 -25.841  1.00  0.81           N  
ATOM   2436  CA  ALA A 151      -4.195 -18.617 -24.776  1.00  0.81           C  
ATOM   2437  C   ALA A 151      -5.576 -19.098 -24.311  1.00  0.81           C  
ATOM   2438  O   ALA A 151      -5.702 -19.621 -23.202  1.00  0.81           O  
ATOM   2439  CB  ALA A 151      -3.417 -18.044 -23.627  1.00  0.81           C  
ATOM   2440  H   ALA A 151      -4.696 -16.746 -25.673  1.00  0.81           H  
ATOM   2441  HA  ALA A 151      -3.645 -19.453 -25.140  1.00  0.81           H  
ATOM   2442 1HB  ALA A 151      -3.318 -18.799 -22.846  1.00  0.81           H  
ATOM   2443 2HB  ALA A 151      -2.427 -17.742 -23.968  1.00  0.81           H  
ATOM   2444 3HB  ALA A 151      -3.945 -17.182 -23.236  1.00  0.81           H  
ATOM   2445  N   GLY A 152      -6.615 -18.940 -25.141  1.00  0.80           N  
ATOM   2446  CA  GLY A 152      -7.945 -19.386 -24.710  1.00  0.80           C  
ATOM   2447  C   GLY A 152      -9.051 -18.421 -25.155  1.00  0.80           C  
ATOM   2448  O   GLY A 152      -8.827 -17.602 -26.030  1.00  0.80           O  
ATOM   2449  H   GLY A 152      -6.493 -18.520 -26.066  1.00  0.80           H  
ATOM   2450 1HA  GLY A 152      -8.140 -20.378 -25.119  1.00  0.80           H  
ATOM   2451 2HA  GLY A 152      -7.934 -19.477 -23.631  1.00  0.80           H  
ATOM   2452  N   PRO A 153     -10.281 -18.567 -24.636  1.00  0.78           N  
ATOM   2453  CA  PRO A 153     -11.460 -17.754 -24.926  1.00  0.78           C  
ATOM   2454  C   PRO A 153     -11.463 -16.408 -24.192  1.00  0.78           C  
ATOM   2455  O   PRO A 153     -12.328 -15.562 -24.421  1.00  0.78           O  
ATOM   2456  CB  PRO A 153     -12.586 -18.650 -24.434  1.00  0.78           C  
ATOM   2457  CG  PRO A 153     -11.979 -19.424 -23.285  1.00  0.78           C  
ATOM   2458  CD  PRO A 153     -10.543 -19.679 -23.701  1.00  0.78           C  
ATOM   2459  HA  PRO A 153     -11.534 -17.603 -26.013  1.00  0.78           H  
ATOM   2460 1HB  PRO A 153     -13.450 -18.043 -24.140  1.00  0.78           H  
ATOM   2461 2HB  PRO A 153     -12.914 -19.308 -25.264  1.00  0.78           H  
ATOM   2462 1HG  PRO A 153     -12.055 -18.834 -22.356  1.00  0.78           H  
ATOM   2463 2HG  PRO A 153     -12.543 -20.352 -23.122  1.00  0.78           H  
ATOM   2464 1HD  PRO A 153      -9.915 -19.621 -22.807  1.00  0.78           H  
ATOM   2465 2HD  PRO A 153     -10.460 -20.648 -24.226  1.00  0.78           H  
ATOM   2466  N   THR A 154     -10.522 -16.240 -23.269  1.00  0.76           N  
ATOM   2467  CA  THR A 154     -10.420 -15.062 -22.416  1.00  0.76           C  
ATOM   2468  C   THR A 154      -9.112 -14.346 -22.695  1.00  0.76           C  
ATOM   2469  O   THR A 154      -8.088 -14.994 -22.882  1.00  0.76           O  
ATOM   2470  CB  THR A 154     -10.508 -15.466 -20.929  1.00  0.76           C  
ATOM   2471  OG1 THR A 154     -11.773 -16.101 -20.686  1.00  0.76           O  
ATOM   2472  CG2 THR A 154     -10.372 -14.263 -20.019  1.00  0.76           C  
ATOM   2473  H   THR A 154      -9.837 -16.965 -23.137  1.00  0.76           H  
ATOM   2474  HA  THR A 154     -11.238 -14.381 -22.647  1.00  0.76           H  
ATOM   2475  HB  THR A 154      -9.709 -16.171 -20.699  1.00  0.76           H  
ATOM   2476  HG1 THR A 154     -12.477 -15.558 -21.056  1.00  0.76           H  
ATOM   2477 1HG2 THR A 154     -10.442 -14.601 -18.994  1.00  0.76           H  
ATOM   2478 2HG2 THR A 154      -9.412 -13.787 -20.169  1.00  0.76           H  
ATOM   2479 3HG2 THR A 154     -11.167 -13.551 -20.225  1.00  0.76           H  
ATOM   2480  N   MET A 155      -9.137 -13.019 -22.790  1.00  0.72           N  
ATOM   2481  CA  MET A 155      -7.883 -12.311 -23.023  1.00  0.72           C  
ATOM   2482  C   MET A 155      -6.917 -12.588 -21.884  1.00  0.72           C  
ATOM   2483  O   MET A 155      -7.319 -12.572 -20.720  1.00  0.72           O  
ATOM   2484  CB  MET A 155      -8.103 -10.809 -23.121  1.00  0.72           C  
ATOM   2485  CG  MET A 155      -8.556 -10.151 -21.844  1.00  0.72           C  
ATOM   2486  SD  MET A 155      -8.777  -8.397 -22.058  1.00  0.72           S  
ATOM   2487  CE  MET A 155      -9.136  -7.794 -20.413  1.00  0.72           C  
ATOM   2488  H   MET A 155     -10.002 -12.513 -22.669  1.00  0.72           H  
ATOM   2489  HA  MET A 155      -7.421 -12.678 -23.938  1.00  0.72           H  
ATOM   2490 1HB  MET A 155      -7.171 -10.332 -23.431  1.00  0.72           H  
ATOM   2491 2HB  MET A 155      -8.844 -10.599 -23.889  1.00  0.72           H  
ATOM   2492 1HG  MET A 155      -9.498 -10.587 -21.516  1.00  0.72           H  
ATOM   2493 2HG  MET A 155      -7.814 -10.316 -21.070  1.00  0.72           H  
ATOM   2494 1HE  MET A 155      -9.290  -6.716 -20.450  1.00  0.72           H  
ATOM   2495 2HE  MET A 155     -10.039  -8.278 -20.039  1.00  0.72           H  
ATOM   2496 3HE  MET A 155      -8.311  -8.013 -19.751  1.00  0.72           H  
ATOM   2497  N   THR A 156      -5.645 -12.769 -22.215  1.00  0.68           N  
ATOM   2498  CA  THR A 156      -4.595 -13.004 -21.232  1.00  0.68           C  
ATOM   2499  C   THR A 156      -3.390 -12.097 -21.424  1.00  0.68           C  
ATOM   2500  O   THR A 156      -3.248 -11.426 -22.450  1.00  0.68           O  
ATOM   2501  CB  THR A 156      -4.126 -14.470 -21.276  1.00  0.68           C  
ATOM   2502  OG1 THR A 156      -3.566 -14.728 -22.589  1.00  0.68           O  
ATOM   2503  CG2 THR A 156      -5.245 -15.453 -20.970  1.00  0.68           C  
ATOM   2504  H   THR A 156      -5.395 -12.807 -23.206  1.00  0.68           H  
ATOM   2505  HA  THR A 156      -4.998 -12.810 -20.255  1.00  0.68           H  
ATOM   2506  HB  THR A 156      -3.346 -14.611 -20.531  1.00  0.68           H  
ATOM   2507  HG1 THR A 156      -4.129 -14.284 -23.297  1.00  0.68           H  
ATOM   2508 1HG2 THR A 156      -4.860 -16.469 -21.002  1.00  0.68           H  
ATOM   2509 2HG2 THR A 156      -5.647 -15.246 -19.973  1.00  0.68           H  
ATOM   2510 3HG2 THR A 156      -6.025 -15.351 -21.698  1.00  0.68           H  
ATOM   2511  N   ILE A 157      -2.450 -12.163 -20.492  1.00  0.66           N  
ATOM   2512  CA  ILE A 157      -1.225 -11.386 -20.664  1.00  0.66           C  
ATOM   2513  C   ILE A 157      -0.430 -11.806 -21.912  1.00  0.66           C  
ATOM   2514  O   ILE A 157       0.322 -11.013 -22.488  1.00  0.66           O  
ATOM   2515  CB  ILE A 157      -0.347 -11.486 -19.412  1.00  0.66           C  
ATOM   2516  CG1 ILE A 157       0.066 -12.879 -19.119  1.00  0.66           C  
ATOM   2517  CG2 ILE A 157      -1.010 -10.879 -18.262  1.00  0.66           C  
ATOM   2518  CD1 ILE A 157       1.064 -12.926 -18.006  1.00  0.66           C  
ATOM   2519  H   ILE A 157      -2.624 -12.720 -19.650  1.00  0.66           H  
ATOM   2520  HA  ILE A 157      -1.508 -10.340 -20.779  1.00  0.66           H  
ATOM   2521  HB  ILE A 157       0.553 -10.958 -19.591  1.00  0.66           H  
ATOM   2522 1HG1 ILE A 157      -0.809 -13.471 -18.845  1.00  0.66           H  
ATOM   2523 2HG1 ILE A 157       0.523 -13.320 -19.992  1.00  0.66           H  
ATOM   2524 1HG2 ILE A 157      -0.344 -10.923 -17.400  1.00  0.66           H  
ATOM   2525 2HG2 ILE A 157      -1.258  -9.838 -18.480  1.00  0.66           H  
ATOM   2526 3HG2 ILE A 157      -1.895 -11.438 -18.065  1.00  0.66           H  
ATOM   2527 1HD1 ILE A 157       1.342 -13.945 -17.834  1.00  0.66           H  
ATOM   2528 2HD1 ILE A 157       1.948 -12.349 -18.284  1.00  0.66           H  
ATOM   2529 3HD1 ILE A 157       0.627 -12.507 -17.099  1.00  0.66           H  
ATOM   2530  N   ALA A 158      -0.642 -13.035 -22.377  1.00  0.64           N  
ATOM   2531  CA  ALA A 158      -0.030 -13.509 -23.609  1.00  0.64           C  
ATOM   2532  C   ALA A 158      -0.516 -12.707 -24.813  1.00  0.64           C  
ATOM   2533  O   ALA A 158       0.219 -12.533 -25.786  1.00  0.64           O  
ATOM   2534  CB  ALA A 158      -0.310 -14.959 -23.823  1.00  0.64           C  
ATOM   2535  H   ALA A 158      -1.265 -13.649 -21.868  1.00  0.64           H  
ATOM   2536  HA  ALA A 158       1.038 -13.371 -23.537  1.00  0.64           H  
ATOM   2537 1HB  ALA A 158       0.171 -15.241 -24.732  1.00  0.64           H  
ATOM   2538 2HB  ALA A 158       0.079 -15.544 -23.005  1.00  0.64           H  
ATOM   2539 3HB  ALA A 158      -1.383 -15.114 -23.909  1.00  0.64           H  
ATOM   2540  N   ASP A 159      -1.757 -12.215 -24.753  1.00  0.65           N  
ATOM   2541  CA  ASP A 159      -2.368 -11.506 -25.865  1.00  0.65           C  
ATOM   2542  C   ASP A 159      -1.883 -10.092 -25.850  1.00  0.65           C  
ATOM   2543  O   ASP A 159      -1.693  -9.467 -26.890  1.00  0.65           O  
ATOM   2544  CB  ASP A 159      -3.889 -11.492 -25.721  1.00  0.65           C  
ATOM   2545  CG  ASP A 159      -4.498 -12.820 -25.853  1.00  0.65           C  
ATOM   2546  OD1 ASP A 159      -4.617 -13.300 -26.987  1.00  0.65           O  
ATOM   2547  OD2 ASP A 159      -4.877 -13.396 -24.831  1.00  0.65           O  
ATOM   2548  H   ASP A 159      -2.296 -12.311 -23.899  1.00  0.65           H  
ATOM   2549  HA  ASP A 159      -2.078 -11.986 -26.797  1.00  0.65           H  
ATOM   2550 1HB  ASP A 159      -4.159 -11.069 -24.752  1.00  0.65           H  
ATOM   2551 2HB  ASP A 159      -4.312 -10.844 -26.475  1.00  0.65           H  
ATOM   2552  N   PHE A 160      -1.654  -9.586 -24.653  1.00  0.66           N  
ATOM   2553  CA  PHE A 160      -1.163  -8.233 -24.529  1.00  0.66           C  
ATOM   2554  C   PHE A 160       0.278  -8.185 -25.053  1.00  0.66           C  
ATOM   2555  O   PHE A 160       0.661  -7.289 -25.810  1.00  0.66           O  
ATOM   2556  CB  PHE A 160      -1.235  -7.798 -23.079  1.00  0.66           C  
ATOM   2557  CG  PHE A 160      -2.646  -7.699 -22.549  1.00  0.66           C  
ATOM   2558  CD1 PHE A 160      -3.748  -7.802 -23.395  1.00  0.66           C  
ATOM   2559  CD2 PHE A 160      -2.873  -7.493 -21.207  1.00  0.66           C  
ATOM   2560  CE1 PHE A 160      -5.024  -7.700 -22.889  1.00  0.66           C  
ATOM   2561  CE2 PHE A 160      -4.138  -7.384 -20.710  1.00  0.66           C  
ATOM   2562  CZ  PHE A 160      -5.214  -7.486 -21.547  1.00  0.66           C  
ATOM   2563  H   PHE A 160      -1.863 -10.152 -23.828  1.00  0.66           H  
ATOM   2564  HA  PHE A 160      -1.782  -7.573 -25.138  1.00  0.66           H  
ATOM   2565 1HB  PHE A 160      -0.707  -8.517 -22.471  1.00  0.66           H  
ATOM   2566 2HB  PHE A 160      -0.742  -6.831 -22.952  1.00  0.66           H  
ATOM   2567  HD1 PHE A 160      -3.596  -7.964 -24.462  1.00  0.66           H  
ATOM   2568  HD2 PHE A 160      -2.034  -7.416 -20.547  1.00  0.66           H  
ATOM   2569  HE1 PHE A 160      -5.876  -7.787 -23.552  1.00  0.66           H  
ATOM   2570  HE2 PHE A 160      -4.289  -7.222 -19.649  1.00  0.66           H  
ATOM   2571  HZ  PHE A 160      -6.212  -7.400 -21.144  1.00  0.66           H  
ATOM   2572  N   SER A 161       1.072  -9.206 -24.702  1.00  0.68           N  
ATOM   2573  CA  SER A 161       2.455  -9.262 -25.161  1.00  0.68           C  
ATOM   2574  C   SER A 161       2.513  -9.383 -26.680  1.00  0.68           C  
ATOM   2575  O   SER A 161       3.278  -8.679 -27.367  1.00  0.68           O  
ATOM   2576  CB  SER A 161       3.143 -10.475 -24.552  1.00  0.68           C  
ATOM   2577  OG  SER A 161       3.259 -10.356 -23.178  1.00  0.68           O  
ATOM   2578  H   SER A 161       0.725  -9.929 -24.071  1.00  0.68           H  
ATOM   2579  HA  SER A 161       2.967  -8.356 -24.864  1.00  0.68           H  
ATOM   2580 1HB  SER A 161       2.574 -11.376 -24.791  1.00  0.68           H  
ATOM   2581 2HB  SER A 161       4.125 -10.587 -24.995  1.00  0.68           H  
ATOM   2582  HG  SER A 161       2.357 -10.470 -22.825  1.00  0.68           H  
ATOM   2583  N   CYS A 162       1.667 -10.270 -27.198  1.00  0.70           N  
ATOM   2584  CA  CYS A 162       1.605 -10.562 -28.608  1.00  0.70           C  
ATOM   2585  C   CYS A 162       1.155  -9.357 -29.409  1.00  0.70           C  
ATOM   2586  O   CYS A 162       1.794  -8.990 -30.398  1.00  0.70           O  
ATOM   2587  CB  CYS A 162       0.664 -11.759 -28.804  1.00  0.70           C  
ATOM   2588  SG  CYS A 162       0.519 -12.415 -30.441  1.00  0.70           S  
ATOM   2589  H   CYS A 162       1.066 -10.819 -26.584  1.00  0.70           H  
ATOM   2590  HA  CYS A 162       2.599 -10.833 -28.947  1.00  0.70           H  
ATOM   2591 1HB  CYS A 162       0.994 -12.574 -28.165  1.00  0.70           H  
ATOM   2592 2HB  CYS A 162      -0.322 -11.480 -28.468  1.00  0.70           H  
ATOM   2593  HG  CYS A 162       1.764 -12.953 -30.485  1.00  0.70           H  
ATOM   2594  N   ILE A 163       0.079  -8.703 -28.977  1.00  0.72           N  
ATOM   2595  CA  ILE A 163      -0.444  -7.602 -29.758  1.00  0.72           C  
ATOM   2596  C   ILE A 163       0.490  -6.415 -29.814  1.00  0.72           C  
ATOM   2597  O   ILE A 163       0.565  -5.742 -30.841  1.00  0.72           O  
ATOM   2598  CB  ILE A 163      -1.807  -7.150 -29.231  1.00  0.72           C  
ATOM   2599  CG1 ILE A 163      -2.644  -6.712 -30.418  1.00  0.72           C  
ATOM   2600  CG2 ILE A 163      -1.726  -6.041 -28.168  1.00  0.72           C  
ATOM   2601  CD1 ILE A 163      -1.978  -5.676 -31.227  1.00  0.72           C  
ATOM   2602  H   ILE A 163      -0.416  -8.996 -28.138  1.00  0.72           H  
ATOM   2603  HA  ILE A 163      -0.589  -7.952 -30.775  1.00  0.72           H  
ATOM   2604  HB  ILE A 163      -2.283  -8.009 -28.801  1.00  0.72           H  
ATOM   2605 1HG1 ILE A 163      -2.854  -7.567 -31.046  1.00  0.72           H  
ATOM   2606 2HG1 ILE A 163      -3.587  -6.310 -30.057  1.00  0.72           H  
ATOM   2607 1HG2 ILE A 163      -2.728  -5.792 -27.830  1.00  0.72           H  
ATOM   2608 2HG2 ILE A 163      -1.144  -6.392 -27.323  1.00  0.72           H  
ATOM   2609 3HG2 ILE A 163      -1.258  -5.151 -28.588  1.00  0.72           H  
ATOM   2610 1HD1 ILE A 163      -2.605  -5.386 -32.053  1.00  0.72           H  
ATOM   2611 2HD1 ILE A 163      -1.776  -4.802 -30.604  1.00  0.72           H  
ATOM   2612 3HD1 ILE A 163      -1.048  -6.076 -31.613  1.00  0.72           H  
ATOM   2613  N   SER A 164       1.252  -6.160 -28.757  1.00  0.74           N  
ATOM   2614  CA  SER A 164       2.162  -5.037 -28.828  1.00  0.74           C  
ATOM   2615  C   SER A 164       3.234  -5.288 -29.887  1.00  0.74           C  
ATOM   2616  O   SER A 164       3.567  -4.398 -30.692  1.00  0.74           O  
ATOM   2617  CB  SER A 164       2.768  -4.797 -27.473  1.00  0.74           C  
ATOM   2618  OG  SER A 164       1.791  -4.380 -26.557  1.00  0.74           O  
ATOM   2619  H   SER A 164       1.167  -6.709 -27.897  1.00  0.74           H  
ATOM   2620  HA  SER A 164       1.595  -4.152 -29.116  1.00  0.74           H  
ATOM   2621 1HB  SER A 164       3.236  -5.718 -27.115  1.00  0.74           H  
ATOM   2622 2HB  SER A 164       3.544  -4.041 -27.548  1.00  0.74           H  
ATOM   2623  HG  SER A 164       1.424  -3.554 -26.913  1.00  0.74           H  
ATOM   2624  N   THR A 165       3.741  -6.528 -29.933  1.00  0.76           N  
ATOM   2625  CA  THR A 165       4.763  -6.880 -30.910  1.00  0.76           C  
ATOM   2626  C   THR A 165       4.181  -6.814 -32.329  1.00  0.76           C  
ATOM   2627  O   THR A 165       4.798  -6.263 -33.242  1.00  0.76           O  
ATOM   2628  CB  THR A 165       5.337  -8.280 -30.623  1.00  0.76           C  
ATOM   2629  OG1 THR A 165       5.908  -8.294 -29.302  1.00  0.76           O  
ATOM   2630  CG2 THR A 165       6.441  -8.608 -31.634  1.00  0.76           C  
ATOM   2631  H   THR A 165       3.436  -7.233 -29.253  1.00  0.76           H  
ATOM   2632  HA  THR A 165       5.575  -6.157 -30.847  1.00  0.76           H  
ATOM   2633  HB  THR A 165       4.539  -9.030 -30.685  1.00  0.76           H  
ATOM   2634  HG1 THR A 165       5.185  -8.340 -28.647  1.00  0.76           H  
ATOM   2635 1HG2 THR A 165       6.843  -9.594 -31.419  1.00  0.76           H  
ATOM   2636 2HG2 THR A 165       6.022  -8.594 -32.635  1.00  0.76           H  
ATOM   2637 3HG2 THR A 165       7.230  -7.872 -31.561  1.00  0.76           H  
ATOM   2638  N   ILE A 166       2.975  -7.343 -32.508  1.00  0.78           N  
ATOM   2639  CA  ILE A 166       2.347  -7.373 -33.823  1.00  0.78           C  
ATOM   2640  C   ILE A 166       1.968  -6.009 -34.347  1.00  0.78           C  
ATOM   2641  O   ILE A 166       2.212  -5.693 -35.513  1.00  0.78           O  
ATOM   2642  CB  ILE A 166       1.124  -8.252 -33.807  1.00  0.78           C  
ATOM   2643  CG1 ILE A 166       1.570  -9.542 -33.574  1.00  0.78           C  
ATOM   2644  CG2 ILE A 166       0.410  -8.188 -35.128  1.00  0.78           C  
ATOM   2645  CD1 ILE A 166       0.560 -10.461 -33.290  1.00  0.78           C  
ATOM   2646  H   ILE A 166       2.500  -7.782 -31.717  1.00  0.78           H  
ATOM   2647  HA  ILE A 166       3.060  -7.810 -34.516  1.00  0.78           H  
ATOM   2648  HB  ILE A 166       0.458  -7.961 -32.995  1.00  0.78           H  
ATOM   2649 1HG1 ILE A 166       2.087  -9.823 -34.405  1.00  0.78           H  
ATOM   2650 2HG1 ILE A 166       2.261  -9.530 -32.739  1.00  0.78           H  
ATOM   2651 1HG2 ILE A 166      -0.437  -8.862 -35.101  1.00  0.78           H  
ATOM   2652 2HG2 ILE A 166       0.076  -7.171 -35.302  1.00  0.78           H  
ATOM   2653 3HG2 ILE A 166       1.085  -8.490 -35.927  1.00  0.78           H  
ATOM   2654 1HD1 ILE A 166       1.032 -11.397 -33.132  1.00  0.78           H  
ATOM   2655 2HD1 ILE A 166       0.073 -10.137 -32.401  1.00  0.78           H  
ATOM   2656 3HD1 ILE A 166      -0.146 -10.525 -34.114  1.00  0.78           H  
ATOM   2657  N   SER A 167       1.362  -5.183 -33.501  1.00  0.81           N  
ATOM   2658  CA  SER A 167       0.964  -3.858 -33.930  1.00  0.81           C  
ATOM   2659  C   SER A 167       2.201  -3.117 -34.420  1.00  0.81           C  
ATOM   2660  O   SER A 167       2.152  -2.398 -35.417  1.00  0.81           O  
ATOM   2661  CB  SER A 167       0.290  -3.103 -32.799  1.00  0.81           C  
ATOM   2662  OG  SER A 167      -0.111  -1.821 -33.213  1.00  0.81           O  
ATOM   2663  H   SER A 167       1.169  -5.474 -32.545  1.00  0.81           H  
ATOM   2664  HA  SER A 167       0.262  -3.955 -34.760  1.00  0.81           H  
ATOM   2665 1HB  SER A 167      -0.570  -3.654 -32.465  1.00  0.81           H  
ATOM   2666 2HB  SER A 167       0.976  -3.026 -31.952  1.00  0.81           H  
ATOM   2667  HG  SER A 167       0.687  -1.374 -33.497  1.00  0.81           H  
ATOM   2668  N   SER A 168       3.319  -3.293 -33.710  1.00  0.84           N  
ATOM   2669  CA  SER A 168       4.569  -2.664 -34.091  1.00  0.84           C  
ATOM   2670  C   SER A 168       5.068  -3.172 -35.448  1.00  0.84           C  
ATOM   2671  O   SER A 168       5.382  -2.388 -36.345  1.00  0.84           O  
ATOM   2672  CB  SER A 168       5.581  -3.011 -33.046  1.00  0.84           C  
ATOM   2673  OG  SER A 168       5.185  -2.481 -31.819  1.00  0.84           O  
ATOM   2674  H   SER A 168       3.307  -3.874 -32.869  1.00  0.84           H  
ATOM   2675  HA  SER A 168       4.420  -1.584 -34.142  1.00  0.84           H  
ATOM   2676 1HB  SER A 168       5.667  -4.074 -32.957  1.00  0.84           H  
ATOM   2677 2HB  SER A 168       6.546  -2.655 -33.337  1.00  0.84           H  
ATOM   2678  HG  SER A 168       4.429  -3.052 -31.528  1.00  0.84           H  
ATOM   2679  N   ILE A 169       5.033  -4.490 -35.654  1.00  0.88           N  
ATOM   2680  CA  ILE A 169       5.484  -5.073 -36.918  1.00  0.88           C  
ATOM   2681  C   ILE A 169       4.678  -4.579 -38.089  1.00  0.88           C  
ATOM   2682  O   ILE A 169       5.243  -4.207 -39.113  1.00  0.88           O  
ATOM   2683  CB  ILE A 169       5.429  -6.600 -36.895  1.00  0.88           C  
ATOM   2684  CG1 ILE A 169       6.506  -7.142 -35.959  1.00  0.88           C  
ATOM   2685  CG2 ILE A 169       5.603  -7.155 -38.295  1.00  0.88           C  
ATOM   2686  CD1 ILE A 169       6.351  -8.589 -35.634  1.00  0.88           C  
ATOM   2687  H   ILE A 169       4.748  -5.107 -34.892  1.00  0.88           H  
ATOM   2688  HA  ILE A 169       6.515  -4.789 -37.080  1.00  0.88           H  
ATOM   2689  HB  ILE A 169       4.463  -6.911 -36.498  1.00  0.88           H  
ATOM   2690 1HG1 ILE A 169       7.468  -7.012 -36.443  1.00  0.88           H  
ATOM   2691 2HG1 ILE A 169       6.501  -6.570 -35.034  1.00  0.88           H  
ATOM   2692 1HG2 ILE A 169       5.549  -8.222 -38.245  1.00  0.88           H  
ATOM   2693 2HG2 ILE A 169       4.813  -6.780 -38.953  1.00  0.88           H  
ATOM   2694 3HG2 ILE A 169       6.573  -6.855 -38.685  1.00  0.88           H  
ATOM   2695 1HD1 ILE A 169       7.136  -8.926 -34.991  1.00  0.88           H  
ATOM   2696 2HD1 ILE A 169       5.414  -8.728 -35.121  1.00  0.88           H  
ATOM   2697 3HD1 ILE A 169       6.372  -9.172 -36.549  1.00  0.88           H  
ATOM   2698  N   MET A 170       3.371  -4.502 -37.929  1.00  0.91           N  
ATOM   2699  CA  MET A 170       2.489  -4.056 -38.996  1.00  0.91           C  
ATOM   2700  C   MET A 170       2.813  -2.643 -39.495  1.00  0.91           C  
ATOM   2701  O   MET A 170       2.424  -2.286 -40.609  1.00  0.91           O  
ATOM   2702  CB  MET A 170       1.042  -4.146 -38.524  1.00  0.91           C  
ATOM   2703  CG  MET A 170       0.551  -5.571 -38.388  1.00  0.91           C  
ATOM   2704  SD  MET A 170      -1.071  -5.723 -37.672  1.00  0.91           S  
ATOM   2705  CE  MET A 170      -2.151  -5.220 -38.990  1.00  0.91           C  
ATOM   2706  H   MET A 170       2.965  -4.807 -37.043  1.00  0.91           H  
ATOM   2707  HA  MET A 170       2.616  -4.739 -39.835  1.00  0.91           H  
ATOM   2708 1HB  MET A 170       0.953  -3.665 -37.546  1.00  0.91           H  
ATOM   2709 2HB  MET A 170       0.394  -3.615 -39.218  1.00  0.91           H  
ATOM   2710 1HG  MET A 170       0.500  -5.977 -39.375  1.00  0.91           H  
ATOM   2711 2HG  MET A 170       1.256  -6.163 -37.807  1.00  0.91           H  
ATOM   2712 1HE  MET A 170      -3.186  -5.276 -38.650  1.00  0.91           H  
ATOM   2713 2HE  MET A 170      -1.919  -4.195 -39.283  1.00  0.91           H  
ATOM   2714 3HE  MET A 170      -2.013  -5.882 -39.847  1.00  0.91           H  
ATOM   2715  N   GLY A 171       3.470  -1.815 -38.666  1.00  0.95           N  
ATOM   2716  CA  GLY A 171       3.799  -0.452 -39.052  1.00  0.95           C  
ATOM   2717  C   GLY A 171       5.099  -0.355 -39.860  1.00  0.95           C  
ATOM   2718  O   GLY A 171       5.460   0.727 -40.314  1.00  0.95           O  
ATOM   2719  H   GLY A 171       3.804  -2.145 -37.760  1.00  0.95           H  
ATOM   2720 1HA  GLY A 171       2.976  -0.035 -39.630  1.00  0.95           H  
ATOM   2721 2HA  GLY A 171       3.888   0.148 -38.149  1.00  0.95           H  
ATOM   2722  N   VAL A 172       5.809  -1.475 -40.007  1.00  0.98           N  
ATOM   2723  CA  VAL A 172       7.069  -1.545 -40.752  1.00  0.98           C  
ATOM   2724  C   VAL A 172       6.922  -2.559 -41.889  1.00  0.98           C  
ATOM   2725  O   VAL A 172       7.305  -2.301 -43.033  1.00  0.98           O  
ATOM   2726  CB  VAL A 172       8.236  -1.888 -39.817  1.00  0.98           C  
ATOM   2727  CG1 VAL A 172       9.545  -2.021 -40.598  1.00  0.98           C  
ATOM   2728  CG2 VAL A 172       8.347  -0.779 -38.784  1.00  0.98           C  
ATOM   2729  H   VAL A 172       5.453  -2.336 -39.598  1.00  0.98           H  
ATOM   2730  HA  VAL A 172       7.270  -0.566 -41.185  1.00  0.98           H  
ATOM   2731  HB  VAL A 172       8.041  -2.841 -39.328  1.00  0.98           H  
ATOM   2732 1HG1 VAL A 172      10.355  -2.260 -39.909  1.00  0.98           H  
ATOM   2733 2HG1 VAL A 172       9.450  -2.814 -41.337  1.00  0.98           H  
ATOM   2734 3HG1 VAL A 172       9.764  -1.079 -41.100  1.00  0.98           H  
ATOM   2735 1HG2 VAL A 172       9.155  -0.986 -38.104  1.00  0.98           H  
ATOM   2736 2HG2 VAL A 172       8.530   0.167 -39.293  1.00  0.98           H  
ATOM   2737 3HG2 VAL A 172       7.422  -0.715 -38.221  1.00  0.98           H  
ATOM   2738  N   VAL A 173       6.365  -3.721 -41.538  1.00  1.01           N  
ATOM   2739  CA  VAL A 173       6.060  -4.840 -42.424  1.00  1.01           C  
ATOM   2740  C   VAL A 173       4.565  -5.176 -42.327  1.00  1.01           C  
ATOM   2741  O   VAL A 173       4.184  -6.047 -41.543  1.00  1.01           O  
ATOM   2742  CB  VAL A 173       6.830  -6.112 -42.021  1.00  1.01           C  
ATOM   2743  CG1 VAL A 173       6.524  -7.225 -42.992  1.00  1.01           C  
ATOM   2744  CG2 VAL A 173       8.303  -5.847 -42.009  1.00  1.01           C  
ATOM   2745  H   VAL A 173       6.099  -3.836 -40.575  1.00  1.01           H  
ATOM   2746  HA  VAL A 173       6.335  -4.578 -43.443  1.00  1.01           H  
ATOM   2747  HB  VAL A 173       6.501  -6.430 -41.038  1.00  1.01           H  
ATOM   2748 1HG1 VAL A 173       7.058  -8.126 -42.686  1.00  1.01           H  
ATOM   2749 2HG1 VAL A 173       5.447  -7.421 -42.992  1.00  1.01           H  
ATOM   2750 3HG1 VAL A 173       6.840  -6.931 -43.993  1.00  1.01           H  
ATOM   2751 1HG2 VAL A 173       8.798  -6.758 -41.730  1.00  1.01           H  
ATOM   2752 2HG2 VAL A 173       8.630  -5.539 -43.002  1.00  1.01           H  
ATOM   2753 3HG2 VAL A 173       8.531  -5.066 -41.290  1.00  1.01           H  
ATOM   2754  N   PRO A 174       3.702  -4.521 -43.123  1.00  1.01           N  
ATOM   2755  CA  PRO A 174       2.261  -4.674 -43.124  1.00  1.01           C  
ATOM   2756  C   PRO A 174       1.880  -6.107 -43.411  1.00  1.01           C  
ATOM   2757  O   PRO A 174       2.549  -6.789 -44.189  1.00  1.01           O  
ATOM   2758  CB  PRO A 174       1.819  -3.754 -44.268  1.00  1.01           C  
ATOM   2759  CG  PRO A 174       2.926  -2.739 -44.385  1.00  1.01           C  
ATOM   2760  CD  PRO A 174       4.184  -3.511 -44.082  1.00  1.01           C  
ATOM   2761  HA  PRO A 174       1.851  -4.340 -42.162  1.00  1.01           H  
ATOM   2762 1HB  PRO A 174       1.669  -4.343 -45.184  1.00  1.01           H  
ATOM   2763 2HB  PRO A 174       0.850  -3.297 -44.021  1.00  1.01           H  
ATOM   2764 1HG  PRO A 174       2.930  -2.285 -45.385  1.00  1.01           H  
ATOM   2765 2HG  PRO A 174       2.759  -1.921 -43.661  1.00  1.01           H  
ATOM   2766 1HD  PRO A 174       4.589  -3.988 -44.985  1.00  1.01           H  
ATOM   2767 2HD  PRO A 174       4.875  -2.817 -43.632  1.00  1.01           H  
ATOM   2768  N   LEU A 175       0.788  -6.549 -42.810  1.00  1.00           N  
ATOM   2769  CA  LEU A 175       0.302  -7.896 -43.029  1.00  1.00           C  
ATOM   2770  C   LEU A 175      -0.944  -7.836 -43.893  1.00  1.00           C  
ATOM   2771  O   LEU A 175      -1.749  -6.911 -43.767  1.00  1.00           O  
ATOM   2772  CB  LEU A 175      -0.006  -8.533 -41.681  1.00  1.00           C  
ATOM   2773  CG  LEU A 175       1.164  -8.525 -40.717  1.00  1.00           C  
ATOM   2774  CD1 LEU A 175       0.688  -9.091 -39.358  1.00  1.00           C  
ATOM   2775  CD2 LEU A 175       2.339  -9.304 -41.330  1.00  1.00           C  
ATOM   2776  H   LEU A 175       0.284  -5.940 -42.185  1.00  1.00           H  
ATOM   2777  HA  LEU A 175       1.062  -8.479 -43.546  1.00  1.00           H  
ATOM   2778 1HB  LEU A 175      -0.834  -7.999 -41.218  1.00  1.00           H  
ATOM   2779 2HB  LEU A 175      -0.309  -9.571 -41.844  1.00  1.00           H  
ATOM   2780  HG  LEU A 175       1.491  -7.509 -40.566  1.00  1.00           H  
ATOM   2781 1HD1 LEU A 175       1.491  -9.045 -38.653  1.00  1.00           H  
ATOM   2782 2HD1 LEU A 175      -0.137  -8.491 -38.982  1.00  1.00           H  
ATOM   2783 3HD1 LEU A 175       0.356 -10.124 -39.481  1.00  1.00           H  
ATOM   2784 1HD2 LEU A 175       3.184  -9.270 -40.668  1.00  1.00           H  
ATOM   2785 2HD2 LEU A 175       2.042 -10.341 -41.502  1.00  1.00           H  
ATOM   2786 3HD2 LEU A 175       2.623  -8.846 -42.279  1.00  1.00           H  
ATOM   2787  N   GLU A 176      -1.107  -8.812 -44.767  1.00  0.97           N  
ATOM   2788  CA  GLU A 176      -2.289  -8.868 -45.609  1.00  0.97           C  
ATOM   2789  C   GLU A 176      -3.428  -9.580 -44.895  1.00  0.97           C  
ATOM   2790  O   GLU A 176      -3.284 -10.724 -44.454  1.00  0.97           O  
ATOM   2791  CB  GLU A 176      -1.947  -9.556 -46.925  1.00  0.97           C  
ATOM   2792  CG  GLU A 176      -0.925  -8.786 -47.762  1.00  0.97           C  
ATOM   2793  CD  GLU A 176      -0.530  -9.483 -49.039  1.00  0.97           C  
ATOM   2794  OE1 GLU A 176      -1.379  -9.706 -49.871  1.00  0.97           O  
ATOM   2795  OE2 GLU A 176       0.639  -9.828 -49.165  1.00  0.97           O  
ATOM   2796  H   GLU A 176      -0.405  -9.534 -44.839  1.00  0.97           H  
ATOM   2797  HA  GLU A 176      -2.608  -7.848 -45.826  1.00  0.97           H  
ATOM   2798 1HB  GLU A 176      -1.544 -10.538 -46.717  1.00  0.97           H  
ATOM   2799 2HB  GLU A 176      -2.853  -9.690 -47.517  1.00  0.97           H  
ATOM   2800 1HG  GLU A 176      -1.345  -7.812 -48.012  1.00  0.97           H  
ATOM   2801 2HG  GLU A 176      -0.035  -8.619 -47.156  1.00  0.97           H  
ATOM   2802  N   GLN A 177      -4.591  -8.942 -44.871  1.00  0.92           N  
ATOM   2803  CA  GLN A 177      -5.777  -9.479 -44.202  1.00  0.92           C  
ATOM   2804  C   GLN A 177      -6.300 -10.733 -44.888  1.00  0.92           C  
ATOM   2805  O   GLN A 177      -7.042 -11.516 -44.303  1.00  0.92           O  
ATOM   2806  CB  GLN A 177      -6.870  -8.417 -44.167  1.00  0.92           C  
ATOM   2807  CG  GLN A 177      -6.526  -7.244 -43.296  1.00  0.92           C  
ATOM   2808  CD  GLN A 177      -7.593  -6.175 -43.287  1.00  0.92           C  
ATOM   2809  OE1 GLN A 177      -8.794  -6.460 -43.326  1.00  0.92           O  
ATOM   2810  NE2 GLN A 177      -7.155  -4.922 -43.241  1.00  0.92           N  
ATOM   2811  H   GLN A 177      -4.639  -8.019 -45.281  1.00  0.92           H  
ATOM   2812  HA  GLN A 177      -5.506  -9.740 -43.178  1.00  0.92           H  
ATOM   2813 1HB  GLN A 177      -7.064  -8.056 -45.177  1.00  0.92           H  
ATOM   2814 2HB  GLN A 177      -7.793  -8.858 -43.791  1.00  0.92           H  
ATOM   2815 1HG  GLN A 177      -6.389  -7.604 -42.294  1.00  0.92           H  
ATOM   2816 2HG  GLN A 177      -5.597  -6.799 -43.654  1.00  0.92           H  
ATOM   2817 1HE2 GLN A 177      -7.807  -4.163 -43.229  1.00  0.92           H  
ATOM   2818 2HE2 GLN A 177      -6.171  -4.738 -43.210  1.00  0.92           H  
ATOM   2819  N   SER A 178      -5.911 -10.920 -46.143  1.00  0.86           N  
ATOM   2820  CA  SER A 178      -6.326 -12.084 -46.904  1.00  0.86           C  
ATOM   2821  C   SER A 178      -5.397 -13.275 -46.675  1.00  0.86           C  
ATOM   2822  O   SER A 178      -5.669 -14.376 -47.153  1.00  0.86           O  
ATOM   2823  CB  SER A 178      -6.355 -11.751 -48.374  1.00  0.86           C  
ATOM   2824  OG  SER A 178      -7.313 -10.765 -48.651  1.00  0.86           O  
ATOM   2825  H   SER A 178      -5.303 -10.239 -46.573  1.00  0.86           H  
ATOM   2826  HA  SER A 178      -7.330 -12.366 -46.583  1.00  0.86           H  
ATOM   2827 1HB  SER A 178      -5.367 -11.405 -48.685  1.00  0.86           H  
ATOM   2828 2HB  SER A 178      -6.580 -12.652 -48.943  1.00  0.86           H  
ATOM   2829  HG  SER A 178      -8.150 -11.115 -48.334  1.00  0.86           H  
ATOM   2830  N   LYS A 179      -4.289 -13.056 -45.962  1.00  0.80           N  
ATOM   2831  CA  LYS A 179      -3.339 -14.122 -45.685  1.00  0.80           C  
ATOM   2832  C   LYS A 179      -3.379 -14.492 -44.219  1.00  0.80           C  
ATOM   2833  O   LYS A 179      -3.238 -15.666 -43.882  1.00  0.80           O  
ATOM   2834  CB  LYS A 179      -1.936 -13.734 -46.122  1.00  0.80           C  
ATOM   2835  CG  LYS A 179      -1.807 -13.576 -47.637  1.00  0.80           C  
ATOM   2836  CD  LYS A 179      -0.405 -13.179 -48.069  1.00  0.80           C  
ATOM   2837  CE  LYS A 179      -0.314 -13.111 -49.590  1.00  0.80           C  
ATOM   2838  NZ  LYS A 179       0.978 -12.525 -50.053  1.00  0.80           N  
ATOM   2839  H   LYS A 179      -4.094 -12.138 -45.575  1.00  0.80           H  
ATOM   2840  HA  LYS A 179      -3.629 -15.006 -46.251  1.00  0.80           H  
ATOM   2841 1HB  LYS A 179      -1.659 -12.789 -45.649  1.00  0.80           H  
ATOM   2842 2HB  LYS A 179      -1.227 -14.489 -45.786  1.00  0.80           H  
ATOM   2843 1HG  LYS A 179      -2.080 -14.513 -48.122  1.00  0.80           H  
ATOM   2844 2HG  LYS A 179      -2.499 -12.802 -47.973  1.00  0.80           H  
ATOM   2845 1HD  LYS A 179      -0.144 -12.204 -47.657  1.00  0.80           H  
ATOM   2846 2HD  LYS A 179       0.312 -13.911 -47.702  1.00  0.80           H  
ATOM   2847 1HE  LYS A 179      -0.401 -14.121 -49.986  1.00  0.80           H  
ATOM   2848 2HE  LYS A 179      -1.134 -12.505 -49.977  1.00  0.80           H  
ATOM   2849 1HZ  LYS A 179       0.997 -12.499 -51.057  1.00  0.80           H  
ATOM   2850 2HZ  LYS A 179       1.031 -11.555 -49.691  1.00  0.80           H  
ATOM   2851 3HZ  LYS A 179       1.755 -13.062 -49.711  1.00  0.80           H  
ATOM   2852  N   HIS A 180      -3.618 -13.503 -43.348  1.00  0.75           N  
ATOM   2853  CA  HIS A 180      -3.685 -13.790 -41.920  1.00  0.75           C  
ATOM   2854  C   HIS A 180      -4.928 -13.158 -41.247  1.00  0.75           C  
ATOM   2855  O   HIS A 180      -4.779 -12.357 -40.308  1.00  0.75           O  
ATOM   2856  CB  HIS A 180      -2.442 -13.253 -41.211  1.00  0.75           C  
ATOM   2857  CG  HIS A 180      -1.110 -13.760 -41.742  1.00  0.75           C  
ATOM   2858  ND1 HIS A 180      -0.462 -13.159 -42.807  1.00  0.75           N  
ATOM   2859  CD2 HIS A 180      -0.329 -14.804 -41.374  1.00  0.75           C  
ATOM   2860  CE1 HIS A 180       0.667 -13.802 -43.056  1.00  0.75           C  
ATOM   2861  NE2 HIS A 180       0.775 -14.796 -42.207  1.00  0.75           N  
ATOM   2862  H   HIS A 180      -3.712 -12.544 -43.680  1.00  0.75           H  
ATOM   2863  HA  HIS A 180      -3.714 -14.864 -41.762  1.00  0.75           H  
ATOM   2864 1HB  HIS A 180      -2.438 -12.163 -41.264  1.00  0.75           H  
ATOM   2865 2HB  HIS A 180      -2.515 -13.526 -40.172  1.00  0.75           H  
ATOM   2866  HD2 HIS A 180      -0.530 -15.514 -40.566  1.00  0.75           H  
ATOM   2867  HE1 HIS A 180       1.389 -13.551 -43.834  1.00  0.75           H  
ATOM   2868  HE2 HIS A 180       1.557 -15.451 -42.181  1.00  0.75           H  
ATOM   2869  N   PRO A 181      -6.162 -13.494 -41.688  1.00  0.71           N  
ATOM   2870  CA  PRO A 181      -7.412 -12.929 -41.207  1.00  0.71           C  
ATOM   2871  C   PRO A 181      -7.741 -13.216 -39.748  1.00  0.71           C  
ATOM   2872  O   PRO A 181      -8.475 -12.448 -39.124  1.00  0.71           O  
ATOM   2873  CB  PRO A 181      -8.453 -13.608 -42.105  1.00  0.71           C  
ATOM   2874  CG  PRO A 181      -7.788 -14.882 -42.576  1.00  0.71           C  
ATOM   2875  CD  PRO A 181      -6.341 -14.524 -42.728  1.00  0.71           C  
ATOM   2876  HA  PRO A 181      -7.400 -11.845 -41.396  1.00  0.71           H  
ATOM   2877 1HB  PRO A 181      -9.371 -13.795 -41.535  1.00  0.71           H  
ATOM   2878 2HB  PRO A 181      -8.720 -12.937 -42.936  1.00  0.71           H  
ATOM   2879 1HG  PRO A 181      -7.937 -15.685 -41.839  1.00  0.71           H  
ATOM   2880 2HG  PRO A 181      -8.237 -15.223 -43.519  1.00  0.71           H  
ATOM   2881 1HD  PRO A 181      -5.721 -15.412 -42.552  1.00  0.71           H  
ATOM   2882 2HD  PRO A 181      -6.194 -14.095 -43.725  1.00  0.71           H  
ATOM   2883  N   ARG A 182      -7.186 -14.287 -39.157  1.00  0.69           N  
ATOM   2884  CA  ARG A 182      -7.538 -14.542 -37.765  1.00  0.69           C  
ATOM   2885  C   ARG A 182      -6.675 -13.689 -36.841  1.00  0.69           C  
ATOM   2886  O   ARG A 182      -7.102 -13.330 -35.742  1.00  0.69           O  
ATOM   2887  CB  ARG A 182      -7.457 -16.026 -37.437  1.00  0.69           C  
ATOM   2888  CG  ARG A 182      -8.518 -16.914 -38.126  1.00  0.69           C  
ATOM   2889  CD  ARG A 182      -8.273 -18.400 -37.895  1.00  0.69           C  
ATOM   2890  NE  ARG A 182      -7.110 -18.894 -38.649  1.00  0.69           N  
ATOM   2891  CZ  ARG A 182      -6.464 -20.071 -38.426  1.00  0.69           C  
ATOM   2892  NH1 ARG A 182      -6.866 -20.878 -37.475  1.00  0.69           N  
ATOM   2893  NH2 ARG A 182      -5.416 -20.407 -39.175  1.00  0.69           N  
ATOM   2894  H   ARG A 182      -6.562 -14.939 -39.645  1.00  0.69           H  
ATOM   2895  HA  ARG A 182      -8.577 -14.251 -37.619  1.00  0.69           H  
ATOM   2896 1HB  ARG A 182      -6.534 -16.398 -37.723  1.00  0.69           H  
ATOM   2897 2HB  ARG A 182      -7.545 -16.173 -36.359  1.00  0.69           H  
ATOM   2898 1HG  ARG A 182      -9.505 -16.664 -37.740  1.00  0.69           H  
ATOM   2899 2HG  ARG A 182      -8.489 -16.727 -39.203  1.00  0.69           H  
ATOM   2900 1HD  ARG A 182      -8.084 -18.574 -36.831  1.00  0.69           H  
ATOM   2901 2HD  ARG A 182      -9.146 -18.968 -38.205  1.00  0.69           H  
ATOM   2902  HE  ARG A 182      -6.748 -18.298 -39.393  1.00  0.69           H  
ATOM   2903 1HH1 ARG A 182      -7.662 -20.628 -36.907  1.00  0.69           H  
ATOM   2904 2HH1 ARG A 182      -6.373 -21.746 -37.319  1.00  0.69           H  
ATOM   2905 1HH2 ARG A 182      -5.103 -19.802 -39.927  1.00  0.69           H  
ATOM   2906 2HH2 ARG A 182      -4.891 -21.278 -39.004  1.00  0.69           H  
ATOM   2907  N   ILE A 183      -5.469 -13.322 -37.295  1.00  0.67           N  
ATOM   2908  CA  ILE A 183      -4.637 -12.435 -36.490  1.00  0.67           C  
ATOM   2909  C   ILE A 183      -5.252 -11.070 -36.575  1.00  0.67           C  
ATOM   2910  O   ILE A 183      -5.405 -10.380 -35.572  1.00  0.67           O  
ATOM   2911  CB  ILE A 183      -3.168 -12.359 -36.932  1.00  0.67           C  
ATOM   2912  CG1 ILE A 183      -2.499 -13.672 -36.711  1.00  0.67           C  
ATOM   2913  CG2 ILE A 183      -2.430 -11.255 -36.135  1.00  0.67           C  
ATOM   2914  CD1 ILE A 183      -1.177 -13.758 -37.323  1.00  0.67           C  
ATOM   2915  H   ILE A 183      -5.153 -13.637 -38.205  1.00  0.67           H  
ATOM   2916  HA  ILE A 183      -4.662 -12.754 -35.456  1.00  0.67           H  
ATOM   2917  HB  ILE A 183      -3.122 -12.133 -38.000  1.00  0.67           H  
ATOM   2918 1HG1 ILE A 183      -2.381 -13.821 -35.650  1.00  0.67           H  
ATOM   2919 2HG1 ILE A 183      -3.116 -14.458 -37.103  1.00  0.67           H  
ATOM   2920 1HG2 ILE A 183      -1.388 -11.200 -36.457  1.00  0.67           H  
ATOM   2921 2HG2 ILE A 183      -2.915 -10.295 -36.312  1.00  0.67           H  
ATOM   2922 3HG2 ILE A 183      -2.467 -11.491 -35.073  1.00  0.67           H  
ATOM   2923 1HD1 ILE A 183      -0.756 -14.717 -37.099  1.00  0.67           H  
ATOM   2924 2HD1 ILE A 183      -1.243 -13.636 -38.384  1.00  0.67           H  
ATOM   2925 3HD1 ILE A 183      -0.561 -12.979 -36.914  1.00  0.67           H  
ATOM   2926  N   TYR A 184      -5.619 -10.670 -37.785  1.00  0.67           N  
ATOM   2927  CA  TYR A 184      -6.210  -9.362 -37.933  1.00  0.67           C  
ATOM   2928  C   TYR A 184      -7.467  -9.240 -37.062  1.00  0.67           C  
ATOM   2929  O   TYR A 184      -7.612  -8.275 -36.310  1.00  0.67           O  
ATOM   2930  CB  TYR A 184      -6.516  -9.068 -39.388  1.00  0.67           C  
ATOM   2931  CG  TYR A 184      -7.045  -7.691 -39.567  1.00  0.67           C  
ATOM   2932  CD1 TYR A 184      -6.146  -6.626 -39.574  1.00  0.67           C  
ATOM   2933  CD2 TYR A 184      -8.394  -7.467 -39.717  1.00  0.67           C  
ATOM   2934  CE1 TYR A 184      -6.604  -5.341 -39.728  1.00  0.67           C  
ATOM   2935  CE2 TYR A 184      -8.855  -6.179 -39.868  1.00  0.67           C  
ATOM   2936  CZ  TYR A 184      -7.969  -5.118 -39.874  1.00  0.67           C  
ATOM   2937  OH  TYR A 184      -8.446  -3.835 -40.017  1.00  0.67           O  
ATOM   2938  H   TYR A 184      -5.472 -11.271 -38.599  1.00  0.67           H  
ATOM   2939  HA  TYR A 184      -5.495  -8.619 -37.582  1.00  0.67           H  
ATOM   2940 1HB  TYR A 184      -5.614  -9.183 -39.994  1.00  0.67           H  
ATOM   2941 2HB  TYR A 184      -7.258  -9.776 -39.759  1.00  0.67           H  
ATOM   2942  HD1 TYR A 184      -5.079  -6.815 -39.455  1.00  0.67           H  
ATOM   2943  HD2 TYR A 184      -9.094  -8.301 -39.709  1.00  0.67           H  
ATOM   2944  HE1 TYR A 184      -5.905  -4.508 -39.731  1.00  0.67           H  
ATOM   2945  HE2 TYR A 184      -9.923  -5.994 -39.979  1.00  0.67           H  
ATOM   2946  HH  TYR A 184      -9.406  -3.848 -39.908  1.00  0.67           H  
ATOM   2947  N   ALA A 185      -8.373 -10.234 -37.144  1.00  0.68           N  
ATOM   2948  CA  ALA A 185      -9.603 -10.205 -36.352  1.00  0.68           C  
ATOM   2949  C   ALA A 185      -9.310 -10.158 -34.851  1.00  0.68           C  
ATOM   2950  O   ALA A 185      -9.967  -9.421 -34.109  1.00  0.68           O  
ATOM   2951  CB  ALA A 185     -10.436 -11.427 -36.667  1.00  0.68           C  
ATOM   2952  H   ALA A 185      -8.228 -11.014 -37.784  1.00  0.68           H  
ATOM   2953  HA  ALA A 185     -10.157  -9.307 -36.621  1.00  0.68           H  
ATOM   2954 1HB  ALA A 185     -11.361 -11.394 -36.099  1.00  0.68           H  
ATOM   2955 2HB  ALA A 185     -10.660 -11.448 -37.734  1.00  0.68           H  
ATOM   2956 3HB  ALA A 185      -9.873 -12.321 -36.400  1.00  0.68           H  
ATOM   2957  N   TRP A 186      -8.296 -10.903 -34.415  1.00  0.69           N  
ATOM   2958  CA  TRP A 186      -7.846 -10.905 -33.030  1.00  0.69           C  
ATOM   2959  C   TRP A 186      -7.402  -9.512 -32.613  1.00  0.69           C  
ATOM   2960  O   TRP A 186      -7.778  -9.032 -31.533  1.00  0.69           O  
ATOM   2961  CB  TRP A 186      -6.771 -11.976 -32.873  1.00  0.69           C  
ATOM   2962  CG  TRP A 186      -5.980 -11.974 -31.632  1.00  0.69           C  
ATOM   2963  CD1 TRP A 186      -6.229 -12.504 -30.406  1.00  0.69           C  
ATOM   2964  CD2 TRP A 186      -4.693 -11.411 -31.566  1.00  0.69           C  
ATOM   2965  NE1 TRP A 186      -5.150 -12.280 -29.582  1.00  0.69           N  
ATOM   2966  CE2 TRP A 186      -4.214 -11.611 -30.285  1.00  0.69           C  
ATOM   2967  CE3 TRP A 186      -3.916 -10.768 -32.480  1.00  0.69           C  
ATOM   2968  CZ2 TRP A 186      -2.994 -11.167 -29.914  1.00  0.69           C  
ATOM   2969  CZ3 TRP A 186      -2.716 -10.317 -32.118  1.00  0.69           C  
ATOM   2970  CH2 TRP A 186      -2.264 -10.508 -30.869  1.00  0.69           C  
ATOM   2971  H   TRP A 186      -7.805 -11.520 -35.063  1.00  0.69           H  
ATOM   2972  HA  TRP A 186      -8.684 -11.188 -32.400  1.00  0.69           H  
ATOM   2973 1HB  TRP A 186      -7.233 -12.957 -32.970  1.00  0.69           H  
ATOM   2974 2HB  TRP A 186      -6.075 -11.885 -33.691  1.00  0.69           H  
ATOM   2975  HD1 TRP A 186      -7.128 -13.023 -30.129  1.00  0.69           H  
ATOM   2976  HE1 TRP A 186      -5.029 -12.564 -28.592  1.00  0.69           H  
ATOM   2977  HE3 TRP A 186      -4.282 -10.624 -33.479  1.00  0.69           H  
ATOM   2978  HZ2 TRP A 186      -2.603 -11.310 -28.915  1.00  0.69           H  
ATOM   2979  HZ3 TRP A 186      -2.126  -9.793 -32.863  1.00  0.69           H  
ATOM   2980  HH2 TRP A 186      -1.303 -10.139 -30.618  1.00  0.69           H  
ATOM   2981  N   ILE A 187      -6.632  -8.836 -33.466  1.00  0.70           N  
ATOM   2982  CA  ILE A 187      -6.199  -7.491 -33.136  1.00  0.70           C  
ATOM   2983  C   ILE A 187      -7.418  -6.590 -32.994  1.00  0.70           C  
ATOM   2984  O   ILE A 187      -7.507  -5.824 -32.031  1.00  0.70           O  
ATOM   2985  CB  ILE A 187      -5.293  -6.883 -34.208  1.00  0.70           C  
ATOM   2986  CG1 ILE A 187      -3.986  -7.593 -34.275  1.00  0.70           C  
ATOM   2987  CG2 ILE A 187      -5.111  -5.423 -33.897  1.00  0.70           C  
ATOM   2988  CD1 ILE A 187      -3.218  -7.225 -35.458  1.00  0.70           C  
ATOM   2989  H   ILE A 187      -6.339  -9.272 -34.342  1.00  0.70           H  
ATOM   2990  HA  ILE A 187      -5.662  -7.518 -32.189  1.00  0.70           H  
ATOM   2991  HB  ILE A 187      -5.764  -6.986 -35.184  1.00  0.70           H  
ATOM   2992 1HG1 ILE A 187      -3.400  -7.378 -33.391  1.00  0.70           H  
ATOM   2993 2HG1 ILE A 187      -4.168  -8.637 -34.325  1.00  0.70           H  
ATOM   2994 1HG2 ILE A 187      -4.489  -4.958 -34.660  1.00  0.70           H  
ATOM   2995 2HG2 ILE A 187      -6.084  -4.960 -33.886  1.00  0.70           H  
ATOM   2996 3HG2 ILE A 187      -4.652  -5.305 -32.927  1.00  0.70           H  
ATOM   2997 1HD1 ILE A 187      -2.311  -7.773 -35.476  1.00  0.70           H  
ATOM   2998 2HD1 ILE A 187      -3.793  -7.457 -36.352  1.00  0.70           H  
ATOM   2999 3HD1 ILE A 187      -3.008  -6.162 -35.426  1.00  0.70           H  
ATOM   3000  N   ASP A 188      -8.368  -6.682 -33.939  1.00  0.72           N  
ATOM   3001  CA  ASP A 188      -9.574  -5.863 -33.848  1.00  0.72           C  
ATOM   3002  C   ASP A 188     -10.352  -6.123 -32.561  1.00  0.72           C  
ATOM   3003  O   ASP A 188     -10.952  -5.204 -31.996  1.00  0.72           O  
ATOM   3004  CB  ASP A 188     -10.475  -6.004 -35.087  1.00  0.72           C  
ATOM   3005  CG  ASP A 188      -9.987  -5.191 -36.343  1.00  0.72           C  
ATOM   3006  OD1 ASP A 188      -9.121  -4.326 -36.194  1.00  0.72           O  
ATOM   3007  OD2 ASP A 188     -10.528  -5.399 -37.406  1.00  0.72           O  
ATOM   3008  H   ASP A 188      -8.238  -7.331 -34.719  1.00  0.72           H  
ATOM   3009  HA  ASP A 188      -9.258  -4.832 -33.820  1.00  0.72           H  
ATOM   3010 1HB  ASP A 188     -10.524  -7.060 -35.362  1.00  0.72           H  
ATOM   3011 2HB  ASP A 188     -11.485  -5.690 -34.834  1.00  0.72           H  
ATOM   3012  N   ARG A 189     -10.365  -7.365 -32.075  1.00  0.73           N  
ATOM   3013  CA  ARG A 189     -11.028  -7.614 -30.801  1.00  0.73           C  
ATOM   3014  C   ARG A 189     -10.277  -6.906 -29.655  1.00  0.73           C  
ATOM   3015  O   ARG A 189     -10.887  -6.261 -28.801  1.00  0.73           O  
ATOM   3016  CB  ARG A 189     -11.145  -9.111 -30.530  1.00  0.73           C  
ATOM   3017  CG  ARG A 189     -12.178  -9.842 -31.403  1.00  0.73           C  
ATOM   3018  CD  ARG A 189     -12.472 -11.241 -30.922  1.00  0.73           C  
ATOM   3019  NE  ARG A 189     -11.351 -12.157 -31.099  1.00  0.73           N  
ATOM   3020  CZ  ARG A 189     -11.125 -12.888 -32.213  1.00  0.73           C  
ATOM   3021  NH1 ARG A 189     -11.931 -12.808 -33.249  1.00  0.73           N  
ATOM   3022  NH2 ARG A 189     -10.095 -13.696 -32.247  1.00  0.73           N  
ATOM   3023  H   ARG A 189      -9.922  -8.127 -32.590  1.00  0.73           H  
ATOM   3024  HA  ARG A 189     -12.036  -7.205 -30.854  1.00  0.73           H  
ATOM   3025 1HB  ARG A 189     -10.179  -9.585 -30.700  1.00  0.73           H  
ATOM   3026 2HB  ARG A 189     -11.408  -9.274 -29.486  1.00  0.73           H  
ATOM   3027 1HG  ARG A 189     -13.110  -9.278 -31.405  1.00  0.73           H  
ATOM   3028 2HG  ARG A 189     -11.798  -9.908 -32.421  1.00  0.73           H  
ATOM   3029 1HD  ARG A 189     -12.716 -11.214 -29.859  1.00  0.73           H  
ATOM   3030 2HD  ARG A 189     -13.322 -11.642 -31.471  1.00  0.73           H  
ATOM   3031  HE  ARG A 189     -10.700 -12.277 -30.326  1.00  0.73           H  
ATOM   3032 1HH1 ARG A 189     -12.729 -12.189 -33.225  1.00  0.73           H  
ATOM   3033 2HH1 ARG A 189     -11.759 -13.386 -34.057  1.00  0.73           H  
ATOM   3034 1HH2 ARG A 189      -9.490 -13.763 -31.421  1.00  0.73           H  
ATOM   3035 2HH2 ARG A 189      -9.914 -14.263 -33.058  1.00  0.73           H  
ATOM   3036  N   LEU A 190      -8.940  -6.946 -29.678  1.00  0.74           N  
ATOM   3037  CA  LEU A 190      -8.130  -6.284 -28.645  1.00  0.74           C  
ATOM   3038  C   LEU A 190      -8.253  -4.762 -28.696  1.00  0.74           C  
ATOM   3039  O   LEU A 190      -8.205  -4.089 -27.666  1.00  0.74           O  
ATOM   3040  CB  LEU A 190      -6.677  -6.728 -28.744  1.00  0.74           C  
ATOM   3041  CG  LEU A 190      -6.432  -8.209 -28.325  1.00  0.74           C  
ATOM   3042  CD1 LEU A 190      -5.051  -8.588 -28.631  1.00  0.74           C  
ATOM   3043  CD2 LEU A 190      -6.666  -8.360 -26.813  1.00  0.74           C  
ATOM   3044  H   LEU A 190      -8.474  -7.482 -30.414  1.00  0.74           H  
ATOM   3045  HA  LEU A 190      -8.498  -6.614 -27.677  1.00  0.74           H  
ATOM   3046 1HB  LEU A 190      -6.349  -6.613 -29.778  1.00  0.74           H  
ATOM   3047 2HB  LEU A 190      -6.065  -6.085 -28.113  1.00  0.74           H  
ATOM   3048  HG  LEU A 190      -7.104  -8.867 -28.883  1.00  0.74           H  
ATOM   3049 1HD1 LEU A 190      -4.888  -9.610 -28.335  1.00  0.74           H  
ATOM   3050 2HD1 LEU A 190      -4.877  -8.487 -29.702  1.00  0.74           H  
ATOM   3051 3HD1 LEU A 190      -4.389  -7.940 -28.077  1.00  0.74           H  
ATOM   3052 1HD2 LEU A 190      -6.485  -9.393 -26.517  1.00  0.74           H  
ATOM   3053 2HD2 LEU A 190      -5.980  -7.705 -26.274  1.00  0.74           H  
ATOM   3054 3HD2 LEU A 190      -7.694  -8.087 -26.577  1.00  0.74           H  
ATOM   3055  N   LYS A 191      -8.502  -4.215 -29.885  1.00  0.74           N  
ATOM   3056  CA  LYS A 191      -8.705  -2.775 -30.049  1.00  0.74           C  
ATOM   3057  C   LYS A 191      -9.907  -2.269 -29.262  1.00  0.74           C  
ATOM   3058  O   LYS A 191     -10.033  -1.064 -29.037  1.00  0.74           O  
ATOM   3059  CB  LYS A 191      -8.905  -2.356 -31.506  1.00  0.74           C  
ATOM   3060  CG  LYS A 191      -7.697  -2.405 -32.429  1.00  0.74           C  
ATOM   3061  CD  LYS A 191      -8.140  -2.019 -33.848  1.00  0.74           C  
ATOM   3062  CE  LYS A 191      -7.021  -2.047 -34.865  1.00  0.74           C  
ATOM   3063  NZ  LYS A 191      -7.564  -1.927 -36.248  1.00  0.74           N  
ATOM   3064  H   LYS A 191      -8.504  -4.816 -30.709  1.00  0.74           H  
ATOM   3065  HA  LYS A 191      -7.831  -2.270 -29.678  1.00  0.74           H  
ATOM   3066 1HB  LYS A 191      -9.671  -2.987 -31.948  1.00  0.74           H  
ATOM   3067 2HB  LYS A 191      -9.284  -1.337 -31.527  1.00  0.74           H  
ATOM   3068 1HG  LYS A 191      -6.952  -1.699 -32.089  1.00  0.74           H  
ATOM   3069 2HG  LYS A 191      -7.265  -3.395 -32.427  1.00  0.74           H  
ATOM   3070 1HD  LYS A 191      -8.933  -2.675 -34.188  1.00  0.74           H  
ATOM   3071 2HD  LYS A 191      -8.540  -1.008 -33.819  1.00  0.74           H  
ATOM   3072 1HE  LYS A 191      -6.342  -1.218 -34.675  1.00  0.74           H  
ATOM   3073 2HE  LYS A 191      -6.478  -2.968 -34.790  1.00  0.74           H  
ATOM   3074 1HZ  LYS A 191      -6.819  -1.955 -36.921  1.00  0.74           H  
ATOM   3075 2HZ  LYS A 191      -8.197  -2.750 -36.395  1.00  0.74           H  
ATOM   3076 3HZ  LYS A 191      -8.083  -1.075 -36.352  1.00  0.74           H  
ATOM   3077  N   GLN A 192     -10.816  -3.169 -28.863  1.00  0.73           N  
ATOM   3078  CA  GLN A 192     -12.017  -2.751 -28.174  1.00  0.73           C  
ATOM   3079  C   GLN A 192     -11.785  -2.668 -26.664  1.00  0.73           C  
ATOM   3080  O   GLN A 192     -12.697  -2.312 -25.913  1.00  0.73           O  
ATOM   3081  CB  GLN A 192     -13.153  -3.745 -28.427  1.00  0.73           C  
ATOM   3082  CG  GLN A 192     -13.428  -4.028 -29.893  1.00  0.73           C  
ATOM   3083  CD  GLN A 192     -13.663  -2.826 -30.755  1.00  0.73           C  
ATOM   3084  OE1 GLN A 192     -14.500  -1.957 -30.481  1.00  0.73           O  
ATOM   3085  NE2 GLN A 192     -12.894  -2.777 -31.846  1.00  0.73           N  
ATOM   3086  H   GLN A 192     -10.684  -4.168 -29.033  1.00  0.73           H  
ATOM   3087  HA  GLN A 192     -12.304  -1.764 -28.535  1.00  0.73           H  
ATOM   3088 1HB  GLN A 192     -12.903  -4.694 -27.949  1.00  0.73           H  
ATOM   3089 2HB  GLN A 192     -14.069  -3.377 -27.971  1.00  0.73           H  
ATOM   3090 1HG  GLN A 192     -12.565  -4.552 -30.281  1.00  0.73           H  
ATOM   3091 2HG  GLN A 192     -14.304  -4.669 -29.964  1.00  0.73           H  
ATOM   3092 1HE2 GLN A 192     -12.975  -2.015 -32.488  1.00  0.73           H  
ATOM   3093 2HE2 GLN A 192     -12.217  -3.538 -32.014  1.00  0.73           H  
ATOM   3094  N   LEU A 193     -10.578  -3.004 -26.201  1.00  0.72           N  
ATOM   3095  CA  LEU A 193     -10.330  -2.934 -24.774  1.00  0.72           C  
ATOM   3096  C   LEU A 193     -10.233  -1.460 -24.371  1.00  0.72           C  
ATOM   3097  O   LEU A 193      -9.605  -0.677 -25.086  1.00  0.72           O  
ATOM   3098  CB  LEU A 193      -9.036  -3.667 -24.408  1.00  0.72           C  
ATOM   3099  CG  LEU A 193      -9.057  -5.133 -24.678  1.00  0.72           C  
ATOM   3100  CD1 LEU A 193      -7.693  -5.716 -24.353  1.00  0.72           C  
ATOM   3101  CD2 LEU A 193     -10.164  -5.756 -23.872  1.00  0.72           C  
ATOM   3102  H   LEU A 193      -9.835  -3.304 -26.833  1.00  0.72           H  
ATOM   3103  HA  LEU A 193     -11.148  -3.439 -24.286  1.00  0.72           H  
ATOM   3104 1HB  LEU A 193      -8.219  -3.241 -24.987  1.00  0.72           H  
ATOM   3105 2HB  LEU A 193      -8.825  -3.523 -23.353  1.00  0.72           H  
ATOM   3106  HG  LEU A 193      -9.256  -5.309 -25.729  1.00  0.72           H  
ATOM   3107 1HD1 LEU A 193      -7.707  -6.777 -24.557  1.00  0.72           H  
ATOM   3108 2HD1 LEU A 193      -6.934  -5.233 -24.975  1.00  0.72           H  
ATOM   3109 3HD1 LEU A 193      -7.462  -5.551 -23.302  1.00  0.72           H  
ATOM   3110 1HD2 LEU A 193     -10.202  -6.822 -24.077  1.00  0.72           H  
ATOM   3111 2HD2 LEU A 193      -9.985  -5.587 -22.810  1.00  0.72           H  
ATOM   3112 3HD2 LEU A 193     -11.113  -5.302 -24.156  1.00  0.72           H  
ATOM   3113  N   PRO A 194     -10.729  -1.064 -23.184  1.00  0.71           N  
ATOM   3114  CA  PRO A 194     -10.713   0.293 -22.643  1.00  0.71           C  
ATOM   3115  C   PRO A 194      -9.358   0.988 -22.657  1.00  0.71           C  
ATOM   3116  O   PRO A 194      -9.292   2.215 -22.704  1.00  0.71           O  
ATOM   3117  CB  PRO A 194     -11.150   0.064 -21.193  1.00  0.71           C  
ATOM   3118  CG  PRO A 194     -12.023  -1.150 -21.241  1.00  0.71           C  
ATOM   3119  CD  PRO A 194     -11.404  -2.044 -22.289  1.00  0.71           C  
ATOM   3120  HA  PRO A 194     -11.456   0.898 -23.184  1.00  0.71           H  
ATOM   3121 1HB  PRO A 194     -10.272  -0.066 -20.558  1.00  0.71           H  
ATOM   3122 2HB  PRO A 194     -11.676   0.954 -20.819  1.00  0.71           H  
ATOM   3123 1HG  PRO A 194     -12.062  -1.624 -20.247  1.00  0.71           H  
ATOM   3124 2HG  PRO A 194     -13.056  -0.862 -21.494  1.00  0.71           H  
ATOM   3125 1HD  PRO A 194     -10.691  -2.756 -21.848  1.00  0.71           H  
ATOM   3126 2HD  PRO A 194     -12.252  -2.531 -22.787  1.00  0.71           H  
ATOM   3127  N   TYR A 195      -8.282   0.214 -22.591  1.00  0.71           N  
ATOM   3128  CA  TYR A 195      -6.951   0.784 -22.536  1.00  0.71           C  
ATOM   3129  C   TYR A 195      -6.108   0.534 -23.775  1.00  0.71           C  
ATOM   3130  O   TYR A 195      -4.924   0.882 -23.816  1.00  0.71           O  
ATOM   3131  CB  TYR A 195      -6.272   0.194 -21.338  1.00  0.71           C  
ATOM   3132  CG  TYR A 195      -7.061   0.446 -20.116  1.00  0.71           C  
ATOM   3133  CD1 TYR A 195      -7.622  -0.631 -19.448  1.00  0.71           C  
ATOM   3134  CD2 TYR A 195      -7.247   1.737 -19.649  1.00  0.71           C  
ATOM   3135  CE1 TYR A 195      -8.355  -0.421 -18.306  1.00  0.71           C  
ATOM   3136  CE2 TYR A 195      -7.980   1.944 -18.502  1.00  0.71           C  
ATOM   3137  CZ  TYR A 195      -8.530   0.868 -17.829  1.00  0.71           C  
ATOM   3138  OH  TYR A 195      -9.257   1.071 -16.680  1.00  0.71           O  
ATOM   3139  H   TYR A 195      -8.382  -0.788 -22.563  1.00  0.71           H  
ATOM   3140  HA  TYR A 195      -7.041   1.864 -22.408  1.00  0.71           H  
ATOM   3141 1HB  TYR A 195      -6.168  -0.879 -21.462  1.00  0.71           H  
ATOM   3142 2HB  TYR A 195      -5.276   0.625 -21.214  1.00  0.71           H  
ATOM   3143  HD1 TYR A 195      -7.473  -1.643 -19.822  1.00  0.71           H  
ATOM   3144  HD2 TYR A 195      -6.806   2.586 -20.182  1.00  0.71           H  
ATOM   3145  HE1 TYR A 195      -8.786  -1.268 -17.771  1.00  0.71           H  
ATOM   3146  HE2 TYR A 195      -8.123   2.957 -18.125  1.00  0.71           H  
ATOM   3147  HH  TYR A 195      -9.478   0.219 -16.291  1.00  0.71           H  
ATOM   3148  N   TYR A 196      -6.681  -0.081 -24.802  1.00  0.72           N  
ATOM   3149  CA  TYR A 196      -5.863  -0.371 -25.969  1.00  0.72           C  
ATOM   3150  C   TYR A 196      -5.285   0.916 -26.519  1.00  0.72           C  
ATOM   3151  O   TYR A 196      -4.099   0.992 -26.816  1.00  0.72           O  
ATOM   3152  CB  TYR A 196      -6.632  -1.052 -27.077  1.00  0.72           C  
ATOM   3153  CG  TYR A 196      -5.744  -1.457 -28.243  1.00  0.72           C  
ATOM   3154  CD1 TYR A 196      -5.073  -2.681 -28.203  1.00  0.72           C  
ATOM   3155  CD2 TYR A 196      -5.581  -0.614 -29.334  1.00  0.72           C  
ATOM   3156  CE1 TYR A 196      -4.267  -3.059 -29.257  1.00  0.72           C  
ATOM   3157  CE2 TYR A 196      -4.767  -0.996 -30.382  1.00  0.72           C  
ATOM   3158  CZ  TYR A 196      -4.117  -2.210 -30.351  1.00  0.72           C  
ATOM   3159  OH  TYR A 196      -3.315  -2.578 -31.403  1.00  0.72           O  
ATOM   3160  H   TYR A 196      -7.670  -0.333 -24.791  1.00  0.72           H  
ATOM   3161  HA  TYR A 196      -5.038  -1.015 -25.670  1.00  0.72           H  
ATOM   3162 1HB  TYR A 196      -7.120  -1.944 -26.690  1.00  0.72           H  
ATOM   3163 2HB  TYR A 196      -7.417  -0.392 -27.451  1.00  0.72           H  
ATOM   3164  HD1 TYR A 196      -5.196  -3.343 -27.344  1.00  0.72           H  
ATOM   3165  HD2 TYR A 196      -6.100   0.345 -29.363  1.00  0.72           H  
ATOM   3166  HE1 TYR A 196      -3.756  -4.013 -29.228  1.00  0.72           H  
ATOM   3167  HE2 TYR A 196      -4.640  -0.337 -31.241  1.00  0.72           H  
ATOM   3168  HH  TYR A 196      -3.184  -1.825 -31.989  1.00  0.72           H  
ATOM   3169  N   GLU A 197      -6.128   1.939 -26.663  1.00  0.76           N  
ATOM   3170  CA  GLU A 197      -5.705   3.217 -27.225  1.00  0.76           C  
ATOM   3171  C   GLU A 197      -4.608   3.900 -26.408  1.00  0.76           C  
ATOM   3172  O   GLU A 197      -3.725   4.543 -26.972  1.00  0.76           O  
ATOM   3173  CB  GLU A 197      -6.905   4.155 -27.353  1.00  0.76           C  
ATOM   3174  CG  GLU A 197      -7.910   3.738 -28.424  1.00  0.76           C  
ATOM   3175  CD  GLU A 197      -9.120   4.648 -28.497  1.00  0.76           C  
ATOM   3176  OE1 GLU A 197      -9.255   5.500 -27.650  1.00  0.76           O  
ATOM   3177  OE2 GLU A 197      -9.905   4.487 -29.403  1.00  0.76           O  
ATOM   3178  H   GLU A 197      -7.092   1.813 -26.388  1.00  0.76           H  
ATOM   3179  HA  GLU A 197      -5.318   3.039 -28.216  1.00  0.76           H  
ATOM   3180 1HB  GLU A 197      -7.429   4.207 -26.397  1.00  0.76           H  
ATOM   3181 2HB  GLU A 197      -6.555   5.159 -27.591  1.00  0.76           H  
ATOM   3182 1HG  GLU A 197      -7.407   3.739 -29.393  1.00  0.76           H  
ATOM   3183 2HG  GLU A 197      -8.237   2.716 -28.218  1.00  0.76           H  
ATOM   3184  N   GLU A 198      -4.656   3.771 -25.084  1.00  0.84           N  
ATOM   3185  CA  GLU A 198      -3.648   4.420 -24.258  1.00  0.84           C  
ATOM   3186  C   GLU A 198      -2.312   3.677 -24.306  1.00  0.84           C  
ATOM   3187  O   GLU A 198      -1.247   4.297 -24.292  1.00  0.84           O  
ATOM   3188  CB  GLU A 198      -4.111   4.519 -22.797  1.00  0.84           C  
ATOM   3189  CG  GLU A 198      -5.299   5.451 -22.551  1.00  0.84           C  
ATOM   3190  CD  GLU A 198      -5.704   5.576 -21.066  1.00  0.84           C  
ATOM   3191  OE1 GLU A 198      -5.110   4.922 -20.215  1.00  0.84           O  
ATOM   3192  OE2 GLU A 198      -6.601   6.336 -20.794  1.00  0.84           O  
ATOM   3193  H   GLU A 198      -5.385   3.217 -24.660  1.00  0.84           H  
ATOM   3194  HA  GLU A 198      -3.488   5.428 -24.640  1.00  0.84           H  
ATOM   3195 1HB  GLU A 198      -4.396   3.522 -22.446  1.00  0.84           H  
ATOM   3196 2HB  GLU A 198      -3.282   4.858 -22.176  1.00  0.84           H  
ATOM   3197 1HG  GLU A 198      -5.051   6.441 -22.931  1.00  0.84           H  
ATOM   3198 2HG  GLU A 198      -6.150   5.077 -23.122  1.00  0.84           H  
ATOM   3199  N   ALA A 199      -2.371   2.344 -24.336  1.00  0.96           N  
ATOM   3200  CA  ALA A 199      -1.160   1.533 -24.304  1.00  0.96           C  
ATOM   3201  C   ALA A 199      -0.557   1.238 -25.680  1.00  0.96           C  
ATOM   3202  O   ALA A 199       0.657   1.310 -25.843  1.00  0.96           O  
ATOM   3203  CB  ALA A 199      -1.466   0.225 -23.618  1.00  0.96           C  
ATOM   3204  H   ALA A 199      -3.280   1.882 -24.345  1.00  0.96           H  
ATOM   3205  HA  ALA A 199      -0.414   2.073 -23.723  1.00  0.96           H  
ATOM   3206 1HB  ALA A 199      -0.552  -0.367 -23.548  1.00  0.96           H  
ATOM   3207 2HB  ALA A 199      -1.853   0.419 -22.618  1.00  0.96           H  
ATOM   3208 3HB  ALA A 199      -2.212  -0.315 -24.198  1.00  0.96           H  
ATOM   3209  N   ASN A 200      -1.392   0.872 -26.659  1.00  1.14           N  
ATOM   3210  CA  ASN A 200      -0.932   0.475 -27.994  1.00  1.14           C  
ATOM   3211  C   ASN A 200      -1.454   1.292 -29.174  1.00  1.14           C  
ATOM   3212  O   ASN A 200      -0.719   1.529 -30.141  1.00  1.14           O  
ATOM   3213  CB  ASN A 200      -1.297  -0.970 -28.236  1.00  1.14           C  
ATOM   3214  CG  ASN A 200      -0.560  -1.908 -27.373  1.00  1.14           C  
ATOM   3215  OD1 ASN A 200       0.608  -2.217 -27.640  1.00  1.14           O  
ATOM   3216  ND2 ASN A 200      -1.180  -2.355 -26.334  1.00  1.14           N  
ATOM   3217  H   ASN A 200      -2.384   0.853 -26.478  1.00  1.14           H  
ATOM   3218  HA  ASN A 200       0.147   0.566 -28.013  1.00  1.14           H  
ATOM   3219 1HB  ASN A 200      -2.363  -1.089 -28.042  1.00  1.14           H  
ATOM   3220 2HB  ASN A 200      -1.123  -1.230 -29.282  1.00  1.14           H  
ATOM   3221 1HD2 ASN A 200      -0.710  -2.988 -25.712  1.00  1.14           H  
ATOM   3222 2HD2 ASN A 200      -2.117  -2.055 -26.153  1.00  1.14           H  
ATOM   3223  N   GLY A 201      -2.698   1.777 -29.103  1.00  1.35           N  
ATOM   3224  CA  GLY A 201      -3.379   2.428 -30.244  1.00  1.35           C  
ATOM   3225  C   GLY A 201      -2.966   3.881 -30.488  1.00  1.35           C  
ATOM   3226  O   GLY A 201      -3.794   4.788 -30.578  1.00  1.35           O  
ATOM   3227  H   GLY A 201      -3.223   1.623 -28.250  1.00  1.35           H  
ATOM   3228 1HA  GLY A 201      -3.164   1.849 -31.143  1.00  1.35           H  
ATOM   3229 2HA  GLY A 201      -4.454   2.372 -30.105  1.00  1.35           H  
ATOM   3230  N   GLY A 202      -1.669   4.058 -30.622  1.00  1.54           N  
ATOM   3231  CA  GLY A 202      -0.971   5.306 -30.831  1.00  1.54           C  
ATOM   3232  C   GLY A 202       0.503   4.959 -30.770  1.00  1.54           C  
ATOM   3233  O   GLY A 202       1.257   5.236 -31.697  1.00  1.54           O  
ATOM   3234  H   GLY A 202      -1.113   3.217 -30.563  1.00  1.54           H  
ATOM   3235 1HA  GLY A 202      -1.228   5.732 -31.802  1.00  1.54           H  
ATOM   3236 2HA  GLY A 202      -1.233   6.025 -30.054  1.00  1.54           H  
ATOM   3237  N   GLY A 203       0.879   4.268 -29.696  1.00  1.65           N  
ATOM   3238  CA  GLY A 203       2.250   3.828 -29.453  1.00  1.65           C  
ATOM   3239  C   GLY A 203       2.815   2.972 -30.587  1.00  1.65           C  
ATOM   3240  O   GLY A 203       3.882   3.281 -31.126  1.00  1.65           O  
ATOM   3241  H   GLY A 203       0.178   4.069 -28.994  1.00  1.65           H  
ATOM   3242 1HA  GLY A 203       2.887   4.701 -29.306  1.00  1.65           H  
ATOM   3243 2HA  GLY A 203       2.272   3.264 -28.523  1.00  1.65           H  
ATOM   3244  N   GLY A 204       2.115   1.886 -30.950  1.00  1.64           N  
ATOM   3245  CA  GLY A 204       2.591   1.010 -32.021  1.00  1.64           C  
ATOM   3246  C   GLY A 204       2.709   1.766 -33.343  1.00  1.64           C  
ATOM   3247  O   GLY A 204       3.633   1.529 -34.130  1.00  1.64           O  
ATOM   3248  H   GLY A 204       1.226   1.676 -30.497  1.00  1.64           H  
ATOM   3249 1HA  GLY A 204       3.561   0.597 -31.753  1.00  1.64           H  
ATOM   3250 2HA  GLY A 204       1.905   0.171 -32.134  1.00  1.64           H  
ATOM   3251  N   THR A 205       1.782   2.698 -33.571  1.00  1.52           N  
ATOM   3252  CA  THR A 205       1.772   3.494 -34.784  1.00  1.52           C  
ATOM   3253  C   THR A 205       2.985   4.414 -34.798  1.00  1.52           C  
ATOM   3254  O   THR A 205       3.677   4.508 -35.816  1.00  1.52           O  
ATOM   3255  CB  THR A 205       0.470   4.305 -34.921  1.00  1.52           C  
ATOM   3256  OG1 THR A 205      -0.660   3.414 -34.972  1.00  1.52           O  
ATOM   3257  CG2 THR A 205       0.507   5.116 -36.192  1.00  1.52           C  
ATOM   3258  H   THR A 205       1.071   2.854 -32.872  1.00  1.52           H  
ATOM   3259  HA  THR A 205       1.846   2.825 -35.641  1.00  1.52           H  
ATOM   3260  HB  THR A 205       0.365   4.973 -34.070  1.00  1.52           H  
ATOM   3261  HG1 THR A 205      -1.468   3.930 -35.057  1.00  1.52           H  
ATOM   3262 1HG2 THR A 205      -0.411   5.690 -36.285  1.00  1.52           H  
ATOM   3263 2HG2 THR A 205       1.347   5.781 -36.160  1.00  1.52           H  
ATOM   3264 3HG2 THR A 205       0.607   4.448 -37.047  1.00  1.52           H  
ATOM   3265  N   ASP A 206       3.257   5.080 -33.664  1.00  1.33           N  
ATOM   3266  CA  ASP A 206       4.412   5.963 -33.559  1.00  1.33           C  
ATOM   3267  C   ASP A 206       5.712   5.202 -33.742  1.00  1.33           C  
ATOM   3268  O   ASP A 206       6.632   5.701 -34.390  1.00  1.33           O  
ATOM   3269  CB  ASP A 206       4.410   6.759 -32.248  1.00  1.33           C  
ATOM   3270  CG  ASP A 206       3.364   7.945 -32.230  1.00  1.33           C  
ATOM   3271  OD1 ASP A 206       2.836   8.294 -33.292  1.00  1.33           O  
ATOM   3272  OD2 ASP A 206       3.151   8.511 -31.183  1.00  1.33           O  
ATOM   3273  H   ASP A 206       2.641   4.972 -32.861  1.00  1.33           H  
ATOM   3274  HA  ASP A 206       4.356   6.684 -34.358  1.00  1.33           H  
ATOM   3275 1HB  ASP A 206       4.168   6.078 -31.426  1.00  1.33           H  
ATOM   3276 2HB  ASP A 206       5.405   7.157 -32.057  1.00  1.33           H  
ATOM   3277  N   LEU A 207       5.790   3.973 -33.232  1.00  1.15           N  
ATOM   3278  CA  LEU A 207       6.991   3.186 -33.462  1.00  1.15           C  
ATOM   3279  C   LEU A 207       7.135   2.919 -34.947  1.00  1.15           C  
ATOM   3280  O   LEU A 207       8.216   3.082 -35.507  1.00  1.15           O  
ATOM   3281  CB  LEU A 207       6.983   1.867 -32.721  1.00  1.15           C  
ATOM   3282  CG  LEU A 207       8.224   1.003 -32.995  1.00  1.15           C  
ATOM   3283  CD1 LEU A 207       9.464   1.737 -32.549  1.00  1.15           C  
ATOM   3284  CD2 LEU A 207       8.071  -0.279 -32.284  1.00  1.15           C  
ATOM   3285  H   LEU A 207       5.021   3.599 -32.674  1.00  1.15           H  
ATOM   3286  HA  LEU A 207       7.849   3.758 -33.133  1.00  1.15           H  
ATOM   3287 1HB  LEU A 207       6.931   2.065 -31.647  1.00  1.15           H  
ATOM   3288 2HB  LEU A 207       6.096   1.301 -33.014  1.00  1.15           H  
ATOM   3289  HG  LEU A 207       8.309   0.818 -34.068  1.00  1.15           H  
ATOM   3290 1HD1 LEU A 207      10.346   1.129 -32.752  1.00  1.15           H  
ATOM   3291 2HD1 LEU A 207       9.532   2.671 -33.088  1.00  1.15           H  
ATOM   3292 3HD1 LEU A 207       9.394   1.931 -31.493  1.00  1.15           H  
ATOM   3293 1HD2 LEU A 207       8.931  -0.917 -32.460  1.00  1.15           H  
ATOM   3294 2HD2 LEU A 207       7.975  -0.108 -31.249  1.00  1.15           H  
ATOM   3295 3HD2 LEU A 207       7.185  -0.739 -32.643  1.00  1.15           H  
ATOM   3296  N   GLY A 208       6.045   2.507 -35.592  1.00  0.99           N  
ATOM   3297  CA  GLY A 208       6.058   2.247 -37.023  1.00  0.99           C  
ATOM   3298  C   GLY A 208       6.566   3.468 -37.781  1.00  0.99           C  
ATOM   3299  O   GLY A 208       7.508   3.366 -38.572  1.00  0.99           O  
ATOM   3300  H   GLY A 208       5.177   2.361 -35.077  1.00  0.99           H  
ATOM   3301 1HA  GLY A 208       6.686   1.384 -37.237  1.00  0.99           H  
ATOM   3302 2HA  GLY A 208       5.048   2.010 -37.349  1.00  0.99           H  
ATOM   3303  N   LYS A 209       5.953   4.634 -37.519  1.00  0.89           N  
ATOM   3304  CA  LYS A 209       6.341   5.872 -38.189  1.00  0.89           C  
ATOM   3305  C   LYS A 209       7.800   6.206 -37.914  1.00  0.89           C  
ATOM   3306  O   LYS A 209       8.513   6.632 -38.819  1.00  0.89           O  
ATOM   3307  CB  LYS A 209       5.466   7.038 -37.714  1.00  0.89           C  
ATOM   3308  CG  LYS A 209       4.012   7.034 -38.205  1.00  0.89           C  
ATOM   3309  CD  LYS A 209       3.299   8.333 -37.791  1.00  0.89           C  
ATOM   3310  CE  LYS A 209       3.185   8.377 -36.278  1.00  0.89           C  
ATOM   3311  NZ  LYS A 209       2.356   9.478 -35.747  1.00  0.89           N  
ATOM   3312  H   LYS A 209       5.189   4.645 -36.846  1.00  0.89           H  
ATOM   3313  HA  LYS A 209       6.217   5.739 -39.263  1.00  0.89           H  
ATOM   3314 1HB  LYS A 209       5.438   7.029 -36.623  1.00  0.89           H  
ATOM   3315 2HB  LYS A 209       5.921   7.978 -38.018  1.00  0.89           H  
ATOM   3316 1HG  LYS A 209       3.990   6.941 -39.290  1.00  0.89           H  
ATOM   3317 2HG  LYS A 209       3.486   6.185 -37.772  1.00  0.89           H  
ATOM   3318 1HD  LYS A 209       3.861   9.199 -38.139  1.00  0.89           H  
ATOM   3319 2HD  LYS A 209       2.300   8.361 -38.224  1.00  0.89           H  
ATOM   3320 1HE  LYS A 209       2.766   7.448 -35.943  1.00  0.89           H  
ATOM   3321 2HE  LYS A 209       4.187   8.476 -35.863  1.00  0.89           H  
ATOM   3322 1HZ  LYS A 209       2.381   9.347 -34.717  1.00  0.89           H  
ATOM   3323 2HZ  LYS A 209       2.738  10.371 -36.001  1.00  0.89           H  
ATOM   3324 3HZ  LYS A 209       1.413   9.400 -36.080  1.00  0.89           H  
ATOM   3325  N   PHE A 210       8.247   5.997 -36.673  1.00  0.82           N  
ATOM   3326  CA  PHE A 210       9.628   6.226 -36.277  1.00  0.82           C  
ATOM   3327  C   PHE A 210      10.590   5.360 -37.070  1.00  0.82           C  
ATOM   3328  O   PHE A 210      11.547   5.866 -37.659  1.00  0.82           O  
ATOM   3329  CB  PHE A 210       9.781   5.998 -34.770  1.00  0.82           C  
ATOM   3330  CG  PHE A 210      11.167   5.995 -34.265  1.00  0.82           C  
ATOM   3331  CD1 PHE A 210      11.899   7.155 -34.151  1.00  0.82           C  
ATOM   3332  CD2 PHE A 210      11.733   4.809 -33.858  1.00  0.82           C  
ATOM   3333  CE1 PHE A 210      13.185   7.116 -33.669  1.00  0.82           C  
ATOM   3334  CE2 PHE A 210      12.996   4.772 -33.365  1.00  0.82           C  
ATOM   3335  CZ  PHE A 210      13.730   5.919 -33.282  1.00  0.82           C  
ATOM   3336  H   PHE A 210       7.602   5.670 -35.958  1.00  0.82           H  
ATOM   3337  HA  PHE A 210       9.868   7.269 -36.481  1.00  0.82           H  
ATOM   3338 1HB  PHE A 210       9.221   6.761 -34.232  1.00  0.82           H  
ATOM   3339 2HB  PHE A 210       9.339   5.052 -34.512  1.00  0.82           H  
ATOM   3340  HD1 PHE A 210      11.454   8.102 -34.459  1.00  0.82           H  
ATOM   3341  HD2 PHE A 210      11.156   3.898 -33.938  1.00  0.82           H  
ATOM   3342  HE1 PHE A 210      13.768   8.033 -33.592  1.00  0.82           H  
ATOM   3343  HE2 PHE A 210      13.424   3.828 -33.047  1.00  0.82           H  
ATOM   3344  HZ  PHE A 210      14.741   5.885 -32.902  1.00  0.82           H  
ATOM   3345  N   VAL A 211      10.333   4.060 -37.125  1.00  0.78           N  
ATOM   3346  CA  VAL A 211      11.231   3.174 -37.837  1.00  0.78           C  
ATOM   3347  C   VAL A 211      11.246   3.538 -39.310  1.00  0.78           C  
ATOM   3348  O   VAL A 211      12.314   3.627 -39.920  1.00  0.78           O  
ATOM   3349  CB  VAL A 211      10.808   1.710 -37.662  1.00  0.78           C  
ATOM   3350  CG1 VAL A 211      11.644   0.809 -38.560  1.00  0.78           C  
ATOM   3351  CG2 VAL A 211      10.980   1.292 -36.233  1.00  0.78           C  
ATOM   3352  H   VAL A 211       9.516   3.687 -36.643  1.00  0.78           H  
ATOM   3353  HA  VAL A 211      12.232   3.302 -37.441  1.00  0.78           H  
ATOM   3354  HB  VAL A 211       9.762   1.616 -37.942  1.00  0.78           H  
ATOM   3355 1HG1 VAL A 211      11.341  -0.227 -38.441  1.00  0.78           H  
ATOM   3356 2HG1 VAL A 211      11.503   1.111 -39.596  1.00  0.78           H  
ATOM   3357 3HG1 VAL A 211      12.694   0.904 -38.286  1.00  0.78           H  
ATOM   3358 1HG2 VAL A 211      10.660   0.270 -36.129  1.00  0.78           H  
ATOM   3359 2HG2 VAL A 211      12.015   1.379 -35.963  1.00  0.78           H  
ATOM   3360 3HG2 VAL A 211      10.382   1.926 -35.590  1.00  0.78           H  
ATOM   3361  N   LEU A 212      10.078   3.780 -39.893  1.00  0.76           N  
ATOM   3362  CA  LEU A 212      10.057   4.141 -41.294  1.00  0.76           C  
ATOM   3363  C   LEU A 212      10.749   5.488 -41.525  1.00  0.76           C  
ATOM   3364  O   LEU A 212      11.429   5.665 -42.537  1.00  0.76           O  
ATOM   3365  CB  LEU A 212       8.628   4.140 -41.819  1.00  0.76           C  
ATOM   3366  CG  LEU A 212       7.985   2.739 -41.872  1.00  0.76           C  
ATOM   3367  CD1 LEU A 212       6.554   2.881 -42.325  1.00  0.76           C  
ATOM   3368  CD2 LEU A 212       8.804   1.822 -42.788  1.00  0.76           C  
ATOM   3369  H   LEU A 212       9.202   3.706 -39.370  1.00  0.76           H  
ATOM   3370  HA  LEU A 212      10.609   3.382 -41.844  1.00  0.76           H  
ATOM   3371 1HB  LEU A 212       8.019   4.762 -41.158  1.00  0.76           H  
ATOM   3372 2HB  LEU A 212       8.613   4.569 -42.818  1.00  0.76           H  
ATOM   3373  HG  LEU A 212       7.969   2.305 -40.870  1.00  0.76           H  
ATOM   3374 1HD1 LEU A 212       6.084   1.903 -42.355  1.00  0.76           H  
ATOM   3375 2HD1 LEU A 212       6.018   3.521 -41.624  1.00  0.76           H  
ATOM   3376 3HD1 LEU A 212       6.528   3.320 -43.317  1.00  0.76           H  
ATOM   3377 1HD2 LEU A 212       8.347   0.831 -42.813  1.00  0.76           H  
ATOM   3378 2HD2 LEU A 212       8.824   2.235 -43.792  1.00  0.76           H  
ATOM   3379 3HD2 LEU A 212       9.822   1.741 -42.405  1.00  0.76           H  
ATOM   3380  N   ALA A 213      10.607   6.439 -40.596  1.00  0.76           N  
ATOM   3381  CA  ALA A 213      11.288   7.715 -40.743  1.00  0.76           C  
ATOM   3382  C   ALA A 213      12.792   7.505 -40.755  1.00  0.76           C  
ATOM   3383  O   ALA A 213      13.498   8.118 -41.556  1.00  0.76           O  
ATOM   3384  CB  ALA A 213      10.920   8.660 -39.616  1.00  0.76           C  
ATOM   3385  H   ALA A 213      10.014   6.291 -39.785  1.00  0.76           H  
ATOM   3386  HA  ALA A 213      10.992   8.152 -41.695  1.00  0.76           H  
ATOM   3387 1HB  ALA A 213      11.432   9.609 -39.755  1.00  0.76           H  
ATOM   3388 2HB  ALA A 213       9.842   8.819 -39.616  1.00  0.76           H  
ATOM   3389 3HB  ALA A 213      11.219   8.221 -38.667  1.00  0.76           H  
ATOM   3390  N   LYS A 214      13.284   6.596 -39.901  1.00  0.77           N  
ATOM   3391  CA  LYS A 214      14.713   6.327 -39.854  1.00  0.77           C  
ATOM   3392  C   LYS A 214      15.136   5.670 -41.165  1.00  0.77           C  
ATOM   3393  O   LYS A 214      16.206   5.963 -41.696  1.00  0.77           O  
ATOM   3394  CB  LYS A 214      15.066   5.476 -38.632  1.00  0.77           C  
ATOM   3395  CG  LYS A 214      14.845   6.194 -37.265  1.00  0.77           C  
ATOM   3396  CD  LYS A 214      15.695   7.426 -37.104  1.00  0.77           C  
ATOM   3397  CE  LYS A 214      17.157   7.089 -36.887  1.00  0.77           C  
ATOM   3398  NZ  LYS A 214      17.958   8.325 -36.620  1.00  0.77           N  
ATOM   3399  H   LYS A 214      12.655   6.123 -39.250  1.00  0.77           H  
ATOM   3400  HA  LYS A 214      15.243   7.276 -39.767  1.00  0.77           H  
ATOM   3401 1HB  LYS A 214      14.432   4.589 -38.629  1.00  0.77           H  
ATOM   3402 2HB  LYS A 214      16.103   5.141 -38.695  1.00  0.77           H  
ATOM   3403 1HG  LYS A 214      13.810   6.488 -37.173  1.00  0.77           H  
ATOM   3404 2HG  LYS A 214      15.076   5.529 -36.456  1.00  0.77           H  
ATOM   3405 1HD  LYS A 214      15.607   8.050 -37.999  1.00  0.77           H  
ATOM   3406 2HD  LYS A 214      15.335   8.002 -36.252  1.00  0.77           H  
ATOM   3407 1HE  LYS A 214      17.254   6.407 -36.043  1.00  0.77           H  
ATOM   3408 2HE  LYS A 214      17.546   6.603 -37.783  1.00  0.77           H  
ATOM   3409 1HZ  LYS A 214      18.926   8.087 -36.494  1.00  0.77           H  
ATOM   3410 2HZ  LYS A 214      17.858   8.960 -37.433  1.00  0.77           H  
ATOM   3411 3HZ  LYS A 214      17.614   8.789 -35.798  1.00  0.77           H  
ATOM   3412  N   LYS A 215      14.277   4.815 -41.724  1.00  0.79           N  
ATOM   3413  CA  LYS A 215      14.573   4.199 -43.011  1.00  0.79           C  
ATOM   3414  C   LYS A 215      14.797   5.306 -44.037  1.00  0.79           C  
ATOM   3415  O   LYS A 215      15.780   5.281 -44.785  1.00  0.79           O  
ATOM   3416  CB  LYS A 215      13.444   3.259 -43.442  1.00  0.79           C  
ATOM   3417  CG  LYS A 215      13.654   2.540 -44.747  1.00  0.79           C  
ATOM   3418  CD  LYS A 215      12.924   3.211 -45.916  1.00  0.79           C  
ATOM   3419  CE  LYS A 215      11.404   3.104 -45.772  1.00  0.79           C  
ATOM   3420  NZ  LYS A 215      10.690   3.706 -46.945  1.00  0.79           N  
ATOM   3421  H   LYS A 215      13.417   4.573 -41.232  1.00  0.79           H  
ATOM   3422  HA  LYS A 215      15.494   3.622 -42.925  1.00  0.79           H  
ATOM   3423 1HB  LYS A 215      13.271   2.522 -42.662  1.00  0.79           H  
ATOM   3424 2HB  LYS A 215      12.536   3.819 -43.556  1.00  0.79           H  
ATOM   3425 1HG  LYS A 215      14.710   2.550 -44.969  1.00  0.79           H  
ATOM   3426 2HG  LYS A 215      13.331   1.504 -44.656  1.00  0.79           H  
ATOM   3427 1HD  LYS A 215      13.196   4.268 -45.969  1.00  0.79           H  
ATOM   3428 2HD  LYS A 215      13.228   2.731 -46.847  1.00  0.79           H  
ATOM   3429 1HE  LYS A 215      11.122   2.058 -45.680  1.00  0.79           H  
ATOM   3430 2HE  LYS A 215      11.099   3.637 -44.865  1.00  0.79           H  
ATOM   3431 1HZ  LYS A 215       9.698   3.632 -46.813  1.00  0.79           H  
ATOM   3432 2HZ  LYS A 215      10.947   4.702 -47.040  1.00  0.79           H  
ATOM   3433 3HZ  LYS A 215      10.955   3.226 -47.789  1.00  0.79           H  
ATOM   3434  N   GLU A 216      13.902   6.301 -44.050  1.00  0.85           N  
ATOM   3435  CA  GLU A 216      14.047   7.406 -44.987  1.00  0.85           C  
ATOM   3436  C   GLU A 216      15.314   8.219 -44.711  1.00  0.85           C  
ATOM   3437  O   GLU A 216      15.961   8.663 -45.655  1.00  0.85           O  
ATOM   3438  CB  GLU A 216      12.808   8.305 -44.979  1.00  0.85           C  
ATOM   3439  CG  GLU A 216      11.555   7.680 -45.628  1.00  0.85           C  
ATOM   3440  CD  GLU A 216      11.683   7.465 -47.146  1.00  0.85           C  
ATOM   3441  OE1 GLU A 216      12.017   8.405 -47.852  1.00  0.85           O  
ATOM   3442  OE2 GLU A 216      11.442   6.362 -47.602  1.00  0.85           O  
ATOM   3443  H   GLU A 216      13.105   6.268 -43.411  1.00  0.85           H  
ATOM   3444  HA  GLU A 216      14.132   6.985 -45.984  1.00  0.85           H  
ATOM   3445 1HB  GLU A 216      12.556   8.560 -43.951  1.00  0.85           H  
ATOM   3446 2HB  GLU A 216      13.031   9.235 -45.500  1.00  0.85           H  
ATOM   3447 1HG  GLU A 216      11.372   6.712 -45.151  1.00  0.85           H  
ATOM   3448 2HG  GLU A 216      10.698   8.319 -45.423  1.00  0.85           H  
ATOM   3449  N   GLU A 217      15.700   8.393 -43.441  1.00  0.99           N  
ATOM   3450  CA  GLU A 217      16.949   9.104 -43.149  1.00  0.99           C  
ATOM   3451  C   GLU A 217      18.162   8.330 -43.685  1.00  0.99           C  
ATOM   3452  O   GLU A 217      19.145   8.927 -44.127  1.00  0.99           O  
ATOM   3453  CB  GLU A 217      17.170   9.332 -41.642  1.00  0.99           C  
ATOM   3454  CG  GLU A 217      16.238  10.328 -40.949  1.00  0.99           C  
ATOM   3455  CD  GLU A 217      16.591  10.523 -39.465  1.00  0.99           C  
ATOM   3456  OE1 GLU A 217      17.502   9.864 -38.987  1.00  0.99           O  
ATOM   3457  OE2 GLU A 217      15.951  11.315 -38.817  1.00  0.99           O  
ATOM   3458  H   GLU A 217      15.107   8.048 -42.686  1.00  0.99           H  
ATOM   3459  HA  GLU A 217      16.918  10.071 -43.648  1.00  0.99           H  
ATOM   3460 1HB  GLU A 217      17.073   8.381 -41.122  1.00  0.99           H  
ATOM   3461 2HB  GLU A 217      18.190   9.677 -41.482  1.00  0.99           H  
ATOM   3462 1HG  GLU A 217      16.295  11.288 -41.460  1.00  0.99           H  
ATOM   3463 2HG  GLU A 217      15.216   9.964 -41.029  1.00  0.99           H  
ATOM   3464  N   ASN A 218      18.094   6.994 -43.613  1.00  1.26           N  
ATOM   3465  CA  ASN A 218      19.177   6.114 -44.053  1.00  1.26           C  
ATOM   3466  C   ASN A 218      19.259   6.077 -45.588  1.00  1.26           C  
ATOM   3467  O   ASN A 218      20.333   5.905 -46.171  1.00  1.26           O  
ATOM   3468  CB  ASN A 218      18.944   4.713 -43.515  1.00  1.26           C  
ATOM   3469  CG  ASN A 218      19.047   4.622 -42.011  1.00  1.26           C  
ATOM   3470  OD1 ASN A 218      19.664   5.461 -41.332  1.00  1.26           O  
ATOM   3471  ND2 ASN A 218      18.442   3.588 -41.477  1.00  1.26           N  
ATOM   3472  H   ASN A 218      17.261   6.576 -43.200  1.00  1.26           H  
ATOM   3473  HA  ASN A 218      20.122   6.503 -43.676  1.00  1.26           H  
ATOM   3474 1HB  ASN A 218      17.957   4.367 -43.813  1.00  1.26           H  
ATOM   3475 2HB  ASN A 218      19.670   4.029 -43.956  1.00  1.26           H  
ATOM   3476 1HD2 ASN A 218      18.445   3.425 -40.481  1.00  1.26           H  
ATOM   3477 2HD2 ASN A 218      17.997   2.898 -42.060  1.00  1.26           H  
ATOM   3478  N   ALA A 219      18.100   6.248 -46.222  1.00  1.72           N  
ATOM   3479  CA  ALA A 219      17.909   6.242 -47.667  1.00  1.72           C  
ATOM   3480  C   ALA A 219      18.335   7.565 -48.275  1.00  1.72           C  
ATOM   3481  O   ALA A 219      18.701   8.495 -47.564  1.00  1.72           O  
ATOM   3482  CB  ALA A 219      16.453   5.978 -48.007  1.00  1.72           C  
ATOM   3483  H   ALA A 219      17.265   6.351 -45.648  1.00  1.72           H  
ATOM   3484  HA  ALA A 219      18.531   5.453 -48.087  1.00  1.72           H  
ATOM   3485 1HB  ALA A 219      16.317   5.954 -49.083  1.00  1.72           H  
ATOM   3486 2HB  ALA A 219      16.144   5.026 -47.579  1.00  1.72           H  
ATOM   3487 3HB  ALA A 219      15.847   6.774 -47.587  1.00  1.72           H  
ATOM   3488  N   LYS A 220      18.293   7.652 -49.602  1.00  2.45           N  
ATOM   3489  CA  LYS A 220      18.652   8.881 -50.306  1.00  2.45           C  
ATOM   3490  C   LYS A 220      20.082   9.311 -49.955  1.00  2.45           C  
ATOM   3491  O   LYS A 220      21.029   8.583 -50.261  1.00  2.45           O  
ATOM   3492  CB  LYS A 220      17.650  10.006 -49.971  1.00  2.45           C  
ATOM   3493  CG  LYS A 220      16.198   9.759 -50.420  1.00  2.45           C  
ATOM   3494  CD  LYS A 220      15.320  10.987 -50.104  1.00  2.45           C  
ATOM   3495  CE  LYS A 220      13.847  10.806 -50.526  1.00  2.45           C  
ATOM   3496  NZ  LYS A 220      13.094   9.883 -49.600  1.00  2.45           N  
ATOM   3497  H   LYS A 220      18.003   6.850 -50.138  1.00  2.45           H  
ATOM   3498  HA  LYS A 220      18.615   8.691 -51.380  1.00  2.45           H  
ATOM   3499 1HB  LYS A 220      17.631  10.205 -48.899  1.00  2.45           H  
ATOM   3500 2HB  LYS A 220      17.970  10.924 -50.464  1.00  2.45           H  
ATOM   3501 1HG  LYS A 220      16.173   9.562 -51.491  1.00  2.45           H  
ATOM   3502 2HG  LYS A 220      15.796   8.891 -49.894  1.00  2.45           H  
ATOM   3503 1HD  LYS A 220      15.351  11.176 -49.029  1.00  2.45           H  
ATOM   3504 2HD  LYS A 220      15.725  11.859 -50.617  1.00  2.45           H  
ATOM   3505 1HE  LYS A 220      13.358  11.779 -50.525  1.00  2.45           H  
ATOM   3506 2HE  LYS A 220      13.813  10.395 -51.533  1.00  2.45           H  
ATOM   3507 1HZ  LYS A 220      12.133   9.782 -49.888  1.00  2.45           H  
ATOM   3508 2HZ  LYS A 220      13.515   8.966 -49.583  1.00  2.45           H  
ATOM   3509 3HZ  LYS A 220      13.108  10.261 -48.661  1.00  2.45           H  
ATOM   3510  N   ALA A 221      20.244  10.499 -49.371  1.00  3.49           N  
ATOM   3511  CA  ALA A 221      21.564  11.010 -49.023  1.00  3.49           C  
ATOM   3512  C   ALA A 221      21.443  12.178 -48.050  1.00  3.49           C  
ATOM   3513  O   ALA A 221      22.296  12.352 -47.180  1.00  3.49           O  
ATOM   3514  OXT ALA A 221      20.634  13.072 -48.293  1.00  3.49           O  
ATOM   3515  CB  ALA A 221      22.315  11.448 -50.274  1.00  3.49           C  
ATOM   3516  H   ALA A 221      19.434  11.048 -49.134  1.00  3.49           H  
ATOM   3517  HA  ALA A 221      22.118  10.212 -48.528  1.00  3.49           H  
ATOM   3518 1HB  ALA A 221      23.304  11.809 -49.993  1.00  3.49           H  
ATOM   3519 2HB  ALA A 221      22.422  10.607 -50.958  1.00  3.49           H  
ATOM   3520 3HB  ALA A 221      21.765  12.247 -50.767  1.00  3.49           H  
TER    3521
ENDMDL

