REMARK ID 693232 MODEL 1 2025-11-08_00000302_full_19
PFRMAT TS
TARGET 2025-11-08_00000302_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.754  -0.103  -0.612  1.00  5.99           N  
ATOM      2  CA  GLY A   1       4.127   1.293  -0.817  1.00  5.99           C  
ATOM      3  C   GLY A   1       4.257   2.034   0.511  1.00  5.99           C  
ATOM      4  O   GLY A   1       3.472   1.820   1.432  1.00  5.99           O  
ATOM      5  H   GLY A   1       3.118  -0.328   0.139  1.00  5.99           H  
ATOM      6 1HA  GLY A   1       5.069   1.343  -1.362  1.00  5.99           H  
ATOM      7 2HA  GLY A   1       3.372   1.782  -1.434  1.00  5.99           H  
ATOM      8  N   GLY A   2       5.267   2.904   0.611  1.00  4.52           N  
ATOM      9  CA  GLY A   2       5.489   3.709   1.821  1.00  4.52           C  
ATOM     10  C   GLY A   2       4.314   4.641   2.139  1.00  4.52           C  
ATOM     11  O   GLY A   2       4.048   4.952   3.301  1.00  4.52           O  
ATOM     12  H   GLY A   2       5.890   3.017  -0.174  1.00  4.52           H  
ATOM     13 1HA  GLY A   2       5.660   3.043   2.666  1.00  4.52           H  
ATOM     14 2HA  GLY A   2       6.396   4.300   1.697  1.00  4.52           H  
ATOM     15  N   GLY A   3       3.643   5.112   1.090  1.00  3.17           N  
ATOM     16  CA  GLY A   3       2.502   6.012   1.207  1.00  3.17           C  
ATOM     17  C   GLY A   3       1.350   5.494   0.355  1.00  3.17           C  
ATOM     18  O   GLY A   3       1.353   4.334  -0.057  1.00  3.17           O  
ATOM     19  H   GLY A   3       3.928   4.814   0.172  1.00  3.17           H  
ATOM     20 1HA  GLY A   3       2.190   6.084   2.249  1.00  3.17           H  
ATOM     21 2HA  GLY A   3       2.786   7.011   0.879  1.00  3.17           H  
ATOM     22  N   GLY A   4       0.362   6.348   0.094  1.00  2.14           N  
ATOM     23  CA  GLY A   4      -0.786   5.934  -0.707  1.00  2.14           C  
ATOM     24  C   GLY A   4      -0.522   6.189  -2.184  1.00  2.14           C  
ATOM     25  O   GLY A   4       0.590   6.566  -2.558  1.00  2.14           O  
ATOM     26  H   GLY A   4       0.407   7.291   0.453  1.00  2.14           H  
ATOM     27 1HA  GLY A   4      -0.987   4.875  -0.545  1.00  2.14           H  
ATOM     28 2HA  GLY A   4      -1.672   6.483  -0.391  1.00  2.14           H  
ATOM     29  N   MET A   5      -1.554   5.998  -3.007  1.00  1.46           N  
ATOM     30  CA  MET A   5      -1.465   6.170  -4.460  1.00  1.46           C  
ATOM     31  C   MET A   5      -2.627   7.007  -4.961  1.00  1.46           C  
ATOM     32  O   MET A   5      -3.673   7.071  -4.308  1.00  1.46           O  
ATOM     33  CB  MET A   5      -1.383   4.808  -5.142  1.00  1.46           C  
ATOM     34  CG  MET A   5      -0.103   4.073  -4.774  1.00  1.46           C  
ATOM     35  SD  MET A   5       0.073   2.483  -5.474  1.00  1.46           S  
ATOM     36  CE  MET A   5       1.716   2.174  -4.896  1.00  1.46           C  
ATOM     37  H   MET A   5      -2.435   5.704  -2.611  1.00  1.46           H  
ATOM     38  HA  MET A   5      -0.550   6.716  -4.696  1.00  1.46           H  
ATOM     39 1HB  MET A   5      -2.240   4.196  -4.877  1.00  1.46           H  
ATOM     40 2HB  MET A   5      -1.385   4.948  -6.227  1.00  1.46           H  
ATOM     41 1HG  MET A   5       0.746   4.679  -5.098  1.00  1.46           H  
ATOM     42 2HG  MET A   5      -0.037   3.959  -3.701  1.00  1.46           H  
ATOM     43 1HE  MET A   5       2.027   1.195  -5.208  1.00  1.46           H  
ATOM     44 2HE  MET A   5       2.392   2.927  -5.312  1.00  1.46           H  
ATOM     45 3HE  MET A   5       1.735   2.226  -3.810  1.00  1.46           H  
ATOM     46  N   LYS A   6      -2.438   7.666  -6.100  1.00  1.04           N  
ATOM     47  CA  LYS A   6      -3.472   8.548  -6.635  1.00  1.04           C  
ATOM     48  C   LYS A   6      -4.097   8.122  -7.962  1.00  1.04           C  
ATOM     49  O   LYS A   6      -3.416   7.617  -8.855  1.00  1.04           O  
ATOM     50  CB  LYS A   6      -2.873   9.936  -6.762  1.00  1.04           C  
ATOM     51  CG  LYS A   6      -2.517  10.577  -5.428  1.00  1.04           C  
ATOM     52  CD  LYS A   6      -1.933  11.967  -5.606  1.00  1.04           C  
ATOM     53  CE  LYS A   6      -1.599  12.600  -4.260  1.00  1.04           C  
ATOM     54  NZ  LYS A   6      -1.018  13.962  -4.411  1.00  1.04           N  
ATOM     55  H   LYS A   6      -1.545   7.560  -6.587  1.00  1.04           H  
ATOM     56  HA  LYS A   6      -4.281   8.594  -5.905  1.00  1.04           H  
ATOM     57 1HB  LYS A   6      -1.956   9.873  -7.341  1.00  1.04           H  
ATOM     58 2HB  LYS A   6      -3.551  10.574  -7.293  1.00  1.04           H  
ATOM     59 1HG  LYS A   6      -3.411  10.639  -4.806  1.00  1.04           H  
ATOM     60 2HG  LYS A   6      -1.784   9.955  -4.916  1.00  1.04           H  
ATOM     61 1HD  LYS A   6      -1.023  11.900  -6.205  1.00  1.04           H  
ATOM     62 2HD  LYS A   6      -2.641  12.601  -6.130  1.00  1.04           H  
ATOM     63 1HE  LYS A   6      -2.510  12.668  -3.666  1.00  1.04           H  
ATOM     64 2HE  LYS A   6      -0.883  11.966  -3.736  1.00  1.04           H  
ATOM     65 1HZ  LYS A   6      -0.813  14.345  -3.498  1.00  1.04           H  
ATOM     66 2HZ  LYS A   6      -0.167  13.907  -4.951  1.00  1.04           H  
ATOM     67 3HZ  LYS A   6      -1.680  14.559  -4.885  1.00  1.04           H  
ATOM     68  N   ILE A   7      -5.402   8.363  -8.077  1.00  0.81           N  
ATOM     69  CA  ILE A   7      -6.176   8.062  -9.281  1.00  0.81           C  
ATOM     70  C   ILE A   7      -6.632   9.286 -10.058  1.00  0.81           C  
ATOM     71  O   ILE A   7      -7.147  10.262  -9.489  1.00  0.81           O  
ATOM     72  CB  ILE A   7      -7.381   7.163  -8.963  1.00  0.81           C  
ATOM     73  CG1 ILE A   7      -6.880   5.831  -8.341  1.00  0.81           C  
ATOM     74  CG2 ILE A   7      -8.236   6.949 -10.217  1.00  0.81           C  
ATOM     75  CD1 ILE A   7      -5.927   5.039  -9.245  1.00  0.81           C  
ATOM     76  H   ILE A   7      -5.883   8.760  -7.282  1.00  0.81           H  
ATOM     77  HA  ILE A   7      -5.534   7.489  -9.948  1.00  0.81           H  
ATOM     78  HB  ILE A   7      -7.999   7.643  -8.207  1.00  0.81           H  
ATOM     79 1HG1 ILE A   7      -6.368   6.050  -7.404  1.00  0.81           H  
ATOM     80 2HG1 ILE A   7      -7.746   5.203  -8.121  1.00  0.81           H  
ATOM     81 1HG2 ILE A   7      -9.081   6.321  -9.970  1.00  0.81           H  
ATOM     82 2HG2 ILE A   7      -8.602   7.903 -10.591  1.00  0.81           H  
ATOM     83 3HG2 ILE A   7      -7.627   6.472 -10.983  1.00  0.81           H  
ATOM     84 1HD1 ILE A   7      -5.624   4.125  -8.746  1.00  0.81           H  
ATOM     85 2HD1 ILE A   7      -6.424   4.797 -10.173  1.00  0.81           H  
ATOM     86 3HD1 ILE A   7      -5.047   5.638  -9.463  1.00  0.81           H  
ATOM     87  N   TYR A   8      -6.423   9.219 -11.371  1.00  0.69           N  
ATOM     88  CA  TYR A   8      -6.807  10.282 -12.277  1.00  0.69           C  
ATOM     89  C   TYR A   8      -7.761   9.736 -13.337  1.00  0.69           C  
ATOM     90  O   TYR A   8      -7.618   8.579 -13.736  1.00  0.69           O  
ATOM     91  CB  TYR A   8      -5.533  10.842 -12.903  1.00  0.69           C  
ATOM     92  CG  TYR A   8      -4.641  11.382 -11.856  1.00  0.69           C  
ATOM     93  CD1 TYR A   8      -3.854  10.513 -11.122  1.00  0.69           C  
ATOM     94  CD2 TYR A   8      -4.585  12.707 -11.620  1.00  0.69           C  
ATOM     95  CE1 TYR A   8      -3.043  10.992 -10.156  1.00  0.69           C  
ATOM     96  CE2 TYR A   8      -3.769  13.186 -10.645  1.00  0.69           C  
ATOM     97  CZ  TYR A   8      -2.989  12.332  -9.911  1.00  0.69           C  
ATOM     98  OH  TYR A   8      -2.153  12.807  -8.933  1.00  0.69           O  
ATOM     99  H   TYR A   8      -5.967   8.385 -11.748  1.00  0.69           H  
ATOM    100  HA  TYR A   8      -7.309  11.039 -11.703  1.00  0.69           H  
ATOM    101 1HB  TYR A   8      -5.003  10.063 -13.444  1.00  0.69           H  
ATOM    102 2HB  TYR A   8      -5.780  11.642 -13.600  1.00  0.69           H  
ATOM    103  HD1 TYR A   8      -3.891   9.434 -11.315  1.00  0.69           H  
ATOM    104  HD2 TYR A   8      -5.189  13.384 -12.207  1.00  0.69           H  
ATOM    105  HE1 TYR A   8      -2.446  10.309  -9.585  1.00  0.69           H  
ATOM    106  HE2 TYR A   8      -3.745  14.241 -10.466  1.00  0.69           H  
ATOM    107  HH  TYR A   8      -1.622  12.080  -8.591  1.00  0.69           H  
ATOM    108  N   ILE A   9      -8.719  10.544 -13.798  1.00  0.63           N  
ATOM    109  CA  ILE A   9      -9.647  10.053 -14.830  1.00  0.63           C  
ATOM    110  C   ILE A   9      -9.413  10.644 -16.223  1.00  0.63           C  
ATOM    111  O   ILE A   9      -9.421  11.865 -16.423  1.00  0.63           O  
ATOM    112  CB  ILE A   9     -11.108  10.282 -14.436  1.00  0.63           C  
ATOM    113  CG1 ILE A   9     -11.383   9.667 -13.085  1.00  0.63           C  
ATOM    114  CG2 ILE A   9     -12.008   9.618 -15.467  1.00  0.63           C  
ATOM    115  CD1 ILE A   9     -11.151   8.161 -13.023  1.00  0.63           C  
ATOM    116  H   ILE A   9      -8.801  11.480 -13.399  1.00  0.63           H  
ATOM    117  HA  ILE A   9      -9.512   8.984 -14.900  1.00  0.63           H  
ATOM    118  HB  ILE A   9     -11.316  11.351 -14.385  1.00  0.63           H  
ATOM    119 1HG1 ILE A   9     -10.738  10.142 -12.349  1.00  0.63           H  
ATOM    120 2HG1 ILE A   9     -12.416   9.867 -12.829  1.00  0.63           H  
ATOM    121 1HG2 ILE A   9     -13.041   9.772 -15.200  1.00  0.63           H  
ATOM    122 2HG2 ILE A   9     -11.829  10.028 -16.443  1.00  0.63           H  
ATOM    123 3HG2 ILE A   9     -11.789   8.550 -15.490  1.00  0.63           H  
ATOM    124 1HD1 ILE A   9     -11.375   7.799 -12.026  1.00  0.63           H  
ATOM    125 2HD1 ILE A   9     -11.799   7.673 -13.746  1.00  0.63           H  
ATOM    126 3HD1 ILE A   9     -10.116   7.931 -13.264  1.00  0.63           H  
ATOM    127  N   ASP A  10      -9.258   9.762 -17.211  1.00  0.61           N  
ATOM    128  CA  ASP A  10      -8.942  10.202 -18.577  1.00  0.61           C  
ATOM    129  C   ASP A  10     -10.191  10.634 -19.361  1.00  0.61           C  
ATOM    130  O   ASP A  10     -10.609   9.944 -20.296  1.00  0.61           O  
ATOM    131  CB  ASP A  10      -8.244   9.076 -19.352  1.00  0.61           C  
ATOM    132  CG  ASP A  10      -7.433   9.494 -20.623  1.00  0.61           C  
ATOM    133  OD1 ASP A  10      -7.008  10.638 -20.726  1.00  0.61           O  
ATOM    134  OD2 ASP A  10      -7.227   8.640 -21.464  1.00  0.61           O  
ATOM    135  H   ASP A  10      -9.328   8.770 -16.981  1.00  0.61           H  
ATOM    136  HA  ASP A  10      -8.294  11.064 -18.517  1.00  0.61           H  
ATOM    137 1HB  ASP A  10      -7.615   8.529 -18.696  1.00  0.61           H  
ATOM    138 2HB  ASP A  10      -8.998   8.384 -19.691  1.00  0.61           H  
ATOM    139  N   THR A  11     -10.804  11.747 -18.959  1.00  0.61           N  
ATOM    140  CA  THR A  11     -12.002  12.233 -19.646  1.00  0.61           C  
ATOM    141  C   THR A  11     -12.154  13.750 -19.550  1.00  0.61           C  
ATOM    142  O   THR A  11     -11.757  14.365 -18.566  1.00  0.61           O  
ATOM    143  CB  THR A  11     -13.274  11.600 -19.061  1.00  0.61           C  
ATOM    144  OG1 THR A  11     -14.418  11.927 -19.874  1.00  0.61           O  
ATOM    145  CG2 THR A  11     -13.518  12.168 -17.704  1.00  0.61           C  
ATOM    146  H   THR A  11     -10.394  12.244 -18.168  1.00  0.61           H  
ATOM    147  HA  THR A  11     -11.928  11.961 -20.696  1.00  0.61           H  
ATOM    148  HB  THR A  11     -13.160  10.518 -19.002  1.00  0.61           H  
ATOM    149  HG1 THR A  11     -15.197  11.388 -19.546  1.00  0.61           H  
ATOM    150 1HG2 THR A  11     -14.428  11.728 -17.281  1.00  0.61           H  
ATOM    151 2HG2 THR A  11     -12.682  11.969 -17.057  1.00  0.61           H  
ATOM    152 3HG2 THR A  11     -13.642  13.242 -17.803  1.00  0.61           H  
ATOM    153  N   ALA A  12     -12.787  14.338 -20.565  1.00  0.62           N  
ATOM    154  CA  ALA A  12     -13.142  15.755 -20.561  1.00  0.62           C  
ATOM    155  C   ALA A  12     -14.580  15.932 -20.111  1.00  0.62           C  
ATOM    156  O   ALA A  12     -15.096  17.047 -19.990  1.00  0.62           O  
ATOM    157  CB  ALA A  12     -12.966  16.363 -21.932  1.00  0.62           C  
ATOM    158  H   ALA A  12     -13.062  13.766 -21.353  1.00  0.62           H  
ATOM    159  HA  ALA A  12     -12.497  16.267 -19.854  1.00  0.62           H  
ATOM    160 1HB  ALA A  12     -13.232  17.407 -21.904  1.00  0.62           H  
ATOM    161 2HB  ALA A  12     -11.934  16.264 -22.250  1.00  0.62           H  
ATOM    162 3HB  ALA A  12     -13.622  15.854 -22.638  1.00  0.62           H  
ATOM    163  N   ASP A  13     -15.263  14.827 -19.867  1.00  0.62           N  
ATOM    164  CA  ASP A  13     -16.650  14.962 -19.510  1.00  0.62           C  
ATOM    165  C   ASP A  13     -16.767  15.308 -18.050  1.00  0.62           C  
ATOM    166  O   ASP A  13     -16.773  14.464 -17.162  1.00  0.62           O  
ATOM    167  CB  ASP A  13     -17.444  13.725 -19.931  1.00  0.62           C  
ATOM    168  CG  ASP A  13     -18.954  13.788 -19.595  1.00  0.62           C  
ATOM    169  OD1 ASP A  13     -19.335  14.541 -18.705  1.00  0.62           O  
ATOM    170  OD2 ASP A  13     -19.714  13.114 -20.252  1.00  0.62           O  
ATOM    171  H   ASP A  13     -14.844  13.901 -19.936  1.00  0.62           H  
ATOM    172  HA  ASP A  13     -17.068  15.795 -20.077  1.00  0.62           H  
ATOM    173 1HB  ASP A  13     -17.338  13.584 -21.006  1.00  0.62           H  
ATOM    174 2HB  ASP A  13     -17.019  12.842 -19.453  1.00  0.62           H  
ATOM    175  N   VAL A  14     -16.944  16.589 -17.837  1.00  0.63           N  
ATOM    176  CA  VAL A  14     -16.998  17.201 -16.531  1.00  0.63           C  
ATOM    177  C   VAL A  14     -18.055  16.565 -15.641  1.00  0.63           C  
ATOM    178  O   VAL A  14     -17.807  16.348 -14.454  1.00  0.63           O  
ATOM    179  CB  VAL A  14     -17.333  18.673 -16.728  1.00  0.63           C  
ATOM    180  CG1 VAL A  14     -17.587  19.344 -15.405  1.00  0.63           C  
ATOM    181  CG2 VAL A  14     -16.197  19.340 -17.503  1.00  0.63           C  
ATOM    182  H   VAL A  14     -16.909  17.174 -18.669  1.00  0.63           H  
ATOM    183  HA  VAL A  14     -16.027  17.097 -16.057  1.00  0.63           H  
ATOM    184  HB  VAL A  14     -18.251  18.742 -17.311  1.00  0.63           H  
ATOM    185 1HG1 VAL A  14     -17.849  20.386 -15.567  1.00  0.63           H  
ATOM    186 2HG1 VAL A  14     -18.408  18.838 -14.896  1.00  0.63           H  
ATOM    187 3HG1 VAL A  14     -16.689  19.289 -14.806  1.00  0.63           H  
ATOM    188 1HG2 VAL A  14     -16.450  20.354 -17.692  1.00  0.63           H  
ATOM    189 2HG2 VAL A  14     -15.284  19.293 -16.935  1.00  0.63           H  
ATOM    190 3HG2 VAL A  14     -16.058  18.833 -18.455  1.00  0.63           H  
ATOM    191  N   ASN A  15     -19.240  16.282 -16.191  1.00  0.64           N  
ATOM    192  CA  ASN A  15     -20.296  15.671 -15.391  1.00  0.64           C  
ATOM    193  C   ASN A  15     -19.907  14.244 -15.008  1.00  0.64           C  
ATOM    194  O   ASN A  15     -20.160  13.794 -13.881  1.00  0.64           O  
ATOM    195  CB  ASN A  15     -21.611  15.704 -16.143  1.00  0.64           C  
ATOM    196  CG  ASN A  15     -22.184  17.099 -16.196  1.00  0.64           C  
ATOM    197  OD1 ASN A  15     -21.851  17.960 -15.368  1.00  0.64           O  
ATOM    198  ND2 ASN A  15     -23.040  17.341 -17.155  1.00  0.64           N  
ATOM    199  H   ASN A  15     -19.385  16.445 -17.183  1.00  0.64           H  
ATOM    200  HA  ASN A  15     -20.407  16.239 -14.468  1.00  0.64           H  
ATOM    201 1HB  ASN A  15     -21.450  15.344 -17.164  1.00  0.64           H  
ATOM    202 2HB  ASN A  15     -22.326  15.037 -15.665  1.00  0.64           H  
ATOM    203 1HD2 ASN A  15     -23.453  18.248 -17.241  1.00  0.64           H  
ATOM    204 2HD2 ASN A  15     -23.279  16.618 -17.804  1.00  0.64           H  
ATOM    205  N   GLU A  16     -19.259  13.536 -15.938  1.00  0.64           N  
ATOM    206  CA  GLU A  16     -18.791  12.177 -15.663  1.00  0.64           C  
ATOM    207  C   GLU A  16     -17.762  12.218 -14.536  1.00  0.64           C  
ATOM    208  O   GLU A  16     -17.791  11.386 -13.625  1.00  0.64           O  
ATOM    209  CB  GLU A  16     -18.203  11.558 -16.921  1.00  0.64           C  
ATOM    210  CG  GLU A  16     -17.820  10.164 -16.856  1.00  0.64           C  
ATOM    211  CD  GLU A  16     -17.373   9.671 -18.223  1.00  0.64           C  
ATOM    212  OE1 GLU A  16     -16.446  10.239 -18.786  1.00  0.64           O  
ATOM    213  OE2 GLU A  16     -17.940   8.712 -18.694  1.00  0.64           O  
ATOM    214  H   GLU A  16     -19.101  13.952 -16.869  1.00  0.64           H  
ATOM    215  HA  GLU A  16     -19.638  11.574 -15.336  1.00  0.64           H  
ATOM    216 1HB  GLU A  16     -18.917  11.659 -17.732  1.00  0.64           H  
ATOM    217 2HB  GLU A  16     -17.313  12.097 -17.201  1.00  0.64           H  
ATOM    218 1HG  GLU A  16     -17.017  10.040 -16.129  1.00  0.64           H  
ATOM    219 2HG  GLU A  16     -18.682   9.604 -16.524  1.00  0.64           H  
ATOM    220  N   VAL A  17     -16.884  13.230 -14.575  1.00  0.65           N  
ATOM    221  CA  VAL A  17     -15.874  13.401 -13.543  1.00  0.65           C  
ATOM    222  C   VAL A  17     -16.546  13.680 -12.214  1.00  0.65           C  
ATOM    223  O   VAL A  17     -16.212  13.042 -11.225  1.00  0.65           O  
ATOM    224  CB  VAL A  17     -14.881  14.532 -13.890  1.00  0.65           C  
ATOM    225  CG1 VAL A  17     -13.960  14.827 -12.690  1.00  0.65           C  
ATOM    226  CG2 VAL A  17     -14.080  14.110 -15.068  1.00  0.65           C  
ATOM    227  H   VAL A  17     -16.916  13.867 -15.371  1.00  0.65           H  
ATOM    228  HA  VAL A  17     -15.308  12.473 -13.460  1.00  0.65           H  
ATOM    229  HB  VAL A  17     -15.433  15.441 -14.119  1.00  0.65           H  
ATOM    230 1HG1 VAL A  17     -13.272  15.632 -12.945  1.00  0.65           H  
ATOM    231 2HG1 VAL A  17     -14.565  15.133 -11.836  1.00  0.65           H  
ATOM    232 3HG1 VAL A  17     -13.392  13.933 -12.431  1.00  0.65           H  
ATOM    233 1HG2 VAL A  17     -13.387  14.878 -15.342  1.00  0.65           H  
ATOM    234 2HG2 VAL A  17     -13.533  13.199 -14.829  1.00  0.65           H  
ATOM    235 3HG2 VAL A  17     -14.758  13.928 -15.885  1.00  0.65           H  
ATOM    236  N   LYS A  18     -17.540  14.571 -12.180  1.00  0.66           N  
ATOM    237  CA  LYS A  18     -18.221  14.845 -10.916  1.00  0.66           C  
ATOM    238  C   LYS A  18     -18.866  13.576 -10.355  1.00  0.66           C  
ATOM    239  O   LYS A  18     -18.814  13.306  -9.142  1.00  0.66           O  
ATOM    240  CB  LYS A  18     -19.300  15.919 -11.110  1.00  0.66           C  
ATOM    241  CG  LYS A  18     -18.764  17.319 -11.344  1.00  0.66           C  
ATOM    242  CD  LYS A  18     -19.875  18.335 -11.573  1.00  0.66           C  
ATOM    243  CE  LYS A  18     -19.308  19.743 -11.772  1.00  0.66           C  
ATOM    244  NZ  LYS A  18     -20.379  20.747 -12.048  1.00  0.66           N  
ATOM    245  H   LYS A  18     -17.793  15.085 -13.025  1.00  0.66           H  
ATOM    246  HA  LYS A  18     -17.485  15.204 -10.197  1.00  0.66           H  
ATOM    247 1HB  LYS A  18     -19.916  15.654 -11.969  1.00  0.66           H  
ATOM    248 2HB  LYS A  18     -19.949  15.944 -10.237  1.00  0.66           H  
ATOM    249 1HG  LYS A  18     -18.172  17.618 -10.483  1.00  0.66           H  
ATOM    250 2HG  LYS A  18     -18.130  17.308 -12.216  1.00  0.66           H  
ATOM    251 1HD  LYS A  18     -20.437  18.054 -12.469  1.00  0.66           H  
ATOM    252 2HD  LYS A  18     -20.554  18.337 -10.722  1.00  0.66           H  
ATOM    253 1HE  LYS A  18     -18.772  20.040 -10.872  1.00  0.66           H  
ATOM    254 2HE  LYS A  18     -18.611  19.731 -12.606  1.00  0.66           H  
ATOM    255 1HZ  LYS A  18     -19.958  21.662 -12.171  1.00  0.66           H  
ATOM    256 2HZ  LYS A  18     -20.877  20.491 -12.891  1.00  0.66           H  
ATOM    257 3HZ  LYS A  18     -21.026  20.775 -11.273  1.00  0.66           H  
ATOM    258  N   THR A  19     -19.435  12.760 -11.243  1.00  0.67           N  
ATOM    259  CA  THR A  19     -20.055  11.528 -10.804  1.00  0.67           C  
ATOM    260  C   THR A  19     -19.004  10.612 -10.187  1.00  0.67           C  
ATOM    261  O   THR A  19     -19.180  10.112  -9.082  1.00  0.67           O  
ATOM    262  CB  THR A  19     -20.744  10.805 -11.971  1.00  0.67           C  
ATOM    263  OG1 THR A  19     -21.779  11.640 -12.517  1.00  0.67           O  
ATOM    264  CG2 THR A  19     -21.343   9.509 -11.475  1.00  0.67           C  
ATOM    265  H   THR A  19     -19.471  13.020 -12.230  1.00  0.67           H  
ATOM    266  HA  THR A  19     -20.799  11.760 -10.043  1.00  0.67           H  
ATOM    267  HB  THR A  19     -20.016  10.590 -12.746  1.00  0.67           H  
ATOM    268  HG1 THR A  19     -21.372  12.455 -12.879  1.00  0.67           H  
ATOM    269 1HG2 THR A  19     -21.826   8.990 -12.301  1.00  0.67           H  
ATOM    270 2HG2 THR A  19     -20.552   8.889 -11.062  1.00  0.67           H  
ATOM    271 3HG2 THR A  19     -22.077   9.724 -10.702  1.00  0.67           H  
ATOM    272  N   LEU A  20     -17.878  10.432 -10.870  1.00  0.70           N  
ATOM    273  CA  LEU A  20     -16.822   9.588 -10.336  1.00  0.70           C  
ATOM    274  C   LEU A  20     -16.194  10.118  -9.055  1.00  0.70           C  
ATOM    275  O   LEU A  20     -15.971   9.345  -8.126  1.00  0.70           O  
ATOM    276  CB  LEU A  20     -15.744   9.374 -11.388  1.00  0.70           C  
ATOM    277  CG  LEU A  20     -16.122   8.477 -12.517  1.00  0.70           C  
ATOM    278  CD1 LEU A  20     -15.110   8.532 -13.571  1.00  0.70           C  
ATOM    279  CD2 LEU A  20     -16.194   7.054 -11.980  1.00  0.70           C  
ATOM    280  H   LEU A  20     -17.767  10.873 -11.783  1.00  0.70           H  
ATOM    281  HA  LEU A  20     -17.262   8.618 -10.112  1.00  0.70           H  
ATOM    282 1HB  LEU A  20     -15.444  10.344 -11.794  1.00  0.70           H  
ATOM    283 2HB  LEU A  20     -14.914   8.919 -10.913  1.00  0.70           H  
ATOM    284  HG  LEU A  20     -17.071   8.786 -12.936  1.00  0.70           H  
ATOM    285 1HD1 LEU A  20     -15.409   7.856 -14.349  1.00  0.70           H  
ATOM    286 2HD1 LEU A  20     -15.045   9.548 -13.959  1.00  0.70           H  
ATOM    287 3HD1 LEU A  20     -14.155   8.226 -13.170  1.00  0.70           H  
ATOM    288 1HD2 LEU A  20     -16.450   6.374 -12.787  1.00  0.70           H  
ATOM    289 2HD2 LEU A  20     -15.231   6.771 -11.569  1.00  0.70           H  
ATOM    290 3HD2 LEU A  20     -16.951   6.997 -11.201  1.00  0.70           H  
ATOM    291  N   VAL A  21     -15.998  11.435  -8.953  1.00  0.74           N  
ATOM    292  CA  VAL A  21     -15.390  12.051  -7.768  1.00  0.74           C  
ATOM    293  C   VAL A  21     -16.216  11.748  -6.532  1.00  0.74           C  
ATOM    294  O   VAL A  21     -15.673  11.508  -5.454  1.00  0.74           O  
ATOM    295  CB  VAL A  21     -15.207  13.574  -7.960  1.00  0.74           C  
ATOM    296  CG1 VAL A  21     -14.818  14.235  -6.662  1.00  0.74           C  
ATOM    297  CG2 VAL A  21     -14.078  13.833  -8.971  1.00  0.74           C  
ATOM    298  H   VAL A  21     -16.232  12.028  -9.743  1.00  0.74           H  
ATOM    299  HA  VAL A  21     -14.402  11.618  -7.620  1.00  0.74           H  
ATOM    300  HB  VAL A  21     -16.146  14.003  -8.316  1.00  0.74           H  
ATOM    301 1HG1 VAL A  21     -14.694  15.310  -6.830  1.00  0.74           H  
ATOM    302 2HG1 VAL A  21     -15.601  14.070  -5.922  1.00  0.74           H  
ATOM    303 3HG1 VAL A  21     -13.879  13.810  -6.304  1.00  0.74           H  
ATOM    304 1HG2 VAL A  21     -13.967  14.908  -9.107  1.00  0.74           H  
ATOM    305 2HG2 VAL A  21     -13.153  13.416  -8.592  1.00  0.74           H  
ATOM    306 3HG2 VAL A  21     -14.303  13.376  -9.912  1.00  0.74           H  
ATOM    307  N   SER A  22     -17.535  11.767  -6.679  1.00  0.78           N  
ATOM    308  CA  SER A  22     -18.434  11.453  -5.581  1.00  0.78           C  
ATOM    309  C   SER A  22     -18.288  10.015  -5.016  1.00  0.78           C  
ATOM    310  O   SER A  22     -18.752   9.759  -3.901  1.00  0.78           O  
ATOM    311  CB  SER A  22     -19.868  11.663  -6.028  1.00  0.78           C  
ATOM    312  OG  SER A  22     -20.110  13.018  -6.323  1.00  0.78           O  
ATOM    313  H   SER A  22     -17.936  12.020  -7.587  1.00  0.78           H  
ATOM    314  HA  SER A  22     -18.221  12.152  -4.773  1.00  0.78           H  
ATOM    315 1HB  SER A  22     -20.067  11.055  -6.909  1.00  0.78           H  
ATOM    316 2HB  SER A  22     -20.543  11.329  -5.244  1.00  0.78           H  
ATOM    317  HG  SER A  22     -19.601  13.203  -7.141  1.00  0.78           H  
ATOM    318  N   TYR A  23     -17.709   9.066  -5.782  1.00  0.81           N  
ATOM    319  CA  TYR A  23     -17.614   7.675  -5.310  1.00  0.81           C  
ATOM    320  C   TYR A  23     -16.187   7.098  -5.214  1.00  0.81           C  
ATOM    321  O   TYR A  23     -15.875   6.346  -4.287  1.00  0.81           O  
ATOM    322  CB  TYR A  23     -18.417   6.782  -6.245  1.00  0.81           C  
ATOM    323  CG  TYR A  23     -19.854   7.178  -6.363  1.00  0.81           C  
ATOM    324  CD1 TYR A  23     -20.299   7.722  -7.548  1.00  0.81           C  
ATOM    325  CD2 TYR A  23     -20.721   7.034  -5.296  1.00  0.81           C  
ATOM    326  CE1 TYR A  23     -21.609   8.122  -7.679  1.00  0.81           C  
ATOM    327  CE2 TYR A  23     -22.036   7.433  -5.421  1.00  0.81           C  
ATOM    328  CZ  TYR A  23     -22.481   7.975  -6.610  1.00  0.81           C  
ATOM    329  OH  TYR A  23     -23.792   8.375  -6.737  1.00  0.81           O  
ATOM    330  H   TYR A  23     -17.304   9.315  -6.680  1.00  0.81           H  
ATOM    331  HA  TYR A  23     -18.047   7.626  -4.313  1.00  0.81           H  
ATOM    332 1HB  TYR A  23     -17.973   6.840  -7.236  1.00  0.81           H  
ATOM    333 2HB  TYR A  23     -18.363   5.748  -5.911  1.00  0.81           H  
ATOM    334  HD1 TYR A  23     -19.606   7.835  -8.381  1.00  0.81           H  
ATOM    335  HD2 TYR A  23     -20.364   6.611  -4.356  1.00  0.81           H  
ATOM    336  HE1 TYR A  23     -21.954   8.551  -8.616  1.00  0.81           H  
ATOM    337  HE2 TYR A  23     -22.722   7.322  -4.580  1.00  0.81           H  
ATOM    338  HH  TYR A  23     -24.260   8.202  -5.916  1.00  0.81           H  
ATOM    339  N   LEU A  24     -15.350   7.401  -6.199  1.00  0.82           N  
ATOM    340  CA  LEU A  24     -13.992   6.875  -6.295  1.00  0.82           C  
ATOM    341  C   LEU A  24     -13.026   7.968  -5.844  1.00  0.82           C  
ATOM    342  O   LEU A  24     -13.183   9.101  -6.283  1.00  0.82           O  
ATOM    343  CB  LEU A  24     -13.695   6.511  -7.760  1.00  0.82           C  
ATOM    344  CG  LEU A  24     -12.317   5.941  -8.108  1.00  0.82           C  
ATOM    345  CD1 LEU A  24     -12.152   4.579  -7.472  1.00  0.82           C  
ATOM    346  CD2 LEU A  24     -12.212   5.811  -9.615  1.00  0.82           C  
ATOM    347  H   LEU A  24     -15.661   8.040  -6.922  1.00  0.82           H  
ATOM    348  HA  LEU A  24     -13.911   5.987  -5.681  1.00  0.82           H  
ATOM    349 1HB  LEU A  24     -14.417   5.800  -8.096  1.00  0.82           H  
ATOM    350 2HB  LEU A  24     -13.829   7.415  -8.356  1.00  0.82           H  
ATOM    351  HG  LEU A  24     -11.532   6.606  -7.726  1.00  0.82           H  
ATOM    352 1HD1 LEU A  24     -11.170   4.178  -7.726  1.00  0.82           H  
ATOM    353 2HD1 LEU A  24     -12.242   4.655  -6.406  1.00  0.82           H  
ATOM    354 3HD1 LEU A  24     -12.927   3.909  -7.849  1.00  0.82           H  
ATOM    355 1HD2 LEU A  24     -11.242   5.399  -9.881  1.00  0.82           H  
ATOM    356 2HD2 LEU A  24     -13.000   5.140  -9.959  1.00  0.82           H  
ATOM    357 3HD2 LEU A  24     -12.332   6.781 -10.073  1.00  0.82           H  
ATOM    358  N   PRO A  25     -12.105   7.749  -4.902  1.00  0.80           N  
ATOM    359  CA  PRO A  25     -11.117   8.748  -4.564  1.00  0.80           C  
ATOM    360  C   PRO A  25     -10.331   9.116  -5.816  1.00  0.80           C  
ATOM    361  O   PRO A  25      -9.631   8.274  -6.380  1.00  0.80           O  
ATOM    362  CB  PRO A  25     -10.262   8.027  -3.519  1.00  0.80           C  
ATOM    363  CG  PRO A  25     -11.213   7.003  -2.906  1.00  0.80           C  
ATOM    364  CD  PRO A  25     -12.084   6.544  -4.066  1.00  0.80           C  
ATOM    365  HA  PRO A  25     -11.619   9.631  -4.141  1.00  0.80           H  
ATOM    366 1HB  PRO A  25      -9.388   7.567  -4.003  1.00  0.80           H  
ATOM    367 2HB  PRO A  25      -9.880   8.750  -2.785  1.00  0.80           H  
ATOM    368 1HG  PRO A  25     -10.643   6.180  -2.449  1.00  0.80           H  
ATOM    369 2HG  PRO A  25     -11.801   7.468  -2.100  1.00  0.80           H  
ATOM    370 1HD  PRO A  25     -11.606   5.714  -4.580  1.00  0.80           H  
ATOM    371 2HD  PRO A  25     -13.091   6.297  -3.685  1.00  0.80           H  
ATOM    372  N   ILE A  26     -10.451  10.368  -6.233  1.00  0.77           N  
ATOM    373  CA  ILE A  26      -9.789  10.895  -7.423  1.00  0.77           C  
ATOM    374  C   ILE A  26      -8.989  12.140  -7.119  1.00  0.77           C  
ATOM    375  O   ILE A  26      -9.487  13.090  -6.512  1.00  0.77           O  
ATOM    376  CB  ILE A  26     -10.812  11.139  -8.555  1.00  0.77           C  
ATOM    377  CG1 ILE A  26     -11.410   9.821  -8.984  1.00  0.77           C  
ATOM    378  CG2 ILE A  26     -10.215  11.861  -9.739  1.00  0.77           C  
ATOM    379  CD1 ILE A  26     -12.577   9.980  -9.811  1.00  0.77           C  
ATOM    380  H   ILE A  26     -11.054  10.988  -5.709  1.00  0.77           H  
ATOM    381  HA  ILE A  26      -9.090  10.141  -7.785  1.00  0.77           H  
ATOM    382  HB  ILE A  26     -11.621  11.734  -8.155  1.00  0.77           H  
ATOM    383 1HG1 ILE A  26     -10.657   9.280  -9.558  1.00  0.77           H  
ATOM    384 2HG1 ILE A  26     -11.678   9.231  -8.147  1.00  0.77           H  
ATOM    385 1HG2 ILE A  26     -10.980  12.023 -10.497  1.00  0.77           H  
ATOM    386 2HG2 ILE A  26      -9.837  12.817  -9.414  1.00  0.77           H  
ATOM    387 3HG2 ILE A  26      -9.407  11.269 -10.165  1.00  0.77           H  
ATOM    388 1HD1 ILE A  26     -12.920   9.007 -10.099  1.00  0.77           H  
ATOM    389 2HD1 ILE A  26     -13.335  10.482  -9.252  1.00  0.77           H  
ATOM    390 3HD1 ILE A  26     -12.339  10.561 -10.673  1.00  0.77           H  
ATOM    391  N   ALA A  27      -7.731  12.102  -7.523  1.00  0.72           N  
ATOM    392  CA  ALA A  27      -6.800  13.204  -7.364  1.00  0.72           C  
ATOM    393  C   ALA A  27      -6.937  14.169  -8.512  1.00  0.72           C  
ATOM    394  O   ALA A  27      -6.684  15.372  -8.366  1.00  0.72           O  
ATOM    395  CB  ALA A  27      -5.389  12.692  -7.312  1.00  0.72           C  
ATOM    396  H   ALA A  27      -7.425  11.272  -8.019  1.00  0.72           H  
ATOM    397  HA  ALA A  27      -7.038  13.731  -6.441  1.00  0.72           H  
ATOM    398 1HB  ALA A  27      -4.699  13.523  -7.197  1.00  0.72           H  
ATOM    399 2HB  ALA A  27      -5.287  12.009  -6.473  1.00  0.72           H  
ATOM    400 3HB  ALA A  27      -5.186  12.167  -8.235  1.00  0.72           H  
ATOM    401  N   GLY A  28      -7.341  13.642  -9.659  1.00  0.68           N  
ATOM    402  CA  GLY A  28      -7.419  14.509 -10.804  1.00  0.68           C  
ATOM    403  C   GLY A  28      -7.925  13.908 -12.101  1.00  0.68           C  
ATOM    404  O   GLY A  28      -8.583  12.865 -12.141  1.00  0.68           O  
ATOM    405  H   GLY A  28      -7.522  12.640  -9.720  1.00  0.68           H  
ATOM    406 1HA  GLY A  28      -8.014  15.367 -10.549  1.00  0.68           H  
ATOM    407 2HA  GLY A  28      -6.420  14.880 -10.974  1.00  0.68           H  
ATOM    408  N   VAL A  29      -7.693  14.662 -13.155  1.00  0.66           N  
ATOM    409  CA  VAL A  29      -8.121  14.298 -14.501  1.00  0.66           C  
ATOM    410  C   VAL A  29      -7.024  14.525 -15.506  1.00  0.66           C  
ATOM    411  O   VAL A  29      -6.147  15.369 -15.284  1.00  0.66           O  
ATOM    412  CB  VAL A  29      -9.294  15.167 -14.947  1.00  0.66           C  
ATOM    413  CG1 VAL A  29     -10.483  14.988 -14.042  1.00  0.66           C  
ATOM    414  CG2 VAL A  29      -8.794  16.605 -14.957  1.00  0.66           C  
ATOM    415  H   VAL A  29      -7.157  15.519 -12.988  1.00  0.66           H  
ATOM    416  HA  VAL A  29      -8.405  13.249 -14.519  1.00  0.66           H  
ATOM    417  HB  VAL A  29      -9.615  14.874 -15.957  1.00  0.66           H  
ATOM    418 1HG1 VAL A  29     -11.288  15.617 -14.380  1.00  0.66           H  
ATOM    419 2HG1 VAL A  29     -10.801  13.943 -14.064  1.00  0.66           H  
ATOM    420 3HG1 VAL A  29     -10.223  15.260 -13.052  1.00  0.66           H  
ATOM    421 1HG2 VAL A  29      -9.564  17.255 -15.260  1.00  0.66           H  
ATOM    422 2HG2 VAL A  29      -8.464  16.880 -13.982  1.00  0.66           H  
ATOM    423 3HG2 VAL A  29      -7.957  16.688 -15.650  1.00  0.66           H  
ATOM    424  N   THR A  30      -7.117  13.831 -16.629  1.00  0.66           N  
ATOM    425  CA  THR A  30      -6.206  14.109 -17.722  1.00  0.66           C  
ATOM    426  C   THR A  30      -7.034  14.471 -18.960  1.00  0.66           C  
ATOM    427  O   THR A  30      -8.072  13.854 -19.210  1.00  0.66           O  
ATOM    428  CB  THR A  30      -5.290  12.865 -17.988  1.00  0.66           C  
ATOM    429  OG1 THR A  30      -6.074  11.733 -18.374  1.00  0.66           O  
ATOM    430  CG2 THR A  30      -4.545  12.445 -16.677  1.00  0.66           C  
ATOM    431  H   THR A  30      -7.859  13.135 -16.722  1.00  0.66           H  
ATOM    432  HA  THR A  30      -5.595  14.970 -17.475  1.00  0.66           H  
ATOM    433  HB  THR A  30      -4.568  13.102 -18.767  1.00  0.66           H  
ATOM    434  HG1 THR A  30      -6.340  11.730 -19.335  1.00  0.66           H  
ATOM    435 1HG2 THR A  30      -3.922  11.579 -16.884  1.00  0.66           H  
ATOM    436 2HG2 THR A  30      -3.927  13.230 -16.309  1.00  0.66           H  
ATOM    437 3HG2 THR A  30      -5.276  12.187 -15.917  1.00  0.66           H  
ATOM    438  N   THR A  31      -6.557  15.426 -19.766  1.00  0.67           N  
ATOM    439  CA  THR A  31      -7.253  15.736 -21.014  1.00  0.67           C  
ATOM    440  C   THR A  31      -6.333  15.882 -22.221  1.00  0.67           C  
ATOM    441  O   THR A  31      -5.384  16.677 -22.220  1.00  0.67           O  
ATOM    442  CB  THR A  31      -8.084  17.016 -20.861  1.00  0.67           C  
ATOM    443  OG1 THR A  31      -9.008  16.843 -19.787  1.00  0.67           O  
ATOM    444  CG2 THR A  31      -8.878  17.323 -22.157  1.00  0.67           C  
ATOM    445  H   THR A  31      -5.742  15.964 -19.479  1.00  0.67           H  
ATOM    446  HA  THR A  31      -7.940  14.918 -21.229  1.00  0.67           H  
ATOM    447  HB  THR A  31      -7.424  17.857 -20.635  1.00  0.67           H  
ATOM    448  HG1 THR A  31      -9.371  15.944 -19.812  1.00  0.67           H  
ATOM    449 1HG2 THR A  31      -9.468  18.229 -22.016  1.00  0.67           H  
ATOM    450 2HG2 THR A  31      -8.194  17.468 -22.990  1.00  0.67           H  
ATOM    451 3HG2 THR A  31      -9.541  16.490 -22.382  1.00  0.67           H  
ATOM    452  N   ASN A  32      -6.666  15.137 -23.261  1.00  0.70           N  
ATOM    453  CA  ASN A  32      -5.977  15.175 -24.534  1.00  0.70           C  
ATOM    454  C   ASN A  32      -6.909  15.960 -25.460  1.00  0.70           C  
ATOM    455  O   ASN A  32      -8.125  15.829 -25.296  1.00  0.70           O  
ATOM    456  CB  ASN A  32      -5.751  13.757 -25.042  1.00  0.70           C  
ATOM    457  CG  ASN A  32      -5.001  12.896 -24.050  1.00  0.70           C  
ATOM    458  OD1 ASN A  32      -4.083  13.336 -23.330  1.00  0.70           O  
ATOM    459  ND2 ASN A  32      -5.391  11.643 -24.008  1.00  0.70           N  
ATOM    460  H   ASN A  32      -7.451  14.510 -23.154  1.00  0.70           H  
ATOM    461  HA  ASN A  32      -5.037  15.702 -24.417  1.00  0.70           H  
ATOM    462 1HB  ASN A  32      -6.710  13.291 -25.254  1.00  0.70           H  
ATOM    463 2HB  ASN A  32      -5.190  13.772 -25.972  1.00  0.70           H  
ATOM    464 1HD2 ASN A  32      -4.968  10.988 -23.380  1.00  0.70           H  
ATOM    465 2HD2 ASN A  32      -6.118  11.321 -24.614  1.00  0.70           H  
ATOM    466  N   PRO A  33      -6.429  16.668 -26.501  1.00  0.73           N  
ATOM    467  CA  PRO A  33      -7.247  17.384 -27.464  1.00  0.73           C  
ATOM    468  C   PRO A  33      -8.191  16.441 -28.191  1.00  0.73           C  
ATOM    469  O   PRO A  33      -9.249  16.851 -28.660  1.00  0.73           O  
ATOM    470  CB  PRO A  33      -6.195  17.983 -28.408  1.00  0.73           C  
ATOM    471  CG  PRO A  33      -4.970  17.126 -28.202  1.00  0.73           C  
ATOM    472  CD  PRO A  33      -5.010  16.779 -26.754  1.00  0.73           C  
ATOM    473  HA  PRO A  33      -7.810  18.174 -26.947  1.00  0.73           H  
ATOM    474 1HB  PRO A  33      -6.562  17.955 -29.444  1.00  0.73           H  
ATOM    475 2HB  PRO A  33      -6.024  19.040 -28.154  1.00  0.73           H  
ATOM    476 1HG  PRO A  33      -5.014  16.239 -28.852  1.00  0.73           H  
ATOM    477 2HG  PRO A  33      -4.057  17.667 -28.475  1.00  0.73           H  
ATOM    478 1HD  PRO A  33      -4.473  15.853 -26.587  1.00  0.73           H  
ATOM    479 2HD  PRO A  33      -4.614  17.631 -26.188  1.00  0.73           H  
ATOM    480  N   THR A  34      -7.835  15.156 -28.246  1.00  0.76           N  
ATOM    481  CA  THR A  34      -8.689  14.155 -28.861  1.00  0.76           C  
ATOM    482  C   THR A  34      -9.965  13.992 -28.048  1.00  0.76           C  
ATOM    483  O   THR A  34     -11.048  13.800 -28.600  1.00  0.76           O  
ATOM    484  CB  THR A  34      -7.991  12.791 -28.972  1.00  0.76           C  
ATOM    485  OG1 THR A  34      -6.828  12.903 -29.806  1.00  0.76           O  
ATOM    486  CG2 THR A  34      -8.952  11.773 -29.553  1.00  0.76           C  
ATOM    487  H   THR A  34      -6.948  14.867 -27.865  1.00  0.76           H  
ATOM    488  HA  THR A  34      -8.961  14.492 -29.861  1.00  0.76           H  
ATOM    489  HB  THR A  34      -7.681  12.462 -27.980  1.00  0.76           H  
ATOM    490  HG1 THR A  34      -6.437  12.031 -29.929  1.00  0.76           H  
ATOM    491 1HG2 THR A  34      -8.459  10.804 -29.623  1.00  0.76           H  
ATOM    492 2HG2 THR A  34      -9.822  11.694 -28.901  1.00  0.76           H  
ATOM    493 3HG2 THR A  34      -9.267  12.093 -30.545  1.00  0.76           H  
ATOM    494  N   ILE A  35      -9.815  13.983 -26.725  1.00  0.80           N  
ATOM    495  CA  ILE A  35     -10.925  13.749 -25.825  1.00  0.80           C  
ATOM    496  C   ILE A  35     -11.813  14.975 -25.845  1.00  0.80           C  
ATOM    497  O   ILE A  35     -13.047  14.888 -25.933  1.00  0.80           O  
ATOM    498  CB  ILE A  35     -10.435  13.506 -24.386  1.00  0.80           C  
ATOM    499  CG1 ILE A  35      -9.629  12.235 -24.274  1.00  0.80           C  
ATOM    500  CG2 ILE A  35     -11.580  13.419 -23.485  1.00  0.80           C  
ATOM    501  CD1 ILE A  35      -8.928  12.090 -22.925  1.00  0.80           C  
ATOM    502  H   ILE A  35      -8.914  14.215 -26.326  1.00  0.80           H  
ATOM    503  HA  ILE A  35     -11.495  12.888 -26.170  1.00  0.80           H  
ATOM    504  HB  ILE A  35      -9.803  14.337 -24.078  1.00  0.80           H  
ATOM    505 1HG1 ILE A  35     -10.289  11.381 -24.412  1.00  0.80           H  
ATOM    506 2HG1 ILE A  35      -8.876  12.220 -25.060  1.00  0.80           H  
ATOM    507 1HG2 ILE A  35     -11.200  13.277 -22.485  1.00  0.80           H  
ATOM    508 2HG2 ILE A  35     -12.138  14.325 -23.553  1.00  0.80           H  
ATOM    509 3HG2 ILE A  35     -12.213  12.579 -23.769  1.00  0.80           H  
ATOM    510 1HD1 ILE A  35      -8.367  11.152 -22.905  1.00  0.80           H  
ATOM    511 2HD1 ILE A  35      -8.250  12.899 -22.761  1.00  0.80           H  
ATOM    512 3HD1 ILE A  35      -9.664  12.076 -22.123  1.00  0.80           H  
ATOM    513  N   ALA A  36     -11.167  16.135 -25.746  1.00  0.84           N  
ATOM    514  CA  ALA A  36     -11.900  17.382 -25.754  1.00  0.84           C  
ATOM    515  C   ALA A  36     -12.680  17.521 -27.065  1.00  0.84           C  
ATOM    516  O   ALA A  36     -13.856  17.909 -27.064  1.00  0.84           O  
ATOM    517  CB  ALA A  36     -10.932  18.530 -25.562  1.00  0.84           C  
ATOM    518  H   ALA A  36     -10.148  16.134 -25.673  1.00  0.84           H  
ATOM    519  HA  ALA A  36     -12.613  17.372 -24.931  1.00  0.84           H  
ATOM    520 1HB  ALA A  36     -11.473  19.471 -25.547  1.00  0.84           H  
ATOM    521 2HB  ALA A  36     -10.406  18.397 -24.621  1.00  0.84           H  
ATOM    522 3HB  ALA A  36     -10.216  18.536 -26.381  1.00  0.84           H  
ATOM    523  N   ALA A  37     -12.054  17.124 -28.188  1.00  0.88           N  
ATOM    524  CA  ALA A  37     -12.710  17.166 -29.485  1.00  0.88           C  
ATOM    525  C   ALA A  37     -13.919  16.244 -29.527  1.00  0.88           C  
ATOM    526  O   ALA A  37     -14.993  16.651 -29.961  1.00  0.88           O  
ATOM    527  CB  ALA A  37     -11.736  16.774 -30.577  1.00  0.88           C  
ATOM    528  H   ALA A  37     -11.081  16.827 -28.159  1.00  0.88           H  
ATOM    529  HA  ALA A  37     -13.052  18.186 -29.658  1.00  0.88           H  
ATOM    530 1HB  ALA A  37     -12.229  16.831 -31.545  1.00  0.88           H  
ATOM    531 2HB  ALA A  37     -10.883  17.450 -30.562  1.00  0.88           H  
ATOM    532 3HB  ALA A  37     -11.392  15.755 -30.403  1.00  0.88           H  
ATOM    533  N   LYS A  38     -13.794  15.031 -28.973  1.00  0.91           N  
ATOM    534  CA  LYS A  38     -14.920  14.094 -28.948  1.00  0.91           C  
ATOM    535  C   LYS A  38     -16.096  14.640 -28.145  1.00  0.91           C  
ATOM    536  O   LYS A  38     -17.256  14.356 -28.455  1.00  0.91           O  
ATOM    537  CB  LYS A  38     -14.489  12.726 -28.418  1.00  0.91           C  
ATOM    538  CG  LYS A  38     -13.631  11.916 -29.395  1.00  0.91           C  
ATOM    539  CD  LYS A  38     -13.203  10.586 -28.793  1.00  0.91           C  
ATOM    540  CE  LYS A  38     -12.398   9.762 -29.787  1.00  0.91           C  
ATOM    541  NZ  LYS A  38     -11.940   8.474 -29.197  1.00  0.91           N  
ATOM    542  H   LYS A  38     -12.888  14.724 -28.616  1.00  0.91           H  
ATOM    543  HA  LYS A  38     -15.263  13.955 -29.973  1.00  0.91           H  
ATOM    544 1HB  LYS A  38     -13.907  12.865 -27.505  1.00  0.91           H  
ATOM    545 2HB  LYS A  38     -15.369  12.139 -28.163  1.00  0.91           H  
ATOM    546 1HG  LYS A  38     -14.210  11.721 -30.296  1.00  0.91           H  
ATOM    547 2HG  LYS A  38     -12.756  12.483 -29.677  1.00  0.91           H  
ATOM    548 1HD  LYS A  38     -12.586  10.778 -27.912  1.00  0.91           H  
ATOM    549 2HD  LYS A  38     -14.082  10.022 -28.486  1.00  0.91           H  
ATOM    550 1HE  LYS A  38     -13.019   9.551 -30.656  1.00  0.91           H  
ATOM    551 2HE  LYS A  38     -11.532  10.334 -30.106  1.00  0.91           H  
ATOM    552 1HZ  LYS A  38     -11.413   7.955 -29.885  1.00  0.91           H  
ATOM    553 2HZ  LYS A  38     -11.355   8.663 -28.396  1.00  0.91           H  
ATOM    554 3HZ  LYS A  38     -12.742   7.930 -28.908  1.00  0.91           H  
ATOM    555  N   SER A  39     -15.795  15.460 -27.139  1.00  0.93           N  
ATOM    556  CA  SER A  39     -16.813  16.076 -26.300  1.00  0.93           C  
ATOM    557  C   SER A  39     -17.367  17.359 -26.937  1.00  0.93           C  
ATOM    558  O   SER A  39     -18.318  17.952 -26.428  1.00  0.93           O  
ATOM    559  CB  SER A  39     -16.218  16.406 -24.949  1.00  0.93           C  
ATOM    560  OG  SER A  39     -15.794  15.241 -24.300  1.00  0.93           O  
ATOM    561  H   SER A  39     -14.809  15.620 -26.915  1.00  0.93           H  
ATOM    562  HA  SER A  39     -17.631  15.369 -26.173  1.00  0.93           H  
ATOM    563 1HB  SER A  39     -15.372  17.083 -25.077  1.00  0.93           H  
ATOM    564 2HB  SER A  39     -16.959  16.918 -24.339  1.00  0.93           H  
ATOM    565  HG  SER A  39     -15.037  14.920 -24.823  1.00  0.93           H  
ATOM    566  N   ALA A  40     -16.757  17.783 -28.050  1.00  0.93           N  
ATOM    567  CA  ALA A  40     -17.050  19.004 -28.795  1.00  0.93           C  
ATOM    568  C   ALA A  40     -16.893  20.285 -27.973  1.00  0.93           C  
ATOM    569  O   ALA A  40     -17.632  21.248 -28.197  1.00  0.93           O  
ATOM    570  CB  ALA A  40     -18.464  18.945 -29.353  1.00  0.93           C  
ATOM    571  H   ALA A  40     -16.015  17.213 -28.439  1.00  0.93           H  
ATOM    572  HA  ALA A  40     -16.343  19.051 -29.624  1.00  0.93           H  
ATOM    573 1HB  ALA A  40     -18.651  19.835 -29.950  1.00  0.93           H  
ATOM    574 2HB  ALA A  40     -18.566  18.058 -29.978  1.00  0.93           H  
ATOM    575 3HB  ALA A  40     -19.186  18.900 -28.543  1.00  0.93           H  
ATOM    576  N   VAL A  41     -15.932  20.307 -27.040  1.00  0.91           N  
ATOM    577  CA  VAL A  41     -15.706  21.505 -26.230  1.00  0.91           C  
ATOM    578  C   VAL A  41     -14.215  21.853 -26.205  1.00  0.91           C  
ATOM    579  O   VAL A  41     -13.376  21.001 -25.933  1.00  0.91           O  
ATOM    580  CB  VAL A  41     -16.211  21.317 -24.777  1.00  0.91           C  
ATOM    581  CG1 VAL A  41     -15.986  22.612 -23.976  1.00  0.91           C  
ATOM    582  CG2 VAL A  41     -17.669  20.937 -24.753  1.00  0.91           C  
ATOM    583  H   VAL A  41     -15.336  19.483 -26.921  1.00  0.91           H  
ATOM    584  HA  VAL A  41     -16.247  22.338 -26.677  1.00  0.91           H  
ATOM    585  HB  VAL A  41     -15.628  20.530 -24.308  1.00  0.91           H  
ATOM    586 1HG1 VAL A  41     -16.312  22.472 -22.943  1.00  0.91           H  
ATOM    587 2HG1 VAL A  41     -14.952  22.873 -23.987  1.00  0.91           H  
ATOM    588 3HG1 VAL A  41     -16.558  23.419 -24.428  1.00  0.91           H  
ATOM    589 1HG2 VAL A  41     -17.992  20.803 -23.722  1.00  0.91           H  
ATOM    590 2HG2 VAL A  41     -18.259  21.726 -25.221  1.00  0.91           H  
ATOM    591 3HG2 VAL A  41     -17.815  20.018 -25.290  1.00  0.91           H  
ATOM    592  N   LYS A  42     -13.871  23.108 -26.457  1.00  0.87           N  
ATOM    593  CA  LYS A  42     -12.461  23.503 -26.437  1.00  0.87           C  
ATOM    594  C   LYS A  42     -11.830  23.304 -25.058  1.00  0.87           C  
ATOM    595  O   LYS A  42     -12.465  23.578 -24.038  1.00  0.87           O  
ATOM    596  CB  LYS A  42     -12.304  24.970 -26.843  1.00  0.87           C  
ATOM    597  CG  LYS A  42     -12.627  25.287 -28.287  1.00  0.87           C  
ATOM    598  CD  LYS A  42     -12.386  26.767 -28.563  1.00  0.87           C  
ATOM    599  CE  LYS A  42     -12.677  27.133 -30.010  1.00  0.87           C  
ATOM    600  NZ  LYS A  42     -12.452  28.583 -30.260  1.00  0.87           N  
ATOM    601  H   LYS A  42     -14.587  23.785 -26.678  1.00  0.87           H  
ATOM    602  HA  LYS A  42     -11.919  22.877 -27.148  1.00  0.87           H  
ATOM    603 1HB  LYS A  42     -12.948  25.588 -26.218  1.00  0.87           H  
ATOM    604 2HB  LYS A  42     -11.275  25.288 -26.660  1.00  0.87           H  
ATOM    605 1HG  LYS A  42     -11.995  24.690 -28.947  1.00  0.87           H  
ATOM    606 2HG  LYS A  42     -13.670  25.046 -28.494  1.00  0.87           H  
ATOM    607 1HD  LYS A  42     -13.028  27.364 -27.913  1.00  0.87           H  
ATOM    608 2HD  LYS A  42     -11.345  27.014 -28.335  1.00  0.87           H  
ATOM    609 1HE  LYS A  42     -12.024  26.556 -30.662  1.00  0.87           H  
ATOM    610 2HE  LYS A  42     -13.714  26.891 -30.242  1.00  0.87           H  
ATOM    611 1HZ  LYS A  42     -12.649  28.796 -31.228  1.00  0.87           H  
ATOM    612 2HZ  LYS A  42     -13.061  29.127 -29.665  1.00  0.87           H  
ATOM    613 3HZ  LYS A  42     -11.487  28.812 -30.052  1.00  0.87           H  
ATOM    614  N   MET A  43     -10.543  22.928 -25.028  1.00  0.83           N  
ATOM    615  CA  MET A  43      -9.800  22.730 -23.770  1.00  0.83           C  
ATOM    616  C   MET A  43      -9.764  24.007 -22.926  1.00  0.83           C  
ATOM    617  O   MET A  43      -9.736  23.967 -21.693  1.00  0.83           O  
ATOM    618  CB  MET A  43      -8.378  22.234 -24.057  1.00  0.83           C  
ATOM    619  CG  MET A  43      -8.325  20.780 -24.587  1.00  0.83           C  
ATOM    620  SD  MET A  43      -6.658  20.181 -25.013  1.00  0.83           S  
ATOM    621  CE  MET A  43      -5.910  19.965 -23.420  1.00  0.83           C  
ATOM    622  H   MET A  43     -10.074  22.733 -25.902  1.00  0.83           H  
ATOM    623  HA  MET A  43     -10.307  21.961 -23.199  1.00  0.83           H  
ATOM    624 1HB  MET A  43      -7.902  22.885 -24.790  1.00  0.83           H  
ATOM    625 2HB  MET A  43      -7.784  22.283 -23.140  1.00  0.83           H  
ATOM    626 1HG  MET A  43      -8.744  20.113 -23.834  1.00  0.83           H  
ATOM    627 2HG  MET A  43      -8.944  20.712 -25.478  1.00  0.83           H  
ATOM    628 1HE  MET A  43      -4.886  19.607 -23.549  1.00  0.83           H  
ATOM    629 2HE  MET A  43      -5.900  20.921 -22.899  1.00  0.83           H  
ATOM    630 3HE  MET A  43      -6.474  19.238 -22.838  1.00  0.83           H  
ATOM    631  N   ASP A  44      -9.855  25.149 -23.610  1.00  0.78           N  
ATOM    632  CA  ASP A  44      -9.857  26.482 -23.009  1.00  0.78           C  
ATOM    633  C   ASP A  44     -11.050  26.652 -22.048  1.00  0.78           C  
ATOM    634  O   ASP A  44     -11.036  27.501 -21.157  1.00  0.78           O  
ATOM    635  CB  ASP A  44     -10.009  27.544 -24.103  1.00  0.78           C  
ATOM    636  CG  ASP A  44      -8.826  27.656 -25.090  1.00  0.78           C  
ATOM    637  OD1 ASP A  44      -7.789  27.068 -24.863  1.00  0.78           O  
ATOM    638  OD2 ASP A  44      -8.990  28.332 -26.076  1.00  0.78           O  
ATOM    639  H   ASP A  44      -9.903  25.083 -24.615  1.00  0.78           H  
ATOM    640  HA  ASP A  44      -8.932  26.628 -22.455  1.00  0.78           H  
ATOM    641 1HB  ASP A  44     -10.915  27.337 -24.673  1.00  0.78           H  
ATOM    642 2HB  ASP A  44     -10.148  28.516 -23.628  1.00  0.78           H  
ATOM    643  N   VAL A  45     -12.105  25.867 -22.286  1.00  0.74           N  
ATOM    644  CA  VAL A  45     -13.343  25.868 -21.521  1.00  0.74           C  
ATOM    645  C   VAL A  45     -13.371  24.668 -20.577  1.00  0.74           C  
ATOM    646  O   VAL A  45     -13.706  24.791 -19.391  1.00  0.74           O  
ATOM    647  CB  VAL A  45     -14.549  25.790 -22.474  1.00  0.74           C  
ATOM    648  CG1 VAL A  45     -15.829  25.687 -21.676  1.00  0.74           C  
ATOM    649  CG2 VAL A  45     -14.544  26.990 -23.395  1.00  0.74           C  
ATOM    650  H   VAL A  45     -12.041  25.185 -23.034  1.00  0.74           H  
ATOM    651  HA  VAL A  45     -13.399  26.786 -20.936  1.00  0.74           H  
ATOM    652  HB  VAL A  45     -14.466  24.897 -23.069  1.00  0.74           H  
ATOM    653 1HG1 VAL A  45     -16.677  25.605 -22.354  1.00  0.74           H  
ATOM    654 2HG1 VAL A  45     -15.777  24.797 -21.053  1.00  0.74           H  
ATOM    655 3HG1 VAL A  45     -15.946  26.569 -21.050  1.00  0.74           H  
ATOM    656 1HG2 VAL A  45     -15.387  26.922 -24.083  1.00  0.74           H  
ATOM    657 2HG2 VAL A  45     -14.626  27.901 -22.805  1.00  0.74           H  
ATOM    658 3HG2 VAL A  45     -13.614  27.004 -23.963  1.00  0.74           H  
ATOM    659  N   VAL A  46     -13.008  23.505 -21.119  1.00  0.71           N  
ATOM    660  CA  VAL A  46     -13.066  22.266 -20.369  1.00  0.71           C  
ATOM    661  C   VAL A  46     -12.180  22.268 -19.136  1.00  0.71           C  
ATOM    662  O   VAL A  46     -12.616  21.826 -18.076  1.00  0.71           O  
ATOM    663  CB  VAL A  46     -12.581  21.070 -21.210  1.00  0.71           C  
ATOM    664  CG1 VAL A  46     -12.474  19.888 -20.342  1.00  0.71           C  
ATOM    665  CG2 VAL A  46     -13.481  20.784 -22.362  1.00  0.71           C  
ATOM    666  H   VAL A  46     -12.721  23.483 -22.096  1.00  0.71           H  
ATOM    667  HA  VAL A  46     -14.102  22.102 -20.062  1.00  0.71           H  
ATOM    668  HB  VAL A  46     -11.593  21.285 -21.567  1.00  0.71           H  
ATOM    669 1HG1 VAL A  46     -12.078  19.054 -20.902  1.00  0.71           H  
ATOM    670 2HG1 VAL A  46     -11.803  20.136 -19.550  1.00  0.71           H  
ATOM    671 3HG1 VAL A  46     -13.456  19.625 -19.934  1.00  0.71           H  
ATOM    672 1HG2 VAL A  46     -13.098  19.940 -22.937  1.00  0.71           H  
ATOM    673 2HG2 VAL A  46     -14.482  20.556 -22.000  1.00  0.71           H  
ATOM    674 3HG2 VAL A  46     -13.502  21.644 -22.980  1.00  0.71           H  
ATOM    675  N   LEU A  47     -10.931  22.729 -19.257  1.00  0.69           N  
ATOM    676  CA  LEU A  47     -10.064  22.629 -18.100  1.00  0.69           C  
ATOM    677  C   LEU A  47     -10.589  23.359 -16.848  1.00  0.69           C  
ATOM    678  O   LEU A  47     -10.594  22.743 -15.782  1.00  0.69           O  
ATOM    679  CB  LEU A  47      -8.642  23.056 -18.499  1.00  0.69           C  
ATOM    680  CG  LEU A  47      -7.876  22.031 -19.362  1.00  0.69           C  
ATOM    681  CD1 LEU A  47      -6.600  22.677 -19.890  1.00  0.69           C  
ATOM    682  CD2 LEU A  47      -7.553  20.782 -18.520  1.00  0.69           C  
ATOM    683  H   LEU A  47     -10.585  23.114 -20.138  1.00  0.69           H  
ATOM    684  HA  LEU A  47      -9.995  21.576 -17.843  1.00  0.69           H  
ATOM    685 1HB  LEU A  47      -8.688  23.929 -19.127  1.00  0.69           H  
ATOM    686 2HB  LEU A  47      -8.056  23.280 -17.607  1.00  0.69           H  
ATOM    687  HG  LEU A  47      -8.495  21.743 -20.219  1.00  0.69           H  
ATOM    688 1HD1 LEU A  47      -6.070  21.973 -20.509  1.00  0.69           H  
ATOM    689 2HD1 LEU A  47      -6.868  23.542 -20.484  1.00  0.69           H  
ATOM    690 3HD1 LEU A  47      -5.967  22.983 -19.057  1.00  0.69           H  
ATOM    691 1HD2 LEU A  47      -7.024  20.051 -19.129  1.00  0.69           H  
ATOM    692 2HD2 LEU A  47      -6.932  21.063 -17.672  1.00  0.69           H  
ATOM    693 3HD2 LEU A  47      -8.473  20.341 -18.161  1.00  0.69           H  
ATOM    694  N   PRO A  48     -11.018  24.644 -16.883  1.00  0.67           N  
ATOM    695  CA  PRO A  48     -11.673  25.304 -15.761  1.00  0.67           C  
ATOM    696  C   PRO A  48     -12.873  24.540 -15.222  1.00  0.67           C  
ATOM    697  O   PRO A  48     -13.067  24.477 -14.006  1.00  0.67           O  
ATOM    698  CB  PRO A  48     -12.086  26.640 -16.374  1.00  0.67           C  
ATOM    699  CG  PRO A  48     -11.026  26.905 -17.422  1.00  0.67           C  
ATOM    700  CD  PRO A  48     -10.713  25.554 -18.013  1.00  0.67           C  
ATOM    701  HA  PRO A  48     -10.950  25.463 -14.958  1.00  0.67           H  
ATOM    702 1HB  PRO A  48     -13.096  26.556 -16.810  1.00  0.67           H  
ATOM    703 2HB  PRO A  48     -12.129  27.414 -15.603  1.00  0.67           H  
ATOM    704 1HG  PRO A  48     -11.406  27.604 -18.187  1.00  0.67           H  
ATOM    705 2HG  PRO A  48     -10.143  27.382 -16.966  1.00  0.67           H  
ATOM    706 1HD  PRO A  48     -11.322  25.362 -18.882  1.00  0.67           H  
ATOM    707 2HD  PRO A  48      -9.664  25.578 -18.241  1.00  0.67           H  
ATOM    708  N   GLN A  49     -13.642  23.896 -16.103  1.00  0.66           N  
ATOM    709  CA  GLN A  49     -14.807  23.155 -15.636  1.00  0.66           C  
ATOM    710  C   GLN A  49     -14.376  21.885 -14.895  1.00  0.66           C  
ATOM    711  O   GLN A  49     -14.959  21.515 -13.867  1.00  0.66           O  
ATOM    712  CB  GLN A  49     -15.704  22.833 -16.812  1.00  0.66           C  
ATOM    713  CG  GLN A  49     -16.346  24.027 -17.467  1.00  0.66           C  
ATOM    714  CD  GLN A  49     -17.102  23.650 -18.738  1.00  0.66           C  
ATOM    715  OE1 GLN A  49     -16.871  22.598 -19.349  1.00  0.66           O  
ATOM    716  NE2 GLN A  49     -18.018  24.518 -19.148  1.00  0.66           N  
ATOM    717  H   GLN A  49     -13.471  23.962 -17.112  1.00  0.66           H  
ATOM    718  HA  GLN A  49     -15.362  23.782 -14.937  1.00  0.66           H  
ATOM    719 1HB  GLN A  49     -15.133  22.296 -17.567  1.00  0.66           H  
ATOM    720 2HB  GLN A  49     -16.504  22.200 -16.469  1.00  0.66           H  
ATOM    721 1HG  GLN A  49     -17.048  24.477 -16.768  1.00  0.66           H  
ATOM    722 2HG  GLN A  49     -15.569  24.744 -17.728  1.00  0.66           H  
ATOM    723 1HE2 GLN A  49     -18.549  24.334 -19.975  1.00  0.66           H  
ATOM    724 2HE2 GLN A  49     -18.174  25.359 -18.631  1.00  0.66           H  
ATOM    725  N   LEU A  50     -13.332  21.226 -15.407  1.00  0.66           N  
ATOM    726  CA  LEU A  50     -12.793  20.041 -14.758  1.00  0.66           C  
ATOM    727  C   LEU A  50     -12.219  20.428 -13.408  1.00  0.66           C  
ATOM    728  O   LEU A  50     -12.367  19.699 -12.425  1.00  0.66           O  
ATOM    729  CB  LEU A  50     -11.721  19.385 -15.619  1.00  0.66           C  
ATOM    730  CG  LEU A  50     -12.212  18.692 -16.896  1.00  0.66           C  
ATOM    731  CD1 LEU A  50     -11.019  18.267 -17.751  1.00  0.66           C  
ATOM    732  CD2 LEU A  50     -13.023  17.479 -16.528  1.00  0.66           C  
ATOM    733  H   LEU A  50     -12.910  21.561 -16.275  1.00  0.66           H  
ATOM    734  HA  LEU A  50     -13.603  19.329 -14.604  1.00  0.66           H  
ATOM    735 1HB  LEU A  50     -11.019  20.152 -15.926  1.00  0.66           H  
ATOM    736 2HB  LEU A  50     -11.207  18.666 -15.010  1.00  0.66           H  
ATOM    737  HG  LEU A  50     -12.826  19.384 -17.459  1.00  0.66           H  
ATOM    738 1HD1 LEU A  50     -11.369  17.791 -18.651  1.00  0.66           H  
ATOM    739 2HD1 LEU A  50     -10.435  19.134 -18.012  1.00  0.66           H  
ATOM    740 3HD1 LEU A  50     -10.400  17.575 -17.223  1.00  0.66           H  
ATOM    741 1HD2 LEU A  50     -13.384  16.985 -17.433  1.00  0.66           H  
ATOM    742 2HD2 LEU A  50     -12.393  16.804 -15.979  1.00  0.66           H  
ATOM    743 3HD2 LEU A  50     -13.858  17.772 -15.914  1.00  0.66           H  
ATOM    744  N   ARG A  51     -11.582  21.598 -13.347  1.00  0.66           N  
ATOM    745  CA  ARG A  51     -11.063  22.089 -12.089  1.00  0.66           C  
ATOM    746  C   ARG A  51     -12.188  22.178 -11.075  1.00  0.66           C  
ATOM    747  O   ARG A  51     -12.058  21.658  -9.969  1.00  0.66           O  
ATOM    748  CB  ARG A  51     -10.384  23.438 -12.254  1.00  0.66           C  
ATOM    749  CG  ARG A  51      -9.911  24.071 -10.968  1.00  0.66           C  
ATOM    750  CD  ARG A  51      -9.453  25.461 -11.201  1.00  0.66           C  
ATOM    751  NE  ARG A  51     -10.511  26.284 -11.790  1.00  0.66           N  
ATOM    752  CZ  ARG A  51     -10.322  27.509 -12.323  1.00  0.66           C  
ATOM    753  NH1 ARG A  51      -9.131  28.052 -12.298  1.00  0.66           N  
ATOM    754  NH2 ARG A  51     -11.330  28.162 -12.869  1.00  0.66           N  
ATOM    755  H   ARG A  51     -11.450  22.149 -14.195  1.00  0.66           H  
ATOM    756  HA  ARG A  51     -10.329  21.378 -11.717  1.00  0.66           H  
ATOM    757 1HB  ARG A  51      -9.529  23.335 -12.923  1.00  0.66           H  
ATOM    758 2HB  ARG A  51     -11.062  24.133 -12.712  1.00  0.66           H  
ATOM    759 1HG  ARG A  51     -10.731  24.090 -10.247  1.00  0.66           H  
ATOM    760 2HG  ARG A  51      -9.078  23.492 -10.557  1.00  0.66           H  
ATOM    761 1HD  ARG A  51      -9.163  25.906 -10.250  1.00  0.66           H  
ATOM    762 2HD  ARG A  51      -8.616  25.463 -11.864  1.00  0.66           H  
ATOM    763  HE  ARG A  51     -11.448  25.887 -11.837  1.00  0.66           H  
ATOM    764 1HH1 ARG A  51      -8.373  27.557 -11.864  1.00  0.66           H  
ATOM    765 2HH1 ARG A  51      -8.984  28.971 -12.701  1.00  0.66           H  
ATOM    766 1HH2 ARG A  51     -12.255  27.745 -12.889  1.00  0.66           H  
ATOM    767 2HH2 ARG A  51     -11.179  29.077 -13.268  1.00  0.66           H  
ATOM    768  N   GLU A  52     -13.314  22.791 -11.455  1.00  0.68           N  
ATOM    769  CA  GLU A  52     -14.427  22.892 -10.519  1.00  0.68           C  
ATOM    770  C   GLU A  52     -14.944  21.512 -10.096  1.00  0.68           C  
ATOM    771  O   GLU A  52     -15.277  21.305  -8.929  1.00  0.68           O  
ATOM    772  CB  GLU A  52     -15.582  23.719 -11.103  1.00  0.68           C  
ATOM    773  CG  GLU A  52     -15.316  25.217 -11.241  1.00  0.68           C  
ATOM    774  CD  GLU A  52     -16.516  26.000 -11.790  1.00  0.68           C  
ATOM    775  OE1 GLU A  52     -17.499  25.393 -12.157  1.00  0.68           O  
ATOM    776  OE2 GLU A  52     -16.438  27.209 -11.824  1.00  0.68           O  
ATOM    777  H   GLU A  52     -13.381  23.207 -12.388  1.00  0.68           H  
ATOM    778  HA  GLU A  52     -14.065  23.402  -9.624  1.00  0.68           H  
ATOM    779 1HB  GLU A  52     -15.823  23.338 -12.098  1.00  0.68           H  
ATOM    780 2HB  GLU A  52     -16.468  23.590 -10.484  1.00  0.68           H  
ATOM    781 1HG  GLU A  52     -15.050  25.618 -10.264  1.00  0.68           H  
ATOM    782 2HG  GLU A  52     -14.462  25.358 -11.904  1.00  0.68           H  
ATOM    783  N   ALA A  53     -14.982  20.554 -11.033  1.00  0.70           N  
ATOM    784  CA  ALA A  53     -15.444  19.192 -10.735  1.00  0.70           C  
ATOM    785  C   ALA A  53     -14.593  18.509  -9.666  1.00  0.70           C  
ATOM    786  O   ALA A  53     -15.107  17.788  -8.807  1.00  0.70           O  
ATOM    787  CB  ALA A  53     -15.414  18.347 -11.989  1.00  0.70           C  
ATOM    788  H   ALA A  53     -14.712  20.794 -11.989  1.00  0.70           H  
ATOM    789  HA  ALA A  53     -16.461  19.262 -10.361  1.00  0.70           H  
ATOM    790 1HB  ALA A  53     -15.781  17.350 -11.767  1.00  0.70           H  
ATOM    791 2HB  ALA A  53     -16.034  18.805 -12.738  1.00  0.70           H  
ATOM    792 3HB  ALA A  53     -14.399  18.273 -12.358  1.00  0.70           H  
ATOM    793  N   LEU A  54     -13.291  18.756  -9.725  1.00  0.73           N  
ATOM    794  CA  LEU A  54     -12.332  18.202  -8.781  1.00  0.73           C  
ATOM    795  C   LEU A  54     -12.224  19.009  -7.493  1.00  0.73           C  
ATOM    796  O   LEU A  54     -11.950  18.463  -6.419  1.00  0.73           O  
ATOM    797  CB  LEU A  54     -10.954  18.194  -9.416  1.00  0.73           C  
ATOM    798  CG  LEU A  54     -10.737  17.306 -10.574  1.00  0.73           C  
ATOM    799  CD1 LEU A  54      -9.382  17.657 -11.156  1.00  0.73           C  
ATOM    800  CD2 LEU A  54     -10.799  15.848 -10.079  1.00  0.73           C  
ATOM    801  H   LEU A  54     -12.945  19.340 -10.489  1.00  0.73           H  
ATOM    802  HA  LEU A  54     -12.638  17.187  -8.536  1.00  0.73           H  
ATOM    803 1HB  LEU A  54     -10.704  19.219  -9.715  1.00  0.73           H  
ATOM    804 2HB  LEU A  54     -10.267  17.877  -8.656  1.00  0.73           H  
ATOM    805  HG  LEU A  54     -11.500  17.468 -11.340  1.00  0.73           H  
ATOM    806 1HD1 LEU A  54      -9.181  17.029 -11.982  1.00  0.73           H  
ATOM    807 2HD1 LEU A  54      -9.391  18.698 -11.480  1.00  0.73           H  
ATOM    808 3HD1 LEU A  54      -8.609  17.527 -10.408  1.00  0.73           H  
ATOM    809 1HD2 LEU A  54     -10.627  15.158 -10.888  1.00  0.73           H  
ATOM    810 2HD2 LEU A  54     -10.039  15.689  -9.310  1.00  0.73           H  
ATOM    811 3HD2 LEU A  54     -11.778  15.660  -9.657  1.00  0.73           H  
ATOM    812  N   GLY A  55     -12.414  20.314  -7.617  1.00  0.76           N  
ATOM    813  CA  GLY A  55     -12.233  21.263  -6.541  1.00  0.76           C  
ATOM    814  C   GLY A  55     -10.930  22.019  -6.780  1.00  0.76           C  
ATOM    815  O   GLY A  55     -10.064  21.571  -7.537  1.00  0.76           O  
ATOM    816  H   GLY A  55     -12.650  20.688  -8.532  1.00  0.76           H  
ATOM    817 1HA  GLY A  55     -13.073  21.958  -6.524  1.00  0.76           H  
ATOM    818 2HA  GLY A  55     -12.204  20.747  -5.583  1.00  0.76           H  
ATOM    819  N   HIS A  56     -10.757  23.138  -6.091  1.00  0.77           N  
ATOM    820  CA  HIS A  56      -9.574  23.988  -6.255  1.00  0.77           C  
ATOM    821  C   HIS A  56      -8.236  23.303  -5.927  1.00  0.77           C  
ATOM    822  O   HIS A  56      -7.189  23.733  -6.410  1.00  0.77           O  
ATOM    823  CB  HIS A  56      -9.742  25.235  -5.390  1.00  0.77           C  
ATOM    824  CG  HIS A  56      -9.858  24.908  -3.942  1.00  0.77           C  
ATOM    825  ND1 HIS A  56     -11.036  24.440  -3.379  1.00  0.77           N  
ATOM    826  CD2 HIS A  56      -8.956  24.950  -2.943  1.00  0.77           C  
ATOM    827  CE1 HIS A  56     -10.837  24.212  -2.092  1.00  0.77           C  
ATOM    828  NE2 HIS A  56      -9.588  24.512  -1.807  1.00  0.77           N  
ATOM    829  H   HIS A  56     -11.488  23.437  -5.463  1.00  0.77           H  
ATOM    830  HA  HIS A  56      -9.520  24.312  -7.294  1.00  0.77           H  
ATOM    831 1HB  HIS A  56      -8.882  25.892  -5.525  1.00  0.77           H  
ATOM    832 2HB  HIS A  56     -10.632  25.783  -5.697  1.00  0.77           H  
ATOM    833  HD2 HIS A  56      -7.912  25.256  -3.022  1.00  0.77           H  
ATOM    834  HE1 HIS A  56     -11.577  23.833  -1.387  1.00  0.77           H  
ATOM    835  HE2 HIS A  56      -9.141  24.423  -0.903  1.00  0.77           H  
ATOM    836  N   ASP A  57      -8.277  22.235  -5.130  1.00  0.77           N  
ATOM    837  CA  ASP A  57      -7.075  21.491  -4.769  1.00  0.77           C  
ATOM    838  C   ASP A  57      -6.810  20.290  -5.685  1.00  0.77           C  
ATOM    839  O   ASP A  57      -5.870  19.530  -5.443  1.00  0.77           O  
ATOM    840  CB  ASP A  57      -7.147  20.986  -3.324  1.00  0.77           C  
ATOM    841  CG  ASP A  57      -7.077  22.093  -2.267  1.00  0.77           C  
ATOM    842  OD1 ASP A  57      -6.307  23.010  -2.440  1.00  0.77           O  
ATOM    843  OD2 ASP A  57      -7.794  22.010  -1.297  1.00  0.77           O  
ATOM    844  H   ASP A  57      -9.171  21.935  -4.772  1.00  0.77           H  
ATOM    845  HA  ASP A  57      -6.223  22.165  -4.852  1.00  0.77           H  
ATOM    846 1HB  ASP A  57      -8.078  20.436  -3.185  1.00  0.77           H  
ATOM    847 2HB  ASP A  57      -6.329  20.287  -3.148  1.00  0.77           H  
ATOM    848  N   GLY A  58      -7.638  20.090  -6.715  1.00  0.75           N  
ATOM    849  CA  GLY A  58      -7.448  18.942  -7.600  1.00  0.75           C  
ATOM    850  C   GLY A  58      -6.300  19.189  -8.560  1.00  0.75           C  
ATOM    851  O   GLY A  58      -5.878  20.334  -8.732  1.00  0.75           O  
ATOM    852  H   GLY A  58      -8.409  20.731  -6.908  1.00  0.75           H  
ATOM    853 1HA  GLY A  58      -7.261  18.040  -7.016  1.00  0.75           H  
ATOM    854 2HA  GLY A  58      -8.354  18.782  -8.166  1.00  0.75           H  
ATOM    855  N   LEU A  59      -5.819  18.119  -9.206  1.00  0.72           N  
ATOM    856  CA  LEU A  59      -4.726  18.214 -10.183  1.00  0.72           C  
ATOM    857  C   LEU A  59      -5.216  17.911 -11.591  1.00  0.72           C  
ATOM    858  O   LEU A  59      -5.958  16.949 -11.806  1.00  0.72           O  
ATOM    859  CB  LEU A  59      -3.579  17.265  -9.770  1.00  0.72           C  
ATOM    860  CG  LEU A  59      -2.309  17.227 -10.643  1.00  0.72           C  
ATOM    861  CD1 LEU A  59      -1.646  18.541 -10.554  1.00  0.72           C  
ATOM    862  CD2 LEU A  59      -1.345  16.141 -10.115  1.00  0.72           C  
ATOM    863  H   LEU A  59      -6.209  17.199  -8.993  1.00  0.72           H  
ATOM    864  HA  LEU A  59      -4.347  19.233 -10.188  1.00  0.72           H  
ATOM    865 1HB  LEU A  59      -3.264  17.546  -8.769  1.00  0.72           H  
ATOM    866 2HB  LEU A  59      -3.981  16.265  -9.714  1.00  0.72           H  
ATOM    867  HG  LEU A  59      -2.572  17.038 -11.684  1.00  0.72           H  
ATOM    868 1HD1 LEU A  59      -0.774  18.557 -11.140  1.00  0.72           H  
ATOM    869 2HD1 LEU A  59      -2.322  19.287 -10.907  1.00  0.72           H  
ATOM    870 3HD1 LEU A  59      -1.385  18.741  -9.522  1.00  0.72           H  
ATOM    871 1HD2 LEU A  59      -0.444  16.123 -10.701  1.00  0.72           H  
ATOM    872 2HD2 LEU A  59      -1.091  16.363  -9.080  1.00  0.72           H  
ATOM    873 3HD2 LEU A  59      -1.804  15.180 -10.163  1.00  0.72           H  
ATOM    874  N   LEU A  60      -4.843  18.748 -12.539  1.00  0.68           N  
ATOM    875  CA  LEU A  60      -5.264  18.493 -13.903  1.00  0.68           C  
ATOM    876  C   LEU A  60      -4.050  18.311 -14.787  1.00  0.68           C  
ATOM    877  O   LEU A  60      -3.044  18.989 -14.589  1.00  0.68           O  
ATOM    878  CB  LEU A  60      -6.081  19.671 -14.448  1.00  0.68           C  
ATOM    879  CG  LEU A  60      -7.394  19.979 -13.785  1.00  0.68           C  
ATOM    880  CD1 LEU A  60      -7.149  20.926 -12.597  1.00  0.68           C  
ATOM    881  CD2 LEU A  60      -8.319  20.603 -14.811  1.00  0.68           C  
ATOM    882  H   LEU A  60      -4.252  19.559 -12.316  1.00  0.68           H  
ATOM    883  HA  LEU A  60      -5.858  17.581 -13.943  1.00  0.68           H  
ATOM    884 1HB  LEU A  60      -5.479  20.568 -14.339  1.00  0.68           H  
ATOM    885 2HB  LEU A  60      -6.265  19.506 -15.512  1.00  0.68           H  
ATOM    886  HG  LEU A  60      -7.837  19.070 -13.400  1.00  0.68           H  
ATOM    887 1HD1 LEU A  60      -8.082  21.152 -12.111  1.00  0.68           H  
ATOM    888 2HD1 LEU A  60      -6.479  20.465 -11.875  1.00  0.68           H  
ATOM    889 3HD1 LEU A  60      -6.696  21.852 -12.956  1.00  0.68           H  
ATOM    890 1HD2 LEU A  60      -9.257  20.829 -14.350  1.00  0.68           H  
ATOM    891 2HD2 LEU A  60      -7.886  21.518 -15.203  1.00  0.68           H  
ATOM    892 3HD2 LEU A  60      -8.476  19.901 -15.630  1.00  0.68           H  
ATOM    893  N   PHE A  61      -4.158  17.438 -15.776  1.00  0.65           N  
ATOM    894  CA  PHE A  61      -3.120  17.296 -16.788  1.00  0.65           C  
ATOM    895  C   PHE A  61      -3.682  17.696 -18.149  1.00  0.65           C  
ATOM    896  O   PHE A  61      -4.838  17.391 -18.453  1.00  0.65           O  
ATOM    897  CB  PHE A  61      -2.625  15.858 -16.819  1.00  0.65           C  
ATOM    898  CG  PHE A  61      -1.904  15.460 -15.611  1.00  0.65           C  
ATOM    899  CD1 PHE A  61      -2.585  15.132 -14.469  1.00  0.65           C  
ATOM    900  CD2 PHE A  61      -0.543  15.348 -15.620  1.00  0.65           C  
ATOM    901  CE1 PHE A  61      -1.915  14.764 -13.367  1.00  0.65           C  
ATOM    902  CE2 PHE A  61       0.131  14.947 -14.493  1.00  0.65           C  
ATOM    903  CZ  PHE A  61      -0.558  14.677 -13.374  1.00  0.65           C  
ATOM    904  H   PHE A  61      -4.985  16.842 -15.814  1.00  0.65           H  
ATOM    905  HA  PHE A  61      -2.305  17.947 -16.525  1.00  0.65           H  
ATOM    906 1HB  PHE A  61      -3.441  15.216 -16.961  1.00  0.65           H  
ATOM    907 2HB  PHE A  61      -1.963  15.736 -17.648  1.00  0.65           H  
ATOM    908  HD1 PHE A  61      -3.677  15.195 -14.454  1.00  0.65           H  
ATOM    909  HD2 PHE A  61       0.001  15.585 -16.537  1.00  0.65           H  
ATOM    910  HE1 PHE A  61      -2.457  14.539 -12.478  1.00  0.65           H  
ATOM    911  HE2 PHE A  61       1.212  14.855 -14.490  1.00  0.65           H  
ATOM    912  HZ  PHE A  61      -0.029  14.380 -12.473  1.00  0.65           H  
ATOM    913  N   ALA A  62      -2.872  18.331 -18.989  1.00  0.64           N  
ATOM    914  CA  ALA A  62      -3.376  18.703 -20.313  1.00  0.64           C  
ATOM    915  C   ALA A  62      -2.318  18.680 -21.395  1.00  0.64           C  
ATOM    916  O   ALA A  62      -1.237  19.246 -21.259  1.00  0.64           O  
ATOM    917  CB  ALA A  62      -3.969  20.081 -20.255  1.00  0.64           C  
ATOM    918  H   ALA A  62      -1.931  18.572 -18.680  1.00  0.64           H  
ATOM    919  HA  ALA A  62      -4.148  17.991 -20.592  1.00  0.64           H  
ATOM    920 1HB  ALA A  62      -4.361  20.342 -21.210  1.00  0.64           H  
ATOM    921 2HB  ALA A  62      -4.757  20.094 -19.523  1.00  0.64           H  
ATOM    922 3HB  ALA A  62      -3.198  20.789 -19.980  1.00  0.64           H  
ATOM    923  N   GLN A  63      -2.669  18.052 -22.501  1.00  0.63           N  
ATOM    924  CA  GLN A  63      -1.768  17.901 -23.637  1.00  0.63           C  
ATOM    925  C   GLN A  63      -1.545  19.102 -24.514  1.00  0.63           C  
ATOM    926  O   GLN A  63      -2.464  19.835 -24.885  1.00  0.63           O  
ATOM    927  CB  GLN A  63      -2.204  16.725 -24.491  1.00  0.63           C  
ATOM    928  CG  GLN A  63      -1.297  16.425 -25.670  1.00  0.63           C  
ATOM    929  CD  GLN A  63      -1.676  15.190 -26.418  1.00  0.63           C  
ATOM    930  OE1 GLN A  63      -2.334  14.294 -25.883  1.00  0.63           O  
ATOM    931  NE2 GLN A  63      -1.265  15.128 -27.678  1.00  0.63           N  
ATOM    932  H   GLN A  63      -3.593  17.615 -22.531  1.00  0.63           H  
ATOM    933  HA  GLN A  63      -0.787  17.677 -23.254  1.00  0.63           H  
ATOM    934 1HB  GLN A  63      -2.249  15.828 -23.873  1.00  0.63           H  
ATOM    935 2HB  GLN A  63      -3.161  16.909 -24.822  1.00  0.63           H  
ATOM    936 1HG  GLN A  63      -1.388  17.243 -26.371  1.00  0.63           H  
ATOM    937 2HG  GLN A  63      -0.263  16.332 -25.326  1.00  0.63           H  
ATOM    938 1HE2 GLN A  63      -1.482  14.331 -28.240  1.00  0.63           H  
ATOM    939 2HE2 GLN A  63      -0.727  15.886 -28.066  1.00  0.63           H  
ATOM    940  N   VAL A  64      -0.282  19.246 -24.870  1.00  0.63           N  
ATOM    941  CA  VAL A  64       0.201  20.241 -25.799  1.00  0.63           C  
ATOM    942  C   VAL A  64      -0.042  19.758 -27.229  1.00  0.63           C  
ATOM    943  O   VAL A  64       0.283  18.623 -27.575  1.00  0.63           O  
ATOM    944  CB  VAL A  64       1.679  20.471 -25.556  1.00  0.63           C  
ATOM    945  CG1 VAL A  64       2.195  21.388 -26.497  1.00  0.63           C  
ATOM    946  CG2 VAL A  64       1.869  20.969 -24.224  1.00  0.63           C  
ATOM    947  H   VAL A  64       0.391  18.596 -24.456  1.00  0.63           H  
ATOM    948  HA  VAL A  64      -0.343  21.173 -25.634  1.00  0.63           H  
ATOM    949  HB  VAL A  64       2.220  19.527 -25.674  1.00  0.63           H  
ATOM    950 1HG1 VAL A  64       3.226  21.504 -26.263  1.00  0.63           H  
ATOM    951 2HG1 VAL A  64       2.075  21.002 -27.500  1.00  0.63           H  
ATOM    952 3HG1 VAL A  64       1.681  22.321 -26.395  1.00  0.63           H  
ATOM    953 1HG2 VAL A  64       2.931  21.126 -24.037  1.00  0.63           H  
ATOM    954 2HG2 VAL A  64       1.334  21.909 -24.098  1.00  0.63           H  
ATOM    955 3HG2 VAL A  64       1.473  20.215 -23.553  1.00  0.63           H  
ATOM    956  N   ILE A  65      -0.638  20.611 -28.049  1.00  0.63           N  
ATOM    957  CA  ILE A  65      -1.025  20.249 -29.410  1.00  0.63           C  
ATOM    958  C   ILE A  65       0.046  20.331 -30.518  1.00  0.63           C  
ATOM    959  O   ILE A  65      -0.191  19.846 -31.625  1.00  0.63           O  
ATOM    960  CB  ILE A  65      -2.222  21.126 -29.802  1.00  0.63           C  
ATOM    961  CG1 ILE A  65      -1.782  22.603 -29.871  1.00  0.63           C  
ATOM    962  CG2 ILE A  65      -3.341  20.951 -28.768  1.00  0.63           C  
ATOM    963  CD1 ILE A  65      -2.828  23.530 -30.428  1.00  0.63           C  
ATOM    964  H   ILE A  65      -0.866  21.533 -27.704  1.00  0.63           H  
ATOM    965  HA  ILE A  65      -1.371  19.217 -29.375  1.00  0.63           H  
ATOM    966  HB  ILE A  65      -2.584  20.836 -30.788  1.00  0.63           H  
ATOM    967 1HG1 ILE A  65      -1.523  22.945 -28.866  1.00  0.63           H  
ATOM    968 2HG1 ILE A  65      -0.902  22.686 -30.502  1.00  0.63           H  
ATOM    969 1HG2 ILE A  65      -4.195  21.570 -29.040  1.00  0.63           H  
ATOM    970 2HG2 ILE A  65      -3.644  19.917 -28.740  1.00  0.63           H  
ATOM    971 3HG2 ILE A  65      -2.980  21.248 -27.780  1.00  0.63           H  
ATOM    972 1HD1 ILE A  65      -2.434  24.550 -30.439  1.00  0.63           H  
ATOM    973 2HD1 ILE A  65      -3.083  23.225 -31.443  1.00  0.63           H  
ATOM    974 3HD1 ILE A  65      -3.716  23.494 -29.802  1.00  0.63           H  
ATOM    975  N   SER A  66       1.190  20.959 -30.252  1.00  0.62           N  
ATOM    976  CA  SER A  66       2.232  21.100 -31.277  1.00  0.62           C  
ATOM    977  C   SER A  66       3.303  20.020 -31.184  1.00  0.62           C  
ATOM    978  O   SER A  66       3.511  19.445 -30.125  1.00  0.62           O  
ATOM    979  CB  SER A  66       2.895  22.450 -31.243  1.00  0.62           C  
ATOM    980  OG  SER A  66       3.887  22.510 -32.262  1.00  0.62           O  
ATOM    981  H   SER A  66       1.335  21.336 -29.328  1.00  0.62           H  
ATOM    982  HA  SER A  66       1.755  21.003 -32.253  1.00  0.62           H  
ATOM    983 1HB  SER A  66       2.149  23.225 -31.415  1.00  0.62           H  
ATOM    984 2HB  SER A  66       3.347  22.635 -30.268  1.00  0.62           H  
ATOM    985  HG  SER A  66       3.863  23.444 -32.611  1.00  0.62           H  
ATOM    986  N   ASN A  67       3.958  19.722 -32.313  1.00  0.60           N  
ATOM    987  CA  ASN A  67       5.090  18.786 -32.322  1.00  0.60           C  
ATOM    988  C   ASN A  67       6.466  19.488 -32.396  1.00  0.60           C  
ATOM    989  O   ASN A  67       7.499  18.824 -32.466  1.00  0.60           O  
ATOM    990  CB  ASN A  67       4.955  17.818 -33.486  1.00  0.60           C  
ATOM    991  CG  ASN A  67       3.784  16.876 -33.342  1.00  0.60           C  
ATOM    992  OD1 ASN A  67       3.504  16.368 -32.251  1.00  0.60           O  
ATOM    993  ND2 ASN A  67       3.095  16.634 -34.432  1.00  0.60           N  
ATOM    994  H   ASN A  67       3.701  20.208 -33.162  1.00  0.60           H  
ATOM    995  HA  ASN A  67       5.074  18.219 -31.390  1.00  0.60           H  
ATOM    996 1HB  ASN A  67       4.841  18.382 -34.412  1.00  0.60           H  
ATOM    997 2HB  ASN A  67       5.869  17.230 -33.573  1.00  0.60           H  
ATOM    998 1HD2 ASN A  67       2.307  16.016 -34.399  1.00  0.60           H  
ATOM    999 2HD2 ASN A  67       3.356  17.063 -35.296  1.00  0.60           H  
ATOM   1000  N   ASP A  68       6.465  20.825 -32.409  1.00  0.58           N  
ATOM   1001  CA  ASP A  68       7.681  21.672 -32.475  1.00  0.58           C  
ATOM   1002  C   ASP A  68       8.022  22.211 -31.105  1.00  0.58           C  
ATOM   1003  O   ASP A  68       7.199  22.901 -30.510  1.00  0.58           O  
ATOM   1004  CB  ASP A  68       7.548  22.806 -33.505  1.00  0.58           C  
ATOM   1005  CG  ASP A  68       8.832  23.743 -33.684  1.00  0.58           C  
ATOM   1006  OD1 ASP A  68       9.620  23.938 -32.752  1.00  0.58           O  
ATOM   1007  OD2 ASP A  68       8.986  24.243 -34.781  1.00  0.58           O  
ATOM   1008  H   ASP A  68       5.564  21.304 -32.344  1.00  0.58           H  
ATOM   1009  HA  ASP A  68       8.518  21.045 -32.792  1.00  0.58           H  
ATOM   1010 1HB  ASP A  68       7.313  22.370 -34.476  1.00  0.58           H  
ATOM   1011 2HB  ASP A  68       6.697  23.439 -33.234  1.00  0.58           H  
ATOM   1012  N   ALA A  69       9.199  21.906 -30.567  1.00  0.56           N  
ATOM   1013  CA  ALA A  69       9.497  22.337 -29.203  1.00  0.56           C  
ATOM   1014  C   ALA A  69       9.227  23.817 -28.976  1.00  0.56           C  
ATOM   1015  O   ALA A  69       8.753  24.192 -27.906  1.00  0.56           O  
ATOM   1016  CB  ALA A  69      10.955  22.072 -28.866  1.00  0.56           C  
ATOM   1017  H   ALA A  69       9.892  21.367 -31.099  1.00  0.56           H  
ATOM   1018  HA  ALA A  69       8.869  21.778 -28.531  1.00  0.56           H  
ATOM   1019 1HB  ALA A  69      11.154  22.367 -27.836  1.00  0.56           H  
ATOM   1020 2HB  ALA A  69      11.163  21.013 -28.988  1.00  0.56           H  
ATOM   1021 3HB  ALA A  69      11.591  22.643 -29.540  1.00  0.56           H  
ATOM   1022  N   ALA A  70       9.501  24.683 -29.950  1.00  0.55           N  
ATOM   1023  CA  ALA A  70       9.278  26.103 -29.683  1.00  0.55           C  
ATOM   1024  C   ALA A  70       7.809  26.388 -29.399  1.00  0.55           C  
ATOM   1025  O   ALA A  70       7.465  27.213 -28.545  1.00  0.55           O  
ATOM   1026  CB  ALA A  70       9.726  26.941 -30.851  1.00  0.55           C  
ATOM   1027  H   ALA A  70       9.810  24.357 -30.878  1.00  0.55           H  
ATOM   1028  HA  ALA A  70       9.855  26.376 -28.801  1.00  0.55           H  
ATOM   1029 1HB  ALA A  70       9.570  27.994 -30.627  1.00  0.55           H  
ATOM   1030 2HB  ALA A  70      10.781  26.758 -31.045  1.00  0.55           H  
ATOM   1031 3HB  ALA A  70       9.143  26.663 -31.734  1.00  0.55           H  
ATOM   1032  N   GLU A  71       6.938  25.704 -30.134  1.00  0.54           N  
ATOM   1033  CA  GLU A  71       5.516  25.924 -30.008  1.00  0.54           C  
ATOM   1034  C   GLU A  71       4.990  25.167 -28.822  1.00  0.54           C  
ATOM   1035  O   GLU A  71       4.043  25.608 -28.180  1.00  0.54           O  
ATOM   1036  CB  GLU A  71       4.778  25.527 -31.276  1.00  0.54           C  
ATOM   1037  CG  GLU A  71       5.054  26.408 -32.482  1.00  0.54           C  
ATOM   1038  CD  GLU A  71       4.273  25.983 -33.709  1.00  0.54           C  
ATOM   1039  OE1 GLU A  71       3.703  24.907 -33.696  1.00  0.54           O  
ATOM   1040  OE2 GLU A  71       4.235  26.739 -34.654  1.00  0.54           O  
ATOM   1041  H   GLU A  71       7.274  24.976 -30.759  1.00  0.54           H  
ATOM   1042  HA  GLU A  71       5.344  26.987 -29.835  1.00  0.54           H  
ATOM   1043 1HB  GLU A  71       5.100  24.531 -31.540  1.00  0.54           H  
ATOM   1044 2HB  GLU A  71       3.704  25.499 -31.091  1.00  0.54           H  
ATOM   1045 1HG  GLU A  71       4.797  27.437 -32.235  1.00  0.54           H  
ATOM   1046 2HG  GLU A  71       6.122  26.368 -32.703  1.00  0.54           H  
ATOM   1047  N   MET A  72       5.617  24.035 -28.498  1.00  0.54           N  
ATOM   1048  CA  MET A  72       5.150  23.271 -27.360  1.00  0.54           C  
ATOM   1049  C   MET A  72       5.338  24.063 -26.094  1.00  0.54           C  
ATOM   1050  O   MET A  72       4.503  24.026 -25.191  1.00  0.54           O  
ATOM   1051  CB  MET A  72       5.832  21.908 -27.255  1.00  0.54           C  
ATOM   1052  CG  MET A  72       5.373  20.952 -28.307  1.00  0.54           C  
ATOM   1053  SD  MET A  72       5.882  19.233 -28.090  1.00  0.54           S  
ATOM   1054  CE  MET A  72       7.522  19.209 -28.662  1.00  0.54           C  
ATOM   1055  H   MET A  72       6.392  23.702 -29.069  1.00  0.54           H  
ATOM   1056  HA  MET A  72       4.088  23.117 -27.497  1.00  0.54           H  
ATOM   1057 1HB  MET A  72       6.899  22.038 -27.358  1.00  0.54           H  
ATOM   1058 2HB  MET A  72       5.648  21.469 -26.275  1.00  0.54           H  
ATOM   1059 1HG  MET A  72       4.303  20.979 -28.352  1.00  0.54           H  
ATOM   1060 2HG  MET A  72       5.740  21.288 -29.270  1.00  0.54           H  
ATOM   1061 1HE  MET A  72       7.877  18.199 -28.632  1.00  0.54           H  
ATOM   1062 2HE  MET A  72       7.558  19.563 -29.686  1.00  0.54           H  
ATOM   1063 3HE  MET A  72       8.136  19.822 -28.035  1.00  0.54           H  
ATOM   1064  N   ILE A  73       6.412  24.830 -26.046  1.00  0.55           N  
ATOM   1065  CA  ILE A  73       6.670  25.674 -24.906  1.00  0.55           C  
ATOM   1066  C   ILE A  73       5.613  26.780 -24.846  1.00  0.55           C  
ATOM   1067  O   ILE A  73       5.012  27.017 -23.793  1.00  0.55           O  
ATOM   1068  CB  ILE A  73       8.068  26.255 -25.026  1.00  0.55           C  
ATOM   1069  CG1 ILE A  73       9.076  25.115 -24.912  1.00  0.55           C  
ATOM   1070  CG2 ILE A  73       8.304  27.273 -23.918  1.00  0.55           C  
ATOM   1071  CD1 ILE A  73      10.451  25.497 -25.361  1.00  0.55           C  
ATOM   1072  H   ILE A  73       7.089  24.795 -26.812  1.00  0.55           H  
ATOM   1073  HA  ILE A  73       6.609  25.070 -24.007  1.00  0.55           H  
ATOM   1074  HB  ILE A  73       8.192  26.725 -26.005  1.00  0.55           H  
ATOM   1075 1HG1 ILE A  73       9.128  24.790 -23.874  1.00  0.55           H  
ATOM   1076 2HG1 ILE A  73       8.731  24.280 -25.507  1.00  0.55           H  
ATOM   1077 1HG2 ILE A  73       9.311  27.677 -24.008  1.00  0.55           H  
ATOM   1078 2HG2 ILE A  73       7.583  28.074 -24.017  1.00  0.55           H  
ATOM   1079 3HG2 ILE A  73       8.191  26.793 -22.947  1.00  0.55           H  
ATOM   1080 1HD1 ILE A  73      11.119  24.646 -25.269  1.00  0.55           H  
ATOM   1081 2HD1 ILE A  73      10.408  25.804 -26.407  1.00  0.55           H  
ATOM   1082 3HD1 ILE A  73      10.817  26.322 -24.758  1.00  0.55           H  
ATOM   1083  N   GLU A  74       5.339  27.442 -25.981  1.00  0.56           N  
ATOM   1084  CA  GLU A  74       4.337  28.506 -25.957  1.00  0.56           C  
ATOM   1085  C   GLU A  74       2.935  27.984 -25.613  1.00  0.56           C  
ATOM   1086  O   GLU A  74       2.211  28.610 -24.828  1.00  0.56           O  
ATOM   1087  CB  GLU A  74       4.296  29.230 -27.312  1.00  0.56           C  
ATOM   1088  CG  GLU A  74       5.536  30.091 -27.632  1.00  0.56           C  
ATOM   1089  CD  GLU A  74       5.707  31.290 -26.706  1.00  0.56           C  
ATOM   1090  OE1 GLU A  74       4.776  32.041 -26.555  1.00  0.56           O  
ATOM   1091  OE2 GLU A  74       6.776  31.449 -26.141  1.00  0.56           O  
ATOM   1092  H   GLU A  74       5.853  27.232 -26.843  1.00  0.56           H  
ATOM   1093  HA  GLU A  74       4.622  29.221 -25.192  1.00  0.56           H  
ATOM   1094 1HB  GLU A  74       4.193  28.490 -28.108  1.00  0.56           H  
ATOM   1095 2HB  GLU A  74       3.418  29.874 -27.353  1.00  0.56           H  
ATOM   1096 1HG  GLU A  74       6.420  29.458 -27.549  1.00  0.56           H  
ATOM   1097 2HG  GLU A  74       5.469  30.436 -28.662  1.00  0.56           H  
ATOM   1098  N   GLU A  75       2.567  26.817 -26.141  1.00  0.58           N  
ATOM   1099  CA  GLU A  75       1.260  26.250 -25.841  1.00  0.58           C  
ATOM   1100  C   GLU A  75       1.191  25.816 -24.388  1.00  0.58           C  
ATOM   1101  O   GLU A  75       0.153  25.972 -23.743  1.00  0.58           O  
ATOM   1102  CB  GLU A  75       0.932  25.106 -26.789  1.00  0.58           C  
ATOM   1103  CG  GLU A  75       0.625  25.538 -28.230  1.00  0.58           C  
ATOM   1104  CD  GLU A  75      -0.641  26.373 -28.349  1.00  0.58           C  
ATOM   1105  OE1 GLU A  75      -1.658  25.927 -27.870  1.00  0.58           O  
ATOM   1106  OE2 GLU A  75      -0.589  27.464 -28.897  1.00  0.58           O  
ATOM   1107  H   GLU A  75       3.192  26.333 -26.778  1.00  0.58           H  
ATOM   1108  HA  GLU A  75       0.512  27.026 -25.994  1.00  0.58           H  
ATOM   1109 1HB  GLU A  75       1.804  24.466 -26.849  1.00  0.58           H  
ATOM   1110 2HB  GLU A  75       0.101  24.516 -26.402  1.00  0.58           H  
ATOM   1111 1HG  GLU A  75       1.467  26.123 -28.603  1.00  0.58           H  
ATOM   1112 2HG  GLU A  75       0.536  24.648 -28.854  1.00  0.58           H  
ATOM   1113  N   ALA A  76       2.297  25.296 -23.852  1.00  0.60           N  
ATOM   1114  CA  ALA A  76       2.335  24.902 -22.459  1.00  0.60           C  
ATOM   1115  C   ALA A  76       2.076  26.094 -21.566  1.00  0.60           C  
ATOM   1116  O   ALA A  76       1.332  25.993 -20.589  1.00  0.60           O  
ATOM   1117  CB  ALA A  76       3.676  24.332 -22.133  1.00  0.60           C  
ATOM   1118  H   ALA A  76       3.129  25.145 -24.422  1.00  0.60           H  
ATOM   1119  HA  ALA A  76       1.559  24.159 -22.286  1.00  0.60           H  
ATOM   1120 1HB  ALA A  76       3.718  24.034 -21.092  1.00  0.60           H  
ATOM   1121 2HB  ALA A  76       3.866  23.473 -22.770  1.00  0.60           H  
ATOM   1122 3HB  ALA A  76       4.412  25.084 -22.319  1.00  0.60           H  
ATOM   1123  N   LYS A  77       2.652  27.249 -21.923  1.00  0.62           N  
ATOM   1124  CA  LYS A  77       2.429  28.456 -21.144  1.00  0.62           C  
ATOM   1125  C   LYS A  77       0.963  28.881 -21.225  1.00  0.62           C  
ATOM   1126  O   LYS A  77       0.353  29.246 -20.211  1.00  0.62           O  
ATOM   1127  CB  LYS A  77       3.350  29.591 -21.618  1.00  0.62           C  
ATOM   1128  CG  LYS A  77       4.837  29.404 -21.257  1.00  0.62           C  
ATOM   1129  CD  LYS A  77       5.660  30.651 -21.556  1.00  0.62           C  
ATOM   1130  CE  LYS A  77       5.847  30.833 -23.041  1.00  0.62           C  
ATOM   1131  NZ  LYS A  77       6.744  31.978 -23.379  1.00  0.62           N  
ATOM   1132  H   LYS A  77       3.280  27.273 -22.731  1.00  0.62           H  
ATOM   1133  HA  LYS A  77       2.658  28.242 -20.102  1.00  0.62           H  
ATOM   1134 1HB  LYS A  77       3.285  29.676 -22.705  1.00  0.62           H  
ATOM   1135 2HB  LYS A  77       3.013  30.536 -21.197  1.00  0.62           H  
ATOM   1136 1HG  LYS A  77       4.921  29.202 -20.209  1.00  0.62           H  
ATOM   1137 2HG  LYS A  77       5.246  28.558 -21.807  1.00  0.62           H  
ATOM   1138 1HD  LYS A  77       5.159  31.529 -21.149  1.00  0.62           H  
ATOM   1139 2HD  LYS A  77       6.640  30.558 -21.086  1.00  0.62           H  
ATOM   1140 1HE  LYS A  77       6.274  29.925 -23.450  1.00  0.62           H  
ATOM   1141 2HE  LYS A  77       4.875  31.003 -23.506  1.00  0.62           H  
ATOM   1142 1HZ  LYS A  77       6.808  32.001 -24.409  1.00  0.62           H  
ATOM   1143 2HZ  LYS A  77       6.357  32.841 -23.038  1.00  0.62           H  
ATOM   1144 3HZ  LYS A  77       7.656  31.836 -22.987  1.00  0.62           H  
ATOM   1145  N   ARG A  78       0.364  28.776 -22.418  1.00  0.64           N  
ATOM   1146  CA  ARG A  78      -1.035  29.165 -22.550  1.00  0.64           C  
ATOM   1147  C   ARG A  78      -1.914  28.246 -21.708  1.00  0.64           C  
ATOM   1148  O   ARG A  78      -2.793  28.714 -20.988  1.00  0.64           O  
ATOM   1149  CB  ARG A  78      -1.492  29.098 -24.003  1.00  0.64           C  
ATOM   1150  CG  ARG A  78      -0.876  30.143 -24.936  1.00  0.64           C  
ATOM   1151  CD  ARG A  78      -1.331  29.961 -26.357  1.00  0.64           C  
ATOM   1152  NE  ARG A  78      -2.741  30.310 -26.524  1.00  0.64           N  
ATOM   1153  CZ  ARG A  78      -3.526  29.956 -27.573  1.00  0.64           C  
ATOM   1154  NH1 ARG A  78      -3.062  29.215 -28.569  1.00  0.64           N  
ATOM   1155  NH2 ARG A  78      -4.788  30.358 -27.599  1.00  0.64           N  
ATOM   1156  H   ARG A  78       0.899  28.476 -23.236  1.00  0.64           H  
ATOM   1157  HA  ARG A  78      -1.150  30.186 -22.191  1.00  0.64           H  
ATOM   1158 1HB  ARG A  78      -1.249  28.118 -24.411  1.00  0.64           H  
ATOM   1159 2HB  ARG A  78      -2.577  29.207 -24.046  1.00  0.64           H  
ATOM   1160 1HG  ARG A  78      -1.168  31.138 -24.607  1.00  0.64           H  
ATOM   1161 2HG  ARG A  78       0.206  30.059 -24.910  1.00  0.64           H  
ATOM   1162 1HD  ARG A  78      -0.739  30.592 -27.017  1.00  0.64           H  
ATOM   1163 2HD  ARG A  78      -1.202  28.916 -26.647  1.00  0.64           H  
ATOM   1164  HE  ARG A  78      -3.166  30.873 -25.799  1.00  0.64           H  
ATOM   1165 1HH1 ARG A  78      -2.093  28.861 -28.578  1.00  0.64           H  
ATOM   1166 2HH1 ARG A  78      -3.670  28.964 -29.330  1.00  0.64           H  
ATOM   1167 1HH2 ARG A  78      -5.158  30.916 -26.840  1.00  0.64           H  
ATOM   1168 2HH2 ARG A  78      -5.388  30.097 -28.367  1.00  0.64           H  
ATOM   1169  N   LEU A  79      -1.622  26.942 -21.727  1.00  0.67           N  
ATOM   1170  CA  LEU A  79      -2.391  25.999 -20.929  1.00  0.67           C  
ATOM   1171  C   LEU A  79      -2.213  26.243 -19.441  1.00  0.67           C  
ATOM   1172  O   LEU A  79      -3.177  26.233 -18.672  1.00  0.67           O  
ATOM   1173  CB  LEU A  79      -1.940  24.560 -21.213  1.00  0.67           C  
ATOM   1174  CG  LEU A  79      -2.288  23.912 -22.558  1.00  0.67           C  
ATOM   1175  CD1 LEU A  79      -1.508  22.577 -22.685  1.00  0.67           C  
ATOM   1176  CD2 LEU A  79      -3.796  23.640 -22.604  1.00  0.67           C  
ATOM   1177  H   LEU A  79      -0.877  26.600 -22.332  1.00  0.67           H  
ATOM   1178  HA  LEU A  79      -3.440  26.110 -21.181  1.00  0.67           H  
ATOM   1179 1HB  LEU A  79      -0.854  24.527 -21.119  1.00  0.67           H  
ATOM   1180 2HB  LEU A  79      -2.348  23.930 -20.469  1.00  0.67           H  
ATOM   1181  HG  LEU A  79      -2.000  24.571 -23.379  1.00  0.67           H  
ATOM   1182 1HD1 LEU A  79      -1.750  22.102 -23.634  1.00  0.67           H  
ATOM   1183 2HD1 LEU A  79      -0.443  22.779 -22.643  1.00  0.67           H  
ATOM   1184 3HD1 LEU A  79      -1.780  21.908 -21.870  1.00  0.67           H  
ATOM   1185 1HD2 LEU A  79      -4.054  23.166 -23.553  1.00  0.67           H  
ATOM   1186 2HD2 LEU A  79      -4.068  22.978 -21.784  1.00  0.67           H  
ATOM   1187 3HD2 LEU A  79      -4.333  24.577 -22.507  1.00  0.67           H  
ATOM   1188  N   HIS A  80      -0.973  26.513 -19.027  1.00  0.70           N  
ATOM   1189  CA  HIS A  80      -0.634  26.708 -17.622  1.00  0.70           C  
ATOM   1190  C   HIS A  80      -1.393  27.897 -17.053  1.00  0.70           C  
ATOM   1191  O   HIS A  80      -1.739  27.917 -15.874  1.00  0.70           O  
ATOM   1192  CB  HIS A  80       0.874  26.907 -17.463  1.00  0.70           C  
ATOM   1193  CG  HIS A  80       1.386  26.806 -16.061  1.00  0.70           C  
ATOM   1194  ND1 HIS A  80       1.431  25.606 -15.366  1.00  0.70           N  
ATOM   1195  CD2 HIS A  80       1.888  27.742 -15.226  1.00  0.70           C  
ATOM   1196  CE1 HIS A  80       1.938  25.815 -14.169  1.00  0.70           C  
ATOM   1197  NE2 HIS A  80       2.222  27.102 -14.055  1.00  0.70           N  
ATOM   1198  H   HIS A  80      -0.214  26.529 -19.706  1.00  0.70           H  
ATOM   1199  HA  HIS A  80      -0.919  25.830 -17.049  1.00  0.70           H  
ATOM   1200 1HB  HIS A  80       1.398  26.159 -18.057  1.00  0.70           H  
ATOM   1201 2HB  HIS A  80       1.152  27.884 -17.862  1.00  0.70           H  
ATOM   1202  HD1 HIS A  80       1.145  24.697 -15.696  1.00  0.70           H  
ATOM   1203  HD2 HIS A  80       2.052  28.814 -15.332  1.00  0.70           H  
ATOM   1204  HE1 HIS A  80       2.056  24.987 -13.470  1.00  0.70           H  
ATOM   1205  N   GLY A  81      -1.666  28.889 -17.900  1.00  0.74           N  
ATOM   1206  CA  GLY A  81      -2.388  30.074 -17.478  1.00  0.74           C  
ATOM   1207  C   GLY A  81      -3.915  29.892 -17.398  1.00  0.74           C  
ATOM   1208  O   GLY A  81      -4.617  30.826 -17.007  1.00  0.74           O  
ATOM   1209  H   GLY A  81      -1.317  28.838 -18.860  1.00  0.74           H  
ATOM   1210 1HA  GLY A  81      -2.012  30.390 -16.507  1.00  0.74           H  
ATOM   1211 2HA  GLY A  81      -2.164  30.880 -18.176  1.00  0.74           H  
ATOM   1212  N   TYR A  82      -4.448  28.718 -17.771  1.00  0.76           N  
ATOM   1213  CA  TYR A  82      -5.900  28.527 -17.725  1.00  0.76           C  
ATOM   1214  C   TYR A  82      -6.404  28.197 -16.328  1.00  0.76           C  
ATOM   1215  O   TYR A  82      -7.366  28.798 -15.842  1.00  0.76           O  
ATOM   1216  CB  TYR A  82      -6.341  27.408 -18.661  1.00  0.76           C  
ATOM   1217  CG  TYR A  82      -6.173  27.719 -20.112  1.00  0.76           C  
ATOM   1218  CD1 TYR A  82      -6.218  26.699 -21.034  1.00  0.76           C  
ATOM   1219  CD2 TYR A  82      -5.953  29.025 -20.526  1.00  0.76           C  
ATOM   1220  CE1 TYR A  82      -6.063  26.974 -22.367  1.00  0.76           C  
ATOM   1221  CE2 TYR A  82      -5.789  29.300 -21.867  1.00  0.76           C  
ATOM   1222  CZ  TYR A  82      -5.849  28.279 -22.782  1.00  0.76           C  
ATOM   1223  OH  TYR A  82      -5.705  28.534 -24.118  1.00  0.76           O  
ATOM   1224  H   TYR A  82      -3.852  27.955 -18.088  1.00  0.76           H  
ATOM   1225  HA  TYR A  82      -6.377  29.455 -18.038  1.00  0.76           H  
ATOM   1226 1HB  TYR A  82      -5.768  26.505 -18.439  1.00  0.76           H  
ATOM   1227 2HB  TYR A  82      -7.392  27.178 -18.480  1.00  0.76           H  
ATOM   1228  HD1 TYR A  82      -6.384  25.686 -20.707  1.00  0.76           H  
ATOM   1229  HD2 TYR A  82      -5.909  29.831 -19.794  1.00  0.76           H  
ATOM   1230  HE1 TYR A  82      -6.110  26.170 -23.102  1.00  0.76           H  
ATOM   1231  HE2 TYR A  82      -5.617  30.323 -22.198  1.00  0.76           H  
ATOM   1232  HH  TYR A  82      -6.332  27.946 -24.611  1.00  0.76           H  
ATOM   1233  N   VAL A  83      -5.779  27.206 -15.703  1.00  0.77           N  
ATOM   1234  CA  VAL A  83      -6.174  26.760 -14.376  1.00  0.77           C  
ATOM   1235  C   VAL A  83      -4.941  26.611 -13.516  1.00  0.77           C  
ATOM   1236  O   VAL A  83      -3.871  26.309 -14.030  1.00  0.77           O  
ATOM   1237  CB  VAL A  83      -6.895  25.396 -14.427  1.00  0.77           C  
ATOM   1238  CG1 VAL A  83      -8.145  25.474 -15.231  1.00  0.77           C  
ATOM   1239  CG2 VAL A  83      -6.004  24.368 -14.983  1.00  0.77           C  
ATOM   1240  H   VAL A  83      -4.991  26.765 -16.159  1.00  0.77           H  
ATOM   1241  HA  VAL A  83      -6.830  27.504 -13.930  1.00  0.77           H  
ATOM   1242  HB  VAL A  83      -7.160  25.112 -13.429  1.00  0.77           H  
ATOM   1243 1HG1 VAL A  83      -8.625  24.504 -15.209  1.00  0.77           H  
ATOM   1244 2HG1 VAL A  83      -8.799  26.223 -14.796  1.00  0.77           H  
ATOM   1245 3HG1 VAL A  83      -7.918  25.744 -16.257  1.00  0.77           H  
ATOM   1246 1HG2 VAL A  83      -6.504  23.407 -14.988  1.00  0.77           H  
ATOM   1247 2HG2 VAL A  83      -5.709  24.633 -15.999  1.00  0.77           H  
ATOM   1248 3HG2 VAL A  83      -5.143  24.324 -14.335  1.00  0.77           H  
ATOM   1249  N   ASP A  84      -5.079  26.756 -12.208  1.00  0.76           N  
ATOM   1250  CA  ASP A  84      -3.915  26.516 -11.383  1.00  0.76           C  
ATOM   1251  C   ASP A  84      -3.723  25.021 -11.270  1.00  0.76           C  
ATOM   1252  O   ASP A  84      -4.618  24.243 -11.600  1.00  0.76           O  
ATOM   1253  CB  ASP A  84      -4.059  27.167  -9.997  1.00  0.76           C  
ATOM   1254  CG  ASP A  84      -2.705  27.363  -9.233  1.00  0.76           C  
ATOM   1255  OD1 ASP A  84      -1.682  26.889  -9.704  1.00  0.76           O  
ATOM   1256  OD2 ASP A  84      -2.723  27.984  -8.198  1.00  0.76           O  
ATOM   1257  H   ASP A  84      -5.959  27.018 -11.798  1.00  0.76           H  
ATOM   1258  HA  ASP A  84      -3.037  26.940 -11.873  1.00  0.76           H  
ATOM   1259 1HB  ASP A  84      -4.539  28.140 -10.101  1.00  0.76           H  
ATOM   1260 2HB  ASP A  84      -4.710  26.546  -9.378  1.00  0.76           H  
ATOM   1261  N   ASN A  85      -2.557  24.634 -10.799  1.00  0.73           N  
ATOM   1262  CA  ASN A  85      -2.205  23.243 -10.569  1.00  0.73           C  
ATOM   1263  C   ASN A  85      -2.402  22.403 -11.842  1.00  0.73           C  
ATOM   1264  O   ASN A  85      -3.034  21.342 -11.793  1.00  0.73           O  
ATOM   1265  CB  ASN A  85      -3.002  22.690  -9.398  1.00  0.73           C  
ATOM   1266  CG  ASN A  85      -2.355  21.485  -8.747  1.00  0.73           C  
ATOM   1267  OD1 ASN A  85      -1.119  21.372  -8.705  1.00  0.73           O  
ATOM   1268  ND2 ASN A  85      -3.148  20.618  -8.213  1.00  0.73           N  
ATOM   1269  H   ASN A  85      -1.902  25.374 -10.545  1.00  0.73           H  
ATOM   1270  HA  ASN A  85      -1.146  23.198 -10.313  1.00  0.73           H  
ATOM   1271 1HB  ASN A  85      -3.133  23.471  -8.648  1.00  0.73           H  
ATOM   1272 2HB  ASN A  85      -4.000  22.399  -9.741  1.00  0.73           H  
ATOM   1273 1HD2 ASN A  85      -2.781  19.817  -7.741  1.00  0.73           H  
ATOM   1274 2HD2 ASN A  85      -4.149  20.747  -8.288  1.00  0.73           H  
ATOM   1275  N   LEU A  86      -1.911  22.922 -12.980  1.00  0.68           N  
ATOM   1276  CA  LEU A  86      -2.007  22.201 -14.243  1.00  0.68           C  
ATOM   1277  C   LEU A  86      -0.649  21.635 -14.628  1.00  0.68           C  
ATOM   1278  O   LEU A  86       0.358  22.349 -14.604  1.00  0.68           O  
ATOM   1279  CB  LEU A  86      -2.443  23.109 -15.402  1.00  0.68           C  
ATOM   1280  CG  LEU A  86      -2.708  22.365 -16.761  1.00  0.68           C  
ATOM   1281  CD1 LEU A  86      -3.917  21.507 -16.614  1.00  0.68           C  
ATOM   1282  CD2 LEU A  86      -2.911  23.318 -17.836  1.00  0.68           C  
ATOM   1283  H   LEU A  86      -1.454  23.822 -12.950  1.00  0.68           H  
ATOM   1284  HA  LEU A  86      -2.717  21.386 -14.134  1.00  0.68           H  
ATOM   1285 1HB  LEU A  86      -3.310  23.632 -15.127  1.00  0.68           H  
ATOM   1286 2HB  LEU A  86      -1.657  23.841 -15.577  1.00  0.68           H  
ATOM   1287  HG  LEU A  86      -1.863  21.725 -17.004  1.00  0.68           H  
ATOM   1288 1HD1 LEU A  86      -4.105  20.972 -17.524  1.00  0.68           H  
ATOM   1289 2HD1 LEU A  86      -3.737  20.830 -15.840  1.00  0.68           H  
ATOM   1290 3HD1 LEU A  86      -4.777  22.120 -16.373  1.00  0.68           H  
ATOM   1291 1HD2 LEU A  86      -3.103  22.775 -18.747  1.00  0.68           H  
ATOM   1292 2HD2 LEU A  86      -3.762  23.960 -17.607  1.00  0.68           H  
ATOM   1293 3HD2 LEU A  86      -2.016  23.910 -17.938  1.00  0.68           H  
ATOM   1294  N   ILE A  87      -0.639  20.375 -15.015  1.00  0.64           N  
ATOM   1295  CA  ILE A  87       0.553  19.725 -15.512  1.00  0.64           C  
ATOM   1296  C   ILE A  87       0.443  19.497 -17.007  1.00  0.64           C  
ATOM   1297  O   ILE A  87      -0.553  18.989 -17.516  1.00  0.64           O  
ATOM   1298  CB  ILE A  87       0.855  18.443 -14.758  1.00  0.64           C  
ATOM   1299  CG1 ILE A  87       1.140  18.779 -13.357  1.00  0.64           C  
ATOM   1300  CG2 ILE A  87       2.021  17.720 -15.376  1.00  0.64           C  
ATOM   1301  CD1 ILE A  87       1.332  17.615 -12.526  1.00  0.64           C  
ATOM   1302  H   ILE A  87      -1.504  19.846 -14.962  1.00  0.64           H  
ATOM   1303  HA  ILE A  87       1.396  20.391 -15.347  1.00  0.64           H  
ATOM   1304  HB  ILE A  87      -0.027  17.834 -14.757  1.00  0.64           H  
ATOM   1305 1HG1 ILE A  87       2.007  19.365 -13.324  1.00  0.64           H  
ATOM   1306 2HG1 ILE A  87       0.318  19.364 -12.962  1.00  0.64           H  
ATOM   1307 1HG2 ILE A  87       2.245  16.820 -14.829  1.00  0.64           H  
ATOM   1308 2HG2 ILE A  87       1.796  17.468 -16.412  1.00  0.64           H  
ATOM   1309 3HG2 ILE A  87       2.864  18.363 -15.336  1.00  0.64           H  
ATOM   1310 1HD1 ILE A  87       1.538  17.915 -11.516  1.00  0.64           H  
ATOM   1311 2HD1 ILE A  87       0.441  17.037 -12.552  1.00  0.64           H  
ATOM   1312 3HD1 ILE A  87       2.165  17.037 -12.913  1.00  0.64           H  
ATOM   1313  N   VAL A  88       1.443  19.942 -17.719  1.00  0.61           N  
ATOM   1314  CA  VAL A  88       1.401  19.878 -19.160  1.00  0.61           C  
ATOM   1315  C   VAL A  88       1.904  18.537 -19.712  1.00  0.61           C  
ATOM   1316  O   VAL A  88       2.975  18.062 -19.333  1.00  0.61           O  
ATOM   1317  CB  VAL A  88       2.195  21.058 -19.690  1.00  0.61           C  
ATOM   1318  CG1 VAL A  88       2.245  20.999 -21.091  1.00  0.61           C  
ATOM   1319  CG2 VAL A  88       1.524  22.371 -19.233  1.00  0.61           C  
ATOM   1320  H   VAL A  88       2.258  20.329 -17.242  1.00  0.61           H  
ATOM   1321  HA  VAL A  88       0.366  20.009 -19.475  1.00  0.61           H  
ATOM   1322  HB  VAL A  88       3.200  21.013 -19.311  1.00  0.61           H  
ATOM   1323 1HG1 VAL A  88       2.808  21.818 -21.471  1.00  0.61           H  
ATOM   1324 2HG1 VAL A  88       2.708  20.076 -21.393  1.00  0.61           H  
ATOM   1325 3HG1 VAL A  88       1.221  21.044 -21.463  1.00  0.61           H  
ATOM   1326 1HG2 VAL A  88       2.083  23.226 -19.603  1.00  0.61           H  
ATOM   1327 2HG2 VAL A  88       0.505  22.411 -19.621  1.00  0.61           H  
ATOM   1328 3HG2 VAL A  88       1.498  22.406 -18.141  1.00  0.61           H  
ATOM   1329  N   LYS A  89       1.107  17.899 -20.572  1.00  0.59           N  
ATOM   1330  CA  LYS A  89       1.474  16.591 -21.124  1.00  0.59           C  
ATOM   1331  C   LYS A  89       2.195  16.722 -22.471  1.00  0.59           C  
ATOM   1332  O   LYS A  89       1.667  17.292 -23.442  1.00  0.59           O  
ATOM   1333  CB  LYS A  89       0.242  15.693 -21.291  1.00  0.59           C  
ATOM   1334  CG  LYS A  89      -0.458  15.308 -20.062  1.00  0.59           C  
ATOM   1335  CD  LYS A  89      -1.702  14.437 -20.402  1.00  0.59           C  
ATOM   1336  CE  LYS A  89      -1.277  13.114 -21.050  1.00  0.59           C  
ATOM   1337  NZ  LYS A  89      -2.401  12.197 -21.317  1.00  0.59           N  
ATOM   1338  H   LYS A  89       0.242  18.348 -20.852  1.00  0.59           H  
ATOM   1339  HA  LYS A  89       2.162  16.101 -20.434  1.00  0.59           H  
ATOM   1340 1HB  LYS A  89      -0.481  16.158 -21.874  1.00  0.59           H  
ATOM   1341 2HB  LYS A  89       0.529  14.795 -21.814  1.00  0.59           H  
ATOM   1342 1HG  LYS A  89       0.219  14.797 -19.437  1.00  0.59           H  
ATOM   1343 2HG  LYS A  89      -0.777  16.219 -19.556  1.00  0.59           H  
ATOM   1344 1HD  LYS A  89      -2.265  14.218 -19.498  1.00  0.59           H  
ATOM   1345 2HD  LYS A  89      -2.353  14.981 -21.096  1.00  0.59           H  
ATOM   1346 1HE  LYS A  89      -0.785  13.332 -21.995  1.00  0.59           H  
ATOM   1347 2HE  LYS A  89      -0.582  12.615 -20.388  1.00  0.59           H  
ATOM   1348 1HZ  LYS A  89      -2.048  11.353 -21.737  1.00  0.59           H  
ATOM   1349 2HZ  LYS A  89      -2.868  11.970 -20.457  1.00  0.59           H  
ATOM   1350 3HZ  LYS A  89      -3.065  12.634 -21.971  1.00  0.59           H  
ATOM   1351  N   ILE A  90       3.437  16.245 -22.493  1.00  0.58           N  
ATOM   1352  CA  ILE A  90       4.309  16.323 -23.665  1.00  0.58           C  
ATOM   1353  C   ILE A  90       4.888  14.935 -24.014  1.00  0.58           C  
ATOM   1354  O   ILE A  90       5.302  14.214 -23.107  1.00  0.58           O  
ATOM   1355  CB  ILE A  90       5.431  17.360 -23.434  1.00  0.58           C  
ATOM   1356  CG1 ILE A  90       4.804  18.705 -23.201  1.00  0.58           C  
ATOM   1357  CG2 ILE A  90       6.381  17.447 -24.595  1.00  0.58           C  
ATOM   1358  CD1 ILE A  90       5.744  19.739 -22.811  1.00  0.58           C  
ATOM   1359  H   ILE A  90       3.789  15.797 -21.643  1.00  0.58           H  
ATOM   1360  HA  ILE A  90       3.715  16.711 -24.479  1.00  0.58           H  
ATOM   1361  HB  ILE A  90       5.985  17.090 -22.535  1.00  0.58           H  
ATOM   1362 1HG1 ILE A  90       4.291  19.017 -24.109  1.00  0.58           H  
ATOM   1363 2HG1 ILE A  90       4.089  18.624 -22.407  1.00  0.58           H  
ATOM   1364 1HG2 ILE A  90       7.148  18.187 -24.385  1.00  0.58           H  
ATOM   1365 2HG2 ILE A  90       6.847  16.496 -24.747  1.00  0.58           H  
ATOM   1366 3HG2 ILE A  90       5.840  17.734 -25.484  1.00  0.58           H  
ATOM   1367 1HD1 ILE A  90       5.187  20.657 -22.663  1.00  0.58           H  
ATOM   1368 2HD1 ILE A  90       6.243  19.448 -21.885  1.00  0.58           H  
ATOM   1369 3HD1 ILE A  90       6.483  19.879 -23.595  1.00  0.58           H  
ATOM   1370  N   PRO A  91       4.870  14.490 -25.283  1.00  0.57           N  
ATOM   1371  CA  PRO A  91       5.474  13.247 -25.743  1.00  0.57           C  
ATOM   1372  C   PRO A  91       6.954  13.264 -25.406  1.00  0.57           C  
ATOM   1373  O   PRO A  91       7.570  14.316 -25.416  1.00  0.57           O  
ATOM   1374  CB  PRO A  91       5.242  13.295 -27.258  1.00  0.57           C  
ATOM   1375  CG  PRO A  91       4.022  14.172 -27.433  1.00  0.57           C  
ATOM   1376  CD  PRO A  91       4.115  15.214 -26.341  1.00  0.57           C  
ATOM   1377  HA  PRO A  91       4.970  12.386 -25.290  1.00  0.57           H  
ATOM   1378 1HB  PRO A  91       6.135  13.699 -27.761  1.00  0.57           H  
ATOM   1379 2HB  PRO A  91       5.093  12.274 -27.642  1.00  0.57           H  
ATOM   1380 1HG  PRO A  91       4.013  14.618 -28.442  1.00  0.57           H  
ATOM   1381 2HG  PRO A  91       3.112  13.558 -27.348  1.00  0.57           H  
ATOM   1382 1HD  PRO A  91       4.654  16.104 -26.695  1.00  0.57           H  
ATOM   1383 2HD  PRO A  91       3.081  15.434 -26.028  1.00  0.57           H  
ATOM   1384  N   VAL A  92       7.553  12.109 -25.192  1.00  0.57           N  
ATOM   1385  CA  VAL A  92       8.979  12.065 -24.845  1.00  0.57           C  
ATOM   1386  C   VAL A  92       9.921  11.855 -26.026  1.00  0.57           C  
ATOM   1387  O   VAL A  92      10.973  11.226 -25.884  1.00  0.57           O  
ATOM   1388  CB  VAL A  92       9.249  10.939 -23.870  1.00  0.57           C  
ATOM   1389  CG1 VAL A  92       8.476  11.187 -22.616  1.00  0.57           C  
ATOM   1390  CG2 VAL A  92       8.920   9.608 -24.544  1.00  0.57           C  
ATOM   1391  H   VAL A  92       6.991  11.258 -25.161  1.00  0.57           H  
ATOM   1392  HA  VAL A  92       9.238  13.010 -24.367  1.00  0.57           H  
ATOM   1393  HB  VAL A  92      10.306  10.949 -23.603  1.00  0.57           H  
ATOM   1394 1HG1 VAL A  92       8.681  10.413 -21.895  1.00  0.57           H  
ATOM   1395 2HG1 VAL A  92       8.764  12.152 -22.202  1.00  0.57           H  
ATOM   1396 3HG1 VAL A  92       7.431  11.195 -22.851  1.00  0.57           H  
ATOM   1397 1HG2 VAL A  92       9.137   8.803 -23.892  1.00  0.57           H  
ATOM   1398 2HG2 VAL A  92       7.866   9.578 -24.819  1.00  0.57           H  
ATOM   1399 3HG2 VAL A  92       9.525   9.501 -25.441  1.00  0.57           H  
ATOM   1400  N   ASN A  93       9.533  12.351 -27.192  1.00  0.57           N  
ATOM   1401  CA  ASN A  93      10.394  12.273 -28.362  1.00  0.57           C  
ATOM   1402  C   ASN A  93      11.430  13.394 -28.271  1.00  0.57           C  
ATOM   1403  O   ASN A  93      11.448  14.116 -27.277  1.00  0.57           O  
ATOM   1404  CB  ASN A  93       9.564  12.334 -29.633  1.00  0.57           C  
ATOM   1405  CG  ASN A  93       8.868  13.653 -29.869  1.00  0.57           C  
ATOM   1406  OD1 ASN A  93       9.201  14.683 -29.277  1.00  0.57           O  
ATOM   1407  ND2 ASN A  93       7.885  13.632 -30.738  1.00  0.57           N  
ATOM   1408  H   ASN A  93       8.643  12.826 -27.241  1.00  0.57           H  
ATOM   1409  HA  ASN A  93      10.933  11.323 -28.344  1.00  0.57           H  
ATOM   1410 1HB  ASN A  93      10.202  12.122 -30.490  1.00  0.57           H  
ATOM   1411 2HB  ASN A  93       8.806  11.551 -29.597  1.00  0.57           H  
ATOM   1412 1HD2 ASN A  93       7.380  14.473 -30.942  1.00  0.57           H  
ATOM   1413 2HD2 ASN A  93       7.640  12.777 -31.198  1.00  0.57           H  
ATOM   1414  N   LYS A  94      12.279  13.565 -29.287  1.00  0.56           N  
ATOM   1415  CA  LYS A  94      13.357  14.561 -29.197  1.00  0.56           C  
ATOM   1416  C   LYS A  94      12.869  15.996 -28.948  1.00  0.56           C  
ATOM   1417  O   LYS A  94      13.352  16.670 -28.030  1.00  0.56           O  
ATOM   1418  CB  LYS A  94      14.210  14.504 -30.466  1.00  0.56           C  
ATOM   1419  CG  LYS A  94      15.405  15.447 -30.489  1.00  0.56           C  
ATOM   1420  CD  LYS A  94      16.225  15.247 -31.765  1.00  0.56           C  
ATOM   1421  CE  LYS A  94      17.422  16.185 -31.820  1.00  0.56           C  
ATOM   1422  NZ  LYS A  94      18.230  15.979 -33.056  1.00  0.56           N  
ATOM   1423  H   LYS A  94      12.214  12.973 -30.103  1.00  0.56           H  
ATOM   1424  HA  LYS A  94      13.990  14.286 -28.351  1.00  0.56           H  
ATOM   1425 1HB  LYS A  94      14.583  13.491 -30.607  1.00  0.56           H  
ATOM   1426 2HB  LYS A  94      13.588  14.747 -31.328  1.00  0.56           H  
ATOM   1427 1HG  LYS A  94      15.050  16.478 -30.452  1.00  0.56           H  
ATOM   1428 2HG  LYS A  94      16.036  15.265 -29.621  1.00  0.56           H  
ATOM   1429 1HD  LYS A  94      16.578  14.216 -31.813  1.00  0.56           H  
ATOM   1430 2HD  LYS A  94      15.591  15.437 -32.632  1.00  0.56           H  
ATOM   1431 1HE  LYS A  94      17.068  17.215 -31.796  1.00  0.56           H  
ATOM   1432 2HE  LYS A  94      18.055  16.008 -30.951  1.00  0.56           H  
ATOM   1433 1HZ  LYS A  94      19.014  16.616 -33.059  1.00  0.56           H  
ATOM   1434 2HZ  LYS A  94      18.571  15.028 -33.080  1.00  0.56           H  
ATOM   1435 3HZ  LYS A  94      17.656  16.150 -33.869  1.00  0.56           H  
ATOM   1436  N   GLU A  95      11.888  16.454 -29.734  1.00  0.55           N  
ATOM   1437  CA  GLU A  95      11.369  17.810 -29.559  1.00  0.55           C  
ATOM   1438  C   GLU A  95      10.702  17.937 -28.200  1.00  0.55           C  
ATOM   1439  O   GLU A  95      10.794  18.969 -27.529  1.00  0.55           O  
ATOM   1440  CB  GLU A  95      10.378  18.150 -30.676  1.00  0.55           C  
ATOM   1441  CG  GLU A  95      10.999  18.338 -32.063  1.00  0.55           C  
ATOM   1442  CD  GLU A  95      11.893  19.556 -32.163  1.00  0.55           C  
ATOM   1443  OE1 GLU A  95      11.444  20.636 -31.846  1.00  0.55           O  
ATOM   1444  OE2 GLU A  95      13.036  19.410 -32.558  1.00  0.55           O  
ATOM   1445  H   GLU A  95      11.508  15.860 -30.456  1.00  0.55           H  
ATOM   1446  HA  GLU A  95      12.197  18.509 -29.598  1.00  0.55           H  
ATOM   1447 1HB  GLU A  95       9.624  17.364 -30.746  1.00  0.55           H  
ATOM   1448 2HB  GLU A  95       9.862  19.071 -30.429  1.00  0.55           H  
ATOM   1449 1HG  GLU A  95      11.582  17.450 -32.308  1.00  0.55           H  
ATOM   1450 2HG  GLU A  95      10.194  18.425 -32.793  1.00  0.55           H  
ATOM   1451  N   GLY A  96      10.056  16.857 -27.793  1.00  0.54           N  
ATOM   1452  CA  GLY A  96       9.366  16.757 -26.533  1.00  0.54           C  
ATOM   1453  C   GLY A  96      10.322  16.974 -25.390  1.00  0.54           C  
ATOM   1454  O   GLY A  96      10.094  17.827 -24.538  1.00  0.54           O  
ATOM   1455  H   GLY A  96      10.023  16.047 -28.399  1.00  0.54           H  
ATOM   1456 1HA  GLY A  96       8.553  17.475 -26.487  1.00  0.54           H  
ATOM   1457 2HA  GLY A  96       8.942  15.770 -26.471  1.00  0.54           H  
ATOM   1458  N   LEU A  97      11.416  16.223 -25.384  1.00  0.53           N  
ATOM   1459  CA  LEU A  97      12.387  16.325 -24.315  1.00  0.53           C  
ATOM   1460  C   LEU A  97      12.975  17.735 -24.268  1.00  0.53           C  
ATOM   1461  O   LEU A  97      13.193  18.289 -23.186  1.00  0.53           O  
ATOM   1462  CB  LEU A  97      13.463  15.247 -24.503  1.00  0.53           C  
ATOM   1463  CG  LEU A  97      12.937  13.781 -24.280  1.00  0.53           C  
ATOM   1464  CD1 LEU A  97      14.018  12.774 -24.632  1.00  0.53           C  
ATOM   1465  CD2 LEU A  97      12.492  13.604 -22.847  1.00  0.53           C  
ATOM   1466  H   LEU A  97      11.549  15.541 -26.129  1.00  0.53           H  
ATOM   1467  HA  LEU A  97      11.884  16.132 -23.374  1.00  0.53           H  
ATOM   1468 1HB  LEU A  97      13.842  15.314 -25.527  1.00  0.53           H  
ATOM   1469 2HB  LEU A  97      14.280  15.431 -23.809  1.00  0.53           H  
ATOM   1470  HG  LEU A  97      12.090  13.606 -24.935  1.00  0.53           H  
ATOM   1471 1HD1 LEU A  97      13.626  11.763 -24.490  1.00  0.53           H  
ATOM   1472 2HD1 LEU A  97      14.306  12.908 -25.675  1.00  0.53           H  
ATOM   1473 3HD1 LEU A  97      14.882  12.925 -23.990  1.00  0.53           H  
ATOM   1474 1HD2 LEU A  97      12.114  12.588 -22.714  1.00  0.53           H  
ATOM   1475 2HD2 LEU A  97      13.338  13.767 -22.182  1.00  0.53           H  
ATOM   1476 3HD2 LEU A  97      11.710  14.315 -22.619  1.00  0.53           H  
ATOM   1477  N   LYS A  98      13.192  18.365 -25.428  1.00  0.52           N  
ATOM   1478  CA  LYS A  98      13.683  19.738 -25.383  1.00  0.52           C  
ATOM   1479  C   LYS A  98      12.642  20.658 -24.724  1.00  0.52           C  
ATOM   1480  O   LYS A  98      12.993  21.501 -23.886  1.00  0.52           O  
ATOM   1481  CB  LYS A  98      14.028  20.248 -26.787  1.00  0.52           C  
ATOM   1482  CG  LYS A  98      15.281  19.639 -27.403  1.00  0.52           C  
ATOM   1483  CD  LYS A  98      15.674  20.375 -28.683  1.00  0.52           C  
ATOM   1484  CE  LYS A  98      14.716  20.049 -29.803  1.00  0.52           C  
ATOM   1485  NZ  LYS A  98      15.109  20.667 -31.103  1.00  0.52           N  
ATOM   1486  H   LYS A  98      13.035  17.891 -26.321  1.00  0.52           H  
ATOM   1487  HA  LYS A  98      14.585  19.763 -24.773  1.00  0.52           H  
ATOM   1488 1HB  LYS A  98      13.197  20.029 -27.459  1.00  0.52           H  
ATOM   1489 2HB  LYS A  98      14.150  21.329 -26.763  1.00  0.52           H  
ATOM   1490 1HG  LYS A  98      16.102  19.690 -26.689  1.00  0.52           H  
ATOM   1491 2HG  LYS A  98      15.089  18.591 -27.639  1.00  0.52           H  
ATOM   1492 1HD  LYS A  98      15.664  21.451 -28.507  1.00  0.52           H  
ATOM   1493 2HD  LYS A  98      16.679  20.079 -28.980  1.00  0.52           H  
ATOM   1494 1HE  LYS A  98      14.681  18.966 -29.927  1.00  0.52           H  
ATOM   1495 2HE  LYS A  98      13.720  20.404 -29.536  1.00  0.52           H  
ATOM   1496 1HZ  LYS A  98      14.396  20.371 -31.791  1.00  0.52           H  
ATOM   1497 2HZ  LYS A  98      15.119  21.670 -31.026  1.00  0.52           H  
ATOM   1498 3HZ  LYS A  98      16.011  20.340 -31.388  1.00  0.52           H  
ATOM   1499  N   ALA A  99      11.355  20.474 -25.069  1.00  0.52           N  
ATOM   1500  CA  ALA A  99      10.285  21.276 -24.477  1.00  0.52           C  
ATOM   1501  C   ALA A  99      10.181  21.042 -22.980  1.00  0.52           C  
ATOM   1502  O   ALA A  99      10.009  21.986 -22.217  1.00  0.52           O  
ATOM   1503  CB  ALA A  99       8.953  20.964 -25.121  1.00  0.52           C  
ATOM   1504  H   ALA A  99      11.120  19.771 -25.773  1.00  0.52           H  
ATOM   1505  HA  ALA A  99      10.522  22.325 -24.642  1.00  0.52           H  
ATOM   1506 1HB  ALA A  99       8.177  21.591 -24.684  1.00  0.52           H  
ATOM   1507 2HB  ALA A  99       9.021  21.158 -26.185  1.00  0.52           H  
ATOM   1508 3HB  ALA A  99       8.709  19.921 -24.962  1.00  0.52           H  
ATOM   1509  N   ILE A 100      10.345  19.790 -22.553  1.00  0.53           N  
ATOM   1510  CA  ILE A 100      10.262  19.430 -21.143  1.00  0.53           C  
ATOM   1511  C   ILE A 100      11.352  20.144 -20.349  1.00  0.53           C  
ATOM   1512  O   ILE A 100      11.070  20.744 -19.305  1.00  0.53           O  
ATOM   1513  CB  ILE A 100      10.305  17.886 -20.975  1.00  0.53           C  
ATOM   1514  CG1 ILE A 100       8.966  17.271 -21.555  1.00  0.53           C  
ATOM   1515  CG2 ILE A 100      10.516  17.492 -19.514  1.00  0.53           C  
ATOM   1516  CD1 ILE A 100       8.968  15.748 -21.765  1.00  0.53           C  
ATOM   1517  H   ILE A 100      10.493  19.057 -23.243  1.00  0.53           H  
ATOM   1518  HA  ILE A 100       9.297  19.767 -20.765  1.00  0.53           H  
ATOM   1519  HB  ILE A 100      11.128  17.496 -21.566  1.00  0.53           H  
ATOM   1520 1HG1 ILE A 100       8.157  17.510 -20.861  1.00  0.53           H  
ATOM   1521 2HG1 ILE A 100       8.750  17.747 -22.502  1.00  0.53           H  
ATOM   1522 1HG2 ILE A 100      10.561  16.409 -19.428  1.00  0.53           H  
ATOM   1523 2HG2 ILE A 100      11.443  17.917 -19.159  1.00  0.53           H  
ATOM   1524 3HG2 ILE A 100       9.698  17.867 -18.909  1.00  0.53           H  
ATOM   1525 1HD1 ILE A 100       7.997  15.434 -22.162  1.00  0.53           H  
ATOM   1526 2HD1 ILE A 100       9.739  15.487 -22.475  1.00  0.53           H  
ATOM   1527 3HD1 ILE A 100       9.153  15.246 -20.818  1.00  0.53           H  
ATOM   1528  N   LYS A 101      12.584  20.152 -20.867  1.00  0.54           N  
ATOM   1529  CA  LYS A 101      13.652  20.855 -20.162  1.00  0.54           C  
ATOM   1530  C   LYS A 101      13.364  22.351 -20.092  1.00  0.54           C  
ATOM   1531  O   LYS A 101      13.520  22.986 -19.037  1.00  0.54           O  
ATOM   1532  CB  LYS A 101      14.991  20.652 -20.882  1.00  0.54           C  
ATOM   1533  CG  LYS A 101      15.554  19.258 -20.781  1.00  0.54           C  
ATOM   1534  CD  LYS A 101      16.851  19.108 -21.547  1.00  0.54           C  
ATOM   1535  CE  LYS A 101      17.392  17.689 -21.437  1.00  0.54           C  
ATOM   1536  NZ  LYS A 101      18.643  17.509 -22.230  1.00  0.54           N  
ATOM   1537  H   LYS A 101      12.780  19.645 -21.733  1.00  0.54           H  
ATOM   1538  HA  LYS A 101      13.716  20.476 -19.145  1.00  0.54           H  
ATOM   1539 1HB  LYS A 101      14.860  20.875 -21.943  1.00  0.54           H  
ATOM   1540 2HB  LYS A 101      15.727  21.348 -20.487  1.00  0.54           H  
ATOM   1541 1HG  LYS A 101      15.719  19.012 -19.735  1.00  0.54           H  
ATOM   1542 2HG  LYS A 101      14.828  18.573 -21.190  1.00  0.54           H  
ATOM   1543 1HD  LYS A 101      16.673  19.342 -22.599  1.00  0.54           H  
ATOM   1544 2HD  LYS A 101      17.589  19.805 -21.154  1.00  0.54           H  
ATOM   1545 1HE  LYS A 101      17.601  17.468 -20.392  1.00  0.54           H  
ATOM   1546 2HE  LYS A 101      16.635  16.991 -21.801  1.00  0.54           H  
ATOM   1547 1HZ  LYS A 101      18.972  16.559 -22.134  1.00  0.54           H  
ATOM   1548 2HZ  LYS A 101      18.455  17.702 -23.204  1.00  0.54           H  
ATOM   1549 3HZ  LYS A 101      19.351  18.145 -21.892  1.00  0.54           H  
ATOM   1550  N   ALA A 102      12.905  22.920 -21.208  1.00  0.56           N  
ATOM   1551  CA  ALA A 102      12.612  24.340 -21.235  1.00  0.56           C  
ATOM   1552  C   ALA A 102      11.509  24.700 -20.261  1.00  0.56           C  
ATOM   1553  O   ALA A 102      11.601  25.696 -19.548  1.00  0.56           O  
ATOM   1554  CB  ALA A 102      12.203  24.750 -22.618  1.00  0.56           C  
ATOM   1555  H   ALA A 102      12.785  22.366 -22.059  1.00  0.56           H  
ATOM   1556  HA  ALA A 102      13.514  24.877 -20.946  1.00  0.56           H  
ATOM   1557 1HB  ALA A 102      12.003  25.818 -22.636  1.00  0.56           H  
ATOM   1558 2HB  ALA A 102      12.998  24.509 -23.322  1.00  0.56           H  
ATOM   1559 3HB  ALA A 102      11.305  24.201 -22.881  1.00  0.56           H  
ATOM   1560  N   LEU A 103      10.481  23.864 -20.191  1.00  0.58           N  
ATOM   1561  CA  LEU A 103       9.372  24.117 -19.295  1.00  0.58           C  
ATOM   1562  C   LEU A 103       9.784  24.021 -17.847  1.00  0.58           C  
ATOM   1563  O   LEU A 103       9.390  24.871 -17.037  1.00  0.58           O  
ATOM   1564  CB  LEU A 103       8.229  23.203 -19.660  1.00  0.58           C  
ATOM   1565  CG  LEU A 103       7.610  23.618 -20.978  1.00  0.58           C  
ATOM   1566  CD1 LEU A 103       6.645  22.619 -21.406  1.00  0.58           C  
ATOM   1567  CD2 LEU A 103       6.972  24.967 -20.801  1.00  0.58           C  
ATOM   1568  H   LEU A 103      10.449  23.050 -20.801  1.00  0.58           H  
ATOM   1569  HA  LEU A 103       9.031  25.131 -19.476  1.00  0.58           H  
ATOM   1570 1HB  LEU A 103       8.614  22.187 -19.765  1.00  0.58           H  
ATOM   1571 2HB  LEU A 103       7.473  23.217 -18.878  1.00  0.58           H  
ATOM   1572  HG  LEU A 103       8.381  23.694 -21.734  1.00  0.58           H  
ATOM   1573 1HD1 LEU A 103       6.218  22.915 -22.363  1.00  0.58           H  
ATOM   1574 2HD1 LEU A 103       7.178  21.682 -21.514  1.00  0.58           H  
ATOM   1575 3HD1 LEU A 103       5.855  22.518 -20.661  1.00  0.58           H  
ATOM   1576 1HD2 LEU A 103       6.542  25.298 -21.728  1.00  0.58           H  
ATOM   1577 2HD2 LEU A 103       6.199  24.889 -20.051  1.00  0.58           H  
ATOM   1578 3HD2 LEU A 103       7.722  25.691 -20.482  1.00  0.58           H  
ATOM   1579  N   LYS A 104      10.673  23.084 -17.518  1.00  0.60           N  
ATOM   1580  CA  LYS A 104      11.137  22.984 -16.144  1.00  0.60           C  
ATOM   1581  C   LYS A 104      11.800  24.313 -15.758  1.00  0.60           C  
ATOM   1582  O   LYS A 104      11.588  24.839 -14.661  1.00  0.60           O  
ATOM   1583  CB  LYS A 104      12.109  21.808 -15.999  1.00  0.60           C  
ATOM   1584  CG  LYS A 104      12.634  21.557 -14.584  1.00  0.60           C  
ATOM   1585  CD  LYS A 104      11.518  21.108 -13.655  1.00  0.60           C  
ATOM   1586  CE  LYS A 104      12.047  20.664 -12.301  1.00  0.60           C  
ATOM   1587  NZ  LYS A 104      10.944  20.265 -11.386  1.00  0.60           N  
ATOM   1588  H   LYS A 104      10.984  22.400 -18.212  1.00  0.60           H  
ATOM   1589  HA  LYS A 104      10.279  22.818 -15.492  1.00  0.60           H  
ATOM   1590 1HB  LYS A 104      11.618  20.892 -16.345  1.00  0.60           H  
ATOM   1591 2HB  LYS A 104      12.969  21.971 -16.651  1.00  0.60           H  
ATOM   1592 1HG  LYS A 104      13.403  20.787 -14.618  1.00  0.60           H  
ATOM   1593 2HG  LYS A 104      13.076  22.474 -14.198  1.00  0.60           H  
ATOM   1594 1HD  LYS A 104      10.818  21.931 -13.506  1.00  0.60           H  
ATOM   1595 2HD  LYS A 104      10.974  20.281 -14.107  1.00  0.60           H  
ATOM   1596 1HE  LYS A 104      12.711  19.811 -12.443  1.00  0.60           H  
ATOM   1597 2HE  LYS A 104      12.608  21.478 -11.847  1.00  0.60           H  
ATOM   1598 1HZ  LYS A 104      11.310  19.969 -10.503  1.00  0.60           H  
ATOM   1599 2HZ  LYS A 104      10.315  21.034 -11.240  1.00  0.60           H  
ATOM   1600 3HZ  LYS A 104      10.394  19.492 -11.793  1.00  0.60           H  
ATOM   1601  N   GLY A 105      12.520  24.913 -16.712  1.00  0.62           N  
ATOM   1602  CA  GLY A 105      13.221  26.180 -16.516  1.00  0.62           C  
ATOM   1603  C   GLY A 105      12.298  27.410 -16.411  1.00  0.62           C  
ATOM   1604  O   GLY A 105      12.768  28.513 -16.119  1.00  0.62           O  
ATOM   1605  H   GLY A 105      12.642  24.429 -17.606  1.00  0.62           H  
ATOM   1606 1HA  GLY A 105      13.833  26.110 -15.618  1.00  0.62           H  
ATOM   1607 2HA  GLY A 105      13.906  26.324 -17.350  1.00  0.62           H  
ATOM   1608  N   THR A 106      10.993  27.223 -16.643  1.00  0.63           N  
ATOM   1609  CA  THR A 106       9.996  28.285 -16.554  1.00  0.63           C  
ATOM   1610  C   THR A 106       9.042  27.966 -15.410  1.00  0.63           C  
ATOM   1611  O   THR A 106       8.000  28.607 -15.259  1.00  0.63           O  
ATOM   1612  CB  THR A 106       9.168  28.433 -17.849  1.00  0.63           C  
ATOM   1613  OG1 THR A 106       8.463  27.223 -18.104  1.00  0.63           O  
ATOM   1614  CG2 THR A 106      10.067  28.731 -19.027  1.00  0.63           C  
ATOM   1615  H   THR A 106      10.656  26.295 -16.881  1.00  0.63           H  
ATOM   1616  HA  THR A 106      10.494  29.229 -16.338  1.00  0.63           H  
ATOM   1617  HB  THR A 106       8.452  29.243 -17.736  1.00  0.63           H  
ATOM   1618  HG1 THR A 106       8.956  26.472 -17.712  1.00  0.63           H  
ATOM   1619 1HG2 THR A 106       9.465  28.827 -19.930  1.00  0.63           H  
ATOM   1620 2HG2 THR A 106      10.605  29.660 -18.845  1.00  0.63           H  
ATOM   1621 3HG2 THR A 106      10.775  27.929 -19.153  1.00  0.63           H  
ATOM   1622  N   ASN A 107       9.403  26.957 -14.611  1.00  0.63           N  
ATOM   1623  CA  ASN A 107       8.604  26.449 -13.503  1.00  0.63           C  
ATOM   1624  C   ASN A 107       7.230  25.914 -13.916  1.00  0.63           C  
ATOM   1625  O   ASN A 107       6.260  26.027 -13.162  1.00  0.63           O  
ATOM   1626  CB  ASN A 107       8.440  27.503 -12.420  1.00  0.63           C  
ATOM   1627  CG  ASN A 107       9.752  27.919 -11.800  1.00  0.63           C  
ATOM   1628  OD1 ASN A 107      10.575  27.083 -11.411  1.00  0.63           O  
ATOM   1629  ND2 ASN A 107       9.957  29.209 -11.699  1.00  0.63           N  
ATOM   1630  H   ASN A 107      10.285  26.473 -14.783  1.00  0.63           H  
ATOM   1631  HA  ASN A 107       9.147  25.605 -13.071  1.00  0.63           H  
ATOM   1632 1HB  ASN A 107       7.939  28.384 -12.811  1.00  0.63           H  
ATOM   1633 2HB  ASN A 107       7.803  27.101 -11.633  1.00  0.63           H  
ATOM   1634 1HD2 ASN A 107      10.807  29.551 -11.296  1.00  0.63           H  
ATOM   1635 2HD2 ASN A 107       9.264  29.853 -12.024  1.00  0.63           H  
ATOM   1636  N   ILE A 108       7.166  25.273 -15.082  1.00  0.62           N  
ATOM   1637  CA  ILE A 108       5.949  24.613 -15.530  1.00  0.62           C  
ATOM   1638  C   ILE A 108       6.103  23.125 -15.351  1.00  0.62           C  
ATOM   1639  O   ILE A 108       7.041  22.503 -15.849  1.00  0.62           O  
ATOM   1640  CB  ILE A 108       5.552  24.984 -16.974  1.00  0.62           C  
ATOM   1641  CG1 ILE A 108       5.210  26.469 -17.009  1.00  0.62           C  
ATOM   1642  CG2 ILE A 108       4.413  24.106 -17.521  1.00  0.62           C  
ATOM   1643  CD1 ILE A 108       4.954  27.027 -18.371  1.00  0.62           C  
ATOM   1644  H   ILE A 108       7.993  25.221 -15.673  1.00  0.62           H  
ATOM   1645  HA  ILE A 108       5.126  24.937 -14.894  1.00  0.62           H  
ATOM   1646  HB  ILE A 108       6.426  24.861 -17.603  1.00  0.62           H  
ATOM   1647 1HG1 ILE A 108       4.327  26.621 -16.405  1.00  0.62           H  
ATOM   1648 2HG1 ILE A 108       6.034  27.033 -16.562  1.00  0.62           H  
ATOM   1649 1HG2 ILE A 108       4.185  24.400 -18.543  1.00  0.62           H  
ATOM   1650 2HG2 ILE A 108       4.715  23.057 -17.507  1.00  0.62           H  
ATOM   1651 3HG2 ILE A 108       3.525  24.229 -16.904  1.00  0.62           H  
ATOM   1652 1HD1 ILE A 108       4.711  28.078 -18.261  1.00  0.62           H  
ATOM   1653 2HD1 ILE A 108       5.840  26.922 -18.986  1.00  0.62           H  
ATOM   1654 3HD1 ILE A 108       4.117  26.503 -18.837  1.00  0.62           H  
ATOM   1655  N   ARG A 109       5.179  22.564 -14.595  1.00  0.61           N  
ATOM   1656  CA  ARG A 109       5.189  21.154 -14.274  1.00  0.61           C  
ATOM   1657  C   ARG A 109       4.759  20.368 -15.501  1.00  0.61           C  
ATOM   1658  O   ARG A 109       3.756  20.723 -16.136  1.00  0.61           O  
ATOM   1659  CB  ARG A 109       4.243  20.896 -13.115  1.00  0.61           C  
ATOM   1660  CG  ARG A 109       4.621  21.556 -11.798  1.00  0.61           C  
ATOM   1661  CD  ARG A 109       3.616  21.266 -10.713  1.00  0.61           C  
ATOM   1662  NE  ARG A 109       3.706  19.895 -10.204  1.00  0.61           N  
ATOM   1663  CZ  ARG A 109       2.776  19.308  -9.416  1.00  0.61           C  
ATOM   1664  NH1 ARG A 109       1.682  19.960  -9.088  1.00  0.61           N  
ATOM   1665  NH2 ARG A 109       2.964  18.076  -8.969  1.00  0.61           N  
ATOM   1666  H   ARG A 109       4.446  23.150 -14.219  1.00  0.61           H  
ATOM   1667  HA  ARG A 109       6.201  20.856 -13.991  1.00  0.61           H  
ATOM   1668 1HB  ARG A 109       3.256  21.273 -13.383  1.00  0.61           H  
ATOM   1669 2HB  ARG A 109       4.157  19.833 -12.951  1.00  0.61           H  
ATOM   1670 1HG  ARG A 109       5.594  21.181 -11.475  1.00  0.61           H  
ATOM   1671 2HG  ARG A 109       4.678  22.638 -11.939  1.00  0.61           H  
ATOM   1672 1HD  ARG A 109       3.775  21.948  -9.879  1.00  0.61           H  
ATOM   1673 2HD  ARG A 109       2.610  21.411 -11.112  1.00  0.61           H  
ATOM   1674  HE  ARG A 109       4.542  19.361 -10.429  1.00  0.61           H  
ATOM   1675 1HH1 ARG A 109       1.535  20.902  -9.426  1.00  0.61           H  
ATOM   1676 2HH1 ARG A 109       0.991  19.524  -8.492  1.00  0.61           H  
ATOM   1677 1HH2 ARG A 109       3.817  17.581  -9.204  1.00  0.61           H  
ATOM   1678 2HH2 ARG A 109       2.269  17.642  -8.381  1.00  0.61           H  
ATOM   1679  N   THR A 110       5.502  19.303 -15.815  1.00  0.60           N  
ATOM   1680  CA  THR A 110       5.204  18.463 -16.973  1.00  0.60           C  
ATOM   1681  C   THR A 110       5.120  16.949 -16.696  1.00  0.60           C  
ATOM   1682  O   THR A 110       5.767  16.416 -15.777  1.00  0.60           O  
ATOM   1683  CB  THR A 110       6.262  18.686 -18.076  1.00  0.60           C  
ATOM   1684  OG1 THR A 110       7.554  18.342 -17.567  1.00  0.60           O  
ATOM   1685  CG2 THR A 110       6.278  20.133 -18.598  1.00  0.60           C  
ATOM   1686  H   THR A 110       6.309  19.095 -15.242  1.00  0.60           H  
ATOM   1687  HA  THR A 110       4.240  18.777 -17.369  1.00  0.60           H  
ATOM   1688  HB  THR A 110       6.029  18.020 -18.914  1.00  0.60           H  
ATOM   1689  HG1 THR A 110       7.841  19.011 -16.928  1.00  0.60           H  
ATOM   1690 1HG2 THR A 110       7.029  20.220 -19.380  1.00  0.60           H  
ATOM   1691 2HG2 THR A 110       5.310  20.377 -19.003  1.00  0.60           H  
ATOM   1692 3HG2 THR A 110       6.518  20.821 -17.794  1.00  0.60           H  
ATOM   1693  N   LEU A 111       4.361  16.274 -17.569  1.00  0.59           N  
ATOM   1694  CA  LEU A 111       4.215  14.816 -17.614  1.00  0.59           C  
ATOM   1695  C   LEU A 111       4.787  14.293 -18.935  1.00  0.59           C  
ATOM   1696  O   LEU A 111       4.384  14.749 -20.012  1.00  0.59           O  
ATOM   1697  CB  LEU A 111       2.716  14.411 -17.483  1.00  0.59           C  
ATOM   1698  CG  LEU A 111       2.339  12.841 -17.584  1.00  0.59           C  
ATOM   1699  CD1 LEU A 111       2.932  12.162 -16.494  1.00  0.59           C  
ATOM   1700  CD2 LEU A 111       0.825  12.588 -17.475  1.00  0.59           C  
ATOM   1701  H   LEU A 111       3.861  16.831 -18.261  1.00  0.59           H  
ATOM   1702  HA  LEU A 111       4.771  14.382 -16.790  1.00  0.59           H  
ATOM   1703 1HB  LEU A 111       2.371  14.756 -16.522  1.00  0.59           H  
ATOM   1704 2HB  LEU A 111       2.162  14.939 -18.243  1.00  0.59           H  
ATOM   1705  HG  LEU A 111       2.734  12.439 -18.509  1.00  0.59           H  
ATOM   1706 1HD1 LEU A 111       2.732  11.119 -16.509  1.00  0.59           H  
ATOM   1707 2HD1 LEU A 111       3.979  12.318 -16.551  1.00  0.59           H  
ATOM   1708 3HD1 LEU A 111       2.513  12.582 -15.595  1.00  0.59           H  
ATOM   1709 1HD2 LEU A 111       0.635  11.519 -17.523  1.00  0.59           H  
ATOM   1710 2HD2 LEU A 111       0.466  12.958 -16.533  1.00  0.59           H  
ATOM   1711 3HD2 LEU A 111       0.304  13.057 -18.257  1.00  0.59           H  
ATOM   1712  N   GLY A 112       5.753  13.375 -18.866  1.00  0.59           N  
ATOM   1713  CA  GLY A 112       6.322  12.813 -20.089  1.00  0.59           C  
ATOM   1714  C   GLY A 112       5.390  11.716 -20.567  1.00  0.59           C  
ATOM   1715  O   GLY A 112       5.037  10.830 -19.789  1.00  0.59           O  
ATOM   1716  H   GLY A 112       6.066  13.050 -17.955  1.00  0.59           H  
ATOM   1717 1HA  GLY A 112       6.422  13.586 -20.852  1.00  0.59           H  
ATOM   1718 2HA  GLY A 112       7.311  12.407 -19.887  1.00  0.59           H  
ATOM   1719  N   THR A 113       5.017  11.736 -21.843  1.00  0.60           N  
ATOM   1720  CA  THR A 113       4.061  10.749 -22.331  1.00  0.60           C  
ATOM   1721  C   THR A 113       4.519   9.951 -23.542  1.00  0.60           C  
ATOM   1722  O   THR A 113       5.553  10.220 -24.158  1.00  0.60           O  
ATOM   1723  CB  THR A 113       2.724  11.440 -22.644  1.00  0.60           C  
ATOM   1724  OG1 THR A 113       2.887  12.331 -23.744  1.00  0.60           O  
ATOM   1725  CG2 THR A 113       2.286  12.241 -21.451  1.00  0.60           C  
ATOM   1726  H   THR A 113       5.330  12.497 -22.445  1.00  0.60           H  
ATOM   1727  HA  THR A 113       3.878  10.029 -21.535  1.00  0.60           H  
ATOM   1728  HB  THR A 113       1.972  10.702 -22.879  1.00  0.60           H  
ATOM   1729  HG1 THR A 113       3.646  12.908 -23.562  1.00  0.60           H  
ATOM   1730 1HG2 THR A 113       1.379  12.710 -21.686  1.00  0.60           H  
ATOM   1731 2HG2 THR A 113       2.152  11.583 -20.600  1.00  0.60           H  
ATOM   1732 3HG2 THR A 113       3.022  12.999 -21.219  1.00  0.60           H  
ATOM   1733  N   ALA A 114       3.721   8.942 -23.885  1.00  0.60           N  
ATOM   1734  CA  ALA A 114       4.026   8.027 -24.978  1.00  0.60           C  
ATOM   1735  C   ALA A 114       5.346   7.341 -24.712  1.00  0.60           C  
ATOM   1736  O   ALA A 114       6.194   7.202 -25.593  1.00  0.60           O  
ATOM   1737  CB  ALA A 114       4.044   8.744 -26.308  1.00  0.60           C  
ATOM   1738  H   ALA A 114       2.876   8.791 -23.348  1.00  0.60           H  
ATOM   1739  HA  ALA A 114       3.262   7.257 -25.002  1.00  0.60           H  
ATOM   1740 1HB  ALA A 114       4.249   8.024 -27.095  1.00  0.60           H  
ATOM   1741 2HB  ALA A 114       3.071   9.203 -26.482  1.00  0.60           H  
ATOM   1742 3HB  ALA A 114       4.808   9.512 -26.329  1.00  0.60           H  
ATOM   1743  N   VAL A 115       5.503   6.939 -23.464  1.00  0.61           N  
ATOM   1744  CA  VAL A 115       6.653   6.207 -23.006  1.00  0.61           C  
ATOM   1745  C   VAL A 115       6.342   4.719 -23.133  1.00  0.61           C  
ATOM   1746  O   VAL A 115       5.304   4.234 -22.665  1.00  0.61           O  
ATOM   1747  CB  VAL A 115       6.976   6.623 -21.550  1.00  0.61           C  
ATOM   1748  CG1 VAL A 115       8.117   5.799 -21.005  1.00  0.61           C  
ATOM   1749  CG2 VAL A 115       7.298   8.040 -21.531  1.00  0.61           C  
ATOM   1750  H   VAL A 115       4.761   7.136 -22.806  1.00  0.61           H  
ATOM   1751  HA  VAL A 115       7.508   6.447 -23.641  1.00  0.61           H  
ATOM   1752  HB  VAL A 115       6.118   6.458 -20.931  1.00  0.61           H  
ATOM   1753 1HG1 VAL A 115       8.324   6.097 -19.985  1.00  0.61           H  
ATOM   1754 2HG1 VAL A 115       7.850   4.741 -21.021  1.00  0.61           H  
ATOM   1755 3HG1 VAL A 115       8.991   5.956 -21.616  1.00  0.61           H  
ATOM   1756 1HG2 VAL A 115       7.508   8.346 -20.560  1.00  0.61           H  
ATOM   1757 2HG2 VAL A 115       8.152   8.184 -22.132  1.00  0.61           H  
ATOM   1758 3HG2 VAL A 115       6.466   8.617 -21.916  1.00  0.61           H  
ATOM   1759  N   TYR A 116       7.208   3.995 -23.824  1.00  0.61           N  
ATOM   1760  CA  TYR A 116       6.969   2.579 -24.018  1.00  0.61           C  
ATOM   1761  C   TYR A 116       8.037   1.715 -23.371  1.00  0.61           C  
ATOM   1762  O   TYR A 116       7.963   0.486 -23.408  1.00  0.61           O  
ATOM   1763  CB  TYR A 116       6.831   2.298 -25.496  1.00  0.61           C  
ATOM   1764  CG  TYR A 116       5.674   3.083 -26.104  1.00  0.61           C  
ATOM   1765  CD1 TYR A 116       5.934   4.219 -26.846  1.00  0.61           C  
ATOM   1766  CD2 TYR A 116       4.354   2.688 -25.896  1.00  0.61           C  
ATOM   1767  CE1 TYR A 116       4.896   4.949 -27.385  1.00  0.61           C  
ATOM   1768  CE2 TYR A 116       3.322   3.431 -26.434  1.00  0.61           C  
ATOM   1769  CZ  TYR A 116       3.591   4.553 -27.176  1.00  0.61           C  
ATOM   1770  OH  TYR A 116       2.558   5.290 -27.715  1.00  0.61           O  
ATOM   1771  H   TYR A 116       8.033   4.429 -24.231  1.00  0.61           H  
ATOM   1772  HA  TYR A 116       6.024   2.325 -23.552  1.00  0.61           H  
ATOM   1773 1HB  TYR A 116       7.752   2.576 -26.012  1.00  0.61           H  
ATOM   1774 2HB  TYR A 116       6.657   1.234 -25.658  1.00  0.61           H  
ATOM   1775  HD1 TYR A 116       6.965   4.542 -27.004  1.00  0.61           H  
ATOM   1776  HD2 TYR A 116       4.135   1.801 -25.307  1.00  0.61           H  
ATOM   1777  HE1 TYR A 116       5.112   5.844 -27.968  1.00  0.61           H  
ATOM   1778  HE2 TYR A 116       2.301   3.134 -26.272  1.00  0.61           H  
ATOM   1779  HH  TYR A 116       2.919   5.979 -28.279  1.00  0.61           H  
ATOM   1780  N   ASN A 117       9.032   2.357 -22.774  1.00  0.61           N  
ATOM   1781  CA  ASN A 117      10.069   1.613 -22.086  1.00  0.61           C  
ATOM   1782  C   ASN A 117      10.730   2.430 -20.988  1.00  0.61           C  
ATOM   1783  O   ASN A 117      10.575   3.655 -20.912  1.00  0.61           O  
ATOM   1784  CB  ASN A 117      11.095   1.057 -23.061  1.00  0.61           C  
ATOM   1785  CG  ASN A 117      11.858   2.070 -23.863  1.00  0.61           C  
ATOM   1786  OD1 ASN A 117      12.515   2.964 -23.317  1.00  0.61           O  
ATOM   1787  ND2 ASN A 117      11.800   1.925 -25.172  1.00  0.61           N  
ATOM   1788  H   ASN A 117       9.050   3.366 -22.790  1.00  0.61           H  
ATOM   1789  HA  ASN A 117       9.605   0.755 -21.608  1.00  0.61           H  
ATOM   1790 1HB  ASN A 117      11.815   0.454 -22.510  1.00  0.61           H  
ATOM   1791 2HB  ASN A 117      10.593   0.384 -23.757  1.00  0.61           H  
ATOM   1792 1HD2 ASN A 117      12.304   2.545 -25.776  1.00  0.61           H  
ATOM   1793 2HD2 ASN A 117      11.262   1.178 -25.567  1.00  0.61           H  
ATOM   1794  N   ALA A 118      11.520   1.736 -20.171  1.00  0.60           N  
ATOM   1795  CA  ALA A 118      12.220   2.331 -19.043  1.00  0.60           C  
ATOM   1796  C   ALA A 118      13.215   3.418 -19.435  1.00  0.60           C  
ATOM   1797  O   ALA A 118      13.329   4.428 -18.737  1.00  0.60           O  
ATOM   1798  CB  ALA A 118      12.933   1.239 -18.278  1.00  0.60           C  
ATOM   1799  H   ALA A 118      11.605   0.739 -20.317  1.00  0.60           H  
ATOM   1800  HA  ALA A 118      11.471   2.781 -18.396  1.00  0.60           H  
ATOM   1801 1HB  ALA A 118      13.407   1.660 -17.405  1.00  0.60           H  
ATOM   1802 2HB  ALA A 118      12.210   0.488 -17.964  1.00  0.60           H  
ATOM   1803 3HB  ALA A 118      13.686   0.778 -18.915  1.00  0.60           H  
ATOM   1804  N   THR A 119      13.921   3.229 -20.553  1.00  0.59           N  
ATOM   1805  CA  THR A 119      14.922   4.207 -20.971  1.00  0.59           C  
ATOM   1806  C   THR A 119      14.278   5.533 -21.319  1.00  0.59           C  
ATOM   1807  O   THR A 119      14.723   6.583 -20.857  1.00  0.59           O  
ATOM   1808  CB  THR A 119      15.739   3.716 -22.180  1.00  0.59           C  
ATOM   1809  OG1 THR A 119      16.466   2.528 -21.830  1.00  0.59           O  
ATOM   1810  CG2 THR A 119      16.703   4.814 -22.624  1.00  0.59           C  
ATOM   1811  H   THR A 119      13.767   2.401 -21.109  1.00  0.59           H  
ATOM   1812  HA  THR A 119      15.607   4.373 -20.140  1.00  0.59           H  
ATOM   1813  HB  THR A 119      15.066   3.484 -23.002  1.00  0.59           H  
ATOM   1814  HG1 THR A 119      16.979   2.234 -22.589  1.00  0.59           H  
ATOM   1815 1HG2 THR A 119      17.274   4.470 -23.485  1.00  0.59           H  
ATOM   1816 2HG2 THR A 119      16.135   5.704 -22.897  1.00  0.59           H  
ATOM   1817 3HG2 THR A 119      17.384   5.055 -21.810  1.00  0.59           H  
ATOM   1818  N   GLN A 120      13.202   5.482 -22.099  1.00  0.58           N  
ATOM   1819  CA  GLN A 120      12.502   6.694 -22.499  1.00  0.58           C  
ATOM   1820  C   GLN A 120      11.949   7.407 -21.285  1.00  0.58           C  
ATOM   1821  O   GLN A 120      12.019   8.638 -21.180  1.00  0.58           O  
ATOM   1822  CB  GLN A 120      11.364   6.344 -23.440  1.00  0.58           C  
ATOM   1823  CG  GLN A 120      11.764   5.903 -24.806  1.00  0.58           C  
ATOM   1824  CD  GLN A 120      10.557   5.423 -25.575  1.00  0.58           C  
ATOM   1825  OE1 GLN A 120       9.573   4.991 -24.951  1.00  0.58           O  
ATOM   1826  NE2 GLN A 120      10.619   5.490 -26.905  1.00  0.58           N  
ATOM   1827  H   GLN A 120      12.881   4.577 -22.436  1.00  0.58           H  
ATOM   1828  HA  GLN A 120      13.203   7.356 -23.003  1.00  0.58           H  
ATOM   1829 1HB  GLN A 120      10.804   5.519 -23.005  1.00  0.58           H  
ATOM   1830 2HB  GLN A 120      10.692   7.184 -23.527  1.00  0.58           H  
ATOM   1831 1HG  GLN A 120      12.199   6.751 -25.338  1.00  0.58           H  
ATOM   1832 2HG  GLN A 120      12.486   5.095 -24.734  1.00  0.58           H  
ATOM   1833 1HE2 GLN A 120       9.845   5.190 -27.466  1.00  0.58           H  
ATOM   1834 2HE2 GLN A 120      11.442   5.850 -27.350  1.00  0.58           H  
ATOM   1835  N   GLY A 121      11.437   6.623 -20.343  1.00  0.56           N  
ATOM   1836  CA  GLY A 121      10.912   7.179 -19.125  1.00  0.56           C  
ATOM   1837  C   GLY A 121      12.009   7.891 -18.355  1.00  0.56           C  
ATOM   1838  O   GLY A 121      11.833   9.037 -17.933  1.00  0.56           O  
ATOM   1839  H   GLY A 121      11.385   5.612 -20.486  1.00  0.56           H  
ATOM   1840 1HA  GLY A 121      10.140   7.895 -19.392  1.00  0.56           H  
ATOM   1841 2HA  GLY A 121      10.457   6.396 -18.537  1.00  0.56           H  
ATOM   1842  N   LEU A 122      13.152   7.226 -18.177  1.00  0.55           N  
ATOM   1843  CA  LEU A 122      14.254   7.854 -17.476  1.00  0.55           C  
ATOM   1844  C   LEU A 122      14.676   9.138 -18.146  1.00  0.55           C  
ATOM   1845  O   LEU A 122      14.912  10.131 -17.460  1.00  0.55           O  
ATOM   1846  CB  LEU A 122      15.465   6.947 -17.326  1.00  0.55           C  
ATOM   1847  CG  LEU A 122      16.624   7.659 -16.631  1.00  0.55           C  
ATOM   1848  CD1 LEU A 122      16.156   8.115 -15.253  1.00  0.55           C  
ATOM   1849  CD2 LEU A 122      17.835   6.749 -16.520  1.00  0.55           C  
ATOM   1850  H   LEU A 122      13.253   6.274 -18.530  1.00  0.55           H  
ATOM   1851  HA  LEU A 122      13.917   8.095 -16.477  1.00  0.55           H  
ATOM   1852 1HB  LEU A 122      15.175   6.121 -16.728  1.00  0.55           H  
ATOM   1853 2HB  LEU A 122      15.784   6.594 -18.310  1.00  0.55           H  
ATOM   1854  HG  LEU A 122      16.886   8.529 -17.208  1.00  0.55           H  
ATOM   1855 1HD1 LEU A 122      16.954   8.657 -14.763  1.00  0.55           H  
ATOM   1856 2HD1 LEU A 122      15.304   8.776 -15.369  1.00  0.55           H  
ATOM   1857 3HD1 LEU A 122      15.871   7.254 -14.651  1.00  0.55           H  
ATOM   1858 1HD2 LEU A 122      18.650   7.283 -16.029  1.00  0.55           H  
ATOM   1859 2HD2 LEU A 122      17.585   5.882 -15.943  1.00  0.55           H  
ATOM   1860 3HD2 LEU A 122      18.151   6.444 -17.517  1.00  0.55           H  
ATOM   1861  N   LEU A 123      14.768   9.145 -19.475  1.00  0.54           N  
ATOM   1862  CA  LEU A 123      15.193  10.355 -20.155  1.00  0.54           C  
ATOM   1863  C   LEU A 123      14.221  11.495 -19.866  1.00  0.54           C  
ATOM   1864  O   LEU A 123      14.645  12.626 -19.612  1.00  0.54           O  
ATOM   1865  CB  LEU A 123      15.274  10.094 -21.664  1.00  0.54           C  
ATOM   1866  CG  LEU A 123      16.398   9.164 -22.101  1.00  0.54           C  
ATOM   1867  CD1 LEU A 123      16.235   8.848 -23.577  1.00  0.54           C  
ATOM   1868  CD2 LEU A 123      17.726   9.826 -21.812  1.00  0.54           C  
ATOM   1869  H   LEU A 123      14.568   8.296 -20.006  1.00  0.54           H  
ATOM   1870  HA  LEU A 123      16.178  10.631 -19.788  1.00  0.54           H  
ATOM   1871 1HB  LEU A 123      14.333   9.650 -21.986  1.00  0.54           H  
ATOM   1872 2HB  LEU A 123      15.399  11.044 -22.177  1.00  0.54           H  
ATOM   1873  HG  LEU A 123      16.342   8.237 -21.548  1.00  0.54           H  
ATOM   1874 1HD1 LEU A 123      17.031   8.175 -23.894  1.00  0.54           H  
ATOM   1875 2HD1 LEU A 123      15.272   8.369 -23.736  1.00  0.54           H  
ATOM   1876 3HD1 LEU A 123      16.284   9.769 -24.154  1.00  0.54           H  
ATOM   1877 1HD2 LEU A 123      18.535   9.162 -22.117  1.00  0.54           H  
ATOM   1878 2HD2 LEU A 123      17.795  10.762 -22.365  1.00  0.54           H  
ATOM   1879 3HD2 LEU A 123      17.805  10.027 -20.744  1.00  0.54           H  
ATOM   1880  N   ALA A 124      12.921  11.196 -19.846  1.00  0.54           N  
ATOM   1881  CA  ALA A 124      11.926  12.207 -19.525  1.00  0.54           C  
ATOM   1882  C   ALA A 124      12.123  12.736 -18.103  1.00  0.54           C  
ATOM   1883  O   ALA A 124      12.033  13.945 -17.860  1.00  0.54           O  
ATOM   1884  CB  ALA A 124      10.553  11.616 -19.709  1.00  0.54           C  
ATOM   1885  H   ALA A 124      12.616  10.247 -20.080  1.00  0.54           H  
ATOM   1886  HA  ALA A 124      12.048  13.041 -20.204  1.00  0.54           H  
ATOM   1887 1HB  ALA A 124       9.795  12.366 -19.501  1.00  0.54           H  
ATOM   1888 2HB  ALA A 124      10.479  11.275 -20.723  1.00  0.54           H  
ATOM   1889 3HB  ALA A 124      10.429  10.777 -19.041  1.00  0.54           H  
ATOM   1890  N   GLY A 125      12.456  11.833 -17.177  1.00  0.54           N  
ATOM   1891  CA  GLY A 125      12.718  12.195 -15.789  1.00  0.54           C  
ATOM   1892  C   GLY A 125      13.928  13.118 -15.693  1.00  0.54           C  
ATOM   1893  O   GLY A 125      13.881  14.175 -15.058  1.00  0.54           O  
ATOM   1894  H   GLY A 125      12.501  10.848 -17.449  1.00  0.54           H  
ATOM   1895 1HA  GLY A 125      11.846  12.698 -15.379  1.00  0.54           H  
ATOM   1896 2HA  GLY A 125      12.889  11.295 -15.203  1.00  0.54           H  
ATOM   1897  N   LEU A 126      15.012  12.731 -16.365  1.00  0.54           N  
ATOM   1898  CA  LEU A 126      16.265  13.482 -16.378  1.00  0.54           C  
ATOM   1899  C   LEU A 126      16.078  14.847 -17.045  1.00  0.54           C  
ATOM   1900  O   LEU A 126      16.752  15.817 -16.697  1.00  0.54           O  
ATOM   1901  CB  LEU A 126      17.346  12.688 -17.114  1.00  0.54           C  
ATOM   1902  CG  LEU A 126      17.797  11.386 -16.421  1.00  0.54           C  
ATOM   1903  CD1 LEU A 126      18.748  10.640 -17.341  1.00  0.54           C  
ATOM   1904  CD2 LEU A 126      18.447  11.696 -15.092  1.00  0.54           C  
ATOM   1905  H   LEU A 126      14.968  11.852 -16.878  1.00  0.54           H  
ATOM   1906  HA  LEU A 126      16.583  13.638 -15.350  1.00  0.54           H  
ATOM   1907 1HB  LEU A 126      16.959  12.420 -18.098  1.00  0.54           H  
ATOM   1908 2HB  LEU A 126      18.219  13.323 -17.246  1.00  0.54           H  
ATOM   1909  HG  LEU A 126      16.937  10.766 -16.242  1.00  0.54           H  
ATOM   1910 1HD1 LEU A 126      19.058   9.711 -16.864  1.00  0.54           H  
ATOM   1911 2HD1 LEU A 126      18.241  10.416 -18.278  1.00  0.54           H  
ATOM   1912 3HD1 LEU A 126      19.623  11.254 -17.538  1.00  0.54           H  
ATOM   1913 1HD2 LEU A 126      18.749  10.764 -14.610  1.00  0.54           H  
ATOM   1914 2HD2 LEU A 126      19.322  12.323 -15.250  1.00  0.54           H  
ATOM   1915 3HD2 LEU A 126      17.739  12.219 -14.451  1.00  0.54           H  
ATOM   1916  N   ALA A 127      15.112  14.930 -17.966  1.00  0.54           N  
ATOM   1917  CA  ALA A 127      14.782  16.153 -18.684  1.00  0.54           C  
ATOM   1918  C   ALA A 127      13.976  17.116 -17.810  1.00  0.54           C  
ATOM   1919  O   ALA A 127      13.708  18.243 -18.215  1.00  0.54           O  
ATOM   1920  CB  ALA A 127      13.991  15.828 -19.946  1.00  0.54           C  
ATOM   1921  H   ALA A 127      14.617  14.079 -18.233  1.00  0.54           H  
ATOM   1922  HA  ALA A 127      15.712  16.644 -18.957  1.00  0.54           H  
ATOM   1923 1HB  ALA A 127      13.759  16.734 -20.491  1.00  0.54           H  
ATOM   1924 2HB  ALA A 127      14.578  15.164 -20.576  1.00  0.54           H  
ATOM   1925 3HB  ALA A 127      13.066  15.339 -19.673  1.00  0.54           H  
ATOM   1926  N   GLY A 128      13.589  16.692 -16.610  1.00  0.54           N  
ATOM   1927  CA  GLY A 128      12.833  17.545 -15.715  1.00  0.54           C  
ATOM   1928  C   GLY A 128      11.349  17.222 -15.621  1.00  0.54           C  
ATOM   1929  O   GLY A 128      10.602  17.986 -15.011  1.00  0.54           O  
ATOM   1930  H   GLY A 128      13.826  15.758 -16.284  1.00  0.54           H  
ATOM   1931 1HA  GLY A 128      13.271  17.471 -14.721  1.00  0.54           H  
ATOM   1932 2HA  GLY A 128      12.953  18.579 -16.028  1.00  0.54           H  
ATOM   1933  N   ALA A 129      10.890  16.115 -16.214  1.00  0.55           N  
ATOM   1934  CA  ALA A 129       9.473  15.794 -16.080  1.00  0.55           C  
ATOM   1935  C   ALA A 129       9.175  15.568 -14.601  1.00  0.55           C  
ATOM   1936  O   ALA A 129       9.983  14.979 -13.880  1.00  0.55           O  
ATOM   1937  CB  ALA A 129       9.097  14.572 -16.912  1.00  0.55           C  
ATOM   1938  H   ALA A 129      11.499  15.484 -16.733  1.00  0.55           H  
ATOM   1939  HA  ALA A 129       8.890  16.644 -16.420  1.00  0.55           H  
ATOM   1940 1HB  ALA A 129       8.039  14.380 -16.791  1.00  0.55           H  
ATOM   1941 2HB  ALA A 129       9.313  14.762 -17.961  1.00  0.55           H  
ATOM   1942 3HB  ALA A 129       9.664  13.710 -16.575  1.00  0.55           H  
ATOM   1943  N   GLU A 130       8.007  16.007 -14.135  1.00  0.55           N  
ATOM   1944  CA  GLU A 130       7.631  15.773 -12.744  1.00  0.55           C  
ATOM   1945  C   GLU A 130       7.183  14.335 -12.642  1.00  0.55           C  
ATOM   1946  O   GLU A 130       7.378  13.656 -11.629  1.00  0.55           O  
ATOM   1947  CB  GLU A 130       6.473  16.679 -12.326  1.00  0.55           C  
ATOM   1948  CG  GLU A 130       6.752  18.169 -12.335  1.00  0.55           C  
ATOM   1949  CD  GLU A 130       7.826  18.628 -11.401  1.00  0.55           C  
ATOM   1950  OE1 GLU A 130       7.775  18.312 -10.245  1.00  0.55           O  
ATOM   1951  OE2 GLU A 130       8.702  19.335 -11.854  1.00  0.55           O  
ATOM   1952  H   GLU A 130       7.351  16.470 -14.758  1.00  0.55           H  
ATOM   1953  HA  GLU A 130       8.495  15.927 -12.097  1.00  0.55           H  
ATOM   1954 1HB  GLU A 130       5.634  16.512 -13.000  1.00  0.55           H  
ATOM   1955 2HB  GLU A 130       6.141  16.404 -11.324  1.00  0.55           H  
ATOM   1956 1HG  GLU A 130       7.012  18.468 -13.349  1.00  0.55           H  
ATOM   1957 2HG  GLU A 130       5.839  18.660 -12.064  1.00  0.55           H  
ATOM   1958  N   PHE A 131       6.547  13.909 -13.720  1.00  0.55           N  
ATOM   1959  CA  PHE A 131       6.005  12.580 -13.851  1.00  0.55           C  
ATOM   1960  C   PHE A 131       6.301  11.954 -15.217  1.00  0.55           C  
ATOM   1961  O   PHE A 131       6.379  12.671 -16.217  1.00  0.55           O  
ATOM   1962  CB  PHE A 131       4.504  12.609 -13.687  1.00  0.55           C  
ATOM   1963  CG  PHE A 131       3.918  13.041 -12.406  1.00  0.55           C  
ATOM   1964  CD1 PHE A 131       3.545  14.357 -12.216  1.00  0.55           C  
ATOM   1965  CD2 PHE A 131       3.697  12.136 -11.396  1.00  0.55           C  
ATOM   1966  CE1 PHE A 131       2.958  14.753 -11.030  1.00  0.55           C  
ATOM   1967  CE2 PHE A 131       3.114  12.527 -10.209  1.00  0.55           C  
ATOM   1968  CZ  PHE A 131       2.743  13.839 -10.029  1.00  0.55           C  
ATOM   1969  H   PHE A 131       6.416  14.577 -14.482  1.00  0.55           H  
ATOM   1970  HA  PHE A 131       6.446  11.965 -13.079  1.00  0.55           H  
ATOM   1971 1HB  PHE A 131       4.155  13.321 -14.404  1.00  0.55           H  
ATOM   1972 2HB  PHE A 131       4.125  11.643 -13.943  1.00  0.55           H  
ATOM   1973  HD1 PHE A 131       3.710  15.080 -13.020  1.00  0.55           H  
ATOM   1974  HD2 PHE A 131       3.983  11.091 -11.549  1.00  0.55           H  
ATOM   1975  HE1 PHE A 131       2.665  15.785 -10.885  1.00  0.55           H  
ATOM   1976  HE2 PHE A 131       2.945  11.796  -9.418  1.00  0.55           H  
ATOM   1977  HZ  PHE A 131       2.279  14.150  -9.096  1.00  0.55           H  
ATOM   1978  N   VAL A 132       6.344  10.625 -15.266  1.00  0.56           N  
ATOM   1979  CA  VAL A 132       6.434   9.872 -16.524  1.00  0.56           C  
ATOM   1980  C   VAL A 132       5.231   8.937 -16.665  1.00  0.56           C  
ATOM   1981  O   VAL A 132       4.890   8.249 -15.708  1.00  0.56           O  
ATOM   1982  CB  VAL A 132       7.706   9.035 -16.579  1.00  0.56           C  
ATOM   1983  CG1 VAL A 132       7.742   8.303 -17.803  1.00  0.56           C  
ATOM   1984  CG2 VAL A 132       8.882   9.904 -16.508  1.00  0.56           C  
ATOM   1985  H   VAL A 132       6.334  10.123 -14.378  1.00  0.56           H  
ATOM   1986  HA  VAL A 132       6.432  10.573 -17.363  1.00  0.56           H  
ATOM   1987  HB  VAL A 132       7.707   8.334 -15.745  1.00  0.56           H  
ATOM   1988 1HG1 VAL A 132       8.623   7.731 -17.822  1.00  0.56           H  
ATOM   1989 2HG1 VAL A 132       6.903   7.654 -17.900  1.00  0.56           H  
ATOM   1990 3HG1 VAL A 132       7.745   9.033 -18.593  1.00  0.56           H  
ATOM   1991 1HG2 VAL A 132       9.789   9.311 -16.538  1.00  0.56           H  
ATOM   1992 2HG2 VAL A 132       8.872  10.604 -17.335  1.00  0.56           H  
ATOM   1993 3HG2 VAL A 132       8.829  10.421 -15.619  1.00  0.56           H  
ATOM   1994  N   ALA A 133       4.613   8.895 -17.849  1.00  0.57           N  
ATOM   1995  CA  ALA A 133       3.423   8.077 -18.105  1.00  0.57           C  
ATOM   1996  C   ALA A 133       3.558   6.966 -19.155  1.00  0.57           C  
ATOM   1997  O   ALA A 133       3.294   7.220 -20.336  1.00  0.57           O  
ATOM   1998  CB  ALA A 133       2.279   8.933 -18.589  1.00  0.57           C  
ATOM   1999  H   ALA A 133       4.947   9.506 -18.585  1.00  0.57           H  
ATOM   2000  HA  ALA A 133       3.129   7.649 -17.170  1.00  0.57           H  
ATOM   2001 1HB  ALA A 133       1.397   8.303 -18.715  1.00  0.57           H  
ATOM   2002 2HB  ALA A 133       2.063   9.685 -17.890  1.00  0.57           H  
ATOM   2003 3HB  ALA A 133       2.542   9.386 -19.537  1.00  0.57           H  
ATOM   2004  N   PRO A 134       4.048   5.760 -18.809  1.00  0.58           N  
ATOM   2005  CA  PRO A 134       4.066   4.641 -19.715  1.00  0.58           C  
ATOM   2006  C   PRO A 134       2.648   4.224 -20.047  1.00  0.58           C  
ATOM   2007  O   PRO A 134       1.773   4.186 -19.170  1.00  0.58           O  
ATOM   2008  CB  PRO A 134       4.804   3.556 -18.926  1.00  0.58           C  
ATOM   2009  CG  PRO A 134       4.658   3.985 -17.479  1.00  0.58           C  
ATOM   2010  CD  PRO A 134       4.687   5.493 -17.519  1.00  0.58           C  
ATOM   2011  HA  PRO A 134       4.599   4.922 -20.612  1.00  0.58           H  
ATOM   2012 1HB  PRO A 134       4.348   2.572 -19.130  1.00  0.58           H  
ATOM   2013 2HB  PRO A 134       5.853   3.500 -19.259  1.00  0.58           H  
ATOM   2014 1HG  PRO A 134       3.698   3.636 -17.085  1.00  0.58           H  
ATOM   2015 2HG  PRO A 134       5.451   3.548 -16.855  1.00  0.58           H  
ATOM   2016 1HD  PRO A 134       4.149   5.873 -16.676  1.00  0.58           H  
ATOM   2017 2HD  PRO A 134       5.709   5.843 -17.529  1.00  0.58           H  
ATOM   2018  N   TYR A 135       2.448   3.826 -21.290  1.00  0.60           N  
ATOM   2019  CA  TYR A 135       1.123   3.386 -21.720  1.00  0.60           C  
ATOM   2020  C   TYR A 135       1.027   1.879 -21.586  1.00  0.60           C  
ATOM   2021  O   TYR A 135       1.548   1.148 -22.426  1.00  0.60           O  
ATOM   2022  CB  TYR A 135       0.839   3.814 -23.160  1.00  0.60           C  
ATOM   2023  CG  TYR A 135       0.719   5.301 -23.400  1.00  0.60           C  
ATOM   2024  CD1 TYR A 135       0.576   6.158 -22.344  1.00  0.60           C  
ATOM   2025  CD2 TYR A 135       0.688   5.790 -24.697  1.00  0.60           C  
ATOM   2026  CE1 TYR A 135       0.409   7.511 -22.549  1.00  0.60           C  
ATOM   2027  CE2 TYR A 135       0.514   7.142 -24.920  1.00  0.60           C  
ATOM   2028  CZ  TYR A 135       0.371   8.003 -23.851  1.00  0.60           C  
ATOM   2029  OH  TYR A 135       0.181   9.347 -24.073  1.00  0.60           O  
ATOM   2030  H   TYR A 135       3.240   3.875 -21.935  1.00  0.60           H  
ATOM   2031  HA  TYR A 135       0.371   3.831 -21.069  1.00  0.60           H  
ATOM   2032 1HB  TYR A 135       1.640   3.444 -23.796  1.00  0.60           H  
ATOM   2033 2HB  TYR A 135      -0.085   3.349 -23.492  1.00  0.60           H  
ATOM   2034  HD1 TYR A 135       0.600   5.757 -21.352  1.00  0.60           H  
ATOM   2035  HD2 TYR A 135       0.789   5.110 -25.541  1.00  0.60           H  
ATOM   2036  HE1 TYR A 135       0.297   8.182 -21.696  1.00  0.60           H  
ATOM   2037  HE2 TYR A 135       0.481   7.526 -25.941  1.00  0.60           H  
ATOM   2038  HH  TYR A 135       0.383   9.554 -24.992  1.00  0.60           H  
ATOM   2039  N   VAL A 136       0.368   1.419 -20.533  1.00  0.62           N  
ATOM   2040  CA  VAL A 136       0.391   0.009 -20.181  1.00  0.62           C  
ATOM   2041  C   VAL A 136      -0.249  -0.882 -21.225  1.00  0.62           C  
ATOM   2042  O   VAL A 136       0.386  -1.833 -21.689  1.00  0.62           O  
ATOM   2043  CB  VAL A 136      -0.297  -0.178 -18.811  1.00  0.62           C  
ATOM   2044  CG1 VAL A 136      -0.489  -1.667 -18.465  1.00  0.62           C  
ATOM   2045  CG2 VAL A 136       0.570   0.509 -17.741  1.00  0.62           C  
ATOM   2046  H   VAL A 136      -0.140   2.080 -19.947  1.00  0.62           H  
ATOM   2047  HA  VAL A 136       1.434  -0.288 -20.075  1.00  0.62           H  
ATOM   2048  HB  VAL A 136      -1.291   0.288 -18.841  1.00  0.62           H  
ATOM   2049 1HG1 VAL A 136      -0.981  -1.751 -17.500  1.00  0.62           H  
ATOM   2050 2HG1 VAL A 136      -1.109  -2.146 -19.227  1.00  0.62           H  
ATOM   2051 3HG1 VAL A 136       0.468  -2.164 -18.416  1.00  0.62           H  
ATOM   2052 1HG2 VAL A 136       0.109   0.406 -16.767  1.00  0.62           H  
ATOM   2053 2HG2 VAL A 136       1.553   0.039 -17.724  1.00  0.62           H  
ATOM   2054 3HG2 VAL A 136       0.677   1.571 -17.984  1.00  0.62           H  
ATOM   2055  N   ASN A 137      -1.473  -0.575 -21.660  1.00  0.63           N  
ATOM   2056  CA  ASN A 137      -2.072  -1.456 -22.641  1.00  0.63           C  
ATOM   2057  C   ASN A 137      -1.319  -1.412 -23.960  1.00  0.63           C  
ATOM   2058  O   ASN A 137      -1.207  -2.428 -24.638  1.00  0.63           O  
ATOM   2059  CB  ASN A 137      -3.529  -1.145 -22.851  1.00  0.63           C  
ATOM   2060  CG  ASN A 137      -4.226  -2.213 -23.597  1.00  0.63           C  
ATOM   2061  OD1 ASN A 137      -4.332  -3.344 -23.090  1.00  0.63           O  
ATOM   2062  ND2 ASN A 137      -4.706  -1.905 -24.772  1.00  0.63           N  
ATOM   2063  H   ASN A 137      -2.006   0.222 -21.308  1.00  0.63           H  
ATOM   2064  HA  ASN A 137      -1.999  -2.477 -22.265  1.00  0.63           H  
ATOM   2065 1HB  ASN A 137      -4.019  -1.047 -21.883  1.00  0.63           H  
ATOM   2066 2HB  ASN A 137      -3.639  -0.197 -23.381  1.00  0.63           H  
ATOM   2067 1HD2 ASN A 137      -5.185  -2.594 -25.318  1.00  0.63           H  
ATOM   2068 2HD2 ASN A 137      -4.590  -0.978 -25.128  1.00  0.63           H  
ATOM   2069  N   ARG A 138      -0.778  -0.250 -24.337  1.00  0.64           N  
ATOM   2070  CA  ARG A 138      -0.076  -0.178 -25.613  1.00  0.64           C  
ATOM   2071  C   ARG A 138       1.180  -1.029 -25.582  1.00  0.64           C  
ATOM   2072  O   ARG A 138       1.503  -1.713 -26.552  1.00  0.64           O  
ATOM   2073  CB  ARG A 138       0.278   1.246 -25.961  1.00  0.64           C  
ATOM   2074  CG  ARG A 138      -0.906   2.129 -26.276  1.00  0.64           C  
ATOM   2075  CD  ARG A 138      -1.516   1.732 -27.573  1.00  0.64           C  
ATOM   2076  NE  ARG A 138      -2.635   2.574 -27.947  1.00  0.64           N  
ATOM   2077  CZ  ARG A 138      -3.374   2.401 -29.062  1.00  0.64           C  
ATOM   2078  NH1 ARG A 138      -3.076   1.435 -29.903  1.00  0.64           N  
ATOM   2079  NH2 ARG A 138      -4.394   3.202 -29.311  1.00  0.64           N  
ATOM   2080  H   ARG A 138      -0.860   0.565 -23.743  1.00  0.64           H  
ATOM   2081  HA  ARG A 138      -0.737  -0.560 -26.389  1.00  0.64           H  
ATOM   2082 1HB  ARG A 138       0.822   1.679 -25.134  1.00  0.64           H  
ATOM   2083 2HB  ARG A 138       0.938   1.251 -26.827  1.00  0.64           H  
ATOM   2084 1HG  ARG A 138      -1.656   2.029 -25.487  1.00  0.64           H  
ATOM   2085 2HG  ARG A 138      -0.581   3.168 -26.343  1.00  0.64           H  
ATOM   2086 1HD  ARG A 138      -0.764   1.798 -28.358  1.00  0.64           H  
ATOM   2087 2HD  ARG A 138      -1.870   0.709 -27.502  1.00  0.64           H  
ATOM   2088  HE  ARG A 138      -2.891   3.328 -27.323  1.00  0.64           H  
ATOM   2089 1HH1 ARG A 138      -2.285   0.833 -29.718  1.00  0.64           H  
ATOM   2090 2HH1 ARG A 138      -3.627   1.305 -30.738  1.00  0.64           H  
ATOM   2091 1HH2 ARG A 138      -4.622   3.946 -28.665  1.00  0.64           H  
ATOM   2092 2HH2 ARG A 138      -4.946   3.072 -30.146  1.00  0.64           H  
ATOM   2093  N   ILE A 139       1.863  -1.044 -24.449  1.00  0.66           N  
ATOM   2094  CA  ILE A 139       3.057  -1.853 -24.332  1.00  0.66           C  
ATOM   2095  C   ILE A 139       2.664  -3.324 -24.487  1.00  0.66           C  
ATOM   2096  O   ILE A 139       3.321  -4.076 -25.221  1.00  0.66           O  
ATOM   2097  CB  ILE A 139       3.756  -1.570 -23.005  1.00  0.66           C  
ATOM   2098  CG1 ILE A 139       4.307  -0.143 -23.003  1.00  0.66           C  
ATOM   2099  CG2 ILE A 139       4.883  -2.559 -22.815  1.00  0.66           C  
ATOM   2100  CD1 ILE A 139       4.697   0.352 -21.626  1.00  0.66           C  
ATOM   2101  H   ILE A 139       1.574  -0.458 -23.662  1.00  0.66           H  
ATOM   2102  HA  ILE A 139       3.740  -1.588 -25.139  1.00  0.66           H  
ATOM   2103  HB  ILE A 139       3.032  -1.648 -22.199  1.00  0.66           H  
ATOM   2104 1HG1 ILE A 139       5.196  -0.116 -23.635  1.00  0.66           H  
ATOM   2105 2HG1 ILE A 139       3.576   0.520 -23.429  1.00  0.66           H  
ATOM   2106 1HG2 ILE A 139       5.392  -2.371 -21.871  1.00  0.66           H  
ATOM   2107 2HG2 ILE A 139       4.461  -3.551 -22.817  1.00  0.66           H  
ATOM   2108 3HG2 ILE A 139       5.595  -2.459 -23.633  1.00  0.66           H  
ATOM   2109 1HD1 ILE A 139       5.089   1.363 -21.685  1.00  0.66           H  
ATOM   2110 2HD1 ILE A 139       3.819   0.347 -20.979  1.00  0.66           H  
ATOM   2111 3HD1 ILE A 139       5.449  -0.305 -21.226  1.00  0.66           H  
ATOM   2112  N   ASP A 140       1.566  -3.727 -23.820  1.00  0.67           N  
ATOM   2113  CA  ASP A 140       1.071  -5.098 -23.953  1.00  0.67           C  
ATOM   2114  C   ASP A 140       0.683  -5.413 -25.430  1.00  0.67           C  
ATOM   2115  O   ASP A 140       1.011  -6.483 -25.951  1.00  0.67           O  
ATOM   2116  CB  ASP A 140      -0.162  -5.326 -23.036  1.00  0.67           C  
ATOM   2117  CG  ASP A 140       0.119  -5.421 -21.465  1.00  0.67           C  
ATOM   2118  OD1 ASP A 140       1.271  -5.563 -21.072  1.00  0.67           O  
ATOM   2119  OD2 ASP A 140      -0.842  -5.364 -20.680  1.00  0.67           O  
ATOM   2120  H   ASP A 140       1.071  -3.063 -23.220  1.00  0.67           H  
ATOM   2121  HA  ASP A 140       1.864  -5.783 -23.652  1.00  0.67           H  
ATOM   2122 1HB  ASP A 140      -0.870  -4.517 -23.200  1.00  0.67           H  
ATOM   2123 2HB  ASP A 140      -0.661  -6.242 -23.345  1.00  0.67           H  
ATOM   2124  N   MET A 141       0.052  -4.452 -26.135  1.00  0.68           N  
ATOM   2125  CA  MET A 141      -0.360  -4.621 -27.547  1.00  0.68           C  
ATOM   2126  C   MET A 141       0.826  -4.815 -28.486  1.00  0.68           C  
ATOM   2127  O   MET A 141       0.735  -5.530 -29.484  1.00  0.68           O  
ATOM   2128  CB  MET A 141      -1.193  -3.433 -28.032  1.00  0.68           C  
ATOM   2129  CG  MET A 141      -2.598  -3.343 -27.451  1.00  0.68           C  
ATOM   2130  SD  MET A 141      -3.453  -1.829 -27.944  1.00  0.68           S  
ATOM   2131  CE  MET A 141      -3.746  -2.137 -29.677  1.00  0.68           C  
ATOM   2132  H   MET A 141      -0.199  -3.587 -25.660  1.00  0.68           H  
ATOM   2133  HA  MET A 141      -0.976  -5.516 -27.611  1.00  0.68           H  
ATOM   2134 1HB  MET A 141      -0.672  -2.515 -27.788  1.00  0.68           H  
ATOM   2135 2HB  MET A 141      -1.281  -3.475 -29.116  1.00  0.68           H  
ATOM   2136 1HG  MET A 141      -3.181  -4.192 -27.799  1.00  0.68           H  
ATOM   2137 2HG  MET A 141      -2.561  -3.388 -26.372  1.00  0.68           H  
ATOM   2138 1HE  MET A 141      -4.272  -1.289 -30.115  1.00  0.68           H  
ATOM   2139 2HE  MET A 141      -2.794  -2.280 -30.189  1.00  0.68           H  
ATOM   2140 3HE  MET A 141      -4.355  -3.034 -29.788  1.00  0.68           H  
ATOM   2141  N   LEU A 142       1.956  -4.219 -28.124  1.00  0.68           N  
ATOM   2142  CA  LEU A 142       3.208  -4.283 -28.874  1.00  0.68           C  
ATOM   2143  C   LEU A 142       4.001  -5.553 -28.541  1.00  0.68           C  
ATOM   2144  O   LEU A 142       5.152  -5.698 -28.958  1.00  0.68           O  
ATOM   2145  CB  LEU A 142       4.055  -3.038 -28.573  1.00  0.68           C  
ATOM   2146  CG  LEU A 142       3.466  -1.684 -29.056  1.00  0.68           C  
ATOM   2147  CD1 LEU A 142       4.317  -0.522 -28.503  1.00  0.68           C  
ATOM   2148  CD2 LEU A 142       3.443  -1.670 -30.570  1.00  0.68           C  
ATOM   2149  H   LEU A 142       1.930  -3.620 -27.296  1.00  0.68           H  
ATOM   2150  HA  LEU A 142       2.970  -4.298 -29.936  1.00  0.68           H  
ATOM   2151 1HB  LEU A 142       4.182  -2.969 -27.492  1.00  0.68           H  
ATOM   2152 2HB  LEU A 142       5.034  -3.162 -29.029  1.00  0.68           H  
ATOM   2153  HG  LEU A 142       2.459  -1.573 -28.697  1.00  0.68           H  
ATOM   2154 1HD1 LEU A 142       3.900   0.429 -28.837  1.00  0.68           H  
ATOM   2155 2HD1 LEU A 142       4.305  -0.557 -27.412  1.00  0.68           H  
ATOM   2156 3HD1 LEU A 142       5.340  -0.615 -28.860  1.00  0.68           H  
ATOM   2157 1HD2 LEU A 142       3.025  -0.725 -30.918  1.00  0.68           H  
ATOM   2158 2HD2 LEU A 142       4.458  -1.780 -30.950  1.00  0.68           H  
ATOM   2159 3HD2 LEU A 142       2.828  -2.496 -30.929  1.00  0.68           H  
ATOM   2160  N   SER A 143       3.373  -6.461 -27.778  1.00  0.68           N  
ATOM   2161  CA  SER A 143       3.919  -7.731 -27.311  1.00  0.68           C  
ATOM   2162  C   SER A 143       5.062  -7.557 -26.331  1.00  0.68           C  
ATOM   2163  O   SER A 143       5.994  -8.366 -26.286  1.00  0.68           O  
ATOM   2164  CB  SER A 143       4.372  -8.604 -28.470  1.00  0.68           C  
ATOM   2165  OG  SER A 143       3.307  -8.891 -29.339  1.00  0.68           O  
ATOM   2166  H   SER A 143       2.427  -6.262 -27.458  1.00  0.68           H  
ATOM   2167  HA  SER A 143       3.118  -8.257 -26.788  1.00  0.68           H  
ATOM   2168 1HB  SER A 143       5.181  -8.133 -29.017  1.00  0.68           H  
ATOM   2169 2HB  SER A 143       4.762  -9.534 -28.065  1.00  0.68           H  
ATOM   2170  HG  SER A 143       2.549  -9.073 -28.776  1.00  0.68           H  
ATOM   2171  N   GLY A 144       4.961  -6.511 -25.522  1.00  0.67           N  
ATOM   2172  CA  GLY A 144       5.880  -6.257 -24.441  1.00  0.67           C  
ATOM   2173  C   GLY A 144       5.152  -6.626 -23.163  1.00  0.67           C  
ATOM   2174  O   GLY A 144       4.310  -7.525 -23.155  1.00  0.67           O  
ATOM   2175  H   GLY A 144       4.188  -5.853 -25.632  1.00  0.67           H  
ATOM   2176 1HA  GLY A 144       6.785  -6.853 -24.557  1.00  0.67           H  
ATOM   2177 2HA  GLY A 144       6.158  -5.204 -24.429  1.00  0.67           H  
ATOM   2178  N   ASN A 145       5.481  -5.938 -22.085  1.00  0.65           N  
ATOM   2179  CA  ASN A 145       4.859  -6.177 -20.794  1.00  0.65           C  
ATOM   2180  C   ASN A 145       4.757  -4.848 -20.058  1.00  0.65           C  
ATOM   2181  O   ASN A 145       5.753  -4.320 -19.537  1.00  0.65           O  
ATOM   2182  CB  ASN A 145       5.610  -7.249 -20.016  1.00  0.65           C  
ATOM   2183  CG  ASN A 145       4.942  -7.599 -18.699  1.00  0.65           C  
ATOM   2184  OD1 ASN A 145       4.386  -6.725 -18.009  1.00  0.65           O  
ATOM   2185  ND2 ASN A 145       4.978  -8.863 -18.347  1.00  0.65           N  
ATOM   2186  H   ASN A 145       6.180  -5.216 -22.167  1.00  0.65           H  
ATOM   2187  HA  ASN A 145       3.834  -6.528 -20.957  1.00  0.65           H  
ATOM   2188 1HB  ASN A 145       5.679  -8.154 -20.622  1.00  0.65           H  
ATOM   2189 2HB  ASN A 145       6.627  -6.914 -19.815  1.00  0.65           H  
ATOM   2190 1HD2 ASN A 145       4.554  -9.160 -17.492  1.00  0.65           H  
ATOM   2191 2HD2 ASN A 145       5.438  -9.531 -18.936  1.00  0.65           H  
ATOM   2192  N   GLY A 146       3.551  -4.274 -20.102  1.00  0.63           N  
ATOM   2193  CA  GLY A 146       3.266  -2.946 -19.577  1.00  0.63           C  
ATOM   2194  C   GLY A 146       3.532  -2.820 -18.098  1.00  0.63           C  
ATOM   2195  O   GLY A 146       3.997  -1.783 -17.637  1.00  0.63           O  
ATOM   2196  H   GLY A 146       2.773  -4.794 -20.528  1.00  0.63           H  
ATOM   2197 1HA  GLY A 146       3.867  -2.211 -20.100  1.00  0.63           H  
ATOM   2198 2HA  GLY A 146       2.227  -2.707 -19.792  1.00  0.63           H  
ATOM   2199  N   ILE A 147       3.281  -3.885 -17.352  1.00  0.62           N  
ATOM   2200  CA  ILE A 147       3.461  -3.842 -15.912  1.00  0.62           C  
ATOM   2201  C   ILE A 147       4.921  -3.943 -15.523  1.00  0.62           C  
ATOM   2202  O   ILE A 147       5.379  -3.216 -14.638  1.00  0.62           O  
ATOM   2203  CB  ILE A 147       2.646  -4.927 -15.233  1.00  0.62           C  
ATOM   2204  CG1 ILE A 147       1.150  -4.687 -15.550  1.00  0.62           C  
ATOM   2205  CG2 ILE A 147       2.921  -4.906 -13.741  1.00  0.62           C  
ATOM   2206  CD1 ILE A 147       0.654  -3.308 -15.111  1.00  0.62           C  
ATOM   2207  H   ILE A 147       2.931  -4.727 -17.797  1.00  0.62           H  
ATOM   2208  HA  ILE A 147       3.088  -2.884 -15.554  1.00  0.62           H  
ATOM   2209  HB  ILE A 147       2.922  -5.901 -15.641  1.00  0.62           H  
ATOM   2210 1HG1 ILE A 147       0.987  -4.789 -16.623  1.00  0.62           H  
ATOM   2211 2HG1 ILE A 147       0.557  -5.449 -15.039  1.00  0.62           H  
ATOM   2212 1HG2 ILE A 147       2.353  -5.686 -13.253  1.00  0.62           H  
ATOM   2213 2HG2 ILE A 147       3.981  -5.083 -13.583  1.00  0.62           H  
ATOM   2214 3HG2 ILE A 147       2.644  -3.933 -13.322  1.00  0.62           H  
ATOM   2215 1HD1 ILE A 147      -0.409  -3.201 -15.346  1.00  0.62           H  
ATOM   2216 2HD1 ILE A 147       0.798  -3.211 -14.050  1.00  0.62           H  
ATOM   2217 3HD1 ILE A 147       1.218  -2.528 -15.624  1.00  0.62           H  
ATOM   2218  N   GLN A 148       5.665  -4.844 -16.168  1.00  0.61           N  
ATOM   2219  CA  GLN A 148       7.090  -4.941 -15.875  1.00  0.61           C  
ATOM   2220  C   GLN A 148       7.775  -3.642 -16.289  1.00  0.61           C  
ATOM   2221  O   GLN A 148       8.710  -3.184 -15.623  1.00  0.61           O  
ATOM   2222  CB  GLN A 148       7.738  -6.155 -16.542  1.00  0.61           C  
ATOM   2223  CG  GLN A 148       7.317  -7.481 -15.935  1.00  0.61           C  
ATOM   2224  CD  GLN A 148       7.934  -8.683 -16.640  1.00  0.61           C  
ATOM   2225  OE1 GLN A 148       8.280  -8.637 -17.825  1.00  0.61           O  
ATOM   2226  NE2 GLN A 148       8.080  -9.777 -15.900  1.00  0.61           N  
ATOM   2227  H   GLN A 148       5.242  -5.440 -16.878  1.00  0.61           H  
ATOM   2228  HA  GLN A 148       7.214  -5.056 -14.797  1.00  0.61           H  
ATOM   2229 1HB  GLN A 148       7.477  -6.162 -17.600  1.00  0.61           H  
ATOM   2230 2HB  GLN A 148       8.821  -6.075 -16.471  1.00  0.61           H  
ATOM   2231 1HG  GLN A 148       7.637  -7.499 -14.892  1.00  0.61           H  
ATOM   2232 2HG  GLN A 148       6.234  -7.562 -15.988  1.00  0.61           H  
ATOM   2233 1HE2 GLN A 148       8.482 -10.603 -16.298  1.00  0.61           H  
ATOM   2234 2HE2 GLN A 148       7.793  -9.775 -14.940  1.00  0.61           H  
ATOM   2235  N   THR A 149       7.300  -3.017 -17.378  1.00  0.61           N  
ATOM   2236  CA  THR A 149       7.864  -1.742 -17.788  1.00  0.61           C  
ATOM   2237  C   THR A 149       7.609  -0.687 -16.712  1.00  0.61           C  
ATOM   2238  O   THR A 149       8.532   0.031 -16.326  1.00  0.61           O  
ATOM   2239  CB  THR A 149       7.314  -1.279 -19.138  1.00  0.61           C  
ATOM   2240  OG1 THR A 149       7.677  -2.237 -20.138  1.00  0.61           O  
ATOM   2241  CG2 THR A 149       7.891   0.096 -19.474  1.00  0.61           C  
ATOM   2242  H   THR A 149       6.559  -3.436 -17.942  1.00  0.61           H  
ATOM   2243  HA  THR A 149       8.941  -1.859 -17.894  1.00  0.61           H  
ATOM   2244  HB  THR A 149       6.228  -1.217 -19.090  1.00  0.61           H  
ATOM   2245  HG1 THR A 149       7.160  -3.057 -19.979  1.00  0.61           H  
ATOM   2246 1HG2 THR A 149       7.514   0.434 -20.435  1.00  0.61           H  
ATOM   2247 2HG2 THR A 149       7.603   0.810 -18.701  1.00  0.61           H  
ATOM   2248 3HG2 THR A 149       8.972   0.024 -19.511  1.00  0.61           H  
ATOM   2249  N   VAL A 150       6.383  -0.630 -16.175  1.00  0.62           N  
ATOM   2250  CA  VAL A 150       6.087   0.312 -15.097  1.00  0.62           C  
ATOM   2251  C   VAL A 150       6.960   0.055 -13.878  1.00  0.62           C  
ATOM   2252  O   VAL A 150       7.510   0.994 -13.297  1.00  0.62           O  
ATOM   2253  CB  VAL A 150       4.613   0.206 -14.655  1.00  0.62           C  
ATOM   2254  CG1 VAL A 150       4.410   0.985 -13.372  1.00  0.62           C  
ATOM   2255  CG2 VAL A 150       3.704   0.806 -15.688  1.00  0.62           C  
ATOM   2256  H   VAL A 150       5.636  -1.223 -16.540  1.00  0.62           H  
ATOM   2257  HA  VAL A 150       6.274   1.319 -15.462  1.00  0.62           H  
ATOM   2258  HB  VAL A 150       4.366  -0.841 -14.485  1.00  0.62           H  
ATOM   2259 1HG1 VAL A 150       3.387   0.886 -13.075  1.00  0.62           H  
ATOM   2260 2HG1 VAL A 150       5.052   0.584 -12.591  1.00  0.62           H  
ATOM   2261 3HG1 VAL A 150       4.645   2.029 -13.530  1.00  0.62           H  
ATOM   2262 1HG2 VAL A 150       2.675   0.727 -15.357  1.00  0.62           H  
ATOM   2263 2HG2 VAL A 150       3.964   1.836 -15.802  1.00  0.62           H  
ATOM   2264 3HG2 VAL A 150       3.816   0.307 -16.625  1.00  0.62           H  
ATOM   2265  N   GLN A 151       7.109  -1.211 -13.496  1.00  0.63           N  
ATOM   2266  CA  GLN A 151       7.934  -1.568 -12.352  1.00  0.63           C  
ATOM   2267  C   GLN A 151       9.385  -1.138 -12.560  1.00  0.63           C  
ATOM   2268  O   GLN A 151      10.004  -0.521 -11.679  1.00  0.63           O  
ATOM   2269  CB  GLN A 151       7.884  -3.082 -12.145  1.00  0.63           C  
ATOM   2270  CG  GLN A 151       8.610  -3.594 -10.925  1.00  0.63           C  
ATOM   2271  CD  GLN A 151       8.425  -5.095 -10.748  1.00  0.63           C  
ATOM   2272  OE1 GLN A 151       8.687  -5.896 -11.654  1.00  0.63           O  
ATOM   2273  NE2 GLN A 151       7.966  -5.489  -9.565  1.00  0.63           N  
ATOM   2274  H   GLN A 151       6.617  -1.946 -14.005  1.00  0.63           H  
ATOM   2275  HA  GLN A 151       7.543  -1.063 -11.469  1.00  0.63           H  
ATOM   2276 1HB  GLN A 151       6.855  -3.408 -12.116  1.00  0.63           H  
ATOM   2277 2HB  GLN A 151       8.335  -3.565 -13.008  1.00  0.63           H  
ATOM   2278 1HG  GLN A 151       9.674  -3.389 -11.041  1.00  0.63           H  
ATOM   2279 2HG  GLN A 151       8.225  -3.088 -10.038  1.00  0.63           H  
ATOM   2280 1HE2 GLN A 151       7.823  -6.463  -9.382  1.00  0.63           H  
ATOM   2281 2HE2 GLN A 151       7.771  -4.812  -8.854  1.00  0.63           H  
ATOM   2282  N   SER A 152       9.913  -1.433 -13.752  1.00  0.63           N  
ATOM   2283  CA  SER A 152      11.286  -1.123 -14.101  1.00  0.63           C  
ATOM   2284  C   SER A 152      11.499   0.377 -14.090  1.00  0.63           C  
ATOM   2285  O   SER A 152      12.515   0.861 -13.584  1.00  0.63           O  
ATOM   2286  CB  SER A 152      11.594  -1.675 -15.479  1.00  0.63           C  
ATOM   2287  OG  SER A 152      11.502  -3.075 -15.487  1.00  0.63           O  
ATOM   2288  H   SER A 152       9.350  -1.932 -14.437  1.00  0.63           H  
ATOM   2289  HA  SER A 152      11.948  -1.579 -13.365  1.00  0.63           H  
ATOM   2290 1HB  SER A 152      10.893  -1.258 -16.203  1.00  0.63           H  
ATOM   2291 2HB  SER A 152      12.594  -1.369 -15.777  1.00  0.63           H  
ATOM   2292  HG  SER A 152      10.537  -3.271 -15.391  1.00  0.63           H  
ATOM   2293  N   LEU A 153      10.523   1.113 -14.625  1.00  0.64           N  
ATOM   2294  CA  LEU A 153      10.580   2.556 -14.679  1.00  0.64           C  
ATOM   2295  C   LEU A 153      10.546   3.164 -13.298  1.00  0.64           C  
ATOM   2296  O   LEU A 153      11.330   4.062 -12.997  1.00  0.64           O  
ATOM   2297  CB  LEU A 153       9.422   3.128 -15.482  1.00  0.64           C  
ATOM   2298  CG  LEU A 153       9.437   4.597 -15.545  1.00  0.64           C  
ATOM   2299  CD1 LEU A 153      10.732   5.048 -16.184  1.00  0.64           C  
ATOM   2300  CD2 LEU A 153       8.253   5.064 -16.305  1.00  0.64           C  
ATOM   2301  H   LEU A 153       9.717   0.646 -15.038  1.00  0.64           H  
ATOM   2302  HA  LEU A 153      11.512   2.841 -15.163  1.00  0.64           H  
ATOM   2303 1HB  LEU A 153       9.459   2.730 -16.495  1.00  0.64           H  
ATOM   2304 2HB  LEU A 153       8.484   2.815 -15.020  1.00  0.64           H  
ATOM   2305  HG  LEU A 153       9.401   4.994 -14.543  1.00  0.64           H  
ATOM   2306 1HD1 LEU A 153      10.757   6.133 -16.219  1.00  0.64           H  
ATOM   2307 2HD1 LEU A 153      11.578   4.687 -15.601  1.00  0.64           H  
ATOM   2308 3HD1 LEU A 153      10.798   4.645 -17.184  1.00  0.64           H  
ATOM   2309 1HD2 LEU A 153       8.264   6.118 -16.319  1.00  0.64           H  
ATOM   2310 2HD2 LEU A 153       8.280   4.671 -17.324  1.00  0.64           H  
ATOM   2311 3HD2 LEU A 153       7.356   4.718 -15.806  1.00  0.64           H  
ATOM   2312  N   ALA A 154       9.637   2.686 -12.446  1.00  0.65           N  
ATOM   2313  CA  ALA A 154       9.520   3.234 -11.109  1.00  0.65           C  
ATOM   2314  C   ALA A 154      10.841   3.103 -10.363  1.00  0.65           C  
ATOM   2315  O   ALA A 154      11.282   4.050  -9.703  1.00  0.65           O  
ATOM   2316  CB  ALA A 154       8.415   2.505 -10.354  1.00  0.65           C  
ATOM   2317  H   ALA A 154       9.000   1.946 -12.741  1.00  0.65           H  
ATOM   2318  HA  ALA A 154       9.279   4.291 -11.187  1.00  0.65           H  
ATOM   2319 1HB  ALA A 154       8.310   2.923  -9.354  1.00  0.65           H  
ATOM   2320 2HB  ALA A 154       7.473   2.617 -10.895  1.00  0.65           H  
ATOM   2321 3HB  ALA A 154       8.665   1.444 -10.284  1.00  0.65           H  
ATOM   2322  N   LYS A 155      11.517   1.962 -10.532  1.00  0.67           N  
ATOM   2323  CA  LYS A 155      12.796   1.750  -9.873  1.00  0.67           C  
ATOM   2324  C   LYS A 155      13.888   2.613 -10.493  1.00  0.67           C  
ATOM   2325  O   LYS A 155      14.650   3.273  -9.784  1.00  0.67           O  
ATOM   2326  CB  LYS A 155      13.192   0.277  -9.938  1.00  0.67           C  
ATOM   2327  CG  LYS A 155      14.517  -0.042  -9.241  1.00  0.67           C  
ATOM   2328  CD  LYS A 155      14.807  -1.537  -9.253  1.00  0.67           C  
ATOM   2329  CE  LYS A 155      16.136  -1.851  -8.578  1.00  0.67           C  
ATOM   2330  NZ  LYS A 155      16.425  -3.314  -8.578  1.00  0.67           N  
ATOM   2331  H   LYS A 155      11.107   1.209 -11.092  1.00  0.67           H  
ATOM   2332  HA  LYS A 155      12.695   2.037  -8.827  1.00  0.67           H  
ATOM   2333 1HB  LYS A 155      12.407  -0.330  -9.487  1.00  0.67           H  
ATOM   2334 2HB  LYS A 155      13.274  -0.026 -10.986  1.00  0.67           H  
ATOM   2335 1HG  LYS A 155      15.323   0.479  -9.760  1.00  0.67           H  
ATOM   2336 2HG  LYS A 155      14.485   0.313  -8.211  1.00  0.67           H  
ATOM   2337 1HD  LYS A 155      14.008  -2.066  -8.731  1.00  0.67           H  
ATOM   2338 2HD  LYS A 155      14.839  -1.889 -10.285  1.00  0.67           H  
ATOM   2339 1HE  LYS A 155      16.934  -1.333  -9.108  1.00  0.67           H  
ATOM   2340 2HE  LYS A 155      16.107  -1.496  -7.548  1.00  0.67           H  
ATOM   2341 1HZ  LYS A 155      17.311  -3.483  -8.125  1.00  0.67           H  
ATOM   2342 2HZ  LYS A 155      15.693  -3.802  -8.080  1.00  0.67           H  
ATOM   2343 3HZ  LYS A 155      16.464  -3.649  -9.530  1.00  0.67           H  
ATOM   2344  N   LEU A 156      13.961   2.620 -11.818  1.00  0.67           N  
ATOM   2345  CA  LEU A 156      14.993   3.358 -12.516  1.00  0.67           C  
ATOM   2346  C   LEU A 156      14.907   4.844 -12.160  1.00  0.67           C  
ATOM   2347  O   LEU A 156      15.921   5.467 -11.830  1.00  0.67           O  
ATOM   2348  CB  LEU A 156      14.827   3.126 -14.016  1.00  0.67           C  
ATOM   2349  CG  LEU A 156      15.818   3.764 -14.927  1.00  0.67           C  
ATOM   2350  CD1 LEU A 156      17.181   3.211 -14.617  1.00  0.67           C  
ATOM   2351  CD2 LEU A 156      15.437   3.460 -16.363  1.00  0.67           C  
ATOM   2352  H   LEU A 156      13.301   2.072 -12.369  1.00  0.67           H  
ATOM   2353  HA  LEU A 156      15.964   2.979 -12.202  1.00  0.67           H  
ATOM   2354 1HB  LEU A 156      14.851   2.052 -14.200  1.00  0.67           H  
ATOM   2355 2HB  LEU A 156      13.840   3.489 -14.304  1.00  0.67           H  
ATOM   2356  HG  LEU A 156      15.825   4.834 -14.756  1.00  0.67           H  
ATOM   2357 1HD1 LEU A 156      17.931   3.665 -15.262  1.00  0.67           H  
ATOM   2358 2HD1 LEU A 156      17.410   3.413 -13.596  1.00  0.67           H  
ATOM   2359 3HD1 LEU A 156      17.174   2.134 -14.775  1.00  0.67           H  
ATOM   2360 1HD2 LEU A 156      16.151   3.917 -17.049  1.00  0.67           H  
ATOM   2361 2HD2 LEU A 156      15.437   2.384 -16.511  1.00  0.67           H  
ATOM   2362 3HD2 LEU A 156      14.442   3.856 -16.555  1.00  0.67           H  
ATOM   2363  N   LEU A 157      13.696   5.409 -12.190  1.00  0.67           N  
ATOM   2364  CA  LEU A 157      13.519   6.803 -11.818  1.00  0.67           C  
ATOM   2365  C   LEU A 157      13.872   7.029 -10.358  1.00  0.67           C  
ATOM   2366  O   LEU A 157      14.605   7.955 -10.028  1.00  0.67           O  
ATOM   2367  CB  LEU A 157      12.071   7.253 -12.047  1.00  0.67           C  
ATOM   2368  CG  LEU A 157      11.620   7.398 -13.492  1.00  0.67           C  
ATOM   2369  CD1 LEU A 157      10.177   7.646 -13.501  1.00  0.67           C  
ATOM   2370  CD2 LEU A 157      12.326   8.532 -14.153  1.00  0.67           C  
ATOM   2371  H   LEU A 157      12.884   4.859 -12.467  1.00  0.67           H  
ATOM   2372  HA  LEU A 157      14.179   7.413 -12.433  1.00  0.67           H  
ATOM   2373 1HB  LEU A 157      11.409   6.521 -11.573  1.00  0.67           H  
ATOM   2374 2HB  LEU A 157      11.921   8.219 -11.550  1.00  0.67           H  
ATOM   2375  HG  LEU A 157      11.828   6.481 -14.020  1.00  0.67           H  
ATOM   2376 1HD1 LEU A 157       9.813   7.731 -14.518  1.00  0.67           H  
ATOM   2377 2HD1 LEU A 157       9.739   6.812 -13.019  1.00  0.67           H  
ATOM   2378 3HD1 LEU A 157       9.945   8.561 -12.953  1.00  0.67           H  
ATOM   2379 1HD2 LEU A 157      11.981   8.623 -15.184  1.00  0.67           H  
ATOM   2380 2HD2 LEU A 157      12.112   9.447 -13.621  1.00  0.67           H  
ATOM   2381 3HD2 LEU A 157      13.386   8.343 -14.133  1.00  0.67           H  
ATOM   2382  N   ALA A 158      13.492   6.106  -9.471  1.00  0.67           N  
ATOM   2383  CA  ALA A 158      13.811   6.283  -8.059  1.00  0.67           C  
ATOM   2384  C   ALA A 158      15.317   6.417  -7.836  1.00  0.67           C  
ATOM   2385  O   ALA A 158      15.748   7.114  -6.913  1.00  0.67           O  
ATOM   2386  CB  ALA A 158      13.283   5.111  -7.252  1.00  0.67           C  
ATOM   2387  H   ALA A 158      12.909   5.313  -9.743  1.00  0.67           H  
ATOM   2388  HA  ALA A 158      13.330   7.199  -7.719  1.00  0.67           H  
ATOM   2389 1HB  ALA A 158      13.502   5.267  -6.199  1.00  0.67           H  
ATOM   2390 2HB  ALA A 158      12.206   5.029  -7.395  1.00  0.67           H  
ATOM   2391 3HB  ALA A 158      13.762   4.197  -7.590  1.00  0.67           H  
ATOM   2392  N   LEU A 159      16.106   5.723  -8.659  1.00  0.67           N  
ATOM   2393  CA  LEU A 159      17.554   5.734  -8.538  1.00  0.67           C  
ATOM   2394  C   LEU A 159      18.271   6.850  -9.326  1.00  0.67           C  
ATOM   2395  O   LEU A 159      19.235   7.434  -8.824  1.00  0.67           O  
ATOM   2396  CB  LEU A 159      18.064   4.379  -9.016  1.00  0.67           C  
ATOM   2397  CG  LEU A 159      17.579   3.184  -8.193  1.00  0.67           C  
ATOM   2398  CD1 LEU A 159      18.033   1.907  -8.862  1.00  0.67           C  
ATOM   2399  CD2 LEU A 159      18.105   3.300  -6.782  1.00  0.67           C  
ATOM   2400  H   LEU A 159      15.666   5.133  -9.369  1.00  0.67           H  
ATOM   2401  HA  LEU A 159      17.798   5.854  -7.486  1.00  0.67           H  
ATOM   2402 1HB  LEU A 159      17.708   4.228 -10.032  1.00  0.67           H  
ATOM   2403 2HB  LEU A 159      19.151   4.386  -9.021  1.00  0.67           H  
ATOM   2404  HG  LEU A 159      16.493   3.178  -8.163  1.00  0.67           H  
ATOM   2405 1HD1 LEU A 159      17.679   1.054  -8.289  1.00  0.67           H  
ATOM   2406 2HD1 LEU A 159      17.619   1.867  -9.872  1.00  0.67           H  
ATOM   2407 3HD1 LEU A 159      19.119   1.888  -8.912  1.00  0.67           H  
ATOM   2408 1HD2 LEU A 159      17.753   2.453  -6.193  1.00  0.67           H  
ATOM   2409 2HD2 LEU A 159      19.194   3.304  -6.798  1.00  0.67           H  
ATOM   2410 3HD2 LEU A 159      17.742   4.228  -6.338  1.00  0.67           H  
ATOM   2411  N   HIS A 160      17.818   7.142 -10.550  1.00  0.66           N  
ATOM   2412  CA  HIS A 160      18.495   8.121 -11.413  1.00  0.66           C  
ATOM   2413  C   HIS A 160      17.815   9.488 -11.522  1.00  0.66           C  
ATOM   2414  O   HIS A 160      18.438  10.462 -11.947  1.00  0.66           O  
ATOM   2415  CB  HIS A 160      18.678   7.518 -12.797  1.00  0.66           C  
ATOM   2416  CG  HIS A 160      19.628   6.384 -12.822  1.00  0.66           C  
ATOM   2417  ND1 HIS A 160      20.962   6.535 -13.136  1.00  0.66           N  
ATOM   2418  CD2 HIS A 160      19.458   5.086 -12.522  1.00  0.66           C  
ATOM   2419  CE1 HIS A 160      21.563   5.362 -13.056  1.00  0.66           C  
ATOM   2420  NE2 HIS A 160      20.673   4.464 -12.684  1.00  0.66           N  
ATOM   2421  H   HIS A 160      17.013   6.636 -10.916  1.00  0.66           H  
ATOM   2422  HA  HIS A 160      19.490   8.302 -11.011  1.00  0.66           H  
ATOM   2423 1HB  HIS A 160      17.723   7.134 -13.132  1.00  0.66           H  
ATOM   2424 2HB  HIS A 160      19.009   8.279 -13.500  1.00  0.66           H  
ATOM   2425  HD2 HIS A 160      18.531   4.631 -12.205  1.00  0.66           H  
ATOM   2426  HE1 HIS A 160      22.618   5.171 -13.255  1.00  0.66           H  
ATOM   2427  HE2 HIS A 160      20.851   3.481 -12.532  1.00  0.66           H  
ATOM   2428  N   ALA A 161      16.547   9.577 -11.151  1.00  0.65           N  
ATOM   2429  CA  ALA A 161      15.822  10.837 -11.190  1.00  0.65           C  
ATOM   2430  C   ALA A 161      14.779  10.852 -10.068  1.00  0.65           C  
ATOM   2431  O   ALA A 161      13.595  10.987 -10.360  1.00  0.65           O  
ATOM   2432  CB  ALA A 161      15.151  11.007 -12.548  1.00  0.65           C  
ATOM   2433  H   ALA A 161      16.048   8.764 -10.807  1.00  0.65           H  
ATOM   2434  HA  ALA A 161      16.522  11.656 -11.028  1.00  0.65           H  
ATOM   2435 1HB  ALA A 161      14.606  11.943 -12.585  1.00  0.65           H  
ATOM   2436 2HB  ALA A 161      15.903  10.998 -13.335  1.00  0.65           H  
ATOM   2437 3HB  ALA A 161      14.456  10.186 -12.702  1.00  0.65           H  
ATOM   2438  N   PRO A 162      15.193  10.823  -8.773  1.00  0.65           N  
ATOM   2439  CA  PRO A 162      14.360  10.613  -7.582  1.00  0.65           C  
ATOM   2440  C   PRO A 162      13.131  11.511  -7.481  1.00  0.65           C  
ATOM   2441  O   PRO A 162      12.122  11.143  -6.871  1.00  0.65           O  
ATOM   2442  CB  PRO A 162      15.331  10.951  -6.442  1.00  0.65           C  
ATOM   2443  CG  PRO A 162      16.688  10.636  -6.991  1.00  0.65           C  
ATOM   2444  CD  PRO A 162      16.627  11.077  -8.434  1.00  0.65           C  
ATOM   2445  HA  PRO A 162      14.069   9.554  -7.541  1.00  0.65           H  
ATOM   2446 1HB  PRO A 162      15.216  12.005  -6.151  1.00  0.65           H  
ATOM   2447 2HB  PRO A 162      15.085  10.345  -5.558  1.00  0.65           H  
ATOM   2448 1HG  PRO A 162      17.469  11.153  -6.416  1.00  0.65           H  
ATOM   2449 2HG  PRO A 162      16.887   9.552  -6.896  1.00  0.65           H  
ATOM   2450 1HD  PRO A 162      16.863  12.144  -8.535  1.00  0.65           H  
ATOM   2451 2HD  PRO A 162      17.324  10.456  -8.963  1.00  0.65           H  
ATOM   2452  N   HIS A 163      13.233  12.705  -8.047  1.00  0.64           N  
ATOM   2453  CA  HIS A 163      12.160  13.686  -8.043  1.00  0.64           C  
ATOM   2454  C   HIS A 163      10.994  13.346  -8.969  1.00  0.64           C  
ATOM   2455  O   HIS A 163       9.909  13.916  -8.840  1.00  0.64           O  
ATOM   2456  CB  HIS A 163      12.721  15.036  -8.492  1.00  0.64           C  
ATOM   2457  CG  HIS A 163      13.353  14.957  -9.884  1.00  0.64           C  
ATOM   2458  ND1 HIS A 163      14.631  14.462 -10.087  1.00  0.64           N  
ATOM   2459  CD2 HIS A 163      12.870  15.256 -11.122  1.00  0.64           C  
ATOM   2460  CE1 HIS A 163      14.908  14.478 -11.382  1.00  0.64           C  
ATOM   2461  NE2 HIS A 163      13.861  14.948 -12.029  1.00  0.64           N  
ATOM   2462  H   HIS A 163      14.087  12.943  -8.523  1.00  0.64           H  
ATOM   2463  HA  HIS A 163      11.767  13.785  -7.032  1.00  0.64           H  
ATOM   2464 1HB  HIS A 163      11.922  15.777  -8.515  1.00  0.64           H  
ATOM   2465 2HB  HIS A 163      13.475  15.377  -7.785  1.00  0.64           H  
ATOM   2466  HD2 HIS A 163      11.878  15.653 -11.359  1.00  0.64           H  
ATOM   2467  HE1 HIS A 163      15.840  14.146 -11.842  1.00  0.64           H  
ATOM   2468  HE2 HIS A 163      13.792  15.057 -13.045  1.00  0.64           H  
ATOM   2469  N   CYS A 164      11.231  12.451  -9.918  1.00  0.64           N  
ATOM   2470  CA  CYS A 164      10.248  12.141 -10.939  1.00  0.64           C  
ATOM   2471  C   CYS A 164       9.461  10.872 -10.630  1.00  0.64           C  
ATOM   2472  O   CYS A 164      10.036   9.826 -10.324  1.00  0.64           O  
ATOM   2473  CB  CYS A 164      10.909  12.041 -12.283  1.00  0.64           C  
ATOM   2474  SG  CYS A 164       9.791  11.756 -13.562  1.00  0.64           S  
ATOM   2475  H   CYS A 164      12.131  11.980  -9.949  1.00  0.64           H  
ATOM   2476  HA  CYS A 164       9.555  12.973 -10.986  1.00  0.64           H  
ATOM   2477 1HB  CYS A 164      11.443  12.965 -12.504  1.00  0.64           H  
ATOM   2478 2HB  CYS A 164      11.635  11.238 -12.265  1.00  0.64           H  
ATOM   2479  HG  CYS A 164       9.376  13.041 -13.631  1.00  0.64           H  
ATOM   2480  N   LYS A 165       8.139  10.994 -10.657  1.00  0.64           N  
ATOM   2481  CA  LYS A 165       7.217   9.917 -10.288  1.00  0.64           C  
ATOM   2482  C   LYS A 165       6.584   9.235 -11.509  1.00  0.64           C  
ATOM   2483  O   LYS A 165       6.769   9.708 -12.632  1.00  0.64           O  
ATOM   2484  CB  LYS A 165       6.189  10.503  -9.336  1.00  0.64           C  
ATOM   2485  CG  LYS A 165       6.859  11.176  -8.116  1.00  0.64           C  
ATOM   2486  CD  LYS A 165       7.662  10.174  -7.292  1.00  0.64           C  
ATOM   2487  CE  LYS A 165       8.346  10.808  -6.096  1.00  0.64           C  
ATOM   2488  NZ  LYS A 165       9.113   9.792  -5.307  1.00  0.64           N  
ATOM   2489  H   LYS A 165       7.761  11.901 -10.943  1.00  0.64           H  
ATOM   2490  HA  LYS A 165       7.779   9.154  -9.746  1.00  0.64           H  
ATOM   2491 1HB  LYS A 165       5.653  11.265  -9.833  1.00  0.64           H  
ATOM   2492 2HB  LYS A 165       5.488   9.736  -9.003  1.00  0.64           H  
ATOM   2493 1HG  LYS A 165       7.526  11.975  -8.457  1.00  0.64           H  
ATOM   2494 2HG  LYS A 165       6.091  11.615  -7.486  1.00  0.64           H  
ATOM   2495 1HD  LYS A 165       6.998   9.416  -6.922  1.00  0.64           H  
ATOM   2496 2HD  LYS A 165       8.413   9.691  -7.920  1.00  0.64           H  
ATOM   2497 1HE  LYS A 165       9.039  11.575  -6.450  1.00  0.64           H  
ATOM   2498 2HE  LYS A 165       7.601  11.271  -5.452  1.00  0.64           H  
ATOM   2499 1HZ  LYS A 165       9.567  10.236  -4.526  1.00  0.64           H  
ATOM   2500 2HZ  LYS A 165       8.476   9.081  -4.973  1.00  0.64           H  
ATOM   2501 3HZ  LYS A 165       9.811   9.356  -5.901  1.00  0.64           H  
ATOM   2502  N   VAL A 166       5.890   8.105 -11.306  1.00  0.63           N  
ATOM   2503  CA  VAL A 166       5.286   7.380 -12.434  1.00  0.63           C  
ATOM   2504  C   VAL A 166       3.752   7.289 -12.421  1.00  0.63           C  
ATOM   2505  O   VAL A 166       3.130   7.021 -11.386  1.00  0.63           O  
ATOM   2506  CB  VAL A 166       5.853   5.932 -12.522  1.00  0.63           C  
ATOM   2507  CG1 VAL A 166       5.205   5.153 -13.678  1.00  0.63           C  
ATOM   2508  CG2 VAL A 166       7.282   5.991 -12.732  1.00  0.63           C  
ATOM   2509  H   VAL A 166       5.789   7.729 -10.358  1.00  0.63           H  
ATOM   2510  HA  VAL A 166       5.575   7.894 -13.348  1.00  0.63           H  
ATOM   2511  HB  VAL A 166       5.635   5.398 -11.593  1.00  0.63           H  
ATOM   2512 1HG1 VAL A 166       5.627   4.153 -13.717  1.00  0.63           H  
ATOM   2513 2HG1 VAL A 166       4.143   5.078 -13.547  1.00  0.63           H  
ATOM   2514 3HG1 VAL A 166       5.414   5.672 -14.608  1.00  0.63           H  
ATOM   2515 1HG2 VAL A 166       7.677   4.984 -12.793  1.00  0.63           H  
ATOM   2516 2HG2 VAL A 166       7.473   6.522 -13.665  1.00  0.63           H  
ATOM   2517 3HG2 VAL A 166       7.746   6.519 -11.900  1.00  0.63           H  
ATOM   2518  N   PHE A 167       3.190   7.544 -13.607  1.00  0.63           N  
ATOM   2519  CA  PHE A 167       1.791   7.384 -13.985  1.00  0.63           C  
ATOM   2520  C   PHE A 167       1.469   6.203 -14.857  1.00  0.63           C  
ATOM   2521  O   PHE A 167       1.920   6.104 -15.986  1.00  0.63           O  
ATOM   2522  CB  PHE A 167       1.241   8.570 -14.751  1.00  0.63           C  
ATOM   2523  CG  PHE A 167       0.675   9.625 -14.016  1.00  0.63           C  
ATOM   2524  CD1 PHE A 167       1.342  10.601 -13.409  1.00  0.63           C  
ATOM   2525  CD2 PHE A 167      -0.693   9.637 -14.011  1.00  0.63           C  
ATOM   2526  CE1 PHE A 167       0.635  11.582 -12.753  1.00  0.63           C  
ATOM   2527  CE2 PHE A 167      -1.381  10.585 -13.395  1.00  0.63           C  
ATOM   2528  CZ  PHE A 167      -0.724  11.555 -12.749  1.00  0.63           C  
ATOM   2529  H   PHE A 167       3.821   7.811 -14.351  1.00  0.63           H  
ATOM   2530  HA  PHE A 167       1.229   7.293 -13.072  1.00  0.63           H  
ATOM   2531 1HB  PHE A 167       2.043   8.986 -15.352  1.00  0.63           H  
ATOM   2532 2HB  PHE A 167       0.480   8.206 -15.445  1.00  0.63           H  
ATOM   2533  HD1 PHE A 167       2.405  10.587 -13.430  1.00  0.63           H  
ATOM   2534  HD2 PHE A 167      -1.225   8.836 -14.537  1.00  0.63           H  
ATOM   2535  HE1 PHE A 167       1.141  12.379 -12.242  1.00  0.63           H  
ATOM   2536  HE2 PHE A 167      -2.456  10.561 -13.419  1.00  0.63           H  
ATOM   2537  HZ  PHE A 167      -1.280  12.317 -12.234  1.00  0.63           H  
ATOM   2538  N   GLY A 168       0.617   5.335 -14.399  1.00  0.63           N  
ATOM   2539  CA  GLY A 168       0.232   4.294 -15.306  1.00  0.63           C  
ATOM   2540  C   GLY A 168      -0.743   4.974 -16.237  1.00  0.63           C  
ATOM   2541  O   GLY A 168      -1.516   5.825 -15.787  1.00  0.63           O  
ATOM   2542  H   GLY A 168       0.260   5.407 -13.450  1.00  0.63           H  
ATOM   2543 1HA  GLY A 168       1.091   3.894 -15.847  1.00  0.63           H  
ATOM   2544 2HA  GLY A 168      -0.255   3.495 -14.771  1.00  0.63           H  
ATOM   2545  N   ALA A 169      -0.810   4.567 -17.492  1.00  0.63           N  
ATOM   2546  CA  ALA A 169      -1.825   5.146 -18.367  1.00  0.63           C  
ATOM   2547  C   ALA A 169      -2.286   4.146 -19.412  1.00  0.63           C  
ATOM   2548  O   ALA A 169      -1.629   3.129 -19.639  1.00  0.63           O  
ATOM   2549  CB  ALA A 169      -1.283   6.399 -19.016  1.00  0.63           C  
ATOM   2550  H   ALA A 169      -0.110   3.932 -17.870  1.00  0.63           H  
ATOM   2551  HA  ALA A 169      -2.696   5.407 -17.765  1.00  0.63           H  
ATOM   2552 1HB  ALA A 169      -2.042   6.845 -19.656  1.00  0.63           H  
ATOM   2553 2HB  ALA A 169      -0.996   7.111 -18.241  1.00  0.63           H  
ATOM   2554 3HB  ALA A 169      -0.427   6.144 -19.590  1.00  0.63           H  
ATOM   2555  N   SER A 170      -3.430   4.445 -20.047  1.00  0.64           N  
ATOM   2556  CA  SER A 170      -3.992   3.597 -21.097  1.00  0.64           C  
ATOM   2557  C   SER A 170      -4.314   2.175 -20.648  1.00  0.64           C  
ATOM   2558  O   SER A 170      -3.665   1.229 -21.087  1.00  0.64           O  
ATOM   2559  CB  SER A 170      -3.080   3.544 -22.303  1.00  0.64           C  
ATOM   2560  OG  SER A 170      -2.895   4.817 -22.849  1.00  0.64           O  
ATOM   2561  H   SER A 170      -3.922   5.291 -19.796  1.00  0.64           H  
ATOM   2562  HA  SER A 170      -4.931   4.055 -21.417  1.00  0.64           H  
ATOM   2563 1HB  SER A 170      -2.119   3.112 -22.041  1.00  0.64           H  
ATOM   2564 2HB  SER A 170      -3.527   2.893 -23.053  1.00  0.64           H  
ATOM   2565  HG  SER A 170      -3.773   5.204 -22.926  1.00  0.64           H  
ATOM   2566  N   PHE A 171      -5.274   2.039 -19.729  1.00  0.66           N  
ATOM   2567  CA  PHE A 171      -5.686   0.732 -19.206  1.00  0.66           C  
ATOM   2568  C   PHE A 171      -7.023   0.285 -19.781  1.00  0.66           C  
ATOM   2569  O   PHE A 171      -7.902   1.110 -20.031  1.00  0.66           O  
ATOM   2570  CB  PHE A 171      -5.852   0.794 -17.701  1.00  0.66           C  
ATOM   2571  CG  PHE A 171      -4.647   1.035 -17.025  1.00  0.66           C  
ATOM   2572  CD1 PHE A 171      -4.229   2.272 -16.846  1.00  0.66           C  
ATOM   2573  CD2 PHE A 171      -3.925   0.024 -16.564  1.00  0.66           C  
ATOM   2574  CE1 PHE A 171      -3.103   2.494 -16.211  1.00  0.66           C  
ATOM   2575  CE2 PHE A 171      -2.764   0.219 -15.908  1.00  0.66           C  
ATOM   2576  CZ  PHE A 171      -2.349   1.471 -15.726  1.00  0.66           C  
ATOM   2577  H   PHE A 171      -5.744   2.868 -19.396  1.00  0.66           H  
ATOM   2578  HA  PHE A 171      -4.929  -0.011 -19.462  1.00  0.66           H  
ATOM   2579 1HB  PHE A 171      -6.555   1.583 -17.440  1.00  0.66           H  
ATOM   2580 2HB  PHE A 171      -6.265  -0.153 -17.343  1.00  0.66           H  
ATOM   2581  HD1 PHE A 171      -4.820   3.106 -17.222  1.00  0.66           H  
ATOM   2582  HD2 PHE A 171      -4.302  -0.930 -16.732  1.00  0.66           H  
ATOM   2583  HE1 PHE A 171      -2.814   3.501 -16.080  1.00  0.66           H  
ATOM   2584  HE2 PHE A 171      -2.186  -0.622 -15.535  1.00  0.66           H  
ATOM   2585  HZ  PHE A 171      -1.436   1.661 -15.208  1.00  0.66           H  
ATOM   2586  N   LYS A 172      -7.175  -1.026 -19.968  1.00  0.68           N  
ATOM   2587  CA  LYS A 172      -8.418  -1.622 -20.442  1.00  0.68           C  
ATOM   2588  C   LYS A 172      -9.116  -2.454 -19.374  1.00  0.68           C  
ATOM   2589  O   LYS A 172     -10.329  -2.667 -19.444  1.00  0.68           O  
ATOM   2590  CB  LYS A 172      -8.159  -2.480 -21.669  1.00  0.68           C  
ATOM   2591  CG  LYS A 172      -7.610  -1.709 -22.852  1.00  0.68           C  
ATOM   2592  CD  LYS A 172      -8.608  -0.681 -23.372  1.00  0.68           C  
ATOM   2593  CE  LYS A 172      -8.084   0.030 -24.614  1.00  0.68           C  
ATOM   2594  NZ  LYS A 172      -9.044   1.063 -25.113  1.00  0.68           N  
ATOM   2595  H   LYS A 172      -6.402  -1.656 -19.767  1.00  0.68           H  
ATOM   2596  HA  LYS A 172      -9.098  -0.818 -20.722  1.00  0.68           H  
ATOM   2597 1HB  LYS A 172      -7.439  -3.263 -21.416  1.00  0.68           H  
ATOM   2598 2HB  LYS A 172      -9.082  -2.967 -21.975  1.00  0.68           H  
ATOM   2599 1HG  LYS A 172      -6.710  -1.185 -22.541  1.00  0.68           H  
ATOM   2600 2HG  LYS A 172      -7.355  -2.403 -23.649  1.00  0.68           H  
ATOM   2601 1HD  LYS A 172      -9.549  -1.176 -23.616  1.00  0.68           H  
ATOM   2602 2HD  LYS A 172      -8.800   0.063 -22.595  1.00  0.68           H  
ATOM   2603 1HE  LYS A 172      -7.136   0.513 -24.371  1.00  0.68           H  
ATOM   2604 2HE  LYS A 172      -7.913  -0.705 -25.400  1.00  0.68           H  
ATOM   2605 1HZ  LYS A 172      -8.662   1.513 -25.933  1.00  0.68           H  
ATOM   2606 2HZ  LYS A 172      -9.921   0.622 -25.349  1.00  0.68           H  
ATOM   2607 3HZ  LYS A 172      -9.197   1.753 -24.390  1.00  0.68           H  
ATOM   2608  N   ASN A 173      -8.364  -2.913 -18.375  1.00  0.71           N  
ATOM   2609  CA  ASN A 173      -8.967  -3.765 -17.360  1.00  0.71           C  
ATOM   2610  C   ASN A 173      -8.475  -3.414 -15.972  1.00  0.71           C  
ATOM   2611  O   ASN A 173      -7.321  -3.021 -15.768  1.00  0.71           O  
ATOM   2612  CB  ASN A 173      -8.717  -5.232 -17.646  1.00  0.71           C  
ATOM   2613  CG  ASN A 173      -9.600  -6.148 -16.810  1.00  0.71           C  
ATOM   2614  OD1 ASN A 173      -9.315  -6.500 -15.650  1.00  0.71           O  
ATOM   2615  ND2 ASN A 173     -10.699  -6.546 -17.401  1.00  0.71           N  
ATOM   2616  H   ASN A 173      -7.358  -2.740 -18.377  1.00  0.71           H  
ATOM   2617  HA  ASN A 173     -10.044  -3.600 -17.365  1.00  0.71           H  
ATOM   2618 1HB  ASN A 173      -8.903  -5.431 -18.702  1.00  0.71           H  
ATOM   2619 2HB  ASN A 173      -7.670  -5.467 -17.447  1.00  0.71           H  
ATOM   2620 1HD2 ASN A 173     -11.336  -7.150 -16.923  1.00  0.71           H  
ATOM   2621 2HD2 ASN A 173     -10.902  -6.245 -18.335  1.00  0.71           H  
ATOM   2622  N   ASN A 174      -9.355  -3.627 -15.000  1.00  0.73           N  
ATOM   2623  CA  ASN A 174      -9.072  -3.355 -13.605  1.00  0.73           C  
ATOM   2624  C   ASN A 174      -7.845  -4.115 -13.132  1.00  0.73           C  
ATOM   2625  O   ASN A 174      -7.103  -3.630 -12.282  1.00  0.73           O  
ATOM   2626  CB  ASN A 174     -10.262  -3.745 -12.757  1.00  0.73           C  
ATOM   2627  CG  ASN A 174     -11.415  -2.840 -12.940  1.00  0.73           C  
ATOM   2628  OD1 ASN A 174     -11.257  -1.740 -13.457  1.00  0.73           O  
ATOM   2629  ND2 ASN A 174     -12.570  -3.286 -12.539  1.00  0.73           N  
ATOM   2630  H   ASN A 174     -10.273  -3.973 -15.245  1.00  0.73           H  
ATOM   2631  HA  ASN A 174      -8.873  -2.288 -13.490  1.00  0.73           H  
ATOM   2632 1HB  ASN A 174     -10.566  -4.763 -13.010  1.00  0.73           H  
ATOM   2633 2HB  ASN A 174      -9.974  -3.740 -11.705  1.00  0.73           H  
ATOM   2634 1HD2 ASN A 174     -13.390  -2.719 -12.641  1.00  0.73           H  
ATOM   2635 2HD2 ASN A 174     -12.639  -4.196 -12.129  1.00  0.73           H  
ATOM   2636  N   GLN A 175      -7.610  -5.310 -13.674  1.00  0.75           N  
ATOM   2637  CA  GLN A 175      -6.452  -6.066 -13.237  1.00  0.75           C  
ATOM   2638  C   GLN A 175      -5.170  -5.340 -13.623  1.00  0.75           C  
ATOM   2639  O   GLN A 175      -4.208  -5.332 -12.865  1.00  0.75           O  
ATOM   2640  CB  GLN A 175      -6.453  -7.463 -13.845  1.00  0.75           C  
ATOM   2641  CG  GLN A 175      -5.360  -8.395 -13.296  1.00  0.75           C  
ATOM   2642  CD  GLN A 175      -5.545  -8.726 -11.804  1.00  0.75           C  
ATOM   2643  OE1 GLN A 175      -6.637  -9.157 -11.408  1.00  0.75           O  
ATOM   2644  NE2 GLN A 175      -4.503  -8.556 -10.984  1.00  0.75           N  
ATOM   2645  H   GLN A 175      -8.229  -5.690 -14.384  1.00  0.75           H  
ATOM   2646  HA  GLN A 175      -6.481  -6.155 -12.152  1.00  0.75           H  
ATOM   2647 1HB  GLN A 175      -7.422  -7.932 -13.674  1.00  0.75           H  
ATOM   2648 2HB  GLN A 175      -6.317  -7.384 -14.923  1.00  0.75           H  
ATOM   2649 1HG  GLN A 175      -5.372  -9.326 -13.858  1.00  0.75           H  
ATOM   2650 2HG  GLN A 175      -4.385  -7.903 -13.412  1.00  0.75           H  
ATOM   2651 1HE2 GLN A 175      -4.586  -8.768 -10.015  1.00  0.75           H  
ATOM   2652 2HE2 GLN A 175      -3.590  -8.205 -11.328  1.00  0.75           H  
ATOM   2653  N   GLN A 176      -5.148  -4.688 -14.790  1.00  0.76           N  
ATOM   2654  CA  GLN A 176      -3.940  -3.990 -15.212  1.00  0.76           C  
ATOM   2655  C   GLN A 176      -3.708  -2.818 -14.271  1.00  0.76           C  
ATOM   2656  O   GLN A 176      -2.574  -2.537 -13.872  1.00  0.76           O  
ATOM   2657  CB  GLN A 176      -4.066  -3.489 -16.648  1.00  0.76           C  
ATOM   2658  CG  GLN A 176      -4.071  -4.504 -17.759  1.00  0.76           C  
ATOM   2659  CD  GLN A 176      -4.448  -3.819 -19.114  1.00  0.76           C  
ATOM   2660  OE1 GLN A 176      -5.467  -3.059 -19.126  1.00  0.76           O  
ATOM   2661  NE2 GLN A 176      -3.673  -4.070 -20.212  1.00  0.76           N  
ATOM   2662  H   GLN A 176      -5.980  -4.627 -15.364  1.00  0.76           H  
ATOM   2663  HA  GLN A 176      -3.090  -4.670 -15.138  1.00  0.76           H  
ATOM   2664 1HB  GLN A 176      -4.991  -2.936 -16.740  1.00  0.76           H  
ATOM   2665 2HB  GLN A 176      -3.237  -2.822 -16.858  1.00  0.76           H  
ATOM   2666 1HG  GLN A 176      -3.074  -4.942 -17.855  1.00  0.76           H  
ATOM   2667 2HG  GLN A 176      -4.809  -5.276 -17.537  1.00  0.76           H  
ATOM   2668 1HE2 GLN A 176      -3.901  -3.668 -21.126  1.00  0.76           H  
ATOM   2669 2HE2 GLN A 176      -2.828  -4.679 -20.169  1.00  0.76           H  
ATOM   2670  N   VAL A 177      -4.805  -2.159 -13.876  1.00  0.77           N  
ATOM   2671  CA  VAL A 177      -4.710  -1.035 -12.949  1.00  0.77           C  
ATOM   2672  C   VAL A 177      -4.161  -1.499 -11.618  1.00  0.77           C  
ATOM   2673  O   VAL A 177      -3.229  -0.901 -11.073  1.00  0.77           O  
ATOM   2674  CB  VAL A 177      -6.088  -0.392 -12.699  1.00  0.77           C  
ATOM   2675  CG1 VAL A 177      -5.979   0.611 -11.563  1.00  0.77           C  
ATOM   2676  CG2 VAL A 177      -6.584   0.272 -13.985  1.00  0.77           C  
ATOM   2677  H   VAL A 177      -5.711  -2.445 -14.258  1.00  0.77           H  
ATOM   2678  HA  VAL A 177      -4.038  -0.287 -13.367  1.00  0.77           H  
ATOM   2679  HB  VAL A 177      -6.792  -1.157 -12.390  1.00  0.77           H  
ATOM   2680 1HG1 VAL A 177      -6.946   1.042 -11.371  1.00  0.77           H  
ATOM   2681 2HG1 VAL A 177      -5.633   0.099 -10.668  1.00  0.77           H  
ATOM   2682 3HG1 VAL A 177      -5.289   1.382 -11.812  1.00  0.77           H  
ATOM   2683 1HG2 VAL A 177      -7.562   0.718 -13.818  1.00  0.77           H  
ATOM   2684 2HG2 VAL A 177      -5.880   1.044 -14.289  1.00  0.77           H  
ATOM   2685 3HG2 VAL A 177      -6.662  -0.486 -14.769  1.00  0.77           H  
ATOM   2686  N   LEU A 178      -4.706  -2.597 -11.108  1.00  0.77           N  
ATOM   2687  CA  LEU A 178      -4.249  -3.103  -9.836  1.00  0.77           C  
ATOM   2688  C   LEU A 178      -2.799  -3.538  -9.910  1.00  0.77           C  
ATOM   2689  O   LEU A 178      -2.023  -3.218  -9.014  1.00  0.77           O  
ATOM   2690  CB  LEU A 178      -5.136  -4.267  -9.404  1.00  0.77           C  
ATOM   2691  CG  LEU A 178      -6.561  -3.869  -9.038  1.00  0.77           C  
ATOM   2692  CD1 LEU A 178      -7.388  -5.125  -8.826  1.00  0.77           C  
ATOM   2693  CD2 LEU A 178      -6.527  -2.987  -7.799  1.00  0.77           C  
ATOM   2694  H   LEU A 178      -5.467  -3.065 -11.601  1.00  0.77           H  
ATOM   2695  HA  LEU A 178      -4.333  -2.307  -9.100  1.00  0.77           H  
ATOM   2696 1HB  LEU A 178      -5.188  -4.983 -10.227  1.00  0.77           H  
ATOM   2697 2HB  LEU A 178      -4.681  -4.760  -8.546  1.00  0.77           H  
ATOM   2698  HG  LEU A 178      -7.006  -3.308  -9.854  1.00  0.77           H  
ATOM   2699 1HD1 LEU A 178      -8.412  -4.848  -8.576  1.00  0.77           H  
ATOM   2700 2HD1 LEU A 178      -7.386  -5.716  -9.745  1.00  0.77           H  
ATOM   2701 3HD1 LEU A 178      -6.961  -5.712  -8.015  1.00  0.77           H  
ATOM   2702 1HD2 LEU A 178      -7.542  -2.691  -7.537  1.00  0.77           H  
ATOM   2703 2HD2 LEU A 178      -6.082  -3.539  -6.971  1.00  0.77           H  
ATOM   2704 3HD2 LEU A 178      -5.931  -2.098  -8.005  1.00  0.77           H  
ATOM   2705  N   ASP A 179      -2.397  -4.195 -11.001  1.00  0.78           N  
ATOM   2706  CA  ASP A 179      -1.015  -4.637 -11.115  1.00  0.78           C  
ATOM   2707  C   ASP A 179      -0.067  -3.434 -11.139  1.00  0.78           C  
ATOM   2708  O   ASP A 179       0.990  -3.439 -10.503  1.00  0.78           O  
ATOM   2709  CB  ASP A 179      -0.814  -5.470 -12.385  1.00  0.78           C  
ATOM   2710  CG  ASP A 179      -1.460  -6.889 -12.377  1.00  0.78           C  
ATOM   2711  OD1 ASP A 179      -1.887  -7.344 -11.343  1.00  0.78           O  
ATOM   2712  OD2 ASP A 179      -1.478  -7.513 -13.417  1.00  0.78           O  
ATOM   2713  H   ASP A 179      -3.062  -4.432 -11.735  1.00  0.78           H  
ATOM   2714  HA  ASP A 179      -0.776  -5.256 -10.250  1.00  0.78           H  
ATOM   2715 1HB  ASP A 179      -1.228  -4.918 -13.229  1.00  0.78           H  
ATOM   2716 2HB  ASP A 179       0.235  -5.581 -12.558  1.00  0.78           H  
ATOM   2717  N   CYS A 180      -0.481  -2.370 -11.829  1.00  0.79           N  
ATOM   2718  CA  CYS A 180       0.311  -1.153 -11.940  1.00  0.79           C  
ATOM   2719  C   CYS A 180       0.512  -0.537 -10.553  1.00  0.79           C  
ATOM   2720  O   CYS A 180       1.617  -0.114 -10.186  1.00  0.79           O  
ATOM   2721  CB  CYS A 180      -0.380  -0.174 -12.881  1.00  0.79           C  
ATOM   2722  SG  CYS A 180       0.554   1.251 -13.258  1.00  0.79           S  
ATOM   2723  H   CYS A 180      -1.364  -2.420 -12.340  1.00  0.79           H  
ATOM   2724  HA  CYS A 180       1.282  -1.406 -12.361  1.00  0.79           H  
ATOM   2725 1HB  CYS A 180      -0.607  -0.684 -13.811  1.00  0.79           H  
ATOM   2726 2HB  CYS A 180      -1.328   0.145 -12.447  1.00  0.79           H  
ATOM   2727  HG  CYS A 180       0.557   1.749 -12.021  1.00  0.79           H  
ATOM   2728  N   LEU A 181      -0.565  -0.489  -9.777  1.00  0.80           N  
ATOM   2729  CA  LEU A 181      -0.481   0.038  -8.427  1.00  0.80           C  
ATOM   2730  C   LEU A 181       0.371  -0.893  -7.532  1.00  0.80           C  
ATOM   2731  O   LEU A 181       1.199  -0.432  -6.752  1.00  0.80           O  
ATOM   2732  CB  LEU A 181      -1.908   0.185  -7.875  1.00  0.80           C  
ATOM   2733  CG  LEU A 181      -2.773   1.268  -8.585  1.00  0.80           C  
ATOM   2734  CD1 LEU A 181      -4.204   1.155  -8.121  1.00  0.80           C  
ATOM   2735  CD2 LEU A 181      -2.222   2.661  -8.284  1.00  0.80           C  
ATOM   2736  H   LEU A 181      -1.462  -0.826 -10.135  1.00  0.80           H  
ATOM   2737  HA  LEU A 181      -0.009   1.020  -8.463  1.00  0.80           H  
ATOM   2738 1HB  LEU A 181      -2.419  -0.772  -7.985  1.00  0.80           H  
ATOM   2739 2HB  LEU A 181      -1.855   0.430  -6.818  1.00  0.80           H  
ATOM   2740  HG  LEU A 181      -2.749   1.093  -9.652  1.00  0.80           H  
ATOM   2741 1HD1 LEU A 181      -4.810   1.895  -8.633  1.00  0.80           H  
ATOM   2742 2HD1 LEU A 181      -4.578   0.158  -8.354  1.00  0.80           H  
ATOM   2743 3HD1 LEU A 181      -4.254   1.321  -7.047  1.00  0.80           H  
ATOM   2744 1HD2 LEU A 181      -2.827   3.412  -8.789  1.00  0.80           H  
ATOM   2745 2HD2 LEU A 181      -2.262   2.832  -7.220  1.00  0.80           H  
ATOM   2746 3HD2 LEU A 181      -1.183   2.734  -8.628  1.00  0.80           H  
ATOM   2747  N   GLN A 182       0.233  -2.215  -7.687  1.00  0.81           N  
ATOM   2748  CA  GLN A 182       0.985  -3.166  -6.857  1.00  0.81           C  
ATOM   2749  C   GLN A 182       2.490  -3.067  -7.053  1.00  0.81           C  
ATOM   2750  O   GLN A 182       3.250  -3.191  -6.091  1.00  0.81           O  
ATOM   2751  CB  GLN A 182       0.523  -4.601  -7.103  1.00  0.81           C  
ATOM   2752  CG  GLN A 182      -0.869  -4.905  -6.546  1.00  0.81           C  
ATOM   2753  CD  GLN A 182      -1.366  -6.272  -6.940  1.00  0.81           C  
ATOM   2754  OE1 GLN A 182      -0.806  -6.925  -7.823  1.00  0.81           O  
ATOM   2755  NE2 GLN A 182      -2.435  -6.722  -6.286  1.00  0.81           N  
ATOM   2756  H   GLN A 182      -0.447  -2.574  -8.353  1.00  0.81           H  
ATOM   2757  HA  GLN A 182       0.776  -2.931  -5.815  1.00  0.81           H  
ATOM   2758 1HB  GLN A 182       0.504  -4.790  -8.174  1.00  0.81           H  
ATOM   2759 2HB  GLN A 182       1.233  -5.296  -6.658  1.00  0.81           H  
ATOM   2760 1HG  GLN A 182      -0.809  -4.875  -5.460  1.00  0.81           H  
ATOM   2761 2HG  GLN A 182      -1.573  -4.163  -6.885  1.00  0.81           H  
ATOM   2762 1HE2 GLN A 182      -2.812  -7.621  -6.508  1.00  0.81           H  
ATOM   2763 2HE2 GLN A 182      -2.861  -6.159  -5.576  1.00  0.81           H  
ATOM   2764  N   VAL A 183       2.936  -2.795  -8.280  1.00  0.80           N  
ATOM   2765  CA  VAL A 183       4.370  -2.646  -8.528  1.00  0.80           C  
ATOM   2766  C   VAL A 183       4.950  -1.342  -7.977  1.00  0.80           C  
ATOM   2767  O   VAL A 183       6.161  -1.124  -8.065  1.00  0.80           O  
ATOM   2768  CB  VAL A 183       4.758  -2.790 -10.014  1.00  0.80           C  
ATOM   2769  CG1 VAL A 183       4.393  -4.168 -10.516  1.00  0.80           C  
ATOM   2770  CG2 VAL A 183       4.080  -1.767 -10.861  1.00  0.80           C  
ATOM   2771  H   VAL A 183       2.269  -2.731  -9.053  1.00  0.80           H  
ATOM   2772  HA  VAL A 183       4.868  -3.466  -8.011  1.00  0.80           H  
ATOM   2773  HB  VAL A 183       5.821  -2.669 -10.093  1.00  0.80           H  
ATOM   2774 1HG1 VAL A 183       4.703  -4.260 -11.548  1.00  0.80           H  
ATOM   2775 2HG1 VAL A 183       4.903  -4.920  -9.918  1.00  0.80           H  
ATOM   2776 3HG1 VAL A 183       3.320  -4.314 -10.444  1.00  0.80           H  
ATOM   2777 1HG2 VAL A 183       4.383  -1.887 -11.901  1.00  0.80           H  
ATOM   2778 2HG2 VAL A 183       3.029  -1.925 -10.777  1.00  0.80           H  
ATOM   2779 3HG2 VAL A 183       4.336  -0.764 -10.518  1.00  0.80           H  
ATOM   2780  N   GLY A 184       4.106  -0.462  -7.429  1.00  0.80           N  
ATOM   2781  CA  GLY A 184       4.599   0.774  -6.857  1.00  0.80           C  
ATOM   2782  C   GLY A 184       4.320   2.020  -7.680  1.00  0.80           C  
ATOM   2783  O   GLY A 184       4.899   3.067  -7.406  1.00  0.80           O  
ATOM   2784  H   GLY A 184       3.110  -0.660  -7.358  1.00  0.80           H  
ATOM   2785 1HA  GLY A 184       4.171   0.893  -5.867  1.00  0.80           H  
ATOM   2786 2HA  GLY A 184       5.672   0.686  -6.704  1.00  0.80           H  
ATOM   2787  N   CYS A 185       3.464   1.948  -8.695  1.00  0.77           N  
ATOM   2788  CA  CYS A 185       3.207   3.153  -9.470  1.00  0.77           C  
ATOM   2789  C   CYS A 185       2.460   4.173  -8.614  1.00  0.77           C  
ATOM   2790  O   CYS A 185       1.369   3.890  -8.121  1.00  0.77           O  
ATOM   2791  CB  CYS A 185       2.376   2.803 -10.673  1.00  0.77           C  
ATOM   2792  SG  CYS A 185       2.109   4.085 -11.764  1.00  0.77           S  
ATOM   2793  H   CYS A 185       2.972   1.087  -8.942  1.00  0.77           H  
ATOM   2794  HA  CYS A 185       4.157   3.583  -9.793  1.00  0.77           H  
ATOM   2795 1HB  CYS A 185       2.851   1.999 -11.199  1.00  0.77           H  
ATOM   2796 2HB  CYS A 185       1.404   2.448 -10.341  1.00  0.77           H  
ATOM   2797  HG  CYS A 185       1.261   4.802 -11.010  1.00  0.77           H  
ATOM   2798  N   GLU A 186       3.039   5.362  -8.450  1.00  0.75           N  
ATOM   2799  CA  GLU A 186       2.438   6.393  -7.604  1.00  0.75           C  
ATOM   2800  C   GLU A 186       1.063   6.863  -8.064  1.00  0.75           C  
ATOM   2801  O   GLU A 186       0.212   7.191  -7.227  1.00  0.75           O  
ATOM   2802  CB  GLU A 186       3.336   7.631  -7.506  1.00  0.75           C  
ATOM   2803  CG  GLU A 186       4.672   7.457  -6.752  1.00  0.75           C  
ATOM   2804  CD  GLU A 186       5.852   6.985  -7.604  1.00  0.75           C  
ATOM   2805  OE1 GLU A 186       5.692   6.783  -8.785  1.00  0.75           O  
ATOM   2806  OE2 GLU A 186       6.930   6.877  -7.059  1.00  0.75           O  
ATOM   2807  H   GLU A 186       3.923   5.538  -8.902  1.00  0.75           H  
ATOM   2808  HA  GLU A 186       2.325   5.974  -6.604  1.00  0.75           H  
ATOM   2809 1HB  GLU A 186       3.576   7.973  -8.517  1.00  0.75           H  
ATOM   2810 2HB  GLU A 186       2.785   8.436  -7.022  1.00  0.75           H  
ATOM   2811 1HG  GLU A 186       4.928   8.409  -6.294  1.00  0.75           H  
ATOM   2812 2HG  GLU A 186       4.514   6.737  -5.949  1.00  0.75           H  
ATOM   2813  N   CYS A 187       0.872   6.957  -9.377  1.00  0.72           N  
ATOM   2814  CA  CYS A 187      -0.384   7.435  -9.918  1.00  0.72           C  
ATOM   2815  C   CYS A 187      -0.910   6.546 -11.031  1.00  0.72           C  
ATOM   2816  O   CYS A 187      -0.123   5.973 -11.772  1.00  0.72           O  
ATOM   2817  CB  CYS A 187      -0.182   8.815 -10.505  1.00  0.72           C  
ATOM   2818  SG  CYS A 187       0.380  10.091  -9.361  1.00  0.72           S  
ATOM   2819  H   CYS A 187       1.632   6.728 -10.019  1.00  0.72           H  
ATOM   2820  HA  CYS A 187      -1.107   7.474  -9.115  1.00  0.72           H  
ATOM   2821 1HB  CYS A 187       0.570   8.735 -11.274  1.00  0.72           H  
ATOM   2822 2HB  CYS A 187      -1.090   9.134 -10.975  1.00  0.72           H  
ATOM   2823  HG  CYS A 187       0.611  11.005 -10.308  1.00  0.72           H  
ATOM   2824  N   VAL A 188      -2.220   6.434 -11.169  1.00  0.69           N  
ATOM   2825  CA  VAL A 188      -2.776   5.749 -12.339  1.00  0.69           C  
ATOM   2826  C   VAL A 188      -3.915   6.520 -13.005  1.00  0.69           C  
ATOM   2827  O   VAL A 188      -4.861   6.942 -12.329  1.00  0.69           O  
ATOM   2828  CB  VAL A 188      -3.213   4.296 -12.014  1.00  0.69           C  
ATOM   2829  CG1 VAL A 188      -3.820   3.710 -13.196  1.00  0.69           C  
ATOM   2830  CG2 VAL A 188      -1.982   3.445 -11.680  1.00  0.69           C  
ATOM   2831  H   VAL A 188      -2.824   6.870 -10.471  1.00  0.69           H  
ATOM   2832  HA  VAL A 188      -1.984   5.665 -13.084  1.00  0.69           H  
ATOM   2833  HB  VAL A 188      -3.925   4.283 -11.199  1.00  0.69           H  
ATOM   2834 1HG1 VAL A 188      -4.094   2.691 -13.024  1.00  0.69           H  
ATOM   2835 2HG1 VAL A 188      -4.683   4.264 -13.497  1.00  0.69           H  
ATOM   2836 3HG1 VAL A 188      -3.079   3.763 -13.945  1.00  0.69           H  
ATOM   2837 1HG2 VAL A 188      -2.286   2.421 -11.492  1.00  0.69           H  
ATOM   2838 2HG2 VAL A 188      -1.304   3.471 -12.523  1.00  0.69           H  
ATOM   2839 3HG2 VAL A 188      -1.475   3.832 -10.808  1.00  0.69           H  
ATOM   2840  N   THR A 189      -3.825   6.663 -14.333  1.00  0.67           N  
ATOM   2841  CA  THR A 189      -4.869   7.301 -15.127  1.00  0.67           C  
ATOM   2842  C   THR A 189      -5.795   6.250 -15.739  1.00  0.67           C  
ATOM   2843  O   THR A 189      -5.373   5.406 -16.531  1.00  0.67           O  
ATOM   2844  CB  THR A 189      -4.285   8.171 -16.241  1.00  0.67           C  
ATOM   2845  OG1 THR A 189      -3.503   9.220 -15.674  1.00  0.67           O  
ATOM   2846  CG2 THR A 189      -5.385   8.745 -17.040  1.00  0.67           C  
ATOM   2847  H   THR A 189      -2.997   6.311 -14.809  1.00  0.67           H  
ATOM   2848  HA  THR A 189      -5.455   7.933 -14.476  1.00  0.67           H  
ATOM   2849  HB  THR A 189      -3.647   7.563 -16.877  1.00  0.67           H  
ATOM   2850  HG1 THR A 189      -4.089   9.884 -15.308  1.00  0.67           H  
ATOM   2851 1HG2 THR A 189      -4.982   9.360 -17.842  1.00  0.67           H  
ATOM   2852 2HG2 THR A 189      -5.947   7.924 -17.456  1.00  0.67           H  
ATOM   2853 3HG2 THR A 189      -6.032   9.354 -16.403  1.00  0.67           H  
ATOM   2854  N   ILE A 190      -7.060   6.323 -15.368  1.00  0.66           N  
ATOM   2855  CA  ILE A 190      -8.069   5.345 -15.737  1.00  0.66           C  
ATOM   2856  C   ILE A 190      -9.205   5.987 -16.564  1.00  0.66           C  
ATOM   2857  O   ILE A 190      -9.690   7.047 -16.189  1.00  0.66           O  
ATOM   2858  CB  ILE A 190      -8.654   4.756 -14.440  1.00  0.66           C  
ATOM   2859  CG1 ILE A 190      -7.597   4.129 -13.620  1.00  0.66           C  
ATOM   2860  CG2 ILE A 190      -9.707   3.762 -14.701  1.00  0.66           C  
ATOM   2861  CD1 ILE A 190      -8.108   3.708 -12.303  1.00  0.66           C  
ATOM   2862  H   ILE A 190      -7.318   7.086 -14.745  1.00  0.66           H  
ATOM   2863  HA  ILE A 190      -7.583   4.545 -16.283  1.00  0.66           H  
ATOM   2864  HB  ILE A 190      -9.079   5.574 -13.851  1.00  0.66           H  
ATOM   2865 1HG1 ILE A 190      -7.177   3.274 -14.145  1.00  0.66           H  
ATOM   2866 2HG1 ILE A 190      -6.816   4.856 -13.441  1.00  0.66           H  
ATOM   2867 1HG2 ILE A 190     -10.109   3.384 -13.762  1.00  0.66           H  
ATOM   2868 2HG2 ILE A 190     -10.490   4.223 -15.258  1.00  0.66           H  
ATOM   2869 3HG2 ILE A 190      -9.287   2.958 -15.259  1.00  0.66           H  
ATOM   2870 1HD1 ILE A 190      -7.306   3.274 -11.726  1.00  0.66           H  
ATOM   2871 2HD1 ILE A 190      -8.511   4.556 -11.780  1.00  0.66           H  
ATOM   2872 3HD1 ILE A 190      -8.889   2.986 -12.448  1.00  0.66           H  
ATOM   2873  N   PRO A 191      -9.603   5.455 -17.729  1.00  0.66           N  
ATOM   2874  CA  PRO A 191     -10.733   5.962 -18.496  1.00  0.66           C  
ATOM   2875  C   PRO A 191     -11.945   5.897 -17.595  1.00  0.66           C  
ATOM   2876  O   PRO A 191     -12.091   4.943 -16.831  1.00  0.66           O  
ATOM   2877  CB  PRO A 191     -10.841   4.980 -19.659  1.00  0.66           C  
ATOM   2878  CG  PRO A 191      -9.421   4.413 -19.800  1.00  0.66           C  
ATOM   2879  CD  PRO A 191      -8.869   4.350 -18.376  1.00  0.66           C  
ATOM   2880  HA  PRO A 191     -10.543   6.988 -18.833  1.00  0.66           H  
ATOM   2881 1HB  PRO A 191     -11.591   4.208 -19.436  1.00  0.66           H  
ATOM   2882 2HB  PRO A 191     -11.179   5.511 -20.563  1.00  0.66           H  
ATOM   2883 1HG  PRO A 191      -9.449   3.413 -20.277  1.00  0.66           H  
ATOM   2884 2HG  PRO A 191      -8.819   5.060 -20.456  1.00  0.66           H  
ATOM   2885 1HD  PRO A 191      -9.094   3.382 -17.904  1.00  0.66           H  
ATOM   2886 2HD  PRO A 191      -7.787   4.559 -18.424  1.00  0.66           H  
ATOM   2887  N   ALA A 192     -12.867   6.833 -17.728  1.00  0.66           N  
ATOM   2888  CA  ALA A 192     -14.025   6.813 -16.843  1.00  0.66           C  
ATOM   2889  C   ALA A 192     -14.804   5.510 -16.905  1.00  0.66           C  
ATOM   2890  O   ALA A 192     -15.293   5.039 -15.883  1.00  0.66           O  
ATOM   2891  CB  ALA A 192     -14.954   7.929 -17.196  1.00  0.66           C  
ATOM   2892  H   ALA A 192     -12.746   7.587 -18.395  1.00  0.66           H  
ATOM   2893  HA  ALA A 192     -13.668   6.946 -15.825  1.00  0.66           H  
ATOM   2894 1HB  ALA A 192     -15.801   7.923 -16.528  1.00  0.66           H  
ATOM   2895 2HB  ALA A 192     -14.441   8.884 -17.125  1.00  0.66           H  
ATOM   2896 3HB  ALA A 192     -15.306   7.784 -18.215  1.00  0.66           H  
ATOM   2897  N   ASP A 193     -14.916   4.898 -18.082  1.00  0.66           N  
ATOM   2898  CA  ASP A 193     -15.691   3.664 -18.166  1.00  0.66           C  
ATOM   2899  C   ASP A 193     -15.083   2.559 -17.299  1.00  0.66           C  
ATOM   2900  O   ASP A 193     -15.803   1.709 -16.762  1.00  0.66           O  
ATOM   2901  CB  ASP A 193     -15.790   3.186 -19.616  1.00  0.66           C  
ATOM   2902  CG  ASP A 193     -16.775   2.025 -19.801  1.00  0.66           C  
ATOM   2903  OD1 ASP A 193     -17.951   2.225 -19.618  1.00  0.66           O  
ATOM   2904  OD2 ASP A 193     -16.333   0.921 -20.088  1.00  0.66           O  
ATOM   2905  H   ASP A 193     -14.490   5.297 -18.905  1.00  0.66           H  
ATOM   2906  HA  ASP A 193     -16.697   3.865 -17.803  1.00  0.66           H  
ATOM   2907 1HB  ASP A 193     -16.105   4.016 -20.248  1.00  0.66           H  
ATOM   2908 2HB  ASP A 193     -14.805   2.868 -19.959  1.00  0.66           H  
ATOM   2909  N   LEU A 194     -13.754   2.546 -17.194  1.00  0.67           N  
ATOM   2910  CA  LEU A 194     -13.075   1.524 -16.426  1.00  0.67           C  
ATOM   2911  C   LEU A 194     -13.280   1.855 -14.959  1.00  0.67           C  
ATOM   2912  O   LEU A 194     -13.534   0.973 -14.134  1.00  0.67           O  
ATOM   2913  CB  LEU A 194     -11.603   1.427 -16.835  1.00  0.67           C  
ATOM   2914  CG  LEU A 194     -10.803   0.312 -16.171  1.00  0.67           C  
ATOM   2915  CD1 LEU A 194     -11.485  -0.987 -16.496  1.00  0.67           C  
ATOM   2916  CD2 LEU A 194      -9.352   0.286 -16.711  1.00  0.67           C  
ATOM   2917  H   LEU A 194     -13.206   3.299 -17.595  1.00  0.67           H  
ATOM   2918  HA  LEU A 194     -13.542   0.562 -16.629  1.00  0.67           H  
ATOM   2919 1HB  LEU A 194     -11.561   1.260 -17.910  1.00  0.67           H  
ATOM   2920 2HB  LEU A 194     -11.130   2.370 -16.635  1.00  0.67           H  
ATOM   2921  HG  LEU A 194     -10.795   0.451 -15.087  1.00  0.67           H  
ATOM   2922 1HD1 LEU A 194     -10.957  -1.786 -16.040  1.00  0.67           H  
ATOM   2923 2HD1 LEU A 194     -12.504  -0.968 -16.114  1.00  0.67           H  
ATOM   2924 3HD1 LEU A 194     -11.500  -1.131 -17.576  1.00  0.67           H  
ATOM   2925 1HD2 LEU A 194      -8.806  -0.529 -16.242  1.00  0.67           H  
ATOM   2926 2HD2 LEU A 194      -9.373   0.134 -17.789  1.00  0.67           H  
ATOM   2927 3HD2 LEU A 194      -8.852   1.211 -16.499  1.00  0.67           H  
ATOM   2928  N   ALA A 195     -13.187   3.149 -14.641  1.00  0.69           N  
ATOM   2929  CA  ALA A 195     -13.379   3.602 -13.275  1.00  0.69           C  
ATOM   2930  C   ALA A 195     -14.766   3.205 -12.785  1.00  0.69           C  
ATOM   2931  O   ALA A 195     -14.929   2.776 -11.647  1.00  0.69           O  
ATOM   2932  CB  ALA A 195     -13.217   5.098 -13.196  1.00  0.69           C  
ATOM   2933  H   ALA A 195     -12.968   3.827 -15.374  1.00  0.69           H  
ATOM   2934  HA  ALA A 195     -12.633   3.118 -12.643  1.00  0.69           H  
ATOM   2935 1HB  ALA A 195     -13.349   5.427 -12.189  1.00  0.69           H  
ATOM   2936 2HB  ALA A 195     -12.222   5.362 -13.544  1.00  0.69           H  
ATOM   2937 3HB  ALA A 195     -13.956   5.574 -13.822  1.00  0.69           H  
ATOM   2938  N   PHE A 196     -15.773   3.278 -13.657  1.00  0.73           N  
ATOM   2939  CA  PHE A 196     -17.096   2.861 -13.227  1.00  0.73           C  
ATOM   2940  C   PHE A 196     -17.150   1.355 -13.015  1.00  0.73           C  
ATOM   2941  O   PHE A 196     -17.637   0.904 -11.981  1.00  0.73           O  
ATOM   2942  CB  PHE A 196     -18.166   3.269 -14.228  1.00  0.73           C  
ATOM   2943  CG  PHE A 196     -18.519   4.725 -14.177  1.00  0.73           C  
ATOM   2944  CD1 PHE A 196     -18.239   5.551 -15.239  1.00  0.73           C  
ATOM   2945  CD2 PHE A 196     -19.143   5.265 -13.060  1.00  0.73           C  
ATOM   2946  CE1 PHE A 196     -18.561   6.877 -15.208  1.00  0.73           C  
ATOM   2947  CE2 PHE A 196     -19.474   6.603 -13.019  1.00  0.73           C  
ATOM   2948  CZ  PHE A 196     -19.183   7.417 -14.101  1.00  0.73           C  
ATOM   2949  H   PHE A 196     -15.617   3.661 -14.590  1.00  0.73           H  
ATOM   2950  HA  PHE A 196     -17.317   3.346 -12.277  1.00  0.73           H  
ATOM   2951 1HB  PHE A 196     -17.819   3.037 -15.238  1.00  0.73           H  
ATOM   2952 2HB  PHE A 196     -19.075   2.684 -14.049  1.00  0.73           H  
ATOM   2953  HD1 PHE A 196     -17.754   5.136 -16.117  1.00  0.73           H  
ATOM   2954  HD2 PHE A 196     -19.372   4.615 -12.211  1.00  0.73           H  
ATOM   2955  HE1 PHE A 196     -18.322   7.491 -16.066  1.00  0.73           H  
ATOM   2956  HE2 PHE A 196     -19.958   7.010 -12.142  1.00  0.73           H  
ATOM   2957  HZ  PHE A 196     -19.438   8.478 -14.078  1.00  0.73           H  
ATOM   2958  N   LYS A 197     -16.522   0.568 -13.897  1.00  0.79           N  
ATOM   2959  CA  LYS A 197     -16.542  -0.885 -13.708  1.00  0.79           C  
ATOM   2960  C   LYS A 197     -15.913  -1.271 -12.366  1.00  0.79           C  
ATOM   2961  O   LYS A 197     -16.331  -2.237 -11.725  1.00  0.79           O  
ATOM   2962  CB  LYS A 197     -15.831  -1.593 -14.865  1.00  0.79           C  
ATOM   2963  CG  LYS A 197     -16.618  -1.585 -16.176  1.00  0.79           C  
ATOM   2964  CD  LYS A 197     -15.892  -2.338 -17.285  1.00  0.79           C  
ATOM   2965  CE  LYS A 197     -16.772  -2.467 -18.527  1.00  0.79           C  
ATOM   2966  NZ  LYS A 197     -17.051  -1.152 -19.143  1.00  0.79           N  
ATOM   2967  H   LYS A 197     -16.099   0.968 -14.738  1.00  0.79           H  
ATOM   2968  HA  LYS A 197     -17.581  -1.211 -13.700  1.00  0.79           H  
ATOM   2969 1HB  LYS A 197     -14.872  -1.106 -15.047  1.00  0.79           H  
ATOM   2970 2HB  LYS A 197     -15.626  -2.626 -14.592  1.00  0.79           H  
ATOM   2971 1HG  LYS A 197     -17.594  -2.040 -16.014  1.00  0.79           H  
ATOM   2972 2HG  LYS A 197     -16.772  -0.558 -16.498  1.00  0.79           H  
ATOM   2973 1HD  LYS A 197     -14.984  -1.790 -17.552  1.00  0.79           H  
ATOM   2974 2HD  LYS A 197     -15.610  -3.331 -16.937  1.00  0.79           H  
ATOM   2975 1HE  LYS A 197     -16.272  -3.099 -19.257  1.00  0.79           H  
ATOM   2976 2HE  LYS A 197     -17.716  -2.928 -18.246  1.00  0.79           H  
ATOM   2977 1HZ  LYS A 197     -17.626  -1.238 -19.955  1.00  0.79           H  
ATOM   2978 2HZ  LYS A 197     -17.521  -0.541 -18.489  1.00  0.79           H  
ATOM   2979 3HZ  LYS A 197     -16.179  -0.690 -19.431  1.00  0.79           H  
ATOM   2980  N   MET A 198     -14.922  -0.490 -11.937  1.00  0.90           N  
ATOM   2981  CA  MET A 198     -14.218  -0.671 -10.670  1.00  0.90           C  
ATOM   2982  C   MET A 198     -15.137  -0.441  -9.453  1.00  0.90           C  
ATOM   2983  O   MET A 198     -14.885  -0.966  -8.366  1.00  0.90           O  
ATOM   2984  CB  MET A 198     -13.009   0.257 -10.671  1.00  0.90           C  
ATOM   2985  CG  MET A 198     -11.957   0.019  -9.642  1.00  0.90           C  
ATOM   2986  SD  MET A 198     -10.517   1.076  -9.964  1.00  0.90           S  
ATOM   2987  CE  MET A 198     -10.050   0.387 -11.558  1.00  0.90           C  
ATOM   2988  H   MET A 198     -14.611   0.265 -12.554  1.00  0.90           H  
ATOM   2989  HA  MET A 198     -13.866  -1.697 -10.618  1.00  0.90           H  
ATOM   2990 1HB  MET A 198     -12.541   0.228 -11.656  1.00  0.90           H  
ATOM   2991 2HB  MET A 198     -13.354   1.274 -10.516  1.00  0.90           H  
ATOM   2992 1HG  MET A 198     -12.350   0.249  -8.652  1.00  0.90           H  
ATOM   2993 2HG  MET A 198     -11.643  -1.024  -9.665  1.00  0.90           H  
ATOM   2994 1HE  MET A 198      -9.178   0.874 -11.931  1.00  0.90           H  
ATOM   2995 2HE  MET A 198      -9.837  -0.674 -11.443  1.00  0.90           H  
ATOM   2996 3HE  MET A 198     -10.868   0.522 -12.269  1.00  0.90           H  
ATOM   2997  N   LEU A 199     -16.187   0.370  -9.638  1.00  1.06           N  
ATOM   2998  CA  LEU A 199     -17.165   0.721  -8.609  1.00  1.06           C  
ATOM   2999  C   LEU A 199     -18.392  -0.191  -8.661  1.00  1.06           C  
ATOM   3000  O   LEU A 199     -19.024  -0.462  -7.640  1.00  1.06           O  
ATOM   3001  CB  LEU A 199     -17.636   2.170  -8.809  1.00  1.06           C  
ATOM   3002  CG  LEU A 199     -16.574   3.283  -8.656  1.00  1.06           C  
ATOM   3003  CD1 LEU A 199     -17.203   4.632  -9.044  1.00  1.06           C  
ATOM   3004  CD2 LEU A 199     -16.092   3.300  -7.203  1.00  1.06           C  
ATOM   3005  H   LEU A 199     -16.352   0.750 -10.566  1.00  1.06           H  
ATOM   3006  HA  LEU A 199     -16.693   0.619  -7.633  1.00  1.06           H  
ATOM   3007 1HB  LEU A 199     -18.058   2.253  -9.813  1.00  1.06           H  
ATOM   3008 2HB  LEU A 199     -18.431   2.373  -8.094  1.00  1.06           H  
ATOM   3009  HG  LEU A 199     -15.730   3.092  -9.316  1.00  1.06           H  
ATOM   3010 1HD1 LEU A 199     -16.481   5.430  -8.940  1.00  1.06           H  
ATOM   3011 2HD1 LEU A 199     -17.538   4.585 -10.080  1.00  1.06           H  
ATOM   3012 3HD1 LEU A 199     -18.052   4.824  -8.402  1.00  1.06           H  
ATOM   3013 1HD2 LEU A 199     -15.354   4.068  -7.060  1.00  1.06           H  
ATOM   3014 2HD2 LEU A 199     -16.937   3.494  -6.541  1.00  1.06           H  
ATOM   3015 3HD2 LEU A 199     -15.653   2.333  -6.959  1.00  1.06           H  
ATOM   3016  N   ASP A 200     -18.704  -0.673  -9.865  1.00  1.28           N  
ATOM   3017  CA  ASP A 200     -19.898  -1.469 -10.156  1.00  1.28           C  
ATOM   3018  C   ASP A 200     -19.688  -2.967  -9.955  1.00  1.28           C  
ATOM   3019  O   ASP A 200     -20.591  -3.768 -10.193  1.00  1.28           O  
ATOM   3020  CB  ASP A 200     -20.326  -1.236 -11.606  1.00  1.28           C  
ATOM   3021  CG  ASP A 200     -20.805   0.193 -11.892  1.00  1.28           C  
ATOM   3022  OD1 ASP A 200     -21.253   0.861 -10.985  1.00  1.28           O  
ATOM   3023  OD2 ASP A 200     -20.711   0.602 -13.028  1.00  1.28           O  
ATOM   3024  H   ASP A 200     -18.116  -0.399 -10.649  1.00  1.28           H  
ATOM   3025  HA  ASP A 200     -20.697  -1.145  -9.488  1.00  1.28           H  
ATOM   3026 1HB  ASP A 200     -19.480  -1.449 -12.255  1.00  1.28           H  
ATOM   3027 2HB  ASP A 200     -21.121  -1.932 -11.866  1.00  1.28           H  
ATOM   3028  N   ASN A 201     -18.496  -3.347  -9.524  1.00  1.53           N  
ATOM   3029  CA  ASN A 201     -18.152  -4.743  -9.310  1.00  1.53           C  
ATOM   3030  C   ASN A 201     -19.191  -5.386  -8.377  1.00  1.53           C  
ATOM   3031  O   ASN A 201     -19.342  -4.924  -7.243  1.00  1.53           O  
ATOM   3032  CB  ASN A 201     -16.757  -4.863  -8.721  1.00  1.53           C  
ATOM   3033  CG  ASN A 201     -16.232  -6.299  -8.641  1.00  1.53           C  
ATOM   3034  OD1 ASN A 201     -16.907  -7.269  -8.246  1.00  1.53           O  
ATOM   3035  ND2 ASN A 201     -14.988  -6.446  -9.019  1.00  1.53           N  
ATOM   3036  H   ASN A 201     -17.798  -2.633  -9.354  1.00  1.53           H  
ATOM   3037  HA  ASN A 201     -18.132  -5.229 -10.276  1.00  1.53           H  
ATOM   3038 1HB  ASN A 201     -16.066  -4.268  -9.330  1.00  1.53           H  
ATOM   3039 2HB  ASN A 201     -16.750  -4.430  -7.728  1.00  1.53           H  
ATOM   3040 1HD2 ASN A 201     -14.561  -7.351  -8.996  1.00  1.53           H  
ATOM   3041 2HD2 ASN A 201     -14.464  -5.651  -9.330  1.00  1.53           H  
ATOM   3042  N   PRO A 202     -19.908  -6.453  -8.801  1.00  1.81           N  
ATOM   3043  CA  PRO A 202     -20.918  -7.169  -8.038  1.00  1.81           C  
ATOM   3044  C   PRO A 202     -20.446  -7.533  -6.637  1.00  1.81           C  
ATOM   3045  O   PRO A 202     -21.262  -7.633  -5.722  1.00  1.81           O  
ATOM   3046  CB  PRO A 202     -21.146  -8.423  -8.886  1.00  1.81           C  
ATOM   3047  CG  PRO A 202     -20.867  -7.970 -10.295  1.00  1.81           C  
ATOM   3048  CD  PRO A 202     -19.721  -6.994 -10.173  1.00  1.81           C  
ATOM   3049  HA  PRO A 202     -21.831  -6.552  -7.993  1.00  1.81           H  
ATOM   3050 1HB  PRO A 202     -20.473  -9.229  -8.553  1.00  1.81           H  
ATOM   3051 2HB  PRO A 202     -22.175  -8.787  -8.753  1.00  1.81           H  
ATOM   3052 1HG  PRO A 202     -20.620  -8.834 -10.928  1.00  1.81           H  
ATOM   3053 2HG  PRO A 202     -21.767  -7.506 -10.726  1.00  1.81           H  
ATOM   3054 1HD  PRO A 202     -18.751  -7.504 -10.276  1.00  1.81           H  
ATOM   3055 2HD  PRO A 202     -19.886  -6.214 -10.935  1.00  1.81           H  
ATOM   3056  N   ALA A 203     -19.136  -7.746  -6.458  1.00  2.08           N  
ATOM   3057  CA  ALA A 203     -18.593  -8.093  -5.149  1.00  2.08           C  
ATOM   3058  C   ALA A 203     -18.879  -6.995  -4.139  1.00  2.08           C  
ATOM   3059  O   ALA A 203     -19.029  -7.260  -2.942  1.00  2.08           O  
ATOM   3060  CB  ALA A 203     -17.104  -8.316  -5.234  1.00  2.08           C  
ATOM   3061  H   ALA A 203     -18.481  -7.637  -7.230  1.00  2.08           H  
ATOM   3062  HA  ALA A 203     -19.078  -9.009  -4.811  1.00  2.08           H  
ATOM   3063 1HB  ALA A 203     -16.720  -8.592  -4.253  1.00  2.08           H  
ATOM   3064 2HB  ALA A 203     -16.896  -9.114  -5.945  1.00  2.08           H  
ATOM   3065 3HB  ALA A 203     -16.622  -7.399  -5.567  1.00  2.08           H  
ATOM   3066  N   VAL A 204     -18.899  -5.750  -4.615  1.00  2.29           N  
ATOM   3067  CA  VAL A 204     -19.133  -4.614  -3.756  1.00  2.29           C  
ATOM   3068  C   VAL A 204     -20.588  -4.608  -3.406  1.00  2.29           C  
ATOM   3069  O   VAL A 204     -20.949  -4.458  -2.243  1.00  2.29           O  
ATOM   3070  CB  VAL A 204     -18.781  -3.293  -4.442  1.00  2.29           C  
ATOM   3071  CG1 VAL A 204     -19.173  -2.135  -3.531  1.00  2.29           C  
ATOM   3072  CG2 VAL A 204     -17.306  -3.284  -4.787  1.00  2.29           C  
ATOM   3073  H   VAL A 204     -18.804  -5.588  -5.613  1.00  2.29           H  
ATOM   3074  HA  VAL A 204     -18.540  -4.720  -2.847  1.00  2.29           H  
ATOM   3075  HB  VAL A 204     -19.365  -3.196  -5.361  1.00  2.29           H  
ATOM   3076 1HG1 VAL A 204     -18.944  -1.193  -4.029  1.00  2.29           H  
ATOM   3077 2HG1 VAL A 204     -20.244  -2.186  -3.327  1.00  2.29           H  
ATOM   3078 3HG1 VAL A 204     -18.619  -2.200  -2.596  1.00  2.29           H  
ATOM   3079 1HG2 VAL A 204     -17.058  -2.347  -5.293  1.00  2.29           H  
ATOM   3080 2HG2 VAL A 204     -16.718  -3.376  -3.878  1.00  2.29           H  
ATOM   3081 3HG2 VAL A 204     -17.092  -4.121  -5.446  1.00  2.29           H  
ATOM   3082  N   ASP A 205     -21.447  -4.799  -4.412  1.00  2.44           N  
ATOM   3083  CA  ASP A 205     -22.871  -4.814  -4.083  1.00  2.44           C  
ATOM   3084  C   ASP A 205     -23.166  -5.921  -3.082  1.00  2.44           C  
ATOM   3085  O   ASP A 205     -23.933  -5.720  -2.139  1.00  2.44           O  
ATOM   3086  CB  ASP A 205     -23.764  -5.007  -5.315  1.00  2.44           C  
ATOM   3087  CG  ASP A 205     -23.901  -3.770  -6.215  1.00  2.44           C  
ATOM   3088  OD1 ASP A 205     -23.535  -2.694  -5.795  1.00  2.44           O  
ATOM   3089  OD2 ASP A 205     -24.426  -3.911  -7.296  1.00  2.44           O  
ATOM   3090  H   ASP A 205     -21.084  -4.929  -5.360  1.00  2.44           H  
ATOM   3091  HA  ASP A 205     -23.129  -3.861  -3.623  1.00  2.44           H  
ATOM   3092 1HB  ASP A 205     -23.362  -5.827  -5.915  1.00  2.44           H  
ATOM   3093 2HB  ASP A 205     -24.760  -5.310  -4.989  1.00  2.44           H  
ATOM   3094  N   ALA A 206     -22.528  -7.083  -3.257  1.00  2.54           N  
ATOM   3095  CA  ALA A 206     -22.741  -8.180  -2.332  1.00  2.54           C  
ATOM   3096  C   ALA A 206     -22.295  -7.791  -0.935  1.00  2.54           C  
ATOM   3097  O   ALA A 206     -23.012  -8.028   0.039  1.00  2.54           O  
ATOM   3098  CB  ALA A 206     -21.975  -9.404  -2.788  1.00  2.54           C  
ATOM   3099  H   ALA A 206     -21.913  -7.209  -4.058  1.00  2.54           H  
ATOM   3100  HA  ALA A 206     -23.808  -8.403  -2.305  1.00  2.54           H  
ATOM   3101 1HB  ALA A 206     -22.153 -10.224  -2.096  1.00  2.54           H  
ATOM   3102 2HB  ALA A 206     -22.306  -9.685  -3.788  1.00  2.54           H  
ATOM   3103 3HB  ALA A 206     -20.912  -9.172  -2.812  1.00  2.54           H  
ATOM   3104  N   ALA A 207     -21.138  -7.127  -0.834  1.00  2.65           N  
ATOM   3105  CA  ALA A 207     -20.650  -6.706   0.464  1.00  2.65           C  
ATOM   3106  C   ALA A 207     -21.639  -5.761   1.113  1.00  2.65           C  
ATOM   3107  O   ALA A 207     -21.944  -5.899   2.296  1.00  2.65           O  
ATOM   3108  CB  ALA A 207     -19.301  -6.031   0.318  1.00  2.65           C  
ATOM   3109  H   ALA A 207     -20.563  -6.954  -1.659  1.00  2.65           H  
ATOM   3110  HA  ALA A 207     -20.549  -7.588   1.096  1.00  2.65           H  
ATOM   3111 1HB  ALA A 207     -18.937  -5.741   1.293  1.00  2.65           H  
ATOM   3112 2HB  ALA A 207     -18.601  -6.727  -0.143  1.00  2.65           H  
ATOM   3113 3HB  ALA A 207     -19.403  -5.151  -0.311  1.00  2.65           H  
ATOM   3114  N   VAL A 208     -22.217  -4.862   0.317  1.00  2.86           N  
ATOM   3115  CA  VAL A 208     -23.182  -3.912   0.835  1.00  2.86           C  
ATOM   3116  C   VAL A 208     -24.434  -4.601   1.340  1.00  2.86           C  
ATOM   3117  O   VAL A 208     -24.916  -4.282   2.427  1.00  2.86           O  
ATOM   3118  CB  VAL A 208     -23.537  -2.860  -0.218  1.00  2.86           C  
ATOM   3119  CG1 VAL A 208     -24.703  -2.017   0.283  1.00  2.86           C  
ATOM   3120  CG2 VAL A 208     -22.308  -1.979  -0.471  1.00  2.86           C  
ATOM   3121  H   VAL A 208     -21.936  -4.813  -0.663  1.00  2.86           H  
ATOM   3122  HA  VAL A 208     -22.723  -3.391   1.669  1.00  2.86           H  
ATOM   3123  HB  VAL A 208     -23.839  -3.352  -1.140  1.00  2.86           H  
ATOM   3124 1HG1 VAL A 208     -24.960  -1.270  -0.464  1.00  2.86           H  
ATOM   3125 2HG1 VAL A 208     -25.564  -2.665   0.460  1.00  2.86           H  
ATOM   3126 3HG1 VAL A 208     -24.424  -1.522   1.213  1.00  2.86           H  
ATOM   3127 1HG2 VAL A 208     -22.548  -1.230  -1.224  1.00  2.86           H  
ATOM   3128 2HG2 VAL A 208     -22.018  -1.489   0.456  1.00  2.86           H  
ATOM   3129 3HG2 VAL A 208     -21.489  -2.590  -0.822  1.00  2.86           H  
ATOM   3130  N   GLU A 209     -24.967  -5.566   0.589  1.00  3.31           N  
ATOM   3131  CA  GLU A 209     -26.160  -6.247   1.078  1.00  3.31           C  
ATOM   3132  C   GLU A 209     -25.855  -6.958   2.400  1.00  3.31           C  
ATOM   3133  O   GLU A 209     -26.688  -6.982   3.317  1.00  3.31           O  
ATOM   3134  CB  GLU A 209     -26.707  -7.247   0.047  1.00  3.31           C  
ATOM   3135  CG  GLU A 209     -27.357  -6.607  -1.197  1.00  3.31           C  
ATOM   3136  CD  GLU A 209     -27.937  -7.627  -2.182  1.00  3.31           C  
ATOM   3137  OE1 GLU A 209     -27.756  -8.807  -1.981  1.00  3.31           O  
ATOM   3138  OE2 GLU A 209     -28.572  -7.211  -3.127  1.00  3.31           O  
ATOM   3139  H   GLU A 209     -24.550  -5.803  -0.313  1.00  3.31           H  
ATOM   3140  HA  GLU A 209     -26.930  -5.497   1.266  1.00  3.31           H  
ATOM   3141 1HB  GLU A 209     -25.887  -7.881  -0.301  1.00  3.31           H  
ATOM   3142 2HB  GLU A 209     -27.443  -7.894   0.521  1.00  3.31           H  
ATOM   3143 1HG  GLU A 209     -28.153  -5.938  -0.871  1.00  3.31           H  
ATOM   3144 2HG  GLU A 209     -26.603  -6.005  -1.707  1.00  3.31           H  
ATOM   3145  N   GLN A 210     -24.650  -7.525   2.514  1.00  4.10           N  
ATOM   3146  CA  GLN A 210     -24.259  -8.205   3.740  1.00  4.10           C  
ATOM   3147  C   GLN A 210     -24.109  -7.205   4.888  1.00  4.10           C  
ATOM   3148  O   GLN A 210     -24.583  -7.446   6.002  1.00  4.10           O  
ATOM   3149  CB  GLN A 210     -22.940  -8.946   3.512  1.00  4.10           C  
ATOM   3150  CG  GLN A 210     -23.061 -10.128   2.555  1.00  4.10           C  
ATOM   3151  CD  GLN A 210     -21.712 -10.712   2.160  1.00  4.10           C  
ATOM   3152  OE1 GLN A 210     -20.654 -10.112   2.382  1.00  4.10           O  
ATOM   3153  NE2 GLN A 210     -21.744 -11.898   1.560  1.00  4.10           N  
ATOM   3154  H   GLN A 210     -24.002  -7.503   1.722  1.00  4.10           H  
ATOM   3155  HA  GLN A 210     -25.032  -8.922   4.005  1.00  4.10           H  
ATOM   3156 1HB  GLN A 210     -22.205  -8.261   3.102  1.00  4.10           H  
ATOM   3157 2HB  GLN A 210     -22.556  -9.308   4.464  1.00  4.10           H  
ATOM   3158 1HG  GLN A 210     -23.637 -10.911   3.045  1.00  4.10           H  
ATOM   3159 2HG  GLN A 210     -23.575  -9.804   1.655  1.00  4.10           H  
ATOM   3160 1HE2 GLN A 210     -20.892 -12.337   1.272  1.00  4.10           H  
ATOM   3161 2HE2 GLN A 210     -22.620 -12.351   1.395  1.00  4.10           H  
ATOM   3162  N   PHE A 211     -23.521  -6.038   4.602  1.00  5.28           N  
ATOM   3163  CA  PHE A 211     -23.320  -5.033   5.635  1.00  5.28           C  
ATOM   3164  C   PHE A 211     -24.661  -4.546   6.150  1.00  5.28           C  
ATOM   3165  O   PHE A 211     -24.850  -4.387   7.359  1.00  5.28           O  
ATOM   3166  CB  PHE A 211     -22.555  -3.826   5.084  1.00  5.28           C  
ATOM   3167  CG  PHE A 211     -21.122  -4.098   4.715  1.00  5.28           C  
ATOM   3168  CD1 PHE A 211     -20.511  -3.372   3.693  1.00  5.28           C  
ATOM   3169  CD2 PHE A 211     -20.393  -5.082   5.354  1.00  5.28           C  
ATOM   3170  CE1 PHE A 211     -19.208  -3.621   3.331  1.00  5.28           C  
ATOM   3171  CE2 PHE A 211     -19.084  -5.335   4.990  1.00  5.28           C  
ATOM   3172  CZ  PHE A 211     -18.491  -4.603   3.980  1.00  5.28           C  
ATOM   3173  H   PHE A 211     -23.154  -5.875   3.666  1.00  5.28           H  
ATOM   3174  HA  PHE A 211     -22.764  -5.480   6.460  1.00  5.28           H  
ATOM   3175 1HB  PHE A 211     -23.067  -3.461   4.194  1.00  5.28           H  
ATOM   3176 2HB  PHE A 211     -22.572  -3.024   5.816  1.00  5.28           H  
ATOM   3177  HD1 PHE A 211     -21.079  -2.600   3.180  1.00  5.28           H  
ATOM   3178  HD2 PHE A 211     -20.862  -5.664   6.150  1.00  5.28           H  
ATOM   3179  HE1 PHE A 211     -18.745  -3.044   2.532  1.00  5.28           H  
ATOM   3180  HE2 PHE A 211     -18.519  -6.113   5.499  1.00  5.28           H  
ATOM   3181  HZ  PHE A 211     -17.460  -4.804   3.695  1.00  5.28           H  
ATOM   3182  N   GLN A 212     -25.604  -4.341   5.226  1.00  7.00           N  
ATOM   3183  CA  GLN A 212     -26.941  -3.886   5.568  1.00  7.00           C  
ATOM   3184  C   GLN A 212     -27.693  -4.944   6.354  1.00  7.00           C  
ATOM   3185  O   GLN A 212     -28.373  -4.635   7.331  1.00  7.00           O  
ATOM   3186  CB  GLN A 212     -27.717  -3.517   4.305  1.00  7.00           C  
ATOM   3187  CG  GLN A 212     -27.211  -2.268   3.606  1.00  7.00           C  
ATOM   3188  CD  GLN A 212     -27.931  -2.008   2.307  1.00  7.00           C  
ATOM   3189  OE1 GLN A 212     -28.628  -2.874   1.770  1.00  7.00           O  
ATOM   3190  NE2 GLN A 212     -27.762  -0.803   1.778  1.00  7.00           N  
ATOM   3191  H   GLN A 212     -25.374  -4.485   4.242  1.00  7.00           H  
ATOM   3192  HA  GLN A 212     -26.851  -2.999   6.191  1.00  7.00           H  
ATOM   3193 1HB  GLN A 212     -27.642  -4.340   3.593  1.00  7.00           H  
ATOM   3194 2HB  GLN A 212     -28.762  -3.390   4.539  1.00  7.00           H  
ATOM   3195 1HG  GLN A 212     -27.372  -1.414   4.260  1.00  7.00           H  
ATOM   3196 2HG  GLN A 212     -26.151  -2.378   3.400  1.00  7.00           H  
ATOM   3197 1HE2 GLN A 212     -28.207  -0.570   0.913  1.00  7.00           H  
ATOM   3198 2HE2 GLN A 212     -27.184  -0.131   2.240  1.00  7.00           H  
ATOM   3199  N   SER A 213     -27.535  -6.213   5.978  1.00  9.30           N  
ATOM   3200  CA  SER A 213     -28.233  -7.270   6.686  1.00  9.30           C  
ATOM   3201  C   SER A 213     -27.786  -7.310   8.144  1.00  9.30           C  
ATOM   3202  O   SER A 213     -28.618  -7.421   9.054  1.00  9.30           O  
ATOM   3203  CB  SER A 213     -27.949  -8.600   6.022  1.00  9.30           C  
ATOM   3204  OG  SER A 213     -28.469  -8.627   4.713  1.00  9.30           O  
ATOM   3205  H   SER A 213     -26.973  -6.448   5.160  1.00  9.30           H  
ATOM   3206  HA  SER A 213     -29.303  -7.067   6.653  1.00  9.30           H  
ATOM   3207 1HB  SER A 213     -26.872  -8.769   5.994  1.00  9.30           H  
ATOM   3208 2HB  SER A 213     -28.391  -9.399   6.611  1.00  9.30           H  
ATOM   3209  HG  SER A 213     -27.942  -7.962   4.203  1.00  9.30           H  
ATOM   3210  N   ASP A 214     -26.476  -7.164   8.370  1.00 11.88           N  
ATOM   3211  CA  ASP A 214     -25.956  -7.188   9.726  1.00 11.88           C  
ATOM   3212  C   ASP A 214     -26.318  -5.915  10.485  1.00 11.88           C  
ATOM   3213  O   ASP A 214     -26.701  -5.975  11.659  1.00 11.88           O  
ATOM   3214  CB  ASP A 214     -24.441  -7.374   9.709  1.00 11.88           C  
ATOM   3215  CG  ASP A 214     -24.011  -8.774   9.263  1.00 11.88           C  
ATOM   3216  OD1 ASP A 214     -24.853  -9.644   9.191  1.00 11.88           O  
ATOM   3217  OD2 ASP A 214     -22.840  -8.966   9.020  1.00 11.88           O  
ATOM   3218  H   ASP A 214     -25.834  -7.076   7.578  1.00 11.88           H  
ATOM   3219  HA  ASP A 214     -26.401  -8.035  10.248  1.00 11.88           H  
ATOM   3220 1HB  ASP A 214     -24.004  -6.643   9.020  1.00 11.88           H  
ATOM   3221 2HB  ASP A 214     -24.036  -7.175  10.699  1.00 11.88           H  
ATOM   3222  N   TRP A 215     -26.239  -4.763   9.815  1.00 14.09           N  
ATOM   3223  CA  TRP A 215     -26.594  -3.512  10.458  1.00 14.09           C  
ATOM   3224  C   TRP A 215     -28.034  -3.578  10.935  1.00 14.09           C  
ATOM   3225  O   TRP A 215     -28.314  -3.316  12.102  1.00 14.09           O  
ATOM   3226  CB  TRP A 215     -26.417  -2.316   9.523  1.00 14.09           C  
ATOM   3227  CG  TRP A 215     -26.798  -1.026  10.177  1.00 14.09           C  
ATOM   3228  CD1 TRP A 215     -28.024  -0.502  10.168  1.00 14.09           C  
ATOM   3229  CD2 TRP A 215     -25.976  -0.102  10.932  1.00 14.09           C  
ATOM   3230  NE1 TRP A 215     -28.055   0.671  10.868  1.00 14.09           N  
ATOM   3231  CE2 TRP A 215     -26.815   0.930  11.350  1.00 14.09           C  
ATOM   3232  CE3 TRP A 215     -24.628  -0.072  11.290  1.00 14.09           C  
ATOM   3233  CZ2 TRP A 215     -26.364   1.981  12.118  1.00 14.09           C  
ATOM   3234  CZ3 TRP A 215     -24.169   0.993  12.059  1.00 14.09           C  
ATOM   3235  CH2 TRP A 215     -25.020   1.992  12.464  1.00 14.09           C  
ATOM   3236  H   TRP A 215     -25.907  -4.747   8.851  1.00 14.09           H  
ATOM   3237  HA  TRP A 215     -25.949  -3.372  11.324  1.00 14.09           H  
ATOM   3238 1HB  TRP A 215     -25.381  -2.257   9.190  1.00 14.09           H  
ATOM   3239 2HB  TRP A 215     -27.040  -2.452   8.639  1.00 14.09           H  
ATOM   3240  HD1 TRP A 215     -28.859  -0.965   9.684  1.00 14.09           H  
ATOM   3241  HE1 TRP A 215     -28.874   1.241  11.004  1.00 14.09           H  
ATOM   3242  HE3 TRP A 215     -23.952  -0.868  10.975  1.00 14.09           H  
ATOM   3243  HZ2 TRP A 215     -27.027   2.780  12.448  1.00 14.09           H  
ATOM   3244  HZ3 TRP A 215     -23.115   1.012  12.339  1.00 14.09           H  
ATOM   3245  HH2 TRP A 215     -24.629   2.808  13.071  1.00 14.09           H  
ATOM   3246  N   LYS A 216     -28.954  -3.934  10.037  1.00 15.48           N  
ATOM   3247  CA  LYS A 216     -30.358  -4.007  10.400  1.00 15.48           C  
ATOM   3248  C   LYS A 216     -30.568  -4.989  11.548  1.00 15.48           C  
ATOM   3249  O   LYS A 216     -31.282  -4.695  12.508  1.00 15.48           O  
ATOM   3250  CB  LYS A 216     -31.213  -4.415   9.205  1.00 15.48           C  
ATOM   3251  CG  LYS A 216     -32.707  -4.417   9.483  1.00 15.48           C  
ATOM   3252  CD  LYS A 216     -33.508  -4.742   8.235  1.00 15.48           C  
ATOM   3253  CE  LYS A 216     -35.002  -4.754   8.534  1.00 15.48           C  
ATOM   3254  NZ  LYS A 216     -35.810  -5.075   7.325  1.00 15.48           N  
ATOM   3255  H   LYS A 216     -28.676  -4.158   9.083  1.00 15.48           H  
ATOM   3256  HA  LYS A 216     -30.678  -3.018  10.730  1.00 15.48           H  
ATOM   3257 1HB  LYS A 216     -31.026  -3.749   8.389  1.00 15.48           H  
ATOM   3258 2HB  LYS A 216     -30.918  -5.415   8.877  1.00 15.48           H  
ATOM   3259 1HG  LYS A 216     -32.930  -5.152  10.257  1.00 15.48           H  
ATOM   3260 2HG  LYS A 216     -33.004  -3.433   9.843  1.00 15.48           H  
ATOM   3261 1HD  LYS A 216     -33.302  -3.996   7.467  1.00 15.48           H  
ATOM   3262 2HD  LYS A 216     -33.207  -5.720   7.856  1.00 15.48           H  
ATOM   3263 1HE  LYS A 216     -35.205  -5.497   9.303  1.00 15.48           H  
ATOM   3264 2HE  LYS A 216     -35.297  -3.771   8.906  1.00 15.48           H  
ATOM   3265 1HZ  LYS A 216     -36.792  -5.072   7.566  1.00 15.48           H  
ATOM   3266 2HZ  LYS A 216     -35.637  -4.384   6.610  1.00 15.48           H  
ATOM   3267 3HZ  LYS A 216     -35.553  -5.989   6.981  1.00 15.48           H  
ATOM   3268  N   ALA A 217     -29.897  -6.141  11.512  1.00 15.49           N  
ATOM   3269  CA  ALA A 217     -30.051  -7.103  12.594  1.00 15.49           C  
ATOM   3270  C   ALA A 217     -29.668  -6.492  13.947  1.00 15.49           C  
ATOM   3271  O   ALA A 217     -30.277  -6.807  14.972  1.00 15.49           O  
ATOM   3272  CB  ALA A 217     -29.189  -8.324  12.328  1.00 15.49           C  
ATOM   3273  H   ALA A 217     -29.305  -6.385  10.714  1.00 15.49           H  
ATOM   3274  HA  ALA A 217     -31.098  -7.400  12.635  1.00 15.49           H  
ATOM   3275 1HB  ALA A 217     -29.327  -9.048  13.126  1.00 15.49           H  
ATOM   3276 2HB  ALA A 217     -29.472  -8.769  11.374  1.00 15.49           H  
ATOM   3277 3HB  ALA A 217     -28.144  -8.023  12.287  1.00 15.49           H  
ATOM   3278  N   ALA A 218     -28.652  -5.626  13.945  1.00 13.92           N  
ATOM   3279  CA  ALA A 218     -28.167  -4.972  15.154  1.00 13.92           C  
ATOM   3280  C   ALA A 218     -28.957  -3.712  15.566  1.00 13.92           C  
ATOM   3281  O   ALA A 218     -29.091  -3.434  16.761  1.00 13.92           O  
ATOM   3282  CB  ALA A 218     -26.712  -4.596  14.946  1.00 13.92           C  
ATOM   3283  H   ALA A 218     -28.170  -5.437  13.063  1.00 13.92           H  
ATOM   3284  HA  ALA A 218     -28.241  -5.688  15.970  1.00 13.92           H  
ATOM   3285 1HB  ALA A 218     -26.315  -4.143  15.851  1.00 13.92           H  
ATOM   3286 2HB  ALA A 218     -26.141  -5.490  14.699  1.00 13.92           H  
ATOM   3287 3HB  ALA A 218     -26.644  -3.894  14.124  1.00 13.92           H  
ATOM   3288  N   TYR A 219     -29.448  -2.936  14.592  1.00 11.49           N  
ATOM   3289  CA  TYR A 219     -30.094  -1.649  14.882  1.00 11.49           C  
ATOM   3290  C   TYR A 219     -31.598  -1.519  14.582  1.00 11.49           C  
ATOM   3291  O   TYR A 219     -32.221  -0.544  15.007  1.00 11.49           O  
ATOM   3292  CB  TYR A 219     -29.300  -0.558  14.171  1.00 11.49           C  
ATOM   3293  CG  TYR A 219     -27.885  -0.465  14.708  1.00 11.49           C  
ATOM   3294  CD1 TYR A 219     -26.854  -1.081  14.050  1.00 11.49           C  
ATOM   3295  CD2 TYR A 219     -27.628   0.239  15.864  1.00 11.49           C  
ATOM   3296  CE1 TYR A 219     -25.572  -1.013  14.529  1.00 11.49           C  
ATOM   3297  CE2 TYR A 219     -26.339   0.317  16.350  1.00 11.49           C  
ATOM   3298  CZ  TYR A 219     -25.313  -0.311  15.683  1.00 11.49           C  
ATOM   3299  OH  TYR A 219     -24.026  -0.239  16.164  1.00 11.49           O  
ATOM   3300  H   TYR A 219     -29.308  -3.218  13.625  1.00 11.49           H  
ATOM   3301  HA  TYR A 219     -29.984  -1.473  15.951  1.00 11.49           H  
ATOM   3302 1HB  TYR A 219     -29.250  -0.781  13.102  1.00 11.49           H  
ATOM   3303 2HB  TYR A 219     -29.787   0.406  14.291  1.00 11.49           H  
ATOM   3304  HD1 TYR A 219     -27.050  -1.628  13.145  1.00 11.49           H  
ATOM   3305  HD2 TYR A 219     -28.442   0.734  16.394  1.00 11.49           H  
ATOM   3306  HE1 TYR A 219     -24.765  -1.512  13.994  1.00 11.49           H  
ATOM   3307  HE2 TYR A 219     -26.133   0.873  17.265  1.00 11.49           H  
ATOM   3308  HH  TYR A 219     -23.442  -0.733  15.584  1.00 11.49           H  
ATOM   3309  N   GLY A 220     -32.186  -2.466  13.849  1.00  8.95           N  
ATOM   3310  CA  GLY A 220     -33.613  -2.440  13.510  1.00  8.95           C  
ATOM   3311  C   GLY A 220     -33.998  -1.573  12.306  1.00  8.95           C  
ATOM   3312  O   GLY A 220     -35.182  -1.435  11.992  1.00  8.95           O  
ATOM   3313  H   GLY A 220     -31.648  -3.251  13.506  1.00  8.95           H  
ATOM   3314 1HA  GLY A 220     -33.932  -3.464  13.319  1.00  8.95           H  
ATOM   3315 2HA  GLY A 220     -34.172  -2.105  14.381  1.00  8.95           H  
ATOM   3316  N   ARG A 221     -33.017  -0.990  11.628  1.00  6.73           N  
ATOM   3317  CA  ARG A 221     -33.312  -0.113  10.501  1.00  6.73           C  
ATOM   3318  C   ARG A 221     -32.157  -0.004   9.527  1.00  6.73           C  
ATOM   3319  O   ARG A 221     -31.010  -0.209   9.897  1.00  6.73           O  
ATOM   3320  CB  ARG A 221     -33.574   1.299  11.002  1.00  6.73           C  
ATOM   3321  CG  ARG A 221     -32.317   1.968  11.604  1.00  6.73           C  
ATOM   3322  CD  ARG A 221     -32.584   3.311  12.200  1.00  6.73           C  
ATOM   3323  NE  ARG A 221     -31.339   3.983  12.585  1.00  6.73           N  
ATOM   3324  CZ  ARG A 221     -30.708   3.825  13.771  1.00  6.73           C  
ATOM   3325  NH1 ARG A 221     -31.216   3.032  14.688  1.00  6.73           N  
ATOM   3326  NH2 ARG A 221     -29.582   4.475  14.010  1.00  6.73           N  
ATOM   3327  H   ARG A 221     -32.065  -1.142  11.924  1.00  6.73           H  
ATOM   3328  HA  ARG A 221     -34.188  -0.497   9.976  1.00  6.73           H  
ATOM   3329 1HB  ARG A 221     -33.942   1.924  10.187  1.00  6.73           H  
ATOM   3330 2HB  ARG A 221     -34.344   1.279  11.772  1.00  6.73           H  
ATOM   3331 1HG  ARG A 221     -31.912   1.323  12.390  1.00  6.73           H  
ATOM   3332 2HG  ARG A 221     -31.566   2.093  10.819  1.00  6.73           H  
ATOM   3333 1HD  ARG A 221     -33.099   3.939  11.480  1.00  6.73           H  
ATOM   3334 2HD  ARG A 221     -33.201   3.199  13.091  1.00  6.73           H  
ATOM   3335  HE  ARG A 221     -30.916   4.608  11.902  1.00  6.73           H  
ATOM   3336 1HH1 ARG A 221     -32.086   2.546  14.507  1.00  6.73           H  
ATOM   3337 2HH1 ARG A 221     -30.750   2.916  15.575  1.00  6.73           H  
ATOM   3338 1HH2 ARG A 221     -29.196   5.092  13.307  1.00  6.73           H  
ATOM   3339 2HH2 ARG A 221     -29.112   4.362  14.897  1.00  6.73           H  
ATOM   3340  N   LEU A 222     -32.463   0.390   8.292  1.00  5.14           N  
ATOM   3341  CA  LEU A 222     -31.446   0.742   7.299  1.00  5.14           C  
ATOM   3342  C   LEU A 222     -31.520   2.221   6.952  1.00  5.14           C  
ATOM   3343  O   LEU A 222     -30.932   2.692   5.979  1.00  5.14           O  
ATOM   3344  CB  LEU A 222     -31.573  -0.131   6.051  1.00  5.14           C  
ATOM   3345  CG  LEU A 222     -31.270  -1.577   6.317  1.00  5.14           C  
ATOM   3346  CD1 LEU A 222     -31.523  -2.422   5.088  1.00  5.14           C  
ATOM   3347  CD2 LEU A 222     -29.831  -1.655   6.747  1.00  5.14           C  
ATOM   3348  H   LEU A 222     -33.439   0.489   8.036  1.00  5.14           H  
ATOM   3349  HA  LEU A 222     -30.465   0.556   7.733  1.00  5.14           H  
ATOM   3350 1HB  LEU A 222     -32.588  -0.055   5.664  1.00  5.14           H  
ATOM   3351 2HB  LEU A 222     -30.879   0.230   5.292  1.00  5.14           H  
ATOM   3352  HG  LEU A 222     -31.909  -1.943   7.113  1.00  5.14           H  
ATOM   3353 1HD1 LEU A 222     -31.286  -3.465   5.313  1.00  5.14           H  
ATOM   3354 2HD1 LEU A 222     -32.569  -2.342   4.798  1.00  5.14           H  
ATOM   3355 3HD1 LEU A 222     -30.892  -2.076   4.268  1.00  5.14           H  
ATOM   3356 1HD2 LEU A 222     -29.582  -2.662   6.962  1.00  5.14           H  
ATOM   3357 2HD2 LEU A 222     -29.191  -1.285   5.954  1.00  5.14           H  
ATOM   3358 3HD2 LEU A 222     -29.688  -1.053   7.631  1.00  5.14           H  
ATOM   3359  N   ASP A 223     -32.216   2.973   7.787  1.00  4.18           N  
ATOM   3360  CA  ASP A 223     -32.412   4.399   7.573  1.00  4.18           C  
ATOM   3361  C   ASP A 223     -31.227   5.210   8.083  1.00  4.18           C  
ATOM   3362  O   ASP A 223     -31.326   5.918   9.089  1.00  4.18           O  
ATOM   3363  CB  ASP A 223     -33.694   4.849   8.262  1.00  4.18           C  
ATOM   3364  CG  ASP A 223     -34.935   4.231   7.632  1.00  4.18           C  
ATOM   3365  OD1 ASP A 223     -34.990   4.130   6.429  1.00  4.18           O  
ATOM   3366  OD2 ASP A 223     -35.805   3.839   8.368  1.00  4.18           O  
ATOM   3367  H   ASP A 223     -32.640   2.534   8.585  1.00  4.18           H  
ATOM   3368  HA  ASP A 223     -32.508   4.578   6.502  1.00  4.18           H  
ATOM   3369 1HB  ASP A 223     -33.662   4.586   9.308  1.00  4.18           H  
ATOM   3370 2HB  ASP A 223     -33.775   5.935   8.199  1.00  4.18           H  
ATOM   3371  N   ILE A 224     -30.108   5.058   7.388  1.00  3.65           N  
ATOM   3372  CA  ILE A 224     -28.849   5.698   7.742  1.00  3.65           C  
ATOM   3373  C   ILE A 224     -27.822   5.596   6.616  1.00  3.65           C  
ATOM   3374  O   ILE A 224     -27.802   6.434   5.714  1.00  3.65           O  
ATOM   3375  OXT ILE A 224     -26.888   4.802   6.727  1.00  3.65           O  
ATOM   3376  CB  ILE A 224     -28.277   5.087   9.034  1.00  3.65           C  
ATOM   3377  CG1 ILE A 224     -27.021   5.863   9.455  1.00  3.65           C  
ATOM   3378  CG2 ILE A 224     -27.998   3.602   8.848  1.00  3.65           C  
ATOM   3379  CD1 ILE A 224     -26.564   5.557  10.859  1.00  3.65           C  
ATOM   3380  H   ILE A 224     -30.161   4.428   6.586  1.00  3.65           H  
ATOM   3381  HA  ILE A 224     -29.044   6.754   7.924  1.00  3.65           H  
ATOM   3382  HB  ILE A 224     -29.001   5.205   9.838  1.00  3.65           H  
ATOM   3383 1HG1 ILE A 224     -26.210   5.624   8.769  1.00  3.65           H  
ATOM   3384 2HG1 ILE A 224     -27.231   6.931   9.387  1.00  3.65           H  
ATOM   3385 1HG2 ILE A 224     -27.612   3.203   9.769  1.00  3.65           H  
ATOM   3386 2HG2 ILE A 224     -28.918   3.080   8.583  1.00  3.65           H  
ATOM   3387 3HG2 ILE A 224     -27.265   3.459   8.059  1.00  3.65           H  
ATOM   3388 1HD1 ILE A 224     -25.675   6.144  11.087  1.00  3.65           H  
ATOM   3389 2HD1 ILE A 224     -27.357   5.808  11.563  1.00  3.65           H  
ATOM   3390 3HD1 ILE A 224     -26.330   4.509  10.930  1.00  3.65           H  
TER    3391
ENDMDL

REMARK ID 693232 MODEL 2 2025-11-08_00000302_full_19
PFRMAT TS
TARGET 2025-11-08_00000302_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.133   3.264   4.712  1.00  5.41           N  
ATOM      2  CA  GLY A   1       3.656   1.917   4.417  1.00  5.41           C  
ATOM      3  C   GLY A   1       3.471   1.716   2.918  1.00  5.41           C  
ATOM      4  O   GLY A   1       3.892   0.704   2.357  1.00  5.41           O  
ATOM      5  H   GLY A   1       4.833   3.672   4.110  1.00  5.41           H  
ATOM      6 1HA  GLY A   1       4.368   1.186   4.802  1.00  5.41           H  
ATOM      7 2HA  GLY A   1       2.710   1.746   4.930  1.00  5.41           H  
ATOM      8  N   GLY A   2       2.837   2.688   2.273  1.00  4.12           N  
ATOM      9  CA  GLY A   2       2.579   2.630   0.836  1.00  4.12           C  
ATOM     10  C   GLY A   2       1.666   3.768   0.388  1.00  4.12           C  
ATOM     11  O   GLY A   2       1.264   4.607   1.196  1.00  4.12           O  
ATOM     12  H   GLY A   2       2.520   3.489   2.802  1.00  4.12           H  
ATOM     13 1HA  GLY A   2       3.523   2.680   0.294  1.00  4.12           H  
ATOM     14 2HA  GLY A   2       2.117   1.674   0.589  1.00  4.12           H  
ATOM     15  N   GLY A   3       1.365   3.813  -0.908  1.00  2.93           N  
ATOM     16  CA  GLY A   3       0.501   4.859  -1.448  1.00  2.93           C  
ATOM     17  C   GLY A   3      -0.959   4.416  -1.445  1.00  2.93           C  
ATOM     18  O   GLY A   3      -1.302   3.393  -0.850  1.00  2.93           O  
ATOM     19  H   GLY A   3       1.726   3.105  -1.531  1.00  2.93           H  
ATOM     20 1HA  GLY A   3       0.612   5.770  -0.859  1.00  2.93           H  
ATOM     21 2HA  GLY A   3       0.809   5.094  -2.467  1.00  2.93           H  
ATOM     22  N   GLY A   4      -1.811   5.190  -2.114  1.00  2.01           N  
ATOM     23  CA  GLY A   4      -3.237   4.887  -2.187  1.00  2.01           C  
ATOM     24  C   GLY A   4      -3.585   4.196  -3.496  1.00  2.01           C  
ATOM     25  O   GLY A   4      -2.723   3.620  -4.155  1.00  2.01           O  
ATOM     26  H   GLY A   4      -1.460   6.012  -2.582  1.00  2.01           H  
ATOM     27 1HA  GLY A   4      -3.519   4.249  -1.349  1.00  2.01           H  
ATOM     28 2HA  GLY A   4      -3.810   5.809  -2.096  1.00  2.01           H  
ATOM     29  N   MET A   5      -4.857   4.257  -3.873  1.00  1.39           N  
ATOM     30  CA  MET A   5      -5.308   3.613  -5.102  1.00  1.39           C  
ATOM     31  C   MET A   5      -5.945   4.622  -6.050  1.00  1.39           C  
ATOM     32  O   MET A   5      -6.625   5.554  -5.611  1.00  1.39           O  
ATOM     33  CB  MET A   5      -6.284   2.499  -4.770  1.00  1.39           C  
ATOM     34  CG  MET A   5      -5.670   1.349  -3.939  1.00  1.39           C  
ATOM     35  SD  MET A   5      -4.514   0.358  -4.894  1.00  1.39           S  
ATOM     36  CE  MET A   5      -3.524  -0.430  -3.675  1.00  1.39           C  
ATOM     37  H   MET A   5      -5.523   4.749  -3.298  1.00  1.39           H  
ATOM     38  HA  MET A   5      -4.446   3.184  -5.614  1.00  1.39           H  
ATOM     39 1HB  MET A   5      -7.125   2.905  -4.214  1.00  1.39           H  
ATOM     40 2HB  MET A   5      -6.673   2.104  -5.699  1.00  1.39           H  
ATOM     41 1HG  MET A   5      -5.146   1.748  -3.075  1.00  1.39           H  
ATOM     42 2HG  MET A   5      -6.465   0.696  -3.583  1.00  1.39           H  
ATOM     43 1HE  MET A   5      -2.792  -1.072  -4.167  1.00  1.39           H  
ATOM     44 2HE  MET A   5      -3.008   0.328  -3.080  1.00  1.39           H  
ATOM     45 3HE  MET A   5      -4.157  -1.035  -3.028  1.00  1.39           H  
ATOM     46  N   LYS A   6      -5.756   4.407  -7.348  1.00  1.02           N  
ATOM     47  CA  LYS A   6      -6.324   5.275  -8.373  1.00  1.02           C  
ATOM     48  C   LYS A   6      -7.144   4.531  -9.428  1.00  1.02           C  
ATOM     49  O   LYS A   6      -6.723   3.490  -9.942  1.00  1.02           O  
ATOM     50  CB  LYS A   6      -5.181   6.017  -9.049  1.00  1.02           C  
ATOM     51  CG  LYS A   6      -4.419   6.972  -8.148  1.00  1.02           C  
ATOM     52  CD  LYS A   6      -3.323   7.701  -8.909  1.00  1.02           C  
ATOM     53  CE  LYS A   6      -2.568   8.660  -8.000  1.00  1.02           C  
ATOM     54  NZ  LYS A   6      -1.485   9.378  -8.724  1.00  1.02           N  
ATOM     55  H   LYS A   6      -5.154   3.636  -7.626  1.00  1.02           H  
ATOM     56  HA  LYS A   6      -6.984   5.996  -7.891  1.00  1.02           H  
ATOM     57 1HB  LYS A   6      -4.458   5.289  -9.408  1.00  1.02           H  
ATOM     58 2HB  LYS A   6      -5.549   6.548  -9.898  1.00  1.02           H  
ATOM     59 1HG  LYS A   6      -5.110   7.697  -7.718  1.00  1.02           H  
ATOM     60 2HG  LYS A   6      -3.957   6.410  -7.337  1.00  1.02           H  
ATOM     61 1HD  LYS A   6      -2.620   6.970  -9.315  1.00  1.02           H  
ATOM     62 2HD  LYS A   6      -3.755   8.259  -9.736  1.00  1.02           H  
ATOM     63 1HE  LYS A   6      -3.268   9.390  -7.598  1.00  1.02           H  
ATOM     64 2HE  LYS A   6      -2.129   8.098  -7.176  1.00  1.02           H  
ATOM     65 1HZ  LYS A   6      -1.010  10.003  -8.088  1.00  1.02           H  
ATOM     66 2HZ  LYS A   6      -0.825   8.705  -9.090  1.00  1.02           H  
ATOM     67 3HZ  LYS A   6      -1.882   9.910  -9.486  1.00  1.02           H  
ATOM     68  N   ILE A   7      -8.296   5.097  -9.772  1.00  0.81           N  
ATOM     69  CA  ILE A   7      -9.175   4.504 -10.776  1.00  0.81           C  
ATOM     70  C   ILE A   7      -9.182   5.265 -12.092  1.00  0.81           C  
ATOM     71  O   ILE A   7      -9.213   6.504 -12.127  1.00  0.81           O  
ATOM     72  CB  ILE A   7     -10.611   4.330 -10.248  1.00  0.81           C  
ATOM     73  CG1 ILE A   7     -10.601   3.439  -8.959  1.00  0.81           C  
ATOM     74  CG2 ILE A   7     -11.517   3.724 -11.355  1.00  0.81           C  
ATOM     75  CD1 ILE A   7     -10.021   2.031  -9.160  1.00  0.81           C  
ATOM     76  H   ILE A   7      -8.586   5.946  -9.302  1.00  0.81           H  
ATOM     77  HA  ILE A   7      -8.807   3.502 -10.994  1.00  0.81           H  
ATOM     78  HB  ILE A   7     -11.014   5.297  -9.959  1.00  0.81           H  
ATOM     79 1HG1 ILE A   7     -10.021   3.947  -8.190  1.00  0.81           H  
ATOM     80 2HG1 ILE A   7     -11.627   3.336  -8.604  1.00  0.81           H  
ATOM     81 1HG2 ILE A   7     -12.526   3.599 -10.984  1.00  0.81           H  
ATOM     82 2HG2 ILE A   7     -11.542   4.380 -12.220  1.00  0.81           H  
ATOM     83 3HG2 ILE A   7     -11.114   2.756 -11.653  1.00  0.81           H  
ATOM     84 1HD1 ILE A   7     -10.054   1.482  -8.221  1.00  0.81           H  
ATOM     85 2HD1 ILE A   7     -10.595   1.505  -9.904  1.00  0.81           H  
ATOM     86 3HD1 ILE A   7      -8.989   2.105  -9.496  1.00  0.81           H  
ATOM     87  N   TYR A   8      -9.087   4.504 -13.175  1.00  0.70           N  
ATOM     88  CA  TYR A   8      -9.105   5.065 -14.506  1.00  0.70           C  
ATOM     89  C   TYR A   8     -10.278   4.455 -15.263  1.00  0.70           C  
ATOM     90  O   TYR A   8     -10.607   3.292 -15.025  1.00  0.70           O  
ATOM     91  CB  TYR A   8      -7.772   4.752 -15.168  1.00  0.70           C  
ATOM     92  CG  TYR A   8      -6.644   5.335 -14.380  1.00  0.70           C  
ATOM     93  CD1 TYR A   8      -6.204   4.683 -13.253  1.00  0.70           C  
ATOM     94  CD2 TYR A   8      -6.043   6.477 -14.766  1.00  0.70           C  
ATOM     95  CE1 TYR A   8      -5.192   5.198 -12.531  1.00  0.70           C  
ATOM     96  CE2 TYR A   8      -5.010   6.993 -14.022  1.00  0.70           C  
ATOM     97  CZ  TYR A   8      -4.582   6.356 -12.919  1.00  0.70           C  
ATOM     98  OH  TYR A   8      -3.546   6.876 -12.186  1.00  0.70           O  
ATOM     99  H   TYR A   8      -9.008   3.491 -13.061  1.00  0.70           H  
ATOM    100  HA  TYR A   8      -9.246   6.128 -14.422  1.00  0.70           H  
ATOM    101 1HB  TYR A   8      -7.632   3.676 -15.247  1.00  0.70           H  
ATOM    102 2HB  TYR A   8      -7.750   5.176 -16.170  1.00  0.70           H  
ATOM    103  HD1 TYR A   8      -6.681   3.754 -12.932  1.00  0.70           H  
ATOM    104  HD2 TYR A   8      -6.380   6.976 -15.658  1.00  0.70           H  
ATOM    105  HE1 TYR A   8      -4.875   4.689 -11.645  1.00  0.70           H  
ATOM    106  HE2 TYR A   8      -4.532   7.911 -14.317  1.00  0.70           H  
ATOM    107  HH  TYR A   8      -3.212   6.199 -11.587  1.00  0.70           H  
ATOM    108  N   ILE A   9     -10.917   5.213 -16.154  1.00  0.66           N  
ATOM    109  CA  ILE A   9     -12.066   4.654 -16.881  1.00  0.66           C  
ATOM    110  C   ILE A   9     -11.771   4.307 -18.337  1.00  0.66           C  
ATOM    111  O   ILE A   9     -11.280   5.133 -19.104  1.00  0.66           O  
ATOM    112  CB  ILE A   9     -13.277   5.588 -16.825  1.00  0.66           C  
ATOM    113  CG1 ILE A   9     -13.608   5.914 -15.392  1.00  0.66           C  
ATOM    114  CG2 ILE A   9     -14.475   4.893 -17.455  1.00  0.66           C  
ATOM    115  CD1 ILE A   9     -13.945   4.697 -14.539  1.00  0.66           C  
ATOM    116  H   ILE A   9     -10.608   6.176 -16.287  1.00  0.66           H  
ATOM    117  HA  ILE A   9     -12.355   3.744 -16.376  1.00  0.66           H  
ATOM    118  HB  ILE A   9     -13.056   6.515 -17.354  1.00  0.66           H  
ATOM    119 1HG1 ILE A   9     -12.758   6.421 -14.944  1.00  0.66           H  
ATOM    120 2HG1 ILE A   9     -14.461   6.585 -15.388  1.00  0.66           H  
ATOM    121 1HG2 ILE A   9     -15.336   5.548 -17.416  1.00  0.66           H  
ATOM    122 2HG2 ILE A   9     -14.270   4.639 -18.478  1.00  0.66           H  
ATOM    123 3HG2 ILE A   9     -14.682   3.979 -16.899  1.00  0.66           H  
ATOM    124 1HD1 ILE A   9     -14.180   5.013 -13.522  1.00  0.66           H  
ATOM    125 2HD1 ILE A   9     -14.801   4.190 -14.974  1.00  0.66           H  
ATOM    126 3HD1 ILE A   9     -13.102   4.011 -14.516  1.00  0.66           H  
ATOM    127  N   ASP A  10     -12.091   3.082 -18.741  1.00  0.64           N  
ATOM    128  CA  ASP A  10     -11.767   2.649 -20.109  1.00  0.64           C  
ATOM    129  C   ASP A  10     -12.822   3.104 -21.136  1.00  0.64           C  
ATOM    130  O   ASP A  10     -13.573   2.277 -21.661  1.00  0.64           O  
ATOM    131  CB  ASP A  10     -11.647   1.124 -20.166  1.00  0.64           C  
ATOM    132  CG  ASP A  10     -10.841   0.527 -21.359  1.00  0.64           C  
ATOM    133  OD1 ASP A  10      -9.993   1.212 -21.928  1.00  0.64           O  
ATOM    134  OD2 ASP A  10     -11.065  -0.628 -21.662  1.00  0.64           O  
ATOM    135  H   ASP A  10     -12.536   2.454 -18.071  1.00  0.64           H  
ATOM    136  HA  ASP A  10     -10.831   3.102 -20.399  1.00  0.64           H  
ATOM    137 1HB  ASP A  10     -11.266   0.759 -19.251  1.00  0.64           H  
ATOM    138 2HB  ASP A  10     -12.644   0.718 -20.253  1.00  0.64           H  
ATOM    139  N   THR A  11     -12.909   4.412 -21.385  1.00  0.65           N  
ATOM    140  CA  THR A  11     -13.900   4.942 -22.331  1.00  0.65           C  
ATOM    141  C   THR A  11     -13.453   6.246 -22.992  1.00  0.65           C  
ATOM    142  O   THR A  11     -12.765   7.048 -22.387  1.00  0.65           O  
ATOM    143  CB  THR A  11     -15.230   5.233 -21.620  1.00  0.65           C  
ATOM    144  OG1 THR A  11     -16.252   5.561 -22.581  1.00  0.65           O  
ATOM    145  CG2 THR A  11     -15.046   6.429 -20.732  1.00  0.65           C  
ATOM    146  H   THR A  11     -12.247   5.018 -20.899  1.00  0.65           H  
ATOM    147  HA  THR A  11     -14.066   4.198 -23.107  1.00  0.65           H  
ATOM    148  HB  THR A  11     -15.538   4.368 -21.033  1.00  0.65           H  
ATOM    149  HG1 THR A  11     -17.138   5.552 -22.110  1.00  0.65           H  
ATOM    150 1HG2 THR A  11     -15.991   6.654 -20.223  1.00  0.65           H  
ATOM    151 2HG2 THR A  11     -14.274   6.243 -20.005  1.00  0.65           H  
ATOM    152 3HG2 THR A  11     -14.754   7.272 -21.351  1.00  0.65           H  
ATOM    153  N   ALA A  12     -13.915   6.489 -24.217  1.00  0.66           N  
ATOM    154  CA  ALA A  12     -13.694   7.767 -24.900  1.00  0.66           C  
ATOM    155  C   ALA A  12     -14.913   8.658 -24.747  1.00  0.66           C  
ATOM    156  O   ALA A  12     -14.962   9.793 -25.232  1.00  0.66           O  
ATOM    157  CB  ALA A  12     -13.400   7.560 -26.368  1.00  0.66           C  
ATOM    158  H   ALA A  12     -14.462   5.773 -24.676  1.00  0.66           H  
ATOM    159  HA  ALA A  12     -12.848   8.269 -24.432  1.00  0.66           H  
ATOM    160 1HB  ALA A  12     -13.246   8.511 -26.851  1.00  0.66           H  
ATOM    161 2HB  ALA A  12     -12.511   6.961 -26.481  1.00  0.66           H  
ATOM    162 3HB  ALA A  12     -14.243   7.059 -26.840  1.00  0.66           H  
ATOM    163  N   ASP A  13     -15.935   8.156 -24.077  1.00  0.67           N  
ATOM    164  CA  ASP A  13     -17.125   8.958 -23.973  1.00  0.67           C  
ATOM    165  C   ASP A  13     -16.948   9.985 -22.887  1.00  0.67           C  
ATOM    166  O   ASP A  13     -17.187   9.755 -21.707  1.00  0.67           O  
ATOM    167  CB  ASP A  13     -18.362   8.073 -23.807  1.00  0.67           C  
ATOM    168  CG  ASP A  13     -19.694   8.848 -23.693  1.00  0.67           C  
ATOM    169  OD1 ASP A  13     -19.672  10.014 -23.313  1.00  0.67           O  
ATOM    170  OD2 ASP A  13     -20.715   8.284 -24.015  1.00  0.67           O  
ATOM    171  H   ASP A  13     -15.904   7.234 -23.646  1.00  0.67           H  
ATOM    172  HA  ASP A  13     -17.259   9.494 -24.913  1.00  0.67           H  
ATOM    173 1HB  ASP A  13     -18.432   7.395 -24.657  1.00  0.67           H  
ATOM    174 2HB  ASP A  13     -18.245   7.452 -22.919  1.00  0.67           H  
ATOM    175  N   VAL A  14     -16.605  11.170 -23.341  1.00  0.67           N  
ATOM    176  CA  VAL A  14     -16.287  12.301 -22.498  1.00  0.67           C  
ATOM    177  C   VAL A  14     -17.406  12.610 -21.510  1.00  0.67           C  
ATOM    178  O   VAL A  14     -17.130  12.916 -20.350  1.00  0.67           O  
ATOM    179  CB  VAL A  14     -16.073  13.519 -23.394  1.00  0.67           C  
ATOM    180  CG1 VAL A  14     -15.920  14.763 -22.559  1.00  0.67           C  
ATOM    181  CG2 VAL A  14     -14.851  13.286 -24.303  1.00  0.67           C  
ATOM    182  H   VAL A  14     -16.434  11.217 -24.342  1.00  0.67           H  
ATOM    183  HA  VAL A  14     -15.379  12.078 -21.946  1.00  0.67           H  
ATOM    184  HB  VAL A  14     -16.959  13.649 -24.015  1.00  0.67           H  
ATOM    185 1HG1 VAL A  14     -15.797  15.627 -23.207  1.00  0.67           H  
ATOM    186 2HG1 VAL A  14     -16.810  14.894 -21.943  1.00  0.67           H  
ATOM    187 3HG1 VAL A  14     -15.045  14.659 -21.929  1.00  0.67           H  
ATOM    188 1HG2 VAL A  14     -14.736  14.122 -24.961  1.00  0.67           H  
ATOM    189 2HG2 VAL A  14     -13.964  13.173 -23.711  1.00  0.67           H  
ATOM    190 3HG2 VAL A  14     -15.006  12.386 -24.900  1.00  0.67           H  
ATOM    191  N   ASN A  15     -18.664  12.559 -21.959  1.00  0.68           N  
ATOM    192  CA  ASN A  15     -19.776  12.847 -21.059  1.00  0.68           C  
ATOM    193  C   ASN A  15     -19.905  11.750 -20.001  1.00  0.68           C  
ATOM    194  O   ASN A  15     -20.185  12.030 -18.825  1.00  0.68           O  
ATOM    195  CB  ASN A  15     -21.059  13.013 -21.848  1.00  0.68           C  
ATOM    196  CG  ASN A  15     -21.077  14.316 -22.609  1.00  0.68           C  
ATOM    197  OD1 ASN A  15     -20.360  15.268 -22.264  1.00  0.68           O  
ATOM    198  ND2 ASN A  15     -21.880  14.379 -23.638  1.00  0.68           N  
ATOM    199  H   ASN A  15     -18.847  12.267 -22.914  1.00  0.68           H  
ATOM    200  HA  ASN A  15     -19.567  13.780 -20.537  1.00  0.68           H  
ATOM    201 1HB  ASN A  15     -21.157  12.182 -22.555  1.00  0.68           H  
ATOM    202 2HB  ASN A  15     -21.913  12.976 -21.174  1.00  0.68           H  
ATOM    203 1HD2 ASN A  15     -21.934  15.218 -24.181  1.00  0.68           H  
ATOM    204 2HD2 ASN A  15     -22.438  13.586 -23.884  1.00  0.68           H  
ATOM    205  N   GLU A  16     -19.670  10.497 -20.407  1.00  0.68           N  
ATOM    206  CA  GLU A  16     -19.707   9.376 -19.464  1.00  0.68           C  
ATOM    207  C   GLU A  16     -18.621   9.565 -18.410  1.00  0.68           C  
ATOM    208  O   GLU A  16     -18.849   9.339 -17.217  1.00  0.68           O  
ATOM    209  CB  GLU A  16     -19.534   8.055 -20.198  1.00  0.68           C  
ATOM    210  CG  GLU A  16     -19.669   6.830 -19.413  1.00  0.68           C  
ATOM    211  CD  GLU A  16     -19.629   5.605 -20.319  1.00  0.68           C  
ATOM    212  OE1 GLU A  16     -18.656   5.415 -21.041  1.00  0.68           O  
ATOM    213  OE2 GLU A  16     -20.566   4.841 -20.271  1.00  0.68           O  
ATOM    214  H   GLU A  16     -19.470  10.321 -21.404  1.00  0.68           H  
ATOM    215  HA  GLU A  16     -20.675   9.371 -18.964  1.00  0.68           H  
ATOM    216 1HB  GLU A  16     -20.251   8.003 -21.012  1.00  0.68           H  
ATOM    217 2HB  GLU A  16     -18.546   8.021 -20.633  1.00  0.68           H  
ATOM    218 1HG  GLU A  16     -18.860   6.779 -18.683  1.00  0.68           H  
ATOM    219 2HG  GLU A  16     -20.612   6.866 -18.882  1.00  0.68           H  
ATOM    220  N   VAL A  17     -17.448  10.032 -18.854  1.00  0.68           N  
ATOM    221  CA  VAL A  17     -16.340  10.297 -17.952  1.00  0.68           C  
ATOM    222  C   VAL A  17     -16.717  11.405 -16.991  1.00  0.68           C  
ATOM    223  O   VAL A  17     -16.543  11.251 -15.788  1.00  0.68           O  
ATOM    224  CB  VAL A  17     -15.063  10.684 -18.721  1.00  0.68           C  
ATOM    225  CG1 VAL A  17     -13.979  11.166 -17.740  1.00  0.68           C  
ATOM    226  CG2 VAL A  17     -14.594   9.491 -19.501  1.00  0.68           C  
ATOM    227  H   VAL A  17     -17.334  10.175 -19.858  1.00  0.68           H  
ATOM    228  HA  VAL A  17     -16.135   9.391 -17.381  1.00  0.68           H  
ATOM    229  HB  VAL A  17     -15.284  11.503 -19.396  1.00  0.68           H  
ATOM    230 1HG1 VAL A  17     -13.092  11.459 -18.288  1.00  0.68           H  
ATOM    231 2HG1 VAL A  17     -14.351  12.030 -17.187  1.00  0.68           H  
ATOM    232 3HG1 VAL A  17     -13.731  10.367 -17.040  1.00  0.68           H  
ATOM    233 1HG2 VAL A  17     -13.717   9.728 -20.062  1.00  0.68           H  
ATOM    234 2HG2 VAL A  17     -14.374   8.673 -18.817  1.00  0.68           H  
ATOM    235 3HG2 VAL A  17     -15.380   9.200 -20.178  1.00  0.68           H  
ATOM    236  N   LYS A  18     -17.297  12.501 -17.489  1.00  0.68           N  
ATOM    237  CA  LYS A  18     -17.681  13.583 -16.587  1.00  0.68           C  
ATOM    238  C   LYS A  18     -18.680  13.095 -15.543  1.00  0.68           C  
ATOM    239  O   LYS A  18     -18.584  13.442 -14.356  1.00  0.68           O  
ATOM    240  CB  LYS A  18     -18.301  14.746 -17.372  1.00  0.68           C  
ATOM    241  CG  LYS A  18     -17.320  15.544 -18.208  1.00  0.68           C  
ATOM    242  CD  LYS A  18     -18.006  16.654 -18.991  1.00  0.68           C  
ATOM    243  CE  LYS A  18     -17.000  17.470 -19.797  1.00  0.68           C  
ATOM    244  NZ  LYS A  18     -17.665  18.533 -20.607  1.00  0.68           N  
ATOM    245  H   LYS A  18     -17.430  12.596 -18.496  1.00  0.68           H  
ATOM    246  HA  LYS A  18     -16.789  13.937 -16.069  1.00  0.68           H  
ATOM    247 1HB  LYS A  18     -19.065  14.355 -18.045  1.00  0.68           H  
ATOM    248 2HB  LYS A  18     -18.793  15.429 -16.682  1.00  0.68           H  
ATOM    249 1HG  LYS A  18     -16.564  15.977 -17.555  1.00  0.68           H  
ATOM    250 2HG  LYS A  18     -16.837  14.882 -18.910  1.00  0.68           H  
ATOM    251 1HD  LYS A  18     -18.728  16.209 -19.681  1.00  0.68           H  
ATOM    252 2HD  LYS A  18     -18.538  17.312 -18.307  1.00  0.68           H  
ATOM    253 1HE  LYS A  18     -16.293  17.938 -19.113  1.00  0.68           H  
ATOM    254 2HE  LYS A  18     -16.454  16.807 -20.461  1.00  0.68           H  
ATOM    255 1HZ  LYS A  18     -16.966  19.048 -21.123  1.00  0.68           H  
ATOM    256 2HZ  LYS A  18     -18.316  18.108 -21.256  1.00  0.68           H  
ATOM    257 3HZ  LYS A  18     -18.165  19.162 -19.995  1.00  0.68           H  
ATOM    258  N   THR A  19     -19.609  12.239 -15.970  1.00  0.70           N  
ATOM    259  CA  THR A  19     -20.595  11.708 -15.056  1.00  0.70           C  
ATOM    260  C   THR A  19     -19.903  10.892 -13.970  1.00  0.70           C  
ATOM    261  O   THR A  19     -20.054  11.162 -12.776  1.00  0.70           O  
ATOM    262  CB  THR A  19     -21.602  10.822 -15.811  1.00  0.70           C  
ATOM    263  OG1 THR A  19     -22.289  11.608 -16.798  1.00  0.70           O  
ATOM    264  CG2 THR A  19     -22.593  10.228 -14.852  1.00  0.70           C  
ATOM    265  H   THR A  19     -19.654  11.989 -16.958  1.00  0.70           H  
ATOM    266  HA  THR A  19     -21.125  12.536 -14.586  1.00  0.70           H  
ATOM    267  HB  THR A  19     -21.071  10.019 -16.310  1.00  0.70           H  
ATOM    268  HG1 THR A  19     -21.637  11.925 -17.463  1.00  0.70           H  
ATOM    269 1HG2 THR A  19     -23.295   9.598 -15.397  1.00  0.70           H  
ATOM    270 2HG2 THR A  19     -22.062   9.633 -14.114  1.00  0.70           H  
ATOM    271 3HG2 THR A  19     -23.131  11.032 -14.360  1.00  0.70           H  
ATOM    272  N   LEU A  20     -19.035   9.969 -14.370  1.00  0.72           N  
ATOM    273  CA  LEU A  20     -18.331   9.163 -13.389  1.00  0.72           C  
ATOM    274  C   LEU A  20     -17.433   9.974 -12.471  1.00  0.72           C  
ATOM    275  O   LEU A  20     -17.412   9.713 -11.270  1.00  0.72           O  
ATOM    276  CB  LEU A  20     -17.533   8.075 -14.086  1.00  0.72           C  
ATOM    277  CG  LEU A  20     -18.351   6.964 -14.655  1.00  0.72           C  
ATOM    278  CD1 LEU A  20     -17.526   6.108 -15.504  1.00  0.72           C  
ATOM    279  CD2 LEU A  20     -18.883   6.133 -13.489  1.00  0.72           C  
ATOM    280  H   LEU A  20     -18.896   9.797 -15.368  1.00  0.72           H  
ATOM    281  HA  LEU A  20     -19.080   8.673 -12.770  1.00  0.72           H  
ATOM    282 1HB  LEU A  20     -16.937   8.522 -14.887  1.00  0.72           H  
ATOM    283 2HB  LEU A  20     -16.890   7.632 -13.370  1.00  0.72           H  
ATOM    284  HG  LEU A  20     -19.163   7.364 -15.253  1.00  0.72           H  
ATOM    285 1HD1 LEU A  20     -18.146   5.312 -15.866  1.00  0.72           H  
ATOM    286 2HD1 LEU A  20     -17.135   6.692 -16.337  1.00  0.72           H  
ATOM    287 3HD1 LEU A  20     -16.713   5.701 -14.923  1.00  0.72           H  
ATOM    288 1HD2 LEU A  20     -19.466   5.302 -13.873  1.00  0.72           H  
ATOM    289 2HD2 LEU A  20     -18.052   5.745 -12.910  1.00  0.72           H  
ATOM    290 3HD2 LEU A  20     -19.508   6.753 -12.849  1.00  0.72           H  
ATOM    291  N   VAL A  21     -16.767  11.003 -12.993  1.00  0.75           N  
ATOM    292  CA  VAL A  21     -15.885  11.840 -12.182  1.00  0.75           C  
ATOM    293  C   VAL A  21     -16.665  12.481 -11.039  1.00  0.75           C  
ATOM    294  O   VAL A  21     -16.153  12.601  -9.924  1.00  0.75           O  
ATOM    295  CB  VAL A  21     -15.172  12.904 -13.048  1.00  0.75           C  
ATOM    296  CG1 VAL A  21     -14.463  13.916 -12.180  1.00  0.75           C  
ATOM    297  CG2 VAL A  21     -14.108  12.222 -13.934  1.00  0.75           C  
ATOM    298  H   VAL A  21     -16.837  11.186 -13.992  1.00  0.75           H  
ATOM    299  HA  VAL A  21     -15.115  11.206 -11.744  1.00  0.75           H  
ATOM    300  HB  VAL A  21     -15.913  13.415 -13.666  1.00  0.75           H  
ATOM    301 1HG1 VAL A  21     -13.968  14.653 -12.820  1.00  0.75           H  
ATOM    302 2HG1 VAL A  21     -15.190  14.417 -11.542  1.00  0.75           H  
ATOM    303 3HG1 VAL A  21     -13.720  13.409 -11.563  1.00  0.75           H  
ATOM    304 1HG2 VAL A  21     -13.621  12.979 -14.548  1.00  0.75           H  
ATOM    305 2HG2 VAL A  21     -13.375  11.740 -13.304  1.00  0.75           H  
ATOM    306 3HG2 VAL A  21     -14.560  11.485 -14.567  1.00  0.75           H  
ATOM    307  N   SER A  22     -17.905  12.902 -11.300  1.00  0.79           N  
ATOM    308  CA  SER A  22     -18.722  13.512 -10.256  1.00  0.79           C  
ATOM    309  C   SER A  22     -19.146  12.535  -9.125  1.00  0.79           C  
ATOM    310  O   SER A  22     -19.635  12.991  -8.086  1.00  0.79           O  
ATOM    311  CB  SER A  22     -19.962  14.173 -10.855  1.00  0.79           C  
ATOM    312  OG  SER A  22     -20.915  13.247 -11.321  1.00  0.79           O  
ATOM    313  H   SER A  22     -18.279  12.814 -12.251  1.00  0.79           H  
ATOM    314  HA  SER A  22     -18.126  14.300  -9.798  1.00  0.79           H  
ATOM    315 1HB  SER A  22     -20.419  14.822 -10.113  1.00  0.79           H  
ATOM    316 2HB  SER A  22     -19.646  14.803 -11.686  1.00  0.79           H  
ATOM    317  HG  SER A  22     -20.441  12.559 -11.833  1.00  0.79           H  
ATOM    318  N   TYR A  23     -19.006  11.209  -9.324  1.00  0.81           N  
ATOM    319  CA  TYR A  23     -19.425  10.233  -8.308  1.00  0.81           C  
ATOM    320  C   TYR A  23     -18.320   9.318  -7.752  1.00  0.81           C  
ATOM    321  O   TYR A  23     -18.412   8.860  -6.610  1.00  0.81           O  
ATOM    322  CB  TYR A  23     -20.512   9.319  -8.854  1.00  0.81           C  
ATOM    323  CG  TYR A  23     -21.755   9.992  -9.317  1.00  0.81           C  
ATOM    324  CD1 TYR A  23     -22.059  10.020 -10.663  1.00  0.81           C  
ATOM    325  CD2 TYR A  23     -22.595  10.594  -8.401  1.00  0.81           C  
ATOM    326  CE1 TYR A  23     -23.206  10.643 -11.091  1.00  0.81           C  
ATOM    327  CE2 TYR A  23     -23.742  11.222  -8.829  1.00  0.81           C  
ATOM    328  CZ  TYR A  23     -24.049  11.247 -10.172  1.00  0.81           C  
ATOM    329  OH  TYR A  23     -25.197  11.873 -10.604  1.00  0.81           O  
ATOM    330  H   TYR A  23     -18.575  10.869 -10.178  1.00  0.81           H  
ATOM    331  HA  TYR A  23     -19.832  10.786  -7.465  1.00  0.81           H  
ATOM    332 1HB  TYR A  23     -20.097   8.775  -9.702  1.00  0.81           H  
ATOM    333 2HB  TYR A  23     -20.780   8.591  -8.093  1.00  0.81           H  
ATOM    334  HD1 TYR A  23     -21.389   9.546 -11.381  1.00  0.81           H  
ATOM    335  HD2 TYR A  23     -22.347  10.573  -7.340  1.00  0.81           H  
ATOM    336  HE1 TYR A  23     -23.450  10.666 -12.142  1.00  0.81           H  
ATOM    337  HE2 TYR A  23     -24.403  11.699  -8.108  1.00  0.81           H  
ATOM    338  HH  TYR A  23     -25.244  11.822 -11.561  1.00  0.81           H  
ATOM    339  N   LEU A  24     -17.302   9.018  -8.551  1.00  0.81           N  
ATOM    340  CA  LEU A  24     -16.297   8.034  -8.161  1.00  0.81           C  
ATOM    341  C   LEU A  24     -14.917   8.686  -8.328  1.00  0.81           C  
ATOM    342  O   LEU A  24     -14.707   9.382  -9.314  1.00  0.81           O  
ATOM    343  CB  LEU A  24     -16.443   6.808  -9.092  1.00  0.81           C  
ATOM    344  CG  LEU A  24     -15.604   5.531  -8.800  1.00  0.81           C  
ATOM    345  CD1 LEU A  24     -16.393   4.307  -9.285  1.00  0.81           C  
ATOM    346  CD2 LEU A  24     -14.290   5.585  -9.505  1.00  0.81           C  
ATOM    347  H   LEU A  24     -17.256   9.431  -9.477  1.00  0.81           H  
ATOM    348  HA  LEU A  24     -16.486   7.725  -7.144  1.00  0.81           H  
ATOM    349 1HB  LEU A  24     -17.474   6.518  -9.118  1.00  0.81           H  
ATOM    350 2HB  LEU A  24     -16.177   7.134 -10.099  1.00  0.81           H  
ATOM    351  HG  LEU A  24     -15.440   5.440  -7.728  1.00  0.81           H  
ATOM    352 1HD1 LEU A  24     -15.824   3.408  -9.080  1.00  0.81           H  
ATOM    353 2HD1 LEU A  24     -17.347   4.251  -8.767  1.00  0.81           H  
ATOM    354 3HD1 LEU A  24     -16.571   4.385 -10.351  1.00  0.81           H  
ATOM    355 1HD2 LEU A  24     -13.731   4.684  -9.284  1.00  0.81           H  
ATOM    356 2HD2 LEU A  24     -14.451   5.661 -10.577  1.00  0.81           H  
ATOM    357 3HD2 LEU A  24     -13.742   6.436  -9.161  1.00  0.81           H  
ATOM    358  N   PRO A  25     -13.986   8.598  -7.360  1.00  0.79           N  
ATOM    359  CA  PRO A  25     -12.649   9.152  -7.495  1.00  0.79           C  
ATOM    360  C   PRO A  25     -11.926   8.572  -8.701  1.00  0.79           C  
ATOM    361  O   PRO A  25     -11.529   7.406  -8.694  1.00  0.79           O  
ATOM    362  CB  PRO A  25     -11.982   8.716  -6.186  1.00  0.79           C  
ATOM    363  CG  PRO A  25     -13.133   8.552  -5.210  1.00  0.79           C  
ATOM    364  CD  PRO A  25     -14.280   8.007  -6.045  1.00  0.79           C  
ATOM    365  HA  PRO A  25     -12.714  10.247  -7.568  1.00  0.79           H  
ATOM    366 1HB  PRO A  25     -11.419   7.784  -6.346  1.00  0.79           H  
ATOM    367 2HB  PRO A  25     -11.255   9.477  -5.867  1.00  0.79           H  
ATOM    368 1HG  PRO A  25     -12.841   7.874  -4.392  1.00  0.79           H  
ATOM    369 2HG  PRO A  25     -13.373   9.521  -4.746  1.00  0.79           H  
ATOM    370 1HD  PRO A  25     -14.264   6.910  -6.091  1.00  0.79           H  
ATOM    371 2HD  PRO A  25     -15.208   8.408  -5.615  1.00  0.79           H  
ATOM    372  N   ILE A  26     -11.716   9.405  -9.708  1.00  0.76           N  
ATOM    373  CA  ILE A  26     -11.060   8.997 -10.944  1.00  0.76           C  
ATOM    374  C   ILE A  26      -9.841   9.830 -11.231  1.00  0.76           C  
ATOM    375  O   ILE A  26      -9.887  11.061 -11.248  1.00  0.76           O  
ATOM    376  CB  ILE A  26     -12.055   9.021 -12.119  1.00  0.76           C  
ATOM    377  CG1 ILE A  26     -13.116   8.003 -11.854  1.00  0.76           C  
ATOM    378  CG2 ILE A  26     -11.395   8.780 -13.459  1.00  0.76           C  
ATOM    379  CD1 ILE A  26     -14.267   8.123 -12.697  1.00  0.76           C  
ATOM    380  H   ILE A  26     -12.063  10.351  -9.634  1.00  0.76           H  
ATOM    381  HA  ILE A  26     -10.734   7.966 -10.827  1.00  0.76           H  
ATOM    382  HB  ILE A  26     -12.540   9.984 -12.132  1.00  0.76           H  
ATOM    383 1HG1 ILE A  26     -12.677   7.015 -12.008  1.00  0.76           H  
ATOM    384 2HG1 ILE A  26     -13.445   8.071 -10.858  1.00  0.76           H  
ATOM    385 1HG2 ILE A  26     -12.142   8.818 -14.251  1.00  0.76           H  
ATOM    386 2HG2 ILE A  26     -10.659   9.550 -13.635  1.00  0.76           H  
ATOM    387 3HG2 ILE A  26     -10.916   7.805 -13.465  1.00  0.76           H  
ATOM    388 1HD1 ILE A  26     -14.956   7.332 -12.436  1.00  0.76           H  
ATOM    389 2HD1 ILE A  26     -14.722   9.078 -12.529  1.00  0.76           H  
ATOM    390 3HD1 ILE A  26     -13.980   8.048 -13.720  1.00  0.76           H  
ATOM    391  N   ALA A  27      -8.740   9.129 -11.418  1.00  0.71           N  
ATOM    392  CA  ALA A  27      -7.458   9.719 -11.725  1.00  0.71           C  
ATOM    393  C   ALA A  27      -7.324   9.935 -13.212  1.00  0.71           C  
ATOM    394  O   ALA A  27      -6.573  10.814 -13.650  1.00  0.71           O  
ATOM    395  CB  ALA A  27      -6.359   8.835 -11.229  1.00  0.71           C  
ATOM    396  H   ALA A  27      -8.824   8.117 -11.393  1.00  0.71           H  
ATOM    397  HA  ALA A  27      -7.394  10.690 -11.237  1.00  0.71           H  
ATOM    398 1HB  ALA A  27      -5.391   9.275 -11.460  1.00  0.71           H  
ATOM    399 2HB  ALA A  27      -6.461   8.710 -10.155  1.00  0.71           H  
ATOM    400 3HB  ALA A  27      -6.459   7.882 -11.715  1.00  0.71           H  
ATOM    401  N   GLY A  28      -8.046   9.137 -13.990  1.00  0.68           N  
ATOM    402  CA  GLY A  28      -7.908   9.290 -15.420  1.00  0.68           C  
ATOM    403  C   GLY A  28      -8.768   8.406 -16.313  1.00  0.68           C  
ATOM    404  O   GLY A  28      -9.748   7.789 -15.891  1.00  0.68           O  
ATOM    405  H   GLY A  28      -8.630   8.414 -13.570  1.00  0.68           H  
ATOM    406 1HA  GLY A  28      -8.097  10.318 -15.664  1.00  0.68           H  
ATOM    407 2HA  GLY A  28      -6.867   9.124 -15.666  1.00  0.68           H  
ATOM    408  N   VAL A  29      -8.431   8.457 -17.589  1.00  0.67           N  
ATOM    409  CA  VAL A  29      -9.140   7.744 -18.651  1.00  0.67           C  
ATOM    410  C   VAL A  29      -8.172   7.035 -19.582  1.00  0.67           C  
ATOM    411  O   VAL A  29      -7.119   7.594 -19.917  1.00  0.67           O  
ATOM    412  CB  VAL A  29     -10.025   8.702 -19.466  1.00  0.67           C  
ATOM    413  CG1 VAL A  29     -10.742   7.987 -20.557  1.00  0.67           C  
ATOM    414  CG2 VAL A  29     -11.012   9.353 -18.590  1.00  0.67           C  
ATOM    415  H   VAL A  29      -7.607   9.022 -17.811  1.00  0.67           H  
ATOM    416  HA  VAL A  29      -9.783   6.991 -18.198  1.00  0.67           H  
ATOM    417  HB  VAL A  29      -9.410   9.441 -19.922  1.00  0.67           H  
ATOM    418 1HG1 VAL A  29     -11.345   8.681 -21.106  1.00  0.67           H  
ATOM    419 2HG1 VAL A  29     -10.047   7.522 -21.244  1.00  0.67           H  
ATOM    420 3HG1 VAL A  29     -11.388   7.240 -20.141  1.00  0.67           H  
ATOM    421 1HG2 VAL A  29     -11.594  10.023 -19.182  1.00  0.67           H  
ATOM    422 2HG2 VAL A  29     -11.656   8.599 -18.137  1.00  0.67           H  
ATOM    423 3HG2 VAL A  29     -10.516   9.897 -17.836  1.00  0.67           H  
ATOM    424  N   THR A  30      -8.509   5.814 -19.977  1.00  0.68           N  
ATOM    425  CA  THR A  30      -7.670   5.116 -20.941  1.00  0.68           C  
ATOM    426  C   THR A  30      -8.428   5.073 -22.278  1.00  0.68           C  
ATOM    427  O   THR A  30      -9.649   4.911 -22.287  1.00  0.68           O  
ATOM    428  CB  THR A  30      -7.335   3.688 -20.428  1.00  0.68           C  
ATOM    429  OG1 THR A  30      -8.524   2.905 -20.290  1.00  0.68           O  
ATOM    430  CG2 THR A  30      -6.730   3.786 -18.992  1.00  0.68           C  
ATOM    431  H   THR A  30      -9.392   5.414 -19.656  1.00  0.68           H  
ATOM    432  HA  THR A  30      -6.747   5.669 -21.094  1.00  0.68           H  
ATOM    433  HB  THR A  30      -6.636   3.204 -21.102  1.00  0.68           H  
ATOM    434  HG1 THR A  30      -8.844   2.500 -21.141  1.00  0.68           H  
ATOM    435 1HG2 THR A  30      -6.511   2.790 -18.633  1.00  0.68           H  
ATOM    436 2HG2 THR A  30      -5.837   4.360 -18.972  1.00  0.68           H  
ATOM    437 3HG2 THR A  30      -7.459   4.251 -18.335  1.00  0.68           H  
ATOM    438  N   THR A  31      -7.720   5.225 -23.404  1.00  0.71           N  
ATOM    439  CA  THR A  31      -8.392   5.134 -24.704  1.00  0.71           C  
ATOM    440  C   THR A  31      -7.624   4.359 -25.777  1.00  0.71           C  
ATOM    441  O   THR A  31      -6.564   4.806 -26.240  1.00  0.71           O  
ATOM    442  CB  THR A  31      -8.680   6.544 -25.246  1.00  0.71           C  
ATOM    443  OG1 THR A  31      -9.466   7.265 -24.289  1.00  0.71           O  
ATOM    444  CG2 THR A  31      -9.451   6.458 -26.570  1.00  0.71           C  
ATOM    445  H   THR A  31      -6.717   5.392 -23.340  1.00  0.71           H  
ATOM    446  HA  THR A  31      -9.345   4.625 -24.557  1.00  0.71           H  
ATOM    447  HB  THR A  31      -7.741   7.076 -25.411  1.00  0.71           H  
ATOM    448  HG1 THR A  31     -10.126   6.667 -23.899  1.00  0.71           H  
ATOM    449 1HG2 THR A  31      -9.657   7.462 -26.939  1.00  0.71           H  
ATOM    450 2HG2 THR A  31      -8.855   5.918 -27.305  1.00  0.71           H  
ATOM    451 3HG2 THR A  31     -10.387   5.928 -26.411  1.00  0.71           H  
ATOM    452  N   ASN A  32      -8.166   3.216 -26.191  1.00  0.74           N  
ATOM    453  CA  ASN A  32      -7.540   2.467 -27.266  1.00  0.74           C  
ATOM    454  C   ASN A  32      -8.209   2.971 -28.563  1.00  0.74           C  
ATOM    455  O   ASN A  32      -9.262   3.613 -28.467  1.00  0.74           O  
ATOM    456  CB  ASN A  32      -7.641   0.964 -27.009  1.00  0.74           C  
ATOM    457  CG  ASN A  32      -8.961   0.404 -27.102  1.00  0.74           C  
ATOM    458  OD1 ASN A  32      -9.697   0.692 -28.045  1.00  0.74           O  
ATOM    459  ND2 ASN A  32      -9.308  -0.427 -26.149  1.00  0.74           N  
ATOM    460  H   ASN A  32      -9.020   2.886 -25.767  1.00  0.74           H  
ATOM    461  HA  ASN A  32      -6.489   2.736 -27.288  1.00  0.74           H  
ATOM    462 1HB  ASN A  32      -6.989   0.404 -27.658  1.00  0.74           H  
ATOM    463 2HB  ASN A  32      -7.282   0.777 -25.997  1.00  0.74           H  
ATOM    464 1HD2 ASN A  32     -10.209  -0.863 -26.156  1.00  0.74           H  
ATOM    465 2HD2 ASN A  32      -8.669  -0.634 -25.406  1.00  0.74           H  
ATOM    466  N   PRO A  33      -7.682   2.680 -29.769  1.00  0.78           N  
ATOM    467  CA  PRO A  33      -8.217   3.087 -31.055  1.00  0.78           C  
ATOM    468  C   PRO A  33      -9.620   2.543 -31.346  1.00  0.78           C  
ATOM    469  O   PRO A  33     -10.342   3.113 -32.166  1.00  0.78           O  
ATOM    470  CB  PRO A  33      -7.180   2.505 -32.028  1.00  0.78           C  
ATOM    471  CG  PRO A  33      -5.954   2.287 -31.183  1.00  0.78           C  
ATOM    472  CD  PRO A  33      -6.516   1.828 -29.898  1.00  0.78           C  
ATOM    473  HA  PRO A  33      -8.218   4.185 -31.103  1.00  0.78           H  
ATOM    474 1HB  PRO A  33      -7.565   1.574 -32.472  1.00  0.78           H  
ATOM    475 2HB  PRO A  33      -7.007   3.209 -32.856  1.00  0.78           H  
ATOM    476 1HG  PRO A  33      -5.274   1.556 -31.646  1.00  0.78           H  
ATOM    477 2HG  PRO A  33      -5.391   3.227 -31.062  1.00  0.78           H  
ATOM    478 1HD  PRO A  33      -6.832   0.778 -29.993  1.00  0.78           H  
ATOM    479 2HD  PRO A  33      -5.834   1.947 -29.139  1.00  0.78           H  
ATOM    480  N   THR A  34     -10.013   1.448 -30.678  1.00  0.83           N  
ATOM    481  CA  THR A  34     -11.317   0.837 -30.917  1.00  0.83           C  
ATOM    482  C   THR A  34     -12.362   1.622 -30.176  1.00  0.83           C  
ATOM    483  O   THR A  34     -13.432   1.912 -30.704  1.00  0.83           O  
ATOM    484  CB  THR A  34     -11.378  -0.640 -30.497  1.00  0.83           C  
ATOM    485  OG1 THR A  34     -10.412  -1.404 -31.238  1.00  0.83           O  
ATOM    486  CG2 THR A  34     -12.766  -1.167 -30.762  1.00  0.83           C  
ATOM    487  H   THR A  34      -9.434   1.044 -29.953  1.00  0.83           H  
ATOM    488  HA  THR A  34     -11.541   0.892 -31.981  1.00  0.83           H  
ATOM    489  HB  THR A  34     -11.168  -0.736 -29.439  1.00  0.83           H  
ATOM    490  HG1 THR A  34     -10.500  -2.336 -31.011  1.00  0.83           H  
ATOM    491 1HG2 THR A  34     -12.824  -2.212 -30.463  1.00  0.83           H  
ATOM    492 2HG2 THR A  34     -13.478  -0.579 -30.187  1.00  0.83           H  
ATOM    493 3HG2 THR A  34     -12.993  -1.079 -31.824  1.00  0.83           H  
ATOM    494  N   ILE A  35     -12.037   1.978 -28.945  1.00  0.88           N  
ATOM    495  CA  ILE A  35     -12.942   2.755 -28.132  1.00  0.88           C  
ATOM    496  C   ILE A  35     -13.163   4.084 -28.835  1.00  0.88           C  
ATOM    497  O   ILE A  35     -14.301   4.555 -28.967  1.00  0.88           O  
ATOM    498  CB  ILE A  35     -12.359   3.001 -26.732  1.00  0.88           C  
ATOM    499  CG1 ILE A  35     -12.291   1.737 -25.931  1.00  0.88           C  
ATOM    500  CG2 ILE A  35     -13.171   3.966 -26.026  1.00  0.88           C  
ATOM    501  CD1 ILE A  35     -11.481   1.889 -24.662  1.00  0.88           C  
ATOM    502  H   ILE A  35     -11.142   1.680 -28.575  1.00  0.88           H  
ATOM    503  HA  ILE A  35     -13.891   2.234 -28.047  1.00  0.88           H  
ATOM    504  HB  ILE A  35     -11.344   3.390 -26.832  1.00  0.88           H  
ATOM    505 1HG1 ILE A  35     -13.300   1.435 -25.657  1.00  0.88           H  
ATOM    506 2HG1 ILE A  35     -11.853   0.955 -26.539  1.00  0.88           H  
ATOM    507 1HG2 ILE A  35     -12.717   4.141 -25.058  1.00  0.88           H  
ATOM    508 2HG2 ILE A  35     -13.189   4.857 -26.599  1.00  0.88           H  
ATOM    509 3HG2 ILE A  35     -14.184   3.583 -25.905  1.00  0.88           H  
ATOM    510 1HD1 ILE A  35     -11.476   0.941 -24.123  1.00  0.88           H  
ATOM    511 2HD1 ILE A  35     -10.472   2.164 -24.889  1.00  0.88           H  
ATOM    512 3HD1 ILE A  35     -11.923   2.654 -24.026  1.00  0.88           H  
ATOM    513  N   ALA A  36     -12.072   4.687 -29.308  1.00  0.93           N  
ATOM    514  CA  ALA A  36     -12.212   5.929 -30.032  1.00  0.93           C  
ATOM    515  C   ALA A  36     -13.063   5.726 -31.289  1.00  0.93           C  
ATOM    516  O   ALA A  36     -13.976   6.510 -31.560  1.00  0.93           O  
ATOM    517  CB  ALA A  36     -10.853   6.460 -30.403  1.00  0.93           C  
ATOM    518  H   ALA A  36     -11.148   4.274 -29.161  1.00  0.93           H  
ATOM    519  HA  ALA A  36     -12.716   6.648 -29.387  1.00  0.93           H  
ATOM    520 1HB  ALA A  36     -10.973   7.410 -30.929  1.00  0.93           H  
ATOM    521 2HB  ALA A  36     -10.273   6.607 -29.499  1.00  0.93           H  
ATOM    522 3HB  ALA A  36     -10.345   5.745 -31.048  1.00  0.93           H  
ATOM    523  N   ALA A  37     -12.846   4.621 -32.018  1.00  0.99           N  
ATOM    524  CA  ALA A  37     -13.645   4.373 -33.208  1.00  0.99           C  
ATOM    525  C   ALA A  37     -15.126   4.262 -32.863  1.00  0.99           C  
ATOM    526  O   ALA A  37     -15.970   4.836 -33.552  1.00  0.99           O  
ATOM    527  CB  ALA A  37     -13.180   3.101 -33.893  1.00  0.99           C  
ATOM    528  H   ALA A  37     -12.088   3.980 -31.797  1.00  0.99           H  
ATOM    529  HA  ALA A  37     -13.513   5.216 -33.885  1.00  0.99           H  
ATOM    530 1HB  ALA A  37     -13.767   2.938 -34.794  1.00  0.99           H  
ATOM    531 2HB  ALA A  37     -12.127   3.195 -34.152  1.00  0.99           H  
ATOM    532 3HB  ALA A  37     -13.311   2.259 -33.221  1.00  0.99           H  
ATOM    533  N   LYS A  38     -15.446   3.599 -31.750  1.00  1.04           N  
ATOM    534  CA  LYS A  38     -16.832   3.437 -31.321  1.00  1.04           C  
ATOM    535  C   LYS A  38     -17.505   4.770 -31.009  1.00  1.04           C  
ATOM    536  O   LYS A  38     -18.707   4.927 -31.232  1.00  1.04           O  
ATOM    537  CB  LYS A  38     -16.933   2.487 -30.125  1.00  1.04           C  
ATOM    538  CG  LYS A  38     -16.689   1.008 -30.461  1.00  1.04           C  
ATOM    539  CD  LYS A  38     -16.795   0.132 -29.216  1.00  1.04           C  
ATOM    540  CE  LYS A  38     -16.628  -1.345 -29.554  1.00  1.04           C  
ATOM    541  NZ  LYS A  38     -16.706  -2.208 -28.338  1.00  1.04           N  
ATOM    542  H   LYS A  38     -14.705   3.154 -31.211  1.00  1.04           H  
ATOM    543  HA  LYS A  38     -17.383   2.982 -32.144  1.00  1.04           H  
ATOM    544 1HB  LYS A  38     -16.196   2.779 -29.376  1.00  1.04           H  
ATOM    545 2HB  LYS A  38     -17.917   2.578 -29.669  1.00  1.04           H  
ATOM    546 1HG  LYS A  38     -17.426   0.678 -31.192  1.00  1.04           H  
ATOM    547 2HG  LYS A  38     -15.701   0.893 -30.897  1.00  1.04           H  
ATOM    548 1HD  LYS A  38     -16.014   0.424 -28.510  1.00  1.04           H  
ATOM    549 2HD  LYS A  38     -17.764   0.283 -28.745  1.00  1.04           H  
ATOM    550 1HE  LYS A  38     -17.413  -1.641 -30.247  1.00  1.04           H  
ATOM    551 2HE  LYS A  38     -15.666  -1.496 -30.030  1.00  1.04           H  
ATOM    552 1HZ  LYS A  38     -16.593  -3.176 -28.605  1.00  1.04           H  
ATOM    553 2HZ  LYS A  38     -15.975  -1.951 -27.691  1.00  1.04           H  
ATOM    554 3HZ  LYS A  38     -17.605  -2.085 -27.894  1.00  1.04           H  
ATOM    555  N   SER A  39     -16.730   5.747 -30.522  1.00  1.07           N  
ATOM    556  CA  SER A  39     -17.281   7.066 -30.210  1.00  1.07           C  
ATOM    557  C   SER A  39     -17.509   7.886 -31.475  1.00  1.07           C  
ATOM    558  O   SER A  39     -18.121   8.954 -31.432  1.00  1.07           O  
ATOM    559  CB  SER A  39     -16.332   7.869 -29.345  1.00  1.07           C  
ATOM    560  OG  SER A  39     -15.212   8.333 -30.085  1.00  1.07           O  
ATOM    561  H   SER A  39     -15.744   5.547 -30.325  1.00  1.07           H  
ATOM    562  HA  SER A  39     -18.234   6.935 -29.698  1.00  1.07           H  
ATOM    563 1HB  SER A  39     -16.856   8.713 -28.904  1.00  1.07           H  
ATOM    564 2HB  SER A  39     -15.984   7.237 -28.530  1.00  1.07           H  
ATOM    565  HG  SER A  39     -14.839   7.564 -30.553  1.00  1.07           H  
ATOM    566  N   ALA A  40     -16.948   7.414 -32.588  1.00  1.07           N  
ATOM    567  CA  ALA A  40     -16.924   8.070 -33.884  1.00  1.07           C  
ATOM    568  C   ALA A  40     -16.193   9.419 -33.871  1.00  1.07           C  
ATOM    569  O   ALA A  40     -16.329  10.193 -34.821  1.00  1.07           O  
ATOM    570  CB  ALA A  40     -18.342   8.272 -34.396  1.00  1.07           C  
ATOM    571  H   ALA A  40     -16.499   6.502 -32.561  1.00  1.07           H  
ATOM    572  HA  ALA A  40     -16.393   7.409 -34.570  1.00  1.07           H  
ATOM    573 1HB  ALA A  40     -18.305   8.715 -35.388  1.00  1.07           H  
ATOM    574 2HB  ALA A  40     -18.845   7.305 -34.446  1.00  1.07           H  
ATOM    575 3HB  ALA A  40     -18.895   8.930 -33.735  1.00  1.07           H  
ATOM    576  N   VAL A  41     -15.363   9.682 -32.854  1.00  1.04           N  
ATOM    577  CA  VAL A  41     -14.590  10.917 -32.822  1.00  1.04           C  
ATOM    578  C   VAL A  41     -13.093  10.601 -32.743  1.00  1.04           C  
ATOM    579  O   VAL A  41     -12.649   9.799 -31.923  1.00  1.04           O  
ATOM    580  CB  VAL A  41     -15.014  11.796 -31.630  1.00  1.04           C  
ATOM    581  CG1 VAL A  41     -14.191  13.088 -31.612  1.00  1.04           C  
ATOM    582  CG2 VAL A  41     -16.486  12.112 -31.715  1.00  1.04           C  
ATOM    583  H   VAL A  41     -15.298   9.044 -32.062  1.00  1.04           H  
ATOM    584  HA  VAL A  41     -14.776  11.473 -33.739  1.00  1.04           H  
ATOM    585  HB  VAL A  41     -14.812  11.255 -30.707  1.00  1.04           H  
ATOM    586 1HG1 VAL A  41     -14.476  13.697 -30.752  1.00  1.04           H  
ATOM    587 2HG1 VAL A  41     -13.152  12.850 -31.550  1.00  1.04           H  
ATOM    588 3HG1 VAL A  41     -14.373  13.647 -32.528  1.00  1.04           H  
ATOM    589 1HG2 VAL A  41     -16.774  12.723 -30.862  1.00  1.04           H  
ATOM    590 2HG2 VAL A  41     -16.689  12.653 -32.639  1.00  1.04           H  
ATOM    591 3HG2 VAL A  41     -17.059  11.193 -31.704  1.00  1.04           H  
ATOM    592  N   LYS A  42     -12.305  11.254 -33.588  1.00  0.98           N  
ATOM    593  CA  LYS A  42     -10.862  11.025 -33.622  1.00  0.98           C  
ATOM    594  C   LYS A  42     -10.205  11.342 -32.283  1.00  0.98           C  
ATOM    595  O   LYS A  42     -10.577  12.315 -31.619  1.00  0.98           O  
ATOM    596  CB  LYS A  42     -10.219  11.873 -34.723  1.00  0.98           C  
ATOM    597  CG  LYS A  42     -10.599  11.466 -36.138  1.00  0.98           C  
ATOM    598  CD  LYS A  42      -9.899  12.342 -37.172  1.00  0.98           C  
ATOM    599  CE  LYS A  42     -10.284  11.947 -38.593  1.00  0.98           C  
ATOM    600  NZ  LYS A  42      -9.624  12.817 -39.607  1.00  0.98           N  
ATOM    601  H   LYS A  42     -12.722  11.906 -34.238  1.00  0.98           H  
ATOM    602  HA  LYS A  42     -10.687   9.969 -33.839  1.00  0.98           H  
ATOM    603 1HB  LYS A  42     -10.504  12.918 -34.589  1.00  0.98           H  
ATOM    604 2HB  LYS A  42      -9.132  11.818 -34.638  1.00  0.98           H  
ATOM    605 1HG  LYS A  42     -10.318  10.425 -36.304  1.00  0.98           H  
ATOM    606 2HG  LYS A  42     -11.679  11.556 -36.264  1.00  0.98           H  
ATOM    607 1HD  LYS A  42     -10.171  13.386 -37.007  1.00  0.98           H  
ATOM    608 2HD  LYS A  42      -8.818  12.246 -37.060  1.00  0.98           H  
ATOM    609 1HE  LYS A  42      -9.989  10.914 -38.768  1.00  0.98           H  
ATOM    610 2HE  LYS A  42     -11.365  12.030 -38.706  1.00  0.98           H  
ATOM    611 1HZ  LYS A  42      -9.903  12.525 -40.534  1.00  0.98           H  
ATOM    612 2HZ  LYS A  42      -9.901  13.777 -39.459  1.00  0.98           H  
ATOM    613 3HZ  LYS A  42      -8.622  12.738 -39.517  1.00  0.98           H  
ATOM    614  N   MET A  43      -9.170  10.567 -31.931  1.00  0.91           N  
ATOM    615  CA  MET A  43      -8.422  10.739 -30.679  1.00  0.91           C  
ATOM    616  C   MET A  43      -7.815  12.136 -30.557  1.00  0.91           C  
ATOM    617  O   MET A  43      -7.704  12.691 -29.464  1.00  0.91           O  
ATOM    618  CB  MET A  43      -7.336   9.658 -30.563  1.00  0.91           C  
ATOM    619  CG  MET A  43      -7.915   8.253 -30.309  1.00  0.91           C  
ATOM    620  SD  MET A  43      -6.704   6.879 -30.252  1.00  0.91           S  
ATOM    621  CE  MET A  43      -5.869   7.145 -28.702  1.00  0.91           C  
ATOM    622  H   MET A  43      -8.916   9.801 -32.540  1.00  0.91           H  
ATOM    623  HA  MET A  43      -9.111  10.599 -29.856  1.00  0.91           H  
ATOM    624 1HB  MET A  43      -6.744   9.630 -31.477  1.00  0.91           H  
ATOM    625 2HB  MET A  43      -6.660   9.906 -29.744  1.00  0.91           H  
ATOM    626 1HG  MET A  43      -8.463   8.263 -29.366  1.00  0.91           H  
ATOM    627 2HG  MET A  43      -8.616   8.041 -31.107  1.00  0.91           H  
ATOM    628 1HE  MET A  43      -5.110   6.371 -28.565  1.00  0.91           H  
ATOM    629 2HE  MET A  43      -5.394   8.121 -28.716  1.00  0.91           H  
ATOM    630 3HE  MET A  43      -6.588   7.096 -27.882  1.00  0.91           H  
ATOM    631  N   ASP A  44      -7.497  12.747 -31.694  1.00  0.85           N  
ATOM    632  CA  ASP A  44      -6.908  14.083 -31.725  1.00  0.85           C  
ATOM    633  C   ASP A  44      -7.859  15.140 -31.130  1.00  0.85           C  
ATOM    634  O   ASP A  44      -7.438  16.235 -30.750  1.00  0.85           O  
ATOM    635  CB  ASP A  44      -6.584  14.489 -33.155  1.00  0.85           C  
ATOM    636  CG  ASP A  44      -5.508  13.625 -33.783  1.00  0.85           C  
ATOM    637  OD1 ASP A  44      -4.923  12.814 -33.090  1.00  0.85           O  
ATOM    638  OD2 ASP A  44      -5.245  13.787 -34.945  1.00  0.85           O  
ATOM    639  H   ASP A  44      -7.644  12.256 -32.562  1.00  0.85           H  
ATOM    640  HA  ASP A  44      -5.992  14.073 -31.134  1.00  0.85           H  
ATOM    641 1HB  ASP A  44      -7.489  14.430 -33.763  1.00  0.85           H  
ATOM    642 2HB  ASP A  44      -6.249  15.527 -33.166  1.00  0.85           H  
ATOM    643  N   VAL A  45      -9.154  14.824 -31.113  1.00  0.80           N  
ATOM    644  CA  VAL A  45     -10.202  15.686 -30.594  1.00  0.80           C  
ATOM    645  C   VAL A  45     -10.593  15.211 -29.198  1.00  0.80           C  
ATOM    646  O   VAL A  45     -10.704  16.005 -28.254  1.00  0.80           O  
ATOM    647  CB  VAL A  45     -11.432  15.632 -31.511  1.00  0.80           C  
ATOM    648  CG1 VAL A  45     -12.557  16.452 -30.911  1.00  0.80           C  
ATOM    649  CG2 VAL A  45     -11.055  16.107 -32.894  1.00  0.80           C  
ATOM    650  H   VAL A  45      -9.441  13.906 -31.438  1.00  0.80           H  
ATOM    651  HA  VAL A  45      -9.828  16.708 -30.536  1.00  0.80           H  
ATOM    652  HB  VAL A  45     -11.770  14.617 -31.574  1.00  0.80           H  
ATOM    653 1HG1 VAL A  45     -13.435  16.389 -31.550  1.00  0.80           H  
ATOM    654 2HG1 VAL A  45     -12.794  16.051 -29.929  1.00  0.80           H  
ATOM    655 3HG1 VAL A  45     -12.247  17.491 -30.819  1.00  0.80           H  
ATOM    656 1HG2 VAL A  45     -11.925  16.046 -33.546  1.00  0.80           H  
ATOM    657 2HG2 VAL A  45     -10.706  17.137 -32.842  1.00  0.80           H  
ATOM    658 3HG2 VAL A  45     -10.262  15.471 -33.287  1.00  0.80           H  
ATOM    659  N   VAL A  46     -10.788  13.900 -29.081  1.00  0.76           N  
ATOM    660  CA  VAL A  46     -11.235  13.303 -27.839  1.00  0.76           C  
ATOM    661  C   VAL A  46     -10.269  13.510 -26.693  1.00  0.76           C  
ATOM    662  O   VAL A  46     -10.701  13.793 -25.579  1.00  0.76           O  
ATOM    663  CB  VAL A  46     -11.402  11.782 -27.974  1.00  0.76           C  
ATOM    664  CG1 VAL A  46     -11.663  11.197 -26.626  1.00  0.76           C  
ATOM    665  CG2 VAL A  46     -12.499  11.447 -28.916  1.00  0.76           C  
ATOM    666  H   VAL A  46     -10.654  13.306 -29.897  1.00  0.76           H  
ATOM    667  HA  VAL A  46     -12.197  13.747 -27.576  1.00  0.76           H  
ATOM    668  HB  VAL A  46     -10.480  11.364 -28.326  1.00  0.76           H  
ATOM    669 1HG1 VAL A  46     -11.739  10.127 -26.702  1.00  0.76           H  
ATOM    670 2HG1 VAL A  46     -10.835  11.451 -25.989  1.00  0.76           H  
ATOM    671 3HG1 VAL A  46     -12.591  11.602 -26.212  1.00  0.76           H  
ATOM    672 1HG2 VAL A  46     -12.599  10.364 -29.012  1.00  0.76           H  
ATOM    673 2HG2 VAL A  46     -13.437  11.869 -28.555  1.00  0.76           H  
ATOM    674 3HG2 VAL A  46     -12.253  11.861 -29.862  1.00  0.76           H  
ATOM    675  N   LEU A  47      -8.973  13.329 -26.929  1.00  0.73           N  
ATOM    676  CA  LEU A  47      -8.049  13.419 -25.822  1.00  0.73           C  
ATOM    677  C   LEU A  47      -8.098  14.776 -25.086  1.00  0.73           C  
ATOM    678  O   LEU A  47      -8.224  14.765 -23.863  1.00  0.73           O  
ATOM    679  CB  LEU A  47      -6.658  13.030 -26.335  1.00  0.73           C  
ATOM    680  CG  LEU A  47      -6.500  11.539 -26.667  1.00  0.73           C  
ATOM    681  CD1 LEU A  47      -5.186  11.332 -27.399  1.00  0.73           C  
ATOM    682  CD2 LEU A  47      -6.561  10.718 -25.394  1.00  0.73           C  
ATOM    683  H   LEU A  47      -8.629  13.106 -27.864  1.00  0.73           H  
ATOM    684  HA  LEU A  47      -8.334  12.656 -25.101  1.00  0.73           H  
ATOM    685 1HB  LEU A  47      -6.464  13.507 -27.274  1.00  0.73           H  
ATOM    686 2HB  LEU A  47      -5.896  13.319 -25.612  1.00  0.73           H  
ATOM    687  HG  LEU A  47      -7.311  11.228 -27.329  1.00  0.73           H  
ATOM    688 1HD1 LEU A  47      -5.080  10.284 -27.649  1.00  0.73           H  
ATOM    689 2HD1 LEU A  47      -5.184  11.926 -28.316  1.00  0.73           H  
ATOM    690 3HD1 LEU A  47      -4.366  11.641 -26.771  1.00  0.73           H  
ATOM    691 1HD2 LEU A  47      -6.464   9.661 -25.641  1.00  0.73           H  
ATOM    692 2HD2 LEU A  47      -5.751  11.016 -24.728  1.00  0.73           H  
ATOM    693 3HD2 LEU A  47      -7.511  10.883 -24.904  1.00  0.73           H  
ATOM    694  N   PRO A  48      -7.993  15.963 -25.734  1.00  0.71           N  
ATOM    695  CA  PRO A  48      -8.232  17.249 -25.094  1.00  0.71           C  
ATOM    696  C   PRO A  48      -9.586  17.335 -24.388  1.00  0.71           C  
ATOM    697  O   PRO A  48      -9.691  17.906 -23.303  1.00  0.71           O  
ATOM    698  CB  PRO A  48      -8.149  18.218 -26.273  1.00  0.71           C  
ATOM    699  CG  PRO A  48      -7.183  17.551 -27.226  1.00  0.71           C  
ATOM    700  CD  PRO A  48      -7.476  16.076 -27.117  1.00  0.71           C  
ATOM    701  HA  PRO A  48      -7.417  17.445 -24.381  1.00  0.71           H  
ATOM    702 1HB  PRO A  48      -9.151  18.353 -26.715  1.00  0.71           H  
ATOM    703 2HB  PRO A  48      -7.807  19.203 -25.930  1.00  0.71           H  
ATOM    704 1HG  PRO A  48      -7.338  17.922 -28.253  1.00  0.71           H  
ATOM    705 2HG  PRO A  48      -6.145  17.794 -26.950  1.00  0.71           H  
ATOM    706 1HD  PRO A  48      -8.196  15.759 -27.865  1.00  0.71           H  
ATOM    707 2HD  PRO A  48      -6.521  15.599 -27.226  1.00  0.71           H  
ATOM    708  N   GLN A  49     -10.626  16.709 -24.949  1.00  0.69           N  
ATOM    709  CA  GLN A  49     -11.926  16.780 -24.288  1.00  0.69           C  
ATOM    710  C   GLN A  49     -11.914  15.970 -22.986  1.00  0.69           C  
ATOM    711  O   GLN A  49     -12.470  16.395 -21.966  1.00  0.69           O  
ATOM    712  CB  GLN A  49     -13.013  16.296 -25.230  1.00  0.69           C  
ATOM    713  CG  GLN A  49     -13.251  17.187 -26.426  1.00  0.69           C  
ATOM    714  CD  GLN A  49     -14.229  16.576 -27.428  1.00  0.69           C  
ATOM    715  OE1 GLN A  49     -14.475  15.364 -27.447  1.00  0.69           O  
ATOM    716  NE2 GLN A  49     -14.798  17.426 -28.276  1.00  0.69           N  
ATOM    717  H   GLN A  49     -10.550  16.238 -25.855  1.00  0.69           H  
ATOM    718  HA  GLN A  49     -12.130  17.819 -24.034  1.00  0.69           H  
ATOM    719 1HB  GLN A  49     -12.763  15.303 -25.591  1.00  0.69           H  
ATOM    720 2HB  GLN A  49     -13.942  16.235 -24.685  1.00  0.69           H  
ATOM    721 1HG  GLN A  49     -13.662  18.132 -26.080  1.00  0.69           H  
ATOM    722 2HG  GLN A  49     -12.302  17.357 -26.929  1.00  0.69           H  
ATOM    723 1HE2 GLN A  49     -15.447  17.094 -28.959  1.00  0.69           H  
ATOM    724 2HE2 GLN A  49     -14.573  18.400 -28.232  1.00  0.69           H  
ATOM    725  N   LEU A  50     -11.248  14.812 -23.021  1.00  0.69           N  
ATOM    726  CA  LEU A  50     -11.116  13.975 -21.839  1.00  0.69           C  
ATOM    727  C   LEU A  50     -10.272  14.689 -20.796  1.00  0.69           C  
ATOM    728  O   LEU A  50     -10.558  14.619 -19.599  1.00  0.69           O  
ATOM    729  CB  LEU A  50     -10.486  12.636 -22.188  1.00  0.69           C  
ATOM    730  CG  LEU A  50     -11.321  11.698 -22.994  1.00  0.69           C  
ATOM    731  CD1 LEU A  50     -10.461  10.504 -23.397  1.00  0.69           C  
ATOM    732  CD2 LEU A  50     -12.498  11.265 -22.161  1.00  0.69           C  
ATOM    733  H   LEU A  50     -10.834  14.508 -23.901  1.00  0.69           H  
ATOM    734  HA  LEU A  50     -12.107  13.799 -21.427  1.00  0.69           H  
ATOM    735 1HB  LEU A  50      -9.559  12.811 -22.729  1.00  0.69           H  
ATOM    736 2HB  LEU A  50     -10.267  12.126 -21.266  1.00  0.69           H  
ATOM    737  HG  LEU A  50     -11.679  12.194 -23.885  1.00  0.69           H  
ATOM    738 1HD1 LEU A  50     -11.049   9.801 -23.982  1.00  0.69           H  
ATOM    739 2HD1 LEU A  50      -9.627  10.853 -23.987  1.00  0.69           H  
ATOM    740 3HD1 LEU A  50     -10.084  10.009 -22.517  1.00  0.69           H  
ATOM    741 1HD2 LEU A  50     -13.124  10.571 -22.731  1.00  0.69           H  
ATOM    742 2HD2 LEU A  50     -12.132  10.785 -21.282  1.00  0.69           H  
ATOM    743 3HD2 LEU A  50     -13.077  12.130 -21.875  1.00  0.69           H  
ATOM    744  N   ARG A  51      -9.242  15.404 -21.253  1.00  0.68           N  
ATOM    745  CA  ARG A  51      -8.407  16.179 -20.352  1.00  0.68           C  
ATOM    746  C   ARG A  51      -9.294  17.123 -19.559  1.00  0.68           C  
ATOM    747  O   ARG A  51      -9.243  17.148 -18.330  1.00  0.68           O  
ATOM    748  CB  ARG A  51      -7.372  16.990 -21.121  1.00  0.68           C  
ATOM    749  CG  ARG A  51      -6.469  17.872 -20.282  1.00  0.68           C  
ATOM    750  CD  ARG A  51      -5.752  18.891 -21.139  1.00  0.68           C  
ATOM    751  NE  ARG A  51      -6.662  19.885 -21.736  1.00  0.68           N  
ATOM    752  CZ  ARG A  51      -6.454  20.515 -22.906  1.00  0.68           C  
ATOM    753  NH1 ARG A  51      -5.383  20.280 -23.645  1.00  0.68           N  
ATOM    754  NH2 ARG A  51      -7.356  21.382 -23.292  1.00  0.68           N  
ATOM    755  H   ARG A  51      -9.027  15.394 -22.249  1.00  0.68           H  
ATOM    756  HA  ARG A  51      -7.897  15.503 -19.667  1.00  0.68           H  
ATOM    757 1HB  ARG A  51      -6.750  16.318 -21.710  1.00  0.68           H  
ATOM    758 2HB  ARG A  51      -7.865  17.647 -21.806  1.00  0.68           H  
ATOM    759 1HG  ARG A  51      -7.077  18.396 -19.552  1.00  0.68           H  
ATOM    760 2HG  ARG A  51      -5.728  17.259 -19.765  1.00  0.68           H  
ATOM    761 1HD  ARG A  51      -5.025  19.425 -20.526  1.00  0.68           H  
ATOM    762 2HD  ARG A  51      -5.242  18.390 -21.951  1.00  0.68           H  
ATOM    763  HE  ARG A  51      -7.523  20.165 -21.231  1.00  0.68           H  
ATOM    764 1HH1 ARG A  51      -4.679  19.633 -23.332  1.00  0.68           H  
ATOM    765 2HH1 ARG A  51      -5.256  20.770 -24.520  1.00  0.68           H  
ATOM    766 1HH2 ARG A  51      -8.160  21.547 -22.667  1.00  0.68           H  
ATOM    767 2HH2 ARG A  51      -7.252  21.886 -24.156  1.00  0.68           H  
ATOM    768  N   GLU A  52     -10.157  17.858 -20.262  1.00  0.69           N  
ATOM    769  CA  GLU A  52     -11.032  18.810 -19.599  1.00  0.69           C  
ATOM    770  C   GLU A  52     -12.024  18.112 -18.651  1.00  0.69           C  
ATOM    771  O   GLU A  52     -12.297  18.617 -17.562  1.00  0.69           O  
ATOM    772  CB  GLU A  52     -11.795  19.628 -20.648  1.00  0.69           C  
ATOM    773  CG  GLU A  52     -10.929  20.580 -21.490  1.00  0.69           C  
ATOM    774  CD  GLU A  52     -10.270  21.656 -20.703  1.00  0.69           C  
ATOM    775  OE1 GLU A  52     -10.946  22.349 -19.979  1.00  0.69           O  
ATOM    776  OE2 GLU A  52      -9.067  21.802 -20.837  1.00  0.69           O  
ATOM    777  H   GLU A  52     -10.169  17.780 -21.284  1.00  0.69           H  
ATOM    778  HA  GLU A  52     -10.414  19.485 -19.008  1.00  0.69           H  
ATOM    779 1HB  GLU A  52     -12.294  18.947 -21.339  1.00  0.69           H  
ATOM    780 2HB  GLU A  52     -12.568  20.216 -20.157  1.00  0.69           H  
ATOM    781 1HG  GLU A  52     -10.154  19.995 -21.977  1.00  0.69           H  
ATOM    782 2HG  GLU A  52     -11.548  21.026 -22.266  1.00  0.69           H  
ATOM    783  N   ALA A  53     -12.526  16.928 -19.037  1.00  0.71           N  
ATOM    784  CA  ALA A  53     -13.464  16.167 -18.196  1.00  0.71           C  
ATOM    785  C   ALA A  53     -12.854  15.784 -16.849  1.00  0.71           C  
ATOM    786  O   ALA A  53     -13.524  15.809 -15.812  1.00  0.71           O  
ATOM    787  CB  ALA A  53     -13.889  14.899 -18.908  1.00  0.71           C  
ATOM    788  H   ALA A  53     -12.281  16.571 -19.960  1.00  0.71           H  
ATOM    789  HA  ALA A  53     -14.330  16.795 -18.009  1.00  0.71           H  
ATOM    790 1HB  ALA A  53     -14.597  14.351 -18.293  1.00  0.71           H  
ATOM    791 2HB  ALA A  53     -14.346  15.159 -19.849  1.00  0.71           H  
ATOM    792 3HB  ALA A  53     -13.020  14.274 -19.089  1.00  0.71           H  
ATOM    793  N   LEU A  54     -11.575  15.440 -16.881  1.00  0.74           N  
ATOM    794  CA  LEU A  54     -10.804  15.055 -15.708  1.00  0.74           C  
ATOM    795  C   LEU A  54     -10.240  16.238 -14.937  1.00  0.74           C  
ATOM    796  O   LEU A  54     -10.081  16.189 -13.713  1.00  0.74           O  
ATOM    797  CB  LEU A  54      -9.624  14.214 -16.157  1.00  0.74           C  
ATOM    798  CG  LEU A  54      -9.918  12.895 -16.738  1.00  0.74           C  
ATOM    799  CD1 LEU A  54      -8.625  12.373 -17.321  1.00  0.74           C  
ATOM    800  CD2 LEU A  54     -10.465  11.992 -15.613  1.00  0.74           C  
ATOM    801  H   LEU A  54     -11.109  15.419 -17.792  1.00  0.74           H  
ATOM    802  HA  LEU A  54     -11.449  14.480 -15.047  1.00  0.74           H  
ATOM    803 1HB  LEU A  54      -9.058  14.791 -16.899  1.00  0.74           H  
ATOM    804 2HB  LEU A  54      -8.993  14.053 -15.299  1.00  0.74           H  
ATOM    805  HG  LEU A  54     -10.655  12.976 -17.541  1.00  0.74           H  
ATOM    806 1HD1 LEU A  54      -8.778  11.400 -17.757  1.00  0.74           H  
ATOM    807 2HD1 LEU A  54      -8.287  13.068 -18.090  1.00  0.74           H  
ATOM    808 3HD1 LEU A  54      -7.869  12.313 -16.549  1.00  0.74           H  
ATOM    809 1HD2 LEU A  54     -10.681  11.006 -15.978  1.00  0.74           H  
ATOM    810 2HD2 LEU A  54      -9.727  11.919 -14.810  1.00  0.74           H  
ATOM    811 3HD2 LEU A  54     -11.376  12.429 -15.221  1.00  0.74           H  
ATOM    812  N   GLY A  55      -9.916  17.289 -15.671  1.00  0.76           N  
ATOM    813  CA  GLY A  55      -9.232  18.451 -15.155  1.00  0.76           C  
ATOM    814  C   GLY A  55      -7.809  18.373 -15.686  1.00  0.76           C  
ATOM    815  O   GLY A  55      -7.310  17.289 -15.996  1.00  0.76           O  
ATOM    816  H   GLY A  55     -10.093  17.262 -16.672  1.00  0.76           H  
ATOM    817 1HA  GLY A  55      -9.724  19.357 -15.509  1.00  0.76           H  
ATOM    818 2HA  GLY A  55      -9.241  18.450 -14.067  1.00  0.76           H  
ATOM    819  N   HIS A  56      -7.111  19.497 -15.724  1.00  0.77           N  
ATOM    820  CA  HIS A  56      -5.764  19.515 -16.296  1.00  0.77           C  
ATOM    821  C   HIS A  56      -4.764  18.623 -15.564  1.00  0.77           C  
ATOM    822  O   HIS A  56      -3.775  18.193 -16.160  1.00  0.77           O  
ATOM    823  CB  HIS A  56      -5.233  20.948 -16.348  1.00  0.77           C  
ATOM    824  CG  HIS A  56      -5.971  21.771 -17.339  1.00  0.77           C  
ATOM    825  ND1 HIS A  56      -5.817  23.138 -17.452  1.00  0.77           N  
ATOM    826  CD2 HIS A  56      -6.898  21.416 -18.250  1.00  0.77           C  
ATOM    827  CE1 HIS A  56      -6.620  23.581 -18.412  1.00  0.77           C  
ATOM    828  NE2 HIS A  56      -7.282  22.550 -18.903  1.00  0.77           N  
ATOM    829  H   HIS A  56      -7.538  20.359 -15.418  1.00  0.77           H  
ATOM    830  HA  HIS A  56      -5.817  19.152 -17.322  1.00  0.77           H  
ATOM    831 1HB  HIS A  56      -5.322  21.412 -15.364  1.00  0.77           H  
ATOM    832 2HB  HIS A  56      -4.177  20.938 -16.617  1.00  0.77           H  
ATOM    833  HD2 HIS A  56      -7.280  20.416 -18.433  1.00  0.77           H  
ATOM    834  HE1 HIS A  56      -6.721  24.616 -18.735  1.00  0.77           H  
ATOM    835  HE2 HIS A  56      -7.988  22.549 -19.653  1.00  0.77           H  
ATOM    836  N   ASP A  57      -5.036  18.343 -14.289  1.00  0.76           N  
ATOM    837  CA  ASP A  57      -4.181  17.520 -13.445  1.00  0.76           C  
ATOM    838  C   ASP A  57      -4.433  16.012 -13.595  1.00  0.76           C  
ATOM    839  O   ASP A  57      -3.715  15.210 -12.993  1.00  0.76           O  
ATOM    840  CB  ASP A  57      -4.397  17.900 -11.981  1.00  0.76           C  
ATOM    841  CG  ASP A  57      -3.899  19.308 -11.641  1.00  0.76           C  
ATOM    842  OD1 ASP A  57      -3.020  19.801 -12.312  1.00  0.76           O  
ATOM    843  OD2 ASP A  57      -4.418  19.880 -10.718  1.00  0.76           O  
ATOM    844  H   ASP A  57      -5.880  18.724 -13.891  1.00  0.76           H  
ATOM    845  HA  ASP A  57      -3.144  17.718 -13.715  1.00  0.76           H  
ATOM    846 1HB  ASP A  57      -5.460  17.838 -11.748  1.00  0.76           H  
ATOM    847 2HB  ASP A  57      -3.881  17.182 -11.343  1.00  0.76           H  
ATOM    848  N   GLY A  58      -5.471  15.613 -14.341  1.00  0.73           N  
ATOM    849  CA  GLY A  58      -5.777  14.186 -14.463  1.00  0.73           C  
ATOM    850  C   GLY A  58      -4.876  13.540 -15.499  1.00  0.73           C  
ATOM    851  O   GLY A  58      -4.171  14.243 -16.223  1.00  0.73           O  
ATOM    852  H   GLY A  58      -6.044  16.288 -14.850  1.00  0.73           H  
ATOM    853 1HA  GLY A  58      -5.650  13.691 -13.501  1.00  0.73           H  
ATOM    854 2HA  GLY A  58      -6.815  14.060 -14.753  1.00  0.73           H  
ATOM    855  N   LEU A  59      -4.920  12.208 -15.596  1.00  0.69           N  
ATOM    856  CA  LEU A  59      -4.071  11.527 -16.572  1.00  0.69           C  
ATOM    857  C   LEU A  59      -4.847  10.859 -17.702  1.00  0.69           C  
ATOM    858  O   LEU A  59      -5.895  10.249 -17.466  1.00  0.69           O  
ATOM    859  CB  LEU A  59      -3.253  10.425 -15.885  1.00  0.69           C  
ATOM    860  CG  LEU A  59      -2.367  10.812 -14.705  1.00  0.69           C  
ATOM    861  CD1 LEU A  59      -1.654   9.545 -14.200  1.00  0.69           C  
ATOM    862  CD2 LEU A  59      -1.405  11.901 -15.113  1.00  0.69           C  
ATOM    863  H   LEU A  59      -5.527  11.676 -14.972  1.00  0.69           H  
ATOM    864  HA  LEU A  59      -3.392  12.256 -17.013  1.00  0.69           H  
ATOM    865 1HB  LEU A  59      -3.952   9.690 -15.524  1.00  0.69           H  
ATOM    866 2HB  LEU A  59      -2.633   9.959 -16.632  1.00  0.69           H  
ATOM    867  HG  LEU A  59      -2.991  11.182 -13.888  1.00  0.69           H  
ATOM    868 1HD1 LEU A  59      -1.035   9.794 -13.342  1.00  0.69           H  
ATOM    869 2HD1 LEU A  59      -2.393   8.803 -13.907  1.00  0.69           H  
ATOM    870 3HD1 LEU A  59      -1.028   9.137 -14.992  1.00  0.69           H  
ATOM    871 1HD2 LEU A  59      -0.783  12.180 -14.265  1.00  0.69           H  
ATOM    872 2HD2 LEU A  59      -0.778  11.570 -15.926  1.00  0.69           H  
ATOM    873 3HD2 LEU A  59      -1.982  12.754 -15.425  1.00  0.69           H  
ATOM    874  N   LEU A  60      -4.289  10.901 -18.906  1.00  0.66           N  
ATOM    875  CA  LEU A  60      -4.850  10.122 -20.001  1.00  0.66           C  
ATOM    876  C   LEU A  60      -3.839   9.090 -20.484  1.00  0.66           C  
ATOM    877  O   LEU A  60      -2.649   9.389 -20.566  1.00  0.66           O  
ATOM    878  CB  LEU A  60      -5.269  11.022 -21.163  1.00  0.66           C  
ATOM    879  CG  LEU A  60      -6.307  12.047 -20.861  1.00  0.66           C  
ATOM    880  CD1 LEU A  60      -6.529  12.886 -22.071  1.00  0.66           C  
ATOM    881  CD2 LEU A  60      -7.564  11.360 -20.466  1.00  0.66           C  
ATOM    882  H   LEU A  60      -3.460  11.483 -19.057  1.00  0.66           H  
ATOM    883  HA  LEU A  60      -5.729   9.594 -19.643  1.00  0.66           H  
ATOM    884 1HB  LEU A  60      -4.383  11.547 -21.527  1.00  0.66           H  
ATOM    885 2HB  LEU A  60      -5.647  10.391 -21.969  1.00  0.66           H  
ATOM    886  HG  LEU A  60      -5.962  12.692 -20.052  1.00  0.66           H  
ATOM    887 1HD1 LEU A  60      -7.268  13.633 -21.853  1.00  0.66           H  
ATOM    888 2HD1 LEU A  60      -5.608  13.356 -22.350  1.00  0.66           H  
ATOM    889 3HD1 LEU A  60      -6.875  12.269 -22.889  1.00  0.66           H  
ATOM    890 1HD2 LEU A  60      -8.311  12.102 -20.244  1.00  0.66           H  
ATOM    891 2HD2 LEU A  60      -7.901  10.725 -21.285  1.00  0.66           H  
ATOM    892 3HD2 LEU A  60      -7.380  10.748 -19.587  1.00  0.66           H  
ATOM    893  N   PHE A  61      -4.319   7.890 -20.800  1.00  0.63           N  
ATOM    894  CA  PHE A  61      -3.475   6.817 -21.339  1.00  0.63           C  
ATOM    895  C   PHE A  61      -3.923   6.475 -22.757  1.00  0.63           C  
ATOM    896  O   PHE A  61      -4.954   5.823 -22.951  1.00  0.63           O  
ATOM    897  CB  PHE A  61      -3.556   5.611 -20.427  1.00  0.63           C  
ATOM    898  CG  PHE A  61      -3.032   5.896 -19.083  1.00  0.63           C  
ATOM    899  CD1 PHE A  61      -3.779   6.613 -18.192  1.00  0.63           C  
ATOM    900  CD2 PHE A  61      -1.806   5.429 -18.690  1.00  0.63           C  
ATOM    901  CE1 PHE A  61      -3.298   6.895 -16.961  1.00  0.63           C  
ATOM    902  CE2 PHE A  61      -1.318   5.700 -17.428  1.00  0.63           C  
ATOM    903  CZ  PHE A  61      -2.067   6.444 -16.559  1.00  0.63           C  
ATOM    904  H   PHE A  61      -5.315   7.720 -20.650  1.00  0.63           H  
ATOM    905  HA  PHE A  61      -2.451   7.162 -21.360  1.00  0.63           H  
ATOM    906 1HB  PHE A  61      -4.553   5.292 -20.362  1.00  0.63           H  
ATOM    907 2HB  PHE A  61      -2.970   4.812 -20.833  1.00  0.63           H  
ATOM    908  HD1 PHE A  61      -4.765   6.983 -18.491  1.00  0.63           H  
ATOM    909  HD2 PHE A  61      -1.215   4.846 -19.395  1.00  0.63           H  
ATOM    910  HE1 PHE A  61      -3.892   7.481 -16.315  1.00  0.63           H  
ATOM    911  HE2 PHE A  61      -0.352   5.328 -17.130  1.00  0.63           H  
ATOM    912  HZ  PHE A  61      -1.691   6.672 -15.562  1.00  0.63           H  
ATOM    913  N   ALA A  62      -3.185   6.963 -23.746  1.00  0.62           N  
ATOM    914  CA  ALA A  62      -3.627   6.835 -25.137  1.00  0.62           C  
ATOM    915  C   ALA A  62      -2.761   5.888 -25.939  1.00  0.62           C  
ATOM    916  O   ALA A  62      -1.534   5.971 -25.911  1.00  0.62           O  
ATOM    917  CB  ALA A  62      -3.639   8.188 -25.785  1.00  0.62           C  
ATOM    918  H   ALA A  62      -2.305   7.421 -23.506  1.00  0.62           H  
ATOM    919  HA  ALA A  62      -4.642   6.434 -25.140  1.00  0.62           H  
ATOM    920 1HB  ALA A  62      -3.991   8.104 -26.800  1.00  0.62           H  
ATOM    921 2HB  ALA A  62      -4.286   8.846 -25.224  1.00  0.62           H  
ATOM    922 3HB  ALA A  62      -2.634   8.591 -25.786  1.00  0.62           H  
ATOM    923  N   GLN A  63      -3.405   5.002 -26.676  1.00  0.63           N  
ATOM    924  CA  GLN A  63      -2.685   4.004 -27.459  1.00  0.63           C  
ATOM    925  C   GLN A  63      -2.075   4.448 -28.760  1.00  0.63           C  
ATOM    926  O   GLN A  63      -2.662   5.187 -29.552  1.00  0.63           O  
ATOM    927  CB  GLN A  63      -3.564   2.803 -27.714  1.00  0.63           C  
ATOM    928  CG  GLN A  63      -2.845   1.635 -28.387  1.00  0.63           C  
ATOM    929  CD  GLN A  63      -3.621   0.361 -28.404  1.00  0.63           C  
ATOM    930  OE1 GLN A  63      -4.424   0.095 -27.504  1.00  0.63           O  
ATOM    931  NE2 GLN A  63      -3.390  -0.450 -29.429  1.00  0.63           N  
ATOM    932  H   GLN A  63      -4.430   4.984 -26.650  1.00  0.63           H  
ATOM    933  HA  GLN A  63      -1.841   3.672 -26.880  1.00  0.63           H  
ATOM    934 1HB  GLN A  63      -4.011   2.461 -26.782  1.00  0.63           H  
ATOM    935 2HB  GLN A  63      -4.339   3.147 -28.351  1.00  0.63           H  
ATOM    936 1HG  GLN A  63      -2.687   1.904 -29.421  1.00  0.63           H  
ATOM    937 2HG  GLN A  63      -1.887   1.455 -27.891  1.00  0.63           H  
ATOM    938 1HE2 GLN A  63      -3.873  -1.322 -29.500  1.00  0.63           H  
ATOM    939 2HE2 GLN A  63      -2.718  -0.188 -30.131  1.00  0.63           H  
ATOM    940  N   VAL A  64      -0.881   3.925 -28.972  1.00  0.63           N  
ATOM    941  CA  VAL A  64      -0.144   4.069 -30.204  1.00  0.63           C  
ATOM    942  C   VAL A  64      -0.638   3.032 -31.212  1.00  0.63           C  
ATOM    943  O   VAL A  64      -0.706   1.841 -30.913  1.00  0.63           O  
ATOM    944  CB  VAL A  64       1.334   3.884 -29.923  1.00  0.63           C  
ATOM    945  CG1 VAL A  64       2.075   3.935 -31.132  1.00  0.63           C  
ATOM    946  CG2 VAL A  64       1.773   4.921 -29.028  1.00  0.63           C  
ATOM    947  H   VAL A  64      -0.470   3.368 -28.217  1.00  0.63           H  
ATOM    948  HA  VAL A  64      -0.313   5.070 -30.604  1.00  0.63           H  
ATOM    949  HB  VAL A  64       1.501   2.908 -29.463  1.00  0.63           H  
ATOM    950 1HG1 VAL A  64       3.099   3.811 -30.862  1.00  0.63           H  
ATOM    951 2HG1 VAL A  64       1.758   3.139 -31.795  1.00  0.63           H  
ATOM    952 3HG1 VAL A  64       1.924   4.882 -31.599  1.00  0.63           H  
ATOM    953 1HG2 VAL A  64       2.834   4.789 -28.810  1.00  0.63           H  
ATOM    954 2HG2 VAL A  64       1.609   5.902 -29.477  1.00  0.63           H  
ATOM    955 3HG2 VAL A  64       1.181   4.817 -28.125  1.00  0.63           H  
ATOM    956  N   ILE A  65      -0.982   3.494 -32.404  1.00  0.63           N  
ATOM    957  CA  ILE A  65      -1.562   2.651 -33.445  1.00  0.63           C  
ATOM    958  C   ILE A  65      -0.593   1.866 -34.345  1.00  0.63           C  
ATOM    959  O   ILE A  65      -1.032   1.001 -35.104  1.00  0.63           O  
ATOM    960  CB  ILE A  65      -2.460   3.536 -34.321  1.00  0.63           C  
ATOM    961  CG1 ILE A  65      -1.598   4.593 -35.043  1.00  0.63           C  
ATOM    962  CG2 ILE A  65      -3.526   4.194 -33.461  1.00  0.63           C  
ATOM    963  CD1 ILE A  65      -2.347   5.398 -36.071  1.00  0.63           C  
ATOM    964  H   ILE A  65      -0.879   4.484 -32.583  1.00  0.63           H  
ATOM    965  HA  ILE A  65      -2.200   1.922 -32.947  1.00  0.63           H  
ATOM    966  HB  ILE A  65      -2.937   2.924 -35.086  1.00  0.63           H  
ATOM    967 1HG1 ILE A  65      -1.185   5.282 -34.301  1.00  0.63           H  
ATOM    968 2HG1 ILE A  65      -0.775   4.099 -35.551  1.00  0.63           H  
ATOM    969 1HG2 ILE A  65      -4.169   4.816 -34.082  1.00  0.63           H  
ATOM    970 2HG2 ILE A  65      -4.112   3.426 -32.994  1.00  0.63           H  
ATOM    971 3HG2 ILE A  65      -3.054   4.813 -32.693  1.00  0.63           H  
ATOM    972 1HD1 ILE A  65      -1.663   6.120 -36.527  1.00  0.63           H  
ATOM    973 2HD1 ILE A  65      -2.744   4.734 -36.837  1.00  0.63           H  
ATOM    974 3HD1 ILE A  65      -3.164   5.931 -35.590  1.00  0.63           H  
ATOM    975  N   SER A  66       0.699   2.173 -34.299  1.00  0.63           N  
ATOM    976  CA  SER A  66       1.657   1.480 -35.161  1.00  0.63           C  
ATOM    977  C   SER A  66       2.299   0.283 -34.475  1.00  0.63           C  
ATOM    978  O   SER A  66       2.408   0.251 -33.257  1.00  0.63           O  
ATOM    979  CB  SER A  66       2.740   2.396 -35.664  1.00  0.63           C  
ATOM    980  OG  SER A  66       3.637   1.652 -36.474  1.00  0.63           O  
ATOM    981  H   SER A  66       1.011   2.887 -33.659  1.00  0.63           H  
ATOM    982  HA  SER A  66       1.117   1.108 -36.033  1.00  0.63           H  
ATOM    983 1HB  SER A  66       2.293   3.195 -36.255  1.00  0.63           H  
ATOM    984 2HB  SER A  66       3.276   2.857 -34.834  1.00  0.63           H  
ATOM    985  HG  SER A  66       3.891   2.254 -37.226  1.00  0.63           H  
ATOM    986  N   ASN A  67       2.693  -0.719 -35.268  1.00  0.61           N  
ATOM    987  CA  ASN A  67       3.428  -1.877 -34.747  1.00  0.61           C  
ATOM    988  C   ASN A  67       4.940  -1.820 -35.043  1.00  0.61           C  
ATOM    989  O   ASN A  67       5.664  -2.778 -34.784  1.00  0.61           O  
ATOM    990  CB  ASN A  67       2.847  -3.163 -35.312  1.00  0.61           C  
ATOM    991  CG  ASN A  67       1.454  -3.456 -34.808  1.00  0.61           C  
ATOM    992  OD1 ASN A  67       1.150  -3.259 -33.626  1.00  0.61           O  
ATOM    993  ND2 ASN A  67       0.603  -3.927 -35.688  1.00  0.61           N  
ATOM    994  H   ASN A  67       2.529  -0.638 -36.262  1.00  0.61           H  
ATOM    995  HA  ASN A  67       3.318  -1.891 -33.661  1.00  0.61           H  
ATOM    996 1HB  ASN A  67       2.821  -3.098 -36.400  1.00  0.61           H  
ATOM    997 2HB  ASN A  67       3.498  -3.997 -35.051  1.00  0.61           H  
ATOM    998 1HD2 ASN A  67      -0.335  -4.141 -35.412  1.00  0.61           H  
ATOM    999 2HD2 ASN A  67       0.891  -4.076 -36.634  1.00  0.61           H  
ATOM   1000  N   ASP A  68       5.409  -0.705 -35.610  1.00  0.59           N  
ATOM   1001  CA  ASP A  68       6.836  -0.492 -35.934  1.00  0.59           C  
ATOM   1002  C   ASP A  68       7.433   0.457 -34.922  1.00  0.59           C  
ATOM   1003  O   ASP A  68       6.954   1.582 -34.798  1.00  0.59           O  
ATOM   1004  CB  ASP A  68       7.043   0.050 -37.354  1.00  0.59           C  
ATOM   1005  CG  ASP A  68       8.557   0.190 -37.822  1.00  0.59           C  
ATOM   1006  OD1 ASP A  68       9.420   0.672 -37.077  1.00  0.59           O  
ATOM   1007  OD2 ASP A  68       8.807  -0.184 -38.949  1.00  0.59           O  
ATOM   1008  H   ASP A  68       4.753   0.051 -35.813  1.00  0.59           H  
ATOM   1009  HA  ASP A  68       7.365  -1.445 -35.851  1.00  0.59           H  
ATOM   1010 1HB  ASP A  68       6.532  -0.606 -38.058  1.00  0.59           H  
ATOM   1011 2HB  ASP A  68       6.564   1.028 -37.439  1.00  0.59           H  
ATOM   1012  N   ALA A  69       8.463   0.054 -34.193  1.00  0.58           N  
ATOM   1013  CA  ALA A  69       8.982   0.942 -33.158  1.00  0.58           C  
ATOM   1014  C   ALA A  69       9.293   2.343 -33.676  1.00  0.58           C  
ATOM   1015  O   ALA A  69       9.076   3.315 -32.957  1.00  0.58           O  
ATOM   1016  CB  ALA A  69      10.249   0.364 -32.546  1.00  0.58           C  
ATOM   1017  H   ALA A  69       8.877  -0.875 -34.332  1.00  0.58           H  
ATOM   1018  HA  ALA A  69       8.231   1.035 -32.394  1.00  0.58           H  
ATOM   1019 1HB  ALA A  69      10.605   1.019 -31.749  1.00  0.58           H  
ATOM   1020 2HB  ALA A  69      10.032  -0.623 -32.135  1.00  0.58           H  
ATOM   1021 3HB  ALA A  69      11.014   0.274 -33.314  1.00  0.58           H  
ATOM   1022  N   ALA A  70       9.784   2.497 -34.906  1.00  0.56           N  
ATOM   1023  CA  ALA A  70      10.108   3.853 -35.352  1.00  0.56           C  
ATOM   1024  C   ALA A  70       8.865   4.736 -35.394  1.00  0.56           C  
ATOM   1025  O   ALA A  70       8.907   5.927 -35.057  1.00  0.56           O  
ATOM   1026  CB  ALA A  70      10.738   3.825 -36.719  1.00  0.56           C  
ATOM   1027  H   ALA A  70       9.878   1.697 -35.546  1.00  0.56           H  
ATOM   1028  HA  ALA A  70      10.809   4.284 -34.639  1.00  0.56           H  
ATOM   1029 1HB  ALA A  70      10.991   4.837 -37.026  1.00  0.56           H  
ATOM   1030 2HB  ALA A  70      11.638   3.214 -36.690  1.00  0.56           H  
ATOM   1031 3HB  ALA A  70      10.030   3.391 -37.430  1.00  0.56           H  
ATOM   1032  N   GLU A  71       7.753   4.145 -35.817  1.00  0.56           N  
ATOM   1033  CA  GLU A  71       6.519   4.883 -35.958  1.00  0.56           C  
ATOM   1034  C   GLU A  71       5.864   5.021 -34.611  1.00  0.56           C  
ATOM   1035  O   GLU A  71       5.183   6.009 -34.350  1.00  0.56           O  
ATOM   1036  CB  GLU A  71       5.588   4.214 -36.954  1.00  0.56           C  
ATOM   1037  CG  GLU A  71       6.062   4.250 -38.399  1.00  0.56           C  
ATOM   1038  CD  GLU A  71       5.093   3.587 -39.353  1.00  0.56           C  
ATOM   1039  OE1 GLU A  71       4.160   2.955 -38.894  1.00  0.56           O  
ATOM   1040  OE2 GLU A  71       5.281   3.717 -40.541  1.00  0.56           O  
ATOM   1041  H   GLU A  71       7.757   3.143 -35.997  1.00  0.56           H  
ATOM   1042  HA  GLU A  71       6.751   5.882 -36.329  1.00  0.56           H  
ATOM   1043 1HB  GLU A  71       5.520   3.176 -36.679  1.00  0.56           H  
ATOM   1044 2HB  GLU A  71       4.592   4.652 -36.890  1.00  0.56           H  
ATOM   1045 1HG  GLU A  71       6.204   5.288 -38.698  1.00  0.56           H  
ATOM   1046 2HG  GLU A  71       7.029   3.745 -38.459  1.00  0.56           H  
ATOM   1047  N   MET A  72       6.097   4.050 -33.725  1.00  0.56           N  
ATOM   1048  CA  MET A  72       5.493   4.138 -32.412  1.00  0.56           C  
ATOM   1049  C   MET A  72       6.041   5.338 -31.678  1.00  0.56           C  
ATOM   1050  O   MET A  72       5.321   6.002 -30.932  1.00  0.56           O  
ATOM   1051  CB  MET A  72       5.662   2.856 -31.595  1.00  0.56           C  
ATOM   1052  CG  MET A  72       4.808   1.723 -32.108  1.00  0.56           C  
ATOM   1053  SD  MET A  72       4.681   0.272 -31.038  1.00  0.56           S  
ATOM   1054  CE  MET A  72       6.125  -0.644 -31.356  1.00  0.56           C  
ATOM   1055  H   MET A  72       6.656   3.240 -33.990  1.00  0.56           H  
ATOM   1056  HA  MET A  72       4.434   4.307 -32.560  1.00  0.56           H  
ATOM   1057 1HB  MET A  72       6.696   2.551 -31.627  1.00  0.56           H  
ATOM   1058 2HB  MET A  72       5.406   3.040 -30.552  1.00  0.56           H  
ATOM   1059 1HG  MET A  72       3.819   2.084 -32.299  1.00  0.56           H  
ATOM   1060 2HG  MET A  72       5.207   1.393 -33.058  1.00  0.56           H  
ATOM   1061 1HE  MET A  72       6.081  -1.557 -30.794  1.00  0.56           H  
ATOM   1062 2HE  MET A  72       6.177  -0.882 -32.417  1.00  0.56           H  
ATOM   1063 3HE  MET A  72       6.986  -0.085 -31.056  1.00  0.56           H  
ATOM   1064  N   ILE A  73       7.297   5.670 -31.937  1.00  0.57           N  
ATOM   1065  CA  ILE A  73       7.870   6.838 -31.308  1.00  0.57           C  
ATOM   1066  C   ILE A  73       7.276   8.103 -31.915  1.00  0.57           C  
ATOM   1067  O   ILE A  73       6.894   9.027 -31.192  1.00  0.57           O  
ATOM   1068  CB  ILE A  73       9.389   6.847 -31.447  1.00  0.57           C  
ATOM   1069  CG1 ILE A  73       9.911   5.659 -30.780  1.00  0.57           C  
ATOM   1070  CG2 ILE A  73       9.958   8.111 -30.807  1.00  0.57           C  
ATOM   1071  CD1 ILE A  73       9.509   5.639 -29.426  1.00  0.57           C  
ATOM   1072  H   ILE A  73       7.868   5.068 -32.536  1.00  0.57           H  
ATOM   1073  HA  ILE A  73       7.621   6.818 -30.251  1.00  0.57           H  
ATOM   1074  HB  ILE A  73       9.665   6.797 -32.506  1.00  0.57           H  
ATOM   1075 1HG1 ILE A  73       9.523   4.788 -31.243  1.00  0.57           H  
ATOM   1076 2HG1 ILE A  73      10.998   5.636 -30.838  1.00  0.57           H  
ATOM   1077 1HG2 ILE A  73      11.043   8.110 -30.900  1.00  0.57           H  
ATOM   1078 2HG2 ILE A  73       9.553   8.970 -31.315  1.00  0.57           H  
ATOM   1079 3HG2 ILE A  73       9.684   8.148 -29.753  1.00  0.57           H  
ATOM   1080 1HD1 ILE A  73       9.862   4.772 -28.957  1.00  0.57           H  
ATOM   1081 2HD1 ILE A  73       9.910   6.514 -28.924  1.00  0.57           H  
ATOM   1082 3HD1 ILE A  73       8.423   5.643 -29.374  1.00  0.57           H  
ATOM   1083  N   GLU A  74       7.142   8.156 -33.240  1.00  0.58           N  
ATOM   1084  CA  GLU A  74       6.569   9.365 -33.822  1.00  0.58           C  
ATOM   1085  C   GLU A  74       5.108   9.581 -33.382  1.00  0.58           C  
ATOM   1086  O   GLU A  74       4.705  10.710 -33.066  1.00  0.58           O  
ATOM   1087  CB  GLU A  74       6.657   9.296 -35.350  1.00  0.58           C  
ATOM   1088  CG  GLU A  74       8.086   9.409 -35.919  1.00  0.58           C  
ATOM   1089  CD  GLU A  74       8.739  10.768 -35.661  1.00  0.58           C  
ATOM   1090  OE1 GLU A  74       8.144  11.765 -35.980  1.00  0.58           O  
ATOM   1091  OE2 GLU A  74       9.836  10.804 -35.131  1.00  0.58           O  
ATOM   1092  H   GLU A  74       7.471   7.386 -33.830  1.00  0.58           H  
ATOM   1093  HA  GLU A  74       7.150  10.216 -33.482  1.00  0.58           H  
ATOM   1094 1HB  GLU A  74       6.238   8.346 -35.689  1.00  0.58           H  
ATOM   1095 2HB  GLU A  74       6.054  10.091 -35.785  1.00  0.58           H  
ATOM   1096 1HG  GLU A  74       8.700   8.631 -35.461  1.00  0.58           H  
ATOM   1097 2HG  GLU A  74       8.053   9.221 -36.991  1.00  0.58           H  
ATOM   1098  N   GLU A  75       4.335   8.498 -33.297  1.00  0.59           N  
ATOM   1099  CA  GLU A  75       2.947   8.594 -32.859  1.00  0.59           C  
ATOM   1100  C   GLU A  75       2.870   8.986 -31.388  1.00  0.59           C  
ATOM   1101  O   GLU A  75       2.020   9.790 -30.997  1.00  0.59           O  
ATOM   1102  CB  GLU A  75       2.238   7.271 -33.099  1.00  0.59           C  
ATOM   1103  CG  GLU A  75       1.954   6.926 -34.569  1.00  0.59           C  
ATOM   1104  CD  GLU A  75       0.914   7.810 -35.184  1.00  0.59           C  
ATOM   1105  OE1 GLU A  75      -0.142   7.890 -34.602  1.00  0.59           O  
ATOM   1106  OE2 GLU A  75       1.157   8.411 -36.206  1.00  0.59           O  
ATOM   1107  H   GLU A  75       4.712   7.592 -33.569  1.00  0.59           H  
ATOM   1108  HA  GLU A  75       2.454   9.366 -33.446  1.00  0.59           H  
ATOM   1109 1HB  GLU A  75       2.886   6.488 -32.726  1.00  0.59           H  
ATOM   1110 2HB  GLU A  75       1.305   7.236 -32.535  1.00  0.59           H  
ATOM   1111 1HG  GLU A  75       2.880   7.026 -35.136  1.00  0.59           H  
ATOM   1112 2HG  GLU A  75       1.633   5.884 -34.632  1.00  0.59           H  
ATOM   1113  N   ALA A  76       3.784   8.453 -30.576  1.00  0.61           N  
ATOM   1114  CA  ALA A  76       3.827   8.778 -29.164  1.00  0.61           C  
ATOM   1115  C   ALA A  76       4.073  10.254 -28.951  1.00  0.61           C  
ATOM   1116  O   ALA A  76       3.426  10.885 -28.110  1.00  0.61           O  
ATOM   1117  CB  ALA A  76       4.934   8.011 -28.521  1.00  0.61           C  
ATOM   1118  H   ALA A  76       4.453   7.771 -30.932  1.00  0.61           H  
ATOM   1119  HA  ALA A  76       2.871   8.514 -28.716  1.00  0.61           H  
ATOM   1120 1HB  ALA A  76       4.993   8.233 -27.470  1.00  0.61           H  
ATOM   1121 2HB  ALA A  76       4.765   6.950 -28.666  1.00  0.61           H  
ATOM   1122 3HB  ALA A  76       5.850   8.299 -29.001  1.00  0.61           H  
ATOM   1123  N   LYS A  77       4.983  10.825 -29.748  1.00  0.63           N  
ATOM   1124  CA  LYS A  77       5.275  12.244 -29.641  1.00  0.63           C  
ATOM   1125  C   LYS A  77       4.049  13.060 -30.031  1.00  0.63           C  
ATOM   1126  O   LYS A  77       3.718  14.050 -29.369  1.00  0.63           O  
ATOM   1127  CB  LYS A  77       6.482  12.619 -30.514  1.00  0.63           C  
ATOM   1128  CG  LYS A  77       7.840  12.113 -29.993  1.00  0.63           C  
ATOM   1129  CD  LYS A  77       9.002  12.704 -30.790  1.00  0.63           C  
ATOM   1130  CE  LYS A  77       9.057  12.113 -32.183  1.00  0.63           C  
ATOM   1131  NZ  LYS A  77      10.247  12.562 -32.963  1.00  0.63           N  
ATOM   1132  H   LYS A  77       5.503  10.250 -30.416  1.00  0.63           H  
ATOM   1133  HA  LYS A  77       5.517  12.471 -28.605  1.00  0.63           H  
ATOM   1134 1HB  LYS A  77       6.340  12.201 -31.516  1.00  0.63           H  
ATOM   1135 2HB  LYS A  77       6.536  13.700 -30.616  1.00  0.63           H  
ATOM   1136 1HG  LYS A  77       7.956  12.406 -28.962  1.00  0.63           H  
ATOM   1137 2HG  LYS A  77       7.875  11.028 -30.048  1.00  0.63           H  
ATOM   1138 1HD  LYS A  77       8.887  13.785 -30.863  1.00  0.63           H  
ATOM   1139 2HD  LYS A  77       9.939  12.485 -30.277  1.00  0.63           H  
ATOM   1140 1HE  LYS A  77       9.085  11.037 -32.102  1.00  0.63           H  
ATOM   1141 2HE  LYS A  77       8.155  12.396 -32.728  1.00  0.63           H  
ATOM   1142 1HZ  LYS A  77      10.188  12.088 -33.881  1.00  0.63           H  
ATOM   1143 2HZ  LYS A  77      10.234  13.560 -33.087  1.00  0.63           H  
ATOM   1144 3HZ  LYS A  77      11.093  12.288 -32.498  1.00  0.63           H  
ATOM   1145  N   ARG A  78       3.347  12.622 -31.081  1.00  0.66           N  
ATOM   1146  CA  ARG A  78       2.153  13.320 -31.537  1.00  0.66           C  
ATOM   1147  C   ARG A  78       1.090  13.340 -30.433  1.00  0.66           C  
ATOM   1148  O   ARG A  78       0.522  14.389 -30.132  1.00  0.66           O  
ATOM   1149  CB  ARG A  78       1.634  12.684 -32.825  1.00  0.66           C  
ATOM   1150  CG  ARG A  78       0.445  13.366 -33.456  1.00  0.66           C  
ATOM   1151  CD  ARG A  78       0.079  12.764 -34.791  1.00  0.66           C  
ATOM   1152  NE  ARG A  78      -0.438  11.405 -34.694  1.00  0.66           N  
ATOM   1153  CZ  ARG A  78      -1.709  11.107 -34.347  1.00  0.66           C  
ATOM   1154  NH1 ARG A  78      -2.552  12.067 -34.068  1.00  0.66           N  
ATOM   1155  NH2 ARG A  78      -2.106   9.856 -34.297  1.00  0.66           N  
ATOM   1156  H   ARG A  78       3.674  11.805 -31.602  1.00  0.66           H  
ATOM   1157  HA  ARG A  78       2.426  14.349 -31.765  1.00  0.66           H  
ATOM   1158 1HB  ARG A  78       2.436  12.646 -33.560  1.00  0.66           H  
ATOM   1159 2HB  ARG A  78       1.338  11.657 -32.621  1.00  0.66           H  
ATOM   1160 1HG  ARG A  78      -0.405  13.242 -32.790  1.00  0.66           H  
ATOM   1161 2HG  ARG A  78       0.648  14.429 -33.591  1.00  0.66           H  
ATOM   1162 1HD  ARG A  78      -0.686  13.383 -35.261  1.00  0.66           H  
ATOM   1163 2HD  ARG A  78       0.964  12.741 -35.425  1.00  0.66           H  
ATOM   1164  HE  ARG A  78       0.190  10.623 -34.913  1.00  0.66           H  
ATOM   1165 1HH1 ARG A  78      -2.280  13.043 -34.107  1.00  0.66           H  
ATOM   1166 2HH1 ARG A  78      -3.519  11.867 -33.791  1.00  0.66           H  
ATOM   1167 1HH2 ARG A  78      -1.442   9.108 -34.525  1.00  0.66           H  
ATOM   1168 2HH2 ARG A  78      -3.054   9.638 -34.043  1.00  0.66           H  
ATOM   1169  N   LEU A  79       0.864  12.196 -29.776  1.00  0.69           N  
ATOM   1170  CA  LEU A  79      -0.116  12.131 -28.689  1.00  0.69           C  
ATOM   1171  C   LEU A  79       0.292  13.027 -27.510  1.00  0.69           C  
ATOM   1172  O   LEU A  79      -0.522  13.781 -26.947  1.00  0.69           O  
ATOM   1173  CB  LEU A  79      -0.209  10.689 -28.177  1.00  0.69           C  
ATOM   1174  CG  LEU A  79      -0.851   9.635 -29.082  1.00  0.69           C  
ATOM   1175  CD1 LEU A  79      -0.610   8.228 -28.463  1.00  0.69           C  
ATOM   1176  CD2 LEU A  79      -2.341   9.925 -29.192  1.00  0.69           C  
ATOM   1177  H   LEU A  79       1.365  11.352 -30.062  1.00  0.69           H  
ATOM   1178  HA  LEU A  79      -1.080  12.455 -29.069  1.00  0.69           H  
ATOM   1179 1HB  LEU A  79       0.799  10.344 -27.940  1.00  0.69           H  
ATOM   1180 2HB  LEU A  79      -0.785  10.702 -27.263  1.00  0.69           H  
ATOM   1181  HG  LEU A  79      -0.394   9.663 -30.074  1.00  0.69           H  
ATOM   1182 1HD1 LEU A  79      -1.065   7.464 -29.097  1.00  0.69           H  
ATOM   1183 2HD1 LEU A  79       0.458   8.045 -28.392  1.00  0.69           H  
ATOM   1184 3HD1 LEU A  79      -1.047   8.178 -27.474  1.00  0.69           H  
ATOM   1185 1HD2 LEU A  79      -2.815   9.175 -29.827  1.00  0.69           H  
ATOM   1186 2HD2 LEU A  79      -2.774   9.888 -28.201  1.00  0.69           H  
ATOM   1187 3HD2 LEU A  79      -2.492  10.917 -29.623  1.00  0.69           H  
ATOM   1188  N   HIS A  80       1.589  12.991 -27.192  1.00  0.73           N  
ATOM   1189  CA  HIS A  80       2.177  13.763 -26.106  1.00  0.73           C  
ATOM   1190  C   HIS A  80       2.019  15.258 -26.388  1.00  0.73           C  
ATOM   1191  O   HIS A  80       1.922  16.068 -25.468  1.00  0.73           O  
ATOM   1192  CB  HIS A  80       3.654  13.377 -25.952  1.00  0.73           C  
ATOM   1193  CG  HIS A  80       4.339  13.844 -24.717  1.00  0.73           C  
ATOM   1194  ND1 HIS A  80       4.037  13.353 -23.458  1.00  0.73           N  
ATOM   1195  CD2 HIS A  80       5.330  14.744 -24.544  1.00  0.73           C  
ATOM   1196  CE1 HIS A  80       4.816  13.936 -22.567  1.00  0.73           C  
ATOM   1197  NE2 HIS A  80       5.610  14.786 -23.200  1.00  0.73           N  
ATOM   1198  H   HIS A  80       2.206  12.360 -27.705  1.00  0.73           H  
ATOM   1199  HA  HIS A  80       1.663  13.540 -25.172  1.00  0.73           H  
ATOM   1200 1HB  HIS A  80       3.741  12.291 -25.984  1.00  0.73           H  
ATOM   1201 2HB  HIS A  80       4.209  13.763 -26.804  1.00  0.73           H  
ATOM   1202  HD1 HIS A  80       3.351  12.651 -23.227  1.00  0.73           H  
ATOM   1203  HD2 HIS A  80       5.886  15.373 -25.240  1.00  0.73           H  
ATOM   1204  HE1 HIS A  80       4.731  13.684 -21.510  1.00  0.73           H  
ATOM   1205  N   GLY A  81       1.955  15.616 -27.673  1.00  0.77           N  
ATOM   1206  CA  GLY A  81       1.797  16.988 -28.117  1.00  0.77           C  
ATOM   1207  C   GLY A  81       0.356  17.512 -28.013  1.00  0.77           C  
ATOM   1208  O   GLY A  81       0.109  18.685 -28.307  1.00  0.77           O  
ATOM   1209  H   GLY A  81       2.082  14.899 -28.387  1.00  0.77           H  
ATOM   1210 1HA  GLY A  81       2.461  17.629 -27.540  1.00  0.77           H  
ATOM   1211 2HA  GLY A  81       2.123  17.050 -29.155  1.00  0.77           H  
ATOM   1212  N   TYR A  82      -0.595  16.666 -27.593  1.00  0.79           N  
ATOM   1213  CA  TYR A  82      -1.984  17.099 -27.459  1.00  0.79           C  
ATOM   1214  C   TYR A  82      -2.338  17.371 -26.006  1.00  0.79           C  
ATOM   1215  O   TYR A  82      -2.972  18.381 -25.682  1.00  0.79           O  
ATOM   1216  CB  TYR A  82      -2.931  16.026 -27.985  1.00  0.79           C  
ATOM   1217  CG  TYR A  82      -2.772  15.732 -29.425  1.00  0.79           C  
ATOM   1218  CD1 TYR A  82      -3.005  14.459 -29.887  1.00  0.79           C  
ATOM   1219  CD2 TYR A  82      -2.388  16.738 -30.295  1.00  0.79           C  
ATOM   1220  CE1 TYR A  82      -2.869  14.189 -31.220  1.00  0.79           C  
ATOM   1221  CE2 TYR A  82      -2.249  16.473 -31.632  1.00  0.79           C  
ATOM   1222  CZ  TYR A  82      -2.494  15.210 -32.106  1.00  0.79           C  
ATOM   1223  OH  TYR A  82      -2.372  14.956 -33.463  1.00  0.79           O  
ATOM   1224  H   TYR A  82      -0.358  15.700 -27.374  1.00  0.79           H  
ATOM   1225  HA  TYR A  82      -2.124  18.020 -28.022  1.00  0.79           H  
ATOM   1226 1HB  TYR A  82      -2.771  15.099 -27.430  1.00  0.79           H  
ATOM   1227 2HB  TYR A  82      -3.961  16.335 -27.811  1.00  0.79           H  
ATOM   1228  HD1 TYR A  82      -3.303  13.671 -29.195  1.00  0.79           H  
ATOM   1229  HD2 TYR A  82      -2.199  17.743 -29.917  1.00  0.79           H  
ATOM   1230  HE1 TYR A  82      -3.061  13.184 -31.584  1.00  0.79           H  
ATOM   1231  HE2 TYR A  82      -1.952  17.266 -32.318  1.00  0.79           H  
ATOM   1232  HH  TYR A  82      -2.930  14.192 -33.693  1.00  0.79           H  
ATOM   1233  N   VAL A  83      -1.943  16.452 -25.136  1.00  0.80           N  
ATOM   1234  CA  VAL A  83      -2.232  16.576 -23.708  1.00  0.80           C  
ATOM   1235  C   VAL A  83      -0.965  16.422 -22.870  1.00  0.80           C  
ATOM   1236  O   VAL A  83      -0.297  15.396 -22.933  1.00  0.80           O  
ATOM   1237  CB  VAL A  83      -3.318  15.555 -23.291  1.00  0.80           C  
ATOM   1238  CG1 VAL A  83      -3.544  15.641 -21.783  1.00  0.80           C  
ATOM   1239  CG2 VAL A  83      -4.651  15.829 -24.077  1.00  0.80           C  
ATOM   1240  H   VAL A  83      -1.421  15.647 -25.491  1.00  0.80           H  
ATOM   1241  HA  VAL A  83      -2.632  17.573 -23.525  1.00  0.80           H  
ATOM   1242  HB  VAL A  83      -2.981  14.561 -23.519  1.00  0.80           H  
ATOM   1243 1HG1 VAL A  83      -4.288  14.923 -21.467  1.00  0.80           H  
ATOM   1244 2HG1 VAL A  83      -2.616  15.420 -21.282  1.00  0.80           H  
ATOM   1245 3HG1 VAL A  83      -3.867  16.626 -21.519  1.00  0.80           H  
ATOM   1246 1HG2 VAL A  83      -5.407  15.115 -23.786  1.00  0.80           H  
ATOM   1247 2HG2 VAL A  83      -5.005  16.833 -23.854  1.00  0.80           H  
ATOM   1248 3HG2 VAL A  83      -4.481  15.740 -25.145  1.00  0.80           H  
ATOM   1249  N   ASP A  84      -0.656  17.431 -22.040  1.00  0.79           N  
ATOM   1250  CA  ASP A  84       0.566  17.383 -21.226  1.00  0.79           C  
ATOM   1251  C   ASP A  84       0.612  16.141 -20.339  1.00  0.79           C  
ATOM   1252  O   ASP A  84       1.589  15.390 -20.317  1.00  0.79           O  
ATOM   1253  CB  ASP A  84       0.636  18.610 -20.306  1.00  0.79           C  
ATOM   1254  CG  ASP A  84       0.908  19.942 -21.024  1.00  0.79           C  
ATOM   1255  OD1 ASP A  84       1.300  19.931 -22.163  1.00  0.79           O  
ATOM   1256  OD2 ASP A  84       0.709  20.961 -20.407  1.00  0.79           O  
ATOM   1257  H   ASP A  84      -1.247  18.249 -22.014  1.00  0.79           H  
ATOM   1258  HA  ASP A  84       1.430  17.368 -21.894  1.00  0.79           H  
ATOM   1259 1HB  ASP A  84      -0.300  18.702 -19.755  1.00  0.79           H  
ATOM   1260 2HB  ASP A  84       1.423  18.452 -19.568  1.00  0.79           H  
ATOM   1261  N   ASN A  85      -0.485  15.872 -19.652  1.00  0.76           N  
ATOM   1262  CA  ASN A  85      -0.559  14.712 -18.784  1.00  0.76           C  
ATOM   1263  C   ASN A  85      -1.025  13.476 -19.528  1.00  0.76           C  
ATOM   1264  O   ASN A  85      -2.118  12.950 -19.280  1.00  0.76           O  
ATOM   1265  CB  ASN A  85      -1.387  15.014 -17.563  1.00  0.76           C  
ATOM   1266  CG  ASN A  85      -0.648  15.935 -16.608  1.00  0.76           C  
ATOM   1267  OD1 ASN A  85       0.558  15.733 -16.393  1.00  0.76           O  
ATOM   1268  ND2 ASN A  85      -1.299  16.915 -16.043  1.00  0.76           N  
ATOM   1269  H   ASN A  85      -1.275  16.496 -19.714  1.00  0.76           H  
ATOM   1270  HA  ASN A  85       0.449  14.492 -18.432  1.00  0.76           H  
ATOM   1271 1HB  ASN A  85      -2.327  15.487 -17.856  1.00  0.76           H  
ATOM   1272 2HB  ASN A  85      -1.631  14.105 -17.071  1.00  0.76           H  
ATOM   1273 1HD2 ASN A  85      -0.830  17.527 -15.413  1.00  0.76           H  
ATOM   1274 2HD2 ASN A  85      -2.281  17.084 -16.233  1.00  0.76           H  
ATOM   1275  N   LEU A  86      -0.169  13.022 -20.435  1.00  0.71           N  
ATOM   1276  CA  LEU A  86      -0.501  11.876 -21.258  1.00  0.71           C  
ATOM   1277  C   LEU A  86       0.601  10.845 -21.256  1.00  0.71           C  
ATOM   1278  O   LEU A  86       1.785  11.126 -21.470  1.00  0.71           O  
ATOM   1279  CB  LEU A  86      -0.823  12.299 -22.701  1.00  0.71           C  
ATOM   1280  CG  LEU A  86      -1.341  11.172 -23.655  1.00  0.71           C  
ATOM   1281  CD1 LEU A  86      -2.331  11.778 -24.653  1.00  0.71           C  
ATOM   1282  CD2 LEU A  86      -0.169  10.539 -24.408  1.00  0.71           C  
ATOM   1283  H   LEU A  86       0.702  13.541 -20.553  1.00  0.71           H  
ATOM   1284  HA  LEU A  86      -1.390  11.415 -20.850  1.00  0.71           H  
ATOM   1285 1HB  LEU A  86      -1.583  13.056 -22.653  1.00  0.71           H  
ATOM   1286 2HB  LEU A  86       0.067  12.743 -23.146  1.00  0.71           H  
ATOM   1287  HG  LEU A  86      -1.856  10.403 -23.070  1.00  0.71           H  
ATOM   1288 1HD1 LEU A  86      -2.688  10.997 -25.309  1.00  0.71           H  
ATOM   1289 2HD1 LEU A  86      -3.172  12.215 -24.115  1.00  0.71           H  
ATOM   1290 3HD1 LEU A  86      -1.838  12.545 -25.238  1.00  0.71           H  
ATOM   1291 1HD2 LEU A  86      -0.539   9.754 -25.063  1.00  0.71           H  
ATOM   1292 2HD2 LEU A  86       0.339  11.298 -24.997  1.00  0.71           H  
ATOM   1293 3HD2 LEU A  86       0.528  10.113 -23.702  1.00  0.71           H  
ATOM   1294  N   ILE A  87       0.152   9.635 -20.999  1.00  0.66           N  
ATOM   1295  CA  ILE A  87       0.936   8.435 -20.939  1.00  0.66           C  
ATOM   1296  C   ILE A  87       0.639   7.631 -22.189  1.00  0.66           C  
ATOM   1297  O   ILE A  87      -0.517   7.484 -22.588  1.00  0.66           O  
ATOM   1298  CB  ILE A  87       0.606   7.639 -19.684  1.00  0.66           C  
ATOM   1299  CG1 ILE A  87       0.921   8.457 -18.453  1.00  0.66           C  
ATOM   1300  CG2 ILE A  87       1.403   6.339 -19.666  1.00  0.66           C  
ATOM   1301  CD1 ILE A  87      -0.200   9.353 -18.023  1.00  0.66           C  
ATOM   1302  H   ILE A  87      -0.847   9.542 -20.830  1.00  0.66           H  
ATOM   1303  HA  ILE A  87       1.987   8.698 -20.929  1.00  0.66           H  
ATOM   1304  HB  ILE A  87      -0.446   7.454 -19.679  1.00  0.66           H  
ATOM   1305 1HG1 ILE A  87       1.154   7.784 -17.641  1.00  0.66           H  
ATOM   1306 2HG1 ILE A  87       1.780   9.073 -18.652  1.00  0.66           H  
ATOM   1307 1HG2 ILE A  87       1.181   5.765 -18.784  1.00  0.66           H  
ATOM   1308 2HG2 ILE A  87       1.161   5.748 -20.548  1.00  0.66           H  
ATOM   1309 3HG2 ILE A  87       2.448   6.584 -19.668  1.00  0.66           H  
ATOM   1310 1HD1 ILE A  87       0.109   9.889 -17.140  1.00  0.66           H  
ATOM   1311 2HD1 ILE A  87      -0.453  10.055 -18.800  1.00  0.66           H  
ATOM   1312 3HD1 ILE A  87      -1.066   8.755 -17.805  1.00  0.66           H  
ATOM   1313  N   VAL A  88       1.674   7.227 -22.876  1.00  0.62           N  
ATOM   1314  CA  VAL A  88       1.491   6.523 -24.124  1.00  0.62           C  
ATOM   1315  C   VAL A  88       1.377   5.005 -23.929  1.00  0.62           C  
ATOM   1316  O   VAL A  88       2.230   4.391 -23.282  1.00  0.62           O  
ATOM   1317  CB  VAL A  88       2.662   6.881 -25.017  1.00  0.62           C  
ATOM   1318  CG1 VAL A  88       2.568   6.178 -26.230  1.00  0.62           C  
ATOM   1319  CG2 VAL A  88       2.665   8.387 -25.264  1.00  0.62           C  
ATOM   1320  H   VAL A  88       2.608   7.395 -22.505  1.00  0.62           H  
ATOM   1321  HA  VAL A  88       0.574   6.881 -24.596  1.00  0.62           H  
ATOM   1322  HB  VAL A  88       3.580   6.591 -24.531  1.00  0.62           H  
ATOM   1323 1HG1 VAL A  88       3.400   6.416 -26.856  1.00  0.62           H  
ATOM   1324 2HG1 VAL A  88       2.559   5.116 -26.034  1.00  0.62           H  
ATOM   1325 3HG1 VAL A  88       1.640   6.480 -26.705  1.00  0.62           H  
ATOM   1326 1HG2 VAL A  88       3.492   8.663 -25.887  1.00  0.62           H  
ATOM   1327 2HG2 VAL A  88       1.737   8.670 -25.757  1.00  0.62           H  
ATOM   1328 3HG2 VAL A  88       2.747   8.911 -24.308  1.00  0.62           H  
ATOM   1329  N   LYS A  89       0.311   4.397 -24.462  1.00  0.59           N  
ATOM   1330  CA  LYS A  89       0.113   2.951 -24.298  1.00  0.59           C  
ATOM   1331  C   LYS A  89       0.710   2.139 -25.455  1.00  0.59           C  
ATOM   1332  O   LYS A  89       0.354   2.324 -26.631  1.00  0.59           O  
ATOM   1333  CB  LYS A  89      -1.377   2.605 -24.149  1.00  0.59           C  
ATOM   1334  CG  LYS A  89      -2.024   3.095 -22.935  1.00  0.59           C  
ATOM   1335  CD  LYS A  89      -3.539   2.715 -22.902  1.00  0.59           C  
ATOM   1336  CE  LYS A  89      -3.742   1.207 -22.803  1.00  0.59           C  
ATOM   1337  NZ  LYS A  89      -5.150   0.826 -22.586  1.00  0.59           N  
ATOM   1338  H   LYS A  89      -0.361   4.950 -24.988  1.00  0.59           H  
ATOM   1339  HA  LYS A  89       0.622   2.636 -23.387  1.00  0.59           H  
ATOM   1340 1HB  LYS A  89      -1.932   3.029 -24.919  1.00  0.59           H  
ATOM   1341 2HB  LYS A  89      -1.508   1.539 -24.217  1.00  0.59           H  
ATOM   1342 1HG  LYS A  89      -1.505   2.680 -22.125  1.00  0.59           H  
ATOM   1343 2HG  LYS A  89      -1.919   4.179 -22.899  1.00  0.59           H  
ATOM   1344 1HD  LYS A  89      -4.032   3.181 -22.057  1.00  0.59           H  
ATOM   1345 2HD  LYS A  89      -4.018   3.079 -23.818  1.00  0.59           H  
ATOM   1346 1HE  LYS A  89      -3.401   0.751 -23.730  1.00  0.59           H  
ATOM   1347 2HE  LYS A  89      -3.156   0.827 -21.974  1.00  0.59           H  
ATOM   1348 1HZ  LYS A  89      -5.228  -0.179 -22.533  1.00  0.59           H  
ATOM   1349 2HZ  LYS A  89      -5.474   1.233 -21.721  1.00  0.59           H  
ATOM   1350 3HZ  LYS A  89      -5.712   1.161 -23.354  1.00  0.59           H  
ATOM   1351  N   ILE A  90       1.668   1.277 -25.105  1.00  0.58           N  
ATOM   1352  CA  ILE A  90       2.381   0.429 -26.063  1.00  0.58           C  
ATOM   1353  C   ILE A  90       2.350  -1.065 -25.669  1.00  0.58           C  
ATOM   1354  O   ILE A  90       2.684  -1.397 -24.531  1.00  0.58           O  
ATOM   1355  CB  ILE A  90       3.835   0.902 -26.243  1.00  0.58           C  
ATOM   1356  CG1 ILE A  90       3.834   2.315 -26.792  1.00  0.58           C  
ATOM   1357  CG2 ILE A  90       4.606  -0.024 -27.137  1.00  0.58           C  
ATOM   1358  CD1 ILE A  90       5.164   2.915 -26.881  1.00  0.58           C  
ATOM   1359  H   ILE A  90       1.900   1.203 -24.110  1.00  0.58           H  
ATOM   1360  HA  ILE A  90       1.914   0.582 -27.024  1.00  0.58           H  
ATOM   1361  HB  ILE A  90       4.321   0.935 -25.265  1.00  0.58           H  
ATOM   1362 1HG1 ILE A  90       3.384   2.309 -27.786  1.00  0.58           H  
ATOM   1363 2HG1 ILE A  90       3.243   2.941 -26.147  1.00  0.58           H  
ATOM   1364 1HG2 ILE A  90       5.629   0.338 -27.231  1.00  0.58           H  
ATOM   1365 2HG2 ILE A  90       4.615  -1.023 -26.708  1.00  0.58           H  
ATOM   1366 3HG2 ILE A  90       4.143  -0.056 -28.113  1.00  0.58           H  
ATOM   1367 1HD1 ILE A  90       5.059   3.914 -27.282  1.00  0.58           H  
ATOM   1368 2HD1 ILE A  90       5.617   2.950 -25.888  1.00  0.58           H  
ATOM   1369 3HD1 ILE A  90       5.780   2.323 -27.540  1.00  0.58           H  
ATOM   1370  N   PRO A  91       1.903  -1.985 -26.543  1.00  0.57           N  
ATOM   1371  CA  PRO A  91       1.895  -3.424 -26.310  1.00  0.57           C  
ATOM   1372  C   PRO A  91       3.266  -3.944 -25.938  1.00  0.57           C  
ATOM   1373  O   PRO A  91       4.263  -3.623 -26.587  1.00  0.57           O  
ATOM   1374  CB  PRO A  91       1.474  -3.969 -27.670  1.00  0.57           C  
ATOM   1375  CG  PRO A  91       0.634  -2.863 -28.279  1.00  0.57           C  
ATOM   1376  CD  PRO A  91       1.294  -1.582 -27.837  1.00  0.57           C  
ATOM   1377  HA  PRO A  91       1.159  -3.688 -25.541  1.00  0.57           H  
ATOM   1378 1HB  PRO A  91       2.365  -4.201 -28.261  1.00  0.57           H  
ATOM   1379 2HB  PRO A  91       0.920  -4.910 -27.539  1.00  0.57           H  
ATOM   1380 1HG  PRO A  91       0.599  -2.967 -29.377  1.00  0.57           H  
ATOM   1381 2HG  PRO A  91      -0.404  -2.943 -27.918  1.00  0.57           H  
ATOM   1382 1HD  PRO A  91       2.057  -1.259 -28.563  1.00  0.57           H  
ATOM   1383 2HD  PRO A  91       0.490  -0.837 -27.695  1.00  0.57           H  
ATOM   1384  N   VAL A  92       3.337  -4.820 -24.959  1.00  0.57           N  
ATOM   1385  CA  VAL A  92       4.650  -5.310 -24.609  1.00  0.57           C  
ATOM   1386  C   VAL A  92       5.077  -6.503 -25.436  1.00  0.57           C  
ATOM   1387  O   VAL A  92       4.777  -7.663 -25.132  1.00  0.57           O  
ATOM   1388  CB  VAL A  92       4.717  -5.673 -23.139  1.00  0.57           C  
ATOM   1389  CG1 VAL A  92       6.095  -6.164 -22.812  1.00  0.57           C  
ATOM   1390  CG2 VAL A  92       4.386  -4.471 -22.346  1.00  0.57           C  
ATOM   1391  H   VAL A  92       2.510  -5.080 -24.422  1.00  0.57           H  
ATOM   1392  HA  VAL A  92       5.367  -4.506 -24.778  1.00  0.57           H  
ATOM   1393  HB  VAL A  92       4.004  -6.461 -22.920  1.00  0.57           H  
ATOM   1394 1HG1 VAL A  92       6.169  -6.414 -21.759  1.00  0.57           H  
ATOM   1395 2HG1 VAL A  92       6.327  -7.041 -23.413  1.00  0.57           H  
ATOM   1396 3HG1 VAL A  92       6.785  -5.377 -23.045  1.00  0.57           H  
ATOM   1397 1HG2 VAL A  92       4.417  -4.703 -21.289  1.00  0.57           H  
ATOM   1398 2HG2 VAL A  92       5.097  -3.675 -22.570  1.00  0.57           H  
ATOM   1399 3HG2 VAL A  92       3.401  -4.167 -22.621  1.00  0.57           H  
ATOM   1400  N   ASN A  93       5.853  -6.177 -26.451  1.00  0.57           N  
ATOM   1401  CA  ASN A  93       6.407  -7.121 -27.414  1.00  0.57           C  
ATOM   1402  C   ASN A  93       7.775  -6.606 -27.838  1.00  0.57           C  
ATOM   1403  O   ASN A  93       8.228  -5.609 -27.293  1.00  0.57           O  
ATOM   1404  CB  ASN A  93       5.450  -7.349 -28.582  1.00  0.57           C  
ATOM   1405  CG  ASN A  93       5.097  -6.117 -29.387  1.00  0.57           C  
ATOM   1406  OD1 ASN A  93       5.920  -5.244 -29.678  1.00  0.57           O  
ATOM   1407  ND2 ASN A  93       3.845  -6.045 -29.773  1.00  0.57           N  
ATOM   1408  H   ASN A  93       5.967  -5.176 -26.584  1.00  0.57           H  
ATOM   1409  HA  ASN A  93       6.563  -8.080 -26.916  1.00  0.57           H  
ATOM   1410 1HB  ASN A  93       5.877  -8.089 -29.257  1.00  0.57           H  
ATOM   1411 2HB  ASN A  93       4.523  -7.775 -28.193  1.00  0.57           H  
ATOM   1412 1HD2 ASN A  93       3.530  -5.263 -30.315  1.00  0.57           H  
ATOM   1413 2HD2 ASN A  93       3.202  -6.771 -29.525  1.00  0.57           H  
ATOM   1414  N   LYS A  94       8.452  -7.258 -28.781  1.00  0.56           N  
ATOM   1415  CA  LYS A  94       9.811  -6.819 -29.129  1.00  0.56           C  
ATOM   1416  C   LYS A  94       9.885  -5.359 -29.602  1.00  0.56           C  
ATOM   1417  O   LYS A  94      10.667  -4.564 -29.066  1.00  0.56           O  
ATOM   1418  CB  LYS A  94      10.389  -7.752 -30.191  1.00  0.56           C  
ATOM   1419  CG  LYS A  94      11.817  -7.452 -30.616  1.00  0.56           C  
ATOM   1420  CD  LYS A  94      12.308  -8.493 -31.625  1.00  0.56           C  
ATOM   1421  CE  LYS A  94      13.729  -8.209 -32.086  1.00  0.56           C  
ATOM   1422  NZ  LYS A  94      14.208  -9.233 -33.059  1.00  0.56           N  
ATOM   1423  H   LYS A  94       8.050  -8.067 -29.232  1.00  0.56           H  
ATOM   1424  HA  LYS A  94      10.428  -6.900 -28.233  1.00  0.56           H  
ATOM   1425 1HB  LYS A  94      10.361  -8.778 -29.825  1.00  0.56           H  
ATOM   1426 2HB  LYS A  94       9.767  -7.708 -31.086  1.00  0.56           H  
ATOM   1427 1HG  LYS A  94      11.854  -6.464 -31.078  1.00  0.56           H  
ATOM   1428 2HG  LYS A  94      12.471  -7.455 -29.745  1.00  0.56           H  
ATOM   1429 1HD  LYS A  94      12.273  -9.484 -31.172  1.00  0.56           H  
ATOM   1430 2HD  LYS A  94      11.650  -8.486 -32.494  1.00  0.56           H  
ATOM   1431 1HE  LYS A  94      13.762  -7.228 -32.558  1.00  0.56           H  
ATOM   1432 2HE  LYS A  94      14.392  -8.208 -31.221  1.00  0.56           H  
ATOM   1433 1HZ  LYS A  94      15.152  -9.016 -33.343  1.00  0.56           H  
ATOM   1434 2HZ  LYS A  94      14.189 -10.145 -32.624  1.00  0.56           H  
ATOM   1435 3HZ  LYS A  94      13.605  -9.236 -33.870  1.00  0.56           H  
ATOM   1436  N   GLU A  95       9.045  -4.991 -30.575  1.00  0.55           N  
ATOM   1437  CA  GLU A  95       9.048  -3.620 -31.081  1.00  0.55           C  
ATOM   1438  C   GLU A  95       8.587  -2.666 -29.990  1.00  0.55           C  
ATOM   1439  O   GLU A  95       9.094  -1.548 -29.858  1.00  0.55           O  
ATOM   1440  CB  GLU A  95       8.150  -3.502 -32.316  1.00  0.55           C  
ATOM   1441  CG  GLU A  95       8.678  -4.206 -33.577  1.00  0.55           C  
ATOM   1442  CD  GLU A  95       9.944  -3.580 -34.148  1.00  0.55           C  
ATOM   1443  OE1 GLU A  95       9.946  -2.394 -34.408  1.00  0.55           O  
ATOM   1444  OE2 GLU A  95      10.914  -4.294 -34.333  1.00  0.55           O  
ATOM   1445  H   GLU A  95       8.408  -5.670 -30.968  1.00  0.55           H  
ATOM   1446  HA  GLU A  95      10.062  -3.352 -31.358  1.00  0.55           H  
ATOM   1447 1HB  GLU A  95       7.159  -3.901 -32.090  1.00  0.55           H  
ATOM   1448 2HB  GLU A  95       8.027  -2.455 -32.570  1.00  0.55           H  
ATOM   1449 1HG  GLU A  95       8.883  -5.248 -33.331  1.00  0.55           H  
ATOM   1450 2HG  GLU A  95       7.898  -4.187 -34.338  1.00  0.55           H  
ATOM   1451  N   GLY A  96       7.642  -3.143 -29.190  1.00  0.54           N  
ATOM   1452  CA  GLY A  96       7.067  -2.402 -28.088  1.00  0.54           C  
ATOM   1453  C   GLY A  96       8.137  -2.008 -27.103  1.00  0.54           C  
ATOM   1454  O   GLY A  96       8.283  -0.835 -26.777  1.00  0.54           O  
ATOM   1455  H   GLY A  96       7.276  -4.070 -29.368  1.00  0.54           H  
ATOM   1456 1HA  GLY A  96       6.567  -1.518 -28.468  1.00  0.54           H  
ATOM   1457 2HA  GLY A  96       6.323  -3.019 -27.597  1.00  0.54           H  
ATOM   1458  N   LEU A  97       8.911  -2.981 -26.643  1.00  0.53           N  
ATOM   1459  CA  LEU A  97       9.964  -2.733 -25.681  1.00  0.53           C  
ATOM   1460  C   LEU A  97      10.996  -1.772 -26.254  1.00  0.53           C  
ATOM   1461  O   LEU A  97      11.484  -0.884 -25.550  1.00  0.53           O  
ATOM   1462  CB  LEU A  97      10.582  -4.070 -25.257  1.00  0.53           C  
ATOM   1463  CG  LEU A  97       9.655  -4.961 -24.371  1.00  0.53           C  
ATOM   1464  CD1 LEU A  97      10.264  -6.336 -24.171  1.00  0.53           C  
ATOM   1465  CD2 LEU A  97       9.479  -4.292 -23.040  1.00  0.53           C  
ATOM   1466  H   LEU A  97       8.750  -3.930 -26.965  1.00  0.53           H  
ATOM   1467  HA  LEU A  97       9.523  -2.274 -24.801  1.00  0.53           H  
ATOM   1468 1HB  LEU A  97      10.821  -4.637 -26.163  1.00  0.53           H  
ATOM   1469 2HB  LEU A  97      11.502  -3.879 -24.710  1.00  0.53           H  
ATOM   1470  HG  LEU A  97       8.685  -5.079 -24.858  1.00  0.53           H  
ATOM   1471 1HD1 LEU A  97       9.600  -6.939 -23.547  1.00  0.53           H  
ATOM   1472 2HD1 LEU A  97      10.388  -6.818 -25.142  1.00  0.53           H  
ATOM   1473 3HD1 LEU A  97      11.232  -6.240 -23.683  1.00  0.53           H  
ATOM   1474 1HD2 LEU A  97       8.846  -4.901 -22.412  1.00  0.53           H  
ATOM   1475 2HD2 LEU A  97      10.445  -4.191 -22.568  1.00  0.53           H  
ATOM   1476 3HD2 LEU A  97       9.032  -3.310 -23.175  1.00  0.53           H  
ATOM   1477  N   LYS A  98      11.312  -1.887 -27.548  1.00  0.53           N  
ATOM   1478  CA  LYS A  98      12.249  -0.921 -28.103  1.00  0.53           C  
ATOM   1479  C   LYS A  98      11.656   0.493 -28.046  1.00  0.53           C  
ATOM   1480  O   LYS A  98      12.350   1.450 -27.672  1.00  0.53           O  
ATOM   1481  CB  LYS A  98      12.619  -1.279 -29.544  1.00  0.53           C  
ATOM   1482  CG  LYS A  98      13.523  -2.495 -29.687  1.00  0.53           C  
ATOM   1483  CD  LYS A  98      14.039  -2.633 -31.118  1.00  0.53           C  
ATOM   1484  CE  LYS A  98      12.939  -3.093 -32.044  1.00  0.53           C  
ATOM   1485  NZ  LYS A  98      13.419  -3.340 -33.435  1.00  0.53           N  
ATOM   1486  H   LYS A  98      10.926  -2.640 -28.124  1.00  0.53           H  
ATOM   1487  HA  LYS A  98      13.155  -0.929 -27.499  1.00  0.53           H  
ATOM   1488 1HB  LYS A  98      11.707  -1.482 -30.107  1.00  0.53           H  
ATOM   1489 2HB  LYS A  98      13.109  -0.430 -30.016  1.00  0.53           H  
ATOM   1490 1HG  LYS A  98      14.368  -2.404 -29.006  1.00  0.53           H  
ATOM   1491 2HG  LYS A  98      12.959  -3.390 -29.424  1.00  0.53           H  
ATOM   1492 1HD  LYS A  98      14.419  -1.673 -31.467  1.00  0.53           H  
ATOM   1493 2HD  LYS A  98      14.849  -3.360 -31.145  1.00  0.53           H  
ATOM   1494 1HE  LYS A  98      12.515  -4.018 -31.651  1.00  0.53           H  
ATOM   1495 2HE  LYS A  98      12.157  -2.334 -32.076  1.00  0.53           H  
ATOM   1496 1HZ  LYS A  98      12.596  -3.656 -33.974  1.00  0.53           H  
ATOM   1497 2HZ  LYS A  98      13.788  -2.494 -33.835  1.00  0.53           H  
ATOM   1498 3HZ  LYS A  98      14.123  -4.053 -33.443  1.00  0.53           H  
ATOM   1499  N   ALA A  99      10.364   0.625 -28.386  1.00  0.53           N  
ATOM   1500  CA  ALA A  99       9.701   1.924 -28.341  1.00  0.53           C  
ATOM   1501  C   ALA A  99       9.627   2.466 -26.918  1.00  0.53           C  
ATOM   1502  O   ALA A  99       9.838   3.653 -26.694  1.00  0.53           O  
ATOM   1503  CB  ALA A  99       8.308   1.844 -28.920  1.00  0.53           C  
ATOM   1504  H   ALA A  99       9.839  -0.195 -28.696  1.00  0.53           H  
ATOM   1505  HA  ALA A  99      10.293   2.609 -28.940  1.00  0.53           H  
ATOM   1506 1HB  ALA A  99       7.846   2.829 -28.907  1.00  0.53           H  
ATOM   1507 2HB  ALA A  99       8.372   1.486 -29.941  1.00  0.53           H  
ATOM   1508 3HB  ALA A  99       7.714   1.152 -28.333  1.00  0.53           H  
ATOM   1509  N   ILE A 100       9.375   1.592 -25.947  1.00  0.54           N  
ATOM   1510  CA  ILE A 100       9.280   2.001 -24.552  1.00  0.54           C  
ATOM   1511  C   ILE A 100      10.609   2.584 -24.084  1.00  0.54           C  
ATOM   1512  O   ILE A 100      10.639   3.659 -23.472  1.00  0.54           O  
ATOM   1513  CB  ILE A 100       8.816   0.816 -23.668  1.00  0.54           C  
ATOM   1514  CG1 ILE A 100       7.301   0.473 -23.999  1.00  0.54           C  
ATOM   1515  CG2 ILE A 100       9.020   1.123 -22.177  1.00  0.54           C  
ATOM   1516  CD1 ILE A 100       6.788  -0.873 -23.441  1.00  0.54           C  
ATOM   1517  H   ILE A 100       9.207   0.619 -26.194  1.00  0.54           H  
ATOM   1518  HA  ILE A 100       8.524   2.780 -24.476  1.00  0.54           H  
ATOM   1519  HB  ILE A 100       9.407  -0.058 -23.924  1.00  0.54           H  
ATOM   1520 1HG1 ILE A 100       6.676   1.266 -23.582  1.00  0.54           H  
ATOM   1521 2HG1 ILE A 100       7.172   0.474 -25.074  1.00  0.54           H  
ATOM   1522 1HG2 ILE A 100       8.709   0.267 -21.582  1.00  0.54           H  
ATOM   1523 2HG2 ILE A 100      10.074   1.328 -21.987  1.00  0.54           H  
ATOM   1524 3HG2 ILE A 100       8.430   1.992 -21.896  1.00  0.54           H  
ATOM   1525 1HD1 ILE A 100       5.736  -1.003 -23.721  1.00  0.54           H  
ATOM   1526 2HD1 ILE A 100       7.371  -1.687 -23.861  1.00  0.54           H  
ATOM   1527 3HD1 ILE A 100       6.880  -0.879 -22.357  1.00  0.54           H  
ATOM   1528  N   LYS A 101      11.718   1.922 -24.424  1.00  0.55           N  
ATOM   1529  CA  LYS A 101      13.022   2.445 -24.036  1.00  0.55           C  
ATOM   1530  C   LYS A 101      13.279   3.798 -24.694  1.00  0.55           C  
ATOM   1531  O   LYS A 101      13.724   4.753 -24.039  1.00  0.55           O  
ATOM   1532  CB  LYS A 101      14.127   1.474 -24.471  1.00  0.55           C  
ATOM   1533  CG  LYS A 101      14.178   0.177 -23.694  1.00  0.55           C  
ATOM   1534  CD  LYS A 101      15.241  -0.760 -24.220  1.00  0.55           C  
ATOM   1535  CE  LYS A 101      15.252  -2.066 -23.441  1.00  0.55           C  
ATOM   1536  NZ  LYS A 101      16.265  -3.021 -23.977  1.00  0.55           N  
ATOM   1537  H   LYS A 101      11.649   1.037 -24.932  1.00  0.55           H  
ATOM   1538  HA  LYS A 101      13.045   2.582 -22.958  1.00  0.55           H  
ATOM   1539 1HB  LYS A 101      13.979   1.215 -25.522  1.00  0.55           H  
ATOM   1540 2HB  LYS A 101      15.094   1.961 -24.385  1.00  0.55           H  
ATOM   1541 1HG  LYS A 101      14.392   0.389 -22.653  1.00  0.55           H  
ATOM   1542 2HG  LYS A 101      13.216  -0.304 -23.763  1.00  0.55           H  
ATOM   1543 1HD  LYS A 101      15.038  -0.974 -25.271  1.00  0.55           H  
ATOM   1544 2HD  LYS A 101      16.217  -0.286 -24.141  1.00  0.55           H  
ATOM   1545 1HE  LYS A 101      15.479  -1.856 -22.398  1.00  0.55           H  
ATOM   1546 2HE  LYS A 101      14.262  -2.524 -23.502  1.00  0.55           H  
ATOM   1547 1HZ  LYS A 101      16.246  -3.876 -23.438  1.00  0.55           H  
ATOM   1548 2HZ  LYS A 101      16.053  -3.227 -24.943  1.00  0.55           H  
ATOM   1549 3HZ  LYS A 101      17.185  -2.607 -23.915  1.00  0.55           H  
ATOM   1550  N   ALA A 102      12.962   3.899 -25.988  1.00  0.57           N  
ATOM   1551  CA  ALA A 102      13.168   5.147 -26.699  1.00  0.57           C  
ATOM   1552  C   ALA A 102      12.311   6.265 -26.116  1.00  0.57           C  
ATOM   1553  O   ALA A 102      12.783   7.390 -25.965  1.00  0.57           O  
ATOM   1554  CB  ALA A 102      12.870   4.955 -28.165  1.00  0.57           C  
ATOM   1555  H   ALA A 102      12.597   3.088 -26.493  1.00  0.57           H  
ATOM   1556  HA  ALA A 102      14.211   5.435 -26.585  1.00  0.57           H  
ATOM   1557 1HB  ALA A 102      13.041   5.884 -28.706  1.00  0.57           H  
ATOM   1558 2HB  ALA A 102      13.511   4.171 -28.566  1.00  0.57           H  
ATOM   1559 3HB  ALA A 102      11.862   4.659 -28.256  1.00  0.57           H  
ATOM   1560  N   LEU A 103      11.065   5.965 -25.740  1.00  0.60           N  
ATOM   1561  CA  LEU A 103      10.221   7.001 -25.170  1.00  0.60           C  
ATOM   1562  C   LEU A 103      10.731   7.470 -23.831  1.00  0.60           C  
ATOM   1563  O   LEU A 103      10.754   8.680 -23.573  1.00  0.60           O  
ATOM   1564  CB  LEU A 103       8.779   6.545 -25.082  1.00  0.60           C  
ATOM   1565  CG  LEU A 103       8.142   6.449 -26.406  1.00  0.60           C  
ATOM   1566  CD1 LEU A 103       6.788   5.911 -26.310  1.00  0.60           C  
ATOM   1567  CD2 LEU A 103       8.147   7.806 -27.043  1.00  0.60           C  
ATOM   1568  H   LEU A 103      10.697   5.028 -25.882  1.00  0.60           H  
ATOM   1569  HA  LEU A 103      10.242   7.850 -25.846  1.00  0.60           H  
ATOM   1570 1HB  LEU A 103       8.772   5.550 -24.638  1.00  0.60           H  
ATOM   1571 2HB  LEU A 103       8.209   7.218 -24.447  1.00  0.60           H  
ATOM   1572  HG  LEU A 103       8.702   5.775 -26.980  1.00  0.60           H  
ATOM   1573 1HD1 LEU A 103       6.375   5.828 -27.307  1.00  0.60           H  
ATOM   1574 2HD1 LEU A 103       6.847   4.939 -25.857  1.00  0.60           H  
ATOM   1575 3HD1 LEU A 103       6.168   6.571 -25.706  1.00  0.60           H  
ATOM   1576 1HD2 LEU A 103       7.728   7.743 -28.025  1.00  0.60           H  
ATOM   1577 2HD2 LEU A 103       7.562   8.476 -26.443  1.00  0.60           H  
ATOM   1578 3HD2 LEU A 103       9.169   8.178 -27.119  1.00  0.60           H  
ATOM   1579  N   LYS A 104      11.246   6.556 -23.009  1.00  0.62           N  
ATOM   1580  CA  LYS A 104      11.780   6.976 -21.723  1.00  0.62           C  
ATOM   1581  C   LYS A 104      12.931   7.958 -21.967  1.00  0.62           C  
ATOM   1582  O   LYS A 104      13.043   8.989 -21.299  1.00  0.62           O  
ATOM   1583  CB  LYS A 104      12.215   5.761 -20.900  1.00  0.62           C  
ATOM   1584  CG  LYS A 104      12.783   6.089 -19.511  1.00  0.62           C  
ATOM   1585  CD  LYS A 104      11.736   6.756 -18.616  1.00  0.62           C  
ATOM   1586  CE  LYS A 104      12.238   6.934 -17.181  1.00  0.62           C  
ATOM   1587  NZ  LYS A 104      11.290   7.751 -16.356  1.00  0.62           N  
ATOM   1588  H   LYS A 104      11.219   5.562 -23.252  1.00  0.62           H  
ATOM   1589  HA  LYS A 104      10.995   7.497 -21.173  1.00  0.62           H  
ATOM   1590 1HB  LYS A 104      11.357   5.094 -20.764  1.00  0.62           H  
ATOM   1591 2HB  LYS A 104      12.971   5.201 -21.456  1.00  0.62           H  
ATOM   1592 1HG  LYS A 104      13.118   5.167 -19.038  1.00  0.62           H  
ATOM   1593 2HG  LYS A 104      13.639   6.754 -19.621  1.00  0.62           H  
ATOM   1594 1HD  LYS A 104      11.474   7.733 -19.025  1.00  0.62           H  
ATOM   1595 2HD  LYS A 104      10.828   6.140 -18.590  1.00  0.62           H  
ATOM   1596 1HE  LYS A 104      12.335   5.950 -16.725  1.00  0.62           H  
ATOM   1597 2HE  LYS A 104      13.212   7.420 -17.189  1.00  0.62           H  
ATOM   1598 1HZ  LYS A 104      11.631   7.837 -15.415  1.00  0.62           H  
ATOM   1599 2HZ  LYS A 104      11.193   8.666 -16.762  1.00  0.62           H  
ATOM   1600 3HZ  LYS A 104      10.362   7.304 -16.342  1.00  0.62           H  
ATOM   1601  N   GLY A 105      13.727   7.687 -23.004  1.00  0.64           N  
ATOM   1602  CA  GLY A 105      14.856   8.525 -23.404  1.00  0.64           C  
ATOM   1603  C   GLY A 105      14.461   9.931 -23.903  1.00  0.64           C  
ATOM   1604  O   GLY A 105      15.325  10.800 -24.050  1.00  0.64           O  
ATOM   1605  H   GLY A 105      13.573   6.817 -23.521  1.00  0.64           H  
ATOM   1606 1HA  GLY A 105      15.541   8.619 -22.563  1.00  0.64           H  
ATOM   1607 2HA  GLY A 105      15.400   8.010 -24.194  1.00  0.64           H  
ATOM   1608  N   THR A 106      13.166  10.151 -24.171  1.00  0.65           N  
ATOM   1609  CA  THR A 106      12.640  11.430 -24.638  1.00  0.65           C  
ATOM   1610  C   THR A 106      11.740  12.039 -23.567  1.00  0.65           C  
ATOM   1611  O   THR A 106      11.033  13.016 -23.820  1.00  0.65           O  
ATOM   1612  CB  THR A 106      11.817  11.276 -25.936  1.00  0.65           C  
ATOM   1613  OG1 THR A 106      10.701  10.422 -25.696  1.00  0.65           O  
ATOM   1614  CG2 THR A 106      12.663  10.673 -27.038  1.00  0.65           C  
ATOM   1615  H   THR A 106      12.493   9.405 -24.026  1.00  0.65           H  
ATOM   1616  HA  THR A 106      13.470  12.111 -24.820  1.00  0.65           H  
ATOM   1617  HB  THR A 106      11.455  12.250 -26.257  1.00  0.65           H  
ATOM   1618  HG1 THR A 106      10.914   9.810 -24.959  1.00  0.65           H  
ATOM   1619 1HG2 THR A 106      12.064  10.569 -27.941  1.00  0.65           H  
ATOM   1620 2HG2 THR A 106      13.515  11.322 -27.236  1.00  0.65           H  
ATOM   1621 3HG2 THR A 106      13.019   9.701 -26.729  1.00  0.65           H  
ATOM   1622  N   ASN A 107      11.762  11.443 -22.372  1.00  0.64           N  
ATOM   1623  CA  ASN A 107      10.931  11.830 -21.236  1.00  0.64           C  
ATOM   1624  C   ASN A 107       9.424  11.748 -21.500  1.00  0.64           C  
ATOM   1625  O   ASN A 107       8.650  12.555 -20.979  1.00  0.64           O  
ATOM   1626  CB  ASN A 107      11.294  13.223 -20.745  1.00  0.64           C  
ATOM   1627  CG  ASN A 107      12.707  13.308 -20.224  1.00  0.64           C  
ATOM   1628  OD1 ASN A 107      13.155  12.461 -19.442  1.00  0.64           O  
ATOM   1629  ND2 ASN A 107      13.418  14.327 -20.645  1.00  0.64           N  
ATOM   1630  H   ASN A 107      12.378  10.645 -22.224  1.00  0.64           H  
ATOM   1631  HA  ASN A 107      11.140  11.127 -20.427  1.00  0.64           H  
ATOM   1632 1HB  ASN A 107      11.164  13.955 -21.538  1.00  0.64           H  
ATOM   1633 2HB  ASN A 107      10.615  13.501 -19.941  1.00  0.64           H  
ATOM   1634 1HD2 ASN A 107      14.363  14.440 -20.335  1.00  0.64           H  
ATOM   1635 2HD2 ASN A 107      13.015  14.991 -21.277  1.00  0.64           H  
ATOM   1636  N   ILE A 108       9.007  10.731 -22.251  1.00  0.63           N  
ATOM   1637  CA  ILE A 108       7.594  10.473 -22.484  1.00  0.63           C  
ATOM   1638  C   ILE A 108       7.164   9.308 -21.624  1.00  0.63           C  
ATOM   1639  O   ILE A 108       7.749   8.227 -21.663  1.00  0.63           O  
ATOM   1640  CB  ILE A 108       7.268  10.243 -23.977  1.00  0.63           C  
ATOM   1641  CG1 ILE A 108       7.556  11.532 -24.746  1.00  0.63           C  
ATOM   1642  CG2 ILE A 108       5.840   9.751 -24.194  1.00  0.63           C  
ATOM   1643  CD1 ILE A 108       7.441  11.423 -26.246  1.00  0.63           C  
ATOM   1644  H   ILE A 108       9.692  10.102 -22.667  1.00  0.63           H  
ATOM   1645  HA  ILE A 108       7.024  11.346 -22.171  1.00  0.63           H  
ATOM   1646  HB  ILE A 108       7.961   9.506 -24.358  1.00  0.63           H  
ATOM   1647 1HG1 ILE A 108       6.862  12.283 -24.404  1.00  0.63           H  
ATOM   1648 2HG1 ILE A 108       8.569  11.867 -24.508  1.00  0.63           H  
ATOM   1649 1HG2 ILE A 108       5.671   9.591 -25.255  1.00  0.63           H  
ATOM   1650 2HG2 ILE A 108       5.687   8.812 -23.657  1.00  0.63           H  
ATOM   1651 3HG2 ILE A 108       5.135  10.495 -23.823  1.00  0.63           H  
ATOM   1652 1HD1 ILE A 108       7.655  12.397 -26.674  1.00  0.63           H  
ATOM   1653 2HD1 ILE A 108       8.157  10.700 -26.621  1.00  0.63           H  
ATOM   1654 3HD1 ILE A 108       6.430  11.116 -26.520  1.00  0.63           H  
ATOM   1655  N   ARG A 109       6.152   9.549 -20.803  1.00  0.62           N  
ATOM   1656  CA  ARG A 109       5.659   8.538 -19.884  1.00  0.62           C  
ATOM   1657  C   ARG A 109       4.944   7.454 -20.672  1.00  0.62           C  
ATOM   1658  O   ARG A 109       4.141   7.771 -21.555  1.00  0.62           O  
ATOM   1659  CB  ARG A 109       4.693   9.157 -18.883  1.00  0.62           C  
ATOM   1660  CG  ARG A 109       5.288  10.195 -17.954  1.00  0.62           C  
ATOM   1661  CD  ARG A 109       4.296  10.686 -16.933  1.00  0.62           C  
ATOM   1662  NE  ARG A 109       4.048   9.698 -15.874  1.00  0.62           N  
ATOM   1663  CZ  ARG A 109       3.170   9.860 -14.853  1.00  0.62           C  
ATOM   1664  NH1 ARG A 109       2.433  10.946 -14.771  1.00  0.62           N  
ATOM   1665  NH2 ARG A 109       3.065   8.935 -13.916  1.00  0.62           N  
ATOM   1666  H   ARG A 109       5.724  10.464 -20.817  1.00  0.62           H  
ATOM   1667  HA  ARG A 109       6.502   8.097 -19.351  1.00  0.62           H  
ATOM   1668 1HB  ARG A 109       3.897   9.651 -19.434  1.00  0.62           H  
ATOM   1669 2HB  ARG A 109       4.235   8.374 -18.280  1.00  0.62           H  
ATOM   1670 1HG  ARG A 109       6.139   9.759 -17.425  1.00  0.62           H  
ATOM   1671 2HG  ARG A 109       5.628  11.049 -18.542  1.00  0.62           H  
ATOM   1672 1HD  ARG A 109       4.673  11.596 -16.469  1.00  0.62           H  
ATOM   1673 2HD  ARG A 109       3.346  10.898 -17.428  1.00  0.62           H  
ATOM   1674  HE  ARG A 109       4.607   8.849 -15.884  1.00  0.62           H  
ATOM   1675 1HH1 ARG A 109       2.508  11.668 -15.474  1.00  0.62           H  
ATOM   1676 2HH1 ARG A 109       1.814  11.065 -13.981  1.00  0.62           H  
ATOM   1677 1HH2 ARG A 109       3.656   8.109 -13.948  1.00  0.62           H  
ATOM   1678 2HH2 ARG A 109       2.421   9.064 -13.151  1.00  0.62           H  
ATOM   1679  N   THR A 110       5.224   6.192 -20.340  1.00  0.60           N  
ATOM   1680  CA  THR A 110       4.587   5.068 -21.021  1.00  0.60           C  
ATOM   1681  C   THR A 110       3.961   4.011 -20.106  1.00  0.60           C  
ATOM   1682  O   THR A 110       4.410   3.778 -18.970  1.00  0.60           O  
ATOM   1683  CB  THR A 110       5.595   4.340 -21.930  1.00  0.60           C  
ATOM   1684  OG1 THR A 110       6.664   3.828 -21.141  1.00  0.60           O  
ATOM   1685  CG2 THR A 110       6.152   5.231 -22.991  1.00  0.60           C  
ATOM   1686  H   THR A 110       5.906   6.021 -19.614  1.00  0.60           H  
ATOM   1687  HA  THR A 110       3.792   5.464 -21.650  1.00  0.60           H  
ATOM   1688  HB  THR A 110       5.082   3.502 -22.413  1.00  0.60           H  
ATOM   1689  HG1 THR A 110       7.236   4.555 -20.855  1.00  0.60           H  
ATOM   1690 1HG2 THR A 110       6.837   4.648 -23.590  1.00  0.60           H  
ATOM   1691 2HG2 THR A 110       5.347   5.600 -23.603  1.00  0.60           H  
ATOM   1692 3HG2 THR A 110       6.681   6.066 -22.546  1.00  0.60           H  
ATOM   1693  N   LEU A 111       2.976   3.323 -20.681  1.00  0.59           N  
ATOM   1694  CA  LEU A 111       2.297   2.179 -20.085  1.00  0.59           C  
ATOM   1695  C   LEU A 111       2.507   0.935 -20.941  1.00  0.59           C  
ATOM   1696  O   LEU A 111       2.196   0.938 -22.138  1.00  0.59           O  
ATOM   1697  CB  LEU A 111       0.781   2.478 -19.930  1.00  0.59           C  
ATOM   1698  CG  LEU A 111      -0.154   1.304 -19.417  1.00  0.59           C  
ATOM   1699  CD1 LEU A 111       0.249   0.945 -18.140  1.00  0.59           C  
ATOM   1700  CD2 LEU A 111      -1.622   1.751 -19.292  1.00  0.59           C  
ATOM   1701  H   LEU A 111       2.687   3.625 -21.612  1.00  0.59           H  
ATOM   1702  HA  LEU A 111       2.720   1.999 -19.102  1.00  0.59           H  
ATOM   1703 1HB  LEU A 111       0.677   3.290 -19.216  1.00  0.59           H  
ATOM   1704 2HB  LEU A 111       0.407   2.822 -20.883  1.00  0.59           H  
ATOM   1705  HG  LEU A 111      -0.052   0.454 -20.068  1.00  0.59           H  
ATOM   1706 1HD1 LEU A 111      -0.330   0.166 -17.741  1.00  0.59           H  
ATOM   1707 2HD1 LEU A 111       1.267   0.636 -18.186  1.00  0.59           H  
ATOM   1708 3HD1 LEU A 111       0.124   1.808 -17.549  1.00  0.59           H  
ATOM   1709 1HD2 LEU A 111      -2.215   0.924 -18.902  1.00  0.59           H  
ATOM   1710 2HD2 LEU A 111      -1.679   2.581 -18.606  1.00  0.59           H  
ATOM   1711 3HD2 LEU A 111      -2.022   2.044 -20.214  1.00  0.59           H  
ATOM   1712  N   GLY A 112       3.071  -0.118 -20.351  1.00  0.59           N  
ATOM   1713  CA  GLY A 112       3.258  -1.351 -21.104  1.00  0.59           C  
ATOM   1714  C   GLY A 112       1.928  -2.076 -21.067  1.00  0.59           C  
ATOM   1715  O   GLY A 112       1.367  -2.253 -19.987  1.00  0.59           O  
ATOM   1716  H   GLY A 112       3.331  -0.061 -19.367  1.00  0.59           H  
ATOM   1717 1HA  GLY A 112       3.551  -1.134 -22.133  1.00  0.59           H  
ATOM   1718 2HA  GLY A 112       4.037  -1.957 -20.646  1.00  0.59           H  
ATOM   1719  N   THR A 113       1.438  -2.542 -22.209  1.00  0.59           N  
ATOM   1720  CA  THR A 113       0.122  -3.176 -22.214  1.00  0.59           C  
ATOM   1721  C   THR A 113       0.079  -4.594 -22.744  1.00  0.59           C  
ATOM   1722  O   THR A 113       1.049  -5.120 -23.294  1.00  0.59           O  
ATOM   1723  CB  THR A 113      -0.864  -2.314 -23.007  1.00  0.59           C  
ATOM   1724  OG1 THR A 113      -0.490  -2.283 -24.378  1.00  0.59           O  
ATOM   1725  CG2 THR A 113      -0.832  -0.934 -22.486  1.00  0.59           C  
ATOM   1726  H   THR A 113       1.945  -2.367 -23.078  1.00  0.59           H  
ATOM   1727  HA  THR A 113      -0.234  -3.220 -21.187  1.00  0.59           H  
ATOM   1728  HB  THR A 113      -1.866  -2.711 -22.913  1.00  0.59           H  
ATOM   1729  HG1 THR A 113       0.445  -2.042 -24.435  1.00  0.59           H  
ATOM   1730 1HG2 THR A 113      -1.505  -0.362 -23.051  1.00  0.59           H  
ATOM   1731 2HG2 THR A 113      -1.126  -0.943 -21.444  1.00  0.59           H  
ATOM   1732 3HG2 THR A 113       0.162  -0.515 -22.590  1.00  0.59           H  
ATOM   1733  N   ALA A 114      -1.084  -5.217 -22.576  1.00  0.59           N  
ATOM   1734  CA  ALA A 114      -1.323  -6.590 -22.992  1.00  0.59           C  
ATOM   1735  C   ALA A 114      -0.347  -7.516 -22.326  1.00  0.59           C  
ATOM   1736  O   ALA A 114       0.213  -8.413 -22.968  1.00  0.59           O  
ATOM   1737  CB  ALA A 114      -1.230  -6.725 -24.499  1.00  0.59           C  
ATOM   1738  H   ALA A 114      -1.837  -4.718 -22.121  1.00  0.59           H  
ATOM   1739  HA  ALA A 114      -2.311  -6.880 -22.663  1.00  0.59           H  
ATOM   1740 1HB  ALA A 114      -1.437  -7.756 -24.774  1.00  0.59           H  
ATOM   1741 2HB  ALA A 114      -1.966  -6.071 -24.965  1.00  0.59           H  
ATOM   1742 3HB  ALA A 114      -0.240  -6.459 -24.852  1.00  0.59           H  
ATOM   1743  N   VAL A 115      -0.129  -7.284 -21.038  1.00  0.59           N  
ATOM   1744  CA  VAL A 115       0.749  -8.148 -20.314  1.00  0.59           C  
ATOM   1745  C   VAL A 115      -0.025  -9.347 -19.778  1.00  0.59           C  
ATOM   1746  O   VAL A 115      -1.115  -9.225 -19.209  1.00  0.59           O  
ATOM   1747  CB  VAL A 115       1.555  -7.341 -19.271  1.00  0.59           C  
ATOM   1748  CG1 VAL A 115       2.362  -8.263 -18.407  1.00  0.59           C  
ATOM   1749  CG2 VAL A 115       2.467  -6.404 -20.031  1.00  0.59           C  
ATOM   1750  H   VAL A 115      -0.599  -6.520 -20.546  1.00  0.59           H  
ATOM   1751  HA  VAL A 115       1.475  -8.518 -21.008  1.00  0.59           H  
ATOM   1752  HB  VAL A 115       0.894  -6.774 -18.638  1.00  0.59           H  
ATOM   1753 1HG1 VAL A 115       2.913  -7.684 -17.695  1.00  0.59           H  
ATOM   1754 2HG1 VAL A 115       1.697  -8.943 -17.874  1.00  0.59           H  
ATOM   1755 3HG1 VAL A 115       3.038  -8.833 -19.018  1.00  0.59           H  
ATOM   1756 1HG2 VAL A 115       3.055  -5.837 -19.358  1.00  0.59           H  
ATOM   1757 2HG2 VAL A 115       3.122  -6.984 -20.665  1.00  0.59           H  
ATOM   1758 3HG2 VAL A 115       1.872  -5.733 -20.647  1.00  0.59           H  
ATOM   1759  N   TYR A 116       0.492 -10.530 -20.067  1.00  0.60           N  
ATOM   1760  CA  TYR A 116      -0.179 -11.751 -19.669  1.00  0.60           C  
ATOM   1761  C   TYR A 116       0.622 -12.570 -18.672  1.00  0.60           C  
ATOM   1762  O   TYR A 116       0.186 -13.637 -18.240  1.00  0.60           O  
ATOM   1763  CB  TYR A 116      -0.514 -12.551 -20.906  1.00  0.60           C  
ATOM   1764  CG  TYR A 116      -1.426 -11.780 -21.865  1.00  0.60           C  
ATOM   1765  CD1 TYR A 116      -0.962 -11.426 -23.117  1.00  0.60           C  
ATOM   1766  CD2 TYR A 116      -2.713 -11.411 -21.482  1.00  0.60           C  
ATOM   1767  CE1 TYR A 116      -1.771 -10.718 -23.982  1.00  0.60           C  
ATOM   1768  CE2 TYR A 116      -3.513 -10.700 -22.353  1.00  0.60           C  
ATOM   1769  CZ  TYR A 116      -3.048 -10.355 -23.594  1.00  0.60           C  
ATOM   1770  OH  TYR A 116      -3.850  -9.647 -24.462  1.00  0.60           O  
ATOM   1771  H   TYR A 116       1.375 -10.576 -20.572  1.00  0.60           H  
ATOM   1772  HA  TYR A 116      -1.114 -11.482 -19.188  1.00  0.60           H  
ATOM   1773 1HB  TYR A 116       0.407 -12.809 -21.434  1.00  0.60           H  
ATOM   1774 2HB  TYR A 116      -1.011 -13.478 -20.623  1.00  0.60           H  
ATOM   1775  HD1 TYR A 116       0.046 -11.703 -23.423  1.00  0.60           H  
ATOM   1776  HD2 TYR A 116      -3.086 -11.678 -20.499  1.00  0.60           H  
ATOM   1777  HE1 TYR A 116      -1.398 -10.441 -24.967  1.00  0.60           H  
ATOM   1778  HE2 TYR A 116      -4.508 -10.410 -22.060  1.00  0.60           H  
ATOM   1779  HH  TYR A 116      -3.368  -9.479 -25.276  1.00  0.60           H  
ATOM   1780  N   ASN A 117       1.806 -12.087 -18.325  1.00  0.59           N  
ATOM   1781  CA  ASN A 117       2.634 -12.782 -17.354  1.00  0.59           C  
ATOM   1782  C   ASN A 117       3.589 -11.824 -16.658  1.00  0.59           C  
ATOM   1783  O   ASN A 117       3.929 -10.756 -17.181  1.00  0.59           O  
ATOM   1784  CB  ASN A 117       3.373 -13.957 -17.970  1.00  0.59           C  
ATOM   1785  CG  ASN A 117       4.339 -13.557 -19.018  1.00  0.59           C  
ATOM   1786  OD1 ASN A 117       5.412 -13.057 -18.674  1.00  0.59           O  
ATOM   1787  ND2 ASN A 117       4.008 -13.780 -20.270  1.00  0.59           N  
ATOM   1788  H   ASN A 117       2.120 -11.217 -18.732  1.00  0.59           H  
ATOM   1789  HA  ASN A 117       1.984 -13.197 -16.590  1.00  0.59           H  
ATOM   1790 1HB  ASN A 117       3.911 -14.493 -17.190  1.00  0.59           H  
ATOM   1791 2HB  ASN A 117       2.654 -14.653 -18.404  1.00  0.59           H  
ATOM   1792 1HD2 ASN A 117       4.635 -13.530 -21.009  1.00  0.59           H  
ATOM   1793 2HD2 ASN A 117       3.132 -14.211 -20.486  1.00  0.59           H  
ATOM   1794  N   ALA A 118       4.059 -12.250 -15.491  1.00  0.58           N  
ATOM   1795  CA  ALA A 118       4.967 -11.475 -14.657  1.00  0.58           C  
ATOM   1796  C   ALA A 118       6.303 -11.129 -15.323  1.00  0.58           C  
ATOM   1797  O   ALA A 118       6.818 -10.027 -15.120  1.00  0.58           O  
ATOM   1798  CB  ALA A 118       5.205 -12.249 -13.379  1.00  0.58           C  
ATOM   1799  H   ALA A 118       3.742 -13.146 -15.147  1.00  0.58           H  
ATOM   1800  HA  ALA A 118       4.465 -10.538 -14.413  1.00  0.58           H  
ATOM   1801 1HB  ALA A 118       5.804 -11.686 -12.707  1.00  0.58           H  
ATOM   1802 2HB  ALA A 118       4.244 -12.447 -12.904  1.00  0.58           H  
ATOM   1803 3HB  ALA A 118       5.700 -13.190 -13.606  1.00  0.58           H  
ATOM   1804  N   THR A 119       6.863 -12.050 -16.120  1.00  0.57           N  
ATOM   1805  CA  THR A 119       8.154 -11.792 -16.764  1.00  0.57           C  
ATOM   1806  C   THR A 119       8.048 -10.683 -17.794  1.00  0.57           C  
ATOM   1807  O   THR A 119       8.858  -9.759 -17.807  1.00  0.57           O  
ATOM   1808  CB  THR A 119       8.723 -13.046 -17.451  1.00  0.57           C  
ATOM   1809  OG1 THR A 119       8.957 -14.075 -16.476  1.00  0.57           O  
ATOM   1810  CG2 THR A 119      10.029 -12.688 -18.160  1.00  0.57           C  
ATOM   1811  H   THR A 119       6.390 -12.928 -16.279  1.00  0.57           H  
ATOM   1812  HA  THR A 119       8.861 -11.472 -15.997  1.00  0.57           H  
ATOM   1813  HB  THR A 119       8.008 -13.414 -18.185  1.00  0.57           H  
ATOM   1814  HG1 THR A 119       9.305 -14.856 -16.916  1.00  0.57           H  
ATOM   1815 1HG2 THR A 119      10.429 -13.572 -18.653  1.00  0.57           H  
ATOM   1816 2HG2 THR A 119       9.837 -11.913 -18.903  1.00  0.57           H  
ATOM   1817 3HG2 THR A 119      10.750 -12.320 -17.431  1.00  0.57           H  
ATOM   1818  N   GLN A 120       7.027 -10.772 -18.641  1.00  0.56           N  
ATOM   1819  CA  GLN A 120       6.767  -9.794 -19.686  1.00  0.56           C  
ATOM   1820  C   GLN A 120       6.601  -8.427 -19.053  1.00  0.56           C  
ATOM   1821  O   GLN A 120       7.191  -7.436 -19.499  1.00  0.56           O  
ATOM   1822  CB  GLN A 120       5.489 -10.184 -20.409  1.00  0.56           C  
ATOM   1823  CG  GLN A 120       5.062  -9.333 -21.536  1.00  0.56           C  
ATOM   1824  CD  GLN A 120       3.665  -9.695 -21.911  1.00  0.56           C  
ATOM   1825  OE1 GLN A 120       3.047 -10.450 -21.137  1.00  0.56           O  
ATOM   1826  NE2 GLN A 120       3.132  -9.157 -23.002  1.00  0.56           N  
ATOM   1827  H   GLN A 120       6.404 -11.568 -18.564  1.00  0.56           H  
ATOM   1828  HA  GLN A 120       7.607  -9.770 -20.377  1.00  0.56           H  
ATOM   1829 1HB  GLN A 120       5.614 -11.188 -20.805  1.00  0.56           H  
ATOM   1830 2HB  GLN A 120       4.683 -10.239 -19.691  1.00  0.56           H  
ATOM   1831 1HG  GLN A 120       5.060  -8.313 -21.197  1.00  0.56           H  
ATOM   1832 2HG  GLN A 120       5.718  -9.461 -22.398  1.00  0.56           H  
ATOM   1833 1HE2 GLN A 120       2.142  -9.301 -23.222  1.00  0.56           H  
ATOM   1834 2HE2 GLN A 120       3.690  -8.545 -23.609  1.00  0.56           H  
ATOM   1835  N   GLY A 121       5.816  -8.390 -17.978  1.00  0.55           N  
ATOM   1836  CA  GLY A 121       5.587  -7.167 -17.248  1.00  0.55           C  
ATOM   1837  C   GLY A 121       6.891  -6.612 -16.710  1.00  0.55           C  
ATOM   1838  O   GLY A 121       7.188  -5.431 -16.900  1.00  0.55           O  
ATOM   1839  H   GLY A 121       5.347  -9.243 -17.661  1.00  0.55           H  
ATOM   1840 1HA  GLY A 121       5.134  -6.442 -17.919  1.00  0.55           H  
ATOM   1841 2HA  GLY A 121       4.889  -7.356 -16.446  1.00  0.55           H  
ATOM   1842  N   LEU A 122       7.687  -7.454 -16.050  1.00  0.54           N  
ATOM   1843  CA  LEU A 122       8.959  -6.989 -15.539  1.00  0.54           C  
ATOM   1844  C   LEU A 122       9.819  -6.408 -16.645  1.00  0.54           C  
ATOM   1845  O   LEU A 122      10.434  -5.360 -16.447  1.00  0.54           O  
ATOM   1846  CB  LEU A 122       9.731  -8.079 -14.801  1.00  0.54           C  
ATOM   1847  CG  LEU A 122      11.082  -7.586 -14.313  1.00  0.54           C  
ATOM   1848  CD1 LEU A 122      10.866  -6.381 -13.409  1.00  0.54           C  
ATOM   1849  CD2 LEU A 122      11.814  -8.696 -13.567  1.00  0.54           C  
ATOM   1850  H   LEU A 122       7.406  -8.422 -15.894  1.00  0.54           H  
ATOM   1851  HA  LEU A 122       8.760  -6.199 -14.822  1.00  0.54           H  
ATOM   1852 1HB  LEU A 122       9.145  -8.407 -13.948  1.00  0.54           H  
ATOM   1853 2HB  LEU A 122       9.884  -8.925 -15.474  1.00  0.54           H  
ATOM   1854  HG  LEU A 122      11.665  -7.274 -15.167  1.00  0.54           H  
ATOM   1855 1HD1 LEU A 122      11.819  -5.997 -13.097  1.00  0.54           H  
ATOM   1856 2HD1 LEU A 122      10.350  -5.610 -13.971  1.00  0.54           H  
ATOM   1857 3HD1 LEU A 122      10.272  -6.661 -12.539  1.00  0.54           H  
ATOM   1858 1HD2 LEU A 122      12.783  -8.330 -13.230  1.00  0.54           H  
ATOM   1859 2HD2 LEU A 122      11.235  -9.010 -12.711  1.00  0.54           H  
ATOM   1860 3HD2 LEU A 122      11.959  -9.545 -14.236  1.00  0.54           H  
ATOM   1861  N   LEU A 123       9.862  -7.059 -17.809  1.00  0.54           N  
ATOM   1862  CA  LEU A 123      10.674  -6.550 -18.902  1.00  0.54           C  
ATOM   1863  C   LEU A 123      10.197  -5.161 -19.319  1.00  0.54           C  
ATOM   1864  O   LEU A 123      11.013  -4.270 -19.563  1.00  0.54           O  
ATOM   1865  CB  LEU A 123      10.616  -7.517 -20.092  1.00  0.54           C  
ATOM   1866  CG  LEU A 123      11.319  -8.855 -19.869  1.00  0.54           C  
ATOM   1867  CD1 LEU A 123      11.022  -9.779 -21.035  1.00  0.54           C  
ATOM   1868  CD2 LEU A 123      12.802  -8.612 -19.713  1.00  0.54           C  
ATOM   1869  H   LEU A 123       9.341  -7.930 -17.920  1.00  0.54           H  
ATOM   1870  HA  LEU A 123      11.703  -6.475 -18.559  1.00  0.54           H  
ATOM   1871 1HB  LEU A 123       9.573  -7.726 -20.317  1.00  0.54           H  
ATOM   1872 2HB  LEU A 123      11.064  -7.036 -20.959  1.00  0.54           H  
ATOM   1873  HG  LEU A 123      10.943  -9.319 -18.966  1.00  0.54           H  
ATOM   1874 1HD1 LEU A 123      11.514 -10.738 -20.874  1.00  0.54           H  
ATOM   1875 2HD1 LEU A 123       9.947  -9.932 -21.106  1.00  0.54           H  
ATOM   1876 3HD1 LEU A 123      11.387  -9.331 -21.956  1.00  0.54           H  
ATOM   1877 1HD2 LEU A 123      13.309  -9.563 -19.545  1.00  0.54           H  
ATOM   1878 2HD2 LEU A 123      13.193  -8.146 -20.618  1.00  0.54           H  
ATOM   1879 3HD2 LEU A 123      12.973  -7.955 -18.864  1.00  0.54           H  
ATOM   1880  N   ALA A 124       8.878  -4.950 -19.351  1.00  0.54           N  
ATOM   1881  CA  ALA A 124       8.340  -3.633 -19.681  1.00  0.54           C  
ATOM   1882  C   ALA A 124       8.784  -2.599 -18.649  1.00  0.54           C  
ATOM   1883  O   ALA A 124       9.156  -1.471 -18.999  1.00  0.54           O  
ATOM   1884  CB  ALA A 124       6.836  -3.713 -19.756  1.00  0.54           C  
ATOM   1885  H   ALA A 124       8.241  -5.727 -19.161  1.00  0.54           H  
ATOM   1886  HA  ALA A 124       8.730  -3.326 -20.639  1.00  0.54           H  
ATOM   1887 1HB  ALA A 124       6.427  -2.741 -20.022  1.00  0.54           H  
ATOM   1888 2HB  ALA A 124       6.578  -4.439 -20.499  1.00  0.54           H  
ATOM   1889 3HB  ALA A 124       6.442  -4.024 -18.803  1.00  0.54           H  
ATOM   1890  N   GLY A 125       8.803  -3.006 -17.381  1.00  0.54           N  
ATOM   1891  CA  GLY A 125       9.243  -2.146 -16.293  1.00  0.54           C  
ATOM   1892  C   GLY A 125      10.703  -1.756 -16.474  1.00  0.54           C  
ATOM   1893  O   GLY A 125      11.054  -0.574 -16.471  1.00  0.54           O  
ATOM   1894  H   GLY A 125       8.471  -3.949 -17.168  1.00  0.54           H  
ATOM   1895 1HA  GLY A 125       8.627  -1.250 -16.270  1.00  0.54           H  
ATOM   1896 2HA  GLY A 125       9.112  -2.664 -15.345  1.00  0.54           H  
ATOM   1897  N   LEU A 126      11.553  -2.760 -16.691  1.00  0.54           N  
ATOM   1898  CA  LEU A 126      12.991  -2.570 -16.864  1.00  0.54           C  
ATOM   1899  C   LEU A 126      13.286  -1.709 -18.093  1.00  0.54           C  
ATOM   1900  O   LEU A 126      14.206  -0.890 -18.085  1.00  0.54           O  
ATOM   1901  CB  LEU A 126      13.663  -3.939 -17.017  1.00  0.54           C  
ATOM   1902  CG  LEU A 126      13.631  -4.823 -15.745  1.00  0.54           C  
ATOM   1903  CD1 LEU A 126      14.138  -6.210 -16.084  1.00  0.54           C  
ATOM   1904  CD2 LEU A 126      14.466  -4.194 -14.659  1.00  0.54           C  
ATOM   1905  H   LEU A 126      11.178  -3.707 -16.707  1.00  0.54           H  
ATOM   1906  HA  LEU A 126      13.385  -2.072 -15.980  1.00  0.54           H  
ATOM   1907 1HB  LEU A 126      13.154  -4.482 -17.813  1.00  0.54           H  
ATOM   1908 2HB  LEU A 126      14.701  -3.791 -17.305  1.00  0.54           H  
ATOM   1909  HG  LEU A 126      12.612  -4.907 -15.394  1.00  0.54           H  
ATOM   1910 1HD1 LEU A 126      14.104  -6.836 -15.193  1.00  0.54           H  
ATOM   1911 2HD1 LEU A 126      13.507  -6.643 -16.855  1.00  0.54           H  
ATOM   1912 3HD1 LEU A 126      15.162  -6.147 -16.443  1.00  0.54           H  
ATOM   1913 1HD2 LEU A 126      14.427  -4.819 -13.768  1.00  0.54           H  
ATOM   1914 2HD2 LEU A 126      15.498  -4.107 -14.994  1.00  0.54           H  
ATOM   1915 3HD2 LEU A 126      14.081  -3.206 -14.422  1.00  0.54           H  
ATOM   1916  N   ALA A 127      12.470  -1.870 -19.138  1.00  0.54           N  
ATOM   1917  CA  ALA A 127      12.572  -1.113 -20.381  1.00  0.54           C  
ATOM   1918  C   ALA A 127      12.344   0.382 -20.168  1.00  0.54           C  
ATOM   1919  O   ALA A 127      12.739   1.187 -21.007  1.00  0.54           O  
ATOM   1920  CB  ALA A 127      11.576  -1.638 -21.405  1.00  0.54           C  
ATOM   1921  H   ALA A 127      11.748  -2.587 -19.088  1.00  0.54           H  
ATOM   1922  HA  ALA A 127      13.579  -1.244 -20.768  1.00  0.54           H  
ATOM   1923 1HB  ALA A 127      11.670  -1.097 -22.338  1.00  0.54           H  
ATOM   1924 2HB  ALA A 127      11.779  -2.687 -21.569  1.00  0.54           H  
ATOM   1925 3HB  ALA A 127      10.571  -1.517 -21.030  1.00  0.54           H  
ATOM   1926  N   GLY A 128      11.691   0.768 -19.074  1.00  0.54           N  
ATOM   1927  CA  GLY A 128      11.409   2.167 -18.832  1.00  0.54           C  
ATOM   1928  C   GLY A 128       9.925   2.484 -18.704  1.00  0.54           C  
ATOM   1929  O   GLY A 128       9.562   3.656 -18.605  1.00  0.54           O  
ATOM   1930  H   GLY A 128      11.410   0.092 -18.365  1.00  0.54           H  
ATOM   1931 1HA  GLY A 128      11.917   2.471 -17.918  1.00  0.54           H  
ATOM   1932 2HA  GLY A 128      11.833   2.764 -19.638  1.00  0.54           H  
ATOM   1933  N   ALA A 129       9.048   1.471 -18.728  1.00  0.55           N  
ATOM   1934  CA  ALA A 129       7.628   1.767 -18.570  1.00  0.55           C  
ATOM   1935  C   ALA A 129       7.401   2.386 -17.198  1.00  0.55           C  
ATOM   1936  O   ALA A 129       7.999   1.965 -16.207  1.00  0.55           O  
ATOM   1937  CB  ALA A 129       6.774   0.515 -18.755  1.00  0.55           C  
ATOM   1938  H   ALA A 129       9.342   0.500 -18.826  1.00  0.55           H  
ATOM   1939  HA  ALA A 129       7.344   2.493 -19.318  1.00  0.55           H  
ATOM   1940 1HB  ALA A 129       5.734   0.785 -18.651  1.00  0.55           H  
ATOM   1941 2HB  ALA A 129       6.944   0.101 -19.747  1.00  0.55           H  
ATOM   1942 3HB  ALA A 129       7.035  -0.223 -18.004  1.00  0.55           H  
ATOM   1943  N   GLU A 130       6.508   3.370 -17.121  1.00  0.55           N  
ATOM   1944  CA  GLU A 130       6.183   3.983 -15.840  1.00  0.55           C  
ATOM   1945  C   GLU A 130       5.208   3.059 -15.141  1.00  0.55           C  
ATOM   1946  O   GLU A 130       5.178   2.942 -13.913  1.00  0.55           O  
ATOM   1947  CB  GLU A 130       5.532   5.352 -16.044  1.00  0.55           C  
ATOM   1948  CG  GLU A 130       6.389   6.405 -16.738  1.00  0.55           C  
ATOM   1949  CD  GLU A 130       7.643   6.803 -16.022  1.00  0.55           C  
ATOM   1950  OE1 GLU A 130       7.588   7.126 -14.868  1.00  0.55           O  
ATOM   1951  OE2 GLU A 130       8.667   6.818 -16.664  1.00  0.55           O  
ATOM   1952  H   GLU A 130       6.016   3.680 -17.954  1.00  0.55           H  
ATOM   1953  HA  GLU A 130       7.086   4.076 -15.234  1.00  0.55           H  
ATOM   1954 1HB  GLU A 130       4.642   5.230 -16.654  1.00  0.55           H  
ATOM   1955 2HB  GLU A 130       5.212   5.750 -15.081  1.00  0.55           H  
ATOM   1956 1HG  GLU A 130       6.660   6.027 -17.721  1.00  0.55           H  
ATOM   1957 2HG  GLU A 130       5.780   7.282 -16.876  1.00  0.55           H  
ATOM   1958  N   PHE A 131       4.386   2.431 -15.967  1.00  0.55           N  
ATOM   1959  CA  PHE A 131       3.353   1.526 -15.519  1.00  0.55           C  
ATOM   1960  C   PHE A 131       3.317   0.248 -16.377  1.00  0.55           C  
ATOM   1961  O   PHE A 131       3.596   0.313 -17.579  1.00  0.55           O  
ATOM   1962  CB  PHE A 131       2.002   2.189 -15.685  1.00  0.55           C  
ATOM   1963  CG  PHE A 131       1.696   3.455 -15.008  1.00  0.55           C  
ATOM   1964  CD1 PHE A 131       1.930   4.644 -15.683  1.00  0.55           C  
ATOM   1965  CD2 PHE A 131       1.139   3.498 -13.754  1.00  0.55           C  
ATOM   1966  CE1 PHE A 131       1.618   5.854 -15.114  1.00  0.55           C  
ATOM   1967  CE2 PHE A 131       0.830   4.712 -13.175  1.00  0.55           C  
ATOM   1968  CZ  PHE A 131       1.067   5.892 -13.859  1.00  0.55           C  
ATOM   1969  H   PHE A 131       4.471   2.636 -16.963  1.00  0.55           H  
ATOM   1970  HA  PHE A 131       3.537   1.268 -14.482  1.00  0.55           H  
ATOM   1971 1HB  PHE A 131       1.960   2.430 -16.720  1.00  0.55           H  
ATOM   1972 2HB  PHE A 131       1.220   1.473 -15.455  1.00  0.55           H  
ATOM   1973  HD1 PHE A 131       2.361   4.606 -16.687  1.00  0.55           H  
ATOM   1974  HD2 PHE A 131       0.941   2.565 -13.222  1.00  0.55           H  
ATOM   1975  HE1 PHE A 131       1.806   6.775 -15.658  1.00  0.55           H  
ATOM   1976  HE2 PHE A 131       0.397   4.744 -12.182  1.00  0.55           H  
ATOM   1977  HZ  PHE A 131       0.816   6.846 -13.401  1.00  0.55           H  
ATOM   1978  N   VAL A 132       2.862  -0.862 -15.795  1.00  0.55           N  
ATOM   1979  CA  VAL A 132       2.578  -2.098 -16.543  1.00  0.55           C  
ATOM   1980  C   VAL A 132       1.121  -2.519 -16.355  1.00  0.55           C  
ATOM   1981  O   VAL A 132       0.642  -2.585 -15.222  1.00  0.55           O  
ATOM   1982  CB  VAL A 132       3.474  -3.260 -16.102  1.00  0.55           C  
ATOM   1983  CG1 VAL A 132       3.104  -4.478 -16.852  1.00  0.55           C  
ATOM   1984  CG2 VAL A 132       4.901  -2.939 -16.374  1.00  0.55           C  
ATOM   1985  H   VAL A 132       2.719  -0.841 -14.788  1.00  0.55           H  
ATOM   1986  HA  VAL A 132       2.745  -1.913 -17.606  1.00  0.55           H  
ATOM   1987  HB  VAL A 132       3.330  -3.437 -15.041  1.00  0.55           H  
ATOM   1988 1HG1 VAL A 132       3.731  -5.277 -16.537  1.00  0.55           H  
ATOM   1989 2HG1 VAL A 132       2.076  -4.751 -16.677  1.00  0.55           H  
ATOM   1990 3HG1 VAL A 132       3.254  -4.269 -17.900  1.00  0.55           H  
ATOM   1991 1HG2 VAL A 132       5.534  -3.759 -16.056  1.00  0.55           H  
ATOM   1992 2HG2 VAL A 132       5.038  -2.759 -17.435  1.00  0.55           H  
ATOM   1993 3HG2 VAL A 132       5.150  -2.078 -15.844  1.00  0.55           H  
ATOM   1994  N   ALA A 133       0.437  -2.857 -17.447  1.00  0.56           N  
ATOM   1995  CA  ALA A 133      -0.974  -3.231 -17.405  1.00  0.56           C  
ATOM   1996  C   ALA A 133      -1.286  -4.672 -17.791  1.00  0.56           C  
ATOM   1997  O   ALA A 133      -1.460  -4.965 -18.987  1.00  0.56           O  
ATOM   1998  CB  ALA A 133      -1.803  -2.366 -18.319  1.00  0.56           C  
ATOM   1999  H   ALA A 133       0.894  -2.781 -18.348  1.00  0.56           H  
ATOM   2000  HA  ALA A 133      -1.303  -3.059 -16.414  1.00  0.56           H  
ATOM   2001 1HB  ALA A 133      -2.848  -2.650 -18.210  1.00  0.56           H  
ATOM   2002 2HB  ALA A 133      -1.704  -1.352 -18.058  1.00  0.56           H  
ATOM   2003 3HB  ALA A 133      -1.492  -2.509 -19.345  1.00  0.56           H  
ATOM   2004  N   PRO A 134      -1.269  -5.616 -16.831  1.00  0.58           N  
ATOM   2005  CA  PRO A 134      -1.663  -6.967 -17.079  1.00  0.58           C  
ATOM   2006  C   PRO A 134      -3.150  -6.945 -17.338  1.00  0.58           C  
ATOM   2007  O   PRO A 134      -3.888  -6.207 -16.671  1.00  0.58           O  
ATOM   2008  CB  PRO A 134      -1.308  -7.695 -15.779  1.00  0.58           C  
ATOM   2009  CG  PRO A 134      -1.325  -6.606 -14.721  1.00  0.58           C  
ATOM   2010  CD  PRO A 134      -0.874  -5.341 -15.428  1.00  0.58           C  
ATOM   2011  HA  PRO A 134      -1.120  -7.341 -17.934  1.00  0.58           H  
ATOM   2012 1HB  PRO A 134      -2.044  -8.495 -15.587  1.00  0.58           H  
ATOM   2013 2HB  PRO A 134      -0.326  -8.184 -15.884  1.00  0.58           H  
ATOM   2014 1HG  PRO A 134      -2.340  -6.498 -14.320  1.00  0.58           H  
ATOM   2015 2HG  PRO A 134      -0.675  -6.880 -13.876  1.00  0.58           H  
ATOM   2016 1HD  PRO A 134      -1.440  -4.524 -14.975  1.00  0.58           H  
ATOM   2017 2HD  PRO A 134       0.204  -5.200 -15.341  1.00  0.58           H  
ATOM   2018  N   TYR A 135      -3.608  -7.800 -18.229  1.00  0.59           N  
ATOM   2019  CA  TYR A 135      -5.046  -7.858 -18.483  1.00  0.59           C  
ATOM   2020  C   TYR A 135      -5.652  -8.978 -17.662  1.00  0.59           C  
ATOM   2021  O   TYR A 135      -5.519 -10.151 -18.009  1.00  0.59           O  
ATOM   2022  CB  TYR A 135      -5.357  -8.033 -19.966  1.00  0.59           C  
ATOM   2023  CG  TYR A 135      -4.996  -6.868 -20.867  1.00  0.59           C  
ATOM   2024  CD1 TYR A 135      -4.670  -5.653 -20.323  1.00  0.59           C  
ATOM   2025  CD2 TYR A 135      -5.082  -7.006 -22.245  1.00  0.59           C  
ATOM   2026  CE1 TYR A 135      -4.407  -4.563 -21.127  1.00  0.59           C  
ATOM   2027  CE2 TYR A 135      -4.830  -5.918 -23.066  1.00  0.59           C  
ATOM   2028  CZ  TYR A 135      -4.495  -4.696 -22.508  1.00  0.59           C  
ATOM   2029  OH  TYR A 135      -4.260  -3.607 -23.319  1.00  0.59           O  
ATOM   2030  H   TYR A 135      -2.932  -8.382 -18.729  1.00  0.59           H  
ATOM   2031  HA  TYR A 135      -5.500  -6.924 -18.155  1.00  0.59           H  
ATOM   2032 1HB  TYR A 135      -4.822  -8.901 -20.324  1.00  0.59           H  
ATOM   2033 2HB  TYR A 135      -6.419  -8.232 -20.086  1.00  0.59           H  
ATOM   2034  HD1 TYR A 135      -4.619  -5.564 -19.255  1.00  0.59           H  
ATOM   2035  HD2 TYR A 135      -5.358  -7.964 -22.683  1.00  0.59           H  
ATOM   2036  HE1 TYR A 135      -4.147  -3.605 -20.677  1.00  0.59           H  
ATOM   2037  HE2 TYR A 135      -4.904  -6.023 -24.148  1.00  0.59           H  
ATOM   2038  HH  TYR A 135      -4.137  -3.903 -24.229  1.00  0.59           H  
ATOM   2039  N   VAL A 136      -6.308  -8.612 -16.570  1.00  0.61           N  
ATOM   2040  CA  VAL A 136      -6.747  -9.586 -15.585  1.00  0.61           C  
ATOM   2041  C   VAL A 136      -7.780 -10.555 -16.113  1.00  0.61           C  
ATOM   2042  O   VAL A 136      -7.590 -11.771 -16.005  1.00  0.61           O  
ATOM   2043  CB  VAL A 136      -7.288  -8.840 -14.349  1.00  0.61           C  
ATOM   2044  CG1 VAL A 136      -7.951  -9.800 -13.344  1.00  0.61           C  
ATOM   2045  CG2 VAL A 136      -6.120  -8.116 -13.694  1.00  0.61           C  
ATOM   2046  H   VAL A 136      -6.477  -7.617 -16.416  1.00  0.61           H  
ATOM   2047  HA  VAL A 136      -5.873 -10.158 -15.273  1.00  0.61           H  
ATOM   2048  HB  VAL A 136      -8.048  -8.113 -14.668  1.00  0.61           H  
ATOM   2049 1HG1 VAL A 136      -8.318  -9.231 -12.492  1.00  0.61           H  
ATOM   2050 2HG1 VAL A 136      -8.789 -10.315 -13.820  1.00  0.61           H  
ATOM   2051 3HG1 VAL A 136      -7.230 -10.527 -12.999  1.00  0.61           H  
ATOM   2052 1HG2 VAL A 136      -6.457  -7.571 -12.822  1.00  0.61           H  
ATOM   2053 2HG2 VAL A 136      -5.386  -8.854 -13.397  1.00  0.61           H  
ATOM   2054 3HG2 VAL A 136      -5.674  -7.420 -14.413  1.00  0.61           H  
ATOM   2055  N   ASN A 137      -8.854 -10.058 -16.728  1.00  0.62           N  
ATOM   2056  CA  ASN A 137      -9.843 -10.998 -17.210  1.00  0.62           C  
ATOM   2057  C   ASN A 137      -9.285 -11.862 -18.329  1.00  0.62           C  
ATOM   2058  O   ASN A 137      -9.633 -13.033 -18.432  1.00  0.62           O  
ATOM   2059  CB  ASN A 137     -11.102 -10.299 -17.647  1.00  0.62           C  
ATOM   2060  CG  ASN A 137     -12.223 -11.244 -17.841  1.00  0.62           C  
ATOM   2061  OD1 ASN A 137     -12.662 -11.885 -16.869  1.00  0.62           O  
ATOM   2062  ND2 ASN A 137     -12.703 -11.354 -19.050  1.00  0.62           N  
ATOM   2063  H   ASN A 137      -9.017  -9.056 -16.840  1.00  0.62           H  
ATOM   2064  HA  ASN A 137     -10.100 -11.667 -16.388  1.00  0.62           H  
ATOM   2065 1HB  ASN A 137     -11.400  -9.581 -16.881  1.00  0.62           H  
ATOM   2066 2HB  ASN A 137     -10.923  -9.748 -18.570  1.00  0.62           H  
ATOM   2067 1HD2 ASN A 137     -13.460 -11.982 -19.236  1.00  0.62           H  
ATOM   2068 2HD2 ASN A 137     -12.308 -10.814 -19.793  1.00  0.62           H  
ATOM   2069  N   ARG A 138      -8.404 -11.310 -19.169  1.00  0.64           N  
ATOM   2070  CA  ARG A 138      -7.876 -12.109 -20.270  1.00  0.64           C  
ATOM   2071  C   ARG A 138      -7.023 -13.247 -19.741  1.00  0.64           C  
ATOM   2072  O   ARG A 138      -7.088 -14.368 -20.242  1.00  0.64           O  
ATOM   2073  CB  ARG A 138      -7.069 -11.259 -21.221  1.00  0.64           C  
ATOM   2074  CG  ARG A 138      -7.881 -10.257 -22.007  1.00  0.64           C  
ATOM   2075  CD  ARG A 138      -8.747 -10.951 -22.998  1.00  0.64           C  
ATOM   2076  NE  ARG A 138      -9.518 -10.029 -23.812  1.00  0.64           N  
ATOM   2077  CZ  ARG A 138     -10.402 -10.409 -24.758  1.00  0.64           C  
ATOM   2078  NH1 ARG A 138     -10.586 -11.686 -25.008  1.00  0.64           N  
ATOM   2079  NH2 ARG A 138     -11.079  -9.499 -25.436  1.00  0.64           N  
ATOM   2080  H   ARG A 138      -8.113 -10.350 -19.040  1.00  0.64           H  
ATOM   2081  HA  ARG A 138      -8.715 -12.528 -20.822  1.00  0.64           H  
ATOM   2082 1HB  ARG A 138      -6.323 -10.723 -20.652  1.00  0.64           H  
ATOM   2083 2HB  ARG A 138      -6.545 -11.901 -21.929  1.00  0.64           H  
ATOM   2084 1HG  ARG A 138      -8.513  -9.683 -21.324  1.00  0.64           H  
ATOM   2085 2HG  ARG A 138      -7.210  -9.582 -22.539  1.00  0.64           H  
ATOM   2086 1HD  ARG A 138      -8.126 -11.551 -23.661  1.00  0.64           H  
ATOM   2087 2HD  ARG A 138      -9.440 -11.600 -22.471  1.00  0.64           H  
ATOM   2088  HE  ARG A 138      -9.400  -9.038 -23.647  1.00  0.64           H  
ATOM   2089 1HH1 ARG A 138     -10.055 -12.381 -24.499  1.00  0.64           H  
ATOM   2090 2HH1 ARG A 138     -11.246 -11.972 -25.716  1.00  0.64           H  
ATOM   2091 1HH2 ARG A 138     -10.935  -8.517 -25.245  1.00  0.64           H  
ATOM   2092 2HH2 ARG A 138     -11.738  -9.785 -26.144  1.00  0.64           H  
ATOM   2093  N   ILE A 139      -6.268 -12.988 -18.686  1.00  0.66           N  
ATOM   2094  CA  ILE A 139      -5.448 -14.033 -18.111  1.00  0.66           C  
ATOM   2095  C   ILE A 139      -6.367 -15.141 -17.588  1.00  0.66           C  
ATOM   2096  O   ILE A 139      -6.117 -16.331 -17.829  1.00  0.66           O  
ATOM   2097  CB  ILE A 139      -4.553 -13.457 -17.017  1.00  0.66           C  
ATOM   2098  CG1 ILE A 139      -3.516 -12.512 -17.638  1.00  0.66           C  
ATOM   2099  CG2 ILE A 139      -3.855 -14.593 -16.293  1.00  0.66           C  
ATOM   2100  CD1 ILE A 139      -2.820 -11.621 -16.624  1.00  0.66           C  
ATOM   2101  H   ILE A 139      -6.228 -12.043 -18.296  1.00  0.66           H  
ATOM   2102  HA  ILE A 139      -4.811 -14.449 -18.890  1.00  0.66           H  
ATOM   2103  HB  ILE A 139      -5.163 -12.875 -16.334  1.00  0.66           H  
ATOM   2104 1HG1 ILE A 139      -2.754 -13.115 -18.136  1.00  0.66           H  
ATOM   2105 2HG1 ILE A 139      -3.995 -11.902 -18.380  1.00  0.66           H  
ATOM   2106 1HG2 ILE A 139      -3.212 -14.198 -15.508  1.00  0.66           H  
ATOM   2107 2HG2 ILE A 139      -4.611 -15.236 -15.864  1.00  0.66           H  
ATOM   2108 3HG2 ILE A 139      -3.250 -15.159 -17.000  1.00  0.66           H  
ATOM   2109 1HD1 ILE A 139      -2.093 -10.982 -17.122  1.00  0.66           H  
ATOM   2110 2HD1 ILE A 139      -3.561 -10.996 -16.123  1.00  0.66           H  
ATOM   2111 3HD1 ILE A 139      -2.323 -12.243 -15.903  1.00  0.66           H  
ATOM   2112  N   ASP A 140      -7.453 -14.746 -16.897  1.00  0.68           N  
ATOM   2113  CA  ASP A 140      -8.430 -15.725 -16.414  1.00  0.68           C  
ATOM   2114  C   ASP A 140      -9.076 -16.507 -17.598  1.00  0.68           C  
ATOM   2115  O   ASP A 140      -9.225 -17.732 -17.534  1.00  0.68           O  
ATOM   2116  CB  ASP A 140      -9.541 -15.026 -15.584  1.00  0.68           C  
ATOM   2117  CG  ASP A 140      -9.136 -14.515 -14.121  1.00  0.68           C  
ATOM   2118  OD1 ASP A 140      -8.087 -14.907 -13.622  1.00  0.68           O  
ATOM   2119  OD2 ASP A 140      -9.900 -13.742 -13.522  1.00  0.68           O  
ATOM   2120  H   ASP A 140      -7.598 -13.750 -16.719  1.00  0.68           H  
ATOM   2121  HA  ASP A 140      -7.913 -16.440 -15.773  1.00  0.68           H  
ATOM   2122 1HB  ASP A 140      -9.908 -14.170 -16.147  1.00  0.68           H  
ATOM   2123 2HB  ASP A 140     -10.381 -15.711 -15.480  1.00  0.68           H  
ATOM   2124  N   MET A 141      -9.392 -15.819 -18.713  1.00  0.69           N  
ATOM   2125  CA  MET A 141     -10.002 -16.448 -19.906  1.00  0.69           C  
ATOM   2126  C   MET A 141      -9.089 -17.479 -20.561  1.00  0.69           C  
ATOM   2127  O   MET A 141      -9.553 -18.477 -21.114  1.00  0.69           O  
ATOM   2128  CB  MET A 141     -10.401 -15.401 -20.946  1.00  0.69           C  
ATOM   2129  CG  MET A 141     -11.598 -14.535 -20.573  1.00  0.69           C  
ATOM   2130  SD  MET A 141     -11.903 -13.225 -21.779  1.00  0.69           S  
ATOM   2131  CE  MET A 141     -12.497 -14.165 -23.175  1.00  0.69           C  
ATOM   2132  H   MET A 141      -9.250 -14.811 -18.717  1.00  0.69           H  
ATOM   2133  HA  MET A 141     -10.903 -16.967 -19.586  1.00  0.69           H  
ATOM   2134 1HB  MET A 141      -9.557 -14.744 -21.126  1.00  0.69           H  
ATOM   2135 2HB  MET A 141     -10.628 -15.898 -21.888  1.00  0.69           H  
ATOM   2136 1HG  MET A 141     -12.485 -15.161 -20.517  1.00  0.69           H  
ATOM   2137 2HG  MET A 141     -11.448 -14.088 -19.601  1.00  0.69           H  
ATOM   2138 1HE  MET A 141     -12.732 -13.490 -23.996  1.00  0.69           H  
ATOM   2139 2HE  MET A 141     -11.730 -14.873 -23.492  1.00  0.69           H  
ATOM   2140 3HE  MET A 141     -13.396 -14.712 -22.888  1.00  0.69           H  
ATOM   2141  N   LEU A 142      -7.785 -17.259 -20.442  1.00  0.69           N  
ATOM   2142  CA  LEU A 142      -6.741 -18.125 -20.985  1.00  0.69           C  
ATOM   2143  C   LEU A 142      -6.441 -19.302 -20.049  1.00  0.69           C  
ATOM   2144  O   LEU A 142      -5.488 -20.051 -20.274  1.00  0.69           O  
ATOM   2145  CB  LEU A 142      -5.465 -17.305 -21.228  1.00  0.69           C  
ATOM   2146  CG  LEU A 142      -5.563 -16.207 -22.325  1.00  0.69           C  
ATOM   2147  CD1 LEU A 142      -4.288 -15.337 -22.306  1.00  0.69           C  
ATOM   2148  CD2 LEU A 142      -5.746 -16.876 -23.671  1.00  0.69           C  
ATOM   2149  H   LEU A 142      -7.492 -16.389 -19.993  1.00  0.69           H  
ATOM   2150  HA  LEU A 142      -7.088 -18.524 -21.935  1.00  0.69           H  
ATOM   2151 1HB  LEU A 142      -5.200 -16.808 -20.294  1.00  0.69           H  
ATOM   2152 2HB  LEU A 142      -4.660 -17.983 -21.499  1.00  0.69           H  
ATOM   2153  HG  LEU A 142      -6.413 -15.576 -22.139  1.00  0.69           H  
ATOM   2154 1HD1 LEU A 142      -4.358 -14.565 -23.073  1.00  0.69           H  
ATOM   2155 2HD1 LEU A 142      -4.191 -14.864 -21.327  1.00  0.69           H  
ATOM   2156 3HD1 LEU A 142      -3.417 -15.960 -22.497  1.00  0.69           H  
ATOM   2157 1HD2 LEU A 142      -5.823 -16.114 -24.447  1.00  0.69           H  
ATOM   2158 2HD2 LEU A 142      -4.891 -17.520 -23.877  1.00  0.69           H  
ATOM   2159 3HD2 LEU A 142      -6.658 -17.474 -23.656  1.00  0.69           H  
ATOM   2160  N   SER A 143      -7.258 -19.444 -18.995  1.00  0.69           N  
ATOM   2161  CA  SER A 143      -7.168 -20.465 -17.957  1.00  0.69           C  
ATOM   2162  C   SER A 143      -5.926 -20.324 -17.102  1.00  0.69           C  
ATOM   2163  O   SER A 143      -5.364 -21.313 -16.622  1.00  0.69           O  
ATOM   2164  CB  SER A 143      -7.222 -21.865 -18.545  1.00  0.69           C  
ATOM   2165  OG  SER A 143      -8.418 -22.078 -19.250  1.00  0.69           O  
ATOM   2166  H   SER A 143      -8.014 -18.774 -18.867  1.00  0.69           H  
ATOM   2167  HA  SER A 143      -8.032 -20.341 -17.302  1.00  0.69           H  
ATOM   2168 1HB  SER A 143      -6.372 -22.048 -19.192  1.00  0.69           H  
ATOM   2169 2HB  SER A 143      -7.158 -22.582 -17.728  1.00  0.69           H  
ATOM   2170  HG  SER A 143      -9.111 -21.669 -18.724  1.00  0.69           H  
ATOM   2171  N   GLY A 144      -5.524 -19.078 -16.887  1.00  0.68           N  
ATOM   2172  CA  GLY A 144      -4.444 -18.745 -15.992  1.00  0.68           C  
ATOM   2173  C   GLY A 144      -5.092 -18.186 -14.742  1.00  0.68           C  
ATOM   2174  O   GLY A 144      -6.209 -18.567 -14.389  1.00  0.68           O  
ATOM   2175  H   GLY A 144      -6.004 -18.300 -17.340  1.00  0.68           H  
ATOM   2176 1HA  GLY A 144      -3.848 -19.627 -15.761  1.00  0.68           H  
ATOM   2177 2HA  GLY A 144      -3.798 -17.998 -16.452  1.00  0.68           H  
ATOM   2178  N   ASN A 145      -4.394 -17.289 -14.073  1.00  0.65           N  
ATOM   2179  CA  ASN A 145      -4.909 -16.666 -12.866  1.00  0.65           C  
ATOM   2180  C   ASN A 145      -4.457 -15.215 -12.845  1.00  0.65           C  
ATOM   2181  O   ASN A 145      -3.281 -14.909 -12.586  1.00  0.65           O  
ATOM   2182  CB  ASN A 145      -4.506 -17.440 -11.620  1.00  0.65           C  
ATOM   2183  CG  ASN A 145      -5.114 -16.863 -10.350  1.00  0.65           C  
ATOM   2184  OD1 ASN A 145      -5.209 -15.632 -10.189  1.00  0.65           O  
ATOM   2185  ND2 ASN A 145      -5.536 -17.730  -9.459  1.00  0.65           N  
ATOM   2186  H   ASN A 145      -3.484 -17.025 -14.416  1.00  0.65           H  
ATOM   2187  HA  ASN A 145      -6.003 -16.652 -12.916  1.00  0.65           H  
ATOM   2188 1HB  ASN A 145      -4.828 -18.479 -11.719  1.00  0.65           H  
ATOM   2189 2HB  ASN A 145      -3.421 -17.443 -11.520  1.00  0.65           H  
ATOM   2190 1HD2 ASN A 145      -5.949 -17.415  -8.606  1.00  0.65           H  
ATOM   2191 2HD2 ASN A 145      -5.439 -18.712  -9.634  1.00  0.65           H  
ATOM   2192  N   GLY A 146      -5.396 -14.336 -13.196  1.00  0.63           N  
ATOM   2193  CA  GLY A 146      -5.159 -12.913 -13.363  1.00  0.63           C  
ATOM   2194  C   GLY A 146      -4.585 -12.294 -12.123  1.00  0.63           C  
ATOM   2195  O   GLY A 146      -3.515 -11.698 -12.168  1.00  0.63           O  
ATOM   2196  H   GLY A 146      -6.352 -14.673 -13.366  1.00  0.63           H  
ATOM   2197 1HA  GLY A 146      -4.472 -12.745 -14.182  1.00  0.63           H  
ATOM   2198 2HA  GLY A 146      -6.098 -12.429 -13.630  1.00  0.63           H  
ATOM   2199  N   ILE A 147      -5.257 -12.471 -11.000  1.00  0.61           N  
ATOM   2200  CA  ILE A 147      -4.806 -11.848  -9.769  1.00  0.61           C  
ATOM   2201  C   ILE A 147      -3.457 -12.370  -9.282  1.00  0.61           C  
ATOM   2202  O   ILE A 147      -2.639 -11.591  -8.793  1.00  0.61           O  
ATOM   2203  CB  ILE A 147      -5.861 -11.977  -8.686  1.00  0.61           C  
ATOM   2204  CG1 ILE A 147      -7.122 -11.208  -9.153  1.00  0.61           C  
ATOM   2205  CG2 ILE A 147      -5.313 -11.395  -7.378  1.00  0.61           C  
ATOM   2206  CD1 ILE A 147      -6.858  -9.718  -9.424  1.00  0.61           C  
ATOM   2207  H   ILE A 147      -6.112 -13.015 -11.014  1.00  0.61           H  
ATOM   2208  HA  ILE A 147      -4.692 -10.785  -9.966  1.00  0.61           H  
ATOM   2209  HB  ILE A 147      -6.128 -13.026  -8.547  1.00  0.61           H  
ATOM   2210 1HG1 ILE A 147      -7.501 -11.664 -10.070  1.00  0.61           H  
ATOM   2211 2HG1 ILE A 147      -7.889 -11.297  -8.387  1.00  0.61           H  
ATOM   2212 1HG2 ILE A 147      -6.062 -11.477  -6.597  1.00  0.61           H  
ATOM   2213 2HG2 ILE A 147      -4.423 -11.950  -7.081  1.00  0.61           H  
ATOM   2214 3HG2 ILE A 147      -5.052 -10.343  -7.523  1.00  0.61           H  
ATOM   2215 1HD1 ILE A 147      -7.786  -9.228  -9.739  1.00  0.61           H  
ATOM   2216 2HD1 ILE A 147      -6.496  -9.261  -8.516  1.00  0.61           H  
ATOM   2217 3HD1 ILE A 147      -6.108  -9.608 -10.207  1.00  0.61           H  
ATOM   2218  N   GLN A 148      -3.202 -13.676  -9.381  1.00  0.60           N  
ATOM   2219  CA  GLN A 148      -1.884 -14.158  -8.965  1.00  0.60           C  
ATOM   2220  C   GLN A 148      -0.798 -13.596  -9.888  1.00  0.60           C  
ATOM   2221  O   GLN A 148       0.310 -13.273  -9.440  1.00  0.60           O  
ATOM   2222  CB  GLN A 148      -1.816 -15.681  -8.912  1.00  0.60           C  
ATOM   2223  CG  GLN A 148      -2.624 -16.295  -7.778  1.00  0.60           C  
ATOM   2224  CD  GLN A 148      -2.576 -17.823  -7.770  1.00  0.60           C  
ATOM   2225  OE1 GLN A 148      -2.347 -18.471  -8.797  1.00  0.60           O  
ATOM   2226  NE2 GLN A 148      -2.792 -18.408  -6.595  1.00  0.60           N  
ATOM   2227  H   GLN A 148      -3.895 -14.317  -9.763  1.00  0.60           H  
ATOM   2228  HA  GLN A 148      -1.687 -13.788  -7.959  1.00  0.60           H  
ATOM   2229 1HB  GLN A 148      -2.182 -16.085  -9.854  1.00  0.60           H  
ATOM   2230 2HB  GLN A 148      -0.780 -15.995  -8.802  1.00  0.60           H  
ATOM   2231 1HG  GLN A 148      -2.217 -15.938  -6.832  1.00  0.60           H  
ATOM   2232 2HG  GLN A 148      -3.661 -15.977  -7.875  1.00  0.60           H  
ATOM   2233 1HE2 GLN A 148      -2.772 -19.407  -6.520  1.00  0.60           H  
ATOM   2234 2HE2 GLN A 148      -2.972 -17.851  -5.784  1.00  0.60           H  
ATOM   2235  N   THR A 149      -1.111 -13.450 -11.184  1.00  0.59           N  
ATOM   2236  CA  THR A 149      -0.149 -12.882 -12.116  1.00  0.59           C  
ATOM   2237  C   THR A 149       0.135 -11.442 -11.720  1.00  0.59           C  
ATOM   2238  O   THR A 149       1.294 -11.019 -11.667  1.00  0.59           O  
ATOM   2239  CB  THR A 149      -0.659 -12.944 -13.556  1.00  0.59           C  
ATOM   2240  OG1 THR A 149      -0.863 -14.316 -13.910  1.00  0.59           O  
ATOM   2241  CG2 THR A 149       0.354 -12.304 -14.485  1.00  0.59           C  
ATOM   2242  H   THR A 149      -2.019 -13.754 -11.542  1.00  0.59           H  
ATOM   2243  HA  THR A 149       0.779 -13.446 -12.054  1.00  0.59           H  
ATOM   2244  HB  THR A 149      -1.603 -12.419 -13.633  1.00  0.59           H  
ATOM   2245  HG1 THR A 149      -1.646 -14.646 -13.408  1.00  0.59           H  
ATOM   2246 1HG2 THR A 149      -0.003 -12.354 -15.511  1.00  0.59           H  
ATOM   2247 2HG2 THR A 149       0.499 -11.259 -14.203  1.00  0.59           H  
ATOM   2248 3HG2 THR A 149       1.294 -12.836 -14.396  1.00  0.59           H  
ATOM   2249  N   VAL A 150      -0.925 -10.707 -11.391  1.00  0.59           N  
ATOM   2250  CA  VAL A 150      -0.816  -9.331 -10.944  1.00  0.59           C  
ATOM   2251  C   VAL A 150       0.017  -9.210  -9.682  1.00  0.59           C  
ATOM   2252  O   VAL A 150       0.903  -8.359  -9.606  1.00  0.59           O  
ATOM   2253  CB  VAL A 150      -2.204  -8.778 -10.621  1.00  0.59           C  
ATOM   2254  CG1 VAL A 150      -2.085  -7.557  -9.953  1.00  0.59           C  
ATOM   2255  CG2 VAL A 150      -3.000  -8.528 -11.861  1.00  0.59           C  
ATOM   2256  H   VAL A 150      -1.851 -11.125 -11.477  1.00  0.59           H  
ATOM   2257  HA  VAL A 150      -0.358  -8.742 -11.738  1.00  0.59           H  
ATOM   2258  HB  VAL A 150      -2.709  -9.471  -9.977  1.00  0.59           H  
ATOM   2259 1HG1 VAL A 150      -3.082  -7.264  -9.729  1.00  0.59           H  
ATOM   2260 2HG1 VAL A 150      -1.519  -7.670  -9.039  1.00  0.59           H  
ATOM   2261 3HG1 VAL A 150      -1.600  -6.842 -10.590  1.00  0.59           H  
ATOM   2262 1HG2 VAL A 150      -3.972  -8.131 -11.579  1.00  0.59           H  
ATOM   2263 2HG2 VAL A 150      -2.480  -7.814 -12.458  1.00  0.59           H  
ATOM   2264 3HG2 VAL A 150      -3.127  -9.426 -12.422  1.00  0.59           H  
ATOM   2265  N   GLN A 151      -0.243 -10.074  -8.701  1.00  0.59           N  
ATOM   2266  CA  GLN A 151       0.508 -10.048  -7.458  1.00  0.59           C  
ATOM   2267  C   GLN A 151       1.987 -10.311  -7.719  1.00  0.59           C  
ATOM   2268  O   GLN A 151       2.861  -9.614  -7.189  1.00  0.59           O  
ATOM   2269  CB  GLN A 151      -0.052 -11.087  -6.488  1.00  0.59           C  
ATOM   2270  CG  GLN A 151       0.586 -11.065  -5.111  1.00  0.59           C  
ATOM   2271  CD  GLN A 151      -0.098 -12.011  -4.134  1.00  0.59           C  
ATOM   2272  OE1 GLN A 151      -0.264 -13.209  -4.390  1.00  0.59           O  
ATOM   2273  NE2 GLN A 151      -0.508 -11.466  -2.992  1.00  0.59           N  
ATOM   2274  H   GLN A 151      -0.999 -10.748  -8.813  1.00  0.59           H  
ATOM   2275  HA  GLN A 151       0.408  -9.057  -7.013  1.00  0.59           H  
ATOM   2276 1HB  GLN A 151      -1.124 -10.941  -6.384  1.00  0.59           H  
ATOM   2277 2HB  GLN A 151       0.093 -12.081  -6.911  1.00  0.59           H  
ATOM   2278 1HG  GLN A 151       1.628 -11.368  -5.209  1.00  0.59           H  
ATOM   2279 2HG  GLN A 151       0.528 -10.052  -4.709  1.00  0.59           H  
ATOM   2280 1HE2 GLN A 151      -0.966 -12.031  -2.304  1.00  0.59           H  
ATOM   2281 2HE2 GLN A 151      -0.356 -10.492  -2.820  1.00  0.59           H  
ATOM   2282  N   SER A 152       2.267 -11.297  -8.576  1.00  0.60           N  
ATOM   2283  CA  SER A 152       3.632 -11.651  -8.917  1.00  0.60           C  
ATOM   2284  C   SER A 152       4.314 -10.473  -9.603  1.00  0.60           C  
ATOM   2285  O   SER A 152       5.472 -10.163  -9.313  1.00  0.60           O  
ATOM   2286  CB  SER A 152       3.632 -12.866  -9.817  1.00  0.60           C  
ATOM   2287  OG  SER A 152       3.116 -13.985  -9.143  1.00  0.60           O  
ATOM   2288  H   SER A 152       1.509 -11.846  -8.982  1.00  0.60           H  
ATOM   2289  HA  SER A 152       4.173 -11.882  -8.000  1.00  0.60           H  
ATOM   2290 1HB  SER A 152       3.031 -12.665 -10.701  1.00  0.60           H  
ATOM   2291 2HB  SER A 152       4.647 -13.071 -10.150  1.00  0.60           H  
ATOM   2292  HG  SER A 152       2.155 -13.799  -9.030  1.00  0.60           H  
ATOM   2293  N   LEU A 153       3.579  -9.790 -10.484  1.00  0.61           N  
ATOM   2294  CA  LEU A 153       4.101  -8.629 -11.177  1.00  0.61           C  
ATOM   2295  C   LEU A 153       4.408  -7.511 -10.201  1.00  0.61           C  
ATOM   2296  O   LEU A 153       5.477  -6.905 -10.267  1.00  0.61           O  
ATOM   2297  CB  LEU A 153       3.111  -8.106 -12.213  1.00  0.61           C  
ATOM   2298  CG  LEU A 153       3.585  -6.908 -12.943  1.00  0.61           C  
ATOM   2299  CD1 LEU A 153       4.870  -7.247 -13.665  1.00  0.61           C  
ATOM   2300  CD2 LEU A 153       2.510  -6.460 -13.890  1.00  0.61           C  
ATOM   2301  H   LEU A 153       2.635 -10.107 -10.701  1.00  0.61           H  
ATOM   2302  HA  LEU A 153       5.022  -8.915 -11.683  1.00  0.61           H  
ATOM   2303 1HB  LEU A 153       2.899  -8.897 -12.932  1.00  0.61           H  
ATOM   2304 2HB  LEU A 153       2.185  -7.842 -11.711  1.00  0.61           H  
ATOM   2305  HG  LEU A 153       3.800  -6.120 -12.238  1.00  0.61           H  
ATOM   2306 1HD1 LEU A 153       5.228  -6.367 -14.197  1.00  0.61           H  
ATOM   2307 2HD1 LEU A 153       5.626  -7.566 -12.947  1.00  0.61           H  
ATOM   2308 3HD1 LEU A 153       4.685  -8.055 -14.363  1.00  0.61           H  
ATOM   2309 1HD2 LEU A 153       2.843  -5.591 -14.394  1.00  0.61           H  
ATOM   2310 2HD2 LEU A 153       2.291  -7.251 -14.609  1.00  0.61           H  
ATOM   2311 3HD2 LEU A 153       1.615  -6.229 -13.322  1.00  0.61           H  
ATOM   2312  N   ALA A 154       3.478  -7.236  -9.280  1.00  0.62           N  
ATOM   2313  CA  ALA A 154       3.677  -6.167  -8.316  1.00  0.62           C  
ATOM   2314  C   ALA A 154       4.938  -6.420  -7.507  1.00  0.62           C  
ATOM   2315  O   ALA A 154       5.725  -5.497  -7.267  1.00  0.62           O  
ATOM   2316  CB  ALA A 154       2.461  -6.065  -7.393  1.00  0.62           C  
ATOM   2317  H   ALA A 154       2.607  -7.766  -9.270  1.00  0.62           H  
ATOM   2318  HA  ALA A 154       3.809  -5.234  -8.856  1.00  0.62           H  
ATOM   2319 1HB  ALA A 154       2.603  -5.256  -6.680  1.00  0.62           H  
ATOM   2320 2HB  ALA A 154       1.563  -5.873  -7.984  1.00  0.62           H  
ATOM   2321 3HB  ALA A 154       2.336  -7.004  -6.853  1.00  0.62           H  
ATOM   2322  N   LYS A 155       5.170  -7.683  -7.142  1.00  0.63           N  
ATOM   2323  CA  LYS A 155       6.363  -8.033  -6.394  1.00  0.63           C  
ATOM   2324  C   LYS A 155       7.617  -7.857  -7.246  1.00  0.63           C  
ATOM   2325  O   LYS A 155       8.571  -7.204  -6.815  1.00  0.63           O  
ATOM   2326  CB  LYS A 155       6.266  -9.462  -5.859  1.00  0.63           C  
ATOM   2327  CG  LYS A 155       7.480  -9.908  -5.041  1.00  0.63           C  
ATOM   2328  CD  LYS A 155       7.279 -11.303  -4.460  1.00  0.63           C  
ATOM   2329  CE  LYS A 155       8.497 -11.758  -3.668  1.00  0.63           C  
ATOM   2330  NZ  LYS A 155       8.303 -13.116  -3.085  1.00  0.63           N  
ATOM   2331  H   LYS A 155       4.480  -8.406  -7.356  1.00  0.63           H  
ATOM   2332  HA  LYS A 155       6.443  -7.357  -5.544  1.00  0.63           H  
ATOM   2333 1HB  LYS A 155       5.374  -9.559  -5.240  1.00  0.63           H  
ATOM   2334 2HB  LYS A 155       6.153 -10.151  -6.699  1.00  0.63           H  
ATOM   2335 1HG  LYS A 155       8.352  -9.922  -5.694  1.00  0.63           H  
ATOM   2336 2HG  LYS A 155       7.663  -9.199  -4.234  1.00  0.63           H  
ATOM   2337 1HD  LYS A 155       6.407 -11.301  -3.803  1.00  0.63           H  
ATOM   2338 2HD  LYS A 155       7.099 -12.007  -5.272  1.00  0.63           H  
ATOM   2339 1HE  LYS A 155       9.363 -11.778  -4.329  1.00  0.63           H  
ATOM   2340 2HE  LYS A 155       8.685 -11.049  -2.861  1.00  0.63           H  
ATOM   2341 1HZ  LYS A 155       9.130 -13.383  -2.570  1.00  0.63           H  
ATOM   2342 2HZ  LYS A 155       7.508 -13.105  -2.462  1.00  0.63           H  
ATOM   2343 3HZ  LYS A 155       8.140 -13.781  -3.827  1.00  0.63           H  
ATOM   2344  N   LEU A 156       7.623  -8.395  -8.469  1.00  0.64           N  
ATOM   2345  CA  LEU A 156       8.826  -8.267  -9.275  1.00  0.64           C  
ATOM   2346  C   LEU A 156       9.152  -6.828  -9.593  1.00  0.64           C  
ATOM   2347  O   LEU A 156      10.315  -6.434  -9.556  1.00  0.64           O  
ATOM   2348  CB  LEU A 156       8.703  -8.975 -10.613  1.00  0.64           C  
ATOM   2349  CG  LEU A 156       8.667 -10.455 -10.642  1.00  0.64           C  
ATOM   2350  CD1 LEU A 156       8.429 -10.863 -12.084  1.00  0.64           C  
ATOM   2351  CD2 LEU A 156       9.968 -11.018 -10.102  1.00  0.64           C  
ATOM   2352  H   LEU A 156       6.814  -8.911  -8.818  1.00  0.64           H  
ATOM   2353  HA  LEU A 156       9.656  -8.695  -8.715  1.00  0.64           H  
ATOM   2354 1HB  LEU A 156       7.775  -8.630 -11.081  1.00  0.64           H  
ATOM   2355 2HB  LEU A 156       9.520  -8.654 -11.236  1.00  0.64           H  
ATOM   2356  HG  LEU A 156       7.832 -10.814 -10.041  1.00  0.64           H  
ATOM   2357 1HD1 LEU A 156       8.367 -11.947 -12.164  1.00  0.64           H  
ATOM   2358 2HD1 LEU A 156       7.508 -10.409 -12.421  1.00  0.64           H  
ATOM   2359 3HD1 LEU A 156       9.244 -10.505 -12.705  1.00  0.64           H  
ATOM   2360 1HD2 LEU A 156       9.935 -12.107 -10.138  1.00  0.64           H  
ATOM   2361 2HD2 LEU A 156      10.797 -10.662 -10.711  1.00  0.64           H  
ATOM   2362 3HD2 LEU A 156      10.104 -10.692  -9.070  1.00  0.64           H  
ATOM   2363  N   LEU A 157       8.143  -6.018  -9.892  1.00  0.65           N  
ATOM   2364  CA  LEU A 157       8.445  -4.640 -10.202  1.00  0.65           C  
ATOM   2365  C   LEU A 157       9.002  -3.943  -8.970  1.00  0.65           C  
ATOM   2366  O   LEU A 157      10.047  -3.301  -9.028  1.00  0.65           O  
ATOM   2367  CB  LEU A 157       7.197  -3.905 -10.705  1.00  0.65           C  
ATOM   2368  CG  LEU A 157       6.662  -4.320 -12.097  1.00  0.65           C  
ATOM   2369  CD1 LEU A 157       5.375  -3.597 -12.351  1.00  0.65           C  
ATOM   2370  CD2 LEU A 157       7.663  -3.998 -13.168  1.00  0.65           C  
ATOM   2371  H   LEU A 157       7.183  -6.359  -9.914  1.00  0.65           H  
ATOM   2372  HA  LEU A 157       9.201  -4.616 -10.985  1.00  0.65           H  
ATOM   2373 1HB  LEU A 157       6.393  -4.073  -9.984  1.00  0.65           H  
ATOM   2374 2HB  LEU A 157       7.413  -2.833 -10.734  1.00  0.65           H  
ATOM   2375  HG  LEU A 157       6.466  -5.384 -12.096  1.00  0.65           H  
ATOM   2376 1HD1 LEU A 157       4.965  -3.890 -13.311  1.00  0.65           H  
ATOM   2377 2HD1 LEU A 157       4.708  -3.860 -11.574  1.00  0.65           H  
ATOM   2378 3HD1 LEU A 157       5.545  -2.520 -12.341  1.00  0.65           H  
ATOM   2379 1HD2 LEU A 157       7.268  -4.301 -14.141  1.00  0.65           H  
ATOM   2380 2HD2 LEU A 157       7.853  -2.938 -13.171  1.00  0.65           H  
ATOM   2381 3HD2 LEU A 157       8.577  -4.528 -12.963  1.00  0.65           H  
ATOM   2382  N   ALA A 158       8.424  -4.207  -7.798  1.00  0.65           N  
ATOM   2383  CA  ALA A 158       8.914  -3.578  -6.579  1.00  0.65           C  
ATOM   2384  C   ALA A 158      10.386  -3.904  -6.310  1.00  0.65           C  
ATOM   2385  O   ALA A 158      11.114  -3.072  -5.761  1.00  0.65           O  
ATOM   2386  CB  ALA A 158       8.077  -4.028  -5.400  1.00  0.65           C  
ATOM   2387  H   ALA A 158       7.584  -4.789  -7.741  1.00  0.65           H  
ATOM   2388  HA  ALA A 158       8.820  -2.500  -6.698  1.00  0.65           H  
ATOM   2389 1HB  ALA A 158       8.425  -3.535  -4.496  1.00  0.65           H  
ATOM   2390 2HB  ALA A 158       7.032  -3.775  -5.578  1.00  0.65           H  
ATOM   2391 3HB  ALA A 158       8.172  -5.108  -5.286  1.00  0.65           H  
ATOM   2392  N   LEU A 159      10.808  -5.118  -6.673  1.00  0.65           N  
ATOM   2393  CA  LEU A 159      12.171  -5.574  -6.432  1.00  0.65           C  
ATOM   2394  C   LEU A 159      13.187  -5.248  -7.534  1.00  0.65           C  
ATOM   2395  O   LEU A 159      14.347  -4.948  -7.237  1.00  0.65           O  
ATOM   2396  CB  LEU A 159      12.144  -7.090  -6.265  1.00  0.65           C  
ATOM   2397  CG  LEU A 159      11.336  -7.609  -5.084  1.00  0.65           C  
ATOM   2398  CD1 LEU A 159      11.285  -9.120  -5.154  1.00  0.65           C  
ATOM   2399  CD2 LEU A 159      11.960  -7.127  -3.796  1.00  0.65           C  
ATOM   2400  H   LEU A 159      10.134  -5.762  -7.089  1.00  0.65           H  
ATOM   2401  HA  LEU A 159      12.515  -5.116  -5.507  1.00  0.65           H  
ATOM   2402 1HB  LEU A 159      11.707  -7.519  -7.170  1.00  0.65           H  
ATOM   2403 2HB  LEU A 159      13.165  -7.453  -6.173  1.00  0.65           H  
ATOM   2404  HG  LEU A 159      10.321  -7.234  -5.141  1.00  0.65           H  
ATOM   2405 1HD1 LEU A 159      10.699  -9.498  -4.321  1.00  0.65           H  
ATOM   2406 2HD1 LEU A 159      10.819  -9.418  -6.096  1.00  0.65           H  
ATOM   2407 3HD1 LEU A 159      12.294  -9.522  -5.103  1.00  0.65           H  
ATOM   2408 1HD2 LEU A 159      11.378  -7.495  -2.951  1.00  0.65           H  
ATOM   2409 2HD2 LEU A 159      12.982  -7.500  -3.723  1.00  0.65           H  
ATOM   2410 3HD2 LEU A 159      11.969  -6.036  -3.785  1.00  0.65           H  
ATOM   2411  N   HIS A 160      12.769  -5.325  -8.797  1.00  0.64           N  
ATOM   2412  CA  HIS A 160      13.693  -5.174  -9.917  1.00  0.64           C  
ATOM   2413  C   HIS A 160      13.509  -3.889 -10.729  1.00  0.64           C  
ATOM   2414  O   HIS A 160      14.399  -3.497 -11.485  1.00  0.64           O  
ATOM   2415  CB  HIS A 160      13.530  -6.379 -10.828  1.00  0.64           C  
ATOM   2416  CG  HIS A 160      13.850  -7.677 -10.170  1.00  0.64           C  
ATOM   2417  ND1 HIS A 160      15.131  -8.053  -9.825  1.00  0.64           N  
ATOM   2418  CD2 HIS A 160      13.041  -8.683  -9.774  1.00  0.64           C  
ATOM   2419  CE1 HIS A 160      15.094  -9.243  -9.249  1.00  0.64           C  
ATOM   2420  NE2 HIS A 160      13.837  -9.648  -9.207  1.00  0.64           N  
ATOM   2421  H   HIS A 160      11.799  -5.558  -8.989  1.00  0.64           H  
ATOM   2422  HA  HIS A 160      14.713  -5.173  -9.538  1.00  0.64           H  
ATOM   2423 1HB  HIS A 160      12.497  -6.439 -11.103  1.00  0.64           H  
ATOM   2424 2HB  HIS A 160      14.125  -6.266 -11.731  1.00  0.64           H  
ATOM   2425  HD2 HIS A 160      11.960  -8.710  -9.885  1.00  0.64           H  
ATOM   2426  HE1 HIS A 160      15.955  -9.795  -8.873  1.00  0.64           H  
ATOM   2427  HE2 HIS A 160      13.508 -10.520  -8.819  1.00  0.64           H  
ATOM   2428  N   ALA A 161      12.367  -3.226 -10.584  1.00  0.64           N  
ATOM   2429  CA  ALA A 161      12.100  -1.989 -11.302  1.00  0.64           C  
ATOM   2430  C   ALA A 161      11.224  -1.081 -10.436  1.00  0.64           C  
ATOM   2431  O   ALA A 161      10.134  -0.719 -10.868  1.00  0.64           O  
ATOM   2432  CB  ALA A 161      11.398  -2.297 -12.620  1.00  0.64           C  
ATOM   2433  H   ALA A 161      11.645  -3.558  -9.952  1.00  0.64           H  
ATOM   2434  HA  ALA A 161      13.043  -1.483 -11.501  1.00  0.64           H  
ATOM   2435 1HB  ALA A 161      11.192  -1.382 -13.161  1.00  0.64           H  
ATOM   2436 2HB  ALA A 161      12.026  -2.941 -13.230  1.00  0.64           H  
ATOM   2437 3HB  ALA A 161      10.459  -2.804 -12.411  1.00  0.64           H  
ATOM   2438  N   PRO A 162      11.710  -0.603  -9.261  1.00  0.63           N  
ATOM   2439  CA  PRO A 162      10.937   0.071  -8.211  1.00  0.63           C  
ATOM   2440  C   PRO A 162      10.166   1.299  -8.679  1.00  0.63           C  
ATOM   2441  O   PRO A 162       9.182   1.706  -8.061  1.00  0.63           O  
ATOM   2442  CB  PRO A 162      12.026   0.499  -7.217  1.00  0.63           C  
ATOM   2443  CG  PRO A 162      13.166  -0.452  -7.454  1.00  0.63           C  
ATOM   2444  CD  PRO A 162      13.163  -0.683  -8.948  1.00  0.63           C  
ATOM   2445  HA  PRO A 162      10.255  -0.663  -7.753  1.00  0.63           H  
ATOM   2446 1HB  PRO A 162      12.300   1.550  -7.393  1.00  0.63           H  
ATOM   2447 2HB  PRO A 162      11.635   0.435  -6.192  1.00  0.63           H  
ATOM   2448 1HG  PRO A 162      14.109  -0.027  -7.084  1.00  0.63           H  
ATOM   2449 2HG  PRO A 162      12.994  -1.389  -6.887  1.00  0.63           H  
ATOM   2450 1HD  PRO A 162      13.710   0.113  -9.476  1.00  0.63           H  
ATOM   2451 2HD  PRO A 162      13.603  -1.645  -9.111  1.00  0.63           H  
ATOM   2452  N   HIS A 163      10.630   1.909  -9.760  1.00  0.63           N  
ATOM   2453  CA  HIS A 163       9.999   3.085 -10.334  1.00  0.63           C  
ATOM   2454  C   HIS A 163       8.702   2.782 -11.081  1.00  0.63           C  
ATOM   2455  O   HIS A 163       7.915   3.688 -11.362  1.00  0.63           O  
ATOM   2456  CB  HIS A 163      10.964   3.735 -11.327  1.00  0.63           C  
ATOM   2457  CG  HIS A 163      11.382   2.766 -12.437  1.00  0.63           C  
ATOM   2458  ND1 HIS A 163      12.367   1.809 -12.249  1.00  0.63           N  
ATOM   2459  CD2 HIS A 163      10.918   2.577 -13.703  1.00  0.63           C  
ATOM   2460  CE1 HIS A 163      12.499   1.093 -13.357  1.00  0.63           C  
ATOM   2461  NE2 HIS A 163      11.634   1.532 -14.246  1.00  0.63           N  
ATOM   2462  H   HIS A 163      11.443   1.535 -10.220  1.00  0.63           H  
ATOM   2463  HA  HIS A 163       9.773   3.797  -9.542  1.00  0.63           H  
ATOM   2464 1HB  HIS A 163      10.489   4.603 -11.785  1.00  0.63           H  
ATOM   2465 2HB  HIS A 163      11.857   4.075 -10.806  1.00  0.63           H  
ATOM   2466  HD2 HIS A 163      10.119   3.137 -14.198  1.00  0.63           H  
ATOM   2467  HE1 HIS A 163      13.197   0.268 -13.507  1.00  0.63           H  
ATOM   2468  HE2 HIS A 163      11.507   1.147 -15.188  1.00  0.63           H  
ATOM   2469  N   CYS A 164       8.501   1.516 -11.426  1.00  0.62           N  
ATOM   2470  CA  CYS A 164       7.385   1.113 -12.262  1.00  0.62           C  
ATOM   2471  C   CYS A 164       6.232   0.505 -11.475  1.00  0.62           C  
ATOM   2472  O   CYS A 164       6.431  -0.357 -10.616  1.00  0.62           O  
ATOM   2473  CB  CYS A 164       7.855   0.154 -13.323  1.00  0.62           C  
ATOM   2474  SG  CYS A 164       6.583  -0.345 -14.407  1.00  0.62           S  
ATOM   2475  H   CYS A 164       9.161   0.804 -11.124  1.00  0.62           H  
ATOM   2476  HA  CYS A 164       7.023   2.000 -12.768  1.00  0.62           H  
ATOM   2477 1HB  CYS A 164       8.641   0.615 -13.919  1.00  0.62           H  
ATOM   2478 2HB  CYS A 164       8.277  -0.721 -12.846  1.00  0.62           H  
ATOM   2479  HG  CYS A 164       6.620   0.782 -15.143  1.00  0.62           H  
ATOM   2480  N   LYS A 165       5.027   0.991 -11.747  1.00  0.62           N  
ATOM   2481  CA  LYS A 165       3.827   0.557 -11.035  1.00  0.62           C  
ATOM   2482  C   LYS A 165       2.956  -0.430 -11.807  1.00  0.62           C  
ATOM   2483  O   LYS A 165       3.052  -0.530 -13.028  1.00  0.62           O  
ATOM   2484  CB  LYS A 165       3.002   1.788 -10.667  1.00  0.62           C  
ATOM   2485  CG  LYS A 165       3.772   2.799  -9.828  1.00  0.62           C  
ATOM   2486  CD  LYS A 165       4.129   2.222  -8.468  1.00  0.62           C  
ATOM   2487  CE  LYS A 165       4.953   3.204  -7.639  1.00  0.62           C  
ATOM   2488  NZ  LYS A 165       4.176   4.431  -7.310  1.00  0.62           N  
ATOM   2489  H   LYS A 165       4.956   1.700 -12.481  1.00  0.62           H  
ATOM   2490  HA  LYS A 165       4.142   0.063 -10.115  1.00  0.62           H  
ATOM   2491 1HB  LYS A 165       2.687   2.291 -11.575  1.00  0.62           H  
ATOM   2492 2HB  LYS A 165       2.103   1.491 -10.121  1.00  0.62           H  
ATOM   2493 1HG  LYS A 165       4.687   3.093 -10.349  1.00  0.62           H  
ATOM   2494 2HG  LYS A 165       3.154   3.689  -9.679  1.00  0.62           H  
ATOM   2495 1HD  LYS A 165       3.208   1.991  -7.923  1.00  0.62           H  
ATOM   2496 2HD  LYS A 165       4.701   1.302  -8.598  1.00  0.62           H  
ATOM   2497 1HE  LYS A 165       5.251   2.717  -6.713  1.00  0.62           H  
ATOM   2498 2HE  LYS A 165       5.849   3.486  -8.195  1.00  0.62           H  
ATOM   2499 1HZ  LYS A 165       4.726   5.059  -6.754  1.00  0.62           H  
ATOM   2500 2HZ  LYS A 165       3.891   4.894  -8.161  1.00  0.62           H  
ATOM   2501 3HZ  LYS A 165       3.331   4.161  -6.790  1.00  0.62           H  
ATOM   2502  N   VAL A 166       2.092  -1.144 -11.084  1.00  0.61           N  
ATOM   2503  CA  VAL A 166       1.112  -2.025 -11.717  1.00  0.61           C  
ATOM   2504  C   VAL A 166      -0.213  -1.298 -11.882  1.00  0.61           C  
ATOM   2505  O   VAL A 166      -0.708  -0.655 -10.943  1.00  0.61           O  
ATOM   2506  CB  VAL A 166       0.881  -3.321 -10.922  1.00  0.61           C  
ATOM   2507  CG1 VAL A 166      -0.216  -4.160 -11.583  1.00  0.61           C  
ATOM   2508  CG2 VAL A 166       2.108  -4.085 -10.866  1.00  0.61           C  
ATOM   2509  H   VAL A 166       2.093  -1.050 -10.077  1.00  0.61           H  
ATOM   2510  HA  VAL A 166       1.477  -2.302 -12.708  1.00  0.61           H  
ATOM   2511  HB  VAL A 166       0.551  -3.081  -9.911  1.00  0.61           H  
ATOM   2512 1HG1 VAL A 166      -0.353  -5.059 -11.004  1.00  0.61           H  
ATOM   2513 2HG1 VAL A 166      -1.152  -3.605 -11.611  1.00  0.61           H  
ATOM   2514 3HG1 VAL A 166       0.082  -4.419 -12.598  1.00  0.61           H  
ATOM   2515 1HG2 VAL A 166       1.931  -5.001 -10.316  1.00  0.61           H  
ATOM   2516 2HG2 VAL A 166       2.413  -4.315 -11.875  1.00  0.61           H  
ATOM   2517 3HG2 VAL A 166       2.870  -3.493 -10.368  1.00  0.61           H  
ATOM   2518  N   PHE A 167      -0.736  -1.380 -13.096  1.00  0.61           N  
ATOM   2519  CA  PHE A 167      -1.976  -0.759 -13.492  1.00  0.61           C  
ATOM   2520  C   PHE A 167      -2.936  -1.823 -13.992  1.00  0.61           C  
ATOM   2521  O   PHE A 167      -2.914  -2.170 -15.163  1.00  0.61           O  
ATOM   2522  CB  PHE A 167      -1.680   0.204 -14.605  1.00  0.61           C  
ATOM   2523  CG  PHE A 167      -2.716   1.150 -14.974  1.00  0.61           C  
ATOM   2524  CD1 PHE A 167      -4.011   1.016 -14.586  1.00  0.61           C  
ATOM   2525  CD2 PHE A 167      -2.377   2.228 -15.733  1.00  0.61           C  
ATOM   2526  CE1 PHE A 167      -4.920   1.959 -14.961  1.00  0.61           C  
ATOM   2527  CE2 PHE A 167      -3.300   3.122 -16.107  1.00  0.61           C  
ATOM   2528  CZ  PHE A 167      -4.550   2.995 -15.733  1.00  0.61           C  
ATOM   2529  H   PHE A 167      -0.235  -1.915 -13.796  1.00  0.61           H  
ATOM   2530  HA  PHE A 167      -2.381  -0.243 -12.650  1.00  0.61           H  
ATOM   2531 1HB  PHE A 167      -0.799   0.777 -14.334  1.00  0.61           H  
ATOM   2532 2HB  PHE A 167      -1.418  -0.365 -15.493  1.00  0.61           H  
ATOM   2533  HD1 PHE A 167      -4.312   0.167 -13.972  1.00  0.61           H  
ATOM   2534  HD2 PHE A 167      -1.351   2.357 -16.042  1.00  0.61           H  
ATOM   2535  HE1 PHE A 167      -5.943   1.881 -14.659  1.00  0.61           H  
ATOM   2536  HE2 PHE A 167      -3.042   3.935 -16.708  1.00  0.61           H  
ATOM   2537  HZ  PHE A 167      -5.269   3.729 -16.054  1.00  0.61           H  
ATOM   2538  N   GLY A 168      -3.763  -2.373 -13.137  1.00  0.61           N  
ATOM   2539  CA  GLY A 168      -4.540  -3.509 -13.601  1.00  0.61           C  
ATOM   2540  C   GLY A 168      -5.467  -3.075 -14.709  1.00  0.61           C  
ATOM   2541  O   GLY A 168      -5.953  -1.944 -14.696  1.00  0.61           O  
ATOM   2542  H   GLY A 168      -3.839  -2.004 -12.192  1.00  0.61           H  
ATOM   2543 1HA  GLY A 168      -3.878  -4.302 -13.949  1.00  0.61           H  
ATOM   2544 2HA  GLY A 168      -5.126  -3.902 -12.786  1.00  0.61           H  
ATOM   2545  N   ALA A 169      -5.795  -3.983 -15.624  1.00  0.62           N  
ATOM   2546  CA  ALA A 169      -6.732  -3.633 -16.687  1.00  0.62           C  
ATOM   2547  C   ALA A 169      -7.610  -4.805 -17.103  1.00  0.62           C  
ATOM   2548  O   ALA A 169      -7.352  -5.955 -16.740  1.00  0.62           O  
ATOM   2549  CB  ALA A 169      -5.966  -3.110 -17.876  1.00  0.62           C  
ATOM   2550  H   ALA A 169      -5.329  -4.890 -15.647  1.00  0.62           H  
ATOM   2551  HA  ALA A 169      -7.395  -2.856 -16.312  1.00  0.62           H  
ATOM   2552 1HB  ALA A 169      -6.653  -2.820 -18.666  1.00  0.62           H  
ATOM   2553 2HB  ALA A 169      -5.377  -2.243 -17.568  1.00  0.62           H  
ATOM   2554 3HB  ALA A 169      -5.315  -3.870 -18.227  1.00  0.62           H  
ATOM   2555  N   SER A 170      -8.670  -4.487 -17.865  1.00  0.63           N  
ATOM   2556  CA  SER A 170      -9.611  -5.479 -18.387  1.00  0.63           C  
ATOM   2557  C   SER A 170     -10.358  -6.280 -17.326  1.00  0.63           C  
ATOM   2558  O   SER A 170     -10.148  -7.486 -17.196  1.00  0.63           O  
ATOM   2559  CB  SER A 170      -8.919  -6.434 -19.332  1.00  0.63           C  
ATOM   2560  OG  SER A 170      -8.383  -5.751 -20.427  1.00  0.63           O  
ATOM   2561  H   SER A 170      -8.825  -3.515 -18.097  1.00  0.63           H  
ATOM   2562  HA  SER A 170     -10.361  -4.938 -18.966  1.00  0.63           H  
ATOM   2563 1HB  SER A 170      -8.139  -6.984 -18.821  1.00  0.63           H  
ATOM   2564 2HB  SER A 170      -9.644  -7.165 -19.686  1.00  0.63           H  
ATOM   2565  HG  SER A 170      -9.075  -5.157 -20.735  1.00  0.63           H  
ATOM   2566  N   PHE A 171     -11.194  -5.591 -16.542  1.00  0.66           N  
ATOM   2567  CA  PHE A 171     -11.994  -6.218 -15.485  1.00  0.66           C  
ATOM   2568  C   PHE A 171     -13.457  -6.340 -15.890  1.00  0.66           C  
ATOM   2569  O   PHE A 171     -13.992  -5.456 -16.562  1.00  0.66           O  
ATOM   2570  CB  PHE A 171     -11.931  -5.371 -14.232  1.00  0.66           C  
ATOM   2571  CG  PHE A 171     -10.628  -5.324 -13.699  1.00  0.66           C  
ATOM   2572  CD1 PHE A 171      -9.762  -4.438 -14.157  1.00  0.66           C  
ATOM   2573  CD2 PHE A 171     -10.255  -6.169 -12.750  1.00  0.66           C  
ATOM   2574  CE1 PHE A 171      -8.535  -4.403 -13.670  1.00  0.66           C  
ATOM   2575  CE2 PHE A 171      -9.008  -6.152 -12.232  1.00  0.66           C  
ATOM   2576  CZ  PHE A 171      -8.138  -5.252 -12.703  1.00  0.66           C  
ATOM   2577  H   PHE A 171     -11.287  -4.598 -16.697  1.00  0.66           H  
ATOM   2578  HA  PHE A 171     -11.600  -7.216 -15.280  1.00  0.66           H  
ATOM   2579 1HB  PHE A 171     -12.254  -4.353 -14.449  1.00  0.66           H  
ATOM   2580 2HB  PHE A 171     -12.603  -5.785 -13.477  1.00  0.66           H  
ATOM   2581  HD1 PHE A 171     -10.064  -3.742 -14.936  1.00  0.66           H  
ATOM   2582  HD2 PHE A 171     -10.972  -6.848 -12.419  1.00  0.66           H  
ATOM   2583  HE1 PHE A 171      -7.875  -3.679 -14.050  1.00  0.66           H  
ATOM   2584  HE2 PHE A 171      -8.720  -6.853 -11.454  1.00  0.66           H  
ATOM   2585  HZ  PHE A 171      -7.141  -5.204 -12.322  1.00  0.66           H  
ATOM   2586  N   LYS A 172     -14.105  -7.427 -15.463  1.00  0.69           N  
ATOM   2587  CA  LYS A 172     -15.525  -7.655 -15.728  1.00  0.69           C  
ATOM   2588  C   LYS A 172     -16.382  -7.598 -14.472  1.00  0.69           C  
ATOM   2589  O   LYS A 172     -17.612  -7.564 -14.548  1.00  0.69           O  
ATOM   2590  CB  LYS A 172     -15.723  -8.998 -16.413  1.00  0.69           C  
ATOM   2591  CG  LYS A 172     -15.026  -9.121 -17.755  1.00  0.69           C  
ATOM   2592  CD  LYS A 172     -15.589  -8.140 -18.780  1.00  0.69           C  
ATOM   2593  CE  LYS A 172     -14.947  -8.331 -20.150  1.00  0.69           C  
ATOM   2594  NZ  LYS A 172     -15.477  -7.356 -21.156  1.00  0.69           N  
ATOM   2595  H   LYS A 172     -13.602  -8.138 -14.930  1.00  0.69           H  
ATOM   2596  HA  LYS A 172     -15.878  -6.871 -16.398  1.00  0.69           H  
ATOM   2597 1HB  LYS A 172     -15.339  -9.791 -15.765  1.00  0.69           H  
ATOM   2598 2HB  LYS A 172     -16.785  -9.181 -16.562  1.00  0.69           H  
ATOM   2599 1HG  LYS A 172     -13.966  -8.914 -17.625  1.00  0.69           H  
ATOM   2600 2HG  LYS A 172     -15.142 -10.135 -18.128  1.00  0.69           H  
ATOM   2601 1HD  LYS A 172     -16.666  -8.284 -18.867  1.00  0.69           H  
ATOM   2602 2HD  LYS A 172     -15.403  -7.117 -18.443  1.00  0.69           H  
ATOM   2603 1HE  LYS A 172     -13.869  -8.197 -20.057  1.00  0.69           H  
ATOM   2604 2HE  LYS A 172     -15.147  -9.345 -20.500  1.00  0.69           H  
ATOM   2605 1HZ  LYS A 172     -15.029  -7.510 -22.047  1.00  0.69           H  
ATOM   2606 2HZ  LYS A 172     -16.475  -7.481 -21.254  1.00  0.69           H  
ATOM   2607 3HZ  LYS A 172     -15.285  -6.414 -20.841  1.00  0.69           H  
ATOM   2608  N   ASN A 173     -15.736  -7.615 -13.317  1.00  0.73           N  
ATOM   2609  CA  ASN A 173     -16.460  -7.659 -12.060  1.00  0.73           C  
ATOM   2610  C   ASN A 173     -15.715  -6.913 -10.979  1.00  0.73           C  
ATOM   2611  O   ASN A 173     -14.480  -6.939 -10.900  1.00  0.73           O  
ATOM   2612  CB  ASN A 173     -16.737  -9.086 -11.629  1.00  0.73           C  
ATOM   2613  CG  ASN A 173     -17.760  -9.174 -10.503  1.00  0.73           C  
ATOM   2614  OD1 ASN A 173     -17.483  -8.993  -9.302  1.00  0.73           O  
ATOM   2615  ND2 ASN A 173     -18.978  -9.455 -10.893  1.00  0.73           N  
ATOM   2616  H   ASN A 173     -14.726  -7.627 -13.318  1.00  0.73           H  
ATOM   2617  HA  ASN A 173     -17.418  -7.156 -12.196  1.00  0.73           H  
ATOM   2618 1HB  ASN A 173     -17.106  -9.657 -12.483  1.00  0.73           H  
ATOM   2619 2HB  ASN A 173     -15.806  -9.553 -11.302  1.00  0.73           H  
ATOM   2620 1HD2 ASN A 173     -19.715  -9.530 -10.222  1.00  0.73           H  
ATOM   2621 2HD2 ASN A 173     -19.172  -9.593 -11.866  1.00  0.73           H  
ATOM   2622  N   ASN A 174     -16.490  -6.310 -10.091  1.00  0.76           N  
ATOM   2623  CA  ASN A 174     -15.968  -5.551  -8.975  1.00  0.76           C  
ATOM   2624  C   ASN A 174     -15.048  -6.389  -8.099  1.00  0.76           C  
ATOM   2625  O   ASN A 174     -14.096  -5.868  -7.526  1.00  0.76           O  
ATOM   2626  CB  ASN A 174     -17.125  -5.014  -8.163  1.00  0.76           C  
ATOM   2627  CG  ASN A 174     -17.835  -3.928  -8.871  1.00  0.76           C  
ATOM   2628  OD1 ASN A 174     -17.273  -3.329  -9.785  1.00  0.76           O  
ATOM   2629  ND2 ASN A 174     -19.051  -3.663  -8.476  1.00  0.76           N  
ATOM   2630  H   ASN A 174     -17.492  -6.360 -10.211  1.00  0.76           H  
ATOM   2631  HA  ASN A 174     -15.386  -4.715  -9.368  1.00  0.76           H  
ATOM   2632 1HB  ASN A 174     -17.828  -5.823  -7.954  1.00  0.76           H  
ATOM   2633 2HB  ASN A 174     -16.758  -4.639  -7.207  1.00  0.76           H  
ATOM   2634 1HD2 ASN A 174     -19.577  -2.935  -8.921  1.00  0.76           H  
ATOM   2635 2HD2 ASN A 174     -19.458  -4.185  -7.727  1.00  0.76           H  
ATOM   2636  N   GLN A 175     -15.303  -7.691  -7.983  1.00  0.78           N  
ATOM   2637  CA  GLN A 175     -14.430  -8.490  -7.145  1.00  0.78           C  
ATOM   2638  C   GLN A 175     -13.028  -8.561  -7.745  1.00  0.78           C  
ATOM   2639  O   GLN A 175     -12.039  -8.527  -7.022  1.00  0.78           O  
ATOM   2640  CB  GLN A 175     -14.979  -9.897  -6.959  1.00  0.78           C  
ATOM   2641  CG  GLN A 175     -14.208 -10.740  -5.929  1.00  0.78           C  
ATOM   2642  CD  GLN A 175     -14.307 -10.171  -4.500  1.00  0.78           C  
ATOM   2643  OE1 GLN A 175     -15.422  -9.910  -4.026  1.00  0.78           O  
ATOM   2644  NE2 GLN A 175     -13.175 -10.000  -3.805  1.00  0.78           N  
ATOM   2645  H   GLN A 175     -16.086  -8.119  -8.471  1.00  0.78           H  
ATOM   2646  HA  GLN A 175     -14.356  -8.015  -6.168  1.00  0.78           H  
ATOM   2647 1HB  GLN A 175     -16.023  -9.842  -6.650  1.00  0.78           H  
ATOM   2648 2HB  GLN A 175     -14.950 -10.422  -7.914  1.00  0.78           H  
ATOM   2649 1HG  GLN A 175     -14.608 -11.751  -5.925  1.00  0.78           H  
ATOM   2650 2HG  GLN A 175     -13.146 -10.759  -6.210  1.00  0.78           H  
ATOM   2651 1HE2 GLN A 175     -13.203  -9.643  -2.876  1.00  0.78           H  
ATOM   2652 2HE2 GLN A 175     -12.248 -10.234  -4.206  1.00  0.78           H  
ATOM   2653  N   GLN A 176     -12.919  -8.626  -9.078  1.00  0.79           N  
ATOM   2654  CA  GLN A 176     -11.597  -8.711  -9.692  1.00  0.79           C  
ATOM   2655  C   GLN A 176     -10.870  -7.396  -9.437  1.00  0.79           C  
ATOM   2656  O   GLN A 176      -9.669  -7.375  -9.145  1.00  0.79           O  
ATOM   2657  CB  GLN A 176     -11.689  -8.990 -11.195  1.00  0.79           C  
ATOM   2658  CG  GLN A 176     -12.157 -10.362 -11.649  1.00  0.79           C  
ATOM   2659  CD  GLN A 176     -12.402 -10.370 -13.203  1.00  0.79           C  
ATOM   2660  OE1 GLN A 176     -13.031  -9.389 -13.678  1.00  0.79           O  
ATOM   2661  NE2 GLN A 176     -11.936 -11.407 -13.955  1.00  0.79           N  
ATOM   2662  H   GLN A 176     -13.740  -8.561  -9.669  1.00  0.79           H  
ATOM   2663  HA  GLN A 176     -11.034  -9.514  -9.215  1.00  0.79           H  
ATOM   2664 1HB  GLN A 176     -12.372  -8.273 -11.640  1.00  0.79           H  
ATOM   2665 2HB  GLN A 176     -10.708  -8.854 -11.635  1.00  0.79           H  
ATOM   2666 1HG  GLN A 176     -11.390 -11.104 -11.413  1.00  0.79           H  
ATOM   2667 2HG  GLN A 176     -13.093 -10.606 -11.145  1.00  0.79           H  
ATOM   2668 1HE2 GLN A 176     -12.108 -11.444 -14.963  1.00  0.79           H  
ATOM   2669 2HE2 GLN A 176     -11.393 -12.194 -13.543  1.00  0.79           H  
ATOM   2670  N   VAL A 177     -11.628  -6.291  -9.498  1.00  0.79           N  
ATOM   2671  CA  VAL A 177     -11.060  -4.972  -9.239  1.00  0.79           C  
ATOM   2672  C   VAL A 177     -10.539  -4.892  -7.821  1.00  0.79           C  
ATOM   2673  O   VAL A 177      -9.391  -4.504  -7.594  1.00  0.79           O  
ATOM   2674  CB  VAL A 177     -12.124  -3.869  -9.421  1.00  0.79           C  
ATOM   2675  CG1 VAL A 177     -11.589  -2.543  -8.919  1.00  0.79           C  
ATOM   2676  CG2 VAL A 177     -12.521  -3.789 -10.897  1.00  0.79           C  
ATOM   2677  H   VAL A 177     -12.614  -6.387  -9.756  1.00  0.79           H  
ATOM   2678  HA  VAL A 177     -10.236  -4.798  -9.931  1.00  0.79           H  
ATOM   2679  HB  VAL A 177     -12.990  -4.108  -8.826  1.00  0.79           H  
ATOM   2680 1HG1 VAL A 177     -12.360  -1.785  -9.027  1.00  0.79           H  
ATOM   2681 2HG1 VAL A 177     -11.331  -2.638  -7.869  1.00  0.79           H  
ATOM   2682 3HG1 VAL A 177     -10.719  -2.258  -9.470  1.00  0.79           H  
ATOM   2683 1HG2 VAL A 177     -13.286  -3.025 -11.031  1.00  0.79           H  
ATOM   2684 2HG2 VAL A 177     -11.647  -3.539 -11.496  1.00  0.79           H  
ATOM   2685 3HG2 VAL A 177     -12.919  -4.755 -11.210  1.00  0.79           H  
ATOM   2686  N   LEU A 178     -11.359  -5.321  -6.867  1.00  0.78           N  
ATOM   2687  CA  LEU A 178     -10.956  -5.266  -5.479  1.00  0.78           C  
ATOM   2688  C   LEU A 178      -9.756  -6.155  -5.216  1.00  0.78           C  
ATOM   2689  O   LEU A 178      -8.824  -5.742  -4.527  1.00  0.78           O  
ATOM   2690  CB  LEU A 178     -12.131  -5.685  -4.595  1.00  0.78           C  
ATOM   2691  CG  LEU A 178     -13.293  -4.697  -4.576  1.00  0.78           C  
ATOM   2692  CD1 LEU A 178     -14.463  -5.323  -3.837  1.00  0.78           C  
ATOM   2693  CD2 LEU A 178     -12.834  -3.402  -3.928  1.00  0.78           C  
ATOM   2694  H   LEU A 178     -12.292  -5.652  -7.113  1.00  0.78           H  
ATOM   2695  HA  LEU A 178     -10.685  -4.243  -5.239  1.00  0.78           H  
ATOM   2696 1HB  LEU A 178     -12.511  -6.642  -4.960  1.00  0.78           H  
ATOM   2697 2HB  LEU A 178     -11.775  -5.822  -3.576  1.00  0.78           H  
ATOM   2698  HG  LEU A 178     -13.610  -4.485  -5.590  1.00  0.78           H  
ATOM   2699 1HD1 LEU A 178     -15.301  -4.628  -3.830  1.00  0.78           H  
ATOM   2700 2HD1 LEU A 178     -14.758  -6.243  -4.346  1.00  0.78           H  
ATOM   2701 3HD1 LEU A 178     -14.169  -5.551  -2.815  1.00  0.78           H  
ATOM   2702 1HD2 LEU A 178     -13.658  -2.690  -3.919  1.00  0.78           H  
ATOM   2703 2HD2 LEU A 178     -12.512  -3.600  -2.905  1.00  0.78           H  
ATOM   2704 3HD2 LEU A 178     -12.004  -2.990  -4.496  1.00  0.78           H  
ATOM   2705  N   ASP A 179      -9.727  -7.348  -5.814  1.00  0.78           N  
ATOM   2706  CA  ASP A 179      -8.603  -8.239  -5.586  1.00  0.78           C  
ATOM   2707  C   ASP A 179      -7.305  -7.623  -6.120  1.00  0.78           C  
ATOM   2708  O   ASP A 179      -6.261  -7.692  -5.465  1.00  0.78           O  
ATOM   2709  CB  ASP A 179      -8.843  -9.595  -6.255  1.00  0.78           C  
ATOM   2710  CG  ASP A 179      -9.930 -10.491  -5.593  1.00  0.78           C  
ATOM   2711  OD1 ASP A 179     -10.367 -10.195  -4.507  1.00  0.78           O  
ATOM   2712  OD2 ASP A 179     -10.282 -11.489  -6.185  1.00  0.78           O  
ATOM   2713  H   ASP A 179     -10.509  -7.657  -6.390  1.00  0.78           H  
ATOM   2714  HA  ASP A 179      -8.498  -8.395  -4.512  1.00  0.78           H  
ATOM   2715 1HB  ASP A 179      -9.137  -9.421  -7.291  1.00  0.78           H  
ATOM   2716 2HB  ASP A 179      -7.916 -10.141  -6.266  1.00  0.78           H  
ATOM   2717  N   CYS A 180      -7.385  -6.962  -7.278  1.00  0.78           N  
ATOM   2718  CA  CYS A 180      -6.214  -6.337  -7.886  1.00  0.78           C  
ATOM   2719  C   CYS A 180      -5.705  -5.238  -6.957  1.00  0.78           C  
ATOM   2720  O   CYS A 180      -4.520  -5.185  -6.617  1.00  0.78           O  
ATOM   2721  CB  CYS A 180      -6.587  -5.749  -9.251  1.00  0.78           C  
ATOM   2722  SG  CYS A 180      -5.200  -5.230 -10.373  1.00  0.78           S  
ATOM   2723  H   CYS A 180      -8.270  -6.933  -7.776  1.00  0.78           H  
ATOM   2724  HA  CYS A 180      -5.440  -7.088  -8.022  1.00  0.78           H  
ATOM   2725 1HB  CYS A 180      -7.181  -6.483  -9.789  1.00  0.78           H  
ATOM   2726 2HB  CYS A 180      -7.229  -4.881  -9.098  1.00  0.78           H  
ATOM   2727  N   LEU A 181      -6.624  -4.425  -6.445  1.00  0.78           N  
ATOM   2728  CA  LEU A 181      -6.228  -3.338  -5.566  1.00  0.78           C  
ATOM   2729  C   LEU A 181      -5.565  -3.914  -4.297  1.00  0.78           C  
ATOM   2730  O   LEU A 181      -4.521  -3.429  -3.849  1.00  0.78           O  
ATOM   2731  CB  LEU A 181      -7.486  -2.523  -5.213  1.00  0.78           C  
ATOM   2732  CG  LEU A 181      -8.137  -1.756  -6.418  1.00  0.78           C  
ATOM   2733  CD1 LEU A 181      -9.465  -1.172  -6.003  1.00  0.78           C  
ATOM   2734  CD2 LEU A 181      -7.238  -0.690  -6.880  1.00  0.78           C  
ATOM   2735  H   LEU A 181      -7.603  -4.529  -6.718  1.00  0.78           H  
ATOM   2736  HA  LEU A 181      -5.514  -2.701  -6.085  1.00  0.78           H  
ATOM   2737 1HB  LEU A 181      -8.236  -3.199  -4.805  1.00  0.78           H  
ATOM   2738 2HB  LEU A 181      -7.223  -1.792  -4.450  1.00  0.78           H  
ATOM   2739  HG  LEU A 181      -8.300  -2.442  -7.226  1.00  0.78           H  
ATOM   2740 1HD1 LEU A 181      -9.913  -0.655  -6.850  1.00  0.78           H  
ATOM   2741 2HD1 LEU A 181     -10.120  -1.971  -5.681  1.00  0.78           H  
ATOM   2742 3HD1 LEU A 181      -9.314  -0.471  -5.185  1.00  0.78           H  
ATOM   2743 1HD2 LEU A 181      -7.684  -0.163  -7.722  1.00  0.78           H  
ATOM   2744 2HD2 LEU A 181      -7.095  -0.020  -6.080  1.00  0.78           H  
ATOM   2745 3HD2 LEU A 181      -6.288  -1.123  -7.179  1.00  0.78           H  
ATOM   2746  N   GLN A 182      -6.114  -5.018  -3.771  1.00  0.77           N  
ATOM   2747  CA  GLN A 182      -5.588  -5.669  -2.566  1.00  0.77           C  
ATOM   2748  C   GLN A 182      -4.172  -6.210  -2.743  1.00  0.77           C  
ATOM   2749  O   GLN A 182      -3.393  -6.232  -1.786  1.00  0.77           O  
ATOM   2750  CB  GLN A 182      -6.521  -6.791  -2.096  1.00  0.77           C  
ATOM   2751  CG  GLN A 182      -7.843  -6.294  -1.518  1.00  0.77           C  
ATOM   2752  CD  GLN A 182      -8.805  -7.421  -1.200  1.00  0.77           C  
ATOM   2753  OE1 GLN A 182      -8.624  -8.563  -1.629  1.00  0.77           O  
ATOM   2754  NE2 GLN A 182      -9.852  -7.102  -0.442  1.00  0.77           N  
ATOM   2755  H   GLN A 182      -6.966  -5.393  -4.189  1.00  0.77           H  
ATOM   2756  HA  GLN A 182      -5.552  -4.921  -1.776  1.00  0.77           H  
ATOM   2757 1HB  GLN A 182      -6.746  -7.445  -2.935  1.00  0.77           H  
ATOM   2758 2HB  GLN A 182      -6.017  -7.390  -1.340  1.00  0.77           H  
ATOM   2759 1HG  GLN A 182      -7.626  -5.772  -0.588  1.00  0.77           H  
ATOM   2760 2HG  GLN A 182      -8.313  -5.613  -2.208  1.00  0.77           H  
ATOM   2761 1HE2 GLN A 182     -10.524  -7.803  -0.203  1.00  0.77           H  
ATOM   2762 2HE2 GLN A 182      -9.965  -6.164  -0.114  1.00  0.77           H  
ATOM   2763  N   VAL A 183      -3.812  -6.615  -3.963  1.00  0.77           N  
ATOM   2764  CA  VAL A 183      -2.475  -7.152  -4.187  1.00  0.77           C  
ATOM   2765  C   VAL A 183      -1.467  -6.102  -4.662  1.00  0.77           C  
ATOM   2766  O   VAL A 183      -0.347  -6.456  -5.034  1.00  0.77           O  
ATOM   2767  CB  VAL A 183      -2.471  -8.330  -5.184  1.00  0.77           C  
ATOM   2768  CG1 VAL A 183      -3.341  -9.461  -4.668  1.00  0.77           C  
ATOM   2769  CG2 VAL A 183      -2.954  -7.891  -6.520  1.00  0.77           C  
ATOM   2770  H   VAL A 183      -4.500  -6.603  -4.720  1.00  0.77           H  
ATOM   2771  HA  VAL A 183      -2.117  -7.545  -3.237  1.00  0.77           H  
ATOM   2772  HB  VAL A 183      -1.461  -8.697  -5.272  1.00  0.77           H  
ATOM   2773 1HG1 VAL A 183      -3.307 -10.293  -5.370  1.00  0.77           H  
ATOM   2774 2HG1 VAL A 183      -2.973  -9.789  -3.700  1.00  0.77           H  
ATOM   2775 3HG1 VAL A 183      -4.368  -9.113  -4.568  1.00  0.77           H  
ATOM   2776 1HG2 VAL A 183      -2.931  -8.731  -7.217  1.00  0.77           H  
ATOM   2777 2HG2 VAL A 183      -3.952  -7.548  -6.406  1.00  0.77           H  
ATOM   2778 3HG2 VAL A 183      -2.328  -7.081  -6.895  1.00  0.77           H  
ATOM   2779  N   GLY A 184      -1.827  -4.815  -4.618  1.00  0.75           N  
ATOM   2780  CA  GLY A 184      -0.863  -3.781  -4.979  1.00  0.75           C  
ATOM   2781  C   GLY A 184      -1.105  -3.052  -6.297  1.00  0.75           C  
ATOM   2782  O   GLY A 184      -0.245  -2.284  -6.747  1.00  0.75           O  
ATOM   2783  H   GLY A 184      -2.765  -4.544  -4.313  1.00  0.75           H  
ATOM   2784 1HA  GLY A 184      -0.846  -3.044  -4.177  1.00  0.75           H  
ATOM   2785 2HA  GLY A 184       0.132  -4.220  -5.001  1.00  0.75           H  
ATOM   2786  N   CYS A 185      -2.267  -3.227  -6.914  1.00  0.73           N  
ATOM   2787  CA  CYS A 185      -2.524  -2.507  -8.156  1.00  0.73           C  
ATOM   2788  C   CYS A 185      -2.821  -1.063  -7.904  1.00  0.73           C  
ATOM   2789  O   CYS A 185      -3.978  -0.651  -7.921  1.00  0.73           O  
ATOM   2790  CB  CYS A 185      -3.697  -3.039  -8.920  1.00  0.73           C  
ATOM   2791  SG  CYS A 185      -3.492  -4.638  -9.422  1.00  0.73           S  
ATOM   2792  H   CYS A 185      -2.976  -3.869  -6.554  1.00  0.73           H  
ATOM   2793  HA  CYS A 185      -1.640  -2.573  -8.790  1.00  0.73           H  
ATOM   2794 1HB  CYS A 185      -4.593  -2.970  -8.319  1.00  0.73           H  
ATOM   2795 2HB  CYS A 185      -3.848  -2.424  -9.804  1.00  0.73           H  
ATOM   2796  N   GLU A 186      -1.768  -0.279  -7.718  1.00  0.71           N  
ATOM   2797  CA  GLU A 186      -1.896   1.143  -7.425  1.00  0.71           C  
ATOM   2798  C   GLU A 186      -2.919   1.759  -8.363  1.00  0.71           C  
ATOM   2799  O   GLU A 186      -3.693   2.624  -7.952  1.00  0.71           O  
ATOM   2800  CB  GLU A 186      -0.550   1.859  -7.566  1.00  0.71           C  
ATOM   2801  CG  GLU A 186      -0.601   3.357  -7.235  1.00  0.71           C  
ATOM   2802  CD  GLU A 186       0.757   4.038  -7.264  1.00  0.71           C  
ATOM   2803  OE1 GLU A 186       1.611   3.694  -6.462  1.00  0.71           O  
ATOM   2804  OE2 GLU A 186       0.961   4.892  -8.101  1.00  0.71           O  
ATOM   2805  H   GLU A 186      -0.860  -0.737  -7.715  1.00  0.71           H  
ATOM   2806  HA  GLU A 186      -2.240   1.267  -6.400  1.00  0.71           H  
ATOM   2807 1HB  GLU A 186       0.183   1.389  -6.911  1.00  0.71           H  
ATOM   2808 2HB  GLU A 186      -0.190   1.753  -8.592  1.00  0.71           H  
ATOM   2809 1HG  GLU A 186      -1.258   3.849  -7.953  1.00  0.71           H  
ATOM   2810 2HG  GLU A 186      -1.043   3.480  -6.246  1.00  0.71           H  
ATOM   2811  N   CYS A 187      -2.892   1.361  -9.635  1.00  0.69           N  
ATOM   2812  CA  CYS A 187      -3.862   1.870 -10.574  1.00  0.69           C  
ATOM   2813  C   CYS A 187      -4.727   0.727 -11.132  1.00  0.69           C  
ATOM   2814  O   CYS A 187      -4.219  -0.373 -11.366  1.00  0.69           O  
ATOM   2815  CB  CYS A 187      -3.113   2.584 -11.677  1.00  0.69           C  
ATOM   2816  SG  CYS A 187      -2.165   4.003 -11.105  1.00  0.69           S  
ATOM   2817  H   CYS A 187      -2.207   0.668  -9.945  1.00  0.69           H  
ATOM   2818  HA  CYS A 187      -4.503   2.581 -10.066  1.00  0.69           H  
ATOM   2819 1HB  CYS A 187      -2.405   1.906 -12.110  1.00  0.69           H  
ATOM   2820 2HB  CYS A 187      -3.779   2.887 -12.453  1.00  0.69           H  
ATOM   2821  HG  CYS A 187      -1.533   3.381 -10.107  1.00  0.69           H  
ATOM   2822  N   VAL A 188      -6.023   0.981 -11.337  1.00  0.67           N  
ATOM   2823  CA  VAL A 188      -6.911   0.019 -12.019  1.00  0.67           C  
ATOM   2824  C   VAL A 188      -7.809   0.665 -13.094  1.00  0.67           C  
ATOM   2825  O   VAL A 188      -8.498   1.653 -12.813  1.00  0.67           O  
ATOM   2826  CB  VAL A 188      -7.780  -0.787 -11.014  1.00  0.67           C  
ATOM   2827  CG1 VAL A 188      -8.667  -1.662 -11.749  1.00  0.67           C  
ATOM   2828  CG2 VAL A 188      -6.886  -1.691 -10.155  1.00  0.67           C  
ATOM   2829  H   VAL A 188      -6.383   1.884 -11.024  1.00  0.67           H  
ATOM   2830  HA  VAL A 188      -6.277  -0.708 -12.525  1.00  0.67           H  
ATOM   2831  HB  VAL A 188      -8.363  -0.115 -10.394  1.00  0.67           H  
ATOM   2832 1HG1 VAL A 188      -9.256  -2.264 -11.085  1.00  0.67           H  
ATOM   2833 2HG1 VAL A 188      -9.310  -1.101 -12.384  1.00  0.67           H  
ATOM   2834 3HG1 VAL A 188      -8.037  -2.273 -12.326  1.00  0.67           H  
ATOM   2835 1HG2 VAL A 188      -7.499  -2.278  -9.479  1.00  0.67           H  
ATOM   2836 2HG2 VAL A 188      -6.329  -2.362 -10.807  1.00  0.67           H  
ATOM   2837 3HG2 VAL A 188      -6.188  -1.093  -9.579  1.00  0.67           H  
ATOM   2838  N   THR A 189      -7.816   0.080 -14.307  1.00  0.66           N  
ATOM   2839  CA  THR A 189      -8.650   0.543 -15.422  1.00  0.66           C  
ATOM   2840  C   THR A 189      -9.964  -0.221 -15.457  1.00  0.66           C  
ATOM   2841  O   THR A 189      -9.983  -1.438 -15.656  1.00  0.66           O  
ATOM   2842  CB  THR A 189      -8.000   0.321 -16.795  1.00  0.66           C  
ATOM   2843  OG1 THR A 189      -6.786   1.007 -16.906  1.00  0.66           O  
ATOM   2844  CG2 THR A 189      -8.916   0.803 -17.833  1.00  0.66           C  
ATOM   2845  H   THR A 189      -7.201  -0.712 -14.457  1.00  0.66           H  
ATOM   2846  HA  THR A 189      -8.864   1.598 -15.292  1.00  0.66           H  
ATOM   2847  HB  THR A 189      -7.820  -0.727 -16.947  1.00  0.66           H  
ATOM   2848  HG1 THR A 189      -6.126   0.570 -16.354  1.00  0.66           H  
ATOM   2849 1HG2 THR A 189      -8.482   0.642 -18.819  1.00  0.66           H  
ATOM   2850 2HG2 THR A 189      -9.832   0.246 -17.743  1.00  0.66           H  
ATOM   2851 3HG2 THR A 189      -9.114   1.870 -17.694  1.00  0.66           H  
ATOM   2852  N   ILE A 190     -11.054   0.504 -15.309  1.00  0.66           N  
ATOM   2853  CA  ILE A 190     -12.375  -0.078 -15.225  1.00  0.66           C  
ATOM   2854  C   ILE A 190     -13.313   0.458 -16.326  1.00  0.66           C  
ATOM   2855  O   ILE A 190     -13.368   1.664 -16.532  1.00  0.66           O  
ATOM   2856  CB  ILE A 190     -12.935   0.228 -13.830  1.00  0.66           C  
ATOM   2857  CG1 ILE A 190     -12.027  -0.344 -12.812  1.00  0.66           C  
ATOM   2858  CG2 ILE A 190     -14.299  -0.258 -13.641  1.00  0.66           C  
ATOM   2859  CD1 ILE A 190     -12.433  -0.055 -11.455  1.00  0.66           C  
ATOM   2860  H   ILE A 190     -10.944   1.509 -15.193  1.00  0.66           H  
ATOM   2861  HA  ILE A 190     -12.270  -1.153 -15.293  1.00  0.66           H  
ATOM   2862  HB  ILE A 190     -12.930   1.315 -13.689  1.00  0.66           H  
ATOM   2863 1HG1 ILE A 190     -11.932  -1.421 -12.951  1.00  0.66           H  
ATOM   2864 2HG1 ILE A 190     -11.061   0.119 -12.939  1.00  0.66           H  
ATOM   2865 1HG2 ILE A 190     -14.655  -0.007 -12.645  1.00  0.66           H  
ATOM   2866 2HG2 ILE A 190     -14.939   0.195 -14.370  1.00  0.66           H  
ATOM   2867 3HG2 ILE A 190     -14.298  -1.309 -13.762  1.00  0.66           H  
ATOM   2868 1HD1 ILE A 190     -11.700  -0.459 -10.783  1.00  0.66           H  
ATOM   2869 2HD1 ILE A 190     -12.514   1.007 -11.305  1.00  0.66           H  
ATOM   2870 3HD1 ILE A 190     -13.389  -0.518 -11.281  1.00  0.66           H  
ATOM   2871  N   PRO A 191     -14.003  -0.378 -17.114  1.00  0.66           N  
ATOM   2872  CA  PRO A 191     -14.963   0.069 -18.111  1.00  0.66           C  
ATOM   2873  C   PRO A 191     -15.996   0.898 -17.391  1.00  0.66           C  
ATOM   2874  O   PRO A 191     -16.367   0.573 -16.262  1.00  0.66           O  
ATOM   2875  CB  PRO A 191     -15.550  -1.234 -18.648  1.00  0.66           C  
ATOM   2876  CG  PRO A 191     -14.451  -2.272 -18.392  1.00  0.66           C  
ATOM   2877  CD  PRO A 191     -13.786  -1.840 -17.086  1.00  0.66           C  
ATOM   2878  HA  PRO A 191     -14.462   0.654 -18.894  1.00  0.66           H  
ATOM   2879 1HB  PRO A 191     -16.489  -1.469 -18.126  1.00  0.66           H  
ATOM   2880 2HB  PRO A 191     -15.791  -1.122 -19.716  1.00  0.66           H  
ATOM   2881 1HG  PRO A 191     -14.883  -3.288 -18.318  1.00  0.66           H  
ATOM   2882 2HG  PRO A 191     -13.744  -2.289 -19.237  1.00  0.66           H  
ATOM   2883 1HD  PRO A 191     -14.273  -2.309 -16.218  1.00  0.66           H  
ATOM   2884 2HD  PRO A 191     -12.716  -2.091 -17.162  1.00  0.66           H  
ATOM   2885  N   ALA A 192     -16.539   1.908 -18.045  1.00  0.67           N  
ATOM   2886  CA  ALA A 192     -17.513   2.753 -17.366  1.00  0.67           C  
ATOM   2887  C   ALA A 192     -18.694   1.973 -16.818  1.00  0.67           C  
ATOM   2888  O   ALA A 192     -19.188   2.289 -15.741  1.00  0.67           O  
ATOM   2889  CB  ALA A 192     -18.031   3.791 -18.309  1.00  0.67           C  
ATOM   2890  H   ALA A 192     -16.245   2.129 -18.989  1.00  0.67           H  
ATOM   2891  HA  ALA A 192     -17.011   3.237 -16.531  1.00  0.67           H  
ATOM   2892 1HB  ALA A 192     -18.741   4.427 -17.800  1.00  0.67           H  
ATOM   2893 2HB  ALA A 192     -17.211   4.394 -18.693  1.00  0.67           H  
ATOM   2894 3HB  ALA A 192     -18.532   3.296 -19.138  1.00  0.67           H  
ATOM   2895  N   ASP A 193     -19.154   0.942 -17.526  1.00  0.68           N  
ATOM   2896  CA  ASP A 193     -20.306   0.197 -17.030  1.00  0.68           C  
ATOM   2897  C   ASP A 193     -20.011  -0.456 -15.682  1.00  0.68           C  
ATOM   2898  O   ASP A 193     -20.903  -0.600 -14.840  1.00  0.68           O  
ATOM   2899  CB  ASP A 193     -20.732  -0.875 -18.034  1.00  0.68           C  
ATOM   2900  CG  ASP A 193     -22.056  -1.559 -17.661  1.00  0.68           C  
ATOM   2901  OD1 ASP A 193     -23.075  -0.914 -17.683  1.00  0.68           O  
ATOM   2902  OD2 ASP A 193     -22.029  -2.734 -17.308  1.00  0.68           O  
ATOM   2903  H   ASP A 193     -18.718   0.694 -18.402  1.00  0.68           H  
ATOM   2904  HA  ASP A 193     -21.134   0.894 -16.898  1.00  0.68           H  
ATOM   2905 1HB  ASP A 193     -20.837  -0.425 -19.023  1.00  0.68           H  
ATOM   2906 2HB  ASP A 193     -19.954  -1.635 -18.101  1.00  0.68           H  
ATOM   2907  N   LEU A 194     -18.767  -0.890 -15.488  1.00  0.69           N  
ATOM   2908  CA  LEU A 194     -18.396  -1.551 -14.257  1.00  0.69           C  
ATOM   2909  C   LEU A 194     -18.292  -0.473 -13.189  1.00  0.69           C  
ATOM   2910  O   LEU A 194     -18.741  -0.658 -12.058  1.00  0.69           O  
ATOM   2911  CB  LEU A 194     -17.128  -2.389 -14.457  1.00  0.69           C  
ATOM   2912  CG  LEU A 194     -16.660  -3.227 -13.254  1.00  0.69           C  
ATOM   2913  CD1 LEU A 194     -17.785  -4.159 -12.865  1.00  0.69           C  
ATOM   2914  CD2 LEU A 194     -15.411  -4.067 -13.638  1.00  0.69           C  
ATOM   2915  H   LEU A 194     -18.046  -0.695 -16.174  1.00  0.69           H  
ATOM   2916  HA  LEU A 194     -19.193  -2.235 -13.973  1.00  0.69           H  
ATOM   2917 1HB  LEU A 194     -17.314  -3.084 -15.273  1.00  0.69           H  
ATOM   2918 2HB  LEU A 194     -16.336  -1.736 -14.769  1.00  0.69           H  
ATOM   2919  HG  LEU A 194     -16.430  -2.572 -12.408  1.00  0.69           H  
ATOM   2920 1HD1 LEU A 194     -17.484  -4.744 -12.027  1.00  0.69           H  
ATOM   2921 2HD1 LEU A 194     -18.662  -3.576 -12.598  1.00  0.69           H  
ATOM   2922 3HD1 LEU A 194     -18.022  -4.817 -13.703  1.00  0.69           H  
ATOM   2923 1HD2 LEU A 194     -15.104  -4.669 -12.788  1.00  0.69           H  
ATOM   2924 2HD2 LEU A 194     -15.665  -4.717 -14.470  1.00  0.69           H  
ATOM   2925 3HD2 LEU A 194     -14.595  -3.439 -13.930  1.00  0.69           H  
ATOM   2926  N   ALA A 195     -17.719   0.676 -13.566  1.00  0.71           N  
ATOM   2927  CA  ALA A 195     -17.586   1.787 -12.635  1.00  0.71           C  
ATOM   2928  C   ALA A 195     -18.961   2.213 -12.132  1.00  0.71           C  
ATOM   2929  O   ALA A 195     -19.125   2.555 -10.966  1.00  0.71           O  
ATOM   2930  CB  ALA A 195     -16.883   2.946 -13.287  1.00  0.71           C  
ATOM   2931  H   ALA A 195     -17.364   0.766 -14.520  1.00  0.71           H  
ATOM   2932  HA  ALA A 195     -17.000   1.449 -11.787  1.00  0.71           H  
ATOM   2933 1HB  ALA A 195     -16.769   3.754 -12.580  1.00  0.71           H  
ATOM   2934 2HB  ALA A 195     -15.906   2.612 -13.625  1.00  0.71           H  
ATOM   2935 3HB  ALA A 195     -17.464   3.288 -14.134  1.00  0.71           H  
ATOM   2936  N   PHE A 196     -19.974   2.162 -12.995  1.00  0.75           N  
ATOM   2937  CA  PHE A 196     -21.306   2.490 -12.520  1.00  0.75           C  
ATOM   2938  C   PHE A 196     -21.810   1.399 -11.574  1.00  0.75           C  
ATOM   2939  O   PHE A 196     -22.338   1.707 -10.509  1.00  0.75           O  
ATOM   2940  CB  PHE A 196     -22.275   2.698 -13.677  1.00  0.75           C  
ATOM   2941  CG  PHE A 196     -22.104   4.033 -14.373  1.00  0.75           C  
ATOM   2942  CD1 PHE A 196     -21.664   4.102 -15.682  1.00  0.75           C  
ATOM   2943  CD2 PHE A 196     -22.394   5.223 -13.708  1.00  0.75           C  
ATOM   2944  CE1 PHE A 196     -21.511   5.310 -16.318  1.00  0.75           C  
ATOM   2945  CE2 PHE A 196     -22.245   6.444 -14.342  1.00  0.75           C  
ATOM   2946  CZ  PHE A 196     -21.801   6.488 -15.656  1.00  0.75           C  
ATOM   2947  H   PHE A 196     -19.807   1.923 -13.972  1.00  0.75           H  
ATOM   2948  HA  PHE A 196     -21.252   3.423 -11.962  1.00  0.75           H  
ATOM   2949 1HB  PHE A 196     -22.131   1.904 -14.414  1.00  0.75           H  
ATOM   2950 2HB  PHE A 196     -23.304   2.626 -13.307  1.00  0.75           H  
ATOM   2951  HD1 PHE A 196     -21.438   3.182 -16.212  1.00  0.75           H  
ATOM   2952  HD2 PHE A 196     -22.745   5.181 -12.673  1.00  0.75           H  
ATOM   2953  HE1 PHE A 196     -21.161   5.326 -17.346  1.00  0.75           H  
ATOM   2954  HE2 PHE A 196     -22.474   7.362 -13.809  1.00  0.75           H  
ATOM   2955  HZ  PHE A 196     -21.676   7.443 -16.164  1.00  0.75           H  
ATOM   2956  N   LYS A 197     -21.529   0.123 -11.867  1.00  0.82           N  
ATOM   2957  CA  LYS A 197     -21.964  -0.942 -10.957  1.00  0.82           C  
ATOM   2958  C   LYS A 197     -21.350  -0.770  -9.556  1.00  0.82           C  
ATOM   2959  O   LYS A 197     -21.974  -1.132  -8.558  1.00  0.82           O  
ATOM   2960  CB  LYS A 197     -21.655  -2.327 -11.533  1.00  0.82           C  
ATOM   2961  CG  LYS A 197     -22.564  -2.728 -12.700  1.00  0.82           C  
ATOM   2962  CD  LYS A 197     -22.248  -4.126 -13.226  1.00  0.82           C  
ATOM   2963  CE  LYS A 197     -23.280  -4.567 -14.269  1.00  0.82           C  
ATOM   2964  NZ  LYS A 197     -23.227  -3.730 -15.494  1.00  0.82           N  
ATOM   2965  H   LYS A 197     -21.080  -0.116 -12.754  1.00  0.82           H  
ATOM   2966  HA  LYS A 197     -23.045  -0.872 -10.852  1.00  0.82           H  
ATOM   2967 1HB  LYS A 197     -20.629  -2.349 -11.883  1.00  0.82           H  
ATOM   2968 2HB  LYS A 197     -21.747  -3.078 -10.751  1.00  0.82           H  
ATOM   2969 1HG  LYS A 197     -23.603  -2.697 -12.375  1.00  0.82           H  
ATOM   2970 2HG  LYS A 197     -22.442  -2.016 -13.513  1.00  0.82           H  
ATOM   2971 1HD  LYS A 197     -21.260  -4.118 -13.693  1.00  0.82           H  
ATOM   2972 2HD  LYS A 197     -22.239  -4.838 -12.402  1.00  0.82           H  
ATOM   2973 1HE  LYS A 197     -23.090  -5.603 -14.543  1.00  0.82           H  
ATOM   2974 2HE  LYS A 197     -24.275  -4.491 -13.836  1.00  0.82           H  
ATOM   2975 1HZ  LYS A 197     -23.902  -4.024 -16.169  1.00  0.82           H  
ATOM   2976 2HZ  LYS A 197     -23.405  -2.759 -15.274  1.00  0.82           H  
ATOM   2977 3HZ  LYS A 197     -22.303  -3.785 -15.939  1.00  0.82           H  
ATOM   2978  N   MET A 198     -20.145  -0.182  -9.482  1.00  0.94           N  
ATOM   2979  CA  MET A 198     -19.456   0.096  -8.209  1.00  0.94           C  
ATOM   2980  C   MET A 198     -20.234   1.125  -7.365  1.00  0.94           C  
ATOM   2981  O   MET A 198     -20.070   1.192  -6.144  1.00  0.94           O  
ATOM   2982  CB  MET A 198     -18.037   0.637  -8.466  1.00  0.94           C  
ATOM   2983  CG  MET A 198     -17.048  -0.350  -9.062  1.00  0.94           C  
ATOM   2984  SD  MET A 198     -15.450   0.389  -9.554  1.00  0.94           S  
ATOM   2985  CE  MET A 198     -14.577   0.749  -8.044  1.00  0.94           C  
ATOM   2986  H   MET A 198     -19.676   0.045 -10.361  1.00  0.94           H  
ATOM   2987  HA  MET A 198     -19.391  -0.828  -7.639  1.00  0.94           H  
ATOM   2988 1HB  MET A 198     -18.086   1.489  -9.116  1.00  0.94           H  
ATOM   2989 2HB  MET A 198     -17.619   0.986  -7.525  1.00  0.94           H  
ATOM   2990 1HG  MET A 198     -16.852  -1.134  -8.338  1.00  0.94           H  
ATOM   2991 2HG  MET A 198     -17.494  -0.799  -9.941  1.00  0.94           H  
ATOM   2992 1HE  MET A 198     -13.608   1.194  -8.283  1.00  0.94           H  
ATOM   2993 2HE  MET A 198     -15.160   1.448  -7.443  1.00  0.94           H  
ATOM   2994 3HE  MET A 198     -14.424  -0.175  -7.483  1.00  0.94           H  
ATOM   2995  N   LEU A 199     -21.036   1.960  -8.035  1.00  1.10           N  
ATOM   2996  CA  LEU A 199     -21.826   3.036  -7.442  1.00  1.10           C  
ATOM   2997  C   LEU A 199     -23.281   2.633  -7.195  1.00  1.10           C  
ATOM   2998  O   LEU A 199     -23.910   3.090  -6.241  1.00  1.10           O  
ATOM   2999  CB  LEU A 199     -21.819   4.229  -8.403  1.00  1.10           C  
ATOM   3000  CG  LEU A 199     -20.456   4.840  -8.699  1.00  1.10           C  
ATOM   3001  CD1 LEU A 199     -20.610   5.895  -9.786  1.00  1.10           C  
ATOM   3002  CD2 LEU A 199     -19.908   5.447  -7.406  1.00  1.10           C  
ATOM   3003  H   LEU A 199     -21.140   1.832  -9.037  1.00  1.10           H  
ATOM   3004  HA  LEU A 199     -21.372   3.316  -6.493  1.00  1.10           H  
ATOM   3005 1HB  LEU A 199     -22.258   3.916  -9.350  1.00  1.10           H  
ATOM   3006 2HB  LEU A 199     -22.449   5.010  -7.984  1.00  1.10           H  
ATOM   3007  HG  LEU A 199     -19.775   4.073  -9.061  1.00  1.10           H  
ATOM   3008 1HD1 LEU A 199     -19.644   6.341 -10.007  1.00  1.10           H  
ATOM   3009 2HD1 LEU A 199     -21.002   5.430 -10.686  1.00  1.10           H  
ATOM   3010 3HD1 LEU A 199     -21.298   6.655  -9.448  1.00  1.10           H  
ATOM   3011 1HD2 LEU A 199     -18.943   5.891  -7.576  1.00  1.10           H  
ATOM   3012 2HD2 LEU A 199     -20.592   6.214  -7.045  1.00  1.10           H  
ATOM   3013 3HD2 LEU A 199     -19.813   4.662  -6.655  1.00  1.10           H  
ATOM   3014  N   ASP A 200     -23.797   1.764  -8.066  1.00  1.32           N  
ATOM   3015  CA  ASP A 200     -25.205   1.355  -8.089  1.00  1.32           C  
ATOM   3016  C   ASP A 200     -25.522   0.173  -7.178  1.00  1.32           C  
ATOM   3017  O   ASP A 200     -26.664  -0.280  -7.110  1.00  1.32           O  
ATOM   3018  CB  ASP A 200     -25.604   0.976  -9.515  1.00  1.32           C  
ATOM   3019  CG  ASP A 200     -25.598   2.156 -10.494  1.00  1.32           C  
ATOM   3020  OD1 ASP A 200     -25.750   3.280 -10.069  1.00  1.32           O  
ATOM   3021  OD2 ASP A 200     -25.435   1.914 -11.669  1.00  1.32           O  
ATOM   3022  H   ASP A 200     -23.191   1.432  -8.814  1.00  1.32           H  
ATOM   3023  HA  ASP A 200     -25.808   2.203  -7.764  1.00  1.32           H  
ATOM   3024 1HB  ASP A 200     -24.912   0.223  -9.882  1.00  1.32           H  
ATOM   3025 2HB  ASP A 200     -26.597   0.531  -9.506  1.00  1.32           H  
ATOM   3026  N   ASN A 201     -24.519  -0.331  -6.484  1.00  1.59           N  
ATOM   3027  CA  ASN A 201     -24.689  -1.465  -5.590  1.00  1.59           C  
ATOM   3028  C   ASN A 201     -25.803  -1.148  -4.578  1.00  1.59           C  
ATOM   3029  O   ASN A 201     -25.687  -0.155  -3.856  1.00  1.59           O  
ATOM   3030  CB  ASN A 201     -23.387  -1.778  -4.874  1.00  1.59           C  
ATOM   3031  CG  ASN A 201     -23.413  -3.075  -4.062  1.00  1.59           C  
ATOM   3032  OD1 ASN A 201     -24.342  -3.403  -3.298  1.00  1.59           O  
ATOM   3033  ND2 ASN A 201     -22.362  -3.839  -4.221  1.00  1.59           N  
ATOM   3034  H   ASN A 201     -23.602   0.085  -6.593  1.00  1.59           H  
ATOM   3035  HA  ASN A 201     -24.936  -2.327  -6.194  1.00  1.59           H  
ATOM   3036 1HB  ASN A 201     -22.584  -1.847  -5.617  1.00  1.59           H  
ATOM   3037 2HB  ASN A 201     -23.135  -0.959  -4.216  1.00  1.59           H  
ATOM   3038 1HD2 ASN A 201     -22.293  -4.706  -3.726  1.00  1.59           H  
ATOM   3039 2HD2 ASN A 201     -21.626  -3.553  -4.838  1.00  1.59           H  
ATOM   3040  N   PRO A 202     -26.883  -1.957  -4.485  1.00  1.87           N  
ATOM   3041  CA  PRO A 202     -28.003  -1.791  -3.571  1.00  1.87           C  
ATOM   3042  C   PRO A 202     -27.553  -1.533  -2.138  1.00  1.87           C  
ATOM   3043  O   PRO A 202     -28.263  -0.872  -1.380  1.00  1.87           O  
ATOM   3044  CB  PRO A 202     -28.730  -3.132  -3.694  1.00  1.87           C  
ATOM   3045  CG  PRO A 202     -28.444  -3.577  -5.105  1.00  1.87           C  
ATOM   3046  CD  PRO A 202     -27.026  -3.136  -5.378  1.00  1.87           C  
ATOM   3047  HA  PRO A 202     -28.637  -0.965  -3.934  1.00  1.87           H  
ATOM   3048 1HB  PRO A 202     -28.351  -3.836  -2.936  1.00  1.87           H  
ATOM   3049 2HB  PRO A 202     -29.804  -2.997  -3.498  1.00  1.87           H  
ATOM   3050 1HG  PRO A 202     -28.571  -4.666  -5.191  1.00  1.87           H  
ATOM   3051 2HG  PRO A 202     -29.165  -3.117  -5.798  1.00  1.87           H  
ATOM   3052 1HD  PRO A 202     -26.308  -3.927  -5.119  1.00  1.87           H  
ATOM   3053 2HD  PRO A 202     -26.982  -2.837  -6.437  1.00  1.87           H  
ATOM   3054  N   ALA A 203     -26.385  -2.061  -1.748  1.00  2.13           N  
ATOM   3055  CA  ALA A 203     -25.868  -1.859  -0.398  1.00  2.13           C  
ATOM   3056  C   ALA A 203     -25.663  -0.377  -0.118  1.00  2.13           C  
ATOM   3057  O   ALA A 203     -25.771   0.071   1.026  1.00  2.13           O  
ATOM   3058  CB  ALA A 203     -24.561  -2.588  -0.215  1.00  2.13           C  
ATOM   3059  H   ALA A 203     -25.812  -2.593  -2.400  1.00  2.13           H  
ATOM   3060  HA  ALA A 203     -26.601  -2.246   0.308  1.00  2.13           H  
ATOM   3061 1HB  ALA A 203     -24.201  -2.440   0.802  1.00  2.13           H  
ATOM   3062 2HB  ALA A 203     -24.709  -3.651  -0.399  1.00  2.13           H  
ATOM   3063 3HB  ALA A 203     -23.829  -2.196  -0.919  1.00  2.13           H  
ATOM   3064  N   VAL A 204     -25.308   0.376  -1.161  1.00  2.33           N  
ATOM   3065  CA  VAL A 204     -25.064   1.793  -1.028  1.00  2.33           C  
ATOM   3066  C   VAL A 204     -26.394   2.458  -0.849  1.00  2.33           C  
ATOM   3067  O   VAL A 204     -26.564   3.283   0.044  1.00  2.33           O  
ATOM   3068  CB  VAL A 204     -24.383   2.378  -2.268  1.00  2.33           C  
ATOM   3069  CG1 VAL A 204     -24.278   3.890  -2.116  1.00  2.33           C  
ATOM   3070  CG2 VAL A 204     -23.029   1.725  -2.458  1.00  2.33           C  
ATOM   3071  H   VAL A 204     -25.261  -0.035  -2.087  1.00  2.33           H  
ATOM   3072  HA  VAL A 204     -24.443   1.973  -0.150  1.00  2.33           H  
ATOM   3073  HB  VAL A 204     -25.002   2.181  -3.147  1.00  2.33           H  
ATOM   3074 1HG1 VAL A 204     -23.815   4.309  -3.010  1.00  2.33           H  
ATOM   3075 2HG1 VAL A 204     -25.279   4.309  -1.996  1.00  2.33           H  
ATOM   3076 3HG1 VAL A 204     -23.674   4.130  -1.244  1.00  2.33           H  
ATOM   3077 1HG2 VAL A 204     -22.552   2.132  -3.355  1.00  2.33           H  
ATOM   3078 2HG2 VAL A 204     -22.405   1.921  -1.590  1.00  2.33           H  
ATOM   3079 3HG2 VAL A 204     -23.167   0.655  -2.572  1.00  2.33           H  
ATOM   3080  N   ASP A 205     -27.369   2.083  -1.681  1.00  2.42           N  
ATOM   3081  CA  ASP A 205     -28.677   2.711  -1.507  1.00  2.42           C  
ATOM   3082  C   ASP A 205     -29.202   2.442  -0.104  1.00  2.42           C  
ATOM   3083  O   ASP A 205     -29.752   3.337   0.538  1.00  2.42           O  
ATOM   3084  CB  ASP A 205     -29.712   2.220  -2.529  1.00  2.42           C  
ATOM   3085  CG  ASP A 205     -29.538   2.780  -3.949  1.00  2.42           C  
ATOM   3086  OD1 ASP A 205     -28.803   3.727  -4.126  1.00  2.42           O  
ATOM   3087  OD2 ASP A 205     -30.189   2.277  -4.837  1.00  2.42           O  
ATOM   3088  H   ASP A 205     -27.169   1.378  -2.397  1.00  2.42           H  
ATOM   3089  HA  ASP A 205     -28.562   3.788  -1.628  1.00  2.42           H  
ATOM   3090 1HB  ASP A 205     -29.665   1.131  -2.580  1.00  2.42           H  
ATOM   3091 2HB  ASP A 205     -30.712   2.479  -2.174  1.00  2.42           H  
ATOM   3092  N   ALA A 206     -29.001   1.219   0.391  1.00  2.44           N  
ATOM   3093  CA  ALA A 206     -29.452   0.882   1.730  1.00  2.44           C  
ATOM   3094  C   ALA A 206     -28.752   1.746   2.774  1.00  2.44           C  
ATOM   3095  O   ALA A 206     -29.388   2.250   3.706  1.00  2.44           O  
ATOM   3096  CB  ALA A 206     -29.186  -0.582   2.007  1.00  2.44           C  
ATOM   3097  H   ALA A 206     -28.553   0.508  -0.185  1.00  2.44           H  
ATOM   3098  HA  ALA A 206     -30.524   1.076   1.787  1.00  2.44           H  
ATOM   3099 1HB  ALA A 206     -29.545  -0.837   3.002  1.00  2.44           H  
ATOM   3100 2HB  ALA A 206     -29.701  -1.189   1.263  1.00  2.44           H  
ATOM   3101 3HB  ALA A 206     -28.116  -0.769   1.947  1.00  2.44           H  
ATOM   3102  N   ALA A 207     -27.443   1.963   2.596  1.00  2.43           N  
ATOM   3103  CA  ALA A 207     -26.688   2.797   3.517  1.00  2.43           C  
ATOM   3104  C   ALA A 207     -27.238   4.213   3.528  1.00  2.43           C  
ATOM   3105  O   ALA A 207     -27.341   4.840   4.589  1.00  2.43           O  
ATOM   3106  CB  ALA A 207     -25.224   2.812   3.122  1.00  2.43           C  
ATOM   3107  H   ALA A 207     -26.948   1.510   1.827  1.00  2.43           H  
ATOM   3108  HA  ALA A 207     -26.791   2.379   4.517  1.00  2.43           H  
ATOM   3109 1HB  ALA A 207     -24.664   3.420   3.827  1.00  2.43           H  
ATOM   3110 2HB  ALA A 207     -24.840   1.792   3.128  1.00  2.43           H  
ATOM   3111 3HB  ALA A 207     -25.123   3.228   2.124  1.00  2.43           H  
ATOM   3112  N   VAL A 208     -27.619   4.704   2.348  1.00  2.51           N  
ATOM   3113  CA  VAL A 208     -28.170   6.039   2.217  1.00  2.51           C  
ATOM   3114  C   VAL A 208     -29.525   6.147   2.891  1.00  2.51           C  
ATOM   3115  O   VAL A 208     -29.773   7.104   3.625  1.00  2.51           O  
ATOM   3116  CB  VAL A 208     -28.278   6.453   0.743  1.00  2.51           C  
ATOM   3117  CG1 VAL A 208     -29.040   7.772   0.644  1.00  2.51           C  
ATOM   3118  CG2 VAL A 208     -26.871   6.602   0.153  1.00  2.51           C  
ATOM   3119  H   VAL A 208     -27.492   4.131   1.512  1.00  2.51           H  
ATOM   3120  HA  VAL A 208     -27.487   6.734   2.703  1.00  2.51           H  
ATOM   3121  HB  VAL A 208     -28.833   5.695   0.193  1.00  2.51           H  
ATOM   3122 1HG1 VAL A 208     -29.126   8.066  -0.399  1.00  2.51           H  
ATOM   3123 2HG1 VAL A 208     -30.038   7.642   1.068  1.00  2.51           H  
ATOM   3124 3HG1 VAL A 208     -28.507   8.544   1.198  1.00  2.51           H  
ATOM   3125 1HG2 VAL A 208     -26.945   6.889  -0.895  1.00  2.51           H  
ATOM   3126 2HG2 VAL A 208     -26.327   7.365   0.705  1.00  2.51           H  
ATOM   3127 3HG2 VAL A 208     -26.343   5.663   0.229  1.00  2.51           H  
ATOM   3128  N   GLU A 209     -30.403   5.164   2.678  1.00  2.80           N  
ATOM   3129  CA  GLU A 209     -31.708   5.220   3.324  1.00  2.80           C  
ATOM   3130  C   GLU A 209     -31.563   5.184   4.848  1.00  2.80           C  
ATOM   3131  O   GLU A 209     -32.291   5.883   5.567  1.00  2.80           O  
ATOM   3132  CB  GLU A 209     -32.622   4.080   2.844  1.00  2.80           C  
ATOM   3133  CG  GLU A 209     -33.122   4.221   1.390  1.00  2.80           C  
ATOM   3134  CD  GLU A 209     -34.048   3.087   0.944  1.00  2.80           C  
ATOM   3135  OE1 GLU A 209     -34.217   2.144   1.683  1.00  2.80           O  
ATOM   3136  OE2 GLU A 209     -34.589   3.183  -0.136  1.00  2.80           O  
ATOM   3137  H   GLU A 209     -30.161   4.392   2.055  1.00  2.80           H  
ATOM   3138  HA  GLU A 209     -32.179   6.166   3.053  1.00  2.80           H  
ATOM   3139 1HB  GLU A 209     -32.077   3.135   2.914  1.00  2.80           H  
ATOM   3140 2HB  GLU A 209     -33.489   4.008   3.498  1.00  2.80           H  
ATOM   3141 1HG  GLU A 209     -33.652   5.168   1.294  1.00  2.80           H  
ATOM   3142 2HG  GLU A 209     -32.255   4.256   0.730  1.00  2.80           H  
ATOM   3143  N   GLN A 210     -30.610   4.391   5.361  1.00  3.45           N  
ATOM   3144  CA  GLN A 210     -30.415   4.342   6.807  1.00  3.45           C  
ATOM   3145  C   GLN A 210     -29.894   5.688   7.306  1.00  3.45           C  
ATOM   3146  O   GLN A 210     -30.418   6.250   8.268  1.00  3.45           O  
ATOM   3147  CB  GLN A 210     -29.415   3.234   7.157  1.00  3.45           C  
ATOM   3148  CG  GLN A 210     -29.168   2.974   8.663  1.00  3.45           C  
ATOM   3149  CD  GLN A 210     -30.385   2.449   9.420  1.00  3.45           C  
ATOM   3150  OE1 GLN A 210     -31.002   1.454   9.010  1.00  3.45           O  
ATOM   3151  NE2 GLN A 210     -30.715   3.083  10.539  1.00  3.45           N  
ATOM   3152  H   GLN A 210     -30.042   3.802   4.746  1.00  3.45           H  
ATOM   3153  HA  GLN A 210     -31.371   4.139   7.288  1.00  3.45           H  
ATOM   3154 1HB  GLN A 210     -29.747   2.300   6.704  1.00  3.45           H  
ATOM   3155 2HB  GLN A 210     -28.452   3.477   6.703  1.00  3.45           H  
ATOM   3156 1HG  GLN A 210     -28.365   2.249   8.763  1.00  3.45           H  
ATOM   3157 2HG  GLN A 210     -28.875   3.921   9.131  1.00  3.45           H  
ATOM   3158 1HE2 GLN A 210     -31.494   2.785  11.084  1.00  3.45           H  
ATOM   3159 2HE2 GLN A 210     -30.170   3.903  10.866  1.00  3.45           H  
ATOM   3160  N   PHE A 211     -28.950   6.272   6.566  1.00  4.69           N  
ATOM   3161  CA  PHE A 211     -28.395   7.569   6.916  1.00  4.69           C  
ATOM   3162  C   PHE A 211     -29.459   8.639   6.973  1.00  4.69           C  
ATOM   3163  O   PHE A 211     -29.564   9.362   7.966  1.00  4.69           O  
ATOM   3164  CB  PHE A 211     -27.313   7.967   5.918  1.00  4.69           C  
ATOM   3165  CG  PHE A 211     -26.809   9.371   6.058  1.00  4.69           C  
ATOM   3166  CD1 PHE A 211     -25.925   9.738   7.061  1.00  4.69           C  
ATOM   3167  CD2 PHE A 211     -27.211  10.332   5.148  1.00  4.69           C  
ATOM   3168  CE1 PHE A 211     -25.467  11.043   7.148  1.00  4.69           C  
ATOM   3169  CE2 PHE A 211     -26.753  11.616   5.232  1.00  4.69           C  
ATOM   3170  CZ  PHE A 211     -25.884  11.979   6.230  1.00  4.69           C  
ATOM   3171  H   PHE A 211     -28.559   5.782   5.761  1.00  4.69           H  
ATOM   3172  HA  PHE A 211     -27.941   7.487   7.903  1.00  4.69           H  
ATOM   3173 1HB  PHE A 211     -26.468   7.287   6.013  1.00  4.69           H  
ATOM   3174 2HB  PHE A 211     -27.699   7.852   4.912  1.00  4.69           H  
ATOM   3175  HD1 PHE A 211     -25.595   8.991   7.782  1.00  4.69           H  
ATOM   3176  HD2 PHE A 211     -27.900  10.048   4.352  1.00  4.69           H  
ATOM   3177  HE1 PHE A 211     -24.775  11.326   7.940  1.00  4.69           H  
ATOM   3178  HE2 PHE A 211     -27.077  12.347   4.505  1.00  4.69           H  
ATOM   3179  HZ  PHE A 211     -25.523  13.005   6.292  1.00  4.69           H  
ATOM   3180  N   GLN A 212     -30.256   8.737   5.914  1.00  6.81           N  
ATOM   3181  CA  GLN A 212     -31.286   9.753   5.830  1.00  6.81           C  
ATOM   3182  C   GLN A 212     -32.351   9.564   6.904  1.00  6.81           C  
ATOM   3183  O   GLN A 212     -32.835  10.540   7.484  1.00  6.81           O  
ATOM   3184  CB  GLN A 212     -31.928   9.723   4.446  1.00  6.81           C  
ATOM   3185  CG  GLN A 212     -31.017  10.185   3.318  1.00  6.81           C  
ATOM   3186  CD  GLN A 212     -31.663  10.059   1.959  1.00  6.81           C  
ATOM   3187  OE1 GLN A 212     -32.660   9.351   1.781  1.00  6.81           O  
ATOM   3188  NE2 GLN A 212     -31.092  10.742   0.975  1.00  6.81           N  
ATOM   3189  H   GLN A 212     -30.125   8.095   5.134  1.00  6.81           H  
ATOM   3190  HA  GLN A 212     -30.819  10.723   5.981  1.00  6.81           H  
ATOM   3191 1HB  GLN A 212     -32.240   8.698   4.222  1.00  6.81           H  
ATOM   3192 2HB  GLN A 212     -32.806  10.340   4.440  1.00  6.81           H  
ATOM   3193 1HG  GLN A 212     -30.766  11.226   3.466  1.00  6.81           H  
ATOM   3194 2HG  GLN A 212     -30.114   9.581   3.326  1.00  6.81           H  
ATOM   3195 1HE2 GLN A 212     -31.471  10.698   0.051  1.00  6.81           H  
ATOM   3196 2HE2 GLN A 212     -30.285  11.300   1.159  1.00  6.81           H  
ATOM   3197  N   SER A 213     -32.703   8.310   7.209  1.00 10.05           N  
ATOM   3198  CA  SER A 213     -33.708   8.049   8.230  1.00 10.05           C  
ATOM   3199  C   SER A 213     -33.226   8.520   9.600  1.00 10.05           C  
ATOM   3200  O   SER A 213     -33.979   9.152  10.353  1.00 10.05           O  
ATOM   3201  CB  SER A 213     -33.998   6.562   8.297  1.00 10.05           C  
ATOM   3202  OG  SER A 213     -34.570   6.106   7.098  1.00 10.05           O  
ATOM   3203  H   SER A 213     -32.300   7.517   6.707  1.00 10.05           H  
ATOM   3204  HA  SER A 213     -34.618   8.590   7.972  1.00 10.05           H  
ATOM   3205 1HB  SER A 213     -33.070   6.019   8.492  1.00 10.05           H  
ATOM   3206 2HB  SER A 213     -34.672   6.364   9.126  1.00 10.05           H  
ATOM   3207  HG  SER A 213     -33.840   6.132   6.434  1.00 10.05           H  
ATOM   3208  N   ASP A 214     -31.957   8.245   9.904  1.00 14.29           N  
ATOM   3209  CA  ASP A 214     -31.391   8.623  11.187  1.00 14.29           C  
ATOM   3210  C   ASP A 214     -31.155  10.122  11.249  1.00 14.29           C  
ATOM   3211  O   ASP A 214     -31.383  10.751  12.288  1.00 14.29           O  
ATOM   3212  CB  ASP A 214     -30.104   7.843  11.425  1.00 14.29           C  
ATOM   3213  CG  ASP A 214     -30.404   6.359  11.651  1.00 14.29           C  
ATOM   3214  OD1 ASP A 214     -31.551   6.040  11.881  1.00 14.29           O  
ATOM   3215  OD2 ASP A 214     -29.511   5.543  11.570  1.00 14.29           O  
ATOM   3216  H   ASP A 214     -31.383   7.719   9.240  1.00 14.29           H  
ATOM   3217  HA  ASP A 214     -32.101   8.357  11.968  1.00 14.29           H  
ATOM   3218 1HB  ASP A 214     -29.455   7.941  10.548  1.00 14.29           H  
ATOM   3219 2HB  ASP A 214     -29.574   8.246  12.285  1.00 14.29           H  
ATOM   3220  N   TRP A 215     -30.721  10.705  10.132  1.00 18.73           N  
ATOM   3221  CA  TRP A 215     -30.496  12.133  10.078  1.00 18.73           C  
ATOM   3222  C   TRP A 215     -31.805  12.816  10.423  1.00 18.73           C  
ATOM   3223  O   TRP A 215     -31.844  13.668  11.307  1.00 18.73           O  
ATOM   3224  CB  TRP A 215     -30.041  12.590   8.700  1.00 18.73           C  
ATOM   3225  CG  TRP A 215     -29.642  14.023   8.675  1.00 18.73           C  
ATOM   3226  CD1 TRP A 215     -30.441  15.106   8.553  1.00 18.73           C  
ATOM   3227  CD2 TRP A 215     -28.301  14.523   8.751  1.00 18.73           C  
ATOM   3228  NE1 TRP A 215     -29.688  16.252   8.560  1.00 18.73           N  
ATOM   3229  CE2 TRP A 215     -28.377  15.912   8.673  1.00 18.73           C  
ATOM   3230  CE3 TRP A 215     -27.064  13.916   8.874  1.00 18.73           C  
ATOM   3231  CZ2 TRP A 215     -27.259  16.705   8.712  1.00 18.73           C  
ATOM   3232  CZ3 TRP A 215     -25.934  14.708   8.913  1.00 18.73           C  
ATOM   3233  CH2 TRP A 215     -26.030  16.070   8.834  1.00 18.73           C  
ATOM   3234  H   TRP A 215     -30.525  10.145   9.306  1.00 18.73           H  
ATOM   3235  HA  TRP A 215     -29.744  12.407  10.816  1.00 18.73           H  
ATOM   3236 1HB  TRP A 215     -29.196  11.983   8.369  1.00 18.73           H  
ATOM   3237 2HB  TRP A 215     -30.847  12.442   7.981  1.00 18.73           H  
ATOM   3238  HD1 TRP A 215     -31.505  15.063   8.472  1.00 18.73           H  
ATOM   3239  HE1 TRP A 215     -30.031  17.201   8.481  1.00 18.73           H  
ATOM   3240  HE3 TRP A 215     -26.989  12.831   8.937  1.00 18.73           H  
ATOM   3241  HZ2 TRP A 215     -27.319  17.793   8.644  1.00 18.73           H  
ATOM   3242  HZ3 TRP A 215     -24.964  14.220   9.008  1.00 18.73           H  
ATOM   3243  HH2 TRP A 215     -25.120  16.669   8.865  1.00 18.73           H  
ATOM   3244  N   LYS A 216     -32.889  12.434   9.731  1.00 21.56           N  
ATOM   3245  CA  LYS A 216     -34.191  13.027  10.000  1.00 21.56           C  
ATOM   3246  C   LYS A 216     -34.585  12.860  11.458  1.00 21.56           C  
ATOM   3247  O   LYS A 216     -35.037  13.805  12.101  1.00 21.56           O  
ATOM   3248  CB  LYS A 216     -35.288  12.417   9.137  1.00 21.56           C  
ATOM   3249  CG  LYS A 216     -36.665  13.048   9.383  1.00 21.56           C  
ATOM   3250  CD  LYS A 216     -37.765  12.444   8.518  1.00 21.56           C  
ATOM   3251  CE  LYS A 216     -39.115  13.076   8.864  1.00 21.56           C  
ATOM   3252  NZ  LYS A 216     -40.242  12.489   8.079  1.00 21.56           N  
ATOM   3253  H   LYS A 216     -32.810  11.719   9.006  1.00 21.56           H  
ATOM   3254  HA  LYS A 216     -34.132  14.093   9.779  1.00 21.56           H  
ATOM   3255 1HB  LYS A 216     -35.035  12.569   8.114  1.00 21.56           H  
ATOM   3256 2HB  LYS A 216     -35.343  11.340   9.312  1.00 21.56           H  
ATOM   3257 1HG  LYS A 216     -36.931  12.924  10.433  1.00 21.56           H  
ATOM   3258 2HG  LYS A 216     -36.606  14.112   9.166  1.00 21.56           H  
ATOM   3259 1HD  LYS A 216     -37.548  12.621   7.473  1.00 21.56           H  
ATOM   3260 2HD  LYS A 216     -37.812  11.368   8.687  1.00 21.56           H  
ATOM   3261 1HE  LYS A 216     -39.310  12.925   9.924  1.00 21.56           H  
ATOM   3262 2HE  LYS A 216     -39.065  14.148   8.663  1.00 21.56           H  
ATOM   3263 1HZ  LYS A 216     -41.106  12.938   8.350  1.00 21.56           H  
ATOM   3264 2HZ  LYS A 216     -40.089  12.633   7.093  1.00 21.56           H  
ATOM   3265 3HZ  LYS A 216     -40.305  11.499   8.269  1.00 21.56           H  
ATOM   3266  N   ALA A 217     -34.363  11.679  12.029  1.00 20.83           N  
ATOM   3267  CA  ALA A 217     -34.717  11.484  13.426  1.00 20.83           C  
ATOM   3268  C   ALA A 217     -33.998  12.495  14.331  1.00 20.83           C  
ATOM   3269  O   ALA A 217     -34.557  12.945  15.336  1.00 20.83           O  
ATOM   3270  CB  ALA A 217     -34.368  10.071  13.853  1.00 20.83           C  
ATOM   3271  H   ALA A 217     -33.993  10.896  11.486  1.00 20.83           H  
ATOM   3272  HA  ALA A 217     -35.790  11.637  13.527  1.00 20.83           H  
ATOM   3273 1HB  ALA A 217     -34.659   9.922  14.890  1.00 20.83           H  
ATOM   3274 2HB  ALA A 217     -34.894   9.358  13.217  1.00 20.83           H  
ATOM   3275 3HB  ALA A 217     -33.297   9.919  13.753  1.00 20.83           H  
ATOM   3276  N   ALA A 218     -32.756  12.838  13.977  1.00 16.95           N  
ATOM   3277  CA  ALA A 218     -31.947  13.785  14.735  1.00 16.95           C  
ATOM   3278  C   ALA A 218     -32.212  15.272  14.407  1.00 16.95           C  
ATOM   3279  O   ALA A 218     -32.106  16.126  15.292  1.00 16.95           O  
ATOM   3280  CB  ALA A 218     -30.482  13.481  14.477  1.00 16.95           C  
ATOM   3281  H   ALA A 218     -32.345  12.396  13.152  1.00 16.95           H  
ATOM   3282  HA  ALA A 218     -32.166  13.636  15.791  1.00 16.95           H  
ATOM   3283 1HB  ALA A 218     -29.858  14.149  15.066  1.00 16.95           H  
ATOM   3284 2HB  ALA A 218     -30.275  12.447  14.748  1.00 16.95           H  
ATOM   3285 3HB  ALA A 218     -30.274  13.621  13.423  1.00 16.95           H  
ATOM   3286  N   TYR A 219     -32.516  15.587  13.141  1.00 12.22           N  
ATOM   3287  CA  TYR A 219     -32.641  16.983  12.694  1.00 12.22           C  
ATOM   3288  C   TYR A 219     -34.017  17.446  12.159  1.00 12.22           C  
ATOM   3289  O   TYR A 219     -34.228  18.644  11.967  1.00 12.22           O  
ATOM   3290  CB  TYR A 219     -31.563  17.236  11.645  1.00 12.22           C  
ATOM   3291  CG  TYR A 219     -30.143  17.031  12.180  1.00 12.22           C  
ATOM   3292  CD1 TYR A 219     -29.456  15.873  11.890  1.00 12.22           C  
ATOM   3293  CD2 TYR A 219     -29.538  18.003  12.946  1.00 12.22           C  
ATOM   3294  CE1 TYR A 219     -28.182  15.672  12.347  1.00 12.22           C  
ATOM   3295  CE2 TYR A 219     -28.252  17.806  13.414  1.00 12.22           C  
ATOM   3296  CZ  TYR A 219     -27.576  16.642  13.112  1.00 12.22           C  
ATOM   3297  OH  TYR A 219     -26.296  16.445  13.574  1.00 12.22           O  
ATOM   3298  H   TYR A 219     -32.593  14.837  12.462  1.00 12.22           H  
ATOM   3299  HA  TYR A 219     -32.418  17.615  13.552  1.00 12.22           H  
ATOM   3300 1HB  TYR A 219     -31.715  16.553  10.810  1.00 12.22           H  
ATOM   3301 2HB  TYR A 219     -31.648  18.251  11.263  1.00 12.22           H  
ATOM   3302  HD1 TYR A 219     -29.925  15.113  11.297  1.00 12.22           H  
ATOM   3303  HD2 TYR A 219     -30.071  18.924  13.183  1.00 12.22           H  
ATOM   3304  HE1 TYR A 219     -27.656  14.749  12.104  1.00 12.22           H  
ATOM   3305  HE2 TYR A 219     -27.771  18.573  14.020  1.00 12.22           H  
ATOM   3306  HH  TYR A 219     -25.974  15.594  13.269  1.00 12.22           H  
ATOM   3307  N   GLY A 220     -34.927  16.519  11.863  1.00  8.28           N  
ATOM   3308  CA  GLY A 220     -36.257  16.827  11.322  1.00  8.28           C  
ATOM   3309  C   GLY A 220     -36.332  17.045   9.803  1.00  8.28           C  
ATOM   3310  O   GLY A 220     -37.408  17.322   9.268  1.00  8.28           O  
ATOM   3311  H   GLY A 220     -34.725  15.545  12.036  1.00  8.28           H  
ATOM   3312 1HA  GLY A 220     -36.928  16.010  11.592  1.00  8.28           H  
ATOM   3313 2HA  GLY A 220     -36.641  17.713  11.825  1.00  8.28           H  
ATOM   3314  N   ARG A 221     -35.204  16.919   9.109  1.00  5.58           N  
ATOM   3315  CA  ARG A 221     -35.155  17.149   7.664  1.00  5.58           C  
ATOM   3316  C   ARG A 221     -34.437  16.033   6.902  1.00  5.58           C  
ATOM   3317  O   ARG A 221     -33.463  15.474   7.387  1.00  5.58           O  
ATOM   3318  CB  ARG A 221     -34.433  18.471   7.389  1.00  5.58           C  
ATOM   3319  CG  ARG A 221     -35.131  19.727   7.931  1.00  5.58           C  
ATOM   3320  CD  ARG A 221     -34.274  20.966   7.852  1.00  5.58           C  
ATOM   3321  NE  ARG A 221     -33.986  21.418   6.483  1.00  5.58           N  
ATOM   3322  CZ  ARG A 221     -33.225  22.482   6.180  1.00  5.58           C  
ATOM   3323  NH1 ARG A 221     -32.673  23.220   7.125  1.00  5.58           N  
ATOM   3324  NH2 ARG A 221     -33.051  22.764   4.916  1.00  5.58           N  
ATOM   3325  H   ARG A 221     -34.361  16.687   9.610  1.00  5.58           H  
ATOM   3326  HA  ARG A 221     -36.176  17.219   7.291  1.00  5.58           H  
ATOM   3327 1HB  ARG A 221     -33.431  18.437   7.819  1.00  5.58           H  
ATOM   3328 2HB  ARG A 221     -34.324  18.607   6.314  1.00  5.58           H  
ATOM   3329 1HG  ARG A 221     -36.044  19.904   7.362  1.00  5.58           H  
ATOM   3330 2HG  ARG A 221     -35.384  19.582   8.980  1.00  5.58           H  
ATOM   3331 1HD  ARG A 221     -34.782  21.776   8.373  1.00  5.58           H  
ATOM   3332 2HD  ARG A 221     -33.324  20.768   8.346  1.00  5.58           H  
ATOM   3333  HE  ARG A 221     -34.369  20.905   5.671  1.00  5.58           H  
ATOM   3334 1HH1 ARG A 221     -32.819  22.988   8.097  1.00  5.58           H  
ATOM   3335 2HH1 ARG A 221     -32.106  24.016   6.874  1.00  5.58           H  
ATOM   3336 1HH2 ARG A 221     -33.507  22.145   4.225  1.00  5.58           H  
ATOM   3337 2HH2 ARG A 221     -32.493  23.551   4.631  1.00  5.58           H  
ATOM   3338  N   LEU A 222     -34.889  15.754   5.675  1.00  3.95           N  
ATOM   3339  CA  LEU A 222     -34.212  14.805   4.773  1.00  3.95           C  
ATOM   3340  C   LEU A 222     -33.262  15.507   3.811  1.00  3.95           C  
ATOM   3341  O   LEU A 222     -32.615  14.875   2.982  1.00  3.95           O  
ATOM   3342  CB  LEU A 222     -35.236  13.993   3.983  1.00  3.95           C  
ATOM   3343  CG  LEU A 222     -36.089  13.081   4.818  1.00  3.95           C  
ATOM   3344  CD1 LEU A 222     -37.158  12.442   3.965  1.00  3.95           C  
ATOM   3345  CD2 LEU A 222     -35.190  12.002   5.393  1.00  3.95           C  
ATOM   3346  H   LEU A 222     -35.720  16.225   5.340  1.00  3.95           H  
ATOM   3347  HA  LEU A 222     -33.626  14.114   5.380  1.00  3.95           H  
ATOM   3348 1HB  LEU A 222     -35.890  14.679   3.447  1.00  3.95           H  
ATOM   3349 2HB  LEU A 222     -34.705  13.378   3.253  1.00  3.95           H  
ATOM   3350  HG  LEU A 222     -36.558  13.649   5.617  1.00  3.95           H  
ATOM   3351 1HD1 LEU A 222     -37.761  11.773   4.578  1.00  3.95           H  
ATOM   3352 2HD1 LEU A 222     -37.795  13.217   3.539  1.00  3.95           H  
ATOM   3353 3HD1 LEU A 222     -36.688  11.874   3.162  1.00  3.95           H  
ATOM   3354 1HD2 LEU A 222     -35.769  11.317   6.011  1.00  3.95           H  
ATOM   3355 2HD2 LEU A 222     -34.745  11.456   4.572  1.00  3.95           H  
ATOM   3356 3HD2 LEU A 222     -34.400  12.456   5.991  1.00  3.95           H  
ATOM   3357  N   ASP A 223     -33.199  16.828   3.935  1.00  3.07           N  
ATOM   3358  CA  ASP A 223     -32.357  17.701   3.118  1.00  3.07           C  
ATOM   3359  C   ASP A 223     -30.868  17.410   3.332  1.00  3.07           C  
ATOM   3360  O   ASP A 223     -30.050  17.590   2.427  1.00  3.07           O  
ATOM   3361  CB  ASP A 223     -32.652  19.153   3.491  1.00  3.07           C  
ATOM   3362  CG  ASP A 223     -34.040  19.619   3.039  1.00  3.07           C  
ATOM   3363  OD1 ASP A 223     -34.636  18.976   2.205  1.00  3.07           O  
ATOM   3364  OD2 ASP A 223     -34.514  20.602   3.584  1.00  3.07           O  
ATOM   3365  H   ASP A 223     -33.772  17.250   4.644  1.00  3.07           H  
ATOM   3366  HA  ASP A 223     -32.596  17.535   2.067  1.00  3.07           H  
ATOM   3367 1HB  ASP A 223     -32.563  19.273   4.571  1.00  3.07           H  
ATOM   3368 2HB  ASP A 223     -31.899  19.797   3.035  1.00  3.07           H  
ATOM   3369  N   ILE A 224     -30.566  16.983   4.556  1.00  2.66           N  
ATOM   3370  CA  ILE A 224     -29.252  16.658   5.092  1.00  2.66           C  
ATOM   3371  C   ILE A 224     -28.459  17.931   5.374  1.00  2.66           C  
ATOM   3372  O   ILE A 224     -29.006  18.877   5.943  1.00  2.66           O  
ATOM   3373  OXT ILE A 224     -27.233  17.908   5.291  1.00  2.66           O  
ATOM   3374  CB  ILE A 224     -28.451  15.691   4.203  1.00  2.66           C  
ATOM   3375  CG1 ILE A 224     -29.278  14.408   3.962  1.00  2.66           C  
ATOM   3376  CG2 ILE A 224     -27.141  15.331   4.904  1.00  2.66           C  
ATOM   3377  CD1 ILE A 224     -29.693  13.709   5.230  1.00  2.66           C  
ATOM   3378  H   ILE A 224     -31.349  16.863   5.181  1.00  2.66           H  
ATOM   3379  HA  ILE A 224     -29.397  16.137   6.021  1.00  2.66           H  
ATOM   3380  HB  ILE A 224     -28.232  16.148   3.242  1.00  2.66           H  
ATOM   3381 1HG1 ILE A 224     -30.165  14.652   3.396  1.00  2.66           H  
ATOM   3382 2HG1 ILE A 224     -28.679  13.719   3.373  1.00  2.66           H  
ATOM   3383 1HG2 ILE A 224     -26.573  14.645   4.282  1.00  2.66           H  
ATOM   3384 2HG2 ILE A 224     -26.553  16.226   5.074  1.00  2.66           H  
ATOM   3385 3HG2 ILE A 224     -27.361  14.859   5.860  1.00  2.66           H  
ATOM   3386 1HD1 ILE A 224     -30.259  12.827   4.994  1.00  2.66           H  
ATOM   3387 2HD1 ILE A 224     -28.822  13.435   5.812  1.00  2.66           H  
ATOM   3388 3HD1 ILE A 224     -30.316  14.384   5.805  1.00  2.66           H  
TER    3389
ENDMDL

REMARK ID 693232 MODEL 3 2025-11-08_00000302_full_19
PFRMAT TS
TARGET 2025-11-08_00000302_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.647   0.958  -5.292  1.00  5.55           N  
ATOM      2  CA  GLY A   1       1.412   0.727  -4.073  1.00  5.55           C  
ATOM      3  C   GLY A   1       0.964   1.652  -2.951  1.00  5.55           C  
ATOM      4  O   GLY A   1      -0.236   1.825  -2.709  1.00  5.55           O  
ATOM      5  H   GLY A   1       0.904   0.456  -6.130  1.00  5.55           H  
ATOM      6 1HA  GLY A   1       1.297  -0.311  -3.762  1.00  5.55           H  
ATOM      7 2HA  GLY A   1       2.471   0.883  -4.277  1.00  5.55           H  
ATOM      8  N   GLY A   2       1.925   2.312  -2.307  1.00  4.34           N  
ATOM      9  CA  GLY A   2       1.666   3.191  -1.161  1.00  4.34           C  
ATOM     10  C   GLY A   2       0.937   4.473  -1.550  1.00  4.34           C  
ATOM     11  O   GLY A   2       1.517   5.557  -1.566  1.00  4.34           O  
ATOM     12  H   GLY A   2       2.881   2.164  -2.593  1.00  4.34           H  
ATOM     13 1HA  GLY A   2       1.077   2.650  -0.420  1.00  4.34           H  
ATOM     14 2HA  GLY A   2       2.612   3.445  -0.684  1.00  4.34           H  
ATOM     15  N   GLY A   3      -0.345   4.323  -1.863  1.00  3.13           N  
ATOM     16  CA  GLY A   3      -1.196   5.408  -2.333  1.00  3.13           C  
ATOM     17  C   GLY A   3      -1.545   5.237  -3.810  1.00  3.13           C  
ATOM     18  O   GLY A   3      -1.996   6.181  -4.464  1.00  3.13           O  
ATOM     19  H   GLY A   3      -0.716   3.379  -1.821  1.00  3.13           H  
ATOM     20 1HA  GLY A   3      -2.114   5.432  -1.743  1.00  3.13           H  
ATOM     21 2HA  GLY A   3      -0.693   6.361  -2.182  1.00  3.13           H  
ATOM     22  N   GLY A   4      -1.311   4.040  -4.353  1.00  2.16           N  
ATOM     23  CA  GLY A   4      -1.636   3.787  -5.752  1.00  2.16           C  
ATOM     24  C   GLY A   4      -3.138   3.916  -5.962  1.00  2.16           C  
ATOM     25  O   GLY A   4      -3.931   3.569  -5.079  1.00  2.16           O  
ATOM     26  H   GLY A   4      -0.926   3.290  -3.785  1.00  2.16           H  
ATOM     27 1HA  GLY A   4      -1.107   4.494  -6.390  1.00  2.16           H  
ATOM     28 2HA  GLY A   4      -1.308   2.787  -6.028  1.00  2.16           H  
ATOM     29  N   MET A   5      -3.534   4.388  -7.141  1.00  1.48           N  
ATOM     30  CA  MET A   5      -4.951   4.579  -7.415  1.00  1.48           C  
ATOM     31  C   MET A   5      -5.735   3.284  -7.515  1.00  1.48           C  
ATOM     32  O   MET A   5      -5.218   2.259  -7.969  1.00  1.48           O  
ATOM     33  CB  MET A   5      -5.161   5.369  -8.690  1.00  1.48           C  
ATOM     34  CG  MET A   5      -4.703   4.653  -9.941  1.00  1.48           C  
ATOM     35  SD  MET A   5      -5.005   5.601 -11.426  1.00  1.48           S  
ATOM     36  CE  MET A   5      -3.823   6.933 -11.213  1.00  1.48           C  
ATOM     37  H   MET A   5      -2.849   4.642  -7.835  1.00  1.48           H  
ATOM     38  HA  MET A   5      -5.361   5.152  -6.592  1.00  1.48           H  
ATOM     39 1HB  MET A   5      -6.226   5.566  -8.798  1.00  1.48           H  
ATOM     40 2HB  MET A   5      -4.647   6.328  -8.621  1.00  1.48           H  
ATOM     41 1HG  MET A   5      -3.638   4.440  -9.875  1.00  1.48           H  
ATOM     42 2HG  MET A   5      -5.238   3.705 -10.022  1.00  1.48           H  
ATOM     43 1HE  MET A   5      -3.885   7.616 -12.060  1.00  1.48           H  
ATOM     44 2HE  MET A   5      -4.047   7.476 -10.293  1.00  1.48           H  
ATOM     45 3HE  MET A   5      -2.817   6.521 -11.153  1.00  1.48           H  
ATOM     46  N   LYS A   6      -7.007   3.370  -7.147  1.00  1.06           N  
ATOM     47  CA  LYS A   6      -7.942   2.259  -7.216  1.00  1.06           C  
ATOM     48  C   LYS A   6      -9.208   2.668  -7.965  1.00  1.06           C  
ATOM     49  O   LYS A   6      -9.830   3.681  -7.636  1.00  1.06           O  
ATOM     50  CB  LYS A   6      -8.277   1.844  -5.791  1.00  1.06           C  
ATOM     51  CG  LYS A   6      -7.094   1.309  -5.002  1.00  1.06           C  
ATOM     52  CD  LYS A   6      -7.462   1.004  -3.562  1.00  1.06           C  
ATOM     53  CE  LYS A   6      -6.245   0.511  -2.785  1.00  1.06           C  
ATOM     54  NZ  LYS A   6      -5.190   1.580  -2.630  1.00  1.06           N  
ATOM     55  H   LYS A   6      -7.317   4.251  -6.745  1.00  1.06           H  
ATOM     56  HA  LYS A   6      -7.476   1.430  -7.750  1.00  1.06           H  
ATOM     57 1HB  LYS A   6      -8.638   2.712  -5.256  1.00  1.06           H  
ATOM     58 2HB  LYS A   6      -9.063   1.114  -5.787  1.00  1.06           H  
ATOM     59 1HG  LYS A   6      -6.719   0.404  -5.480  1.00  1.06           H  
ATOM     60 2HG  LYS A   6      -6.294   2.051  -4.992  1.00  1.06           H  
ATOM     61 1HD  LYS A   6      -7.830   1.912  -3.085  1.00  1.06           H  
ATOM     62 2HD  LYS A   6      -8.248   0.248  -3.530  1.00  1.06           H  
ATOM     63 1HE  LYS A   6      -6.558   0.178  -1.798  1.00  1.06           H  
ATOM     64 2HE  LYS A   6      -5.809  -0.330  -3.322  1.00  1.06           H  
ATOM     65 1HZ  LYS A   6      -4.404   1.207  -2.126  1.00  1.06           H  
ATOM     66 2HZ  LYS A   6      -4.874   1.900  -3.549  1.00  1.06           H  
ATOM     67 3HZ  LYS A   6      -5.535   2.403  -2.109  1.00  1.06           H  
ATOM     68  N   ILE A   7      -9.593   1.893  -8.966  1.00  0.82           N  
ATOM     69  CA  ILE A   7     -10.771   2.252  -9.750  1.00  0.82           C  
ATOM     70  C   ILE A   7     -11.986   1.386  -9.453  1.00  0.82           C  
ATOM     71  O   ILE A   7     -11.889   0.159  -9.343  1.00  0.82           O  
ATOM     72  CB  ILE A   7     -10.447   2.268 -11.246  1.00  0.82           C  
ATOM     73  CG1 ILE A   7      -9.277   3.282 -11.521  1.00  0.82           C  
ATOM     74  CG2 ILE A   7     -11.711   2.611 -12.046  1.00  0.82           C  
ATOM     75  CD1 ILE A   7      -9.572   4.741 -11.102  1.00  0.82           C  
ATOM     76  H   ILE A   7      -9.050   1.071  -9.213  1.00  0.82           H  
ATOM     77  HA  ILE A   7     -11.047   3.273  -9.492  1.00  0.82           H  
ATOM     78  HB  ILE A   7     -10.083   1.289 -11.545  1.00  0.82           H  
ATOM     79 1HG1 ILE A   7      -8.388   2.943 -10.986  1.00  0.82           H  
ATOM     80 2HG1 ILE A   7      -9.057   3.274 -12.589  1.00  0.82           H  
ATOM     81 1HG2 ILE A   7     -11.478   2.615 -13.108  1.00  0.82           H  
ATOM     82 2HG2 ILE A   7     -12.487   1.878 -11.858  1.00  0.82           H  
ATOM     83 3HG2 ILE A   7     -12.068   3.594 -11.737  1.00  0.82           H  
ATOM     84 1HD1 ILE A   7      -8.711   5.369 -11.330  1.00  0.82           H  
ATOM     85 2HD1 ILE A   7     -10.442   5.107 -11.641  1.00  0.82           H  
ATOM     86 3HD1 ILE A   7      -9.774   4.784 -10.034  1.00  0.82           H  
ATOM     87  N   TYR A   8     -13.129   2.039  -9.285  1.00  0.69           N  
ATOM     88  CA  TYR A   8     -14.361   1.331  -9.003  1.00  0.69           C  
ATOM     89  C   TYR A   8     -15.354   1.596 -10.133  1.00  0.69           C  
ATOM     90  O   TYR A   8     -15.342   2.686 -10.703  1.00  0.69           O  
ATOM     91  CB  TYR A   8     -14.893   1.810  -7.642  1.00  0.69           C  
ATOM     92  CG  TYR A   8     -13.917   1.515  -6.551  1.00  0.69           C  
ATOM     93  CD1 TYR A   8     -12.831   2.342  -6.379  1.00  0.69           C  
ATOM     94  CD2 TYR A   8     -14.086   0.447  -5.732  1.00  0.69           C  
ATOM     95  CE1 TYR A   8     -11.921   2.070  -5.410  1.00  0.69           C  
ATOM     96  CE2 TYR A   8     -13.158   0.179  -4.753  1.00  0.69           C  
ATOM     97  CZ  TYR A   8     -12.083   0.992  -4.588  1.00  0.69           C  
ATOM     98  OH  TYR A   8     -11.157   0.737  -3.606  1.00  0.69           O  
ATOM     99  H   TYR A   8     -13.134   3.058  -9.358  1.00  0.69           H  
ATOM    100  HA  TYR A   8     -14.141   0.279  -8.966  1.00  0.69           H  
ATOM    101 1HB  TYR A   8     -15.081   2.880  -7.659  1.00  0.69           H  
ATOM    102 2HB  TYR A   8     -15.826   1.302  -7.417  1.00  0.69           H  
ATOM    103  HD1 TYR A   8     -12.687   3.207  -7.033  1.00  0.69           H  
ATOM    104  HD2 TYR A   8     -14.950  -0.191  -5.857  1.00  0.69           H  
ATOM    105  HE1 TYR A   8     -11.068   2.705  -5.300  1.00  0.69           H  
ATOM    106  HE2 TYR A   8     -13.291  -0.675  -4.108  1.00  0.69           H  
ATOM    107  HH  TYR A   8     -10.655   1.541  -3.431  1.00  0.69           H  
ATOM    108  N   ILE A   9     -16.200   0.623 -10.472  1.00  0.64           N  
ATOM    109  CA  ILE A   9     -17.182   0.851 -11.543  1.00  0.64           C  
ATOM    110  C   ILE A   9     -18.610   1.043 -11.038  1.00  0.64           C  
ATOM    111  O   ILE A   9     -19.143   0.220 -10.297  1.00  0.64           O  
ATOM    112  CB  ILE A   9     -17.163  -0.275 -12.588  1.00  0.64           C  
ATOM    113  CG1 ILE A   9     -15.769  -0.439 -13.168  1.00  0.64           C  
ATOM    114  CG2 ILE A   9     -18.120   0.084 -13.716  1.00  0.64           C  
ATOM    115  CD1 ILE A   9     -15.270   0.821 -13.875  1.00  0.64           C  
ATOM    116  H   ILE A   9     -16.129  -0.273  -9.990  1.00  0.64           H  
ATOM    117  HA  ILE A   9     -16.890   1.752 -12.062  1.00  0.64           H  
ATOM    118  HB  ILE A   9     -17.464  -1.216 -12.125  1.00  0.64           H  
ATOM    119 1HG1 ILE A   9     -15.088  -0.681 -12.371  1.00  0.64           H  
ATOM    120 2HG1 ILE A   9     -15.776  -1.263 -13.877  1.00  0.64           H  
ATOM    121 1HG2 ILE A   9     -18.117  -0.704 -14.459  1.00  0.64           H  
ATOM    122 2HG2 ILE A   9     -19.117   0.211 -13.340  1.00  0.64           H  
ATOM    123 3HG2 ILE A   9     -17.792   1.019 -14.169  1.00  0.64           H  
ATOM    124 1HD1 ILE A   9     -14.279   0.656 -14.279  1.00  0.64           H  
ATOM    125 2HD1 ILE A   9     -15.955   1.066 -14.682  1.00  0.64           H  
ATOM    126 3HD1 ILE A   9     -15.241   1.654 -13.173  1.00  0.64           H  
ATOM    127  N   ASP A  10     -19.257   2.127 -11.459  1.00  0.62           N  
ATOM    128  CA  ASP A  10     -20.607   2.419 -10.946  1.00  0.62           C  
ATOM    129  C   ASP A  10     -21.703   1.655 -11.713  1.00  0.62           C  
ATOM    130  O   ASP A  10     -22.462   2.257 -12.479  1.00  0.62           O  
ATOM    131  CB  ASP A  10     -20.889   3.926 -11.026  1.00  0.62           C  
ATOM    132  CG  ASP A  10     -22.045   4.487 -10.127  1.00  0.62           C  
ATOM    133  OD1 ASP A  10     -22.383   3.885  -9.114  1.00  0.62           O  
ATOM    134  OD2 ASP A  10     -22.549   5.540 -10.465  1.00  0.62           O  
ATOM    135  H   ASP A  10     -18.779   2.754 -12.108  1.00  0.62           H  
ATOM    136  HA  ASP A  10     -20.659   2.092  -9.920  1.00  0.62           H  
ATOM    137 1HB  ASP A  10     -19.998   4.468 -10.833  1.00  0.62           H  
ATOM    138 2HB  ASP A  10     -21.167   4.159 -12.043  1.00  0.62           H  
ATOM    139  N   THR A  11     -21.755   0.331 -11.541  1.00  0.63           N  
ATOM    140  CA  THR A  11     -22.744  -0.495 -12.247  1.00  0.63           C  
ATOM    141  C   THR A  11     -23.118  -1.764 -11.480  1.00  0.63           C  
ATOM    142  O   THR A  11     -22.303  -2.328 -10.772  1.00  0.63           O  
ATOM    143  CB  THR A  11     -22.207  -0.946 -13.610  1.00  0.63           C  
ATOM    144  OG1 THR A  11     -23.253  -1.575 -14.374  1.00  0.63           O  
ATOM    145  CG2 THR A  11     -21.128  -1.973 -13.386  1.00  0.63           C  
ATOM    146  H   THR A  11     -21.080  -0.073 -10.891  1.00  0.63           H  
ATOM    147  HA  THR A  11     -23.643   0.099 -12.396  1.00  0.63           H  
ATOM    148  HB  THR A  11     -21.810  -0.092 -14.159  1.00  0.63           H  
ATOM    149  HG1 THR A  11     -22.918  -1.696 -15.309  1.00  0.63           H  
ATOM    150 1HG2 THR A  11     -20.741  -2.310 -14.355  1.00  0.63           H  
ATOM    151 2HG2 THR A  11     -20.328  -1.558 -12.797  1.00  0.63           H  
ATOM    152 3HG2 THR A  11     -21.558  -2.817 -12.851  1.00  0.63           H  
ATOM    153  N   ALA A  12     -24.340  -2.253 -11.683  1.00  0.64           N  
ATOM    154  CA  ALA A  12     -24.764  -3.543 -11.131  1.00  0.64           C  
ATOM    155  C   ALA A  12     -24.631  -4.633 -12.182  1.00  0.64           C  
ATOM    156  O   ALA A  12     -24.900  -5.815 -11.942  1.00  0.64           O  
ATOM    157  CB  ALA A  12     -26.195  -3.483 -10.648  1.00  0.64           C  
ATOM    158  H   ALA A  12     -24.980  -1.727 -12.264  1.00  0.64           H  
ATOM    159  HA  ALA A  12     -24.111  -3.791 -10.296  1.00  0.64           H  
ATOM    160 1HB  ALA A  12     -26.488  -4.439 -10.243  1.00  0.64           H  
ATOM    161 2HB  ALA A  12     -26.292  -2.727  -9.880  1.00  0.64           H  
ATOM    162 3HB  ALA A  12     -26.852  -3.241 -11.486  1.00  0.64           H  
ATOM    163  N   ASP A  13     -24.231  -4.252 -13.382  1.00  0.65           N  
ATOM    164  CA  ASP A  13     -24.182  -5.246 -14.420  1.00  0.65           C  
ATOM    165  C   ASP A  13     -22.932  -6.080 -14.279  1.00  0.65           C  
ATOM    166  O   ASP A  13     -21.850  -5.732 -14.742  1.00  0.65           O  
ATOM    167  CB  ASP A  13     -24.331  -4.588 -15.794  1.00  0.65           C  
ATOM    168  CG  ASP A  13     -24.322  -5.572 -16.980  1.00  0.65           C  
ATOM    169  OD1 ASP A  13     -23.694  -6.619 -16.872  1.00  0.65           O  
ATOM    170  OD2 ASP A  13     -24.964  -5.289 -17.967  1.00  0.65           O  
ATOM    171  H   ASP A  13     -23.969  -3.288 -13.586  1.00  0.65           H  
ATOM    172  HA  ASP A  13     -25.039  -5.911 -14.297  1.00  0.65           H  
ATOM    173 1HB  ASP A  13     -25.263  -4.025 -15.822  1.00  0.65           H  
ATOM    174 2HB  ASP A  13     -23.525  -3.868 -15.937  1.00  0.65           H  
ATOM    175  N   VAL A  14     -23.134  -7.249 -13.711  1.00  0.66           N  
ATOM    176  CA  VAL A  14     -22.073  -8.183 -13.395  1.00  0.66           C  
ATOM    177  C   VAL A  14     -21.229  -8.536 -14.615  1.00  0.66           C  
ATOM    178  O   VAL A  14     -20.007  -8.637 -14.505  1.00  0.66           O  
ATOM    179  CB  VAL A  14     -22.692  -9.467 -12.842  1.00  0.66           C  
ATOM    180  CG1 VAL A  14     -21.632 -10.529 -12.684  1.00  0.66           C  
ATOM    181  CG2 VAL A  14     -23.397  -9.176 -11.502  1.00  0.66           C  
ATOM    182  H   VAL A  14     -24.077  -7.409 -13.367  1.00  0.66           H  
ATOM    183  HA  VAL A  14     -21.430  -7.731 -12.644  1.00  0.66           H  
ATOM    184  HB  VAL A  14     -23.425  -9.835 -13.562  1.00  0.66           H  
ATOM    185 1HG1 VAL A  14     -22.086 -11.446 -12.318  1.00  0.66           H  
ATOM    186 2HG1 VAL A  14     -21.162 -10.717 -13.651  1.00  0.66           H  
ATOM    187 3HG1 VAL A  14     -20.889 -10.184 -11.974  1.00  0.66           H  
ATOM    188 1HG2 VAL A  14     -23.859 -10.081 -11.145  1.00  0.66           H  
ATOM    189 2HG2 VAL A  14     -22.681  -8.829 -10.776  1.00  0.66           H  
ATOM    190 3HG2 VAL A  14     -24.166  -8.413 -11.648  1.00  0.66           H  
ATOM    191  N   ASN A  15     -21.865  -8.760 -15.769  1.00  0.67           N  
ATOM    192  CA  ASN A  15     -21.111  -9.112 -16.970  1.00  0.67           C  
ATOM    193  C   ASN A  15     -20.256  -7.931 -17.433  1.00  0.67           C  
ATOM    194  O   ASN A  15     -19.104  -8.108 -17.861  1.00  0.67           O  
ATOM    195  CB  ASN A  15     -22.054  -9.572 -18.065  1.00  0.67           C  
ATOM    196  CG  ASN A  15     -22.619 -10.943 -17.779  1.00  0.67           C  
ATOM    197  OD1 ASN A  15     -22.046 -11.721 -17.005  1.00  0.67           O  
ATOM    198  ND2 ASN A  15     -23.736 -11.253 -18.387  1.00  0.67           N  
ATOM    199  H   ASN A  15     -22.871  -8.629 -15.824  1.00  0.67           H  
ATOM    200  HA  ASN A  15     -20.435  -9.931 -16.726  1.00  0.67           H  
ATOM    201 1HB  ASN A  15     -22.877  -8.856 -18.154  1.00  0.67           H  
ATOM    202 2HB  ASN A  15     -21.529  -9.591 -19.019  1.00  0.67           H  
ATOM    203 1HD2 ASN A  15     -24.158 -12.147 -18.235  1.00  0.67           H  
ATOM    204 2HD2 ASN A  15     -24.169 -10.593 -19.001  1.00  0.67           H  
ATOM    205  N   GLU A  16     -20.805  -6.718 -17.322  1.00  0.67           N  
ATOM    206  CA  GLU A  16     -20.062  -5.511 -17.688  1.00  0.67           C  
ATOM    207  C   GLU A  16     -18.840  -5.380 -16.788  1.00  0.67           C  
ATOM    208  O   GLU A  16     -17.744  -5.046 -17.248  1.00  0.67           O  
ATOM    209  CB  GLU A  16     -20.956  -4.289 -17.576  1.00  0.67           C  
ATOM    210  CG  GLU A  16     -20.409  -3.020 -18.021  1.00  0.67           C  
ATOM    211  CD  GLU A  16     -21.478  -1.968 -17.972  1.00  0.67           C  
ATOM    212  OE1 GLU A  16     -22.024  -1.726 -16.908  1.00  0.67           O  
ATOM    213  OE2 GLU A  16     -21.750  -1.395 -18.994  1.00  0.67           O  
ATOM    214  H   GLU A  16     -21.776  -6.636 -16.982  1.00  0.67           H  
ATOM    215  HA  GLU A  16     -19.724  -5.606 -18.719  1.00  0.67           H  
ATOM    216 1HB  GLU A  16     -21.873  -4.467 -18.134  1.00  0.67           H  
ATOM    217 2HB  GLU A  16     -21.232  -4.150 -16.540  1.00  0.67           H  
ATOM    218 1HG  GLU A  16     -19.577  -2.734 -17.374  1.00  0.67           H  
ATOM    219 2HG  GLU A  16     -20.040  -3.134 -19.032  1.00  0.67           H  
ATOM    220  N   VAL A  17     -19.028  -5.692 -15.502  1.00  0.68           N  
ATOM    221  CA  VAL A  17     -17.942  -5.653 -14.541  1.00  0.68           C  
ATOM    222  C   VAL A  17     -16.895  -6.693 -14.903  1.00  0.68           C  
ATOM    223  O   VAL A  17     -15.717  -6.367 -14.979  1.00  0.68           O  
ATOM    224  CB  VAL A  17     -18.463  -5.878 -13.111  1.00  0.68           C  
ATOM    225  CG1 VAL A  17     -17.290  -6.049 -12.134  1.00  0.68           C  
ATOM    226  CG2 VAL A  17     -19.318  -4.702 -12.728  1.00  0.68           C  
ATOM    227  H   VAL A  17     -19.971  -5.936 -15.195  1.00  0.68           H  
ATOM    228  HA  VAL A  17     -17.483  -4.665 -14.581  1.00  0.68           H  
ATOM    229  HB  VAL A  17     -19.051  -6.790 -13.083  1.00  0.68           H  
ATOM    230 1HG1 VAL A  17     -17.668  -6.230 -11.136  1.00  0.68           H  
ATOM    231 2HG1 VAL A  17     -16.688  -6.902 -12.441  1.00  0.68           H  
ATOM    232 3HG1 VAL A  17     -16.674  -5.151 -12.135  1.00  0.68           H  
ATOM    233 1HG2 VAL A  17     -19.716  -4.830 -11.747  1.00  0.68           H  
ATOM    234 2HG2 VAL A  17     -18.722  -3.792 -12.761  1.00  0.68           H  
ATOM    235 3HG2 VAL A  17     -20.129  -4.630 -13.434  1.00  0.68           H  
ATOM    236  N   LYS A  18     -17.307  -7.925 -15.223  1.00  0.69           N  
ATOM    237  CA  LYS A  18     -16.332  -8.949 -15.605  1.00  0.69           C  
ATOM    238  C   LYS A  18     -15.530  -8.514 -16.834  1.00  0.69           C  
ATOM    239  O   LYS A  18     -14.326  -8.801 -16.956  1.00  0.69           O  
ATOM    240  CB  LYS A  18     -17.026 -10.290 -15.879  1.00  0.69           C  
ATOM    241  CG  LYS A  18     -17.544 -10.988 -14.627  1.00  0.69           C  
ATOM    242  CD  LYS A  18     -18.240 -12.310 -14.927  1.00  0.69           C  
ATOM    243  CE  LYS A  18     -18.679 -13.005 -13.630  1.00  0.69           C  
ATOM    244  NZ  LYS A  18     -19.383 -14.300 -13.886  1.00  0.69           N  
ATOM    245  H   LYS A  18     -18.298  -8.161 -15.156  1.00  0.69           H  
ATOM    246  HA  LYS A  18     -15.634  -9.083 -14.778  1.00  0.69           H  
ATOM    247 1HB  LYS A  18     -17.875 -10.124 -16.541  1.00  0.69           H  
ATOM    248 2HB  LYS A  18     -16.337 -10.960 -16.388  1.00  0.69           H  
ATOM    249 1HG  LYS A  18     -16.709 -11.169 -13.953  1.00  0.69           H  
ATOM    250 2HG  LYS A  18     -18.254 -10.339 -14.135  1.00  0.69           H  
ATOM    251 1HD  LYS A  18     -19.124 -12.117 -15.542  1.00  0.69           H  
ATOM    252 2HD  LYS A  18     -17.568 -12.966 -15.478  1.00  0.69           H  
ATOM    253 1HE  LYS A  18     -17.798 -13.200 -13.020  1.00  0.69           H  
ATOM    254 2HE  LYS A  18     -19.343 -12.344 -13.081  1.00  0.69           H  
ATOM    255 1HZ  LYS A  18     -19.647 -14.718 -12.999  1.00  0.69           H  
ATOM    256 2HZ  LYS A  18     -20.213 -14.138 -14.441  1.00  0.69           H  
ATOM    257 3HZ  LYS A  18     -18.767 -14.928 -14.384  1.00  0.69           H  
ATOM    258  N   THR A  19     -16.189  -7.804 -17.751  1.00  0.70           N  
ATOM    259  CA  THR A  19     -15.497  -7.309 -18.919  1.00  0.70           C  
ATOM    260  C   THR A  19     -14.453  -6.263 -18.507  1.00  0.70           C  
ATOM    261  O   THR A  19     -13.266  -6.430 -18.767  1.00  0.70           O  
ATOM    262  CB  THR A  19     -16.497  -6.689 -19.919  1.00  0.70           C  
ATOM    263  OG1 THR A  19     -17.430  -7.692 -20.352  1.00  0.70           O  
ATOM    264  CG2 THR A  19     -15.768  -6.118 -21.110  1.00  0.70           C  
ATOM    265  H   THR A  19     -17.189  -7.630 -17.640  1.00  0.70           H  
ATOM    266  HA  THR A  19     -14.982  -8.139 -19.402  1.00  0.70           H  
ATOM    267  HB  THR A  19     -17.042  -5.892 -19.435  1.00  0.70           H  
ATOM    268  HG1 THR A  19     -17.943  -8.005 -19.577  1.00  0.70           H  
ATOM    269 1HG2 THR A  19     -16.488  -5.679 -21.798  1.00  0.70           H  
ATOM    270 2HG2 THR A  19     -15.070  -5.351 -20.772  1.00  0.70           H  
ATOM    271 3HG2 THR A  19     -15.226  -6.914 -21.609  1.00  0.70           H  
ATOM    272  N   LEU A  20     -14.860  -5.242 -17.755  1.00  0.73           N  
ATOM    273  CA  LEU A  20     -13.934  -4.177 -17.360  1.00  0.73           C  
ATOM    274  C   LEU A  20     -12.786  -4.675 -16.485  1.00  0.73           C  
ATOM    275  O   LEU A  20     -11.630  -4.314 -16.710  1.00  0.73           O  
ATOM    276  CB  LEU A  20     -14.727  -3.073 -16.663  1.00  0.73           C  
ATOM    277  CG  LEU A  20     -15.638  -2.279 -17.618  1.00  0.73           C  
ATOM    278  CD1 LEU A  20     -16.542  -1.407 -16.862  1.00  0.73           C  
ATOM    279  CD2 LEU A  20     -14.779  -1.416 -18.520  1.00  0.73           C  
ATOM    280  H   LEU A  20     -15.848  -5.175 -17.502  1.00  0.73           H  
ATOM    281  HA  LEU A  20     -13.504  -3.758 -18.268  1.00  0.73           H  
ATOM    282 1HB  LEU A  20     -15.359  -3.530 -15.896  1.00  0.73           H  
ATOM    283 2HB  LEU A  20     -14.036  -2.381 -16.183  1.00  0.73           H  
ATOM    284  HG  LEU A  20     -16.237  -2.971 -18.211  1.00  0.73           H  
ATOM    285 1HD1 LEU A  20     -17.146  -0.868 -17.568  1.00  0.73           H  
ATOM    286 2HD1 LEU A  20     -17.175  -2.013 -16.213  1.00  0.73           H  
ATOM    287 3HD1 LEU A  20     -15.965  -0.714 -16.275  1.00  0.73           H  
ATOM    288 1HD2 LEU A  20     -15.413  -0.847 -19.183  1.00  0.73           H  
ATOM    289 2HD2 LEU A  20     -14.216  -0.735 -17.921  1.00  0.73           H  
ATOM    290 3HD2 LEU A  20     -14.102  -2.040 -19.104  1.00  0.73           H  
ATOM    291  N   VAL A  21     -13.078  -5.608 -15.586  1.00  0.76           N  
ATOM    292  CA  VAL A  21     -12.095  -6.225 -14.697  1.00  0.76           C  
ATOM    293  C   VAL A  21     -10.979  -6.917 -15.469  1.00  0.76           C  
ATOM    294  O   VAL A  21      -9.857  -7.032 -14.976  1.00  0.76           O  
ATOM    295  CB  VAL A  21     -12.764  -7.240 -13.744  1.00  0.76           C  
ATOM    296  CG1 VAL A  21     -11.729  -8.061 -13.012  1.00  0.76           C  
ATOM    297  CG2 VAL A  21     -13.583  -6.499 -12.695  1.00  0.76           C  
ATOM    298  H   VAL A  21     -14.050  -5.887 -15.478  1.00  0.76           H  
ATOM    299  HA  VAL A  21     -11.649  -5.436 -14.090  1.00  0.76           H  
ATOM    300  HB  VAL A  21     -13.403  -7.904 -14.329  1.00  0.76           H  
ATOM    301 1HG1 VAL A  21     -12.235  -8.768 -12.346  1.00  0.76           H  
ATOM    302 2HG1 VAL A  21     -11.126  -8.609 -13.735  1.00  0.76           H  
ATOM    303 3HG1 VAL A  21     -11.090  -7.400 -12.425  1.00  0.76           H  
ATOM    304 1HG2 VAL A  21     -14.058  -7.232 -12.045  1.00  0.76           H  
ATOM    305 2HG2 VAL A  21     -12.927  -5.867 -12.113  1.00  0.76           H  
ATOM    306 3HG2 VAL A  21     -14.333  -5.889 -13.158  1.00  0.76           H  
ATOM    307  N   SER A  22     -11.297  -7.438 -16.655  1.00  0.79           N  
ATOM    308  CA  SER A  22     -10.344  -8.177 -17.451  1.00  0.79           C  
ATOM    309  C   SER A  22      -9.362  -7.260 -18.199  1.00  0.79           C  
ATOM    310  O   SER A  22      -8.390  -7.747 -18.785  1.00  0.79           O  
ATOM    311  CB  SER A  22     -11.105  -9.029 -18.450  1.00  0.79           C  
ATOM    312  OG  SER A  22     -11.939  -9.968 -17.788  1.00  0.79           O  
ATOM    313  H   SER A  22     -12.223  -7.281 -17.053  1.00  0.79           H  
ATOM    314  HA  SER A  22      -9.775  -8.826 -16.786  1.00  0.79           H  
ATOM    315 1HB  SER A  22     -11.707  -8.391 -19.095  1.00  0.79           H  
ATOM    316 2HB  SER A  22     -10.395  -9.554 -19.084  1.00  0.79           H  
ATOM    317  HG  SER A  22     -12.750  -9.462 -17.482  1.00  0.79           H  
ATOM    318  N   TYR A  23      -9.619  -5.945 -18.202  1.00  0.81           N  
ATOM    319  CA  TYR A  23      -8.757  -4.999 -18.909  1.00  0.81           C  
ATOM    320  C   TYR A  23      -8.177  -3.895 -18.018  1.00  0.81           C  
ATOM    321  O   TYR A  23      -7.042  -3.454 -18.212  1.00  0.81           O  
ATOM    322  CB  TYR A  23      -9.539  -4.320 -20.019  1.00  0.81           C  
ATOM    323  CG  TYR A  23     -10.097  -5.238 -21.048  1.00  0.81           C  
ATOM    324  CD1 TYR A  23     -11.455  -5.465 -21.090  1.00  0.81           C  
ATOM    325  CD2 TYR A  23      -9.263  -5.852 -21.953  1.00  0.81           C  
ATOM    326  CE1 TYR A  23     -11.982  -6.304 -22.035  1.00  0.81           C  
ATOM    327  CE2 TYR A  23      -9.787  -6.697 -22.903  1.00  0.81           C  
ATOM    328  CZ  TYR A  23     -11.145  -6.924 -22.945  1.00  0.81           C  
ATOM    329  OH  TYR A  23     -11.675  -7.768 -23.894  1.00  0.81           O  
ATOM    330  H   TYR A  23     -10.423  -5.588 -17.692  1.00  0.81           H  
ATOM    331  HA  TYR A  23      -7.921  -5.548 -19.338  1.00  0.81           H  
ATOM    332 1HB  TYR A  23     -10.366  -3.755 -19.583  1.00  0.81           H  
ATOM    333 2HB  TYR A  23      -8.889  -3.623 -20.505  1.00  0.81           H  
ATOM    334  HD1 TYR A  23     -12.107  -4.971 -20.370  1.00  0.81           H  
ATOM    335  HD2 TYR A  23      -8.189  -5.668 -21.916  1.00  0.81           H  
ATOM    336  HE1 TYR A  23     -13.046  -6.480 -22.068  1.00  0.81           H  
ATOM    337  HE2 TYR A  23      -9.128  -7.187 -23.620  1.00  0.81           H  
ATOM    338  HH  TYR A  23     -10.968  -8.108 -24.449  1.00  0.81           H  
ATOM    339  N   LEU A  24      -8.982  -3.419 -17.082  1.00  0.81           N  
ATOM    340  CA  LEU A  24      -8.646  -2.283 -16.242  1.00  0.81           C  
ATOM    341  C   LEU A  24      -8.351  -2.706 -14.800  1.00  0.81           C  
ATOM    342  O   LEU A  24      -8.895  -3.699 -14.319  1.00  0.81           O  
ATOM    343  CB  LEU A  24      -9.821  -1.303 -16.282  1.00  0.81           C  
ATOM    344  CG  LEU A  24     -10.197  -0.776 -17.648  1.00  0.81           C  
ATOM    345  CD1 LEU A  24     -11.414   0.085 -17.501  1.00  0.81           C  
ATOM    346  CD2 LEU A  24      -9.033   0.006 -18.225  1.00  0.81           C  
ATOM    347  H   LEU A  24      -9.896  -3.841 -16.960  1.00  0.81           H  
ATOM    348  HA  LEU A  24      -7.772  -1.807 -16.674  1.00  0.81           H  
ATOM    349 1HB  LEU A  24     -10.694  -1.838 -15.931  1.00  0.81           H  
ATOM    350 2HB  LEU A  24      -9.653  -0.467 -15.620  1.00  0.81           H  
ATOM    351  HG  LEU A  24     -10.450  -1.604 -18.308  1.00  0.81           H  
ATOM    352 1HD1 LEU A  24     -11.719   0.467 -18.479  1.00  0.81           H  
ATOM    353 2HD1 LEU A  24     -12.205  -0.513 -17.075  1.00  0.81           H  
ATOM    354 3HD1 LEU A  24     -11.195   0.920 -16.839  1.00  0.81           H  
ATOM    355 1HD2 LEU A  24      -9.301   0.399 -19.200  1.00  0.81           H  
ATOM    356 2HD2 LEU A  24      -8.790   0.834 -17.562  1.00  0.81           H  
ATOM    357 3HD2 LEU A  24      -8.166  -0.650 -18.322  1.00  0.81           H  
ATOM    358  N   PRO A  25      -7.555  -1.942 -14.041  1.00  0.79           N  
ATOM    359  CA  PRO A  25      -7.241  -2.193 -12.645  1.00  0.79           C  
ATOM    360  C   PRO A  25      -8.407  -1.817 -11.742  1.00  0.79           C  
ATOM    361  O   PRO A  25      -8.352  -0.842 -10.984  1.00  0.79           O  
ATOM    362  CB  PRO A  25      -6.020  -1.304 -12.422  1.00  0.79           C  
ATOM    363  CG  PRO A  25      -6.234  -0.135 -13.365  1.00  0.79           C  
ATOM    364  CD  PRO A  25      -6.873  -0.753 -14.605  1.00  0.79           C  
ATOM    365  HA  PRO A  25      -6.985  -3.255 -12.518  1.00  0.79           H  
ATOM    366 1HB  PRO A  25      -5.968  -0.995 -11.367  1.00  0.79           H  
ATOM    367 2HB  PRO A  25      -5.100  -1.867 -12.637  1.00  0.79           H  
ATOM    368 1HG  PRO A  25      -6.880   0.620 -12.886  1.00  0.79           H  
ATOM    369 2HG  PRO A  25      -5.273   0.359 -13.580  1.00  0.79           H  
ATOM    370 1HD  PRO A  25      -7.570  -0.037 -15.036  1.00  0.79           H  
ATOM    371 2HD  PRO A  25      -6.090  -1.056 -15.318  1.00  0.79           H  
ATOM    372  N   ILE A  26      -9.474  -2.597 -11.845  1.00  0.75           N  
ATOM    373  CA  ILE A  26     -10.676  -2.304 -11.091  1.00  0.75           C  
ATOM    374  C   ILE A  26     -10.610  -2.947  -9.717  1.00  0.75           C  
ATOM    375  O   ILE A  26     -10.505  -4.167  -9.585  1.00  0.75           O  
ATOM    376  CB  ILE A  26     -11.929  -2.816 -11.826  1.00  0.75           C  
ATOM    377  CG1 ILE A  26     -11.969  -2.243 -13.233  1.00  0.75           C  
ATOM    378  CG2 ILE A  26     -13.194  -2.493 -11.073  1.00  0.75           C  
ATOM    379  CD1 ILE A  26     -11.927  -0.757 -13.270  1.00  0.75           C  
ATOM    380  H   ILE A  26      -9.443  -3.378 -12.501  1.00  0.75           H  
ATOM    381  HA  ILE A  26     -10.756  -1.228 -10.974  1.00  0.75           H  
ATOM    382  HB  ILE A  26     -11.846  -3.885 -11.929  1.00  0.75           H  
ATOM    383 1HG1 ILE A  26     -11.138  -2.640 -13.794  1.00  0.75           H  
ATOM    384 2HG1 ILE A  26     -12.894  -2.571 -13.715  1.00  0.75           H  
ATOM    385 1HG2 ILE A  26     -14.056  -2.887 -11.611  1.00  0.75           H  
ATOM    386 2HG2 ILE A  26     -13.150  -2.949 -10.101  1.00  0.75           H  
ATOM    387 3HG2 ILE A  26     -13.295  -1.412 -10.964  1.00  0.75           H  
ATOM    388 1HD1 ILE A  26     -11.972  -0.408 -14.298  1.00  0.75           H  
ATOM    389 2HD1 ILE A  26     -12.765  -0.362 -12.713  1.00  0.75           H  
ATOM    390 3HD1 ILE A  26     -11.003  -0.420 -12.815  1.00  0.75           H  
ATOM    391  N   ALA A  27     -10.642  -2.101  -8.696  1.00  0.71           N  
ATOM    392  CA  ALA A  27     -10.598  -2.517  -7.303  1.00  0.71           C  
ATOM    393  C   ALA A  27     -11.976  -2.924  -6.851  1.00  0.71           C  
ATOM    394  O   ALA A  27     -12.127  -3.723  -5.917  1.00  0.71           O  
ATOM    395  CB  ALA A  27     -10.095  -1.402  -6.420  1.00  0.71           C  
ATOM    396  H   ALA A  27     -10.740  -1.118  -8.916  1.00  0.71           H  
ATOM    397  HA  ALA A  27      -9.939  -3.380  -7.220  1.00  0.71           H  
ATOM    398 1HB  ALA A  27     -10.073  -1.731  -5.381  1.00  0.71           H  
ATOM    399 2HB  ALA A  27      -9.094  -1.116  -6.736  1.00  0.71           H  
ATOM    400 3HB  ALA A  27     -10.763  -0.556  -6.525  1.00  0.71           H  
ATOM    401  N   GLY A  28     -12.984  -2.375  -7.519  1.00  0.67           N  
ATOM    402  CA  GLY A  28     -14.325  -2.684  -7.090  1.00  0.67           C  
ATOM    403  C   GLY A  28     -15.482  -2.116  -7.900  1.00  0.67           C  
ATOM    404  O   GLY A  28     -15.336  -1.656  -9.035  1.00  0.67           O  
ATOM    405  H   GLY A  28     -12.789  -1.712  -8.270  1.00  0.67           H  
ATOM    406 1HA  GLY A  28     -14.423  -3.750  -7.036  1.00  0.67           H  
ATOM    407 2HA  GLY A  28     -14.415  -2.336  -6.073  1.00  0.67           H  
ATOM    408  N   VAL A  29     -16.657  -2.269  -7.320  1.00  0.66           N  
ATOM    409  CA  VAL A  29     -17.925  -1.860  -7.921  1.00  0.66           C  
ATOM    410  C   VAL A  29     -18.789  -1.123  -6.916  1.00  0.66           C  
ATOM    411  O   VAL A  29     -18.845  -1.528  -5.749  1.00  0.66           O  
ATOM    412  CB  VAL A  29     -18.706  -3.072  -8.454  1.00  0.66           C  
ATOM    413  CG1 VAL A  29     -20.002  -2.654  -9.061  1.00  0.66           C  
ATOM    414  CG2 VAL A  29     -17.913  -3.793  -9.461  1.00  0.66           C  
ATOM    415  H   VAL A  29     -16.639  -2.677  -6.381  1.00  0.66           H  
ATOM    416  HA  VAL A  29     -17.720  -1.188  -8.752  1.00  0.66           H  
ATOM    417  HB  VAL A  29     -18.931  -3.725  -7.641  1.00  0.66           H  
ATOM    418 1HG1 VAL A  29     -20.526  -3.512  -9.416  1.00  0.66           H  
ATOM    419 2HG1 VAL A  29     -20.628  -2.151  -8.337  1.00  0.66           H  
ATOM    420 3HG1 VAL A  29     -19.822  -2.003  -9.893  1.00  0.66           H  
ATOM    421 1HG2 VAL A  29     -18.484  -4.634  -9.789  1.00  0.66           H  
ATOM    422 2HG2 VAL A  29     -17.697  -3.134 -10.303  1.00  0.66           H  
ATOM    423 3HG2 VAL A  29     -17.008  -4.131  -9.034  1.00  0.66           H  
ATOM    424  N   THR A  30     -19.441  -0.051  -7.350  1.00  0.66           N  
ATOM    425  CA  THR A  30     -20.369   0.618  -6.452  1.00  0.66           C  
ATOM    426  C   THR A  30     -21.793   0.320  -6.937  1.00  0.66           C  
ATOM    427  O   THR A  30     -22.046   0.330  -8.143  1.00  0.66           O  
ATOM    428  CB  THR A  30     -20.100   2.153  -6.433  1.00  0.66           C  
ATOM    429  OG1 THR A  30     -20.299   2.718  -7.726  1.00  0.66           O  
ATOM    430  CG2 THR A  30     -18.618   2.408  -6.099  1.00  0.66           C  
ATOM    431  H   THR A  30     -19.341   0.232  -8.326  1.00  0.66           H  
ATOM    432  HA  THR A  30     -20.270   0.213  -5.452  1.00  0.66           H  
ATOM    433  HB  THR A  30     -20.743   2.638  -5.702  1.00  0.66           H  
ATOM    434  HG1 THR A  30     -21.250   2.927  -7.938  1.00  0.66           H  
ATOM    435 1HG2 THR A  30     -18.441   3.475  -6.105  1.00  0.66           H  
ATOM    436 2HG2 THR A  30     -18.350   2.021  -5.148  1.00  0.66           H  
ATOM    437 3HG2 THR A  30     -18.002   1.937  -6.856  1.00  0.66           H  
ATOM    438  N   THR A  31     -22.727   0.086  -6.011  1.00  0.68           N  
ATOM    439  CA  THR A  31     -24.116  -0.126  -6.410  1.00  0.68           C  
ATOM    440  C   THR A  31     -25.127   0.634  -5.563  1.00  0.68           C  
ATOM    441  O   THR A  31     -25.162   0.515  -4.331  1.00  0.68           O  
ATOM    442  CB  THR A  31     -24.469  -1.620  -6.375  1.00  0.68           C  
ATOM    443  OG1 THR A  31     -23.574  -2.330  -7.237  1.00  0.68           O  
ATOM    444  CG2 THR A  31     -25.924  -1.854  -6.855  1.00  0.68           C  
ATOM    445  H   THR A  31     -22.454   0.018  -5.033  1.00  0.68           H  
ATOM    446  HA  THR A  31     -24.228   0.220  -7.437  1.00  0.68           H  
ATOM    447  HB  THR A  31     -24.360  -2.001  -5.357  1.00  0.68           H  
ATOM    448  HG1 THR A  31     -23.406  -1.801  -8.033  1.00  0.68           H  
ATOM    449 1HG2 THR A  31     -26.147  -2.920  -6.834  1.00  0.68           H  
ATOM    450 2HG2 THR A  31     -26.621  -1.331  -6.205  1.00  0.68           H  
ATOM    451 3HG2 THR A  31     -26.035  -1.479  -7.871  1.00  0.68           H  
ATOM    452  N   ASN A  32     -25.981   1.367  -6.251  1.00  0.71           N  
ATOM    453  CA  ASN A  32     -27.074   2.089  -5.640  1.00  0.71           C  
ATOM    454  C   ASN A  32     -28.329   1.276  -5.973  1.00  0.71           C  
ATOM    455  O   ASN A  32     -28.375   0.705  -7.064  1.00  0.71           O  
ATOM    456  CB  ASN A  32     -27.169   3.489  -6.221  1.00  0.71           C  
ATOM    457  CG  ASN A  32     -25.898   4.277  -6.065  1.00  0.71           C  
ATOM    458  OD1 ASN A  32     -25.175   4.193  -5.055  1.00  0.71           O  
ATOM    459  ND2 ASN A  32     -25.612   5.060  -7.079  1.00  0.71           N  
ATOM    460  H   ASN A  32     -25.861   1.417  -7.252  1.00  0.71           H  
ATOM    461  HA  ASN A  32     -26.913   2.138  -4.570  1.00  0.71           H  
ATOM    462 1HB  ASN A  32     -27.418   3.426  -7.277  1.00  0.71           H  
ATOM    463 2HB  ASN A  32     -27.976   4.033  -5.729  1.00  0.71           H  
ATOM    464 1HD2 ASN A  32     -24.787   5.625  -7.083  1.00  0.71           H  
ATOM    465 2HD2 ASN A  32     -26.227   5.108  -7.866  1.00  0.71           H  
ATOM    466  N   PRO A  33     -29.377   1.252  -5.135  1.00  0.74           N  
ATOM    467  CA  PRO A  33     -30.675   0.655  -5.397  1.00  0.74           C  
ATOM    468  C   PRO A  33     -31.225   1.066  -6.753  1.00  0.74           C  
ATOM    469  O   PRO A  33     -31.855   0.263  -7.433  1.00  0.74           O  
ATOM    470  CB  PRO A  33     -31.501   1.220  -4.244  1.00  0.74           C  
ATOM    471  CG  PRO A  33     -30.499   1.380  -3.145  1.00  0.74           C  
ATOM    472  CD  PRO A  33     -29.245   1.787  -3.815  1.00  0.74           C  
ATOM    473  HA  PRO A  33     -30.594  -0.441  -5.329  1.00  0.74           H  
ATOM    474 1HB  PRO A  33     -31.973   2.169  -4.543  1.00  0.74           H  
ATOM    475 2HB  PRO A  33     -32.310   0.524  -3.983  1.00  0.74           H  
ATOM    476 1HG  PRO A  33     -30.834   2.143  -2.429  1.00  0.74           H  
ATOM    477 2HG  PRO A  33     -30.385   0.442  -2.580  1.00  0.74           H  
ATOM    478 1HD  PRO A  33     -29.099   2.877  -3.813  1.00  0.74           H  
ATOM    479 2HD  PRO A  33     -28.462   1.223  -3.312  1.00  0.74           H  
ATOM    480  N   THR A  34     -30.934   2.301  -7.176  1.00  0.78           N  
ATOM    481  CA  THR A  34     -31.377   2.783  -8.475  1.00  0.78           C  
ATOM    482  C   THR A  34     -30.730   1.987  -9.602  1.00  0.78           C  
ATOM    483  O   THR A  34     -31.377   1.672 -10.601  1.00  0.78           O  
ATOM    484  CB  THR A  34     -31.051   4.269  -8.675  1.00  0.78           C  
ATOM    485  OG1 THR A  34     -31.738   5.056  -7.689  1.00  0.78           O  
ATOM    486  CG2 THR A  34     -31.474   4.694 -10.065  1.00  0.78           C  
ATOM    487  H   THR A  34     -30.416   2.927  -6.578  1.00  0.78           H  
ATOM    488  HA  THR A  34     -32.456   2.653  -8.543  1.00  0.78           H  
ATOM    489  HB  THR A  34     -29.978   4.423  -8.565  1.00  0.78           H  
ATOM    490  HG1 THR A  34     -31.581   5.990  -7.861  1.00  0.78           H  
ATOM    491 1HG2 THR A  34     -31.237   5.746 -10.214  1.00  0.78           H  
ATOM    492 2HG2 THR A  34     -30.938   4.091 -10.797  1.00  0.78           H  
ATOM    493 3HG2 THR A  34     -32.546   4.542 -10.183  1.00  0.78           H  
ATOM    494  N   ILE A  35     -29.439   1.704  -9.465  1.00  0.82           N  
ATOM    495  CA  ILE A  35     -28.704   0.998 -10.495  1.00  0.82           C  
ATOM    496  C   ILE A  35     -29.219  -0.424 -10.544  1.00  0.82           C  
ATOM    497  O   ILE A  35     -29.448  -0.996 -11.617  1.00  0.82           O  
ATOM    498  CB  ILE A  35     -27.195   0.979 -10.211  1.00  0.82           C  
ATOM    499  CG1 ILE A  35     -26.600   2.362 -10.288  1.00  0.82           C  
ATOM    500  CG2 ILE A  35     -26.525   0.111 -11.177  1.00  0.82           C  
ATOM    501  CD1 ILE A  35     -25.167   2.427  -9.781  1.00  0.82           C  
ATOM    502  H   ILE A  35     -28.970   1.919  -8.596  1.00  0.82           H  
ATOM    503  HA  ILE A  35     -28.885   1.474 -11.457  1.00  0.82           H  
ATOM    504  HB  ILE A  35     -27.024   0.592  -9.209  1.00  0.82           H  
ATOM    505 1HG1 ILE A  35     -26.613   2.696 -11.323  1.00  0.82           H  
ATOM    506 2HG1 ILE A  35     -27.208   3.043  -9.696  1.00  0.82           H  
ATOM    507 1HG2 ILE A  35     -25.473   0.100 -10.933  1.00  0.82           H  
ATOM    508 2HG2 ILE A  35     -26.941  -0.871 -11.104  1.00  0.82           H  
ATOM    509 3HG2 ILE A  35     -26.672   0.496 -12.186  1.00  0.82           H  
ATOM    510 1HD1 ILE A  35     -24.799   3.451  -9.870  1.00  0.82           H  
ATOM    511 2HD1 ILE A  35     -25.111   2.130  -8.758  1.00  0.82           H  
ATOM    512 3HD1 ILE A  35     -24.532   1.771 -10.375  1.00  0.82           H  
ATOM    513  N   ALA A  36     -29.377  -1.004  -9.356  1.00  0.86           N  
ATOM    514  CA  ALA A  36     -29.873  -2.360  -9.266  1.00  0.86           C  
ATOM    515  C   ALA A  36     -31.263  -2.439  -9.898  1.00  0.86           C  
ATOM    516  O   ALA A  36     -31.556  -3.369 -10.666  1.00  0.86           O  
ATOM    517  CB  ALA A  36     -29.903  -2.791  -7.814  1.00  0.86           C  
ATOM    518  H   ALA A  36     -29.158  -0.474  -8.511  1.00  0.86           H  
ATOM    519  HA  ALA A  36     -29.204  -3.014  -9.822  1.00  0.86           H  
ATOM    520 1HB  ALA A  36     -30.261  -3.816  -7.743  1.00  0.86           H  
ATOM    521 2HB  ALA A  36     -28.899  -2.725  -7.406  1.00  0.86           H  
ATOM    522 3HB  ALA A  36     -30.567  -2.135  -7.256  1.00  0.86           H  
ATOM    523  N   ALA A  37     -32.099  -1.414  -9.652  1.00  0.90           N  
ATOM    524  CA  ALA A  37     -33.429  -1.354 -10.233  1.00  0.90           C  
ATOM    525  C   ALA A  37     -33.360  -1.296 -11.751  1.00  0.90           C  
ATOM    526  O   ALA A  37     -34.073  -2.028 -12.431  1.00  0.90           O  
ATOM    527  CB  ALA A  37     -34.180  -0.145  -9.705  1.00  0.90           C  
ATOM    528  H   ALA A  37     -31.825  -0.678  -9.007  1.00  0.90           H  
ATOM    529  HA  ALA A  37     -33.962  -2.260  -9.948  1.00  0.90           H  
ATOM    530 1HB  ALA A  37     -35.182  -0.125 -10.127  1.00  0.90           H  
ATOM    531 2HB  ALA A  37     -34.240  -0.204  -8.618  1.00  0.90           H  
ATOM    532 3HB  ALA A  37     -33.652   0.761  -9.985  1.00  0.90           H  
ATOM    533  N   LYS A  38     -32.426  -0.511 -12.299  1.00  0.94           N  
ATOM    534  CA  LYS A  38     -32.286  -0.416 -13.752  1.00  0.94           C  
ATOM    535  C   LYS A  38     -31.926  -1.763 -14.374  1.00  0.94           C  
ATOM    536  O   LYS A  38     -32.372  -2.081 -15.479  1.00  0.94           O  
ATOM    537  CB  LYS A  38     -31.257   0.650 -14.139  1.00  0.94           C  
ATOM    538  CG  LYS A  38     -31.724   2.095 -13.920  1.00  0.94           C  
ATOM    539  CD  LYS A  38     -30.635   3.096 -14.294  1.00  0.94           C  
ATOM    540  CE  LYS A  38     -31.111   4.531 -14.122  1.00  0.94           C  
ATOM    541  NZ  LYS A  38     -30.040   5.513 -14.452  1.00  0.94           N  
ATOM    542  H   LYS A  38     -31.848   0.077 -11.700  1.00  0.94           H  
ATOM    543  HA  LYS A  38     -33.247  -0.112 -14.164  1.00  0.94           H  
ATOM    544 1HB  LYS A  38     -30.350   0.504 -13.551  1.00  0.94           H  
ATOM    545 2HB  LYS A  38     -30.989   0.533 -15.188  1.00  0.94           H  
ATOM    546 1HG  LYS A  38     -32.602   2.283 -14.537  1.00  0.94           H  
ATOM    547 2HG  LYS A  38     -32.001   2.238 -12.884  1.00  0.94           H  
ATOM    548 1HD  LYS A  38     -29.767   2.933 -13.652  1.00  0.94           H  
ATOM    549 2HD  LYS A  38     -30.335   2.941 -15.329  1.00  0.94           H  
ATOM    550 1HE  LYS A  38     -31.963   4.704 -14.776  1.00  0.94           H  
ATOM    551 2HE  LYS A  38     -31.423   4.682 -13.093  1.00  0.94           H  
ATOM    552 1HZ  LYS A  38     -30.393   6.452 -14.327  1.00  0.94           H  
ATOM    553 2HZ  LYS A  38     -29.249   5.367 -13.842  1.00  0.94           H  
ATOM    554 3HZ  LYS A  38     -29.752   5.388 -15.412  1.00  0.94           H  
ATOM    555  N   SER A  39     -31.141  -2.570 -13.652  1.00  0.96           N  
ATOM    556  CA  SER A  39     -30.762  -3.901 -14.127  1.00  0.96           C  
ATOM    557  C   SER A  39     -31.888  -4.922 -13.892  1.00  0.96           C  
ATOM    558  O   SER A  39     -31.812  -6.057 -14.362  1.00  0.96           O  
ATOM    559  CB  SER A  39     -29.494  -4.384 -13.438  1.00  0.96           C  
ATOM    560  OG  SER A  39     -29.725  -4.704 -12.096  1.00  0.96           O  
ATOM    561  H   SER A  39     -30.773  -2.230 -12.759  1.00  0.96           H  
ATOM    562  HA  SER A  39     -30.574  -3.841 -15.199  1.00  0.96           H  
ATOM    563 1HB  SER A  39     -29.091  -5.250 -13.959  1.00  0.96           H  
ATOM    564 2HB  SER A  39     -28.745  -3.592 -13.491  1.00  0.96           H  
ATOM    565  HG  SER A  39     -30.385  -4.060 -11.769  1.00  0.96           H  
ATOM    566  N   ALA A  40     -32.915  -4.512 -13.135  1.00  0.96           N  
ATOM    567  CA  ALA A  40     -34.052  -5.312 -12.687  1.00  0.96           C  
ATOM    568  C   ALA A  40     -33.653  -6.518 -11.835  1.00  0.96           C  
ATOM    569  O   ALA A  40     -34.307  -7.563 -11.911  1.00  0.96           O  
ATOM    570  CB  ALA A  40     -34.853  -5.796 -13.885  1.00  0.96           C  
ATOM    571  H   ALA A  40     -32.938  -3.544 -12.839  1.00  0.96           H  
ATOM    572  HA  ALA A  40     -34.680  -4.664 -12.076  1.00  0.96           H  
ATOM    573 1HB  ALA A  40     -35.724  -6.346 -13.535  1.00  0.96           H  
ATOM    574 2HB  ALA A  40     -35.176  -4.935 -14.471  1.00  0.96           H  
ATOM    575 3HB  ALA A  40     -34.245  -6.447 -14.505  1.00  0.96           H  
ATOM    576  N   VAL A  41     -32.599  -6.374 -11.021  1.00  0.94           N  
ATOM    577  CA  VAL A  41     -32.156  -7.478 -10.169  1.00  0.94           C  
ATOM    578  C   VAL A  41     -31.923  -6.999  -8.725  1.00  0.94           C  
ATOM    579  O   VAL A  41     -31.248  -6.002  -8.491  1.00  0.94           O  
ATOM    580  CB  VAL A  41     -30.861  -8.114 -10.719  1.00  0.94           C  
ATOM    581  CG1 VAL A  41     -30.469  -9.266  -9.849  1.00  0.94           C  
ATOM    582  CG2 VAL A  41     -31.038  -8.573 -12.142  1.00  0.94           C  
ATOM    583  H   VAL A  41     -32.119  -5.472 -10.988  1.00  0.94           H  
ATOM    584  HA  VAL A  41     -32.933  -8.241 -10.155  1.00  0.94           H  
ATOM    585  HB  VAL A  41     -30.063  -7.374 -10.675  1.00  0.94           H  
ATOM    586 1HG1 VAL A  41     -29.538  -9.703 -10.208  1.00  0.94           H  
ATOM    587 2HG1 VAL A  41     -30.345  -8.926  -8.849  1.00  0.94           H  
ATOM    588 3HG1 VAL A  41     -31.255 -10.018  -9.875  1.00  0.94           H  
ATOM    589 1HG2 VAL A  41     -30.109  -9.010 -12.501  1.00  0.94           H  
ATOM    590 2HG2 VAL A  41     -31.834  -9.315 -12.192  1.00  0.94           H  
ATOM    591 3HG2 VAL A  41     -31.291  -7.737 -12.759  1.00  0.94           H  
ATOM    592  N   LYS A  42     -32.451  -7.721  -7.743  1.00  0.90           N  
ATOM    593  CA  LYS A  42     -32.276  -7.322  -6.342  1.00  0.90           C  
ATOM    594  C   LYS A  42     -30.814  -7.286  -5.892  1.00  0.90           C  
ATOM    595  O   LYS A  42     -30.042  -8.200  -6.178  1.00  0.90           O  
ATOM    596  CB  LYS A  42     -33.030  -8.278  -5.415  1.00  0.90           C  
ATOM    597  CG  LYS A  42     -34.539  -8.214  -5.501  1.00  0.90           C  
ATOM    598  CD  LYS A  42     -35.160  -9.174  -4.493  1.00  0.90           C  
ATOM    599  CE  LYS A  42     -36.678  -9.133  -4.527  1.00  0.90           C  
ATOM    600  NZ  LYS A  42     -37.271 -10.080  -3.543  1.00  0.90           N  
ATOM    601  H   LYS A  42     -32.997  -8.540  -7.973  1.00  0.90           H  
ATOM    602  HA  LYS A  42     -32.685  -6.317  -6.223  1.00  0.90           H  
ATOM    603 1HB  LYS A  42     -32.735  -9.304  -5.628  1.00  0.90           H  
ATOM    604 2HB  LYS A  42     -32.753  -8.071  -4.380  1.00  0.90           H  
ATOM    605 1HG  LYS A  42     -34.878  -7.200  -5.289  1.00  0.90           H  
ATOM    606 2HG  LYS A  42     -34.863  -8.487  -6.505  1.00  0.90           H  
ATOM    607 1HD  LYS A  42     -34.831 -10.191  -4.712  1.00  0.90           H  
ATOM    608 2HD  LYS A  42     -34.820  -8.913  -3.486  1.00  0.90           H  
ATOM    609 1HE  LYS A  42     -37.014  -8.124  -4.291  1.00  0.90           H  
ATOM    610 2HE  LYS A  42     -37.025  -9.397  -5.526  1.00  0.90           H  
ATOM    611 1HZ  LYS A  42     -38.279 -10.028  -3.586  1.00  0.90           H  
ATOM    612 2HZ  LYS A  42     -36.973 -11.021  -3.760  1.00  0.90           H  
ATOM    613 3HZ  LYS A  42     -36.958  -9.834  -2.611  1.00  0.90           H  
ATOM    614  N   MET A  43     -30.456  -6.298  -5.064  1.00  0.85           N  
ATOM    615  CA  MET A  43     -29.086  -6.194  -4.536  1.00  0.85           C  
ATOM    616  C   MET A  43     -28.693  -7.454  -3.757  1.00  0.85           C  
ATOM    617  O   MET A  43     -27.533  -7.872  -3.753  1.00  0.85           O  
ATOM    618  CB  MET A  43     -28.940  -4.942  -3.667  1.00  0.85           C  
ATOM    619  CG  MET A  43     -28.973  -3.634  -4.482  1.00  0.85           C  
ATOM    620  SD  MET A  43     -28.907  -2.110  -3.499  1.00  0.85           S  
ATOM    621  CE  MET A  43     -27.231  -2.041  -2.926  1.00  0.85           C  
ATOM    622  H   MET A  43     -31.127  -5.577  -4.836  1.00  0.85           H  
ATOM    623  HA  MET A  43     -28.407  -6.093  -5.376  1.00  0.85           H  
ATOM    624 1HB  MET A  43     -29.740  -4.910  -2.930  1.00  0.85           H  
ATOM    625 2HB  MET A  43     -27.995  -4.982  -3.125  1.00  0.85           H  
ATOM    626 1HG  MET A  43     -28.134  -3.628  -5.176  1.00  0.85           H  
ATOM    627 2HG  MET A  43     -29.891  -3.616  -5.061  1.00  0.85           H  
ATOM    628 1HE  MET A  43     -27.097  -1.143  -2.314  1.00  0.85           H  
ATOM    629 2HE  MET A  43     -27.025  -2.922  -2.329  1.00  0.85           H  
ATOM    630 3HE  MET A  43     -26.550  -2.004  -3.775  1.00  0.85           H  
ATOM    631  N   ASP A  44     -29.697  -8.116  -3.179  1.00  0.80           N  
ATOM    632  CA  ASP A  44     -29.530  -9.349  -2.413  1.00  0.80           C  
ATOM    633  C   ASP A  44     -28.885 -10.467  -3.241  1.00  0.80           C  
ATOM    634  O   ASP A  44     -28.271 -11.381  -2.685  1.00  0.80           O  
ATOM    635  CB  ASP A  44     -30.890  -9.866  -1.948  1.00  0.80           C  
ATOM    636  CG  ASP A  44     -31.565  -9.034  -0.853  1.00  0.80           C  
ATOM    637  OD1 ASP A  44     -30.918  -8.191  -0.254  1.00  0.80           O  
ATOM    638  OD2 ASP A  44     -32.726  -9.252  -0.617  1.00  0.80           O  
ATOM    639  H   ASP A  44     -30.622  -7.724  -3.260  1.00  0.80           H  
ATOM    640  HA  ASP A  44     -28.894  -9.144  -1.556  1.00  0.80           H  
ATOM    641 1HB  ASP A  44     -31.561  -9.922  -2.806  1.00  0.80           H  
ATOM    642 2HB  ASP A  44     -30.767 -10.884  -1.576  1.00  0.80           H  
ATOM    643  N   VAL A  45     -29.078 -10.439  -4.564  1.00  0.75           N  
ATOM    644  CA  VAL A  45     -28.506 -11.464  -5.419  1.00  0.75           C  
ATOM    645  C   VAL A  45     -27.437 -10.863  -6.341  1.00  0.75           C  
ATOM    646  O   VAL A  45     -26.563 -11.575  -6.838  1.00  0.75           O  
ATOM    647  CB  VAL A  45     -29.609 -12.182  -6.224  1.00  0.75           C  
ATOM    648  CG1 VAL A  45     -30.571 -12.881  -5.274  1.00  0.75           C  
ATOM    649  CG2 VAL A  45     -30.336 -11.207  -7.057  1.00  0.75           C  
ATOM    650  H   VAL A  45     -29.585  -9.669  -4.990  1.00  0.75           H  
ATOM    651  HA  VAL A  45     -28.023 -12.210  -4.789  1.00  0.75           H  
ATOM    652  HB  VAL A  45     -29.150 -12.938  -6.858  1.00  0.75           H  
ATOM    653 1HG1 VAL A  45     -31.338 -13.399  -5.848  1.00  0.75           H  
ATOM    654 2HG1 VAL A  45     -30.022 -13.602  -4.667  1.00  0.75           H  
ATOM    655 3HG1 VAL A  45     -31.042 -12.145  -4.624  1.00  0.75           H  
ATOM    656 1HG2 VAL A  45     -31.104 -11.714  -7.637  1.00  0.75           H  
ATOM    657 2HG2 VAL A  45     -30.793 -10.467  -6.422  1.00  0.75           H  
ATOM    658 3HG2 VAL A  45     -29.624 -10.743  -7.714  1.00  0.75           H  
ATOM    659  N   VAL A  46     -27.440  -9.539  -6.517  1.00  0.72           N  
ATOM    660  CA  VAL A  46     -26.409  -8.909  -7.337  1.00  0.72           C  
ATOM    661  C   VAL A  46     -25.072  -8.831  -6.619  1.00  0.72           C  
ATOM    662  O   VAL A  46     -24.029  -9.139  -7.199  1.00  0.72           O  
ATOM    663  CB  VAL A  46     -26.741  -7.452  -7.719  1.00  0.72           C  
ATOM    664  CG1 VAL A  46     -25.566  -6.866  -8.407  1.00  0.72           C  
ATOM    665  CG2 VAL A  46     -27.923  -7.359  -8.597  1.00  0.72           C  
ATOM    666  H   VAL A  46     -28.189  -8.975  -6.122  1.00  0.72           H  
ATOM    667  HA  VAL A  46     -26.287  -9.497  -8.248  1.00  0.72           H  
ATOM    668  HB  VAL A  46     -26.908  -6.887  -6.816  1.00  0.72           H  
ATOM    669 1HG1 VAL A  46     -25.757  -5.832  -8.645  1.00  0.72           H  
ATOM    670 2HG1 VAL A  46     -24.736  -6.931  -7.733  1.00  0.72           H  
ATOM    671 3HG1 VAL A  46     -25.348  -7.417  -9.325  1.00  0.72           H  
ATOM    672 1HG2 VAL A  46     -28.128  -6.317  -8.844  1.00  0.72           H  
ATOM    673 2HG2 VAL A  46     -27.745  -7.921  -9.511  1.00  0.72           H  
ATOM    674 3HG2 VAL A  46     -28.744  -7.758  -8.080  1.00  0.72           H  
ATOM    675  N   LEU A  47     -25.087  -8.410  -5.356  1.00  0.70           N  
ATOM    676  CA  LEU A  47     -23.836  -8.178  -4.661  1.00  0.70           C  
ATOM    677  C   LEU A  47     -22.905  -9.410  -4.605  1.00  0.70           C  
ATOM    678  O   LEU A  47     -21.721  -9.254  -4.893  1.00  0.70           O  
ATOM    679  CB  LEU A  47     -24.153  -7.593  -3.272  1.00  0.70           C  
ATOM    680  CG  LEU A  47     -24.701  -6.143  -3.285  1.00  0.70           C  
ATOM    681  CD1 LEU A  47     -25.221  -5.798  -1.903  1.00  0.70           C  
ATOM    682  CD2 LEU A  47     -23.605  -5.170  -3.699  1.00  0.70           C  
ATOM    683  H   LEU A  47     -25.971  -8.203  -4.886  1.00  0.70           H  
ATOM    684  HA  LEU A  47     -23.303  -7.401  -5.206  1.00  0.70           H  
ATOM    685 1HB  LEU A  47     -24.920  -8.152  -2.786  1.00  0.70           H  
ATOM    686 2HB  LEU A  47     -23.255  -7.617  -2.655  1.00  0.70           H  
ATOM    687  HG  LEU A  47     -25.533  -6.075  -3.993  1.00  0.70           H  
ATOM    688 1HD1 LEU A  47     -25.613  -4.791  -1.912  1.00  0.70           H  
ATOM    689 2HD1 LEU A  47     -26.014  -6.496  -1.635  1.00  0.70           H  
ATOM    690 3HD1 LEU A  47     -24.422  -5.870  -1.183  1.00  0.70           H  
ATOM    691 1HD2 LEU A  47     -24.008  -4.155  -3.710  1.00  0.70           H  
ATOM    692 2HD2 LEU A  47     -22.779  -5.224  -2.990  1.00  0.70           H  
ATOM    693 3HD2 LEU A  47     -23.251  -5.423  -4.685  1.00  0.70           H  
ATOM    694  N   PRO A  48     -23.355 -10.647  -4.282  1.00  0.68           N  
ATOM    695  CA  PRO A  48     -22.532 -11.847  -4.318  1.00  0.68           C  
ATOM    696  C   PRO A  48     -21.950 -12.151  -5.703  1.00  0.68           C  
ATOM    697  O   PRO A  48     -20.939 -12.849  -5.811  1.00  0.68           O  
ATOM    698  CB  PRO A  48     -23.511 -12.943  -3.890  1.00  0.68           C  
ATOM    699  CG  PRO A  48     -24.562 -12.223  -3.088  1.00  0.68           C  
ATOM    700  CD  PRO A  48     -24.718 -10.896  -3.767  1.00  0.68           C  
ATOM    701  HA  PRO A  48     -21.724 -11.742  -3.579  1.00  0.68           H  
ATOM    702 1HB  PRO A  48     -23.924 -13.441  -4.782  1.00  0.68           H  
ATOM    703 2HB  PRO A  48     -22.990 -13.706  -3.306  1.00  0.68           H  
ATOM    704 1HG  PRO A  48     -25.507 -12.792  -3.081  1.00  0.68           H  
ATOM    705 2HG  PRO A  48     -24.241 -12.122  -2.039  1.00  0.68           H  
ATOM    706 1HD  PRO A  48     -25.417 -10.994  -4.573  1.00  0.68           H  
ATOM    707 2HD  PRO A  48     -25.040 -10.204  -3.028  1.00  0.68           H  
ATOM    708  N   GLN A  49     -22.576 -11.644  -6.772  1.00  0.67           N  
ATOM    709  CA  GLN A  49     -22.093 -11.933  -8.113  1.00  0.67           C  
ATOM    710  C   GLN A  49     -21.066 -10.893  -8.497  1.00  0.67           C  
ATOM    711  O   GLN A  49     -20.082 -11.194  -9.177  1.00  0.67           O  
ATOM    712  CB  GLN A  49     -23.247 -11.964  -9.103  1.00  0.67           C  
ATOM    713  CG  GLN A  49     -24.239 -13.066  -8.885  1.00  0.67           C  
ATOM    714  CD  GLN A  49     -25.365 -13.029  -9.910  1.00  0.67           C  
ATOM    715  OE1 GLN A  49     -25.194 -13.432 -11.069  1.00  0.67           O  
ATOM    716  NE2 GLN A  49     -26.519 -12.537  -9.486  1.00  0.67           N  
ATOM    717  H   GLN A  49     -23.378 -11.027  -6.686  1.00  0.67           H  
ATOM    718  HA  GLN A  49     -21.610 -12.910  -8.115  1.00  0.67           H  
ATOM    719 1HB  GLN A  49     -23.793 -11.024  -9.030  1.00  0.67           H  
ATOM    720 2HB  GLN A  49     -22.859 -12.050 -10.109  1.00  0.67           H  
ATOM    721 1HG  GLN A  49     -23.728 -14.025  -8.959  1.00  0.67           H  
ATOM    722 2HG  GLN A  49     -24.674 -12.949  -7.891  1.00  0.67           H  
ATOM    723 1HE2 GLN A  49     -27.302 -12.479 -10.101  1.00  0.67           H  
ATOM    724 2HE2 GLN A  49     -26.588 -12.207  -8.524  1.00  0.67           H  
ATOM    725  N   LEU A  50     -21.270  -9.666  -8.017  1.00  0.66           N  
ATOM    726  CA  LEU A  50     -20.289  -8.626  -8.251  1.00  0.66           C  
ATOM    727  C   LEU A  50     -19.026  -9.021  -7.506  1.00  0.66           C  
ATOM    728  O   LEU A  50     -17.912  -8.853  -8.003  1.00  0.66           O  
ATOM    729  CB  LEU A  50     -20.800  -7.279  -7.780  1.00  0.66           C  
ATOM    730  CG  LEU A  50     -21.909  -6.691  -8.577  1.00  0.66           C  
ATOM    731  CD1 LEU A  50     -22.409  -5.438  -7.865  1.00  0.66           C  
ATOM    732  CD2 LEU A  50     -21.396  -6.367  -9.955  1.00  0.66           C  
ATOM    733  H   LEU A  50     -22.123  -9.463  -7.494  1.00  0.66           H  
ATOM    734  HA  LEU A  50     -20.073  -8.572  -9.317  1.00  0.66           H  
ATOM    735 1HB  LEU A  50     -21.133  -7.367  -6.747  1.00  0.66           H  
ATOM    736 2HB  LEU A  50     -19.984  -6.576  -7.832  1.00  0.66           H  
ATOM    737  HG  LEU A  50     -22.717  -7.403  -8.660  1.00  0.66           H  
ATOM    738 1HD1 LEU A  50     -23.218  -4.987  -8.433  1.00  0.66           H  
ATOM    739 2HD1 LEU A  50     -22.766  -5.706  -6.887  1.00  0.66           H  
ATOM    740 3HD1 LEU A  50     -21.606  -4.722  -7.762  1.00  0.66           H  
ATOM    741 1HD2 LEU A  50     -22.197  -5.931 -10.559  1.00  0.66           H  
ATOM    742 2HD2 LEU A  50     -20.593  -5.675  -9.865  1.00  0.66           H  
ATOM    743 3HD2 LEU A  50     -21.032  -7.268 -10.426  1.00  0.66           H  
ATOM    744  N   ARG A  51     -19.208  -9.602  -6.316  1.00  0.66           N  
ATOM    745  CA  ARG A  51     -18.093 -10.109  -5.542  1.00  0.66           C  
ATOM    746  C   ARG A  51     -17.307 -11.101  -6.387  1.00  0.66           C  
ATOM    747  O   ARG A  51     -16.108 -10.929  -6.590  1.00  0.66           O  
ATOM    748  CB  ARG A  51     -18.593 -10.796  -4.287  1.00  0.66           C  
ATOM    749  CG  ARG A  51     -17.546 -11.447  -3.427  1.00  0.66           C  
ATOM    750  CD  ARG A  51     -18.196 -12.373  -2.451  1.00  0.66           C  
ATOM    751  NE  ARG A  51     -18.907 -13.452  -3.129  1.00  0.66           N  
ATOM    752  CZ  ARG A  51     -19.886 -14.199  -2.577  1.00  0.66           C  
ATOM    753  NH1 ARG A  51     -20.266 -13.990  -1.333  1.00  0.66           N  
ATOM    754  NH2 ARG A  51     -20.469 -15.146  -3.291  1.00  0.66           N  
ATOM    755  H   ARG A  51     -20.151  -9.677  -5.934  1.00  0.66           H  
ATOM    756  HA  ARG A  51     -17.445  -9.276  -5.267  1.00  0.66           H  
ATOM    757 1HB  ARG A  51     -19.134 -10.078  -3.675  1.00  0.66           H  
ATOM    758 2HB  ARG A  51     -19.287 -11.565  -4.557  1.00  0.66           H  
ATOM    759 1HG  ARG A  51     -16.861 -12.022  -4.054  1.00  0.66           H  
ATOM    760 2HG  ARG A  51     -16.988 -10.686  -2.880  1.00  0.66           H  
ATOM    761 1HD  ARG A  51     -17.438 -12.814  -1.807  1.00  0.66           H  
ATOM    762 2HD  ARG A  51     -18.911 -11.840  -1.852  1.00  0.66           H  
ATOM    763  HE  ARG A  51     -18.661 -13.646  -4.098  1.00  0.66           H  
ATOM    764 1HH1 ARG A  51     -19.828 -13.270  -0.780  1.00  0.66           H  
ATOM    765 2HH1 ARG A  51     -21.002 -14.550  -0.928  1.00  0.66           H  
ATOM    766 1HH2 ARG A  51     -20.181 -15.305  -4.259  1.00  0.66           H  
ATOM    767 2HH2 ARG A  51     -21.199 -15.711  -2.886  1.00  0.66           H  
ATOM    768  N   GLU A  52     -17.987 -12.111  -6.943  1.00  0.67           N  
ATOM    769  CA  GLU A  52     -17.274 -13.080  -7.769  1.00  0.67           C  
ATOM    770  C   GLU A  52     -16.623 -12.449  -9.009  1.00  0.67           C  
ATOM    771  O   GLU A  52     -15.515 -12.835  -9.384  1.00  0.67           O  
ATOM    772  CB  GLU A  52     -18.197 -14.235  -8.184  1.00  0.67           C  
ATOM    773  CG  GLU A  52     -18.563 -15.200  -7.042  1.00  0.67           C  
ATOM    774  CD  GLU A  52     -19.450 -16.369  -7.477  1.00  0.67           C  
ATOM    775  OE1 GLU A  52     -19.924 -16.365  -8.592  1.00  0.67           O  
ATOM    776  OE2 GLU A  52     -19.622 -17.275  -6.690  1.00  0.67           O  
ATOM    777  H   GLU A  52     -18.986 -12.231  -6.761  1.00  0.67           H  
ATOM    778  HA  GLU A  52     -16.475 -13.504  -7.162  1.00  0.67           H  
ATOM    779 1HB  GLU A  52     -19.128 -13.823  -8.582  1.00  0.67           H  
ATOM    780 2HB  GLU A  52     -17.727 -14.810  -8.980  1.00  0.67           H  
ATOM    781 1HG  GLU A  52     -17.644 -15.597  -6.613  1.00  0.67           H  
ATOM    782 2HG  GLU A  52     -19.075 -14.634  -6.265  1.00  0.67           H  
ATOM    783  N   ALA A  53     -17.283 -11.461  -9.630  1.00  0.70           N  
ATOM    784  CA  ALA A  53     -16.738 -10.789 -10.816  1.00  0.70           C  
ATOM    785  C   ALA A  53     -15.399 -10.112 -10.529  1.00  0.70           C  
ATOM    786  O   ALA A  53     -14.481 -10.139 -11.352  1.00  0.70           O  
ATOM    787  CB  ALA A  53     -17.715  -9.743 -11.311  1.00  0.70           C  
ATOM    788  H   ALA A  53     -18.205 -11.194  -9.288  1.00  0.70           H  
ATOM    789  HA  ALA A  53     -16.579 -11.541 -11.582  1.00  0.70           H  
ATOM    790 1HB  ALA A  53     -17.319  -9.264 -12.201  1.00  0.70           H  
ATOM    791 2HB  ALA A  53     -18.657 -10.217 -11.540  1.00  0.70           H  
ATOM    792 3HB  ALA A  53     -17.866  -8.994 -10.542  1.00  0.70           H  
ATOM    793  N   LEU A  54     -15.298  -9.526  -9.345  1.00  0.73           N  
ATOM    794  CA  LEU A  54     -14.097  -8.854  -8.875  1.00  0.73           C  
ATOM    795  C   LEU A  54     -13.076  -9.814  -8.284  1.00  0.73           C  
ATOM    796  O   LEU A  54     -11.863  -9.586  -8.356  1.00  0.73           O  
ATOM    797  CB  LEU A  54     -14.480  -7.879  -7.779  1.00  0.73           C  
ATOM    798  CG  LEU A  54     -15.303  -6.723  -8.161  1.00  0.73           C  
ATOM    799  CD1 LEU A  54     -15.759  -6.064  -6.886  1.00  0.73           C  
ATOM    800  CD2 LEU A  54     -14.436  -5.790  -9.022  1.00  0.73           C  
ATOM    801  H   LEU A  54     -16.121  -9.525  -8.736  1.00  0.73           H  
ATOM    802  HA  LEU A  54     -13.645  -8.326  -9.711  1.00  0.73           H  
ATOM    803 1HB  LEU A  54     -15.008  -8.432  -6.992  1.00  0.73           H  
ATOM    804 2HB  LEU A  54     -13.567  -7.488  -7.372  1.00  0.73           H  
ATOM    805  HG  LEU A  54     -16.183  -7.041  -8.727  1.00  0.73           H  
ATOM    806 1HD1 LEU A  54     -16.363  -5.203  -7.112  1.00  0.73           H  
ATOM    807 2HD1 LEU A  54     -16.345  -6.784  -6.316  1.00  0.73           H  
ATOM    808 3HD1 LEU A  54     -14.902  -5.766  -6.295  1.00  0.73           H  
ATOM    809 1HD2 LEU A  54     -14.984  -4.914  -9.321  1.00  0.73           H  
ATOM    810 2HD2 LEU A  54     -13.555  -5.481  -8.456  1.00  0.73           H  
ATOM    811 3HD2 LEU A  54     -14.121  -6.323  -9.900  1.00  0.73           H  
ATOM    812  N   GLY A  55     -13.586 -10.874  -7.677  1.00  0.75           N  
ATOM    813  CA  GLY A  55     -12.810 -11.839  -6.935  1.00  0.75           C  
ATOM    814  C   GLY A  55     -13.106 -11.609  -5.460  1.00  0.75           C  
ATOM    815  O   GLY A  55     -13.499 -10.511  -5.058  1.00  0.75           O  
ATOM    816  H   GLY A  55     -14.596 -10.995  -7.675  1.00  0.75           H  
ATOM    817 1HA  GLY A  55     -13.101 -12.849  -7.228  1.00  0.75           H  
ATOM    818 2HA  GLY A  55     -11.748 -11.715  -7.140  1.00  0.75           H  
ATOM    819  N   HIS A  56     -12.864 -12.614  -4.634  1.00  0.76           N  
ATOM    820  CA  HIS A  56     -13.156 -12.520  -3.202  1.00  0.76           C  
ATOM    821  C   HIS A  56     -12.449 -11.366  -2.468  1.00  0.76           C  
ATOM    822  O   HIS A  56     -12.951 -10.894  -1.444  1.00  0.76           O  
ATOM    823  CB  HIS A  56     -12.805 -13.852  -2.540  1.00  0.76           C  
ATOM    824  CG  HIS A  56     -11.364 -14.193  -2.678  1.00  0.76           C  
ATOM    825  ND1 HIS A  56     -10.835 -14.724  -3.845  1.00  0.76           N  
ATOM    826  CD2 HIS A  56     -10.331 -14.067  -1.822  1.00  0.76           C  
ATOM    827  CE1 HIS A  56      -9.535 -14.903  -3.686  1.00  0.76           C  
ATOM    828  NE2 HIS A  56      -9.209 -14.512  -2.473  1.00  0.76           N  
ATOM    829  H   HIS A  56     -12.515 -13.483  -5.011  1.00  0.76           H  
ATOM    830  HA  HIS A  56     -14.227 -12.363  -3.077  1.00  0.76           H  
ATOM    831 1HB  HIS A  56     -13.047 -13.807  -1.478  1.00  0.76           H  
ATOM    832 2HB  HIS A  56     -13.398 -14.652  -2.982  1.00  0.76           H  
ATOM    833  HD2 HIS A  56     -10.372 -13.669  -0.808  1.00  0.76           H  
ATOM    834  HE1 HIS A  56      -8.848 -15.298  -4.433  1.00  0.76           H  
ATOM    835  HE2 HIS A  56      -8.279 -14.515  -2.072  1.00  0.76           H  
ATOM    836  N   ASP A  57     -11.320 -10.896  -3.012  1.00  0.76           N  
ATOM    837  CA  ASP A  57     -10.557  -9.803  -2.414  1.00  0.76           C  
ATOM    838  C   ASP A  57     -10.974  -8.419  -2.927  1.00  0.76           C  
ATOM    839  O   ASP A  57     -10.390  -7.412  -2.521  1.00  0.76           O  
ATOM    840  CB  ASP A  57      -9.054  -9.973  -2.674  1.00  0.76           C  
ATOM    841  CG  ASP A  57      -8.414 -11.151  -1.930  1.00  0.76           C  
ATOM    842  OD1 ASP A  57      -8.756 -11.372  -0.791  1.00  0.76           O  
ATOM    843  OD2 ASP A  57      -7.588 -11.816  -2.509  1.00  0.76           O  
ATOM    844  H   ASP A  57     -10.983 -11.325  -3.861  1.00  0.76           H  
ATOM    845  HA  ASP A  57     -10.722  -9.826  -1.338  1.00  0.76           H  
ATOM    846 1HB  ASP A  57      -8.894 -10.113  -3.743  1.00  0.76           H  
ATOM    847 2HB  ASP A  57      -8.537  -9.058  -2.387  1.00  0.76           H  
ATOM    848  N   GLY A  58     -11.949  -8.355  -3.836  1.00  0.74           N  
ATOM    849  CA  GLY A  58     -12.362  -7.064  -4.377  1.00  0.74           C  
ATOM    850  C   GLY A  58     -13.291  -6.356  -3.410  1.00  0.74           C  
ATOM    851  O   GLY A  58     -13.814  -6.978  -2.487  1.00  0.74           O  
ATOM    852  H   GLY A  58     -12.430  -9.197  -4.155  1.00  0.74           H  
ATOM    853 1HA  GLY A  58     -11.489  -6.443  -4.577  1.00  0.74           H  
ATOM    854 2HA  GLY A  58     -12.870  -7.218  -5.320  1.00  0.74           H  
ATOM    855  N   LEU A  59     -13.522  -5.063  -3.643  1.00  0.70           N  
ATOM    856  CA  LEU A  59     -14.408  -4.276  -2.783  1.00  0.70           C  
ATOM    857  C   LEU A  59     -15.730  -3.888  -3.422  1.00  0.70           C  
ATOM    858  O   LEU A  59     -15.765  -3.384  -4.548  1.00  0.70           O  
ATOM    859  CB  LEU A  59     -13.711  -2.974  -2.353  1.00  0.70           C  
ATOM    860  CG  LEU A  59     -12.808  -3.004  -1.119  1.00  0.70           C  
ATOM    861  CD1 LEU A  59     -11.611  -3.909  -1.355  1.00  0.70           C  
ATOM    862  CD2 LEU A  59     -12.353  -1.550  -0.830  1.00  0.70           C  
ATOM    863  H   LEU A  59     -13.059  -4.609  -4.433  1.00  0.70           H  
ATOM    864  HA  LEU A  59     -14.630  -4.865  -1.894  1.00  0.70           H  
ATOM    865 1HB  LEU A  59     -13.087  -2.657  -3.182  1.00  0.70           H  
ATOM    866 2HB  LEU A  59     -14.476  -2.216  -2.187  1.00  0.70           H  
ATOM    867  HG  LEU A  59     -13.361  -3.398  -0.268  1.00  0.70           H  
ATOM    868 1HD1 LEU A  59     -10.979  -3.911  -0.468  1.00  0.70           H  
ATOM    869 2HD1 LEU A  59     -11.943  -4.919  -1.546  1.00  0.70           H  
ATOM    870 3HD1 LEU A  59     -11.038  -3.546  -2.209  1.00  0.70           H  
ATOM    871 1HD2 LEU A  59     -11.715  -1.534   0.052  1.00  0.70           H  
ATOM    872 2HD2 LEU A  59     -11.796  -1.169  -1.689  1.00  0.70           H  
ATOM    873 3HD2 LEU A  59     -13.218  -0.914  -0.659  1.00  0.70           H  
ATOM    874  N   LEU A  60     -16.810  -4.085  -2.692  1.00  0.67           N  
ATOM    875  CA  LEU A  60     -18.087  -3.591  -3.162  1.00  0.67           C  
ATOM    876  C   LEU A  60     -18.555  -2.469  -2.265  1.00  0.67           C  
ATOM    877  O   LEU A  60     -18.352  -2.519  -1.056  1.00  0.67           O  
ATOM    878  CB  LEU A  60     -19.153  -4.685  -3.182  1.00  0.67           C  
ATOM    879  CG  LEU A  60     -18.892  -5.853  -4.053  1.00  0.67           C  
ATOM    880  CD1 LEU A  60     -19.999  -6.843  -3.884  1.00  0.67           C  
ATOM    881  CD2 LEU A  60     -18.817  -5.386  -5.463  1.00  0.67           C  
ATOM    882  H   LEU A  60     -16.740  -4.563  -1.789  1.00  0.67           H  
ATOM    883  HA  LEU A  60     -17.973  -3.201  -4.169  1.00  0.67           H  
ATOM    884 1HB  LEU A  60     -19.278  -5.057  -2.163  1.00  0.67           H  
ATOM    885 2HB  LEU A  60     -20.099  -4.238  -3.498  1.00  0.67           H  
ATOM    886  HG  LEU A  60     -17.952  -6.327  -3.764  1.00  0.67           H  
ATOM    887 1HD1 LEU A  60     -19.811  -7.694  -4.507  1.00  0.67           H  
ATOM    888 2HD1 LEU A  60     -20.049  -7.149  -2.856  1.00  0.67           H  
ATOM    889 3HD1 LEU A  60     -20.942  -6.396  -4.168  1.00  0.67           H  
ATOM    890 1HD2 LEU A  60     -18.622  -6.232  -6.102  1.00  0.67           H  
ATOM    891 2HD2 LEU A  60     -19.764  -4.920  -5.739  1.00  0.67           H  
ATOM    892 3HD2 LEU A  60     -18.016  -4.658  -5.556  1.00  0.67           H  
ATOM    893  N   PHE A  61     -19.182  -1.478  -2.856  1.00  0.64           N  
ATOM    894  CA  PHE A  61     -19.819  -0.412  -2.105  1.00  0.64           C  
ATOM    895  C   PHE A  61     -21.313  -0.537  -2.334  1.00  0.64           C  
ATOM    896  O   PHE A  61     -21.745  -0.728  -3.473  1.00  0.64           O  
ATOM    897  CB  PHE A  61     -19.271   0.936  -2.552  1.00  0.64           C  
ATOM    898  CG  PHE A  61     -17.868   1.198  -2.119  1.00  0.64           C  
ATOM    899  CD1 PHE A  61     -16.794   0.584  -2.724  1.00  0.64           C  
ATOM    900  CD2 PHE A  61     -17.614   2.133  -1.142  1.00  0.64           C  
ATOM    901  CE1 PHE A  61     -15.519   0.864  -2.299  1.00  0.64           C  
ATOM    902  CE2 PHE A  61     -16.323   2.424  -0.752  1.00  0.64           C  
ATOM    903  CZ  PHE A  61     -15.286   1.775  -1.321  1.00  0.64           C  
ATOM    904  H   PHE A  61     -19.234  -1.479  -3.876  1.00  0.64           H  
ATOM    905  HA  PHE A  61     -19.599  -0.547  -1.059  1.00  0.64           H  
ATOM    906 1HB  PHE A  61     -19.321   0.986  -3.590  1.00  0.64           H  
ATOM    907 2HB  PHE A  61     -19.884   1.716  -2.157  1.00  0.64           H  
ATOM    908  HD1 PHE A  61     -16.964  -0.146  -3.521  1.00  0.64           H  
ATOM    909  HD2 PHE A  61     -18.457   2.643  -0.677  1.00  0.64           H  
ATOM    910  HE1 PHE A  61     -14.697   0.366  -2.735  1.00  0.64           H  
ATOM    911  HE2 PHE A  61     -16.132   3.165   0.015  1.00  0.64           H  
ATOM    912  HZ  PHE A  61     -14.268   1.990  -1.010  1.00  0.64           H  
ATOM    913  N   ALA A  62     -22.113  -0.424  -1.286  1.00  0.62           N  
ATOM    914  CA  ALA A  62     -23.548  -0.582  -1.502  1.00  0.62           C  
ATOM    915  C   ALA A  62     -24.378   0.339  -0.637  1.00  0.62           C  
ATOM    916  O   ALA A  62     -24.208   0.415   0.579  1.00  0.62           O  
ATOM    917  CB  ALA A  62     -23.930  -2.021  -1.239  1.00  0.62           C  
ATOM    918  H   ALA A  62     -21.707  -0.273  -0.362  1.00  0.62           H  
ATOM    919  HA  ALA A  62     -23.766  -0.339  -2.538  1.00  0.62           H  
ATOM    920 1HB  ALA A  62     -24.974  -2.160  -1.418  1.00  0.62           H  
ATOM    921 2HB  ALA A  62     -23.358  -2.671  -1.893  1.00  0.62           H  
ATOM    922 3HB  ALA A  62     -23.711  -2.265  -0.208  1.00  0.62           H  
ATOM    923  N   GLN A  63     -25.296   1.034  -1.288  1.00  0.62           N  
ATOM    924  CA  GLN A  63     -26.148   2.009  -0.619  1.00  0.62           C  
ATOM    925  C   GLN A  63     -27.260   1.463   0.219  1.00  0.62           C  
ATOM    926  O   GLN A  63     -27.964   0.516  -0.138  1.00  0.62           O  
ATOM    927  CB  GLN A  63     -26.700   3.025  -1.612  1.00  0.62           C  
ATOM    928  CG  GLN A  63     -27.561   4.113  -0.999  1.00  0.62           C  
ATOM    929  CD  GLN A  63     -28.030   5.145  -1.981  1.00  0.62           C  
ATOM    930  OE1 GLN A  63     -27.709   5.109  -3.172  1.00  0.62           O  
ATOM    931  NE2 GLN A  63     -28.821   6.087  -1.482  1.00  0.62           N  
ATOM    932  H   GLN A  63     -25.373   0.901  -2.299  1.00  0.62           H  
ATOM    933  HA  GLN A  63     -25.545   2.551   0.088  1.00  0.62           H  
ATOM    934 1HB  GLN A  63     -25.870   3.514  -2.121  1.00  0.62           H  
ATOM    935 2HB  GLN A  63     -27.228   2.548  -2.320  1.00  0.62           H  
ATOM    936 1HG  GLN A  63     -28.454   3.650  -0.593  1.00  0.62           H  
ATOM    937 2HG  GLN A  63     -27.000   4.610  -0.202  1.00  0.62           H  
ATOM    938 1HE2 GLN A  63     -29.181   6.809  -2.072  1.00  0.62           H  
ATOM    939 2HE2 GLN A  63     -29.061   6.069  -0.506  1.00  0.62           H  
ATOM    940  N   VAL A  64     -27.401   2.116   1.355  1.00  0.62           N  
ATOM    941  CA  VAL A  64     -28.450   1.855   2.303  1.00  0.62           C  
ATOM    942  C   VAL A  64     -29.731   2.583   1.892  1.00  0.62           C  
ATOM    943  O   VAL A  64     -29.734   3.795   1.689  1.00  0.62           O  
ATOM    944  CB  VAL A  64     -27.982   2.323   3.666  1.00  0.62           C  
ATOM    945  CG1 VAL A  64     -28.999   2.145   4.608  1.00  0.62           C  
ATOM    946  CG2 VAL A  64     -26.811   1.577   4.048  1.00  0.62           C  
ATOM    947  H   VAL A  64     -26.719   2.852   1.558  1.00  0.62           H  
ATOM    948  HA  VAL A  64     -28.638   0.781   2.333  1.00  0.62           H  
ATOM    949  HB  VAL A  64     -27.739   3.388   3.626  1.00  0.62           H  
ATOM    950 1HG1 VAL A  64     -28.601   2.479   5.536  1.00  0.62           H  
ATOM    951 2HG1 VAL A  64     -29.872   2.723   4.333  1.00  0.62           H  
ATOM    952 3HG1 VAL A  64     -29.242   1.111   4.653  1.00  0.62           H  
ATOM    953 1HG2 VAL A  64     -26.466   1.918   5.025  1.00  0.62           H  
ATOM    954 2HG2 VAL A  64     -27.043   0.514   4.093  1.00  0.62           H  
ATOM    955 3HG2 VAL A  64     -26.054   1.766   3.291  1.00  0.62           H  
ATOM    956  N   ILE A  65     -30.819   1.830   1.784  1.00  0.62           N  
ATOM    957  CA  ILE A  65     -32.118   2.338   1.339  1.00  0.62           C  
ATOM    958  C   ILE A  65     -32.906   3.253   2.300  1.00  0.62           C  
ATOM    959  O   ILE A  65     -33.814   3.959   1.859  1.00  0.62           O  
ATOM    960  CB  ILE A  65     -33.013   1.143   0.959  1.00  0.62           C  
ATOM    961  CG1 ILE A  65     -33.306   0.276   2.196  1.00  0.62           C  
ATOM    962  CG2 ILE A  65     -32.343   0.317  -0.114  1.00  0.62           C  
ATOM    963  CD1 ILE A  65     -34.330  -0.798   1.945  1.00  0.62           C  
ATOM    964  H   ILE A  65     -30.733   0.843   1.984  1.00  0.62           H  
ATOM    965  HA  ILE A  65     -31.937   2.913   0.431  1.00  0.62           H  
ATOM    966  HB  ILE A  65     -33.968   1.511   0.587  1.00  0.62           H  
ATOM    967 1HG1 ILE A  65     -32.380  -0.199   2.529  1.00  0.62           H  
ATOM    968 2HG1 ILE A  65     -33.687   0.895   2.995  1.00  0.62           H  
ATOM    969 1HG2 ILE A  65     -32.983  -0.521  -0.387  1.00  0.62           H  
ATOM    970 2HG2 ILE A  65     -32.184   0.938  -0.972  1.00  0.62           H  
ATOM    971 3HG2 ILE A  65     -31.385  -0.061   0.252  1.00  0.62           H  
ATOM    972 1HD1 ILE A  65     -34.483  -1.369   2.865  1.00  0.62           H  
ATOM    973 2HD1 ILE A  65     -35.270  -0.341   1.638  1.00  0.62           H  
ATOM    974 3HD1 ILE A  65     -33.973  -1.464   1.163  1.00  0.62           H  
ATOM    975  N   SER A  66     -32.610   3.214   3.597  1.00  0.61           N  
ATOM    976  CA  SER A  66     -33.373   4.009   4.562  1.00  0.61           C  
ATOM    977  C   SER A  66     -32.782   5.386   4.800  1.00  0.61           C  
ATOM    978  O   SER A  66     -31.590   5.596   4.613  1.00  0.61           O  
ATOM    979  CB  SER A  66     -33.531   3.311   5.886  1.00  0.61           C  
ATOM    980  OG  SER A  66     -34.285   4.138   6.768  1.00  0.61           O  
ATOM    981  H   SER A  66     -31.851   2.627   3.909  1.00  0.61           H  
ATOM    982  HA  SER A  66     -34.375   4.153   4.155  1.00  0.61           H  
ATOM    983 1HB  SER A  66     -34.054   2.367   5.736  1.00  0.61           H  
ATOM    984 2HB  SER A  66     -32.558   3.084   6.323  1.00  0.61           H  
ATOM    985  HG  SER A  66     -34.875   3.520   7.282  1.00  0.61           H  
ATOM    986  N   ASN A  67     -33.635   6.336   5.188  1.00  0.60           N  
ATOM    987  CA  ASN A  67     -33.163   7.672   5.544  1.00  0.60           C  
ATOM    988  C   ASN A  67     -33.065   7.921   7.061  1.00  0.60           C  
ATOM    989  O   ASN A  67     -32.652   9.008   7.468  1.00  0.60           O  
ATOM    990  CB  ASN A  67     -34.068   8.725   4.925  1.00  0.60           C  
ATOM    991  CG  ASN A  67     -33.980   8.770   3.419  1.00  0.60           C  
ATOM    992  OD1 ASN A  67     -32.893   8.650   2.842  1.00  0.60           O  
ATOM    993  ND2 ASN A  67     -35.108   8.946   2.773  1.00  0.60           N  
ATOM    994  H   ASN A  67     -34.613   6.102   5.293  1.00  0.60           H  
ATOM    995  HA  ASN A  67     -32.158   7.796   5.140  1.00  0.60           H  
ATOM    996 1HB  ASN A  67     -35.101   8.525   5.216  1.00  0.60           H  
ATOM    997 2HB  ASN A  67     -33.802   9.704   5.324  1.00  0.60           H  
ATOM    998 1HD2 ASN A  67     -35.110   8.985   1.772  1.00  0.60           H  
ATOM    999 2HD2 ASN A  67     -35.966   9.043   3.278  1.00  0.60           H  
ATOM   1000  N   ASP A  68     -33.429   6.930   7.891  1.00  0.58           N  
ATOM   1001  CA  ASP A  68     -33.360   7.114   9.358  1.00  0.58           C  
ATOM   1002  C   ASP A  68     -32.148   6.372   9.916  1.00  0.58           C  
ATOM   1003  O   ASP A  68     -31.886   5.241   9.508  1.00  0.58           O  
ATOM   1004  CB  ASP A  68     -34.644   6.641  10.052  1.00  0.58           C  
ATOM   1005  CG  ASP A  68     -35.900   7.497   9.712  1.00  0.58           C  
ATOM   1006  OD1 ASP A  68     -35.760   8.592   9.224  1.00  0.58           O  
ATOM   1007  OD2 ASP A  68     -36.981   7.031   9.962  1.00  0.58           O  
ATOM   1008  H   ASP A  68     -33.735   6.034   7.500  1.00  0.58           H  
ATOM   1009  HA  ASP A  68     -33.229   8.176   9.576  1.00  0.58           H  
ATOM   1010 1HB  ASP A  68     -34.847   5.604   9.766  1.00  0.58           H  
ATOM   1011 2HB  ASP A  68     -34.494   6.659  11.132  1.00  0.58           H  
ATOM   1012  N   ALA A  69     -31.453   6.936  10.901  1.00  0.56           N  
ATOM   1013  CA  ALA A  69     -30.252   6.262  11.404  1.00  0.56           C  
ATOM   1014  C   ALA A  69     -30.486   4.856  11.934  1.00  0.56           C  
ATOM   1015  O   ALA A  69     -29.712   3.954  11.629  1.00  0.56           O  
ATOM   1016  CB  ALA A  69     -29.624   7.078  12.516  1.00  0.56           C  
ATOM   1017  H   ALA A  69     -31.707   7.866  11.251  1.00  0.56           H  
ATOM   1018  HA  ALA A  69     -29.551   6.193  10.585  1.00  0.56           H  
ATOM   1019 1HB  ALA A  69     -28.703   6.598  12.849  1.00  0.56           H  
ATOM   1020 2HB  ALA A  69     -29.398   8.077  12.141  1.00  0.56           H  
ATOM   1021 3HB  ALA A  69     -30.317   7.156  13.350  1.00  0.56           H  
ATOM   1022  N   ALA A  70     -31.564   4.619  12.678  1.00  0.55           N  
ATOM   1023  CA  ALA A  70     -31.740   3.272  13.226  1.00  0.55           C  
ATOM   1024  C   ALA A  70     -31.862   2.223  12.132  1.00  0.55           C  
ATOM   1025  O   ALA A  70     -31.307   1.123  12.237  1.00  0.55           O  
ATOM   1026  CB  ALA A  70     -32.967   3.219  14.103  1.00  0.55           C  
ATOM   1027  H   ALA A  70     -32.214   5.361  12.892  1.00  0.55           H  
ATOM   1028  HA  ALA A  70     -30.861   3.035  13.824  1.00  0.55           H  
ATOM   1029 1HB  ALA A  70     -33.068   2.219  14.524  1.00  0.55           H  
ATOM   1030 2HB  ALA A  70     -32.871   3.946  14.908  1.00  0.55           H  
ATOM   1031 3HB  ALA A  70     -33.849   3.450  13.506  1.00  0.55           H  
ATOM   1032  N   GLU A  71     -32.585   2.569  11.073  1.00  0.54           N  
ATOM   1033  CA  GLU A  71     -32.794   1.629   9.996  1.00  0.54           C  
ATOM   1034  C   GLU A  71     -31.567   1.544   9.126  1.00  0.54           C  
ATOM   1035  O   GLU A  71     -31.250   0.474   8.613  1.00  0.54           O  
ATOM   1036  CB  GLU A  71     -34.020   1.992   9.177  1.00  0.54           C  
ATOM   1037  CG  GLU A  71     -35.342   1.814   9.897  1.00  0.54           C  
ATOM   1038  CD  GLU A  71     -36.527   2.119   9.016  1.00  0.54           C  
ATOM   1039  OE1 GLU A  71     -36.328   2.625   7.928  1.00  0.54           O  
ATOM   1040  OE2 GLU A  71     -37.631   1.833   9.422  1.00  0.54           O  
ATOM   1041  H   GLU A  71     -32.984   3.495  11.019  1.00  0.54           H  
ATOM   1042  HA  GLU A  71     -32.966   0.644  10.429  1.00  0.54           H  
ATOM   1043 1HB  GLU A  71     -33.942   3.040   8.927  1.00  0.54           H  
ATOM   1044 2HB  GLU A  71     -34.035   1.418   8.252  1.00  0.54           H  
ATOM   1045 1HG  GLU A  71     -35.416   0.786  10.251  1.00  0.54           H  
ATOM   1046 2HG  GLU A  71     -35.358   2.472  10.766  1.00  0.54           H  
ATOM   1047  N   MET A  72     -30.836   2.653   8.980  1.00  0.54           N  
ATOM   1048  CA  MET A  72     -29.649   2.602   8.153  1.00  0.54           C  
ATOM   1049  C   MET A  72     -28.629   1.660   8.742  1.00  0.54           C  
ATOM   1050  O   MET A  72     -27.930   0.952   8.018  1.00  0.54           O  
ATOM   1051  CB  MET A  72     -29.050   3.990   7.926  1.00  0.54           C  
ATOM   1052  CG  MET A  72     -29.856   4.835   6.971  1.00  0.54           C  
ATOM   1053  SD  MET A  72     -29.075   6.363   6.449  1.00  0.54           S  
ATOM   1054  CE  MET A  72     -29.352   7.409   7.817  1.00  0.54           C  
ATOM   1055  H   MET A  72     -31.125   3.531   9.407  1.00  0.54           H  
ATOM   1056  HA  MET A  72     -29.953   2.197   7.199  1.00  0.54           H  
ATOM   1057 1HB  MET A  72     -29.006   4.516   8.875  1.00  0.54           H  
ATOM   1058 2HB  MET A  72     -28.031   3.903   7.545  1.00  0.54           H  
ATOM   1059 1HG  MET A  72     -30.066   4.261   6.095  1.00  0.54           H  
ATOM   1060 2HG  MET A  72     -30.804   5.084   7.409  1.00  0.54           H  
ATOM   1061 1HE  MET A  72     -28.976   8.380   7.585  1.00  0.54           H  
ATOM   1062 2HE  MET A  72     -30.407   7.485   8.005  1.00  0.54           H  
ATOM   1063 3HE  MET A  72     -28.849   7.019   8.681  1.00  0.54           H  
ATOM   1064  N   ILE A  73     -28.572   1.613  10.059  1.00  0.55           N  
ATOM   1065  CA  ILE A  73     -27.669   0.715  10.737  1.00  0.55           C  
ATOM   1066  C   ILE A  73     -28.103  -0.734  10.490  1.00  0.55           C  
ATOM   1067  O   ILE A  73     -27.284  -1.585  10.131  1.00  0.55           O  
ATOM   1068  CB  ILE A  73     -27.668   1.040  12.220  1.00  0.55           C  
ATOM   1069  CG1 ILE A  73     -27.071   2.429  12.415  1.00  0.55           C  
ATOM   1070  CG2 ILE A  73     -26.846   0.010  12.976  1.00  0.55           C  
ATOM   1071  CD1 ILE A  73     -27.343   2.997  13.770  1.00  0.55           C  
ATOM   1072  H   ILE A  73     -29.157   2.249  10.608  1.00  0.55           H  
ATOM   1073  HA  ILE A  73     -26.670   0.863  10.338  1.00  0.55           H  
ATOM   1074  HB  ILE A  73     -28.695   1.053  12.596  1.00  0.55           H  
ATOM   1075 1HG1 ILE A  73     -25.992   2.374  12.271  1.00  0.55           H  
ATOM   1076 2HG1 ILE A  73     -27.475   3.095  11.665  1.00  0.55           H  
ATOM   1077 1HG2 ILE A  73     -26.846   0.255  14.036  1.00  0.55           H  
ATOM   1078 2HG2 ILE A  73     -27.284  -0.968  12.830  1.00  0.55           H  
ATOM   1079 3HG2 ILE A  73     -25.822   0.013  12.604  1.00  0.55           H  
ATOM   1080 1HD1 ILE A  73     -26.905   3.987  13.850  1.00  0.55           H  
ATOM   1081 2HD1 ILE A  73     -28.419   3.072  13.911  1.00  0.55           H  
ATOM   1082 3HD1 ILE A  73     -26.924   2.345  14.529  1.00  0.55           H  
ATOM   1083  N   GLU A  74     -29.404  -1.025  10.645  1.00  0.56           N  
ATOM   1084  CA  GLU A  74     -29.858  -2.400  10.424  1.00  0.56           C  
ATOM   1085  C   GLU A  74     -29.660  -2.854   8.969  1.00  0.56           C  
ATOM   1086  O   GLU A  74     -29.227  -3.987   8.713  1.00  0.56           O  
ATOM   1087  CB  GLU A  74     -31.341  -2.532  10.809  1.00  0.56           C  
ATOM   1088  CG  GLU A  74     -31.636  -2.430  12.320  1.00  0.56           C  
ATOM   1089  CD  GLU A  74     -31.053  -3.578  13.136  1.00  0.56           C  
ATOM   1090  OE1 GLU A  74     -31.296  -4.709  12.799  1.00  0.56           O  
ATOM   1091  OE2 GLU A  74     -30.353  -3.319  14.100  1.00  0.56           O  
ATOM   1092  H   GLU A  74     -30.063  -0.303  10.949  1.00  0.56           H  
ATOM   1093  HA  GLU A  74     -29.275  -3.057  11.061  1.00  0.56           H  
ATOM   1094 1HB  GLU A  74     -31.910  -1.744  10.307  1.00  0.56           H  
ATOM   1095 2HB  GLU A  74     -31.725  -3.486  10.451  1.00  0.56           H  
ATOM   1096 1HG  GLU A  74     -31.216  -1.493  12.687  1.00  0.56           H  
ATOM   1097 2HG  GLU A  74     -32.714  -2.392  12.465  1.00  0.56           H  
ATOM   1098  N   GLU A  75     -29.914  -1.956   8.019  1.00  0.57           N  
ATOM   1099  CA  GLU A  75     -29.731  -2.281   6.613  1.00  0.57           C  
ATOM   1100  C   GLU A  75     -28.252  -2.466   6.297  1.00  0.57           C  
ATOM   1101  O   GLU A  75     -27.883  -3.355   5.525  1.00  0.57           O  
ATOM   1102  CB  GLU A  75     -30.355  -1.198   5.751  1.00  0.57           C  
ATOM   1103  CG  GLU A  75     -31.887  -1.158   5.753  1.00  0.57           C  
ATOM   1104  CD  GLU A  75     -32.491  -2.350   5.088  1.00  0.57           C  
ATOM   1105  OE1 GLU A  75     -32.098  -2.605   3.977  1.00  0.57           O  
ATOM   1106  OE2 GLU A  75     -33.326  -3.008   5.665  1.00  0.57           O  
ATOM   1107  H   GLU A  75     -30.270  -1.038   8.279  1.00  0.57           H  
ATOM   1108  HA  GLU A  75     -30.243  -3.219   6.408  1.00  0.57           H  
ATOM   1109 1HB  GLU A  75     -30.034  -0.245   6.154  1.00  0.57           H  
ATOM   1110 2HB  GLU A  75     -29.996  -1.276   4.725  1.00  0.57           H  
ATOM   1111 1HG  GLU A  75     -32.235  -1.118   6.785  1.00  0.57           H  
ATOM   1112 2HG  GLU A  75     -32.219  -0.248   5.251  1.00  0.57           H  
ATOM   1113  N   ALA A  76     -27.397  -1.654   6.922  1.00  0.59           N  
ATOM   1114  CA  ALA A  76     -25.964  -1.767   6.734  1.00  0.59           C  
ATOM   1115  C   ALA A  76     -25.466  -3.123   7.180  1.00  0.59           C  
ATOM   1116  O   ALA A  76     -24.651  -3.750   6.499  1.00  0.59           O  
ATOM   1117  CB  ALA A  76     -25.276  -0.713   7.538  1.00  0.59           C  
ATOM   1118  H   ALA A  76     -27.744  -0.910   7.526  1.00  0.59           H  
ATOM   1119  HA  ALA A  76     -25.742  -1.643   5.675  1.00  0.59           H  
ATOM   1120 1HB  ALA A  76     -24.207  -0.775   7.416  1.00  0.59           H  
ATOM   1121 2HB  ALA A  76     -25.626   0.265   7.223  1.00  0.59           H  
ATOM   1122 3HB  ALA A  76     -25.522  -0.864   8.566  1.00  0.59           H  
ATOM   1123  N   LYS A  77     -25.995  -3.608   8.312  1.00  0.61           N  
ATOM   1124  CA  LYS A  77     -25.604  -4.916   8.811  1.00  0.61           C  
ATOM   1125  C   LYS A  77     -26.032  -6.005   7.833  1.00  0.61           C  
ATOM   1126  O   LYS A  77     -25.267  -6.935   7.555  1.00  0.61           O  
ATOM   1127  CB  LYS A  77     -26.196  -5.168  10.208  1.00  0.61           C  
ATOM   1128  CG  LYS A  77     -25.549  -4.342  11.335  1.00  0.61           C  
ATOM   1129  CD  LYS A  77     -26.016  -4.787  12.716  1.00  0.61           C  
ATOM   1130  CE  LYS A  77     -27.438  -4.356  12.970  1.00  0.61           C  
ATOM   1131  NZ  LYS A  77     -27.898  -4.665  14.356  1.00  0.61           N  
ATOM   1132  H   LYS A  77     -26.653  -3.036   8.847  1.00  0.61           H  
ATOM   1133  HA  LYS A  77     -24.519  -4.945   8.890  1.00  0.61           H  
ATOM   1134 1HB  LYS A  77     -27.261  -4.926  10.194  1.00  0.61           H  
ATOM   1135 2HB  LYS A  77     -26.103  -6.222  10.459  1.00  0.61           H  
ATOM   1136 1HG  LYS A  77     -24.487  -4.468  11.294  1.00  0.61           H  
ATOM   1137 2HG  LYS A  77     -25.777  -3.286  11.196  1.00  0.61           H  
ATOM   1138 1HD  LYS A  77     -25.952  -5.872  12.793  1.00  0.61           H  
ATOM   1139 2HD  LYS A  77     -25.371  -4.344  13.475  1.00  0.61           H  
ATOM   1140 1HE  LYS A  77     -27.510  -3.288  12.810  1.00  0.61           H  
ATOM   1141 2HE  LYS A  77     -28.097  -4.861  12.263  1.00  0.61           H  
ATOM   1142 1HZ  LYS A  77     -28.869  -4.319  14.421  1.00  0.61           H  
ATOM   1143 2HZ  LYS A  77     -27.873  -5.656  14.524  1.00  0.61           H  
ATOM   1144 3HZ  LYS A  77     -27.326  -4.190  15.029  1.00  0.61           H  
ATOM   1145  N   ARG A  78     -27.237  -5.866   7.267  1.00  0.64           N  
ATOM   1146  CA  ARG A  78     -27.729  -6.842   6.301  1.00  0.64           C  
ATOM   1147  C   ARG A  78     -26.835  -6.883   5.055  1.00  0.64           C  
ATOM   1148  O   ARG A  78     -26.445  -7.957   4.598  1.00  0.64           O  
ATOM   1149  CB  ARG A  78     -29.182  -6.547   5.935  1.00  0.64           C  
ATOM   1150  CG  ARG A  78     -29.832  -7.547   4.986  1.00  0.64           C  
ATOM   1151  CD  ARG A  78     -31.307  -7.293   4.824  1.00  0.64           C  
ATOM   1152  NE  ARG A  78     -31.620  -6.050   4.124  1.00  0.64           N  
ATOM   1153  CZ  ARG A  78     -31.631  -5.914   2.780  1.00  0.64           C  
ATOM   1154  NH1 ARG A  78     -31.347  -6.934   2.015  1.00  0.64           N  
ATOM   1155  NH2 ARG A  78     -31.941  -4.758   2.247  1.00  0.64           N  
ATOM   1156  H   ARG A  78     -27.836  -5.085   7.545  1.00  0.64           H  
ATOM   1157  HA  ARG A  78     -27.703  -7.825   6.770  1.00  0.64           H  
ATOM   1158 1HB  ARG A  78     -29.782  -6.494   6.843  1.00  0.64           H  
ATOM   1159 2HB  ARG A  78     -29.238  -5.568   5.458  1.00  0.64           H  
ATOM   1160 1HG  ARG A  78     -29.363  -7.454   4.005  1.00  0.64           H  
ATOM   1161 2HG  ARG A  78     -29.689  -8.562   5.358  1.00  0.64           H  
ATOM   1162 1HD  ARG A  78     -31.744  -8.117   4.256  1.00  0.64           H  
ATOM   1163 2HD  ARG A  78     -31.770  -7.249   5.808  1.00  0.64           H  
ATOM   1164  HE  ARG A  78     -31.856  -5.222   4.682  1.00  0.64           H  
ATOM   1165 1HH1 ARG A  78     -31.104  -7.829   2.397  1.00  0.64           H  
ATOM   1166 2HH1 ARG A  78     -31.359  -6.874   0.996  1.00  0.64           H  
ATOM   1167 1HH2 ARG A  78     -32.156  -3.974   2.871  1.00  0.64           H  
ATOM   1168 2HH2 ARG A  78     -31.961  -4.644   1.249  1.00  0.64           H  
ATOM   1169  N   LEU A  79     -26.457  -5.712   4.531  1.00  0.67           N  
ATOM   1170  CA  LEU A  79     -25.582  -5.674   3.357  1.00  0.67           C  
ATOM   1171  C   LEU A  79     -24.209  -6.275   3.661  1.00  0.67           C  
ATOM   1172  O   LEU A  79     -23.670  -7.085   2.893  1.00  0.67           O  
ATOM   1173  CB  LEU A  79     -25.367  -4.222   2.925  1.00  0.67           C  
ATOM   1174  CG  LEU A  79     -26.536  -3.468   2.298  1.00  0.67           C  
ATOM   1175  CD1 LEU A  79     -26.156  -1.968   2.182  1.00  0.67           C  
ATOM   1176  CD2 LEU A  79     -26.815  -4.054   0.916  1.00  0.67           C  
ATOM   1177  H   LEU A  79     -26.806  -4.844   4.942  1.00  0.67           H  
ATOM   1178  HA  LEU A  79     -26.050  -6.239   2.555  1.00  0.67           H  
ATOM   1179 1HB  LEU A  79     -25.046  -3.651   3.799  1.00  0.67           H  
ATOM   1180 2HB  LEU A  79     -24.562  -4.208   2.201  1.00  0.67           H  
ATOM   1181  HG  LEU A  79     -27.425  -3.558   2.930  1.00  0.67           H  
ATOM   1182 1HD1 LEU A  79     -26.980  -1.411   1.731  1.00  0.67           H  
ATOM   1183 2HD1 LEU A  79     -25.955  -1.573   3.174  1.00  0.67           H  
ATOM   1184 3HD1 LEU A  79     -25.271  -1.858   1.568  1.00  0.67           H  
ATOM   1185 1HD2 LEU A  79     -27.642  -3.516   0.449  1.00  0.67           H  
ATOM   1186 2HD2 LEU A  79     -25.924  -3.948   0.307  1.00  0.67           H  
ATOM   1187 3HD2 LEU A  79     -27.073  -5.111   1.010  1.00  0.67           H  
ATOM   1188  N   HIS A  80     -23.684  -5.929   4.834  1.00  0.70           N  
ATOM   1189  CA  HIS A  80     -22.384  -6.383   5.295  1.00  0.70           C  
ATOM   1190  C   HIS A  80     -22.384  -7.904   5.350  1.00  0.70           C  
ATOM   1191  O   HIS A  80     -21.442  -8.556   4.908  1.00  0.70           O  
ATOM   1192  CB  HIS A  80     -22.079  -5.753   6.657  1.00  0.70           C  
ATOM   1193  CG  HIS A  80     -20.735  -6.008   7.210  1.00  0.70           C  
ATOM   1194  ND1 HIS A  80     -19.593  -5.420   6.697  1.00  0.70           N  
ATOM   1195  CD2 HIS A  80     -20.335  -6.766   8.253  1.00  0.70           C  
ATOM   1196  CE1 HIS A  80     -18.549  -5.812   7.401  1.00  0.70           C  
ATOM   1197  NE2 HIS A  80     -18.971  -6.629   8.354  1.00  0.70           N  
ATOM   1198  H   HIS A  80     -24.192  -5.276   5.431  1.00  0.70           H  
ATOM   1199  HA  HIS A  80     -21.610  -6.074   4.595  1.00  0.70           H  
ATOM   1200 1HB  HIS A  80     -22.207  -4.671   6.582  1.00  0.70           H  
ATOM   1201 2HB  HIS A  80     -22.807  -6.106   7.381  1.00  0.70           H  
ATOM   1202  HD1 HIS A  80     -19.542  -4.788   5.912  1.00  0.70           H  
ATOM   1203  HD2 HIS A  80     -20.877  -7.399   8.956  1.00  0.70           H  
ATOM   1204  HE1 HIS A  80     -17.549  -5.456   7.152  1.00  0.70           H  
ATOM   1205  N   GLY A  81     -23.469  -8.473   5.871  1.00  0.74           N  
ATOM   1206  CA  GLY A  81     -23.640  -9.913   5.974  1.00  0.74           C  
ATOM   1207  C   GLY A  81     -23.639 -10.661   4.624  1.00  0.74           C  
ATOM   1208  O   GLY A  81     -23.490 -11.885   4.608  1.00  0.74           O  
ATOM   1209  H   GLY A  81     -24.211  -7.878   6.242  1.00  0.74           H  
ATOM   1210 1HA  GLY A  81     -22.854 -10.316   6.610  1.00  0.74           H  
ATOM   1211 2HA  GLY A  81     -24.583 -10.107   6.484  1.00  0.74           H  
ATOM   1212  N   TYR A  82     -23.840  -9.960   3.498  1.00  0.77           N  
ATOM   1213  CA  TYR A  82     -23.842 -10.613   2.192  1.00  0.77           C  
ATOM   1214  C   TYR A  82     -22.429 -10.821   1.664  1.00  0.77           C  
ATOM   1215  O   TYR A  82     -22.074 -11.905   1.185  1.00  0.77           O  
ATOM   1216  CB  TYR A  82     -24.607  -9.771   1.174  1.00  0.77           C  
ATOM   1217  CG  TYR A  82     -26.064  -9.664   1.434  1.00  0.77           C  
ATOM   1218  CD1 TYR A  82     -26.775  -8.605   0.901  1.00  0.77           C  
ATOM   1219  CD2 TYR A  82     -26.702 -10.625   2.203  1.00  0.77           C  
ATOM   1220  CE1 TYR A  82     -28.124  -8.516   1.121  1.00  0.77           C  
ATOM   1221  CE2 TYR A  82     -28.052 -10.537   2.426  1.00  0.77           C  
ATOM   1222  CZ  TYR A  82     -28.767  -9.500   1.885  1.00  0.77           C  
ATOM   1223  OH  TYR A  82     -30.128  -9.437   2.082  1.00  0.77           O  
ATOM   1224  H   TYR A  82     -23.949  -8.949   3.534  1.00  0.77           H  
ATOM   1225  HA  TYR A  82     -24.315 -11.589   2.290  1.00  0.77           H  
ATOM   1226 1HB  TYR A  82     -24.193  -8.766   1.144  1.00  0.77           H  
ATOM   1227 2HB  TYR A  82     -24.474 -10.201   0.181  1.00  0.77           H  
ATOM   1228  HD1 TYR A  82     -26.266  -7.854   0.303  1.00  0.77           H  
ATOM   1229  HD2 TYR A  82     -26.132 -11.454   2.623  1.00  0.77           H  
ATOM   1230  HE1 TYR A  82     -28.693  -7.690   0.693  1.00  0.77           H  
ATOM   1231  HE2 TYR A  82     -28.558 -11.297   3.020  1.00  0.77           H  
ATOM   1232  HH  TYR A  82     -30.518  -8.903   1.344  1.00  0.77           H  
ATOM   1233  N   VAL A  83     -21.648  -9.748   1.706  1.00  0.78           N  
ATOM   1234  CA  VAL A  83     -20.279  -9.764   1.192  1.00  0.78           C  
ATOM   1235  C   VAL A  83     -19.280  -9.228   2.220  1.00  0.78           C  
ATOM   1236  O   VAL A  83     -19.382  -8.088   2.657  1.00  0.78           O  
ATOM   1237  CB  VAL A  83     -20.202  -8.975  -0.139  1.00  0.78           C  
ATOM   1238  CG1 VAL A  83     -18.754  -8.930  -0.622  1.00  0.78           C  
ATOM   1239  CG2 VAL A  83     -21.140  -9.636  -1.217  1.00  0.78           C  
ATOM   1240  H   VAL A  83     -22.033  -8.899   2.131  1.00  0.78           H  
ATOM   1241  HA  VAL A  83     -20.010 -10.798   0.978  1.00  0.78           H  
ATOM   1242  HB  VAL A  83     -20.527  -7.962   0.023  1.00  0.78           H  
ATOM   1243 1HG1 VAL A  83     -18.678  -8.369  -1.545  1.00  0.78           H  
ATOM   1244 2HG1 VAL A  83     -18.154  -8.444   0.130  1.00  0.78           H  
ATOM   1245 3HG1 VAL A  83     -18.389  -9.923  -0.781  1.00  0.78           H  
ATOM   1246 1HG2 VAL A  83     -21.087  -9.083  -2.146  1.00  0.78           H  
ATOM   1247 2HG2 VAL A  83     -20.833 -10.658  -1.397  1.00  0.78           H  
ATOM   1248 3HG2 VAL A  83     -22.167  -9.633  -0.872  1.00  0.78           H  
ATOM   1249  N   ASP A  84     -18.264 -10.036   2.560  1.00  0.77           N  
ATOM   1250  CA  ASP A  84     -17.278  -9.620   3.567  1.00  0.77           C  
ATOM   1251  C   ASP A  84     -16.617  -8.288   3.215  1.00  0.77           C  
ATOM   1252  O   ASP A  84     -16.563  -7.356   4.020  1.00  0.77           O  
ATOM   1253  CB  ASP A  84     -16.166 -10.673   3.676  1.00  0.77           C  
ATOM   1254  CG  ASP A  84     -16.593 -11.997   4.328  1.00  0.77           C  
ATOM   1255  OD1 ASP A  84     -17.633 -12.049   4.937  1.00  0.77           O  
ATOM   1256  OD2 ASP A  84     -15.860 -12.948   4.197  1.00  0.77           O  
ATOM   1257  H   ASP A  84     -18.213 -10.959   2.156  1.00  0.77           H  
ATOM   1258  HA  ASP A  84     -17.786  -9.515   4.527  1.00  0.77           H  
ATOM   1259 1HB  ASP A  84     -15.776 -10.890   2.682  1.00  0.77           H  
ATOM   1260 2HB  ASP A  84     -15.341 -10.255   4.255  1.00  0.77           H  
ATOM   1261  N   ASN A  85     -16.169  -8.160   1.976  1.00  0.73           N  
ATOM   1262  CA  ASN A  85     -15.534  -6.930   1.537  1.00  0.73           C  
ATOM   1263  C   ASN A  85     -16.554  -5.940   1.009  1.00  0.73           C  
ATOM   1264  O   ASN A  85     -16.579  -5.628  -0.188  1.00  0.73           O  
ATOM   1265  CB  ASN A  85     -14.429  -7.224   0.547  1.00  0.73           C  
ATOM   1266  CG  ASN A  85     -13.241  -7.879   1.221  1.00  0.73           C  
ATOM   1267  OD1 ASN A  85     -12.843  -7.429   2.307  1.00  0.73           O  
ATOM   1268  ND2 ASN A  85     -12.684  -8.914   0.650  1.00  0.73           N  
ATOM   1269  H   ASN A  85     -16.250  -8.934   1.335  1.00  0.73           H  
ATOM   1270  HA  ASN A  85     -15.068  -6.460   2.405  1.00  0.73           H  
ATOM   1271 1HB  ASN A  85     -14.802  -7.884  -0.239  1.00  0.73           H  
ATOM   1272 2HB  ASN A  85     -14.100  -6.299   0.072  1.00  0.73           H  
ATOM   1273 1HD2 ASN A  85     -11.904  -9.361   1.083  1.00  0.73           H  
ATOM   1274 2HD2 ASN A  85     -13.032  -9.299  -0.221  1.00  0.73           H  
ATOM   1275  N   LEU A  86     -17.388  -5.450   1.923  1.00  0.69           N  
ATOM   1276  CA  LEU A  86     -18.438  -4.520   1.548  1.00  0.69           C  
ATOM   1277  C   LEU A  86     -18.442  -3.293   2.431  1.00  0.69           C  
ATOM   1278  O   LEU A  86     -18.437  -3.365   3.664  1.00  0.69           O  
ATOM   1279  CB  LEU A  86     -19.823  -5.187   1.567  1.00  0.69           C  
ATOM   1280  CG  LEU A  86     -21.013  -4.319   1.023  1.00  0.69           C  
ATOM   1281  CD1 LEU A  86     -22.037  -5.231   0.351  1.00  0.69           C  
ATOM   1282  CD2 LEU A  86     -21.677  -3.561   2.169  1.00  0.69           C  
ATOM   1283  H   LEU A  86     -17.280  -5.787   2.880  1.00  0.69           H  
ATOM   1284  HA  LEU A  86     -18.252  -4.206   0.533  1.00  0.69           H  
ATOM   1285 1HB  LEU A  86     -19.765  -6.074   0.961  1.00  0.69           H  
ATOM   1286 2HB  LEU A  86     -20.056  -5.491   2.587  1.00  0.69           H  
ATOM   1287  HG  LEU A  86     -20.636  -3.605   0.282  1.00  0.69           H  
ATOM   1288 1HD1 LEU A  86     -22.852  -4.625  -0.024  1.00  0.69           H  
ATOM   1289 2HD1 LEU A  86     -21.567  -5.764  -0.476  1.00  0.69           H  
ATOM   1290 3HD1 LEU A  86     -22.418  -5.948   1.070  1.00  0.69           H  
ATOM   1291 1HD2 LEU A  86     -22.495  -2.960   1.782  1.00  0.69           H  
ATOM   1292 2HD2 LEU A  86     -22.059  -4.267   2.900  1.00  0.69           H  
ATOM   1293 3HD2 LEU A  86     -20.954  -2.915   2.643  1.00  0.69           H  
ATOM   1294  N   ILE A  87     -18.448  -2.163   1.749  1.00  0.64           N  
ATOM   1295  CA  ILE A  87     -18.459  -0.851   2.337  1.00  0.64           C  
ATOM   1296  C   ILE A  87     -19.847  -0.260   2.155  1.00  0.64           C  
ATOM   1297  O   ILE A  87     -20.403  -0.252   1.056  1.00  0.64           O  
ATOM   1298  CB  ILE A  87     -17.390   0.025   1.696  1.00  0.64           C  
ATOM   1299  CG1 ILE A  87     -16.032  -0.605   1.898  1.00  0.64           C  
ATOM   1300  CG2 ILE A  87     -17.418   1.400   2.337  1.00  0.64           C  
ATOM   1301  CD1 ILE A  87     -15.656  -1.603   0.826  1.00  0.64           C  
ATOM   1302  H   ILE A  87     -18.440  -2.230   0.735  1.00  0.64           H  
ATOM   1303  HA  ILE A  87     -18.252  -0.939   3.399  1.00  0.64           H  
ATOM   1304  HB  ILE A  87     -17.565   0.080   0.639  1.00  0.64           H  
ATOM   1305 1HG1 ILE A  87     -15.291   0.172   1.915  1.00  0.64           H  
ATOM   1306 2HG1 ILE A  87     -16.023  -1.116   2.850  1.00  0.64           H  
ATOM   1307 1HG2 ILE A  87     -16.662   2.033   1.919  1.00  0.64           H  
ATOM   1308 2HG2 ILE A  87     -18.396   1.854   2.184  1.00  0.64           H  
ATOM   1309 3HG2 ILE A  87     -17.230   1.288   3.387  1.00  0.64           H  
ATOM   1310 1HD1 ILE A  87     -14.678  -2.000   1.055  1.00  0.64           H  
ATOM   1311 2HD1 ILE A  87     -16.368  -2.411   0.787  1.00  0.64           H  
ATOM   1312 3HD1 ILE A  87     -15.638  -1.110  -0.138  1.00  0.64           H  
ATOM   1313  N   VAL A  88     -20.445   0.161   3.232  1.00  0.60           N  
ATOM   1314  CA  VAL A  88     -21.810   0.628   3.156  1.00  0.60           C  
ATOM   1315  C   VAL A  88     -21.892   2.114   2.788  1.00  0.60           C  
ATOM   1316  O   VAL A  88     -21.218   2.948   3.397  1.00  0.60           O  
ATOM   1317  CB  VAL A  88     -22.469   0.336   4.487  1.00  0.60           C  
ATOM   1318  CG1 VAL A  88     -23.782   0.825   4.471  1.00  0.60           C  
ATOM   1319  CG2 VAL A  88     -22.451  -1.171   4.747  1.00  0.60           C  
ATOM   1320  H   VAL A  88     -19.940   0.153   4.117  1.00  0.60           H  
ATOM   1321  HA  VAL A  88     -22.330   0.054   2.388  1.00  0.60           H  
ATOM   1322  HB  VAL A  88     -21.933   0.840   5.266  1.00  0.60           H  
ATOM   1323 1HG1 VAL A  88     -24.251   0.642   5.405  1.00  0.60           H  
ATOM   1324 2HG1 VAL A  88     -23.767   1.881   4.280  1.00  0.60           H  
ATOM   1325 3HG1 VAL A  88     -24.318   0.311   3.675  1.00  0.60           H  
ATOM   1326 1HG2 VAL A  88     -22.910  -1.398   5.694  1.00  0.60           H  
ATOM   1327 2HG2 VAL A  88     -23.001  -1.676   3.957  1.00  0.60           H  
ATOM   1328 3HG2 VAL A  88     -21.416  -1.526   4.760  1.00  0.60           H  
ATOM   1329  N   LYS A  89     -22.680   2.450   1.762  1.00  0.58           N  
ATOM   1330  CA  LYS A  89     -22.769   3.846   1.322  1.00  0.58           C  
ATOM   1331  C   LYS A  89     -23.927   4.578   2.012  1.00  0.58           C  
ATOM   1332  O   LYS A  89     -25.102   4.188   1.901  1.00  0.58           O  
ATOM   1333  CB  LYS A  89     -22.946   3.947  -0.199  1.00  0.58           C  
ATOM   1334  CG  LYS A  89     -21.853   3.428  -1.044  1.00  0.58           C  
ATOM   1335  CD  LYS A  89     -22.218   3.611  -2.552  1.00  0.58           C  
ATOM   1336  CE  LYS A  89     -22.426   5.100  -2.890  1.00  0.58           C  
ATOM   1337  NZ  LYS A  89     -22.694   5.357  -4.316  1.00  0.58           N  
ATOM   1338  H   LYS A  89     -23.227   1.729   1.304  1.00  0.58           H  
ATOM   1339  HA  LYS A  89     -21.851   4.363   1.599  1.00  0.58           H  
ATOM   1340 1HB  LYS A  89     -23.782   3.430  -0.508  1.00  0.58           H  
ATOM   1341 2HB  LYS A  89     -23.113   4.978  -0.463  1.00  0.58           H  
ATOM   1342 1HG  LYS A  89     -20.940   3.879  -0.786  1.00  0.58           H  
ATOM   1343 2HG  LYS A  89     -21.763   2.365  -0.841  1.00  0.58           H  
ATOM   1344 1HD  LYS A  89     -21.423   3.217  -3.180  1.00  0.58           H  
ATOM   1345 2HD  LYS A  89     -23.141   3.062  -2.776  1.00  0.58           H  
ATOM   1346 1HE  LYS A  89     -23.271   5.470  -2.312  1.00  0.58           H  
ATOM   1347 2HE  LYS A  89     -21.541   5.645  -2.619  1.00  0.58           H  
ATOM   1348 1HZ  LYS A  89     -22.820   6.351  -4.449  1.00  0.58           H  
ATOM   1349 2HZ  LYS A  89     -21.924   5.042  -4.877  1.00  0.58           H  
ATOM   1350 3HZ  LYS A  89     -23.552   4.876  -4.607  1.00  0.58           H  
ATOM   1351  N   ILE A  90     -23.570   5.607   2.776  1.00  0.57           N  
ATOM   1352  CA  ILE A  90     -24.518   6.400   3.557  1.00  0.57           C  
ATOM   1353  C   ILE A  90     -24.357   7.910   3.263  1.00  0.57           C  
ATOM   1354  O   ILE A  90     -23.225   8.387   3.190  1.00  0.57           O  
ATOM   1355  CB  ILE A  90     -24.354   6.100   5.064  1.00  0.57           C  
ATOM   1356  CG1 ILE A  90     -24.638   4.640   5.300  1.00  0.57           C  
ATOM   1357  CG2 ILE A  90     -25.253   6.938   5.914  1.00  0.57           C  
ATOM   1358  CD1 ILE A  90     -24.358   4.191   6.655  1.00  0.57           C  
ATOM   1359  H   ILE A  90     -22.576   5.854   2.816  1.00  0.57           H  
ATOM   1360  HA  ILE A  90     -25.509   6.058   3.298  1.00  0.57           H  
ATOM   1361  HB  ILE A  90     -23.317   6.283   5.350  1.00  0.57           H  
ATOM   1362 1HG1 ILE A  90     -25.687   4.439   5.070  1.00  0.57           H  
ATOM   1363 2HG1 ILE A  90     -24.022   4.058   4.648  1.00  0.57           H  
ATOM   1364 1HG2 ILE A  90     -25.099   6.692   6.961  1.00  0.57           H  
ATOM   1365 2HG2 ILE A  90     -25.026   7.974   5.760  1.00  0.57           H  
ATOM   1366 3HG2 ILE A  90     -26.277   6.749   5.650  1.00  0.57           H  
ATOM   1367 1HD1 ILE A  90     -24.587   3.133   6.713  1.00  0.57           H  
ATOM   1368 2HD1 ILE A  90     -23.303   4.361   6.885  1.00  0.57           H  
ATOM   1369 3HD1 ILE A  90     -24.976   4.740   7.359  1.00  0.57           H  
ATOM   1370  N   PRO A  91     -25.434   8.674   3.010  1.00  0.57           N  
ATOM   1371  CA  PRO A  91     -25.410  10.118   2.813  1.00  0.57           C  
ATOM   1372  C   PRO A  91     -24.800  10.778   4.034  1.00  0.57           C  
ATOM   1373  O   PRO A  91     -24.978  10.295   5.141  1.00  0.57           O  
ATOM   1374  CB  PRO A  91     -26.894  10.471   2.664  1.00  0.57           C  
ATOM   1375  CG  PRO A  91     -27.543   9.200   2.160  1.00  0.57           C  
ATOM   1376  CD  PRO A  91     -26.779   8.069   2.817  1.00  0.57           C  
ATOM   1377  HA  PRO A  91     -24.848  10.369   1.903  1.00  0.57           H  
ATOM   1378 1HB  PRO A  91     -27.297  10.801   3.634  1.00  0.57           H  
ATOM   1379 2HB  PRO A  91     -27.008  11.314   1.967  1.00  0.57           H  
ATOM   1380 1HG  PRO A  91     -28.617   9.190   2.416  1.00  0.57           H  
ATOM   1381 2HG  PRO A  91     -27.478   9.166   1.062  1.00  0.57           H  
ATOM   1382 1HD  PRO A  91     -27.243   7.785   3.772  1.00  0.57           H  
ATOM   1383 2HD  PRO A  91     -26.755   7.243   2.088  1.00  0.57           H  
ATOM   1384  N   VAL A  92     -24.165  11.920   3.866  1.00  0.57           N  
ATOM   1385  CA  VAL A  92     -23.542  12.604   5.004  1.00  0.57           C  
ATOM   1386  C   VAL A  92     -24.418  13.657   5.676  1.00  0.57           C  
ATOM   1387  O   VAL A  92     -23.916  14.657   6.194  1.00  0.57           O  
ATOM   1388  CB  VAL A  92     -22.260  13.284   4.565  1.00  0.57           C  
ATOM   1389  CG1 VAL A  92     -21.326  12.240   4.069  1.00  0.57           C  
ATOM   1390  CG2 VAL A  92     -22.576  14.358   3.518  1.00  0.57           C  
ATOM   1391  H   VAL A  92     -24.013  12.263   2.915  1.00  0.57           H  
ATOM   1392  HA  VAL A  92     -23.290  11.848   5.751  1.00  0.57           H  
ATOM   1393  HB  VAL A  92     -21.793  13.755   5.430  1.00  0.57           H  
ATOM   1394 1HG1 VAL A  92     -20.392  12.684   3.776  1.00  0.57           H  
ATOM   1395 2HG1 VAL A  92     -21.150  11.511   4.859  1.00  0.57           H  
ATOM   1396 3HG1 VAL A  92     -21.776  11.759   3.228  1.00  0.57           H  
ATOM   1397 1HG2 VAL A  92     -21.680  14.855   3.219  1.00  0.57           H  
ATOM   1398 2HG2 VAL A  92     -23.043  13.905   2.646  1.00  0.57           H  
ATOM   1399 3HG2 VAL A  92     -23.258  15.089   3.947  1.00  0.57           H  
ATOM   1400  N   ASN A  93     -25.726  13.442   5.642  1.00  0.56           N  
ATOM   1401  CA  ASN A  93     -26.662  14.327   6.318  1.00  0.56           C  
ATOM   1402  C   ASN A  93     -26.696  13.953   7.802  1.00  0.56           C  
ATOM   1403  O   ASN A  93     -25.956  13.065   8.216  1.00  0.56           O  
ATOM   1404  CB  ASN A  93     -28.026  14.241   5.656  1.00  0.56           C  
ATOM   1405  CG  ASN A  93     -28.700  12.903   5.807  1.00  0.56           C  
ATOM   1406  OD1 ASN A  93     -28.349  12.095   6.672  1.00  0.56           O  
ATOM   1407  ND2 ASN A  93     -29.671  12.651   4.961  1.00  0.56           N  
ATOM   1408  H   ASN A  93     -26.060  12.615   5.169  1.00  0.56           H  
ATOM   1409  HA  ASN A  93     -26.299  15.354   6.243  1.00  0.56           H  
ATOM   1410 1HB  ASN A  93     -28.678  15.009   6.069  1.00  0.56           H  
ATOM   1411 2HB  ASN A  93     -27.917  14.452   4.591  1.00  0.56           H  
ATOM   1412 1HD2 ASN A  93     -30.159  11.778   5.006  1.00  0.56           H  
ATOM   1413 2HD2 ASN A  93     -29.923  13.331   4.270  1.00  0.56           H  
ATOM   1414  N   LYS A  94     -27.554  14.592   8.602  1.00  0.56           N  
ATOM   1415  CA  LYS A  94     -27.550  14.349  10.054  1.00  0.56           C  
ATOM   1416  C   LYS A  94     -27.790  12.884  10.461  1.00  0.56           C  
ATOM   1417  O   LYS A  94     -27.004  12.314  11.229  1.00  0.56           O  
ATOM   1418  CB  LYS A  94     -28.583  15.263  10.718  1.00  0.56           C  
ATOM   1419  CG  LYS A  94     -28.663  15.169  12.233  1.00  0.56           C  
ATOM   1420  CD  LYS A  94     -29.672  16.183  12.781  1.00  0.56           C  
ATOM   1421  CE  LYS A  94     -29.789  16.106  14.296  1.00  0.56           C  
ATOM   1422  NZ  LYS A  94     -30.760  17.107  14.826  1.00  0.56           N  
ATOM   1423  H   LYS A  94     -28.174  15.290   8.218  1.00  0.56           H  
ATOM   1424  HA  LYS A  94     -26.564  14.627  10.429  1.00  0.56           H  
ATOM   1425 1HB  LYS A  94     -28.367  16.300  10.461  1.00  0.56           H  
ATOM   1426 2HB  LYS A  94     -29.573  15.029  10.326  1.00  0.56           H  
ATOM   1427 1HG  LYS A  94     -28.980  14.165  12.515  1.00  0.56           H  
ATOM   1428 2HG  LYS A  94     -27.684  15.361  12.669  1.00  0.56           H  
ATOM   1429 1HD  LYS A  94     -29.365  17.191  12.499  1.00  0.56           H  
ATOM   1430 2HD  LYS A  94     -30.651  15.984  12.343  1.00  0.56           H  
ATOM   1431 1HE  LYS A  94     -30.120  15.107  14.577  1.00  0.56           H  
ATOM   1432 2HE  LYS A  94     -28.811  16.293  14.740  1.00  0.56           H  
ATOM   1433 1HZ  LYS A  94     -30.812  17.029  15.832  1.00  0.56           H  
ATOM   1434 2HZ  LYS A  94     -30.453  18.037  14.577  1.00  0.56           H  
ATOM   1435 3HZ  LYS A  94     -31.672  16.937  14.428  1.00  0.56           H  
ATOM   1436  N   GLU A  95     -28.844  12.257   9.926  1.00  0.55           N  
ATOM   1437  CA  GLU A  95     -29.133  10.864  10.272  1.00  0.55           C  
ATOM   1438  C   GLU A  95     -28.015   9.961   9.779  1.00  0.55           C  
ATOM   1439  O   GLU A  95     -27.656   8.969  10.423  1.00  0.55           O  
ATOM   1440  CB  GLU A  95     -30.473  10.428   9.682  1.00  0.55           C  
ATOM   1441  CG  GLU A  95     -31.715  11.061  10.336  1.00  0.55           C  
ATOM   1442  CD  GLU A  95     -31.940  10.640  11.793  1.00  0.55           C  
ATOM   1443  OE1 GLU A  95     -31.982   9.455  12.068  1.00  0.55           O  
ATOM   1444  OE2 GLU A  95     -32.063  11.513  12.635  1.00  0.55           O  
ATOM   1445  H   GLU A  95     -29.449  12.751   9.286  1.00  0.55           H  
ATOM   1446  HA  GLU A  95     -29.183  10.778  11.352  1.00  0.55           H  
ATOM   1447 1HB  GLU A  95     -30.496  10.673   8.617  1.00  0.55           H  
ATOM   1448 2HB  GLU A  95     -30.570   9.353   9.763  1.00  0.55           H  
ATOM   1449 1HG  GLU A  95     -31.613  12.145  10.295  1.00  0.55           H  
ATOM   1450 2HG  GLU A  95     -32.590  10.783   9.746  1.00  0.55           H  
ATOM   1451  N   GLY A  96     -27.463  10.328   8.632  1.00  0.54           N  
ATOM   1452  CA  GLY A  96     -26.375   9.627   7.996  1.00  0.54           C  
ATOM   1453  C   GLY A  96     -25.162   9.607   8.891  1.00  0.54           C  
ATOM   1454  O   GLY A  96     -24.614   8.545   9.178  1.00  0.54           O  
ATOM   1455  H   GLY A  96     -27.820  11.146   8.153  1.00  0.54           H  
ATOM   1456 1HA  GLY A  96     -26.671   8.614   7.747  1.00  0.54           H  
ATOM   1457 2HA  GLY A  96     -26.144  10.142   7.078  1.00  0.54           H  
ATOM   1458  N   LEU A  97     -24.752  10.778   9.365  1.00  0.53           N  
ATOM   1459  CA  LEU A  97     -23.578  10.871  10.209  1.00  0.53           C  
ATOM   1460  C   LEU A  97     -23.787  10.067  11.489  1.00  0.53           C  
ATOM   1461  O   LEU A  97     -22.866   9.398  11.967  1.00  0.53           O  
ATOM   1462  CB  LEU A  97     -23.266  12.347  10.495  1.00  0.53           C  
ATOM   1463  CG  LEU A  97     -22.777  13.150   9.237  1.00  0.53           C  
ATOM   1464  CD1 LEU A  97     -22.638  14.624   9.574  1.00  0.53           C  
ATOM   1465  CD2 LEU A  97     -21.466  12.590   8.745  1.00  0.53           C  
ATOM   1466  H   LEU A  97     -25.254  11.623   9.098  1.00  0.53           H  
ATOM   1467  HA  LEU A  97     -22.734  10.450   9.672  1.00  0.53           H  
ATOM   1468 1HB  LEU A  97     -24.179  12.826  10.862  1.00  0.53           H  
ATOM   1469 2HB  LEU A  97     -22.500  12.408  11.265  1.00  0.53           H  
ATOM   1470  HG  LEU A  97     -23.515  13.055   8.449  1.00  0.53           H  
ATOM   1471 1HD1 LEU A  97     -22.316  15.167   8.680  1.00  0.53           H  
ATOM   1472 2HD1 LEU A  97     -23.603  15.008   9.904  1.00  0.53           H  
ATOM   1473 3HD1 LEU A  97     -21.900  14.751  10.363  1.00  0.53           H  
ATOM   1474 1HD2 LEU A  97     -21.152  13.148   7.860  1.00  0.53           H  
ATOM   1475 2HD2 LEU A  97     -20.714  12.691   9.525  1.00  0.53           H  
ATOM   1476 3HD2 LEU A  97     -21.589  11.547   8.491  1.00  0.53           H  
ATOM   1477  N   LYS A  98     -25.006  10.069  12.039  1.00  0.52           N  
ATOM   1478  CA  LYS A  98     -25.229   9.247  13.222  1.00  0.52           C  
ATOM   1479  C   LYS A  98     -25.054   7.757  12.882  1.00  0.52           C  
ATOM   1480  O   LYS A  98     -24.427   7.009  13.644  1.00  0.52           O  
ATOM   1481  CB  LYS A  98     -26.616   9.503  13.816  1.00  0.52           C  
ATOM   1482  CG  LYS A  98     -26.777  10.851  14.505  1.00  0.52           C  
ATOM   1483  CD  LYS A  98     -28.097  10.922  15.272  1.00  0.52           C  
ATOM   1484  CE  LYS A  98     -29.265  11.041  14.322  1.00  0.52           C  
ATOM   1485  NZ  LYS A  98     -30.570  11.211  15.025  1.00  0.52           N  
ATOM   1486  H   LYS A  98     -25.756  10.648  11.651  1.00  0.52           H  
ATOM   1487  HA  LYS A  98     -24.480   9.507  13.970  1.00  0.52           H  
ATOM   1488 1HB  LYS A  98     -27.358   9.454  13.017  1.00  0.52           H  
ATOM   1489 2HB  LYS A  98     -26.857   8.720  14.532  1.00  0.52           H  
ATOM   1490 1HG  LYS A  98     -25.949  11.012  15.194  1.00  0.52           H  
ATOM   1491 2HG  LYS A  98     -26.761  11.640  13.751  1.00  0.52           H  
ATOM   1492 1HD  LYS A  98     -28.220  10.023  15.876  1.00  0.52           H  
ATOM   1493 2HD  LYS A  98     -28.090  11.788  15.932  1.00  0.52           H  
ATOM   1494 1HE  LYS A  98     -29.102  11.901  13.673  1.00  0.52           H  
ATOM   1495 2HE  LYS A  98     -29.317  10.143  13.706  1.00  0.52           H  
ATOM   1496 1HZ  LYS A  98     -31.292  11.289  14.288  1.00  0.52           H  
ATOM   1497 2HZ  LYS A  98     -30.761  10.414  15.609  1.00  0.52           H  
ATOM   1498 3HZ  LYS A  98     -30.563  12.043  15.582  1.00  0.52           H  
ATOM   1499  N   ALA A  99     -25.576   7.329  11.717  1.00  0.52           N  
ATOM   1500  CA  ALA A  99     -25.433   5.938  11.290  1.00  0.52           C  
ATOM   1501  C   ALA A  99     -23.974   5.578  11.070  1.00  0.52           C  
ATOM   1502  O   ALA A  99     -23.537   4.502  11.464  1.00  0.52           O  
ATOM   1503  CB  ALA A  99     -26.203   5.682  10.014  1.00  0.52           C  
ATOM   1504  H   ALA A  99     -26.099   7.980  11.129  1.00  0.52           H  
ATOM   1505  HA  ALA A  99     -25.827   5.302  12.077  1.00  0.52           H  
ATOM   1506 1HB  ALA A  99     -26.103   4.635   9.728  1.00  0.52           H  
ATOM   1507 2HB  ALA A  99     -27.246   5.915  10.179  1.00  0.52           H  
ATOM   1508 3HB  ALA A  99     -25.817   6.311   9.224  1.00  0.52           H  
ATOM   1509  N   ILE A 100     -23.204   6.504  10.499  1.00  0.53           N  
ATOM   1510  CA  ILE A 100     -21.789   6.284  10.231  1.00  0.53           C  
ATOM   1511  C   ILE A 100     -21.031   6.059  11.533  1.00  0.53           C  
ATOM   1512  O   ILE A 100     -20.243   5.112  11.641  1.00  0.53           O  
ATOM   1513  CB  ILE A 100     -21.205   7.457   9.402  1.00  0.53           C  
ATOM   1514  CG1 ILE A 100     -21.821   7.404   7.943  1.00  0.53           C  
ATOM   1515  CG2 ILE A 100     -19.673   7.412   9.385  1.00  0.53           C  
ATOM   1516  CD1 ILE A 100     -21.607   8.659   7.080  1.00  0.53           C  
ATOM   1517  H   ILE A 100     -23.636   7.377  10.202  1.00  0.53           H  
ATOM   1518  HA  ILE A 100     -21.694   5.384   9.627  1.00  0.53           H  
ATOM   1519  HB  ILE A 100     -21.520   8.393   9.852  1.00  0.53           H  
ATOM   1520 1HG1 ILE A 100     -21.374   6.559   7.417  1.00  0.53           H  
ATOM   1521 2HG1 ILE A 100     -22.887   7.226   8.026  1.00  0.53           H  
ATOM   1522 1HG2 ILE A 100     -19.290   8.255   8.813  1.00  0.53           H  
ATOM   1523 2HG2 ILE A 100     -19.295   7.470  10.405  1.00  0.53           H  
ATOM   1524 3HG2 ILE A 100     -19.338   6.484   8.931  1.00  0.53           H  
ATOM   1525 1HD1 ILE A 100     -22.069   8.508   6.098  1.00  0.53           H  
ATOM   1526 2HD1 ILE A 100     -22.071   9.507   7.561  1.00  0.53           H  
ATOM   1527 3HD1 ILE A 100     -20.542   8.843   6.956  1.00  0.53           H  
ATOM   1528  N   LYS A 101     -21.305   6.876  12.550  1.00  0.54           N  
ATOM   1529  CA  LYS A 101     -20.632   6.679  13.830  1.00  0.54           C  
ATOM   1530  C   LYS A 101     -20.995   5.323  14.427  1.00  0.54           C  
ATOM   1531  O   LYS A 101     -20.124   4.579  14.903  1.00  0.54           O  
ATOM   1532  CB  LYS A 101     -21.047   7.778  14.816  1.00  0.54           C  
ATOM   1533  CG  LYS A 101     -20.508   9.155  14.498  1.00  0.54           C  
ATOM   1534  CD  LYS A 101     -21.011  10.202  15.465  1.00  0.54           C  
ATOM   1535  CE  LYS A 101     -20.479  11.579  15.103  1.00  0.54           C  
ATOM   1536  NZ  LYS A 101     -21.009  12.635  16.013  1.00  0.54           N  
ATOM   1537  H   LYS A 101     -21.961   7.649  12.423  1.00  0.54           H  
ATOM   1538  HA  LYS A 101     -19.558   6.700  13.674  1.00  0.54           H  
ATOM   1539 1HB  LYS A 101     -22.136   7.851  14.829  1.00  0.54           H  
ATOM   1540 2HB  LYS A 101     -20.724   7.509  15.818  1.00  0.54           H  
ATOM   1541 1HG  LYS A 101     -19.425   9.134  14.549  1.00  0.54           H  
ATOM   1542 2HG  LYS A 101     -20.806   9.422  13.496  1.00  0.54           H  
ATOM   1543 1HD  LYS A 101     -22.103  10.222  15.433  1.00  0.54           H  
ATOM   1544 2HD  LYS A 101     -20.695   9.949  16.475  1.00  0.54           H  
ATOM   1545 1HE  LYS A 101     -19.393  11.568  15.168  1.00  0.54           H  
ATOM   1546 2HE  LYS A 101     -20.770  11.813  14.076  1.00  0.54           H  
ATOM   1547 1HZ  LYS A 101     -20.636  13.535  15.744  1.00  0.54           H  
ATOM   1548 2HZ  LYS A 101     -22.017  12.658  15.951  1.00  0.54           H  
ATOM   1549 3HZ  LYS A 101     -20.736  12.430  16.964  1.00  0.54           H  
ATOM   1550  N   ALA A 102     -22.282   4.977  14.369  1.00  0.56           N  
ATOM   1551  CA  ALA A 102     -22.726   3.709  14.916  1.00  0.56           C  
ATOM   1552  C   ALA A 102     -22.100   2.533  14.192  1.00  0.56           C  
ATOM   1553  O   ALA A 102     -21.675   1.564  14.817  1.00  0.56           O  
ATOM   1554  CB  ALA A 102     -24.220   3.609  14.819  1.00  0.56           C  
ATOM   1555  H   ALA A 102     -22.969   5.617  13.965  1.00  0.56           H  
ATOM   1556  HA  ALA A 102     -22.425   3.667  15.961  1.00  0.56           H  
ATOM   1557 1HB  ALA A 102     -24.551   2.667  15.248  1.00  0.56           H  
ATOM   1558 2HB  ALA A 102     -24.679   4.441  15.352  1.00  0.56           H  
ATOM   1559 3HB  ALA A 102     -24.494   3.653  13.771  1.00  0.56           H  
ATOM   1560  N   LEU A 103     -22.005   2.628  12.871  1.00  0.58           N  
ATOM   1561  CA  LEU A 103     -21.430   1.558  12.084  1.00  0.58           C  
ATOM   1562  C   LEU A 103     -19.955   1.387  12.351  1.00  0.58           C  
ATOM   1563  O   LEU A 103     -19.486   0.253  12.500  1.00  0.58           O  
ATOM   1564  CB  LEU A 103     -21.759   1.787  10.631  1.00  0.58           C  
ATOM   1565  CG  LEU A 103     -23.235   1.554  10.367  1.00  0.58           C  
ATOM   1566  CD1 LEU A 103     -23.569   1.971   9.012  1.00  0.58           C  
ATOM   1567  CD2 LEU A 103     -23.534   0.097  10.588  1.00  0.58           C  
ATOM   1568  H   LEU A 103     -22.373   3.449  12.397  1.00  0.58           H  
ATOM   1569  HA  LEU A 103     -21.926   0.635  12.374  1.00  0.58           H  
ATOM   1570 1HB  LEU A 103     -21.526   2.823  10.383  1.00  0.58           H  
ATOM   1571 2HB  LEU A 103     -21.164   1.126  10.003  1.00  0.58           H  
ATOM   1572  HG  LEU A 103     -23.824   2.140  11.059  1.00  0.58           H  
ATOM   1573 1HD1 LEU A 103     -24.632   1.818   8.839  1.00  0.58           H  
ATOM   1574 2HD1 LEU A 103     -23.331   3.025   8.930  1.00  0.58           H  
ATOM   1575 3HD1 LEU A 103     -22.988   1.399   8.288  1.00  0.58           H  
ATOM   1576 1HD2 LEU A 103     -24.579  -0.093  10.429  1.00  0.58           H  
ATOM   1577 2HD2 LEU A 103     -22.950  -0.490   9.893  1.00  0.58           H  
ATOM   1578 3HD2 LEU A 103     -23.275  -0.180  11.611  1.00  0.58           H  
ATOM   1579  N   LYS A 104     -19.225   2.487  12.542  1.00  0.60           N  
ATOM   1580  CA  LYS A 104     -17.812   2.353  12.863  1.00  0.60           C  
ATOM   1581  C   LYS A 104     -17.682   1.570  14.174  1.00  0.60           C  
ATOM   1582  O   LYS A 104     -16.838   0.679  14.303  1.00  0.60           O  
ATOM   1583  CB  LYS A 104     -17.142   3.728  12.942  1.00  0.60           C  
ATOM   1584  CG  LYS A 104     -15.646   3.703  13.296  1.00  0.60           C  
ATOM   1585  CD  LYS A 104     -14.818   2.981  12.234  1.00  0.60           C  
ATOM   1586  CE  LYS A 104     -13.314   3.105  12.502  1.00  0.60           C  
ATOM   1587  NZ  LYS A 104     -12.511   2.249  11.574  1.00  0.60           N  
ATOM   1588  H   LYS A 104     -19.635   3.415  12.415  1.00  0.60           H  
ATOM   1589  HA  LYS A 104     -17.325   1.782  12.071  1.00  0.60           H  
ATOM   1590 1HB  LYS A 104     -17.251   4.234  11.977  1.00  0.60           H  
ATOM   1591 2HB  LYS A 104     -17.661   4.340  13.684  1.00  0.60           H  
ATOM   1592 1HG  LYS A 104     -15.286   4.727  13.387  1.00  0.60           H  
ATOM   1593 2HG  LYS A 104     -15.513   3.204  14.255  1.00  0.60           H  
ATOM   1594 1HD  LYS A 104     -15.091   1.925  12.212  1.00  0.60           H  
ATOM   1595 2HD  LYS A 104     -15.030   3.410  11.247  1.00  0.60           H  
ATOM   1596 1HE  LYS A 104     -13.023   4.144  12.356  1.00  0.60           H  
ATOM   1597 2HE  LYS A 104     -13.098   2.816  13.530  1.00  0.60           H  
ATOM   1598 1HZ  LYS A 104     -11.529   2.362  11.755  1.00  0.60           H  
ATOM   1599 2HZ  LYS A 104     -12.765   1.284  11.701  1.00  0.60           H  
ATOM   1600 3HZ  LYS A 104     -12.709   2.510  10.599  1.00  0.60           H  
ATOM   1601  N   GLY A 105     -18.595   1.833  15.112  1.00  0.62           N  
ATOM   1602  CA  GLY A 105     -18.644   1.160  16.410  1.00  0.62           C  
ATOM   1603  C   GLY A 105     -18.946  -0.352  16.334  1.00  0.62           C  
ATOM   1604  O   GLY A 105     -18.784  -1.066  17.329  1.00  0.62           O  
ATOM   1605  H   GLY A 105     -19.270   2.582  14.940  1.00  0.62           H  
ATOM   1606 1HA  GLY A 105     -17.697   1.315  16.924  1.00  0.62           H  
ATOM   1607 2HA  GLY A 105     -19.411   1.643  17.015  1.00  0.62           H  
ATOM   1608  N   THR A 106     -19.392  -0.837  15.166  1.00  0.62           N  
ATOM   1609  CA  THR A 106     -19.711  -2.242  14.937  1.00  0.62           C  
ATOM   1610  C   THR A 106     -18.716  -2.840  13.947  1.00  0.62           C  
ATOM   1611  O   THR A 106     -18.907  -3.955  13.457  1.00  0.62           O  
ATOM   1612  CB  THR A 106     -21.133  -2.427  14.365  1.00  0.62           C  
ATOM   1613  OG1 THR A 106     -21.230  -1.768  13.107  1.00  0.62           O  
ATOM   1614  CG2 THR A 106     -22.162  -1.836  15.301  1.00  0.62           C  
ATOM   1615  H   THR A 106     -19.501  -0.208  14.376  1.00  0.62           H  
ATOM   1616  HA  THR A 106     -19.629  -2.784  15.879  1.00  0.62           H  
ATOM   1617  HB  THR A 106     -21.339  -3.486  14.229  1.00  0.62           H  
ATOM   1618  HG1 THR A 106     -20.586  -1.030  13.077  1.00  0.62           H  
ATOM   1619 1HG2 THR A 106     -23.156  -1.970  14.879  1.00  0.62           H  
ATOM   1620 2HG2 THR A 106     -22.103  -2.336  16.267  1.00  0.62           H  
ATOM   1621 3HG2 THR A 106     -21.967  -0.782  15.432  1.00  0.62           H  
ATOM   1622  N   ASN A 107     -17.659  -2.081  13.645  1.00  0.62           N  
ATOM   1623  CA  ASN A 107     -16.629  -2.437  12.674  1.00  0.62           C  
ATOM   1624  C   ASN A 107     -17.154  -2.662  11.252  1.00  0.62           C  
ATOM   1625  O   ASN A 107     -16.637  -3.509  10.519  1.00  0.62           O  
ATOM   1626  CB  ASN A 107     -15.846  -3.656  13.134  1.00  0.62           C  
ATOM   1627  CG  ASN A 107     -15.088  -3.414  14.415  1.00  0.62           C  
ATOM   1628  OD1 ASN A 107     -14.404  -2.395  14.574  1.00  0.62           O  
ATOM   1629  ND2 ASN A 107     -15.194  -4.343  15.335  1.00  0.62           N  
ATOM   1630  H   ASN A 107     -17.553  -1.173  14.095  1.00  0.62           H  
ATOM   1631  HA  ASN A 107     -15.935  -1.596  12.616  1.00  0.62           H  
ATOM   1632 1HB  ASN A 107     -16.507  -4.508  13.270  1.00  0.62           H  
ATOM   1633 2HB  ASN A 107     -15.132  -3.928  12.358  1.00  0.62           H  
ATOM   1634 1HD2 ASN A 107     -14.714  -4.242  16.206  1.00  0.62           H  
ATOM   1635 2HD2 ASN A 107     -15.756  -5.153  15.163  1.00  0.62           H  
ATOM   1636  N   ILE A 108     -18.130  -1.854  10.843  1.00  0.61           N  
ATOM   1637  CA  ILE A 108     -18.636  -1.887   9.478  1.00  0.61           C  
ATOM   1638  C   ILE A 108     -18.065  -0.715   8.720  1.00  0.61           C  
ATOM   1639  O   ILE A 108     -18.191   0.440   9.124  1.00  0.61           O  
ATOM   1640  CB  ILE A 108     -20.177  -1.927   9.410  1.00  0.61           C  
ATOM   1641  CG1 ILE A 108     -20.645  -3.236  10.031  1.00  0.61           C  
ATOM   1642  CG2 ILE A 108     -20.712  -1.740   7.984  1.00  0.61           C  
ATOM   1643  CD1 ILE A 108     -22.123  -3.366  10.188  1.00  0.61           C  
ATOM   1644  H   ILE A 108     -18.529  -1.181  11.495  1.00  0.61           H  
ATOM   1645  HA  ILE A 108     -18.281  -2.798   8.998  1.00  0.61           H  
ATOM   1646  HB  ILE A 108     -20.563  -1.135  10.041  1.00  0.61           H  
ATOM   1647 1HG1 ILE A 108     -20.294  -4.045   9.408  1.00  0.61           H  
ATOM   1648 2HG1 ILE A 108     -20.190  -3.341  11.019  1.00  0.61           H  
ATOM   1649 1HG2 ILE A 108     -21.800  -1.765   7.998  1.00  0.61           H  
ATOM   1650 2HG2 ILE A 108     -20.379  -0.779   7.587  1.00  0.61           H  
ATOM   1651 3HG2 ILE A 108     -20.340  -2.539   7.344  1.00  0.61           H  
ATOM   1652 1HD1 ILE A 108     -22.329  -4.337  10.626  1.00  0.61           H  
ATOM   1653 2HD1 ILE A 108     -22.496  -2.587  10.841  1.00  0.61           H  
ATOM   1654 3HD1 ILE A 108     -22.608  -3.293   9.212  1.00  0.61           H  
ATOM   1655  N   ARG A 109     -17.392  -1.029   7.625  1.00  0.60           N  
ATOM   1656  CA  ARG A 109     -16.741  -0.018   6.817  1.00  0.60           C  
ATOM   1657  C   ARG A 109     -17.803   0.781   6.085  1.00  0.60           C  
ATOM   1658  O   ARG A 109     -18.716   0.192   5.498  1.00  0.60           O  
ATOM   1659  CB  ARG A 109     -15.802  -0.674   5.813  1.00  0.60           C  
ATOM   1660  CG  ARG A 109     -14.657  -1.456   6.425  1.00  0.60           C  
ATOM   1661  CD  ARG A 109     -13.750  -2.052   5.388  1.00  0.60           C  
ATOM   1662  NE  ARG A 109     -12.877  -1.057   4.758  1.00  0.60           N  
ATOM   1663  CZ  ARG A 109     -12.023  -1.326   3.743  1.00  0.60           C  
ATOM   1664  NH1 ARG A 109     -11.968  -2.537   3.235  1.00  0.60           N  
ATOM   1665  NH2 ARG A 109     -11.225  -0.383   3.272  1.00  0.60           N  
ATOM   1666  H   ARG A 109     -17.325  -2.001   7.357  1.00  0.60           H  
ATOM   1667  HA  ARG A 109     -16.172   0.651   7.465  1.00  0.60           H  
ATOM   1668 1HB  ARG A 109     -16.374  -1.370   5.202  1.00  0.60           H  
ATOM   1669 2HB  ARG A 109     -15.388   0.081   5.146  1.00  0.60           H  
ATOM   1670 1HG  ARG A 109     -14.064  -0.791   7.057  1.00  0.60           H  
ATOM   1671 2HG  ARG A 109     -15.061  -2.266   7.034  1.00  0.60           H  
ATOM   1672 1HD  ARG A 109     -13.122  -2.811   5.852  1.00  0.60           H  
ATOM   1673 2HD  ARG A 109     -14.358  -2.513   4.606  1.00  0.60           H  
ATOM   1674  HE  ARG A 109     -12.881  -0.114   5.137  1.00  0.60           H  
ATOM   1675 1HH1 ARG A 109     -12.567  -3.265   3.597  1.00  0.60           H  
ATOM   1676 2HH1 ARG A 109     -11.308  -2.746   2.502  1.00  0.60           H  
ATOM   1677 1HH2 ARG A 109     -11.232   0.541   3.689  1.00  0.60           H  
ATOM   1678 2HH2 ARG A 109     -10.582  -0.594   2.522  1.00  0.60           H  
ATOM   1679  N   THR A 110     -17.667   2.106   6.109  1.00  0.59           N  
ATOM   1680  CA  THR A 110     -18.617   2.987   5.441  1.00  0.59           C  
ATOM   1681  C   THR A 110     -17.982   4.037   4.518  1.00  0.59           C  
ATOM   1682  O   THR A 110     -16.838   4.481   4.722  1.00  0.59           O  
ATOM   1683  CB  THR A 110     -19.493   3.727   6.480  1.00  0.59           C  
ATOM   1684  OG1 THR A 110     -18.658   4.511   7.331  1.00  0.59           O  
ATOM   1685  CG2 THR A 110     -20.343   2.776   7.331  1.00  0.59           C  
ATOM   1686  H   THR A 110     -16.894   2.501   6.627  1.00  0.59           H  
ATOM   1687  HA  THR A 110     -19.272   2.370   4.829  1.00  0.59           H  
ATOM   1688  HB  THR A 110     -20.167   4.399   5.939  1.00  0.59           H  
ATOM   1689  HG1 THR A 110     -18.153   3.929   7.918  1.00  0.59           H  
ATOM   1690 1HG2 THR A 110     -20.942   3.363   8.022  1.00  0.59           H  
ATOM   1691 2HG2 THR A 110     -20.990   2.206   6.693  1.00  0.59           H  
ATOM   1692 3HG2 THR A 110     -19.706   2.102   7.892  1.00  0.59           H  
ATOM   1693  N   LEU A 111     -18.791   4.468   3.547  1.00  0.58           N  
ATOM   1694  CA  LEU A 111     -18.476   5.558   2.628  1.00  0.58           C  
ATOM   1695  C   LEU A 111     -19.426   6.727   2.868  1.00  0.58           C  
ATOM   1696  O   LEU A 111     -20.651   6.557   2.833  1.00  0.58           O  
ATOM   1697  CB  LEU A 111     -18.621   5.106   1.153  1.00  0.58           C  
ATOM   1698  CG  LEU A 111     -18.386   6.217   0.038  1.00  0.58           C  
ATOM   1699  CD1 LEU A 111     -17.050   6.618   0.067  1.00  0.58           C  
ATOM   1700  CD2 LEU A 111     -18.694   5.713  -1.334  1.00  0.58           C  
ATOM   1701  H   LEU A 111     -19.696   4.005   3.462  1.00  0.58           H  
ATOM   1702  HA  LEU A 111     -17.458   5.886   2.807  1.00  0.58           H  
ATOM   1703 1HB  LEU A 111     -17.907   4.319   0.981  1.00  0.58           H  
ATOM   1704 2HB  LEU A 111     -19.610   4.699   1.017  1.00  0.58           H  
ATOM   1705  HG  LEU A 111     -18.991   7.081   0.271  1.00  0.58           H  
ATOM   1706 1HD1 LEU A 111     -16.847   7.375  -0.633  1.00  0.58           H  
ATOM   1707 2HD1 LEU A 111     -16.865   6.982   1.036  1.00  0.58           H  
ATOM   1708 3HD1 LEU A 111     -16.444   5.755  -0.164  1.00  0.58           H  
ATOM   1709 1HD2 LEU A 111     -18.512   6.500  -2.053  1.00  0.58           H  
ATOM   1710 2HD2 LEU A 111     -18.063   4.867  -1.568  1.00  0.58           H  
ATOM   1711 3HD2 LEU A 111     -19.694   5.438  -1.382  1.00  0.58           H  
ATOM   1712  N   GLY A 112     -18.884   7.912   3.133  1.00  0.58           N  
ATOM   1713  CA  GLY A 112     -19.753   9.070   3.302  1.00  0.58           C  
ATOM   1714  C   GLY A 112     -20.088   9.563   1.906  1.00  0.58           C  
ATOM   1715  O   GLY A 112     -19.178   9.809   1.115  1.00  0.58           O  
ATOM   1716  H   GLY A 112     -17.871   8.002   3.180  1.00  0.58           H  
ATOM   1717 1HA  GLY A 112     -20.662   8.796   3.839  1.00  0.58           H  
ATOM   1718 2HA  GLY A 112     -19.240   9.845   3.865  1.00  0.58           H  
ATOM   1719  N   THR A 113     -21.368   9.741   1.597  1.00  0.58           N  
ATOM   1720  CA  THR A 113     -21.731  10.143   0.243  1.00  0.58           C  
ATOM   1721  C   THR A 113     -22.540  11.420   0.130  1.00  0.58           C  
ATOM   1722  O   THR A 113     -23.053  11.973   1.108  1.00  0.58           O  
ATOM   1723  CB  THR A 113     -22.496   9.010  -0.450  1.00  0.58           C  
ATOM   1724  OG1 THR A 113     -23.739   8.796   0.207  1.00  0.58           O  
ATOM   1725  CG2 THR A 113     -21.705   7.763  -0.385  1.00  0.58           C  
ATOM   1726  H   THR A 113     -22.089   9.511   2.280  1.00  0.58           H  
ATOM   1727  HA  THR A 113     -20.813  10.308  -0.319  1.00  0.58           H  
ATOM   1728  HB  THR A 113     -22.672   9.266  -1.472  1.00  0.58           H  
ATOM   1729  HG1 THR A 113     -23.567   8.688   1.159  1.00  0.58           H  
ATOM   1730 1HG2 THR A 113     -22.249   7.000  -0.862  1.00  0.58           H  
ATOM   1731 2HG2 THR A 113     -20.762   7.920  -0.892  1.00  0.58           H  
ATOM   1732 3HG2 THR A 113     -21.533   7.483   0.647  1.00  0.58           H  
ATOM   1733  N   ALA A 114     -22.676  11.874  -1.114  1.00  0.59           N  
ATOM   1734  CA  ALA A 114     -23.364  13.112  -1.433  1.00  0.59           C  
ATOM   1735  C   ALA A 114     -22.686  14.254  -0.725  1.00  0.59           C  
ATOM   1736  O   ALA A 114     -23.330  15.094  -0.099  1.00  0.59           O  
ATOM   1737  CB  ALA A 114     -24.834  13.039  -1.068  1.00  0.59           C  
ATOM   1738  H   ALA A 114     -22.249  11.352  -1.869  1.00  0.59           H  
ATOM   1739  HA  ALA A 114     -23.270  13.294  -2.496  1.00  0.59           H  
ATOM   1740 1HB  ALA A 114     -25.313  13.972  -1.341  1.00  0.59           H  
ATOM   1741 2HB  ALA A 114     -25.299  12.220  -1.617  1.00  0.59           H  
ATOM   1742 3HB  ALA A 114     -24.967  12.876  -0.006  1.00  0.59           H  
ATOM   1743  N   VAL A 115     -21.362  14.247  -0.788  1.00  0.59           N  
ATOM   1744  CA  VAL A 115     -20.592  15.304  -0.196  1.00  0.59           C  
ATOM   1745  C   VAL A 115     -20.443  16.405  -1.249  1.00  0.59           C  
ATOM   1746  O   VAL A 115     -20.083  16.142  -2.403  1.00  0.59           O  
ATOM   1747  CB  VAL A 115     -19.239  14.725   0.286  1.00  0.59           C  
ATOM   1748  CG1 VAL A 115     -18.366  15.813   0.825  1.00  0.59           C  
ATOM   1749  CG2 VAL A 115     -19.483  13.674   1.285  1.00  0.59           C  
ATOM   1750  H   VAL A 115     -20.861  13.508  -1.289  1.00  0.59           H  
ATOM   1751  HA  VAL A 115     -21.131  15.706   0.665  1.00  0.59           H  
ATOM   1752  HB  VAL A 115     -18.737  14.285  -0.528  1.00  0.59           H  
ATOM   1753 1HG1 VAL A 115     -17.418  15.391   1.135  1.00  0.59           H  
ATOM   1754 2HG1 VAL A 115     -18.187  16.561   0.051  1.00  0.59           H  
ATOM   1755 3HG1 VAL A 115     -18.857  16.276   1.666  1.00  0.59           H  
ATOM   1756 1HG2 VAL A 115     -18.563  13.259   1.597  1.00  0.59           H  
ATOM   1757 2HG2 VAL A 115     -19.975  14.114   2.112  1.00  0.59           H  
ATOM   1758 3HG2 VAL A 115     -20.102  12.890   0.854  1.00  0.59           H  
ATOM   1759  N   TYR A 116     -20.793  17.633  -0.899  1.00  0.59           N  
ATOM   1760  CA  TYR A 116     -20.679  18.702  -1.875  1.00  0.59           C  
ATOM   1761  C   TYR A 116     -19.673  19.762  -1.464  1.00  0.59           C  
ATOM   1762  O   TYR A 116     -19.461  20.740  -2.182  1.00  0.59           O  
ATOM   1763  CB  TYR A 116     -22.041  19.293  -2.153  1.00  0.59           C  
ATOM   1764  CG  TYR A 116     -23.016  18.251  -2.707  1.00  0.59           C  
ATOM   1765  CD1 TYR A 116     -23.967  17.711  -1.876  1.00  0.59           C  
ATOM   1766  CD2 TYR A 116     -22.940  17.821  -4.036  1.00  0.59           C  
ATOM   1767  CE1 TYR A 116     -24.845  16.766  -2.348  1.00  0.59           C  
ATOM   1768  CE2 TYR A 116     -23.825  16.860  -4.503  1.00  0.59           C  
ATOM   1769  CZ  TYR A 116     -24.778  16.335  -3.659  1.00  0.59           C  
ATOM   1770  OH  TYR A 116     -25.687  15.379  -4.090  1.00  0.59           O  
ATOM   1771  H   TYR A 116     -21.139  17.831   0.038  1.00  0.59           H  
ATOM   1772  HA  TYR A 116     -20.324  18.277  -2.808  1.00  0.59           H  
ATOM   1773 1HB  TYR A 116     -22.458  19.702  -1.231  1.00  0.59           H  
ATOM   1774 2HB  TYR A 116     -21.952  20.104  -2.875  1.00  0.59           H  
ATOM   1775  HD1 TYR A 116     -24.026  18.033  -0.835  1.00  0.59           H  
ATOM   1776  HD2 TYR A 116     -22.188  18.235  -4.702  1.00  0.59           H  
ATOM   1777  HE1 TYR A 116     -25.593  16.349  -1.675  1.00  0.59           H  
ATOM   1778  HE2 TYR A 116     -23.765  16.528  -5.521  1.00  0.59           H  
ATOM   1779  HH  TYR A 116     -26.326  15.216  -3.385  1.00  0.59           H  
ATOM   1780  N   ASN A 117     -19.056  19.572  -0.306  1.00  0.59           N  
ATOM   1781  CA  ASN A 117     -18.022  20.490   0.132  1.00  0.59           C  
ATOM   1782  C   ASN A 117     -17.078  19.823   1.113  1.00  0.59           C  
ATOM   1783  O   ASN A 117     -17.375  18.768   1.685  1.00  0.59           O  
ATOM   1784  CB  ASN A 117     -18.583  21.781   0.701  1.00  0.59           C  
ATOM   1785  CG  ASN A 117     -19.373  21.652   1.942  1.00  0.59           C  
ATOM   1786  OD1 ASN A 117     -18.848  21.267   3.001  1.00  0.59           O  
ATOM   1787  ND2 ASN A 117     -20.640  22.011   1.854  1.00  0.59           N  
ATOM   1788  H   ASN A 117     -19.294  18.765   0.251  1.00  0.59           H  
ATOM   1789  HA  ASN A 117     -17.438  20.777  -0.733  1.00  0.59           H  
ATOM   1790 1HB  ASN A 117     -17.760  22.467   0.897  1.00  0.59           H  
ATOM   1791 2HB  ASN A 117     -19.212  22.258  -0.052  1.00  0.59           H  
ATOM   1792 1HD2 ASN A 117     -21.235  21.995   2.660  1.00  0.59           H  
ATOM   1793 2HD2 ASN A 117     -21.007  22.331   0.978  1.00  0.59           H  
ATOM   1794  N   ALA A 118     -15.964  20.496   1.356  1.00  0.59           N  
ATOM   1795  CA  ALA A 118     -14.927  20.039   2.263  1.00  0.59           C  
ATOM   1796  C   ALA A 118     -15.390  19.859   3.707  1.00  0.59           C  
ATOM   1797  O   ALA A 118     -14.876  18.987   4.410  1.00  0.59           O  
ATOM   1798  CB  ALA A 118     -13.769  21.011   2.220  1.00  0.59           C  
ATOM   1799  H   ALA A 118     -15.809  21.361   0.856  1.00  0.59           H  
ATOM   1800  HA  ALA A 118     -14.584  19.070   1.901  1.00  0.59           H  
ATOM   1801 1HB  ALA A 118     -12.967  20.647   2.845  1.00  0.59           H  
ATOM   1802 2HB  ALA A 118     -13.409  21.099   1.194  1.00  0.59           H  
ATOM   1803 3HB  ALA A 118     -14.098  21.985   2.578  1.00  0.59           H  
ATOM   1804  N   THR A 119     -16.327  20.694   4.176  1.00  0.58           N  
ATOM   1805  CA  THR A 119     -16.730  20.605   5.574  1.00  0.58           C  
ATOM   1806  C   THR A 119     -17.510  19.336   5.791  1.00  0.58           C  
ATOM   1807  O   THR A 119     -17.244  18.584   6.727  1.00  0.58           O  
ATOM   1808  CB  THR A 119     -17.567  21.814   6.030  1.00  0.58           C  
ATOM   1809  OG1 THR A 119     -16.797  23.021   5.904  1.00  0.58           O  
ATOM   1810  CG2 THR A 119     -17.993  21.617   7.481  1.00  0.58           C  
ATOM   1811  H   THR A 119     -16.818  21.332   3.557  1.00  0.58           H  
ATOM   1812  HA  THR A 119     -15.834  20.561   6.193  1.00  0.58           H  
ATOM   1813  HB  THR A 119     -18.456  21.898   5.415  1.00  0.58           H  
ATOM   1814  HG1 THR A 119     -17.326  23.769   6.196  1.00  0.58           H  
ATOM   1815 1HG2 THR A 119     -18.591  22.468   7.804  1.00  0.58           H  
ATOM   1816 2HG2 THR A 119     -18.585  20.705   7.561  1.00  0.58           H  
ATOM   1817 3HG2 THR A 119     -17.111  21.533   8.113  1.00  0.58           H  
ATOM   1818  N   GLN A 120     -18.445  19.074   4.884  1.00  0.57           N  
ATOM   1819  CA  GLN A 120     -19.270  17.882   4.967  1.00  0.57           C  
ATOM   1820  C   GLN A 120     -18.403  16.647   4.870  1.00  0.57           C  
ATOM   1821  O   GLN A 120     -18.600  15.670   5.602  1.00  0.57           O  
ATOM   1822  CB  GLN A 120     -20.272  17.870   3.829  1.00  0.57           C  
ATOM   1823  CG  GLN A 120     -21.365  18.866   3.927  1.00  0.57           C  
ATOM   1824  CD  GLN A 120     -22.203  18.846   2.676  1.00  0.57           C  
ATOM   1825  OE1 GLN A 120     -21.697  18.440   1.618  1.00  0.57           O  
ATOM   1826  NE2 GLN A 120     -23.461  19.272   2.778  1.00  0.57           N  
ATOM   1827  H   GLN A 120     -18.594  19.748   4.136  1.00  0.57           H  
ATOM   1828  HA  GLN A 120     -19.792  17.872   5.921  1.00  0.57           H  
ATOM   1829 1HB  GLN A 120     -19.743  18.080   2.901  1.00  0.57           H  
ATOM   1830 2HB  GLN A 120     -20.709  16.886   3.739  1.00  0.57           H  
ATOM   1831 1HG  GLN A 120     -22.000  18.618   4.779  1.00  0.57           H  
ATOM   1832 2HG  GLN A 120     -20.934  19.858   4.051  1.00  0.57           H  
ATOM   1833 1HE2 GLN A 120     -24.064  19.274   1.977  1.00  0.57           H  
ATOM   1834 2HE2 GLN A 120     -23.813  19.586   3.663  1.00  0.57           H  
ATOM   1835  N   GLY A 121     -17.402  16.720   3.998  1.00  0.56           N  
ATOM   1836  CA  GLY A 121     -16.478  15.633   3.825  1.00  0.56           C  
ATOM   1837  C   GLY A 121     -15.734  15.356   5.117  1.00  0.56           C  
ATOM   1838  O   GLY A 121     -15.683  14.212   5.578  1.00  0.56           O  
ATOM   1839  H   GLY A 121     -17.300  17.547   3.406  1.00  0.56           H  
ATOM   1840 1HA  GLY A 121     -17.051  14.755   3.543  1.00  0.56           H  
ATOM   1841 2HA  GLY A 121     -15.794  15.859   3.017  1.00  0.56           H  
ATOM   1842  N   LEU A 122     -15.158  16.402   5.716  1.00  0.55           N  
ATOM   1843  CA  LEU A 122     -14.458  16.224   6.972  1.00  0.55           C  
ATOM   1844  C   LEU A 122     -15.365  15.668   8.045  1.00  0.55           C  
ATOM   1845  O   LEU A 122     -14.944  14.792   8.797  1.00  0.55           O  
ATOM   1846  CB  LEU A 122     -13.810  17.499   7.485  1.00  0.55           C  
ATOM   1847  CG  LEU A 122     -13.123  17.281   8.835  1.00  0.55           C  
ATOM   1848  CD1 LEU A 122     -12.063  16.195   8.670  1.00  0.55           C  
ATOM   1849  CD2 LEU A 122     -12.504  18.569   9.350  1.00  0.55           C  
ATOM   1850  H   LEU A 122     -15.207  17.330   5.295  1.00  0.55           H  
ATOM   1851  HA  LEU A 122     -13.661  15.509   6.808  1.00  0.55           H  
ATOM   1852 1HB  LEU A 122     -13.072  17.790   6.780  1.00  0.55           H  
ATOM   1853 2HB  LEU A 122     -14.564  18.286   7.574  1.00  0.55           H  
ATOM   1854  HG  LEU A 122     -13.862  16.936   9.541  1.00  0.55           H  
ATOM   1855 1HD1 LEU A 122     -11.593  16.000   9.628  1.00  0.55           H  
ATOM   1856 2HD1 LEU A 122     -12.538  15.283   8.320  1.00  0.55           H  
ATOM   1857 3HD1 LEU A 122     -11.311  16.515   7.950  1.00  0.55           H  
ATOM   1858 1HD2 LEU A 122     -12.032  18.388  10.314  1.00  0.55           H  
ATOM   1859 2HD2 LEU A 122     -11.765  18.918   8.657  1.00  0.55           H  
ATOM   1860 3HD2 LEU A 122     -13.282  19.324   9.462  1.00  0.55           H  
ATOM   1861  N   LEU A 123     -16.599  16.162   8.141  1.00  0.54           N  
ATOM   1862  CA  LEU A 123     -17.492  15.662   9.173  1.00  0.54           C  
ATOM   1863  C   LEU A 123     -17.736  14.170   8.987  1.00  0.54           C  
ATOM   1864  O   LEU A 123     -17.722  13.409   9.956  1.00  0.54           O  
ATOM   1865  CB  LEU A 123     -18.823  16.416   9.120  1.00  0.54           C  
ATOM   1866  CG  LEU A 123     -18.763  17.870   9.553  1.00  0.54           C  
ATOM   1867  CD1 LEU A 123     -20.099  18.527   9.260  1.00  0.54           C  
ATOM   1868  CD2 LEU A 123     -18.414  17.934  11.021  1.00  0.54           C  
ATOM   1869  H   LEU A 123     -16.908  16.900   7.507  1.00  0.54           H  
ATOM   1870  HA  LEU A 123     -17.026  15.823  10.142  1.00  0.54           H  
ATOM   1871 1HB  LEU A 123     -19.189  16.391   8.095  1.00  0.54           H  
ATOM   1872 2HB  LEU A 123     -19.543  15.901   9.753  1.00  0.54           H  
ATOM   1873  HG  LEU A 123     -18.001  18.388   8.992  1.00  0.54           H  
ATOM   1874 1HD1 LEU A 123     -20.063  19.574   9.559  1.00  0.54           H  
ATOM   1875 2HD1 LEU A 123     -20.305  18.463   8.195  1.00  0.54           H  
ATOM   1876 3HD1 LEU A 123     -20.885  18.016   9.814  1.00  0.54           H  
ATOM   1877 1HD2 LEU A 123     -18.364  18.976  11.335  1.00  0.54           H  
ATOM   1878 2HD2 LEU A 123     -19.178  17.414  11.600  1.00  0.54           H  
ATOM   1879 3HD2 LEU A 123     -17.447  17.458  11.183  1.00  0.54           H  
ATOM   1880  N   ALA A 124     -17.899  13.732   7.738  1.00  0.54           N  
ATOM   1881  CA  ALA A 124     -18.076  12.315   7.463  1.00  0.54           C  
ATOM   1882  C   ALA A 124     -16.852  11.530   7.904  1.00  0.54           C  
ATOM   1883  O   ALA A 124     -16.962  10.447   8.493  1.00  0.54           O  
ATOM   1884  CB  ALA A 124     -18.332  12.120   5.996  1.00  0.54           C  
ATOM   1885  H   ALA A 124     -17.922  14.400   6.963  1.00  0.54           H  
ATOM   1886  HA  ALA A 124     -18.923  11.954   8.032  1.00  0.54           H  
ATOM   1887 1HB  ALA A 124     -18.489  11.067   5.788  1.00  0.54           H  
ATOM   1888 2HB  ALA A 124     -19.204  12.691   5.741  1.00  0.54           H  
ATOM   1889 3HB  ALA A 124     -17.485  12.481   5.424  1.00  0.54           H  
ATOM   1890  N   GLY A 125     -15.681  12.113   7.662  1.00  0.54           N  
ATOM   1891  CA  GLY A 125     -14.425  11.509   8.051  1.00  0.54           C  
ATOM   1892  C   GLY A 125     -14.337  11.352   9.567  1.00  0.54           C  
ATOM   1893  O   GLY A 125     -14.077  10.267  10.090  1.00  0.54           O  
ATOM   1894  H   GLY A 125     -15.667  13.001   7.158  1.00  0.54           H  
ATOM   1895 1HA  GLY A 125     -14.348  10.537   7.571  1.00  0.54           H  
ATOM   1896 2HA  GLY A 125     -13.601  12.125   7.693  1.00  0.54           H  
ATOM   1897  N   LEU A 126     -14.587  12.443  10.285  1.00  0.54           N  
ATOM   1898  CA  LEU A 126     -14.512  12.470  11.741  1.00  0.54           C  
ATOM   1899  C   LEU A 126     -15.534  11.517  12.353  1.00  0.54           C  
ATOM   1900  O   LEU A 126     -15.270  10.872  13.369  1.00  0.54           O  
ATOM   1901  CB  LEU A 126     -14.767  13.890  12.242  1.00  0.54           C  
ATOM   1902  CG  LEU A 126     -13.685  14.915  11.880  1.00  0.54           C  
ATOM   1903  CD1 LEU A 126     -14.160  16.299  12.284  1.00  0.54           C  
ATOM   1904  CD2 LEU A 126     -12.379  14.560  12.554  1.00  0.54           C  
ATOM   1905  H   LEU A 126     -14.817  13.299   9.789  1.00  0.54           H  
ATOM   1906  HA  LEU A 126     -13.514  12.156  12.043  1.00  0.54           H  
ATOM   1907 1HB  LEU A 126     -15.708  14.238  11.810  1.00  0.54           H  
ATOM   1908 2HB  LEU A 126     -14.869  13.869  13.324  1.00  0.54           H  
ATOM   1909  HG  LEU A 126     -13.534  14.904  10.815  1.00  0.54           H  
ATOM   1910 1HD1 LEU A 126     -13.405  17.034  12.014  1.00  0.54           H  
ATOM   1911 2HD1 LEU A 126     -15.091  16.525  11.765  1.00  0.54           H  
ATOM   1912 3HD1 LEU A 126     -14.326  16.329  13.358  1.00  0.54           H  
ATOM   1913 1HD2 LEU A 126     -11.619  15.291  12.276  1.00  0.54           H  
ATOM   1914 2HD2 LEU A 126     -12.511  14.567  13.634  1.00  0.54           H  
ATOM   1915 3HD2 LEU A 126     -12.058  13.570  12.235  1.00  0.54           H  
ATOM   1916  N   ALA A 127     -16.695  11.402  11.705  1.00  0.54           N  
ATOM   1917  CA  ALA A 127     -17.773  10.515  12.121  1.00  0.54           C  
ATOM   1918  C   ALA A 127     -17.348   9.048  12.100  1.00  0.54           C  
ATOM   1919  O   ALA A 127     -17.971   8.224  12.761  1.00  0.54           O  
ATOM   1920  CB  ALA A 127     -18.992  10.702  11.229  1.00  0.54           C  
ATOM   1921  H   ALA A 127     -16.862  11.986  10.887  1.00  0.54           H  
ATOM   1922  HA  ALA A 127     -18.038  10.772  13.142  1.00  0.54           H  
ATOM   1923 1HB  ALA A 127     -19.801  10.059  11.560  1.00  0.54           H  
ATOM   1924 2HB  ALA A 127     -19.311  11.741  11.273  1.00  0.54           H  
ATOM   1925 3HB  ALA A 127     -18.738  10.449  10.210  1.00  0.54           H  
ATOM   1926  N   GLY A 128     -16.314   8.700  11.334  1.00  0.54           N  
ATOM   1927  CA  GLY A 128     -15.895   7.316  11.244  1.00  0.54           C  
ATOM   1928  C   GLY A 128     -15.947   6.746   9.833  1.00  0.54           C  
ATOM   1929  O   GLY A 128     -15.707   5.553   9.653  1.00  0.54           O  
ATOM   1930  H   GLY A 128     -15.772   9.400  10.830  1.00  0.54           H  
ATOM   1931 1HA  GLY A 128     -14.877   7.237  11.622  1.00  0.54           H  
ATOM   1932 2HA  GLY A 128     -16.519   6.710  11.897  1.00  0.54           H  
ATOM   1933  N   ALA A 129     -16.277   7.561   8.824  1.00  0.55           N  
ATOM   1934  CA  ALA A 129     -16.293   7.033   7.463  1.00  0.55           C  
ATOM   1935  C   ALA A 129     -14.885   6.580   7.103  1.00  0.55           C  
ATOM   1936  O   ALA A 129     -13.910   7.221   7.490  1.00  0.55           O  
ATOM   1937  CB  ALA A 129     -16.807   8.072   6.473  1.00  0.55           C  
ATOM   1938  H   ALA A 129     -16.488   8.549   8.971  1.00  0.55           H  
ATOM   1939  HA  ALA A 129     -16.944   6.170   7.434  1.00  0.55           H  
ATOM   1940 1HB  ALA A 129     -16.815   7.637   5.482  1.00  0.55           H  
ATOM   1941 2HB  ALA A 129     -17.816   8.371   6.747  1.00  0.55           H  
ATOM   1942 3HB  ALA A 129     -16.155   8.940   6.483  1.00  0.55           H  
ATOM   1943  N   GLU A 130     -14.763   5.487   6.355  1.00  0.55           N  
ATOM   1944  CA  GLU A 130     -13.447   5.026   5.921  1.00  0.55           C  
ATOM   1945  C   GLU A 130     -13.065   5.828   4.690  1.00  0.55           C  
ATOM   1946  O   GLU A 130     -11.903   6.171   4.459  1.00  0.55           O  
ATOM   1947  CB  GLU A 130     -13.487   3.542   5.558  1.00  0.55           C  
ATOM   1948  CG  GLU A 130     -13.851   2.578   6.678  1.00  0.55           C  
ATOM   1949  CD  GLU A 130     -12.901   2.537   7.834  1.00  0.55           C  
ATOM   1950  OE1 GLU A 130     -11.727   2.386   7.629  1.00  0.55           O  
ATOM   1951  OE2 GLU A 130     -13.372   2.617   8.944  1.00  0.55           O  
ATOM   1952  H   GLU A 130     -15.591   4.989   6.043  1.00  0.55           H  
ATOM   1953  HA  GLU A 130     -12.715   5.207   6.710  1.00  0.55           H  
ATOM   1954 1HB  GLU A 130     -14.234   3.395   4.788  1.00  0.55           H  
ATOM   1955 2HB  GLU A 130     -12.526   3.240   5.142  1.00  0.55           H  
ATOM   1956 1HG  GLU A 130     -14.839   2.847   7.050  1.00  0.55           H  
ATOM   1957 2HG  GLU A 130     -13.915   1.591   6.249  1.00  0.55           H  
ATOM   1958  N   PHE A 131     -14.085   6.110   3.899  1.00  0.55           N  
ATOM   1959  CA  PHE A 131     -13.932   6.829   2.653  1.00  0.55           C  
ATOM   1960  C   PHE A 131     -14.940   7.980   2.611  1.00  0.55           C  
ATOM   1961  O   PHE A 131     -16.043   7.839   3.147  1.00  0.55           O  
ATOM   1962  CB  PHE A 131     -14.245   5.900   1.489  1.00  0.55           C  
ATOM   1963  CG  PHE A 131     -13.455   4.672   1.289  1.00  0.55           C  
ATOM   1964  CD1 PHE A 131     -13.856   3.512   1.924  1.00  0.55           C  
ATOM   1965  CD2 PHE A 131     -12.366   4.626   0.452  1.00  0.55           C  
ATOM   1966  CE1 PHE A 131     -13.178   2.334   1.745  1.00  0.55           C  
ATOM   1967  CE2 PHE A 131     -11.679   3.440   0.271  1.00  0.55           C  
ATOM   1968  CZ  PHE A 131     -12.087   2.294   0.919  1.00  0.55           C  
ATOM   1969  H   PHE A 131     -15.008   5.765   4.168  1.00  0.55           H  
ATOM   1970  HA  PHE A 131     -12.923   7.223   2.578  1.00  0.55           H  
ATOM   1971 1HB  PHE A 131     -15.234   5.547   1.670  1.00  0.55           H  
ATOM   1972 2HB  PHE A 131     -14.239   6.466   0.566  1.00  0.55           H  
ATOM   1973  HD1 PHE A 131     -14.732   3.546   2.575  1.00  0.55           H  
ATOM   1974  HD2 PHE A 131     -12.050   5.531  -0.069  1.00  0.55           H  
ATOM   1975  HE1 PHE A 131     -13.506   1.438   2.258  1.00  0.55           H  
ATOM   1976  HE2 PHE A 131     -10.818   3.403  -0.379  1.00  0.55           H  
ATOM   1977  HZ  PHE A 131     -11.546   1.362   0.771  1.00  0.55           H  
ATOM   1978  N   VAL A 132     -14.607   9.060   1.912  1.00  0.56           N  
ATOM   1979  CA  VAL A 132     -15.546  10.163   1.693  1.00  0.56           C  
ATOM   1980  C   VAL A 132     -15.696  10.423   0.181  1.00  0.56           C  
ATOM   1981  O   VAL A 132     -14.690  10.534  -0.522  1.00  0.56           O  
ATOM   1982  CB  VAL A 132     -15.041  11.425   2.402  1.00  0.56           C  
ATOM   1983  CG1 VAL A 132     -15.980  12.508   2.200  1.00  0.56           C  
ATOM   1984  CG2 VAL A 132     -14.845  11.156   3.922  1.00  0.56           C  
ATOM   1985  H   VAL A 132     -13.659   9.126   1.549  1.00  0.56           H  
ATOM   1986  HA  VAL A 132     -16.523   9.891   2.097  1.00  0.56           H  
ATOM   1987  HB  VAL A 132     -14.091  11.720   1.959  1.00  0.56           H  
ATOM   1988 1HG1 VAL A 132     -15.583  13.357   2.693  1.00  0.56           H  
ATOM   1989 2HG1 VAL A 132     -16.112  12.720   1.145  1.00  0.56           H  
ATOM   1990 3HG1 VAL A 132     -16.929  12.223   2.645  1.00  0.56           H  
ATOM   1991 1HG2 VAL A 132     -14.483  12.061   4.409  1.00  0.56           H  
ATOM   1992 2HG2 VAL A 132     -15.796  10.864   4.366  1.00  0.56           H  
ATOM   1993 3HG2 VAL A 132     -14.118  10.358   4.069  1.00  0.56           H  
ATOM   1994  N   ALA A 133     -16.935  10.549  -0.316  1.00  0.57           N  
ATOM   1995  CA  ALA A 133     -17.199  10.712  -1.757  1.00  0.57           C  
ATOM   1996  C   ALA A 133     -17.906  11.984  -2.225  1.00  0.57           C  
ATOM   1997  O   ALA A 133     -19.148  12.042  -2.211  1.00  0.57           O  
ATOM   1998  CB  ALA A 133     -18.058   9.581  -2.279  1.00  0.57           C  
ATOM   1999  H   ALA A 133     -17.720  10.449   0.315  1.00  0.57           H  
ATOM   2000  HA  ALA A 133     -16.246  10.667  -2.248  1.00  0.57           H  
ATOM   2001 1HB  ALA A 133     -18.175   9.698  -3.358  1.00  0.57           H  
ATOM   2002 2HB  ALA A 133     -17.591   8.665  -2.089  1.00  0.57           H  
ATOM   2003 3HB  ALA A 133     -19.030   9.604  -1.802  1.00  0.57           H  
ATOM   2004  N   PRO A 134     -17.149  13.046  -2.544  1.00  0.58           N  
ATOM   2005  CA  PRO A 134     -17.650  14.220  -3.195  1.00  0.58           C  
ATOM   2006  C   PRO A 134     -18.230  13.807  -4.523  1.00  0.58           C  
ATOM   2007  O   PRO A 134     -17.657  12.963  -5.214  1.00  0.58           O  
ATOM   2008  CB  PRO A 134     -16.410  15.086  -3.391  1.00  0.58           C  
ATOM   2009  CG  PRO A 134     -15.464  14.617  -2.322  1.00  0.58           C  
ATOM   2010  CD  PRO A 134     -15.725  13.121  -2.199  1.00  0.58           C  
ATOM   2011  HA  PRO A 134     -18.383  14.699  -2.579  1.00  0.58           H  
ATOM   2012 1HB  PRO A 134     -16.022  14.957  -4.412  1.00  0.58           H  
ATOM   2013 2HB  PRO A 134     -16.680  16.148  -3.285  1.00  0.58           H  
ATOM   2014 1HG  PRO A 134     -14.420  14.853  -2.582  1.00  0.58           H  
ATOM   2015 2HG  PRO A 134     -15.694  15.156  -1.399  1.00  0.58           H  
ATOM   2016 1HD  PRO A 134     -15.111  12.550  -2.916  1.00  0.58           H  
ATOM   2017 2HD  PRO A 134     -15.549  12.826  -1.173  1.00  0.58           H  
ATOM   2018  N   TYR A 135     -19.314  14.433  -4.920  1.00  0.59           N  
ATOM   2019  CA  TYR A 135     -19.859  14.150  -6.249  1.00  0.59           C  
ATOM   2020  C   TYR A 135     -19.356  15.230  -7.194  1.00  0.59           C  
ATOM   2021  O   TYR A 135     -19.854  16.355  -7.179  1.00  0.59           O  
ATOM   2022  CB  TYR A 135     -21.382  14.048  -6.221  1.00  0.59           C  
ATOM   2023  CG  TYR A 135     -21.927  12.814  -5.494  1.00  0.59           C  
ATOM   2024  CD1 TYR A 135     -21.085  11.775  -5.208  1.00  0.59           C  
ATOM   2025  CD2 TYR A 135     -23.271  12.699  -5.189  1.00  0.59           C  
ATOM   2026  CE1 TYR A 135     -21.555  10.619  -4.624  1.00  0.59           C  
ATOM   2027  CE2 TYR A 135     -23.758  11.544  -4.614  1.00  0.59           C  
ATOM   2028  CZ  TYR A 135     -22.906  10.504  -4.338  1.00  0.59           C  
ATOM   2029  OH  TYR A 135     -23.401   9.347  -3.791  1.00  0.59           O  
ATOM   2030  H   TYR A 135     -19.745  15.100  -4.275  1.00  0.59           H  
ATOM   2031  HA  TYR A 135     -19.466  13.196  -6.605  1.00  0.59           H  
ATOM   2032 1HB  TYR A 135     -21.790  14.934  -5.738  1.00  0.59           H  
ATOM   2033 2HB  TYR A 135     -21.758  14.030  -7.244  1.00  0.59           H  
ATOM   2034  HD1 TYR A 135     -20.050  11.876  -5.454  1.00  0.59           H  
ATOM   2035  HD2 TYR A 135     -23.946  13.501  -5.405  1.00  0.59           H  
ATOM   2036  HE1 TYR A 135     -20.870   9.799  -4.410  1.00  0.59           H  
ATOM   2037  HE2 TYR A 135     -24.821  11.455  -4.387  1.00  0.59           H  
ATOM   2038  HH  TYR A 135     -24.334   9.469  -3.578  1.00  0.59           H  
ATOM   2039  N   VAL A 136     -18.355  14.884  -8.001  1.00  0.60           N  
ATOM   2040  CA  VAL A 136     -17.620  15.875  -8.773  1.00  0.60           C  
ATOM   2041  C   VAL A 136     -18.451  16.588  -9.817  1.00  0.60           C  
ATOM   2042  O   VAL A 136     -18.489  17.823  -9.829  1.00  0.60           O  
ATOM   2043  CB  VAL A 136     -16.405  15.191  -9.440  1.00  0.60           C  
ATOM   2044  CG1 VAL A 136     -15.685  16.137 -10.424  1.00  0.60           C  
ATOM   2045  CG2 VAL A 136     -15.449  14.738  -8.338  1.00  0.60           C  
ATOM   2046  H   VAL A 136     -18.072  13.902  -8.051  1.00  0.60           H  
ATOM   2047  HA  VAL A 136     -17.242  16.622  -8.074  1.00  0.60           H  
ATOM   2048  HB  VAL A 136     -16.752  14.319 -10.011  1.00  0.60           H  
ATOM   2049 1HG1 VAL A 136     -14.844  15.613 -10.874  1.00  0.60           H  
ATOM   2050 2HG1 VAL A 136     -16.376  16.450 -11.211  1.00  0.60           H  
ATOM   2051 3HG1 VAL A 136     -15.319  17.008  -9.897  1.00  0.60           H  
ATOM   2052 1HG2 VAL A 136     -14.588  14.239  -8.770  1.00  0.60           H  
ATOM   2053 2HG2 VAL A 136     -15.122  15.610  -7.784  1.00  0.60           H  
ATOM   2054 3HG2 VAL A 136     -15.973  14.050  -7.668  1.00  0.60           H  
ATOM   2055  N   ASN A 137     -19.157  15.851 -10.676  1.00  0.62           N  
ATOM   2056  CA  ASN A 137     -19.921  16.552 -11.687  1.00  0.62           C  
ATOM   2057  C   ASN A 137     -21.036  17.376 -11.064  1.00  0.62           C  
ATOM   2058  O   ASN A 137     -21.358  18.451 -11.559  1.00  0.62           O  
ATOM   2059  CB  ASN A 137     -20.459  15.604 -12.728  1.00  0.62           C  
ATOM   2060  CG  ASN A 137     -20.947  16.318 -13.940  1.00  0.62           C  
ATOM   2061  OD1 ASN A 137     -20.145  16.979 -14.622  1.00  0.62           O  
ATOM   2062  ND2 ASN A 137     -22.212  16.204 -14.239  1.00  0.62           N  
ATOM   2063  H   ASN A 137     -19.147  14.830 -10.669  1.00  0.62           H  
ATOM   2064  HA  ASN A 137     -19.252  17.251 -12.189  1.00  0.62           H  
ATOM   2065 1HB  ASN A 137     -19.665  14.926 -13.041  1.00  0.62           H  
ATOM   2066 2HB  ASN A 137     -21.265  15.003 -12.307  1.00  0.62           H  
ATOM   2067 1HD2 ASN A 137     -22.581  16.665 -15.048  1.00  0.62           H  
ATOM   2068 2HD2 ASN A 137     -22.814  15.657 -13.658  1.00  0.62           H  
ATOM   2069  N   ARG A 138     -21.626  16.909  -9.961  1.00  0.63           N  
ATOM   2070  CA  ARG A 138     -22.708  17.688  -9.378  1.00  0.63           C  
ATOM   2071  C   ARG A 138     -22.190  18.989  -8.811  1.00  0.63           C  
ATOM   2072  O   ARG A 138     -22.818  20.033  -8.972  1.00  0.63           O  
ATOM   2073  CB  ARG A 138     -23.454  16.919  -8.320  1.00  0.63           C  
ATOM   2074  CG  ARG A 138     -24.297  15.789  -8.853  1.00  0.63           C  
ATOM   2075  CD  ARG A 138     -25.012  15.102  -7.778  1.00  0.63           C  
ATOM   2076  NE  ARG A 138     -25.799  13.994  -8.270  1.00  0.63           N  
ATOM   2077  CZ  ARG A 138     -26.559  13.186  -7.504  1.00  0.63           C  
ATOM   2078  NH1 ARG A 138     -26.653  13.374  -6.202  1.00  0.63           N  
ATOM   2079  NH2 ARG A 138     -27.226  12.193  -8.069  1.00  0.63           N  
ATOM   2080  H   ARG A 138     -21.329  16.035  -9.549  1.00  0.63           H  
ATOM   2081  HA  ARG A 138     -23.411  17.931 -10.160  1.00  0.63           H  
ATOM   2082 1HB  ARG A 138     -22.734  16.499  -7.619  1.00  0.63           H  
ATOM   2083 2HB  ARG A 138     -24.103  17.596  -7.764  1.00  0.63           H  
ATOM   2084 1HG  ARG A 138     -25.032  16.179  -9.549  1.00  0.63           H  
ATOM   2085 2HG  ARG A 138     -23.655  15.066  -9.362  1.00  0.63           H  
ATOM   2086 1HD  ARG A 138     -24.292  14.726  -7.091  1.00  0.63           H  
ATOM   2087 2HD  ARG A 138     -25.677  15.796  -7.266  1.00  0.63           H  
ATOM   2088  HE  ARG A 138     -25.767  13.802  -9.262  1.00  0.63           H  
ATOM   2089 1HH1 ARG A 138     -26.158  14.141  -5.732  1.00  0.63           H  
ATOM   2090 2HH1 ARG A 138     -27.233  12.758  -5.653  1.00  0.63           H  
ATOM   2091 1HH2 ARG A 138     -27.163  12.043  -9.067  1.00  0.63           H  
ATOM   2092 2HH2 ARG A 138     -27.800  11.584  -7.503  1.00  0.63           H  
ATOM   2093  N   ILE A 139     -21.012  18.960  -8.212  1.00  0.64           N  
ATOM   2094  CA  ILE A 139     -20.458  20.183  -7.674  1.00  0.64           C  
ATOM   2095  C   ILE A 139     -20.257  21.169  -8.831  1.00  0.64           C  
ATOM   2096  O   ILE A 139     -20.617  22.350  -8.722  1.00  0.64           O  
ATOM   2097  CB  ILE A 139     -19.159  19.890  -6.928  1.00  0.64           C  
ATOM   2098  CG1 ILE A 139     -19.449  19.069  -5.661  1.00  0.64           C  
ATOM   2099  CG2 ILE A 139     -18.498  21.198  -6.554  1.00  0.64           C  
ATOM   2100  CD1 ILE A 139     -18.212  18.431  -5.052  1.00  0.64           C  
ATOM   2101  H   ILE A 139     -20.510  18.076  -8.090  1.00  0.64           H  
ATOM   2102  HA  ILE A 139     -21.171  20.612  -6.970  1.00  0.64           H  
ATOM   2103  HB  ILE A 139     -18.511  19.296  -7.566  1.00  0.64           H  
ATOM   2104 1HG1 ILE A 139     -19.888  19.732  -4.913  1.00  0.64           H  
ATOM   2105 2HG1 ILE A 139     -20.168  18.305  -5.892  1.00  0.64           H  
ATOM   2106 1HG2 ILE A 139     -17.567  21.010  -6.023  1.00  0.64           H  
ATOM   2107 2HG2 ILE A 139     -18.304  21.747  -7.462  1.00  0.64           H  
ATOM   2108 3HG2 ILE A 139     -19.166  21.773  -5.913  1.00  0.64           H  
ATOM   2109 1HD1 ILE A 139     -18.480  17.874  -4.158  1.00  0.64           H  
ATOM   2110 2HD1 ILE A 139     -17.763  17.749  -5.776  1.00  0.64           H  
ATOM   2111 3HD1 ILE A 139     -17.509  19.207  -4.799  1.00  0.64           H  
ATOM   2112  N   ASP A 140     -19.711  20.672  -9.958  1.00  0.66           N  
ATOM   2113  CA  ASP A 140     -19.543  21.514 -11.144  1.00  0.66           C  
ATOM   2114  C   ASP A 140     -20.907  22.040 -11.684  1.00  0.66           C  
ATOM   2115  O   ASP A 140     -21.034  23.221 -12.020  1.00  0.66           O  
ATOM   2116  CB  ASP A 140     -18.819  20.733 -12.274  1.00  0.66           C  
ATOM   2117  CG  ASP A 140     -17.257  20.472 -12.083  1.00  0.66           C  
ATOM   2118  OD1 ASP A 140     -16.652  21.095 -11.221  1.00  0.66           O  
ATOM   2119  OD2 ASP A 140     -16.689  19.654 -12.822  1.00  0.66           O  
ATOM   2120  H   ASP A 140     -19.425  19.690  -9.984  1.00  0.66           H  
ATOM   2121  HA  ASP A 140     -18.932  22.375 -10.869  1.00  0.66           H  
ATOM   2122 1HB  ASP A 140     -19.306  19.767 -12.394  1.00  0.66           H  
ATOM   2123 2HB  ASP A 140     -18.958  21.269 -13.211  1.00  0.66           H  
ATOM   2124  N   MET A 141     -21.956  21.195 -11.695  1.00  0.67           N  
ATOM   2125  CA  MET A 141     -23.287  21.596 -12.202  1.00  0.67           C  
ATOM   2126  C   MET A 141     -23.950  22.661 -11.334  1.00  0.67           C  
ATOM   2127  O   MET A 141     -24.713  23.493 -11.824  1.00  0.67           O  
ATOM   2128  CB  MET A 141     -24.233  20.402 -12.347  1.00  0.67           C  
ATOM   2129  CG  MET A 141     -23.890  19.441 -13.486  1.00  0.67           C  
ATOM   2130  SD  MET A 141     -25.172  18.197 -13.773  1.00  0.67           S  
ATOM   2131  CE  MET A 141     -25.050  17.195 -12.304  1.00  0.67           C  
ATOM   2132  H   MET A 141     -21.814  20.230 -11.401  1.00  0.67           H  
ATOM   2133  HA  MET A 141     -23.148  22.028 -13.191  1.00  0.67           H  
ATOM   2134 1HB  MET A 141     -24.223  19.835 -11.418  1.00  0.67           H  
ATOM   2135 2HB  MET A 141     -25.249  20.761 -12.498  1.00  0.67           H  
ATOM   2136 1HG  MET A 141     -23.756  20.011 -14.402  1.00  0.67           H  
ATOM   2137 2HG  MET A 141     -22.963  18.935 -13.275  1.00  0.67           H  
ATOM   2138 1HE  MET A 141     -25.773  16.382 -12.355  1.00  0.67           H  
ATOM   2139 2HE  MET A 141     -24.046  16.786 -12.216  1.00  0.67           H  
ATOM   2140 3HE  MET A 141     -25.271  17.815 -11.439  1.00  0.67           H  
ATOM   2141  N   LEU A 142     -23.604  22.666 -10.053  1.00  0.68           N  
ATOM   2142  CA  LEU A 142     -24.107  23.612  -9.060  1.00  0.68           C  
ATOM   2143  C   LEU A 142     -23.323  24.930  -9.095  1.00  0.68           C  
ATOM   2144  O   LEU A 142     -23.513  25.792  -8.234  1.00  0.68           O  
ATOM   2145  CB  LEU A 142     -24.027  22.986  -7.660  1.00  0.68           C  
ATOM   2146  CG  LEU A 142     -24.946  21.756  -7.413  1.00  0.68           C  
ATOM   2147  CD1 LEU A 142     -24.599  21.115  -6.055  1.00  0.68           C  
ATOM   2148  CD2 LEU A 142     -26.391  22.208  -7.448  1.00  0.68           C  
ATOM   2149  H   LEU A 142     -22.988  21.919  -9.724  1.00  0.68           H  
ATOM   2150  HA  LEU A 142     -25.149  23.827  -9.289  1.00  0.68           H  
ATOM   2151 1HB  LEU A 142     -22.998  22.661  -7.495  1.00  0.68           H  
ATOM   2152 2HB  LEU A 142     -24.272  23.745  -6.922  1.00  0.68           H  
ATOM   2153  HG  LEU A 142     -24.799  21.024  -8.187  1.00  0.68           H  
ATOM   2154 1HD1 LEU A 142     -25.239  20.250  -5.882  1.00  0.68           H  
ATOM   2155 2HD1 LEU A 142     -23.556  20.794  -6.067  1.00  0.68           H  
ATOM   2156 3HD1 LEU A 142     -24.747  21.841  -5.259  1.00  0.68           H  
ATOM   2157 1HD2 LEU A 142     -27.043  21.350  -7.283  1.00  0.68           H  
ATOM   2158 2HD2 LEU A 142     -26.560  22.949  -6.668  1.00  0.68           H  
ATOM   2159 3HD2 LEU A 142     -26.607  22.648  -8.423  1.00  0.68           H  
ATOM   2160  N   SER A 143     -22.438  25.066 -10.094  1.00  0.67           N  
ATOM   2161  CA  SER A 143     -21.562  26.207 -10.334  1.00  0.67           C  
ATOM   2162  C   SER A 143     -20.508  26.376  -9.260  1.00  0.67           C  
ATOM   2163  O   SER A 143     -20.095  27.494  -8.939  1.00  0.67           O  
ATOM   2164  CB  SER A 143     -22.352  27.497 -10.476  1.00  0.67           C  
ATOM   2165  OG  SER A 143     -23.263  27.425 -11.543  1.00  0.67           O  
ATOM   2166  H   SER A 143     -22.327  24.300 -10.757  1.00  0.67           H  
ATOM   2167  HA  SER A 143     -21.042  26.026 -11.277  1.00  0.67           H  
ATOM   2168 1HB  SER A 143     -22.874  27.736  -9.556  1.00  0.67           H  
ATOM   2169 2HB  SER A 143     -21.651  28.309 -10.661  1.00  0.67           H  
ATOM   2170  HG  SER A 143     -22.799  26.976 -12.256  1.00  0.67           H  
ATOM   2171  N   GLY A 144     -20.050  25.248  -8.735  1.00  0.66           N  
ATOM   2172  CA  GLY A 144     -18.953  25.201  -7.802  1.00  0.66           C  
ATOM   2173  C   GLY A 144     -17.762  24.699  -8.593  1.00  0.66           C  
ATOM   2174  O   GLY A 144     -17.653  24.954  -9.793  1.00  0.66           O  
ATOM   2175  H   GLY A 144     -20.456  24.353  -9.010  1.00  0.66           H  
ATOM   2176 1HA  GLY A 144     -18.756  26.189  -7.386  1.00  0.66           H  
ATOM   2177 2HA  GLY A 144     -19.184  24.517  -6.987  1.00  0.66           H  
ATOM   2178  N   ASN A 145     -16.870  23.996  -7.924  1.00  0.65           N  
ATOM   2179  CA  ASN A 145     -15.691  23.447  -8.571  1.00  0.65           C  
ATOM   2180  C   ASN A 145     -15.355  22.119  -7.912  1.00  0.65           C  
ATOM   2181  O   ASN A 145     -14.846  22.068  -6.781  1.00  0.65           O  
ATOM   2182  CB  ASN A 145     -14.537  24.439  -8.563  1.00  0.65           C  
ATOM   2183  CG  ASN A 145     -13.322  23.930  -9.323  1.00  0.65           C  
ATOM   2184  OD1 ASN A 145     -12.992  22.730  -9.271  1.00  0.65           O  
ATOM   2185  ND2 ASN A 145     -12.664  24.816 -10.033  1.00  0.65           N  
ATOM   2186  H   ASN A 145     -17.019  23.827  -6.942  1.00  0.65           H  
ATOM   2187  HA  ASN A 145     -15.936  23.225  -9.615  1.00  0.65           H  
ATOM   2188 1HB  ASN A 145     -14.862  25.377  -9.017  1.00  0.65           H  
ATOM   2189 2HB  ASN A 145     -14.244  24.658  -7.536  1.00  0.65           H  
ATOM   2190 1HD2 ASN A 145     -11.859  24.544 -10.558  1.00  0.65           H  
ATOM   2191 2HD2 ASN A 145     -12.969  25.770 -10.044  1.00  0.65           H  
ATOM   2192  N   GLY A 146     -15.724  21.045  -8.611  1.00  0.63           N  
ATOM   2193  CA  GLY A 146     -15.615  19.677  -8.131  1.00  0.63           C  
ATOM   2194  C   GLY A 146     -14.204  19.340  -7.751  1.00  0.63           C  
ATOM   2195  O   GLY A 146     -13.943  18.932  -6.624  1.00  0.63           O  
ATOM   2196  H   GLY A 146     -16.111  21.180  -9.551  1.00  0.63           H  
ATOM   2197 1HA  GLY A 146     -16.253  19.533  -7.268  1.00  0.63           H  
ATOM   2198 2HA  GLY A 146     -15.972  19.001  -8.908  1.00  0.63           H  
ATOM   2199  N   ILE A 147     -13.275  19.551  -8.664  1.00  0.61           N  
ATOM   2200  CA  ILE A 147     -11.898  19.185  -8.395  1.00  0.61           C  
ATOM   2201  C   ILE A 147     -11.262  19.993  -7.270  1.00  0.61           C  
ATOM   2202  O   ILE A 147     -10.528  19.432  -6.456  1.00  0.61           O  
ATOM   2203  CB  ILE A 147     -11.067  19.279  -9.661  1.00  0.61           C  
ATOM   2204  CG1 ILE A 147     -11.629  18.249 -10.672  1.00  0.61           C  
ATOM   2205  CG2 ILE A 147      -9.601  18.994  -9.329  1.00  0.61           C  
ATOM   2206  CD1 ILE A 147     -11.599  16.806 -10.145  1.00  0.61           C  
ATOM   2207  H   ILE A 147     -13.539  19.935  -9.563  1.00  0.61           H  
ATOM   2208  HA  ILE A 147     -11.890  18.141  -8.093  1.00  0.61           H  
ATOM   2209  HB  ILE A 147     -11.165  20.275 -10.097  1.00  0.61           H  
ATOM   2210 1HG1 ILE A 147     -12.661  18.509 -10.912  1.00  0.61           H  
ATOM   2211 2HG1 ILE A 147     -11.043  18.304 -11.587  1.00  0.61           H  
ATOM   2212 1HG2 ILE A 147      -9.001  19.056 -10.230  1.00  0.61           H  
ATOM   2213 2HG2 ILE A 147      -9.244  19.731  -8.610  1.00  0.61           H  
ATOM   2214 3HG2 ILE A 147      -9.509  17.994  -8.898  1.00  0.61           H  
ATOM   2215 1HD1 ILE A 147     -11.996  16.124 -10.905  1.00  0.61           H  
ATOM   2216 2HD1 ILE A 147     -10.578  16.541  -9.917  1.00  0.61           H  
ATOM   2217 3HD1 ILE A 147     -12.201  16.726  -9.239  1.00  0.61           H  
ATOM   2218  N   GLN A 148     -11.521  21.301  -7.196  1.00  0.60           N  
ATOM   2219  CA  GLN A 148     -10.958  22.062  -6.080  1.00  0.60           C  
ATOM   2220  C   GLN A 148     -11.570  21.590  -4.759  1.00  0.60           C  
ATOM   2221  O   GLN A 148     -10.883  21.535  -3.730  1.00  0.60           O  
ATOM   2222  CB  GLN A 148     -11.143  23.568  -6.254  1.00  0.60           C  
ATOM   2223  CG  GLN A 148     -10.290  24.171  -7.358  1.00  0.60           C  
ATOM   2224  CD  GLN A 148     -10.525  25.672  -7.540  1.00  0.60           C  
ATOM   2225  OE1 GLN A 148     -11.587  26.207  -7.205  1.00  0.60           O  
ATOM   2226  NE2 GLN A 148      -9.521  26.361  -8.075  1.00  0.60           N  
ATOM   2227  H   GLN A 148     -12.115  21.754  -7.889  1.00  0.60           H  
ATOM   2228  HA  GLN A 148      -9.888  21.868  -6.039  1.00  0.60           H  
ATOM   2229 1HB  GLN A 148     -12.188  23.773  -6.476  1.00  0.60           H  
ATOM   2230 2HB  GLN A 148     -10.902  24.073  -5.321  1.00  0.60           H  
ATOM   2231 1HG  GLN A 148      -9.240  24.021  -7.104  1.00  0.60           H  
ATOM   2232 2HG  GLN A 148     -10.518  23.665  -8.294  1.00  0.60           H  
ATOM   2233 1HE2 GLN A 148      -9.610  27.348  -8.218  1.00  0.60           H  
ATOM   2234 2HE2 GLN A 148      -8.674  25.895  -8.332  1.00  0.60           H  
ATOM   2235  N   THR A 149     -12.857  21.222  -4.774  1.00  0.59           N  
ATOM   2236  CA  THR A 149     -13.494  20.711  -3.570  1.00  0.59           C  
ATOM   2237  C   THR A 149     -12.822  19.416  -3.148  1.00  0.59           C  
ATOM   2238  O   THR A 149     -12.492  19.227  -1.975  1.00  0.59           O  
ATOM   2239  CB  THR A 149     -14.990  20.477  -3.779  1.00  0.59           C  
ATOM   2240  OG1 THR A 149     -15.613  21.727  -4.091  1.00  0.59           O  
ATOM   2241  CG2 THR A 149     -15.583  19.872  -2.533  1.00  0.59           C  
ATOM   2242  H   THR A 149     -13.418  21.308  -5.624  1.00  0.59           H  
ATOM   2243  HA  THR A 149     -13.368  21.440  -2.770  1.00  0.59           H  
ATOM   2244  HB  THR A 149     -15.142  19.798  -4.609  1.00  0.59           H  
ATOM   2245  HG1 THR A 149     -15.336  21.985  -5.002  1.00  0.59           H  
ATOM   2246 1HG2 THR A 149     -16.648  19.707  -2.675  1.00  0.59           H  
ATOM   2247 2HG2 THR A 149     -15.094  18.920  -2.320  1.00  0.59           H  
ATOM   2248 3HG2 THR A 149     -15.420  20.554  -1.708  1.00  0.59           H  
ATOM   2249  N   VAL A 150     -12.582  18.546  -4.121  1.00  0.60           N  
ATOM   2250  CA  VAL A 150     -11.910  17.283  -3.892  1.00  0.60           C  
ATOM   2251  C   VAL A 150     -10.504  17.474  -3.343  1.00  0.60           C  
ATOM   2252  O   VAL A 150     -10.133  16.831  -2.360  1.00  0.60           O  
ATOM   2253  CB  VAL A 150     -11.819  16.519  -5.212  1.00  0.60           C  
ATOM   2254  CG1 VAL A 150     -10.963  15.433  -5.078  1.00  0.60           C  
ATOM   2255  CG2 VAL A 150     -13.176  15.968  -5.617  1.00  0.60           C  
ATOM   2256  H   VAL A 150     -12.900  18.770  -5.063  1.00  0.60           H  
ATOM   2257  HA  VAL A 150     -12.495  16.705  -3.178  1.00  0.60           H  
ATOM   2258  HB  VAL A 150     -11.426  17.177  -5.967  1.00  0.60           H  
ATOM   2259 1HG1 VAL A 150     -10.929  14.984  -6.044  1.00  0.60           H  
ATOM   2260 2HG1 VAL A 150      -9.978  15.760  -4.785  1.00  0.60           H  
ATOM   2261 3HG1 VAL A 150     -11.349  14.753  -4.346  1.00  0.60           H  
ATOM   2262 1HG2 VAL A 150     -13.066  15.428  -6.554  1.00  0.60           H  
ATOM   2263 2HG2 VAL A 150     -13.528  15.289  -4.848  1.00  0.60           H  
ATOM   2264 3HG2 VAL A 150     -13.889  16.760  -5.737  1.00  0.60           H  
ATOM   2265  N   GLN A 151      -9.738  18.386  -3.945  1.00  0.61           N  
ATOM   2266  CA  GLN A 151      -8.384  18.666  -3.490  1.00  0.61           C  
ATOM   2267  C   GLN A 151      -8.396  19.185  -2.059  1.00  0.61           C  
ATOM   2268  O   GLN A 151      -7.606  18.751  -1.209  1.00  0.61           O  
ATOM   2269  CB  GLN A 151      -7.729  19.702  -4.406  1.00  0.61           C  
ATOM   2270  CG  GLN A 151      -6.265  19.980  -4.097  1.00  0.61           C  
ATOM   2271  CD  GLN A 151      -5.618  20.917  -5.112  1.00  0.61           C  
ATOM   2272  OE1 GLN A 151      -6.106  22.019  -5.385  1.00  0.61           O  
ATOM   2273  NE2 GLN A 151      -4.501  20.475  -5.685  1.00  0.61           N  
ATOM   2274  H   GLN A 151     -10.098  18.879  -4.760  1.00  0.61           H  
ATOM   2275  HA  GLN A 151      -7.808  17.740  -3.518  1.00  0.61           H  
ATOM   2276 1HB  GLN A 151      -7.827  19.388  -5.441  1.00  0.61           H  
ATOM   2277 2HB  GLN A 151      -8.271  20.643  -4.313  1.00  0.61           H  
ATOM   2278 1HG  GLN A 151      -6.205  20.447  -3.115  1.00  0.61           H  
ATOM   2279 2HG  GLN A 151      -5.715  19.038  -4.095  1.00  0.61           H  
ATOM   2280 1HE2 GLN A 151      -4.027  21.043  -6.360  1.00  0.61           H  
ATOM   2281 2HE2 GLN A 151      -4.131  19.578  -5.439  1.00  0.61           H  
ATOM   2282  N   SER A 152      -9.333  20.096  -1.779  1.00  0.62           N  
ATOM   2283  CA  SER A 152      -9.460  20.686  -0.463  1.00  0.62           C  
ATOM   2284  C   SER A 152      -9.789  19.602   0.547  1.00  0.62           C  
ATOM   2285  O   SER A 152      -9.221  19.579   1.642  1.00  0.62           O  
ATOM   2286  CB  SER A 152     -10.552  21.737  -0.475  1.00  0.62           C  
ATOM   2287  OG  SER A 152     -10.213  22.798  -1.331  1.00  0.62           O  
ATOM   2288  H   SER A 152      -9.960  20.423  -2.513  1.00  0.62           H  
ATOM   2289  HA  SER A 152      -8.512  21.147  -0.189  1.00  0.62           H  
ATOM   2290 1HB  SER A 152     -11.488  21.290  -0.801  1.00  0.62           H  
ATOM   2291 2HB  SER A 152     -10.703  22.112   0.534  1.00  0.62           H  
ATOM   2292  HG  SER A 152     -10.260  22.421  -2.244  1.00  0.62           H  
ATOM   2293  N   LEU A 153     -10.675  18.678   0.160  1.00  0.63           N  
ATOM   2294  CA  LEU A 153     -11.057  17.581   1.023  1.00  0.63           C  
ATOM   2295  C   LEU A 153      -9.892  16.652   1.284  1.00  0.63           C  
ATOM   2296  O   LEU A 153      -9.678  16.235   2.419  1.00  0.63           O  
ATOM   2297  CB  LEU A 153     -12.196  16.754   0.437  1.00  0.63           C  
ATOM   2298  CG  LEU A 153     -12.596  15.641   1.341  1.00  0.63           C  
ATOM   2299  CD1 LEU A 153     -13.040  16.235   2.671  1.00  0.63           C  
ATOM   2300  CD2 LEU A 153     -13.677  14.848   0.721  1.00  0.63           C  
ATOM   2301  H   LEU A 153     -11.123  18.763  -0.751  1.00  0.63           H  
ATOM   2302  HA  LEU A 153     -11.389  17.998   1.971  1.00  0.63           H  
ATOM   2303 1HB  LEU A 153     -13.056  17.399   0.259  1.00  0.63           H  
ATOM   2304 2HB  LEU A 153     -11.874  16.327  -0.513  1.00  0.63           H  
ATOM   2305  HG  LEU A 153     -11.740  15.002   1.517  1.00  0.63           H  
ATOM   2306 1HD1 LEU A 153     -13.324  15.435   3.347  1.00  0.63           H  
ATOM   2307 2HD1 LEU A 153     -12.222  16.807   3.112  1.00  0.63           H  
ATOM   2308 3HD1 LEU A 153     -13.881  16.894   2.512  1.00  0.63           H  
ATOM   2309 1HD2 LEU A 153     -13.922  14.058   1.381  1.00  0.63           H  
ATOM   2310 2HD2 LEU A 153     -14.543  15.483   0.557  1.00  0.63           H  
ATOM   2311 3HD2 LEU A 153     -13.332  14.439  -0.224  1.00  0.63           H  
ATOM   2312  N   ALA A 154      -9.133  16.310   0.240  1.00  0.64           N  
ATOM   2313  CA  ALA A 154      -8.015  15.397   0.416  1.00  0.64           C  
ATOM   2314  C   ALA A 154      -7.028  15.953   1.431  1.00  0.64           C  
ATOM   2315  O   ALA A 154      -6.551  15.223   2.308  1.00  0.64           O  
ATOM   2316  CB  ALA A 154      -7.326  15.165  -0.925  1.00  0.64           C  
ATOM   2317  H   ALA A 154      -9.352  16.667  -0.690  1.00  0.64           H  
ATOM   2318  HA  ALA A 154      -8.394  14.458   0.805  1.00  0.64           H  
ATOM   2319 1HB  ALA A 154      -6.500  14.470  -0.801  1.00  0.64           H  
ATOM   2320 2HB  ALA A 154      -8.041  14.754  -1.640  1.00  0.64           H  
ATOM   2321 3HB  ALA A 154      -6.946  16.114  -1.309  1.00  0.64           H  
ATOM   2322  N   LYS A 155      -6.783  17.262   1.372  1.00  0.66           N  
ATOM   2323  CA  LYS A 155      -5.871  17.886   2.315  1.00  0.66           C  
ATOM   2324  C   LYS A 155      -6.479  17.940   3.712  1.00  0.66           C  
ATOM   2325  O   LYS A 155      -5.834  17.579   4.699  1.00  0.66           O  
ATOM   2326  CB  LYS A 155      -5.502  19.294   1.852  1.00  0.66           C  
ATOM   2327  CG  LYS A 155      -4.520  20.014   2.783  1.00  0.66           C  
ATOM   2328  CD  LYS A 155      -4.117  21.373   2.227  1.00  0.66           C  
ATOM   2329  CE  LYS A 155      -3.162  22.097   3.168  1.00  0.66           C  
ATOM   2330  NZ  LYS A 155      -2.756  23.427   2.630  1.00  0.66           N  
ATOM   2331  H   LYS A 155      -7.206  17.822   0.627  1.00  0.66           H  
ATOM   2332  HA  LYS A 155      -4.964  17.286   2.366  1.00  0.66           H  
ATOM   2333 1HB  LYS A 155      -5.065  19.245   0.855  1.00  0.66           H  
ATOM   2334 2HB  LYS A 155      -6.411  19.897   1.778  1.00  0.66           H  
ATOM   2335 1HG  LYS A 155      -4.994  20.156   3.755  1.00  0.66           H  
ATOM   2336 2HG  LYS A 155      -3.630  19.401   2.920  1.00  0.66           H  
ATOM   2337 1HD  LYS A 155      -3.631  21.242   1.259  1.00  0.66           H  
ATOM   2338 2HD  LYS A 155      -5.009  21.984   2.087  1.00  0.66           H  
ATOM   2339 1HE  LYS A 155      -3.650  22.239   4.130  1.00  0.66           H  
ATOM   2340 2HE  LYS A 155      -2.270  21.486   3.311  1.00  0.66           H  
ATOM   2341 1HZ  LYS A 155      -2.126  23.876   3.280  1.00  0.66           H  
ATOM   2342 2HZ  LYS A 155      -2.292  23.304   1.741  1.00  0.66           H  
ATOM   2343 3HZ  LYS A 155      -3.576  24.004   2.505  1.00  0.66           H  
ATOM   2344  N   LEU A 156      -7.728  18.378   3.795  1.00  0.66           N  
ATOM   2345  CA  LEU A 156      -8.398  18.536   5.068  1.00  0.66           C  
ATOM   2346  C   LEU A 156      -8.457  17.197   5.810  1.00  0.66           C  
ATOM   2347  O   LEU A 156      -8.131  17.134   7.002  1.00  0.66           O  
ATOM   2348  CB  LEU A 156      -9.790  19.110   4.810  1.00  0.66           C  
ATOM   2349  CG  LEU A 156     -10.644  19.404   5.987  1.00  0.66           C  
ATOM   2350  CD1 LEU A 156      -9.964  20.450   6.828  1.00  0.66           C  
ATOM   2351  CD2 LEU A 156     -11.983  19.906   5.501  1.00  0.66           C  
ATOM   2352  H   LEU A 156      -8.231  18.645   2.949  1.00  0.66           H  
ATOM   2353  HA  LEU A 156      -7.831  19.244   5.669  1.00  0.66           H  
ATOM   2354 1HB  LEU A 156      -9.680  20.031   4.240  1.00  0.66           H  
ATOM   2355 2HB  LEU A 156     -10.332  18.399   4.188  1.00  0.66           H  
ATOM   2356  HG  LEU A 156     -10.769  18.503   6.576  1.00  0.66           H  
ATOM   2357 1HD1 LEU A 156     -10.566  20.685   7.704  1.00  0.66           H  
ATOM   2358 2HD1 LEU A 156      -9.007  20.076   7.133  1.00  0.66           H  
ATOM   2359 3HD1 LEU A 156      -9.825  21.352   6.235  1.00  0.66           H  
ATOM   2360 1HD2 LEU A 156     -12.633  20.134   6.347  1.00  0.66           H  
ATOM   2361 2HD2 LEU A 156     -11.835  20.807   4.912  1.00  0.66           H  
ATOM   2362 3HD2 LEU A 156     -12.441  19.137   4.883  1.00  0.66           H  
ATOM   2363  N   LEU A 157      -8.843  16.121   5.107  1.00  0.67           N  
ATOM   2364  CA  LEU A 157      -8.886  14.803   5.726  1.00  0.67           C  
ATOM   2365  C   LEU A 157      -7.498  14.349   6.131  1.00  0.67           C  
ATOM   2366  O   LEU A 157      -7.293  13.886   7.247  1.00  0.67           O  
ATOM   2367  CB  LEU A 157      -9.459  13.741   4.773  1.00  0.67           C  
ATOM   2368  CG  LEU A 157     -10.938  13.823   4.443  1.00  0.67           C  
ATOM   2369  CD1 LEU A 157     -11.248  12.795   3.394  1.00  0.67           C  
ATOM   2370  CD2 LEU A 157     -11.781  13.595   5.675  1.00  0.67           C  
ATOM   2371  H   LEU A 157      -9.103  16.222   4.129  1.00  0.67           H  
ATOM   2372  HA  LEU A 157      -9.511  14.858   6.617  1.00  0.67           H  
ATOM   2373 1HB  LEU A 157      -8.914  13.815   3.827  1.00  0.67           H  
ATOM   2374 2HB  LEU A 157      -9.265  12.752   5.200  1.00  0.67           H  
ATOM   2375  HG  LEU A 157     -11.143  14.798   4.045  1.00  0.67           H  
ATOM   2376 1HD1 LEU A 157     -12.294  12.854   3.115  1.00  0.67           H  
ATOM   2377 2HD1 LEU A 157     -10.632  13.003   2.552  1.00  0.67           H  
ATOM   2378 3HD1 LEU A 157     -11.029  11.796   3.770  1.00  0.67           H  
ATOM   2379 1HD2 LEU A 157     -12.837  13.667   5.411  1.00  0.67           H  
ATOM   2380 2HD2 LEU A 157     -11.579  12.612   6.085  1.00  0.67           H  
ATOM   2381 3HD2 LEU A 157     -11.535  14.347   6.408  1.00  0.67           H  
ATOM   2382  N   ALA A 158      -6.489  14.606   5.297  1.00  0.67           N  
ATOM   2383  CA  ALA A 158      -5.139  14.184   5.643  1.00  0.67           C  
ATOM   2384  C   ALA A 158      -4.692  14.783   6.976  1.00  0.67           C  
ATOM   2385  O   ALA A 158      -3.928  14.156   7.715  1.00  0.67           O  
ATOM   2386  CB  ALA A 158      -4.168  14.588   4.549  1.00  0.67           C  
ATOM   2387  H   ALA A 158      -6.647  15.027   4.379  1.00  0.67           H  
ATOM   2388  HA  ALA A 158      -5.139  13.099   5.738  1.00  0.67           H  
ATOM   2389 1HB  ALA A 158      -3.169  14.245   4.804  1.00  0.67           H  
ATOM   2390 2HB  ALA A 158      -4.480  14.142   3.605  1.00  0.67           H  
ATOM   2391 3HB  ALA A 158      -4.167  15.671   4.453  1.00  0.67           H  
ATOM   2392  N   LEU A 159      -5.151  16.004   7.261  1.00  0.66           N  
ATOM   2393  CA  LEU A 159      -4.787  16.707   8.480  1.00  0.66           C  
ATOM   2394  C   LEU A 159      -5.709  16.452   9.692  1.00  0.66           C  
ATOM   2395  O   LEU A 159      -5.227  16.412  10.828  1.00  0.66           O  
ATOM   2396  CB  LEU A 159      -4.768  18.201   8.166  1.00  0.66           C  
ATOM   2397  CG  LEU A 159      -3.753  18.621   7.105  1.00  0.66           C  
ATOM   2398  CD1 LEU A 159      -3.936  20.092   6.797  1.00  0.66           C  
ATOM   2399  CD2 LEU A 159      -2.357  18.317   7.597  1.00  0.66           C  
ATOM   2400  H   LEU A 159      -5.743  16.471   6.572  1.00  0.66           H  
ATOM   2401  HA  LEU A 159      -3.781  16.395   8.752  1.00  0.66           H  
ATOM   2402 1HB  LEU A 159      -5.753  18.478   7.793  1.00  0.66           H  
ATOM   2403 2HB  LEU A 159      -4.571  18.756   9.081  1.00  0.66           H  
ATOM   2404  HG  LEU A 159      -3.932  18.064   6.189  1.00  0.66           H  
ATOM   2405 1HD1 LEU A 159      -3.224  20.391   6.031  1.00  0.66           H  
ATOM   2406 2HD1 LEU A 159      -4.952  20.259   6.436  1.00  0.66           H  
ATOM   2407 3HD1 LEU A 159      -3.768  20.677   7.699  1.00  0.66           H  
ATOM   2408 1HD2 LEU A 159      -1.633  18.607   6.837  1.00  0.66           H  
ATOM   2409 2HD2 LEU A 159      -2.164  18.872   8.515  1.00  0.66           H  
ATOM   2410 3HD2 LEU A 159      -2.270  17.247   7.794  1.00  0.66           H  
ATOM   2411  N   HIS A 160      -7.022  16.283   9.473  1.00  0.66           N  
ATOM   2412  CA  HIS A 160      -7.960  16.143  10.598  1.00  0.66           C  
ATOM   2413  C   HIS A 160      -8.567  14.747  10.770  1.00  0.66           C  
ATOM   2414  O   HIS A 160      -9.126  14.433  11.822  1.00  0.66           O  
ATOM   2415  CB  HIS A 160      -9.076  17.162  10.447  1.00  0.66           C  
ATOM   2416  CG  HIS A 160      -8.591  18.543  10.493  1.00  0.66           C  
ATOM   2417  ND1 HIS A 160      -8.043  19.147   9.405  1.00  0.66           N  
ATOM   2418  CD2 HIS A 160      -8.564  19.456  11.487  1.00  0.66           C  
ATOM   2419  CE1 HIS A 160      -7.686  20.380   9.713  1.00  0.66           C  
ATOM   2420  NE2 HIS A 160      -7.993  20.597  10.977  1.00  0.66           N  
ATOM   2421  H   HIS A 160      -7.381  16.323   8.520  1.00  0.66           H  
ATOM   2422  HA  HIS A 160      -7.434  16.372  11.522  1.00  0.66           H  
ATOM   2423 1HB  HIS A 160      -9.528  17.027   9.478  1.00  0.66           H  
ATOM   2424 2HB  HIS A 160      -9.839  17.014  11.210  1.00  0.66           H  
ATOM   2425  HD1 HIS A 160      -7.933  18.694   8.501  1.00  0.66           H  
ATOM   2426  HD2 HIS A 160      -8.891  19.427  12.527  1.00  0.66           H  
ATOM   2427  HE1 HIS A 160      -7.223  21.026   8.966  1.00  0.66           H  
ATOM   2428  N   ALA A 161      -8.463  13.906   9.754  1.00  0.65           N  
ATOM   2429  CA  ALA A 161      -8.968  12.542   9.809  1.00  0.65           C  
ATOM   2430  C   ALA A 161      -8.083  11.673   8.906  1.00  0.65           C  
ATOM   2431  O   ALA A 161      -8.568  11.137   7.911  1.00  0.65           O  
ATOM   2432  CB  ALA A 161     -10.425  12.495   9.374  1.00  0.65           C  
ATOM   2433  H   ALA A 161      -8.001  14.193   8.898  1.00  0.65           H  
ATOM   2434  HA  ALA A 161      -8.896  12.174  10.832  1.00  0.65           H  
ATOM   2435 1HB  ALA A 161     -10.787  11.475   9.423  1.00  0.65           H  
ATOM   2436 2HB  ALA A 161     -11.028  13.121  10.031  1.00  0.65           H  
ATOM   2437 3HB  ALA A 161     -10.506  12.859   8.355  1.00  0.65           H  
ATOM   2438  N   PRO A 162      -6.786  11.470   9.260  1.00  0.65           N  
ATOM   2439  CA  PRO A 162      -5.733  10.866   8.437  1.00  0.65           C  
ATOM   2440  C   PRO A 162      -6.044   9.460   7.951  1.00  0.65           C  
ATOM   2441  O   PRO A 162      -5.457   8.976   6.983  1.00  0.65           O  
ATOM   2442  CB  PRO A 162      -4.537  10.815   9.396  1.00  0.65           C  
ATOM   2443  CG  PRO A 162      -4.812  11.876  10.423  1.00  0.65           C  
ATOM   2444  CD  PRO A 162      -6.306  11.825  10.628  1.00  0.65           C  
ATOM   2445  HA  PRO A 162      -5.525  11.533   7.586  1.00  0.65           H  
ATOM   2446 1HB  PRO A 162      -4.448   9.808   9.828  1.00  0.65           H  
ATOM   2447 2HB  PRO A 162      -3.611  11.010   8.836  1.00  0.65           H  
ATOM   2448 1HG  PRO A 162      -4.243  11.680  11.343  1.00  0.65           H  
ATOM   2449 2HG  PRO A 162      -4.476  12.861  10.044  1.00  0.65           H  
ATOM   2450 1HD  PRO A 162      -6.582  11.035  11.344  1.00  0.65           H  
ATOM   2451 2HD  PRO A 162      -6.600  12.795  10.972  1.00  0.65           H  
ATOM   2452  N   HIS A 163      -6.949   8.791   8.650  1.00  0.64           N  
ATOM   2453  CA  HIS A 163      -7.361   7.439   8.327  1.00  0.64           C  
ATOM   2454  C   HIS A 163      -8.373   7.373   7.186  1.00  0.64           C  
ATOM   2455  O   HIS A 163      -8.677   6.286   6.691  1.00  0.64           O  
ATOM   2456  CB  HIS A 163      -7.952   6.776   9.575  1.00  0.64           C  
ATOM   2457  CG  HIS A 163      -9.153   7.520  10.142  1.00  0.64           C  
ATOM   2458  ND1 HIS A 163      -9.026   8.710  10.843  1.00  0.64           N  
ATOM   2459  CD2 HIS A 163     -10.483   7.255  10.098  1.00  0.64           C  
ATOM   2460  CE1 HIS A 163     -10.225   9.140  11.198  1.00  0.64           C  
ATOM   2461  NE2 HIS A 163     -11.122   8.279  10.765  1.00  0.64           N  
ATOM   2462  H   HIS A 163      -7.392   9.241   9.433  1.00  0.64           H  
ATOM   2463  HA  HIS A 163      -6.488   6.864   8.020  1.00  0.64           H  
ATOM   2464 1HB  HIS A 163      -8.262   5.759   9.333  1.00  0.64           H  
ATOM   2465 2HB  HIS A 163      -7.190   6.714  10.350  1.00  0.64           H  
ATOM   2466  HD2 HIS A 163     -10.963   6.400   9.617  1.00  0.64           H  
ATOM   2467  HE1 HIS A 163     -10.440  10.053  11.754  1.00  0.64           H  
ATOM   2468  HE2 HIS A 163     -12.125   8.361  10.889  1.00  0.64           H  
ATOM   2469  N   CYS A 164      -8.909   8.520   6.778  1.00  0.64           N  
ATOM   2470  CA  CYS A 164      -9.938   8.517   5.755  1.00  0.64           C  
ATOM   2471  C   CYS A 164      -9.380   8.773   4.372  1.00  0.64           C  
ATOM   2472  O   CYS A 164      -8.436   9.545   4.185  1.00  0.64           O  
ATOM   2473  CB  CYS A 164     -10.966   9.577   6.044  1.00  0.64           C  
ATOM   2474  SG  CYS A 164     -11.783   9.355   7.565  1.00  0.64           S  
ATOM   2475  H   CYS A 164      -8.621   9.404   7.195  1.00  0.64           H  
ATOM   2476  HA  CYS A 164     -10.425   7.546   5.767  1.00  0.64           H  
ATOM   2477 1HB  CYS A 164     -10.474  10.542   6.066  1.00  0.64           H  
ATOM   2478 2HB  CYS A 164     -11.714   9.596   5.248  1.00  0.64           H  
ATOM   2479  HG  CYS A 164     -12.488   8.248   7.234  1.00  0.64           H  
ATOM   2480  N   LYS A 165     -10.020   8.165   3.388  1.00  0.63           N  
ATOM   2481  CA  LYS A 165      -9.643   8.347   1.995  1.00  0.63           C  
ATOM   2482  C   LYS A 165     -10.667   9.170   1.229  1.00  0.63           C  
ATOM   2483  O   LYS A 165     -11.842   9.193   1.597  1.00  0.63           O  
ATOM   2484  CB  LYS A 165      -9.506   6.982   1.336  1.00  0.63           C  
ATOM   2485  CG  LYS A 165      -8.538   6.041   2.015  1.00  0.63           C  
ATOM   2486  CD  LYS A 165      -7.130   6.553   1.938  1.00  0.63           C  
ATOM   2487  CE  LYS A 165      -6.154   5.557   2.539  1.00  0.63           C  
ATOM   2488  NZ  LYS A 165      -4.759   5.992   2.351  1.00  0.63           N  
ATOM   2489  H   LYS A 165     -10.775   7.520   3.635  1.00  0.63           H  
ATOM   2490  HA  LYS A 165      -8.687   8.869   1.953  1.00  0.63           H  
ATOM   2491 1HB  LYS A 165     -10.472   6.501   1.346  1.00  0.63           H  
ATOM   2492 2HB  LYS A 165      -9.205   7.099   0.292  1.00  0.63           H  
ATOM   2493 1HG  LYS A 165      -8.823   5.923   3.065  1.00  0.63           H  
ATOM   2494 2HG  LYS A 165      -8.588   5.065   1.532  1.00  0.63           H  
ATOM   2495 1HD  LYS A 165      -6.860   6.730   0.894  1.00  0.63           H  
ATOM   2496 2HD  LYS A 165      -7.052   7.495   2.483  1.00  0.63           H  
ATOM   2497 1HE  LYS A 165      -6.355   5.458   3.605  1.00  0.63           H  
ATOM   2498 2HE  LYS A 165      -6.286   4.587   2.057  1.00  0.63           H  
ATOM   2499 1HZ  LYS A 165      -4.128   5.317   2.743  1.00  0.63           H  
ATOM   2500 2HZ  LYS A 165      -4.612   6.057   1.328  1.00  0.63           H  
ATOM   2501 3HZ  LYS A 165      -4.615   6.891   2.783  1.00  0.63           H  
ATOM   2502  N   VAL A 166     -10.230   9.802   0.145  1.00  0.62           N  
ATOM   2503  CA  VAL A 166     -11.157  10.470  -0.765  1.00  0.62           C  
ATOM   2504  C   VAL A 166     -11.440   9.526  -1.923  1.00  0.62           C  
ATOM   2505  O   VAL A 166     -10.517   8.894  -2.466  1.00  0.62           O  
ATOM   2506  CB  VAL A 166     -10.640  11.826  -1.275  1.00  0.62           C  
ATOM   2507  CG1 VAL A 166     -11.624  12.422  -2.288  1.00  0.62           C  
ATOM   2508  CG2 VAL A 166     -10.491  12.750  -0.149  1.00  0.62           C  
ATOM   2509  H   VAL A 166      -9.244   9.787  -0.074  1.00  0.62           H  
ATOM   2510  HA  VAL A 166     -12.096  10.658  -0.241  1.00  0.62           H  
ATOM   2511  HB  VAL A 166      -9.681  11.692  -1.776  1.00  0.62           H  
ATOM   2512 1HG1 VAL A 166     -11.235  13.372  -2.621  1.00  0.62           H  
ATOM   2513 2HG1 VAL A 166     -11.734  11.757  -3.145  1.00  0.62           H  
ATOM   2514 3HG1 VAL A 166     -12.596  12.569  -1.816  1.00  0.62           H  
ATOM   2515 1HG2 VAL A 166     -10.143  13.703  -0.522  1.00  0.62           H  
ATOM   2516 2HG2 VAL A 166     -11.454  12.876   0.331  1.00  0.62           H  
ATOM   2517 3HG2 VAL A 166      -9.773  12.340   0.557  1.00  0.62           H  
ATOM   2518  N   PHE A 167     -12.726   9.396  -2.220  1.00  0.62           N  
ATOM   2519  CA  PHE A 167     -13.261   8.510  -3.226  1.00  0.62           C  
ATOM   2520  C   PHE A 167     -13.995   9.328  -4.284  1.00  0.62           C  
ATOM   2521  O   PHE A 167     -15.065   9.865  -4.030  1.00  0.62           O  
ATOM   2522  CB  PHE A 167     -14.226   7.600  -2.489  1.00  0.62           C  
ATOM   2523  CG  PHE A 167     -14.801   6.398  -3.114  1.00  0.62           C  
ATOM   2524  CD1 PHE A 167     -14.121   5.202  -3.030  1.00  0.62           C  
ATOM   2525  CD2 PHE A 167     -16.025   6.415  -3.719  1.00  0.62           C  
ATOM   2526  CE1 PHE A 167     -14.629   4.064  -3.559  1.00  0.62           C  
ATOM   2527  CE2 PHE A 167     -16.554   5.262  -4.228  1.00  0.62           C  
ATOM   2528  CZ  PHE A 167     -15.846   4.081  -4.157  1.00  0.62           C  
ATOM   2529  H   PHE A 167     -13.391   9.949  -1.685  1.00  0.62           H  
ATOM   2530  HA  PHE A 167     -12.457   7.949  -3.672  1.00  0.62           H  
ATOM   2531 1HB  PHE A 167     -13.729   7.273  -1.583  1.00  0.62           H  
ATOM   2532 2HB  PHE A 167     -15.058   8.212  -2.161  1.00  0.62           H  
ATOM   2533  HD1 PHE A 167     -13.165   5.175  -2.526  1.00  0.62           H  
ATOM   2534  HD2 PHE A 167     -16.581   7.348  -3.781  1.00  0.62           H  
ATOM   2535  HE1 PHE A 167     -14.068   3.137  -3.491  1.00  0.62           H  
ATOM   2536  HE2 PHE A 167     -17.533   5.279  -4.702  1.00  0.62           H  
ATOM   2537  HZ  PHE A 167     -16.259   3.165  -4.571  1.00  0.62           H  
ATOM   2538  N   GLY A 168     -13.433   9.444  -5.463  1.00  0.61           N  
ATOM   2539  CA  GLY A 168     -14.066  10.261  -6.474  1.00  0.61           C  
ATOM   2540  C   GLY A 168     -15.371   9.620  -6.878  1.00  0.61           C  
ATOM   2541  O   GLY A 168     -15.503   8.396  -6.842  1.00  0.61           O  
ATOM   2542  H   GLY A 168     -12.557   8.977  -5.648  1.00  0.61           H  
ATOM   2543 1HA  GLY A 168     -14.236  11.269  -6.093  1.00  0.61           H  
ATOM   2544 2HA  GLY A 168     -13.415  10.335  -7.335  1.00  0.61           H  
ATOM   2545  N   ALA A 169     -16.325  10.424  -7.315  1.00  0.62           N  
ATOM   2546  CA  ALA A 169     -17.592   9.879  -7.781  1.00  0.62           C  
ATOM   2547  C   ALA A 169     -18.305  10.829  -8.732  1.00  0.62           C  
ATOM   2548  O   ALA A 169     -18.042  12.036  -8.745  1.00  0.62           O  
ATOM   2549  CB  ALA A 169     -18.474   9.559  -6.598  1.00  0.62           C  
ATOM   2550  H   ALA A 169     -16.178  11.423  -7.307  1.00  0.62           H  
ATOM   2551  HA  ALA A 169     -17.387   8.965  -8.336  1.00  0.62           H  
ATOM   2552 1HB  ALA A 169     -19.417   9.134  -6.938  1.00  0.62           H  
ATOM   2553 2HB  ALA A 169     -17.966   8.846  -5.947  1.00  0.62           H  
ATOM   2554 3HB  ALA A 169     -18.651  10.460  -6.058  1.00  0.62           H  
ATOM   2555  N   SER A 170     -19.249  10.270  -9.505  1.00  0.64           N  
ATOM   2556  CA  SER A 170     -20.090  11.042 -10.418  1.00  0.64           C  
ATOM   2557  C   SER A 170     -19.331  11.843 -11.469  1.00  0.64           C  
ATOM   2558  O   SER A 170     -19.379  13.073 -11.462  1.00  0.64           O  
ATOM   2559  CB  SER A 170     -21.003  11.964  -9.647  1.00  0.64           C  
ATOM   2560  OG  SER A 170     -21.848  11.234  -8.806  1.00  0.64           O  
ATOM   2561  H   SER A 170     -19.394   9.271  -9.448  1.00  0.64           H  
ATOM   2562  HA  SER A 170     -20.723  10.331 -10.953  1.00  0.64           H  
ATOM   2563 1HB  SER A 170     -20.427  12.676  -9.065  1.00  0.64           H  
ATOM   2564 2HB  SER A 170     -21.603  12.538 -10.351  1.00  0.64           H  
ATOM   2565  HG  SER A 170     -22.156  10.484  -9.325  1.00  0.64           H  
ATOM   2566  N   PHE A 171     -18.602  11.142 -12.343  1.00  0.66           N  
ATOM   2567  CA  PHE A 171     -17.820  11.781 -13.404  1.00  0.66           C  
ATOM   2568  C   PHE A 171     -18.482  11.594 -14.761  1.00  0.66           C  
ATOM   2569  O   PHE A 171     -19.095  10.556 -15.015  1.00  0.66           O  
ATOM   2570  CB  PHE A 171     -16.451  11.147 -13.504  1.00  0.66           C  
ATOM   2571  CG  PHE A 171     -15.683  11.294 -12.340  1.00  0.66           C  
ATOM   2572  CD1 PHE A 171     -15.785  10.388 -11.384  1.00  0.66           C  
ATOM   2573  CD2 PHE A 171     -14.872  12.331 -12.184  1.00  0.66           C  
ATOM   2574  CE1 PHE A 171     -15.075  10.504 -10.282  1.00  0.66           C  
ATOM   2575  CE2 PHE A 171     -14.131  12.486 -11.070  1.00  0.66           C  
ATOM   2576  CZ  PHE A 171     -14.230  11.560 -10.103  1.00  0.66           C  
ATOM   2577  H   PHE A 171     -18.598  10.136 -12.271  1.00  0.66           H  
ATOM   2578  HA  PHE A 171     -17.729  12.850 -13.196  1.00  0.66           H  
ATOM   2579 1HB  PHE A 171     -16.555  10.084 -13.710  1.00  0.66           H  
ATOM   2580 2HB  PHE A 171     -15.903  11.595 -14.338  1.00  0.66           H  
ATOM   2581  HD1 PHE A 171     -16.455   9.545 -11.520  1.00  0.66           H  
ATOM   2582  HD2 PHE A 171     -14.832  13.021 -12.962  1.00  0.66           H  
ATOM   2583  HE1 PHE A 171     -15.180   9.738  -9.543  1.00  0.66           H  
ATOM   2584  HE2 PHE A 171     -13.471  13.342 -10.963  1.00  0.66           H  
ATOM   2585  HZ  PHE A 171     -13.654  11.650  -9.208  1.00  0.66           H  
ATOM   2586  N   LYS A 172     -18.336  12.588 -15.637  1.00  0.69           N  
ATOM   2587  CA  LYS A 172     -18.857  12.518 -17.000  1.00  0.69           C  
ATOM   2588  C   LYS A 172     -17.760  12.487 -18.056  1.00  0.69           C  
ATOM   2589  O   LYS A 172     -18.022  12.223 -19.232  1.00  0.69           O  
ATOM   2590  CB  LYS A 172     -19.781  13.695 -17.270  1.00  0.69           C  
ATOM   2591  CG  LYS A 172     -20.996  13.754 -16.363  1.00  0.69           C  
ATOM   2592  CD  LYS A 172     -21.920  12.557 -16.567  1.00  0.69           C  
ATOM   2593  CE  LYS A 172     -23.180  12.672 -15.713  1.00  0.69           C  
ATOM   2594  NZ  LYS A 172     -24.084  11.490 -15.885  1.00  0.69           N  
ATOM   2595  H   LYS A 172     -17.840  13.437 -15.360  1.00  0.69           H  
ATOM   2596  HA  LYS A 172     -19.431  11.597 -17.101  1.00  0.69           H  
ATOM   2597 1HB  LYS A 172     -19.222  14.626 -17.141  1.00  0.69           H  
ATOM   2598 2HB  LYS A 172     -20.127  13.659 -18.301  1.00  0.69           H  
ATOM   2599 1HG  LYS A 172     -20.667  13.765 -15.327  1.00  0.69           H  
ATOM   2600 2HG  LYS A 172     -21.548  14.669 -16.565  1.00  0.69           H  
ATOM   2601 1HD  LYS A 172     -22.205  12.493 -17.618  1.00  0.69           H  
ATOM   2602 2HD  LYS A 172     -21.392  11.640 -16.296  1.00  0.69           H  
ATOM   2603 1HE  LYS A 172     -22.889  12.749 -14.665  1.00  0.69           H  
ATOM   2604 2HE  LYS A 172     -23.720  13.576 -15.996  1.00  0.69           H  
ATOM   2605 1HZ  LYS A 172     -24.903  11.601 -15.304  1.00  0.69           H  
ATOM   2606 2HZ  LYS A 172     -24.366  11.417 -16.852  1.00  0.69           H  
ATOM   2607 3HZ  LYS A 172     -23.591  10.650 -15.614  1.00  0.69           H  
ATOM   2608  N   ASN A 173     -16.535  12.782 -17.643  1.00  0.72           N  
ATOM   2609  CA  ASN A 173     -15.438  12.887 -18.588  1.00  0.72           C  
ATOM   2610  C   ASN A 173     -14.138  12.408 -17.986  1.00  0.72           C  
ATOM   2611  O   ASN A 173     -13.870  12.569 -16.788  1.00  0.72           O  
ATOM   2612  CB  ASN A 173     -15.292  14.305 -19.110  1.00  0.72           C  
ATOM   2613  CG  ASN A 173     -14.389  14.400 -20.336  1.00  0.72           C  
ATOM   2614  OD1 ASN A 173     -13.144  14.434 -20.279  1.00  0.72           O  
ATOM   2615  ND2 ASN A 173     -15.024  14.442 -21.479  1.00  0.72           N  
ATOM   2616  H   ASN A 173     -16.377  12.969 -16.663  1.00  0.72           H  
ATOM   2617  HA  ASN A 173     -15.652  12.237 -19.437  1.00  0.72           H  
ATOM   2618 1HB  ASN A 173     -16.277  14.696 -19.370  1.00  0.72           H  
ATOM   2619 2HB  ASN A 173     -14.887  14.940 -18.320  1.00  0.72           H  
ATOM   2620 1HD2 ASN A 173     -14.512  14.504 -22.336  1.00  0.72           H  
ATOM   2621 2HD2 ASN A 173     -16.025  14.412 -21.496  1.00  0.72           H  
ATOM   2622  N   ASN A 174     -13.308  11.861 -18.858  1.00  0.75           N  
ATOM   2623  CA  ASN A 174     -12.010  11.326 -18.512  1.00  0.75           C  
ATOM   2624  C   ASN A 174     -11.145  12.383 -17.841  1.00  0.75           C  
ATOM   2625  O   ASN A 174     -10.366  12.076 -16.944  1.00  0.75           O  
ATOM   2626  CB  ASN A 174     -11.330  10.877 -19.781  1.00  0.75           C  
ATOM   2627  CG  ASN A 174     -12.010   9.742 -20.393  1.00  0.75           C  
ATOM   2628  OD1 ASN A 174     -12.777   9.061 -19.733  1.00  0.75           O  
ATOM   2629  ND2 ASN A 174     -11.762   9.523 -21.655  1.00  0.75           N  
ATOM   2630  H   ASN A 174     -13.605  11.794 -19.822  1.00  0.75           H  
ATOM   2631  HA  ASN A 174     -12.138  10.489 -17.821  1.00  0.75           H  
ATOM   2632 1HB  ASN A 174     -11.303  11.703 -20.493  1.00  0.75           H  
ATOM   2633 2HB  ASN A 174     -10.298  10.596 -19.561  1.00  0.75           H  
ATOM   2634 1HD2 ASN A 174     -12.210   8.766 -22.133  1.00  0.75           H  
ATOM   2635 2HD2 ASN A 174     -11.129  10.118 -22.149  1.00  0.75           H  
ATOM   2636  N   GLN A 175     -11.274  13.644 -18.263  1.00  0.77           N  
ATOM   2637  CA  GLN A 175     -10.434  14.667 -17.668  1.00  0.77           C  
ATOM   2638  C   GLN A 175     -10.804  14.872 -16.206  1.00  0.77           C  
ATOM   2639  O   GLN A 175      -9.930  15.018 -15.362  1.00  0.77           O  
ATOM   2640  CB  GLN A 175     -10.567  15.985 -18.424  1.00  0.77           C  
ATOM   2641  CG  GLN A 175      -9.566  17.068 -17.992  1.00  0.77           C  
ATOM   2642  CD  GLN A 175      -8.101  16.681 -18.293  1.00  0.77           C  
ATOM   2643  OE1 GLN A 175      -7.791  16.325 -19.439  1.00  0.77           O  
ATOM   2644  NE2 GLN A 175      -7.204  16.768 -17.303  1.00  0.77           N  
ATOM   2645  H   GLN A 175     -11.941  13.884 -18.989  1.00  0.77           H  
ATOM   2646  HA  GLN A 175      -9.398  14.341 -17.715  1.00  0.77           H  
ATOM   2647 1HB  GLN A 175     -10.440  15.805 -19.492  1.00  0.77           H  
ATOM   2648 2HB  GLN A 175     -11.572  16.381 -18.280  1.00  0.77           H  
ATOM   2649 1HG  GLN A 175      -9.792  17.992 -18.518  1.00  0.77           H  
ATOM   2650 2HG  GLN A 175      -9.657  17.223 -16.909  1.00  0.77           H  
ATOM   2651 1HE2 GLN A 175      -6.251  16.534 -17.466  1.00  0.77           H  
ATOM   2652 2HE2 GLN A 175      -7.475  17.081 -16.354  1.00  0.77           H  
ATOM   2653  N   GLN A 176     -12.096  14.810 -15.873  1.00  0.78           N  
ATOM   2654  CA  GLN A 176     -12.493  14.999 -14.478  1.00  0.78           C  
ATOM   2655  C   GLN A 176     -11.936  13.845 -13.646  1.00  0.78           C  
ATOM   2656  O   GLN A 176     -11.466  14.042 -12.519  1.00  0.78           O  
ATOM   2657  CB  GLN A 176     -14.013  15.051 -14.327  1.00  0.78           C  
ATOM   2658  CG  GLN A 176     -14.749  16.261 -14.868  1.00  0.78           C  
ATOM   2659  CD  GLN A 176     -16.299  16.018 -14.823  1.00  0.78           C  
ATOM   2660  OE1 GLN A 176     -16.702  14.891 -15.215  1.00  0.78           O  
ATOM   2661  NE2 GLN A 176     -17.120  17.005 -14.374  1.00  0.78           N  
ATOM   2662  H   GLN A 176     -12.795  14.638 -16.583  1.00  0.78           H  
ATOM   2663  HA  GLN A 176     -12.064  15.930 -14.110  1.00  0.78           H  
ATOM   2664 1HB  GLN A 176     -14.447  14.171 -14.796  1.00  0.78           H  
ATOM   2665 2HB  GLN A 176     -14.247  15.034 -13.271  1.00  0.78           H  
ATOM   2666 1HG  GLN A 176     -14.515  17.134 -14.252  1.00  0.78           H  
ATOM   2667 2HG  GLN A 176     -14.450  16.432 -15.902  1.00  0.78           H  
ATOM   2668 1HE2 GLN A 176     -18.136  16.881 -14.360  1.00  0.78           H  
ATOM   2669 2HE2 GLN A 176     -16.754  17.916 -14.031  1.00  0.78           H  
ATOM   2670  N   VAL A 177     -11.944  12.639 -14.230  1.00  0.78           N  
ATOM   2671  CA  VAL A 177     -11.408  11.471 -13.538  1.00  0.78           C  
ATOM   2672  C   VAL A 177      -9.928  11.649 -13.267  1.00  0.78           C  
ATOM   2673  O   VAL A 177      -9.464  11.472 -12.135  1.00  0.78           O  
ATOM   2674  CB  VAL A 177     -11.580  10.198 -14.390  1.00  0.78           C  
ATOM   2675  CG1 VAL A 177     -10.831   9.072 -13.769  1.00  0.78           C  
ATOM   2676  CG2 VAL A 177     -13.059   9.858 -14.515  1.00  0.78           C  
ATOM   2677  H   VAL A 177     -12.361  12.543 -15.160  1.00  0.78           H  
ATOM   2678  HA  VAL A 177     -11.931  11.348 -12.591  1.00  0.78           H  
ATOM   2679  HB  VAL A 177     -11.161  10.364 -15.372  1.00  0.78           H  
ATOM   2680 1HG1 VAL A 177     -10.947   8.203 -14.388  1.00  0.78           H  
ATOM   2681 2HG1 VAL A 177      -9.779   9.328 -13.702  1.00  0.78           H  
ATOM   2682 3HG1 VAL A 177     -11.209   8.873 -12.798  1.00  0.78           H  
ATOM   2683 1HG2 VAL A 177     -13.179   8.962 -15.127  1.00  0.78           H  
ATOM   2684 2HG2 VAL A 177     -13.472   9.682 -13.524  1.00  0.78           H  
ATOM   2685 3HG2 VAL A 177     -13.576  10.692 -14.986  1.00  0.78           H  
ATOM   2686  N   LEU A 178      -9.190  12.048 -14.298  1.00  0.78           N  
ATOM   2687  CA  LEU A 178      -7.760  12.228 -14.163  1.00  0.78           C  
ATOM   2688  C   LEU A 178      -7.443  13.346 -13.183  1.00  0.78           C  
ATOM   2689  O   LEU A 178      -6.539  13.212 -12.356  1.00  0.78           O  
ATOM   2690  CB  LEU A 178      -7.165  12.513 -15.541  1.00  0.78           C  
ATOM   2691  CG  LEU A 178      -7.230  11.320 -16.513  1.00  0.78           C  
ATOM   2692  CD1 LEU A 178      -6.795  11.780 -17.887  1.00  0.78           C  
ATOM   2693  CD2 LEU A 178      -6.369  10.188 -15.990  1.00  0.78           C  
ATOM   2694  H   LEU A 178      -9.633  12.197 -15.205  1.00  0.78           H  
ATOM   2695  HA  LEU A 178      -7.330  11.309 -13.783  1.00  0.78           H  
ATOM   2696 1HB  LEU A 178      -7.718  13.343 -15.989  1.00  0.78           H  
ATOM   2697 2HB  LEU A 178      -6.126  12.812 -15.424  1.00  0.78           H  
ATOM   2698  HG  LEU A 178      -8.252  10.966 -16.586  1.00  0.78           H  
ATOM   2699 1HD1 LEU A 178      -6.854  10.946 -18.586  1.00  0.78           H  
ATOM   2700 2HD1 LEU A 178      -7.456  12.583 -18.222  1.00  0.78           H  
ATOM   2701 3HD1 LEU A 178      -5.771  12.146 -17.843  1.00  0.78           H  
ATOM   2702 1HD2 LEU A 178      -6.428   9.342 -16.675  1.00  0.78           H  
ATOM   2703 2HD2 LEU A 178      -5.335  10.523 -15.911  1.00  0.78           H  
ATOM   2704 3HD2 LEU A 178      -6.729   9.887 -15.013  1.00  0.78           H  
ATOM   2705  N   ASP A 179      -8.215  14.431 -13.222  1.00  0.78           N  
ATOM   2706  CA  ASP A 179      -7.961  15.532 -12.314  1.00  0.78           C  
ATOM   2707  C   ASP A 179      -8.167  15.103 -10.864  1.00  0.78           C  
ATOM   2708  O   ASP A 179      -7.370  15.458 -10.001  1.00  0.78           O  
ATOM   2709  CB  ASP A 179      -8.863  16.725 -12.627  1.00  0.78           C  
ATOM   2710  CG  ASP A 179      -8.522  17.498 -13.921  1.00  0.78           C  
ATOM   2711  OD1 ASP A 179      -7.473  17.275 -14.482  1.00  0.78           O  
ATOM   2712  OD2 ASP A 179      -9.308  18.331 -14.317  1.00  0.78           O  
ATOM   2713  H   ASP A 179      -8.959  14.510 -13.911  1.00  0.78           H  
ATOM   2714  HA  ASP A 179      -6.925  15.845 -12.436  1.00  0.78           H  
ATOM   2715 1HB  ASP A 179      -9.890  16.370 -12.708  1.00  0.78           H  
ATOM   2716 2HB  ASP A 179      -8.820  17.411 -11.802  1.00  0.78           H  
ATOM   2717  N   CYS A 180      -9.191  14.281 -10.604  1.00  0.78           N  
ATOM   2718  CA  CYS A 180      -9.476  13.792  -9.256  1.00  0.78           C  
ATOM   2719  C   CYS A 180      -8.292  12.948  -8.780  1.00  0.78           C  
ATOM   2720  O   CYS A 180      -7.729  13.172  -7.705  1.00  0.78           O  
ATOM   2721  CB  CYS A 180     -10.759  12.953  -9.265  1.00  0.78           C  
ATOM   2722  SG  CYS A 180     -11.525  12.503  -7.622  1.00  0.78           S  
ATOM   2723  H   CYS A 180      -9.822  14.022 -11.360  1.00  0.78           H  
ATOM   2724  HA  CYS A 180      -9.609  14.643  -8.590  1.00  0.78           H  
ATOM   2725 1HB  CYS A 180     -11.512  13.491  -9.836  1.00  0.78           H  
ATOM   2726 2HB  CYS A 180     -10.569  12.022  -9.803  1.00  0.78           H  
ATOM   2727  N   LEU A 181      -7.817  12.063  -9.650  1.00  0.78           N  
ATOM   2728  CA  LEU A 181      -6.700  11.197  -9.302  1.00  0.78           C  
ATOM   2729  C   LEU A 181      -5.453  12.035  -8.972  1.00  0.78           C  
ATOM   2730  O   LEU A 181      -4.750  11.771  -7.986  1.00  0.78           O  
ATOM   2731  CB  LEU A 181      -6.437  10.251 -10.493  1.00  0.78           C  
ATOM   2732  CG  LEU A 181      -7.545   9.193 -10.737  1.00  0.78           C  
ATOM   2733  CD1 LEU A 181      -7.342   8.500 -12.063  1.00  0.78           C  
ATOM   2734  CD2 LEU A 181      -7.497   8.193  -9.620  1.00  0.78           C  
ATOM   2735  H   LEU A 181      -8.283  11.946 -10.553  1.00  0.78           H  
ATOM   2736  HA  LEU A 181      -6.973  10.608  -8.428  1.00  0.78           H  
ATOM   2737 1HB  LEU A 181      -6.339  10.845 -11.396  1.00  0.78           H  
ATOM   2738 2HB  LEU A 181      -5.500   9.726 -10.321  1.00  0.78           H  
ATOM   2739  HG  LEU A 181      -8.506   9.676 -10.757  1.00  0.78           H  
ATOM   2740 1HD1 LEU A 181      -8.128   7.761 -12.212  1.00  0.78           H  
ATOM   2741 2HD1 LEU A 181      -7.386   9.229 -12.850  1.00  0.78           H  
ATOM   2742 3HD1 LEU A 181      -6.390   8.020 -12.079  1.00  0.78           H  
ATOM   2743 1HD2 LEU A 181      -8.268   7.438  -9.759  1.00  0.78           H  
ATOM   2744 2HD2 LEU A 181      -6.530   7.727  -9.617  1.00  0.78           H  
ATOM   2745 3HD2 LEU A 181      -7.654   8.706  -8.680  1.00  0.78           H  
ATOM   2746  N   GLN A 182      -5.249  13.128  -9.711  1.00  0.78           N  
ATOM   2747  CA  GLN A 182      -4.080  13.985  -9.539  1.00  0.78           C  
ATOM   2748  C   GLN A 182      -4.164  14.945  -8.350  1.00  0.78           C  
ATOM   2749  O   GLN A 182      -3.202  15.671  -8.081  1.00  0.78           O  
ATOM   2750  CB  GLN A 182      -3.817  14.782 -10.823  1.00  0.78           C  
ATOM   2751  CG  GLN A 182      -3.393  13.914 -12.014  1.00  0.78           C  
ATOM   2752  CD  GLN A 182      -3.245  14.703 -13.304  1.00  0.78           C  
ATOM   2753  OE1 GLN A 182      -3.045  15.922 -13.294  1.00  0.78           O  
ATOM   2754  NE2 GLN A 182      -3.341  14.004 -14.433  1.00  0.78           N  
ATOM   2755  H   GLN A 182      -5.882  13.324 -10.489  1.00  0.78           H  
ATOM   2756  HA  GLN A 182      -3.222  13.337  -9.370  1.00  0.78           H  
ATOM   2757 1HB  GLN A 182      -4.731  15.312 -11.103  1.00  0.78           H  
ATOM   2758 2HB  GLN A 182      -3.045  15.526 -10.642  1.00  0.78           H  
ATOM   2759 1HG  GLN A 182      -2.427  13.470 -11.781  1.00  0.78           H  
ATOM   2760 2HG  GLN A 182      -4.124  13.130 -12.167  1.00  0.78           H  
ATOM   2761 1HE2 GLN A 182      -3.254  14.465 -15.317  1.00  0.78           H  
ATOM   2762 2HE2 GLN A 182      -3.500  13.018 -14.393  1.00  0.78           H  
ATOM   2763  N   VAL A 183      -5.286  14.952  -7.625  1.00  0.78           N  
ATOM   2764  CA  VAL A 183      -5.393  15.804  -6.451  1.00  0.78           C  
ATOM   2765  C   VAL A 183      -5.536  14.991  -5.173  1.00  0.78           C  
ATOM   2766  O   VAL A 183      -5.804  15.555  -4.112  1.00  0.78           O  
ATOM   2767  CB  VAL A 183      -6.552  16.813  -6.532  1.00  0.78           C  
ATOM   2768  CG1 VAL A 183      -6.337  17.781  -7.677  1.00  0.78           C  
ATOM   2769  CG2 VAL A 183      -7.848  16.114  -6.691  1.00  0.78           C  
ATOM   2770  H   VAL A 183      -6.073  14.351  -7.872  1.00  0.78           H  
ATOM   2771  HA  VAL A 183      -4.477  16.385  -6.370  1.00  0.78           H  
ATOM   2772  HB  VAL A 183      -6.565  17.371  -5.621  1.00  0.78           H  
ATOM   2773 1HG1 VAL A 183      -7.149  18.503  -7.697  1.00  0.78           H  
ATOM   2774 2HG1 VAL A 183      -5.393  18.301  -7.541  1.00  0.78           H  
ATOM   2775 3HG1 VAL A 183      -6.316  17.237  -8.616  1.00  0.78           H  
ATOM   2776 1HG2 VAL A 183      -8.663  16.840  -6.722  1.00  0.78           H  
ATOM   2777 2HG2 VAL A 183      -7.814  15.579  -7.600  1.00  0.78           H  
ATOM   2778 3HG2 VAL A 183      -7.995  15.424  -5.865  1.00  0.78           H  
ATOM   2779  N   GLY A 184      -5.329  13.672  -5.253  1.00  0.77           N  
ATOM   2780  CA  GLY A 184      -5.410  12.859  -4.042  1.00  0.77           C  
ATOM   2781  C   GLY A 184      -6.560  11.856  -3.982  1.00  0.77           C  
ATOM   2782  O   GLY A 184      -6.732  11.174  -2.965  1.00  0.77           O  
ATOM   2783  H   GLY A 184      -5.109  13.228  -6.149  1.00  0.77           H  
ATOM   2784 1HA  GLY A 184      -4.471  12.317  -3.933  1.00  0.77           H  
ATOM   2785 2HA  GLY A 184      -5.475  13.516  -3.178  1.00  0.77           H  
ATOM   2786  N   CYS A 185      -7.329  11.702  -5.055  1.00  0.76           N  
ATOM   2787  CA  CYS A 185      -8.408  10.723  -5.015  1.00  0.76           C  
ATOM   2788  C   CYS A 185      -7.871   9.332  -5.173  1.00  0.76           C  
ATOM   2789  O   CYS A 185      -7.916   8.759  -6.259  1.00  0.76           O  
ATOM   2790  CB  CYS A 185      -9.417  10.909  -6.103  1.00  0.76           C  
ATOM   2791  SG  CYS A 185     -10.205  12.405  -6.047  1.00  0.76           S  
ATOM   2792  H   CYS A 185      -7.204  12.261  -5.899  1.00  0.76           H  
ATOM   2793  HA  CYS A 185      -8.917  10.796  -4.053  1.00  0.76           H  
ATOM   2794 1HB  CYS A 185      -8.950  10.790  -7.068  1.00  0.76           H  
ATOM   2795 2HB  CYS A 185     -10.172  10.133  -6.008  1.00  0.76           H  
ATOM   2796  N   GLU A 186      -7.368   8.779  -4.080  1.00  0.74           N  
ATOM   2797  CA  GLU A 186      -6.798   7.444  -4.108  1.00  0.74           C  
ATOM   2798  C   GLU A 186      -7.789   6.507  -4.781  1.00  0.74           C  
ATOM   2799  O   GLU A 186      -7.389   5.645  -5.559  1.00  0.74           O  
ATOM   2800  CB  GLU A 186      -6.461   6.949  -2.693  1.00  0.74           C  
ATOM   2801  CG  GLU A 186      -5.775   5.570  -2.672  1.00  0.74           C  
ATOM   2802  CD  GLU A 186      -5.306   5.120  -1.293  1.00  0.74           C  
ATOM   2803  OE1 GLU A 186      -4.862   5.960  -0.518  1.00  0.74           O  
ATOM   2804  OE2 GLU A 186      -5.374   3.927  -1.021  1.00  0.74           O  
ATOM   2805  H   GLU A 186      -7.352   9.353  -3.240  1.00  0.74           H  
ATOM   2806  HA  GLU A 186      -5.882   7.462  -4.700  1.00  0.74           H  
ATOM   2807 1HB  GLU A 186      -5.804   7.666  -2.201  1.00  0.74           H  
ATOM   2808 2HB  GLU A 186      -7.377   6.882  -2.102  1.00  0.74           H  
ATOM   2809 1HG  GLU A 186      -6.476   4.829  -3.064  1.00  0.74           H  
ATOM   2810 2HG  GLU A 186      -4.916   5.598  -3.348  1.00  0.74           H  
ATOM   2811  N   CYS A 187      -9.078   6.666  -4.490  1.00  0.72           N  
ATOM   2812  CA  CYS A 187     -10.061   5.843  -5.151  1.00  0.72           C  
ATOM   2813  C   CYS A 187     -10.934   6.701  -6.052  1.00  0.72           C  
ATOM   2814  O   CYS A 187     -11.269   7.818  -5.670  1.00  0.72           O  
ATOM   2815  CB  CYS A 187     -10.923   5.192  -4.112  1.00  0.72           C  
ATOM   2816  SG  CYS A 187     -10.040   4.074  -3.011  1.00  0.72           S  
ATOM   2817  H   CYS A 187      -9.387   7.386  -3.831  1.00  0.72           H  
ATOM   2818  HA  CYS A 187      -9.557   5.088  -5.742  1.00  0.72           H  
ATOM   2819 1HB  CYS A 187     -11.327   5.977  -3.495  1.00  0.72           H  
ATOM   2820 2HB  CYS A 187     -11.749   4.688  -4.576  1.00  0.72           H  
ATOM   2821  HG  CYS A 187      -9.118   4.954  -2.619  1.00  0.72           H  
ATOM   2822  N   VAL A 188     -11.303   6.195  -7.229  1.00  0.70           N  
ATOM   2823  CA  VAL A 188     -12.274   6.885  -8.099  1.00  0.70           C  
ATOM   2824  C   VAL A 188     -13.335   5.957  -8.690  1.00  0.70           C  
ATOM   2825  O   VAL A 188     -12.991   4.934  -9.288  1.00  0.70           O  
ATOM   2826  CB  VAL A 188     -11.582   7.672  -9.245  1.00  0.70           C  
ATOM   2827  CG1 VAL A 188     -12.585   8.284 -10.098  1.00  0.70           C  
ATOM   2828  CG2 VAL A 188     -10.750   8.805  -8.660  1.00  0.70           C  
ATOM   2829  H   VAL A 188     -10.913   5.290  -7.497  1.00  0.70           H  
ATOM   2830  HA  VAL A 188     -12.799   7.618  -7.490  1.00  0.70           H  
ATOM   2831  HB  VAL A 188     -10.965   7.009  -9.841  1.00  0.70           H  
ATOM   2832 1HG1 VAL A 188     -12.119   8.863 -10.865  1.00  0.70           H  
ATOM   2833 2HG1 VAL A 188     -13.220   7.543 -10.544  1.00  0.70           H  
ATOM   2834 3HG1 VAL A 188     -13.150   8.915  -9.468  1.00  0.70           H  
ATOM   2835 1HG2 VAL A 188     -10.299   9.373  -9.456  1.00  0.70           H  
ATOM   2836 2HG2 VAL A 188     -11.390   9.456  -8.086  1.00  0.70           H  
ATOM   2837 3HG2 VAL A 188      -9.973   8.412  -8.016  1.00  0.70           H  
ATOM   2838  N   THR A 189     -14.610   6.350  -8.567  1.00  0.69           N  
ATOM   2839  CA  THR A 189     -15.717   5.606  -9.154  1.00  0.69           C  
ATOM   2840  C   THR A 189     -16.099   6.159 -10.513  1.00  0.69           C  
ATOM   2841  O   THR A 189     -16.441   7.332 -10.654  1.00  0.69           O  
ATOM   2842  CB  THR A 189     -16.953   5.638  -8.273  1.00  0.69           C  
ATOM   2843  OG1 THR A 189     -16.644   5.062  -7.051  1.00  0.69           O  
ATOM   2844  CG2 THR A 189     -18.041   4.880  -8.918  1.00  0.69           C  
ATOM   2845  H   THR A 189     -14.823   7.180  -8.020  1.00  0.69           H  
ATOM   2846  HA  THR A 189     -15.408   4.579  -9.277  1.00  0.69           H  
ATOM   2847  HB  THR A 189     -17.265   6.658  -8.111  1.00  0.69           H  
ATOM   2848  HG1 THR A 189     -16.017   5.646  -6.600  1.00  0.69           H  
ATOM   2849 1HG2 THR A 189     -18.927   4.896  -8.290  1.00  0.69           H  
ATOM   2850 2HG2 THR A 189     -18.257   5.351  -9.865  1.00  0.69           H  
ATOM   2851 3HG2 THR A 189     -17.730   3.844  -9.082  1.00  0.69           H  
ATOM   2852  N   ILE A 190     -16.042   5.301 -11.509  1.00  0.68           N  
ATOM   2853  CA  ILE A 190     -16.282   5.666 -12.887  1.00  0.68           C  
ATOM   2854  C   ILE A 190     -17.449   4.839 -13.481  1.00  0.68           C  
ATOM   2855  O   ILE A 190     -17.485   3.630 -13.287  1.00  0.68           O  
ATOM   2856  CB  ILE A 190     -14.986   5.407 -13.672  1.00  0.68           C  
ATOM   2857  CG1 ILE A 190     -13.856   6.199 -13.088  1.00  0.68           C  
ATOM   2858  CG2 ILE A 190     -15.124   5.727 -15.097  1.00  0.68           C  
ATOM   2859  CD1 ILE A 190     -12.554   5.888 -13.725  1.00  0.68           C  
ATOM   2860  H   ILE A 190     -15.775   4.345 -11.287  1.00  0.68           H  
ATOM   2861  HA  ILE A 190     -16.489   6.728 -12.928  1.00  0.68           H  
ATOM   2862  HB  ILE A 190     -14.726   4.348 -13.571  1.00  0.68           H  
ATOM   2863 1HG1 ILE A 190     -14.062   7.264 -13.166  1.00  0.68           H  
ATOM   2864 2HG1 ILE A 190     -13.759   5.933 -12.043  1.00  0.68           H  
ATOM   2865 1HG2 ILE A 190     -14.194   5.516 -15.621  1.00  0.68           H  
ATOM   2866 2HG2 ILE A 190     -15.910   5.132 -15.512  1.00  0.68           H  
ATOM   2867 3HG2 ILE A 190     -15.358   6.761 -15.194  1.00  0.68           H  
ATOM   2868 1HD1 ILE A 190     -11.775   6.449 -13.236  1.00  0.68           H  
ATOM   2869 2HD1 ILE A 190     -12.345   4.840 -13.635  1.00  0.68           H  
ATOM   2870 3HD1 ILE A 190     -12.598   6.151 -14.774  1.00  0.68           H  
ATOM   2871  N   PRO A 191     -18.469   5.431 -14.117  1.00  0.68           N  
ATOM   2872  CA  PRO A 191     -19.539   4.695 -14.777  1.00  0.68           C  
ATOM   2873  C   PRO A 191     -18.894   3.793 -15.801  1.00  0.68           C  
ATOM   2874  O   PRO A 191     -17.916   4.191 -16.436  1.00  0.68           O  
ATOM   2875  CB  PRO A 191     -20.378   5.791 -15.425  1.00  0.68           C  
ATOM   2876  CG  PRO A 191     -20.092   7.035 -14.569  1.00  0.68           C  
ATOM   2877  CD  PRO A 191     -18.635   6.896 -14.130  1.00  0.68           C  
ATOM   2878  HA  PRO A 191     -20.113   4.112 -14.043  1.00  0.68           H  
ATOM   2879 1HB  PRO A 191     -20.082   5.921 -16.476  1.00  0.68           H  
ATOM   2880 2HB  PRO A 191     -21.439   5.503 -15.420  1.00  0.68           H  
ATOM   2881 1HG  PRO A 191     -20.260   7.959 -15.156  1.00  0.68           H  
ATOM   2882 2HG  PRO A 191     -20.788   7.072 -13.715  1.00  0.68           H  
ATOM   2883 1HD  PRO A 191     -17.959   7.373 -14.848  1.00  0.68           H  
ATOM   2884 2HD  PRO A 191     -18.547   7.319 -13.116  1.00  0.68           H  
ATOM   2885  N   ALA A 192     -19.466   2.628 -16.051  1.00  0.68           N  
ATOM   2886  CA  ALA A 192     -18.841   1.720 -17.008  1.00  0.68           C  
ATOM   2887  C   ALA A 192     -18.632   2.347 -18.377  1.00  0.68           C  
ATOM   2888  O   ALA A 192     -17.605   2.105 -19.004  1.00  0.68           O  
ATOM   2889  CB  ALA A 192     -19.684   0.493 -17.170  1.00  0.68           C  
ATOM   2890  H   ALA A 192     -20.296   2.341 -15.546  1.00  0.68           H  
ATOM   2891  HA  ALA A 192     -17.866   1.438 -16.614  1.00  0.68           H  
ATOM   2892 1HB  ALA A 192     -19.213  -0.186 -17.863  1.00  0.68           H  
ATOM   2893 2HB  ALA A 192     -19.818  -0.003 -16.210  1.00  0.68           H  
ATOM   2894 3HB  ALA A 192     -20.659   0.775 -17.566  1.00  0.68           H  
ATOM   2895  N   ASP A 193     -19.565   3.177 -18.846  1.00  0.69           N  
ATOM   2896  CA  ASP A 193     -19.393   3.773 -20.169  1.00  0.69           C  
ATOM   2897  C   ASP A 193     -18.128   4.619 -20.240  1.00  0.69           C  
ATOM   2898  O   ASP A 193     -17.459   4.677 -21.276  1.00  0.69           O  
ATOM   2899  CB  ASP A 193     -20.588   4.658 -20.529  1.00  0.69           C  
ATOM   2900  CG  ASP A 193     -21.865   3.895 -20.856  1.00  0.69           C  
ATOM   2901  OD1 ASP A 193     -21.800   2.712 -21.071  1.00  0.69           O  
ATOM   2902  OD2 ASP A 193     -22.901   4.513 -20.879  1.00  0.69           O  
ATOM   2903  H   ASP A 193     -20.390   3.371 -18.298  1.00  0.69           H  
ATOM   2904  HA  ASP A 193     -19.312   2.971 -20.903  1.00  0.69           H  
ATOM   2905 1HB  ASP A 193     -20.792   5.336 -19.701  1.00  0.69           H  
ATOM   2906 2HB  ASP A 193     -20.327   5.274 -21.389  1.00  0.69           H  
ATOM   2907  N   LEU A 194     -17.824   5.313 -19.147  1.00  0.70           N  
ATOM   2908  CA  LEU A 194     -16.682   6.200 -19.111  1.00  0.70           C  
ATOM   2909  C   LEU A 194     -15.439   5.322 -19.030  1.00  0.70           C  
ATOM   2910  O   LEU A 194     -14.437   5.567 -19.705  1.00  0.70           O  
ATOM   2911  CB  LEU A 194     -16.844   7.200 -17.957  1.00  0.70           C  
ATOM   2912  CG  LEU A 194     -15.802   8.318 -17.843  1.00  0.70           C  
ATOM   2913  CD1 LEU A 194     -15.827   9.101 -19.125  1.00  0.70           C  
ATOM   2914  CD2 LEU A 194     -16.152   9.264 -16.666  1.00  0.70           C  
ATOM   2915  H   LEU A 194     -18.357   5.171 -18.296  1.00  0.70           H  
ATOM   2916  HA  LEU A 194     -16.644   6.765 -20.040  1.00  0.70           H  
ATOM   2917 1HB  LEU A 194     -17.812   7.684 -18.071  1.00  0.70           H  
ATOM   2918 2HB  LEU A 194     -16.873   6.651 -17.035  1.00  0.70           H  
ATOM   2919  HG  LEU A 194     -14.803   7.893 -17.702  1.00  0.70           H  
ATOM   2920 1HD1 LEU A 194     -15.109   9.882 -19.071  1.00  0.70           H  
ATOM   2921 2HD1 LEU A 194     -15.580   8.442 -19.953  1.00  0.70           H  
ATOM   2922 3HD1 LEU A 194     -16.819   9.529 -19.276  1.00  0.70           H  
ATOM   2923 1HD2 LEU A 194     -15.419  10.065 -16.617  1.00  0.70           H  
ATOM   2924 2HD2 LEU A 194     -17.141   9.690 -16.829  1.00  0.70           H  
ATOM   2925 3HD2 LEU A 194     -16.151   8.731 -15.735  1.00  0.70           H  
ATOM   2926  N   ALA A 195     -15.524   4.257 -18.229  1.00  0.73           N  
ATOM   2927  CA  ALA A 195     -14.406   3.336 -18.095  1.00  0.73           C  
ATOM   2928  C   ALA A 195     -14.046   2.747 -19.456  1.00  0.73           C  
ATOM   2929  O   ALA A 195     -12.870   2.617 -19.793  1.00  0.73           O  
ATOM   2930  CB  ALA A 195     -14.746   2.231 -17.126  1.00  0.73           C  
ATOM   2931  H   ALA A 195     -16.381   4.098 -17.696  1.00  0.73           H  
ATOM   2932  HA  ALA A 195     -13.547   3.897 -17.721  1.00  0.73           H  
ATOM   2933 1HB  ALA A 195     -13.902   1.565 -17.016  1.00  0.73           H  
ATOM   2934 2HB  ALA A 195     -14.992   2.675 -16.165  1.00  0.73           H  
ATOM   2935 3HB  ALA A 195     -15.597   1.674 -17.497  1.00  0.73           H  
ATOM   2936  N   PHE A 196     -15.062   2.451 -20.278  1.00  0.77           N  
ATOM   2937  CA  PHE A 196     -14.789   1.945 -21.615  1.00  0.77           C  
ATOM   2938  C   PHE A 196     -14.137   3.037 -22.468  1.00  0.77           C  
ATOM   2939  O   PHE A 196     -13.171   2.775 -23.182  1.00  0.77           O  
ATOM   2940  CB  PHE A 196     -16.058   1.417 -22.289  1.00  0.77           C  
ATOM   2941  CG  PHE A 196     -16.491   0.047 -21.803  1.00  0.77           C  
ATOM   2942  CD1 PHE A 196     -17.670  -0.123 -21.098  1.00  0.77           C  
ATOM   2943  CD2 PHE A 196     -15.713  -1.076 -22.071  1.00  0.77           C  
ATOM   2944  CE1 PHE A 196     -18.067  -1.365 -20.661  1.00  0.77           C  
ATOM   2945  CE2 PHE A 196     -16.106  -2.333 -21.636  1.00  0.77           C  
ATOM   2946  CZ  PHE A 196     -17.290  -2.477 -20.925  1.00  0.77           C  
ATOM   2947  H   PHE A 196     -16.022   2.548 -19.951  1.00  0.77           H  
ATOM   2948  HA  PHE A 196     -14.091   1.113 -21.528  1.00  0.77           H  
ATOM   2949 1HB  PHE A 196     -16.876   2.117 -22.110  1.00  0.77           H  
ATOM   2950 2HB  PHE A 196     -15.897   1.362 -23.368  1.00  0.77           H  
ATOM   2951  HD1 PHE A 196     -18.292   0.742 -20.889  1.00  0.77           H  
ATOM   2952  HD2 PHE A 196     -14.785  -0.953 -22.636  1.00  0.77           H  
ATOM   2953  HE1 PHE A 196     -18.999  -1.459 -20.109  1.00  0.77           H  
ATOM   2954  HE2 PHE A 196     -15.486  -3.200 -21.852  1.00  0.77           H  
ATOM   2955  HZ  PHE A 196     -17.607  -3.459 -20.576  1.00  0.77           H  
ATOM   2956  N   LYS A 197     -14.553   4.296 -22.320  1.00  0.85           N  
ATOM   2957  CA  LYS A 197     -13.905   5.360 -23.096  1.00  0.85           C  
ATOM   2958  C   LYS A 197     -12.404   5.461 -22.763  1.00  0.85           C  
ATOM   2959  O   LYS A 197     -11.594   5.808 -23.628  1.00  0.85           O  
ATOM   2960  CB  LYS A 197     -14.589   6.714 -22.872  1.00  0.85           C  
ATOM   2961  CG  LYS A 197     -15.980   6.839 -23.497  1.00  0.85           C  
ATOM   2962  CD  LYS A 197     -16.609   8.204 -23.213  1.00  0.85           C  
ATOM   2963  CE  LYS A 197     -18.000   8.308 -23.823  1.00  0.85           C  
ATOM   2964  NZ  LYS A 197     -18.640   9.625 -23.533  1.00  0.85           N  
ATOM   2965  H   LYS A 197     -15.356   4.510 -21.724  1.00  0.85           H  
ATOM   2966  HA  LYS A 197     -13.992   5.110 -24.153  1.00  0.85           H  
ATOM   2967 1HB  LYS A 197     -14.681   6.901 -21.806  1.00  0.85           H  
ATOM   2968 2HB  LYS A 197     -13.965   7.503 -23.283  1.00  0.85           H  
ATOM   2969 1HG  LYS A 197     -15.903   6.701 -24.574  1.00  0.85           H  
ATOM   2970 2HG  LYS A 197     -16.622   6.063 -23.101  1.00  0.85           H  
ATOM   2971 1HD  LYS A 197     -16.688   8.348 -22.137  1.00  0.85           H  
ATOM   2972 2HD  LYS A 197     -15.978   8.991 -23.622  1.00  0.85           H  
ATOM   2973 1HE  LYS A 197     -17.926   8.179 -24.901  1.00  0.85           H  
ATOM   2974 2HE  LYS A 197     -18.626   7.512 -23.413  1.00  0.85           H  
ATOM   2975 1HZ  LYS A 197     -19.558   9.653 -23.953  1.00  0.85           H  
ATOM   2976 2HZ  LYS A 197     -18.724   9.750 -22.532  1.00  0.85           H  
ATOM   2977 3HZ  LYS A 197     -18.073  10.368 -23.916  1.00  0.85           H  
ATOM   2978  N   MET A 198     -12.029   5.115 -21.523  1.00  0.97           N  
ATOM   2979  CA  MET A 198     -10.630   5.164 -21.080  1.00  0.97           C  
ATOM   2980  C   MET A 198      -9.832   3.907 -21.499  1.00  0.97           C  
ATOM   2981  O   MET A 198      -8.625   3.820 -21.257  1.00  0.97           O  
ATOM   2982  CB  MET A 198     -10.576   5.338 -19.555  1.00  0.97           C  
ATOM   2983  CG  MET A 198     -11.152   6.654 -19.098  1.00  0.97           C  
ATOM   2984  SD  MET A 198     -11.199   6.942 -17.308  1.00  0.97           S  
ATOM   2985  CE  MET A 198      -9.482   7.376 -16.988  1.00  0.97           C  
ATOM   2986  H   MET A 198     -12.760   4.864 -20.853  1.00  0.97           H  
ATOM   2987  HA  MET A 198     -10.157   6.026 -21.546  1.00  0.97           H  
ATOM   2988 1HB  MET A 198     -11.146   4.536 -19.081  1.00  0.97           H  
ATOM   2989 2HB  MET A 198      -9.547   5.268 -19.210  1.00  0.97           H  
ATOM   2990 1HG  MET A 198     -10.579   7.450 -19.556  1.00  0.97           H  
ATOM   2991 2HG  MET A 198     -12.170   6.700 -19.471  1.00  0.97           H  
ATOM   2992 1HE  MET A 198      -9.339   7.575 -15.932  1.00  0.97           H  
ATOM   2993 2HE  MET A 198      -8.838   6.549 -17.288  1.00  0.97           H  
ATOM   2994 3HE  MET A 198      -9.220   8.269 -17.561  1.00  0.97           H  
ATOM   2995  N   LEU A 199     -10.519   2.942 -22.112  1.00  1.16           N  
ATOM   2996  CA  LEU A 199      -9.968   1.667 -22.571  1.00  1.16           C  
ATOM   2997  C   LEU A 199      -9.861   1.604 -24.097  1.00  1.16           C  
ATOM   2998  O   LEU A 199      -8.839   1.189 -24.644  1.00  1.16           O  
ATOM   2999  CB  LEU A 199     -10.855   0.525 -22.063  1.00  1.16           C  
ATOM   3000  CG  LEU A 199     -10.492  -0.887 -22.483  1.00  1.16           C  
ATOM   3001  CD1 LEU A 199      -9.110  -1.246 -21.988  1.00  1.16           C  
ATOM   3002  CD2 LEU A 199     -11.545  -1.843 -21.911  1.00  1.16           C  
ATOM   3003  H   LEU A 199     -11.508   3.092 -22.282  1.00  1.16           H  
ATOM   3004  HA  LEU A 199      -8.971   1.553 -22.151  1.00  1.16           H  
ATOM   3005 1HB  LEU A 199     -10.888   0.563 -20.978  1.00  1.16           H  
ATOM   3006 2HB  LEU A 199     -11.861   0.701 -22.430  1.00  1.16           H  
ATOM   3007  HG  LEU A 199     -10.495  -0.950 -23.578  1.00  1.16           H  
ATOM   3008 1HD1 LEU A 199      -8.869  -2.254 -22.313  1.00  1.16           H  
ATOM   3009 2HD1 LEU A 199      -8.382  -0.551 -22.403  1.00  1.16           H  
ATOM   3010 3HD1 LEU A 199      -9.082  -1.196 -20.908  1.00  1.16           H  
ATOM   3011 1HD2 LEU A 199     -11.312  -2.851 -22.223  1.00  1.16           H  
ATOM   3012 2HD2 LEU A 199     -11.548  -1.782 -20.820  1.00  1.16           H  
ATOM   3013 3HD2 LEU A 199     -12.524  -1.562 -22.293  1.00  1.16           H  
ATOM   3014  N   ASP A 200     -10.920   2.052 -24.774  1.00  1.42           N  
ATOM   3015  CA  ASP A 200     -11.053   1.995 -26.232  1.00  1.42           C  
ATOM   3016  C   ASP A 200     -10.659   3.309 -26.910  1.00  1.42           C  
ATOM   3017  O   ASP A 200     -11.015   3.568 -28.059  1.00  1.42           O  
ATOM   3018  CB  ASP A 200     -12.493   1.640 -26.621  1.00  1.42           C  
ATOM   3019  CG  ASP A 200     -12.907   0.208 -26.223  1.00  1.42           C  
ATOM   3020  OD1 ASP A 200     -12.122  -0.699 -26.394  1.00  1.42           O  
ATOM   3021  OD2 ASP A 200     -14.012   0.046 -25.760  1.00  1.42           O  
ATOM   3022  H   ASP A 200     -11.709   2.403 -24.238  1.00  1.42           H  
ATOM   3023  HA  ASP A 200     -10.391   1.213 -26.606  1.00  1.42           H  
ATOM   3024 1HB  ASP A 200     -13.173   2.343 -26.133  1.00  1.42           H  
ATOM   3025 2HB  ASP A 200     -12.617   1.756 -27.697  1.00  1.42           H  
ATOM   3026  N   ASN A 201      -9.921   4.139 -26.187  1.00  1.72           N  
ATOM   3027  CA  ASN A 201      -9.423   5.409 -26.693  1.00  1.72           C  
ATOM   3028  C   ASN A 201      -8.560   5.136 -27.928  1.00  1.72           C  
ATOM   3029  O   ASN A 201      -7.587   4.389 -27.812  1.00  1.72           O  
ATOM   3030  CB  ASN A 201      -8.601   6.130 -25.637  1.00  1.72           C  
ATOM   3031  CG  ASN A 201      -8.185   7.548 -26.029  1.00  1.72           C  
ATOM   3032  OD1 ASN A 201      -7.660   7.845 -27.121  1.00  1.72           O  
ATOM   3033  ND2 ASN A 201      -8.414   8.453 -25.114  1.00  1.72           N  
ATOM   3034  H   ASN A 201      -9.688   3.864 -25.242  1.00  1.72           H  
ATOM   3035  HA  ASN A 201     -10.275   6.033 -26.929  1.00  1.72           H  
ATOM   3036 1HB  ASN A 201      -9.181   6.181 -24.712  1.00  1.72           H  
ATOM   3037 2HB  ASN A 201      -7.713   5.552 -25.420  1.00  1.72           H  
ATOM   3038 1HD2 ASN A 201      -8.171   9.408 -25.281  1.00  1.72           H  
ATOM   3039 2HD2 ASN A 201      -8.832   8.186 -24.246  1.00  1.72           H  
ATOM   3040  N   PRO A 202      -8.853   5.725 -29.106  1.00  2.05           N  
ATOM   3041  CA  PRO A 202      -8.120   5.552 -30.350  1.00  2.05           C  
ATOM   3042  C   PRO A 202      -6.609   5.694 -30.174  1.00  2.05           C  
ATOM   3043  O   PRO A 202      -5.846   5.084 -30.921  1.00  2.05           O  
ATOM   3044  CB  PRO A 202      -8.684   6.680 -31.220  1.00  2.05           C  
ATOM   3045  CG  PRO A 202     -10.099   6.852 -30.725  1.00  2.05           C  
ATOM   3046  CD  PRO A 202     -10.025   6.630 -29.233  1.00  2.05           C  
ATOM   3047  HA  PRO A 202      -8.372   4.568 -30.774  1.00  2.05           H  
ATOM   3048 1HB  PRO A 202      -8.073   7.588 -31.102  1.00  2.05           H  
ATOM   3049 2HB  PRO A 202      -8.635   6.395 -32.281  1.00  2.05           H  
ATOM   3050 1HG  PRO A 202     -10.471   7.853 -30.986  1.00  2.05           H  
ATOM   3051 2HG  PRO A 202     -10.761   6.127 -31.222  1.00  2.05           H  
ATOM   3052 1HD  PRO A 202      -9.862   7.578 -28.699  1.00  2.05           H  
ATOM   3053 2HD  PRO A 202     -10.955   6.119 -28.937  1.00  2.05           H  
ATOM   3054  N   ALA A 203      -6.158   6.503 -29.206  1.00  2.37           N  
ATOM   3055  CA  ALA A 203      -4.725   6.676 -28.974  1.00  2.37           C  
ATOM   3056  C   ALA A 203      -4.071   5.347 -28.614  1.00  2.37           C  
ATOM   3057  O   ALA A 203      -2.898   5.110 -28.922  1.00  2.37           O  
ATOM   3058  CB  ALA A 203      -4.485   7.666 -27.861  1.00  2.37           C  
ATOM   3059  H   ALA A 203      -6.806   6.989 -28.590  1.00  2.37           H  
ATOM   3060  HA  ALA A 203      -4.273   7.046 -29.893  1.00  2.37           H  
ATOM   3061 1HB  ALA A 203      -3.415   7.796 -27.713  1.00  2.37           H  
ATOM   3062 2HB  ALA A 203      -4.938   8.622 -28.121  1.00  2.37           H  
ATOM   3063 3HB  ALA A 203      -4.936   7.290 -26.943  1.00  2.37           H  
ATOM   3064  N   VAL A 204      -4.822   4.499 -27.912  1.00  2.60           N  
ATOM   3065  CA  VAL A 204      -4.329   3.213 -27.475  1.00  2.60           C  
ATOM   3066  C   VAL A 204      -4.293   2.316 -28.671  1.00  2.60           C  
ATOM   3067  O   VAL A 204      -3.306   1.627 -28.904  1.00  2.60           O  
ATOM   3068  CB  VAL A 204      -5.238   2.579 -26.417  1.00  2.60           C  
ATOM   3069  CG1 VAL A 204      -4.736   1.174 -26.097  1.00  2.60           C  
ATOM   3070  CG2 VAL A 204      -5.282   3.468 -25.190  1.00  2.60           C  
ATOM   3071  H   VAL A 204      -5.790   4.732 -27.720  1.00  2.60           H  
ATOM   3072  HA  VAL A 204      -3.323   3.328 -27.073  1.00  2.60           H  
ATOM   3073  HB  VAL A 204      -6.248   2.476 -26.823  1.00  2.60           H  
ATOM   3074 1HG1 VAL A 204      -5.397   0.715 -25.361  1.00  2.60           H  
ATOM   3075 2HG1 VAL A 204      -4.737   0.577 -27.010  1.00  2.60           H  
ATOM   3076 3HG1 VAL A 204      -3.725   1.229 -25.697  1.00  2.60           H  
ATOM   3077 1HG2 VAL A 204      -5.945   3.022 -24.443  1.00  2.60           H  
ATOM   3078 2HG2 VAL A 204      -4.281   3.569 -24.778  1.00  2.60           H  
ATOM   3079 3HG2 VAL A 204      -5.660   4.446 -25.474  1.00  2.60           H  
ATOM   3080  N   ASP A 205      -5.370   2.337 -29.457  1.00  2.71           N  
ATOM   3081  CA  ASP A 205      -5.382   1.486 -30.640  1.00  2.71           C  
ATOM   3082  C   ASP A 205      -4.215   1.854 -31.547  1.00  2.71           C  
ATOM   3083  O   ASP A 205      -3.553   0.976 -32.104  1.00  2.71           O  
ATOM   3084  CB  ASP A 205      -6.696   1.615 -31.414  1.00  2.71           C  
ATOM   3085  CG  ASP A 205      -7.896   0.934 -30.732  1.00  2.71           C  
ATOM   3086  OD1 ASP A 205      -7.694   0.146 -29.833  1.00  2.71           O  
ATOM   3087  OD2 ASP A 205      -9.004   1.209 -31.130  1.00  2.71           O  
ATOM   3088  H   ASP A 205      -6.152   2.949 -29.207  1.00  2.71           H  
ATOM   3089  HA  ASP A 205      -5.262   0.449 -30.326  1.00  2.71           H  
ATOM   3090 1HB  ASP A 205      -6.924   2.671 -31.550  1.00  2.71           H  
ATOM   3091 2HB  ASP A 205      -6.569   1.183 -32.407  1.00  2.71           H  
ATOM   3092  N   ALA A 206      -3.938   3.156 -31.673  1.00  2.74           N  
ATOM   3093  CA  ALA A 206      -2.823   3.597 -32.491  1.00  2.74           C  
ATOM   3094  C   ALA A 206      -1.519   3.059 -31.935  1.00  2.74           C  
ATOM   3095  O   ALA A 206      -0.685   2.548 -32.684  1.00  2.74           O  
ATOM   3096  CB  ALA A 206      -2.772   5.110 -32.539  1.00  2.74           C  
ATOM   3097  H   ALA A 206      -4.527   3.847 -31.213  1.00  2.74           H  
ATOM   3098  HA  ALA A 206      -2.959   3.201 -33.498  1.00  2.74           H  
ATOM   3099 1HB  ALA A 206      -1.941   5.427 -33.166  1.00  2.74           H  
ATOM   3100 2HB  ALA A 206      -3.708   5.489 -32.948  1.00  2.74           H  
ATOM   3101 3HB  ALA A 206      -2.636   5.496 -31.531  1.00  2.74           H  
ATOM   3102  N   ALA A 207      -1.358   3.110 -30.607  1.00  2.74           N  
ATOM   3103  CA  ALA A 207      -0.145   2.594 -29.999  1.00  2.74           C  
ATOM   3104  C   ALA A 207       0.001   1.115 -30.307  1.00  2.74           C  
ATOM   3105  O   ALA A 207       1.091   0.645 -30.631  1.00  2.74           O  
ATOM   3106  CB  ALA A 207      -0.172   2.821 -28.501  1.00  2.74           C  
ATOM   3107  H   ALA A 207      -2.061   3.555 -30.014  1.00  2.74           H  
ATOM   3108  HA  ALA A 207       0.705   3.123 -30.429  1.00  2.74           H  
ATOM   3109 1HB  ALA A 207       0.748   2.452 -28.065  1.00  2.74           H  
ATOM   3110 2HB  ALA A 207      -0.270   3.888 -28.303  1.00  2.74           H  
ATOM   3111 3HB  ALA A 207      -1.017   2.294 -28.068  1.00  2.74           H  
ATOM   3112  N   VAL A 208      -1.111   0.383 -30.276  1.00  2.82           N  
ATOM   3113  CA  VAL A 208      -1.069  -1.040 -30.557  1.00  2.82           C  
ATOM   3114  C   VAL A 208      -0.633  -1.307 -31.985  1.00  2.82           C  
ATOM   3115  O   VAL A 208       0.243  -2.142 -32.215  1.00  2.82           O  
ATOM   3116  CB  VAL A 208      -2.427  -1.696 -30.280  1.00  2.82           C  
ATOM   3117  CG1 VAL A 208      -2.409  -3.131 -30.787  1.00  2.82           C  
ATOM   3118  CG2 VAL A 208      -2.700  -1.663 -28.774  1.00  2.82           C  
ATOM   3119  H   VAL A 208      -1.992   0.825 -30.010  1.00  2.82           H  
ATOM   3120  HA  VAL A 208      -0.345  -1.497 -29.888  1.00  2.82           H  
ATOM   3121  HB  VAL A 208      -3.207  -1.158 -30.810  1.00  2.82           H  
ATOM   3122 1HG1 VAL A 208      -3.374  -3.596 -30.597  1.00  2.82           H  
ATOM   3123 2HG1 VAL A 208      -2.215  -3.125 -31.860  1.00  2.82           H  
ATOM   3124 3HG1 VAL A 208      -1.627  -3.692 -30.278  1.00  2.82           H  
ATOM   3125 1HG2 VAL A 208      -3.667  -2.122 -28.570  1.00  2.82           H  
ATOM   3126 2HG2 VAL A 208      -1.917  -2.210 -28.252  1.00  2.82           H  
ATOM   3127 3HG2 VAL A 208      -2.710  -0.641 -28.429  1.00  2.82           H  
ATOM   3128  N   GLU A 209      -1.192  -0.577 -32.953  1.00  3.12           N  
ATOM   3129  CA  GLU A 209      -0.779  -0.793 -34.335  1.00  3.12           C  
ATOM   3130  C   GLU A 209       0.711  -0.482 -34.505  1.00  3.12           C  
ATOM   3131  O   GLU A 209       1.426  -1.166 -35.253  1.00  3.12           O  
ATOM   3132  CB  GLU A 209      -1.613   0.049 -35.314  1.00  3.12           C  
ATOM   3133  CG  GLU A 209      -3.076  -0.408 -35.479  1.00  3.12           C  
ATOM   3134  CD  GLU A 209      -3.869   0.415 -36.502  1.00  3.12           C  
ATOM   3135  OE1 GLU A 209      -3.349   1.387 -37.004  1.00  3.12           O  
ATOM   3136  OE2 GLU A 209      -4.991   0.051 -36.781  1.00  3.12           O  
ATOM   3137  H   GLU A 209      -1.915   0.106 -32.719  1.00  3.12           H  
ATOM   3138  HA  GLU A 209      -0.934  -1.846 -34.576  1.00  3.12           H  
ATOM   3139 1HB  GLU A 209      -1.628   1.086 -34.966  1.00  3.12           H  
ATOM   3140 2HB  GLU A 209      -1.141   0.040 -36.295  1.00  3.12           H  
ATOM   3141 1HG  GLU A 209      -3.084  -1.454 -35.785  1.00  3.12           H  
ATOM   3142 2HG  GLU A 209      -3.568  -0.341 -34.508  1.00  3.12           H  
ATOM   3143  N   GLN A 210       1.197   0.549 -33.806  1.00  3.73           N  
ATOM   3144  CA  GLN A 210       2.606   0.899 -33.894  1.00  3.73           C  
ATOM   3145  C   GLN A 210       3.471  -0.196 -33.276  1.00  3.73           C  
ATOM   3146  O   GLN A 210       4.474  -0.609 -33.865  1.00  3.73           O  
ATOM   3147  CB  GLN A 210       2.853   2.228 -33.181  1.00  3.73           C  
ATOM   3148  CG  GLN A 210       2.227   3.428 -33.883  1.00  3.73           C  
ATOM   3149  CD  GLN A 210       2.286   4.701 -33.053  1.00  3.73           C  
ATOM   3150  OE1 GLN A 210       2.548   4.675 -31.844  1.00  3.73           O  
ATOM   3151  NE2 GLN A 210       2.036   5.834 -33.702  1.00  3.73           N  
ATOM   3152  H   GLN A 210       0.570   1.109 -33.223  1.00  3.73           H  
ATOM   3153  HA  GLN A 210       2.876   1.001 -34.944  1.00  3.73           H  
ATOM   3154 1HB  GLN A 210       2.443   2.178 -32.175  1.00  3.73           H  
ATOM   3155 2HB  GLN A 210       3.924   2.399 -33.089  1.00  3.73           H  
ATOM   3156 1HG  GLN A 210       2.773   3.605 -34.809  1.00  3.73           H  
ATOM   3157 2HG  GLN A 210       1.190   3.207 -34.109  1.00  3.73           H  
ATOM   3158 1HE2 GLN A 210       2.057   6.706 -33.214  1.00  3.73           H  
ATOM   3159 2HE2 GLN A 210       1.826   5.813 -34.680  1.00  3.73           H  
ATOM   3160  N   PHE A 211       3.044  -0.736 -32.128  1.00  4.78           N  
ATOM   3161  CA  PHE A 211       3.829  -1.778 -31.485  1.00  4.78           C  
ATOM   3162  C   PHE A 211       3.878  -3.012 -32.357  1.00  4.78           C  
ATOM   3163  O   PHE A 211       4.947  -3.585 -32.558  1.00  4.78           O  
ATOM   3164  CB  PHE A 211       3.244  -2.166 -30.125  1.00  4.78           C  
ATOM   3165  CG  PHE A 211       3.468  -1.161 -29.033  1.00  4.78           C  
ATOM   3166  CD1 PHE A 211       2.407  -0.673 -28.283  1.00  4.78           C  
ATOM   3167  CD2 PHE A 211       4.738  -0.687 -28.764  1.00  4.78           C  
ATOM   3168  CE1 PHE A 211       2.608   0.257 -27.288  1.00  4.78           C  
ATOM   3169  CE2 PHE A 211       4.946   0.249 -27.767  1.00  4.78           C  
ATOM   3170  CZ  PHE A 211       3.875   0.721 -27.029  1.00  4.78           C  
ATOM   3171  H   PHE A 211       2.203  -0.379 -31.677  1.00  4.78           H  
ATOM   3172  HA  PHE A 211       4.846  -1.413 -31.344  1.00  4.78           H  
ATOM   3173 1HB  PHE A 211       2.170  -2.320 -30.230  1.00  4.78           H  
ATOM   3174 2HB  PHE A 211       3.674  -3.101 -29.815  1.00  4.78           H  
ATOM   3175  HD1 PHE A 211       1.405  -1.035 -28.489  1.00  4.78           H  
ATOM   3176  HD2 PHE A 211       5.579  -1.059 -29.352  1.00  4.78           H  
ATOM   3177  HE1 PHE A 211       1.763   0.626 -26.710  1.00  4.78           H  
ATOM   3178  HE2 PHE A 211       5.951   0.617 -27.564  1.00  4.78           H  
ATOM   3179  HZ  PHE A 211       4.036   1.459 -26.244  1.00  4.78           H  
ATOM   3180  N   GLN A 212       2.742  -3.358 -32.957  1.00  6.42           N  
ATOM   3181  CA  GLN A 212       2.656  -4.513 -33.828  1.00  6.42           C  
ATOM   3182  C   GLN A 212       3.505  -4.347 -35.076  1.00  6.42           C  
ATOM   3183  O   GLN A 212       4.185  -5.287 -35.499  1.00  6.42           O  
ATOM   3184  CB  GLN A 212       1.199  -4.762 -34.193  1.00  6.42           C  
ATOM   3185  CG  GLN A 212       0.359  -5.279 -33.041  1.00  6.42           C  
ATOM   3186  CD  GLN A 212      -1.103  -5.374 -33.393  1.00  6.42           C  
ATOM   3187  OE1 GLN A 212      -1.599  -4.695 -34.299  1.00  6.42           O  
ATOM   3188  NE2 GLN A 212      -1.819  -6.227 -32.673  1.00  6.42           N  
ATOM   3189  H   GLN A 212       1.894  -2.824 -32.763  1.00  6.42           H  
ATOM   3190  HA  GLN A 212       3.025  -5.375 -33.290  1.00  6.42           H  
ATOM   3191 1HB  GLN A 212       0.756  -3.820 -34.518  1.00  6.42           H  
ATOM   3192 2HB  GLN A 212       1.134  -5.436 -35.007  1.00  6.42           H  
ATOM   3193 1HG  GLN A 212       0.709  -6.277 -32.780  1.00  6.42           H  
ATOM   3194 2HG  GLN A 212       0.472  -4.614 -32.187  1.00  6.42           H  
ATOM   3195 1HE2 GLN A 212      -2.797  -6.336 -32.855  1.00  6.42           H  
ATOM   3196 2HE2 GLN A 212      -1.382  -6.760 -31.949  1.00  6.42           H  
ATOM   3197  N   SER A 213       3.537  -3.138 -35.636  1.00  8.78           N  
ATOM   3198  CA  SER A 213       4.345  -2.896 -36.818  1.00  8.78           C  
ATOM   3199  C   SER A 213       5.823  -3.103 -36.490  1.00  8.78           C  
ATOM   3200  O   SER A 213       6.556  -3.753 -37.251  1.00  8.78           O  
ATOM   3201  CB  SER A 213       4.119  -1.478 -37.302  1.00  8.78           C  
ATOM   3202  OG  SER A 213       2.785  -1.297 -37.715  1.00  8.78           O  
ATOM   3203  H   SER A 213       2.954  -2.383 -35.270  1.00  8.78           H  
ATOM   3204  HA  SER A 213       4.052  -3.601 -37.595  1.00  8.78           H  
ATOM   3205 1HB  SER A 213       4.353  -0.778 -36.498  1.00  8.78           H  
ATOM   3206 2HB  SER A 213       4.794  -1.266 -38.127  1.00  8.78           H  
ATOM   3207  HG  SER A 213       2.241  -1.357 -36.891  1.00  8.78           H  
ATOM   3208  N   ASP A 214       6.248  -2.594 -35.326  1.00 11.79           N  
ATOM   3209  CA  ASP A 214       7.631  -2.740 -34.903  1.00 11.79           C  
ATOM   3210  C   ASP A 214       7.951  -4.186 -34.547  1.00 11.79           C  
ATOM   3211  O   ASP A 214       9.036  -4.684 -34.863  1.00 11.79           O  
ATOM   3212  CB  ASP A 214       7.939  -1.827 -33.715  1.00 11.79           C  
ATOM   3213  CG  ASP A 214       8.013  -0.338 -34.095  1.00 11.79           C  
ATOM   3214  OD1 ASP A 214       8.050  -0.040 -35.271  1.00 11.79           O  
ATOM   3215  OD2 ASP A 214       8.064   0.483 -33.204  1.00 11.79           O  
ATOM   3216  H   ASP A 214       5.596  -2.067 -34.739  1.00 11.79           H  
ATOM   3217  HA  ASP A 214       8.273  -2.446 -35.731  1.00 11.79           H  
ATOM   3218 1HB  ASP A 214       7.153  -1.953 -32.962  1.00 11.79           H  
ATOM   3219 2HB  ASP A 214       8.880  -2.124 -33.259  1.00 11.79           H  
ATOM   3220  N   TRP A 215       6.999  -4.883 -33.924  1.00 15.08           N  
ATOM   3221  CA  TRP A 215       7.240  -6.263 -33.561  1.00 15.08           C  
ATOM   3222  C   TRP A 215       7.443  -7.089 -34.800  1.00 15.08           C  
ATOM   3223  O   TRP A 215       8.375  -7.880 -34.856  1.00 15.08           O  
ATOM   3224  CB  TRP A 215       6.065  -6.854 -32.802  1.00 15.08           C  
ATOM   3225  CG  TRP A 215       5.911  -6.345 -31.424  1.00 15.08           C  
ATOM   3226  CD1 TRP A 215       6.874  -5.793 -30.640  1.00 15.08           C  
ATOM   3227  CD2 TRP A 215       4.695  -6.317 -30.648  1.00 15.08           C  
ATOM   3228  NE1 TRP A 215       6.341  -5.421 -29.431  1.00 15.08           N  
ATOM   3229  CE2 TRP A 215       5.006  -5.732 -29.423  1.00 15.08           C  
ATOM   3230  CE3 TRP A 215       3.383  -6.733 -30.896  1.00 15.08           C  
ATOM   3231  CZ2 TRP A 215       4.053  -5.544 -28.441  1.00 15.08           C  
ATOM   3232  CZ3 TRP A 215       2.429  -6.544 -29.918  1.00 15.08           C  
ATOM   3233  CH2 TRP A 215       2.753  -5.962 -28.721  1.00 15.08           C  
ATOM   3234  H   TRP A 215       6.122  -4.438 -33.666  1.00 15.08           H  
ATOM   3235  HA  TRP A 215       8.137  -6.314 -32.946  1.00 15.08           H  
ATOM   3236 1HB  TRP A 215       5.148  -6.640 -33.346  1.00 15.08           H  
ATOM   3237 2HB  TRP A 215       6.172  -7.922 -32.774  1.00 15.08           H  
ATOM   3238  HD1 TRP A 215       7.914  -5.660 -30.934  1.00 15.08           H  
ATOM   3239  HE1 TRP A 215       6.847  -4.985 -28.673  1.00 15.08           H  
ATOM   3240  HE3 TRP A 215       3.120  -7.202 -31.844  1.00 15.08           H  
ATOM   3241  HZ2 TRP A 215       4.291  -5.085 -27.481  1.00 15.08           H  
ATOM   3242  HZ3 TRP A 215       1.411  -6.874 -30.121  1.00 15.08           H  
ATOM   3243  HH2 TRP A 215       1.976  -5.830 -27.970  1.00 15.08           H  
ATOM   3244  N   LYS A 216       6.618  -6.874 -35.818  1.00 17.53           N  
ATOM   3245  CA  LYS A 216       6.769  -7.645 -37.036  1.00 17.53           C  
ATOM   3246  C   LYS A 216       8.140  -7.383 -37.642  1.00 17.53           C  
ATOM   3247  O   LYS A 216       8.867  -8.309 -38.011  1.00 17.53           O  
ATOM   3248  CB  LYS A 216       5.663  -7.321 -38.030  1.00 17.53           C  
ATOM   3249  CG  LYS A 216       5.701  -8.158 -39.299  1.00 17.53           C  
ATOM   3250  CD  LYS A 216       4.517  -7.855 -40.204  1.00 17.53           C  
ATOM   3251  CE  LYS A 216       4.577  -8.684 -41.480  1.00 17.53           C  
ATOM   3252  NZ  LYS A 216       3.435  -8.393 -42.391  1.00 17.53           N  
ATOM   3253  H   LYS A 216       5.858  -6.197 -35.733  1.00 17.53           H  
ATOM   3254  HA  LYS A 216       6.705  -8.703 -36.785  1.00 17.53           H  
ATOM   3255 1HB  LYS A 216       4.717  -7.472 -37.559  1.00 17.53           H  
ATOM   3256 2HB  LYS A 216       5.723  -6.265 -38.305  1.00 17.53           H  
ATOM   3257 1HG  LYS A 216       6.627  -7.954 -39.837  1.00 17.53           H  
ATOM   3258 2HG  LYS A 216       5.683  -9.217 -39.030  1.00 17.53           H  
ATOM   3259 1HD  LYS A 216       3.591  -8.081 -39.674  1.00 17.53           H  
ATOM   3260 2HD  LYS A 216       4.520  -6.796 -40.460  1.00 17.53           H  
ATOM   3261 1HE  LYS A 216       5.508  -8.468 -42.001  1.00 17.53           H  
ATOM   3262 2HE  LYS A 216       4.558  -9.743 -41.216  1.00 17.53           H  
ATOM   3263 1HZ  LYS A 216       3.513  -8.963 -43.222  1.00 17.53           H  
ATOM   3264 2HZ  LYS A 216       2.565  -8.602 -41.922  1.00 17.53           H  
ATOM   3265 3HZ  LYS A 216       3.451  -7.417 -42.651  1.00 17.53           H  
ATOM   3266  N   ALA A 217       8.550  -6.116 -37.673  1.00 17.63           N  
ATOM   3267  CA  ALA A 217       9.853  -5.776 -38.222  1.00 17.63           C  
ATOM   3268  C   ALA A 217      10.991  -6.497 -37.482  1.00 17.63           C  
ATOM   3269  O   ALA A 217      11.992  -6.881 -38.093  1.00 17.63           O  
ATOM   3270  CB  ALA A 217      10.060  -4.273 -38.142  1.00 17.63           C  
ATOM   3271  H   ALA A 217       7.932  -5.366 -37.352  1.00 17.63           H  
ATOM   3272  HA  ALA A 217       9.872  -6.089 -39.265  1.00 17.63           H  
ATOM   3273 1HB  ALA A 217      11.022  -4.015 -38.579  1.00 17.63           H  
ATOM   3274 2HB  ALA A 217       9.261  -3.767 -38.685  1.00 17.63           H  
ATOM   3275 3HB  ALA A 217      10.040  -3.962 -37.101  1.00 17.63           H  
ATOM   3276  N   ALA A 218      10.837  -6.666 -36.165  1.00 15.23           N  
ATOM   3277  CA  ALA A 218      11.835  -7.315 -35.318  1.00 15.23           C  
ATOM   3278  C   ALA A 218      11.760  -8.853 -35.268  1.00 15.23           C  
ATOM   3279  O   ALA A 218      12.790  -9.514 -35.113  1.00 15.23           O  
ATOM   3280  CB  ALA A 218      11.686  -6.789 -33.904  1.00 15.23           C  
ATOM   3281  H   ALA A 218       9.997  -6.290 -35.722  1.00 15.23           H  
ATOM   3282  HA  ALA A 218      12.816  -7.044 -35.704  1.00 15.23           H  
ATOM   3283 1HB  ALA A 218      12.451  -7.227 -33.266  1.00 15.23           H  
ATOM   3284 2HB  ALA A 218      11.785  -5.705 -33.907  1.00 15.23           H  
ATOM   3285 3HB  ALA A 218      10.702  -7.058 -33.532  1.00 15.23           H  
ATOM   3286  N   TYR A 219      10.553  -9.421 -35.352  1.00 11.70           N  
ATOM   3287  CA  TYR A 219      10.368 -10.861 -35.150  1.00 11.70           C  
ATOM   3288  C   TYR A 219       9.854 -11.659 -36.354  1.00 11.70           C  
ATOM   3289  O   TYR A 219       9.906 -12.890 -36.336  1.00 11.70           O  
ATOM   3290  CB  TYR A 219       9.427 -11.072 -33.963  1.00 11.70           C  
ATOM   3291  CG  TYR A 219       9.950 -10.420 -32.701  1.00 11.70           C  
ATOM   3292  CD1 TYR A 219       9.341  -9.279 -32.221  1.00 11.70           C  
ATOM   3293  CD2 TYR A 219      11.049 -10.939 -32.047  1.00 11.70           C  
ATOM   3294  CE1 TYR A 219       9.815  -8.649 -31.096  1.00 11.70           C  
ATOM   3295  CE2 TYR A 219      11.529 -10.313 -30.913  1.00 11.70           C  
ATOM   3296  CZ  TYR A 219      10.913  -9.170 -30.439  1.00 11.70           C  
ATOM   3297  OH  TYR A 219      11.390  -8.546 -29.309  1.00 11.70           O  
ATOM   3298  H   TYR A 219       9.741  -8.831 -35.490  1.00 11.70           H  
ATOM   3299  HA  TYR A 219      11.337 -11.282 -34.887  1.00 11.70           H  
ATOM   3300 1HB  TYR A 219       8.444 -10.644 -34.190  1.00 11.70           H  
ATOM   3301 2HB  TYR A 219       9.294 -12.131 -33.777  1.00 11.70           H  
ATOM   3302  HD1 TYR A 219       8.483  -8.880 -32.729  1.00 11.70           H  
ATOM   3303  HD2 TYR A 219      11.538 -11.835 -32.426  1.00 11.70           H  
ATOM   3304  HE1 TYR A 219       9.323  -7.751 -30.727  1.00 11.70           H  
ATOM   3305  HE2 TYR A 219      12.396 -10.719 -30.394  1.00 11.70           H  
ATOM   3306  HH  TYR A 219      12.139  -9.039 -28.964  1.00 11.70           H  
ATOM   3307  N   GLY A 220       9.326 -10.989 -37.380  1.00  8.37           N  
ATOM   3308  CA  GLY A 220       8.755 -11.674 -38.540  1.00  8.37           C  
ATOM   3309  C   GLY A 220       7.300 -12.101 -38.343  1.00  8.37           C  
ATOM   3310  O   GLY A 220       6.725 -12.787 -39.191  1.00  8.37           O  
ATOM   3311  H   GLY A 220       9.302  -9.975 -37.386  1.00  8.37           H  
ATOM   3312 1HA  GLY A 220       8.819 -11.007 -39.401  1.00  8.37           H  
ATOM   3313 2HA  GLY A 220       9.362 -12.547 -38.774  1.00  8.37           H  
ATOM   3314  N   ARG A 221       6.703 -11.699 -37.225  1.00  5.82           N  
ATOM   3315  CA  ARG A 221       5.331 -12.077 -36.923  1.00  5.82           C  
ATOM   3316  C   ARG A 221       4.620 -11.049 -36.056  1.00  5.82           C  
ATOM   3317  O   ARG A 221       5.246 -10.296 -35.314  1.00  5.82           O  
ATOM   3318  CB  ARG A 221       5.296 -13.397 -36.171  1.00  5.82           C  
ATOM   3319  CG  ARG A 221       5.881 -13.344 -34.746  1.00  5.82           C  
ATOM   3320  CD  ARG A 221       5.894 -14.690 -34.116  1.00  5.82           C  
ATOM   3321  NE  ARG A 221       6.189 -14.638 -32.690  1.00  5.82           N  
ATOM   3322  CZ  ARG A 221       7.423 -14.685 -32.149  1.00  5.82           C  
ATOM   3323  NH1 ARG A 221       8.480 -14.786 -32.926  1.00  5.82           N  
ATOM   3324  NH2 ARG A 221       7.574 -14.642 -30.838  1.00  5.82           N  
ATOM   3325  H   ARG A 221       7.228 -11.137 -36.574  1.00  5.82           H  
ATOM   3326  HA  ARG A 221       4.785 -12.179 -37.861  1.00  5.82           H  
ATOM   3327 1HB  ARG A 221       4.268 -13.750 -36.094  1.00  5.82           H  
ATOM   3328 2HB  ARG A 221       5.857 -14.147 -36.729  1.00  5.82           H  
ATOM   3329 1HG  ARG A 221       6.908 -12.975 -34.791  1.00  5.82           H  
ATOM   3330 2HG  ARG A 221       5.283 -12.677 -34.119  1.00  5.82           H  
ATOM   3331 1HD  ARG A 221       4.926 -15.159 -34.242  1.00  5.82           H  
ATOM   3332 2HD  ARG A 221       6.656 -15.302 -34.596  1.00  5.82           H  
ATOM   3333  HE  ARG A 221       5.376 -14.548 -32.056  1.00  5.82           H  
ATOM   3334 1HH1 ARG A 221       8.364 -14.833 -33.930  1.00  5.82           H  
ATOM   3335 2HH1 ARG A 221       9.404 -14.828 -32.521  1.00  5.82           H  
ATOM   3336 1HH2 ARG A 221       6.764 -14.585 -30.231  1.00  5.82           H  
ATOM   3337 2HH2 ARG A 221       8.497 -14.682 -30.437  1.00  5.82           H  
ATOM   3338  N   LEU A 222       3.291 -11.077 -36.107  1.00  4.19           N  
ATOM   3339  CA  LEU A 222       2.454 -10.247 -35.243  1.00  4.19           C  
ATOM   3340  C   LEU A 222       2.069 -10.988 -33.963  1.00  4.19           C  
ATOM   3341  O   LEU A 222       1.570 -10.404 -33.001  1.00  4.19           O  
ATOM   3342  CB  LEU A 222       1.194  -9.848 -36.011  1.00  4.19           C  
ATOM   3343  CG  LEU A 222       1.447  -9.004 -37.249  1.00  4.19           C  
ATOM   3344  CD1 LEU A 222       0.153  -8.790 -38.002  1.00  4.19           C  
ATOM   3345  CD2 LEU A 222       2.003  -7.688 -36.805  1.00  4.19           C  
ATOM   3346  H   LEU A 222       2.837 -11.700 -36.762  1.00  4.19           H  
ATOM   3347  HA  LEU A 222       3.012  -9.350 -34.972  1.00  4.19           H  
ATOM   3348 1HB  LEU A 222       0.668 -10.754 -36.314  1.00  4.19           H  
ATOM   3349 2HB  LEU A 222       0.545  -9.280 -35.344  1.00  4.19           H  
ATOM   3350  HG  LEU A 222       2.158  -9.508 -37.903  1.00  4.19           H  
ATOM   3351 1HD1 LEU A 222       0.341  -8.177 -38.882  1.00  4.19           H  
ATOM   3352 2HD1 LEU A 222      -0.252  -9.754 -38.312  1.00  4.19           H  
ATOM   3353 3HD1 LEU A 222      -0.566  -8.286 -37.355  1.00  4.19           H  
ATOM   3354 1HD2 LEU A 222       2.198  -7.048 -37.665  1.00  4.19           H  
ATOM   3355 2HD2 LEU A 222       1.274  -7.227 -36.171  1.00  4.19           H  
ATOM   3356 3HD2 LEU A 222       2.924  -7.842 -36.247  1.00  4.19           H  
ATOM   3357  N   ASP A 223       2.340 -12.286 -33.939  1.00  3.31           N  
ATOM   3358  CA  ASP A 223       1.950 -13.146 -32.828  1.00  3.31           C  
ATOM   3359  C   ASP A 223       2.947 -13.107 -31.673  1.00  3.31           C  
ATOM   3360  O   ASP A 223       3.659 -14.083 -31.401  1.00  3.31           O  
ATOM   3361  CB  ASP A 223       1.764 -14.576 -33.325  1.00  3.31           C  
ATOM   3362  CG  ASP A 223       0.571 -14.706 -34.270  1.00  3.31           C  
ATOM   3363  OD1 ASP A 223      -0.440 -14.095 -34.020  1.00  3.31           O  
ATOM   3364  OD2 ASP A 223       0.696 -15.397 -35.248  1.00  3.31           O  
ATOM   3365  H   ASP A 223       2.795 -12.693 -34.736  1.00  3.31           H  
ATOM   3366  HA  ASP A 223       0.990 -12.794 -32.448  1.00  3.31           H  
ATOM   3367 1HB  ASP A 223       2.652 -14.904 -33.845  1.00  3.31           H  
ATOM   3368 2HB  ASP A 223       1.615 -15.241 -32.475  1.00  3.31           H  
ATOM   3369  N   ILE A 224       2.980 -11.961 -31.012  1.00  2.92           N  
ATOM   3370  CA  ILE A 224       3.879 -11.708 -29.899  1.00  2.92           C  
ATOM   3371  C   ILE A 224       3.347 -10.610 -28.982  1.00  2.92           C  
ATOM   3372  O   ILE A 224       4.071 -10.141 -28.104  1.00  2.92           O  
ATOM   3373  OXT ILE A 224       2.128 -10.465 -28.894  1.00  2.92           O  
ATOM   3374  CB  ILE A 224       5.285 -11.350 -30.406  1.00  2.92           C  
ATOM   3375  CG1 ILE A 224       6.227 -11.176 -29.218  1.00  2.92           C  
ATOM   3376  CG2 ILE A 224       5.257 -10.122 -31.273  1.00  2.92           C  
ATOM   3377  CD1 ILE A 224       7.658 -11.110 -29.612  1.00  2.92           C  
ATOM   3378  H   ILE A 224       2.353 -11.229 -31.351  1.00  2.92           H  
ATOM   3379  HA  ILE A 224       3.958 -12.622 -29.312  1.00  2.92           H  
ATOM   3380  HB  ILE A 224       5.668 -12.177 -30.999  1.00  2.92           H  
ATOM   3381 1HG1 ILE A 224       5.974 -10.255 -28.693  1.00  2.92           H  
ATOM   3382 2HG1 ILE A 224       6.095 -12.016 -28.536  1.00  2.92           H  
ATOM   3383 1HG2 ILE A 224       6.265  -9.917 -31.622  1.00  2.92           H  
ATOM   3384 2HG2 ILE A 224       4.601 -10.285 -32.131  1.00  2.92           H  
ATOM   3385 3HG2 ILE A 224       4.892  -9.284 -30.692  1.00  2.92           H  
ATOM   3386 1HD1 ILE A 224       8.284 -10.979 -28.729  1.00  2.92           H  
ATOM   3387 2HD1 ILE A 224       7.951 -12.012 -30.131  1.00  2.92           H  
ATOM   3388 3HD1 ILE A 224       7.767 -10.272 -30.259  1.00  2.92           H  
TER    3389
ENDMDL

REMARK ID 693232 MODEL 4 2025-11-08_00000302_full_19
PFRMAT TS
TARGET 2025-11-08_00000302_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.442   1.305   0.895  1.00  5.41           N  
ATOM      2  CA  GLY A   1       0.846   2.695   0.708  1.00  5.41           C  
ATOM      3  C   GLY A   1       1.799   3.128   1.811  1.00  5.41           C  
ATOM      4  O   GLY A   1       1.806   4.285   2.234  1.00  5.41           O  
ATOM      5  H   GLY A   1      -0.507   1.108   1.183  1.00  5.41           H  
ATOM      6 1HA  GLY A   1       1.327   2.807  -0.264  1.00  5.41           H  
ATOM      7 2HA  GLY A   1      -0.035   3.336   0.708  1.00  5.41           H  
ATOM      8  N   GLY A   2       2.640   2.192   2.241  1.00  4.22           N  
ATOM      9  CA  GLY A   2       3.630   2.417   3.298  1.00  4.22           C  
ATOM     10  C   GLY A   2       4.606   3.548   2.974  1.00  4.22           C  
ATOM     11  O   GLY A   2       5.155   4.188   3.880  1.00  4.22           O  
ATOM     12  H   GLY A   2       2.555   1.273   1.826  1.00  4.22           H  
ATOM     13 1HA  GLY A   2       3.110   2.641   4.230  1.00  4.22           H  
ATOM     14 2HA  GLY A   2       4.185   1.494   3.464  1.00  4.22           H  
ATOM     15  N   GLY A   3       4.860   3.748   1.682  1.00  3.06           N  
ATOM     16  CA  GLY A   3       5.754   4.785   1.177  1.00  3.06           C  
ATOM     17  C   GLY A   3       4.993   6.027   0.697  1.00  3.06           C  
ATOM     18  O   GLY A   3       5.563   6.870  -0.002  1.00  3.06           O  
ATOM     19  H   GLY A   3       4.381   3.163   1.014  1.00  3.06           H  
ATOM     20 1HA  GLY A   3       6.457   5.073   1.959  1.00  3.06           H  
ATOM     21 2HA  GLY A   3       6.345   4.383   0.355  1.00  3.06           H  
ATOM     22  N   GLY A   4       3.698   6.124   1.015  1.00  2.12           N  
ATOM     23  CA  GLY A   4       2.908   7.245   0.529  1.00  2.12           C  
ATOM     24  C   GLY A   4       3.190   8.489   1.349  1.00  2.12           C  
ATOM     25  O   GLY A   4       3.991   8.457   2.279  1.00  2.12           O  
ATOM     26  H   GLY A   4       3.239   5.419   1.589  1.00  2.12           H  
ATOM     27 1HA  GLY A   4       3.139   7.433  -0.520  1.00  2.12           H  
ATOM     28 2HA  GLY A   4       1.850   6.994   0.591  1.00  2.12           H  
ATOM     29  N   MET A   5       2.532   9.589   1.004  1.00  1.47           N  
ATOM     30  CA  MET A   5       2.793  10.864   1.667  1.00  1.47           C  
ATOM     31  C   MET A   5       2.002  11.024   2.966  1.00  1.47           C  
ATOM     32  O   MET A   5       0.772  10.918   2.958  1.00  1.47           O  
ATOM     33  CB  MET A   5       2.426  11.980   0.708  1.00  1.47           C  
ATOM     34  CG  MET A   5       3.207  11.959  -0.648  1.00  1.47           C  
ATOM     35  SD  MET A   5       4.991  12.237  -0.521  1.00  1.47           S  
ATOM     36  CE  MET A   5       5.685  10.598  -0.655  1.00  1.47           C  
ATOM     37  H   MET A   5       1.865   9.552   0.249  1.00  1.47           H  
ATOM     38  HA  MET A   5       3.854  10.920   1.903  1.00  1.47           H  
ATOM     39 1HB  MET A   5       1.368  11.909   0.471  1.00  1.47           H  
ATOM     40 2HB  MET A   5       2.574  12.933   1.192  1.00  1.47           H  
ATOM     41 1HG  MET A   5       3.050  10.996  -1.132  1.00  1.47           H  
ATOM     42 2HG  MET A   5       2.795  12.730  -1.299  1.00  1.47           H  
ATOM     43 1HE  MET A   5       6.767  10.657  -0.583  1.00  1.47           H  
ATOM     44 2HE  MET A   5       5.313   9.979   0.154  1.00  1.47           H  
ATOM     45 3HE  MET A   5       5.409  10.156  -1.608  1.00  1.47           H  
ATOM     46  N   LYS A   6       2.695  11.316   4.068  1.00  1.06           N  
ATOM     47  CA  LYS A   6       2.032  11.473   5.368  1.00  1.06           C  
ATOM     48  C   LYS A   6       2.291  12.840   6.024  1.00  1.06           C  
ATOM     49  O   LYS A   6       3.359  13.435   5.851  1.00  1.06           O  
ATOM     50  CB  LYS A   6       2.502  10.372   6.314  1.00  1.06           C  
ATOM     51  CG  LYS A   6       2.270   8.928   5.841  1.00  1.06           C  
ATOM     52  CD  LYS A   6       0.796   8.551   5.783  1.00  1.06           C  
ATOM     53  CE  LYS A   6       0.618   7.083   5.387  1.00  1.06           C  
ATOM     54  NZ  LYS A   6      -0.823   6.704   5.272  1.00  1.06           N  
ATOM     55  H   LYS A   6       3.712  11.359   3.998  1.00  1.06           H  
ATOM     56  HA  LYS A   6       0.958  11.376   5.220  1.00  1.06           H  
ATOM     57 1HB  LYS A   6       3.553  10.478   6.445  1.00  1.06           H  
ATOM     58 2HB  LYS A   6       2.041  10.500   7.282  1.00  1.06           H  
ATOM     59 1HG  LYS A   6       2.713   8.794   4.848  1.00  1.06           H  
ATOM     60 2HG  LYS A   6       2.774   8.251   6.527  1.00  1.06           H  
ATOM     61 1HD  LYS A   6       0.337   8.711   6.754  1.00  1.06           H  
ATOM     62 2HD  LYS A   6       0.288   9.182   5.050  1.00  1.06           H  
ATOM     63 1HE  LYS A   6       1.109   6.911   4.426  1.00  1.06           H  
ATOM     64 2HE  LYS A   6       1.090   6.453   6.141  1.00  1.06           H  
ATOM     65 1HZ  LYS A   6      -0.894   5.732   5.011  1.00  1.06           H  
ATOM     66 2HZ  LYS A   6      -1.285   6.850   6.159  1.00  1.06           H  
ATOM     67 3HZ  LYS A   6      -1.262   7.276   4.564  1.00  1.06           H  
ATOM     68  N   ILE A   7       1.310  13.305   6.805  1.00  0.83           N  
ATOM     69  CA  ILE A   7       1.402  14.563   7.559  1.00  0.83           C  
ATOM     70  C   ILE A   7       1.355  14.443   9.075  1.00  0.83           C  
ATOM     71  O   ILE A   7       0.474  13.789   9.650  1.00  0.83           O  
ATOM     72  CB  ILE A   7       0.316  15.573   7.133  1.00  0.83           C  
ATOM     73  CG1 ILE A   7       0.540  16.017   5.679  1.00  0.83           C  
ATOM     74  CG2 ILE A   7       0.256  16.753   8.122  1.00  0.83           C  
ATOM     75  CD1 ILE A   7      -0.581  16.859   5.131  1.00  0.83           C  
ATOM     76  H   ILE A   7       0.459  12.764   6.869  1.00  0.83           H  
ATOM     77  HA  ILE A   7       2.363  15.017   7.315  1.00  0.83           H  
ATOM     78  HB  ILE A   7      -0.658  15.076   7.148  1.00  0.83           H  
ATOM     79 1HG1 ILE A   7       1.460  16.588   5.622  1.00  0.83           H  
ATOM     80 2HG1 ILE A   7       0.640  15.135   5.050  1.00  0.83           H  
ATOM     81 1HG2 ILE A   7      -0.524  17.437   7.821  1.00  0.83           H  
ATOM     82 2HG2 ILE A   7       0.036  16.388   9.123  1.00  0.83           H  
ATOM     83 3HG2 ILE A   7       1.210  17.266   8.137  1.00  0.83           H  
ATOM     84 1HD1 ILE A   7      -0.362  17.138   4.102  1.00  0.83           H  
ATOM     85 2HD1 ILE A   7      -1.517  16.290   5.165  1.00  0.83           H  
ATOM     86 3HD1 ILE A   7      -0.685  17.758   5.733  1.00  0.83           H  
ATOM     87  N   TYR A   8       2.305  15.121   9.715  1.00  0.70           N  
ATOM     88  CA  TYR A   8       2.377  15.171  11.158  1.00  0.70           C  
ATOM     89  C   TYR A   8       2.290  16.636  11.596  1.00  0.70           C  
ATOM     90  O   TYR A   8       2.776  17.511  10.875  1.00  0.70           O  
ATOM     91  CB  TYR A   8       3.688  14.519  11.582  1.00  0.70           C  
ATOM     92  CG  TYR A   8       3.744  13.101  11.105  1.00  0.70           C  
ATOM     93  CD1 TYR A   8       4.093  12.835   9.794  1.00  0.70           C  
ATOM     94  CD2 TYR A   8       3.460  12.079  11.936  1.00  0.70           C  
ATOM     95  CE1 TYR A   8       4.133  11.552   9.350  1.00  0.70           C  
ATOM     96  CE2 TYR A   8       3.510  10.783  11.474  1.00  0.70           C  
ATOM     97  CZ  TYR A   8       3.852  10.522  10.187  1.00  0.70           C  
ATOM     98  OH  TYR A   8       3.911   9.224   9.727  1.00  0.70           O  
ATOM     99  H   TYR A   8       3.029  15.596   9.173  1.00  0.70           H  
ATOM    100  HA  TYR A   8       1.539  14.626  11.557  1.00  0.70           H  
ATOM    101 1HB  TYR A   8       4.538  15.064  11.168  1.00  0.70           H  
ATOM    102 2HB  TYR A   8       3.771  14.526  12.668  1.00  0.70           H  
ATOM    103  HD1 TYR A   8       4.325  13.653   9.110  1.00  0.70           H  
ATOM    104  HD2 TYR A   8       3.198  12.286  12.963  1.00  0.70           H  
ATOM    105  HE1 TYR A   8       4.382  11.358   8.342  1.00  0.70           H  
ATOM    106  HE2 TYR A   8       3.279   9.976  12.135  1.00  0.70           H  
ATOM    107  HH  TYR A   8       4.395   9.194   8.896  1.00  0.70           H  
ATOM    108  N   ILE A   9       1.672  16.915  12.748  1.00  0.65           N  
ATOM    109  CA  ILE A   9       1.564  18.313  13.202  1.00  0.65           C  
ATOM    110  C   ILE A   9       2.490  18.666  14.364  1.00  0.65           C  
ATOM    111  O   ILE A   9       2.504  18.003  15.399  1.00  0.65           O  
ATOM    112  CB  ILE A   9       0.124  18.680  13.587  1.00  0.65           C  
ATOM    113  CG1 ILE A   9      -0.804  18.398  12.436  1.00  0.65           C  
ATOM    114  CG2 ILE A   9       0.051  20.160  13.926  1.00  0.65           C  
ATOM    115  CD1 ILE A   9      -0.482  19.176  11.170  1.00  0.65           C  
ATOM    116  H   ILE A   9       1.264  16.146  13.279  1.00  0.65           H  
ATOM    117  HA  ILE A   9       1.828  18.943  12.365  1.00  0.65           H  
ATOM    118  HB  ILE A   9      -0.192  18.084  14.443  1.00  0.65           H  
ATOM    119 1HG1 ILE A   9      -0.762  17.336  12.206  1.00  0.65           H  
ATOM    120 2HG1 ILE A   9      -1.808  18.653  12.747  1.00  0.65           H  
ATOM    121 1HG2 ILE A   9      -0.962  20.421  14.198  1.00  0.65           H  
ATOM    122 2HG2 ILE A   9       0.708  20.391  14.744  1.00  0.65           H  
ATOM    123 3HG2 ILE A   9       0.359  20.736  13.054  1.00  0.65           H  
ATOM    124 1HD1 ILE A   9      -1.200  18.922  10.394  1.00  0.65           H  
ATOM    125 2HD1 ILE A   9      -0.533  20.239  11.387  1.00  0.65           H  
ATOM    126 3HD1 ILE A   9       0.521  18.931  10.827  1.00  0.65           H  
ATOM    127  N   ASP A  10       3.262  19.737  14.213  1.00  0.63           N  
ATOM    128  CA  ASP A  10       4.239  20.094  15.251  1.00  0.63           C  
ATOM    129  C   ASP A  10       3.612  20.910  16.398  1.00  0.63           C  
ATOM    130  O   ASP A  10       3.877  22.110  16.521  1.00  0.63           O  
ATOM    131  CB  ASP A  10       5.388  20.899  14.639  1.00  0.63           C  
ATOM    132  CG  ASP A  10       6.720  20.953  15.451  1.00  0.63           C  
ATOM    133  OD1 ASP A  10       6.983  20.060  16.250  1.00  0.63           O  
ATOM    134  OD2 ASP A  10       7.474  21.882  15.231  1.00  0.63           O  
ATOM    135  H   ASP A  10       3.174  20.277  13.352  1.00  0.63           H  
ATOM    136  HA  ASP A  10       4.621  19.185  15.687  1.00  0.63           H  
ATOM    137 1HB  ASP A  10       5.583  20.553  13.654  1.00  0.63           H  
ATOM    138 2HB  ASP A  10       5.060  21.923  14.536  1.00  0.63           H  
ATOM    139  N   THR A  11       2.754  20.279  17.204  1.00  0.64           N  
ATOM    140  CA  THR A  11       2.093  20.993  18.306  1.00  0.64           C  
ATOM    141  C   THR A  11       1.742  20.090  19.492  1.00  0.64           C  
ATOM    142  O   THR A  11       1.440  18.921  19.323  1.00  0.64           O  
ATOM    143  CB  THR A  11       0.786  21.640  17.830  1.00  0.64           C  
ATOM    144  OG1 THR A  11       0.252  22.505  18.854  1.00  0.64           O  
ATOM    145  CG2 THR A  11      -0.222  20.558  17.578  1.00  0.64           C  
ATOM    146  H   THR A  11       2.594  19.288  17.024  1.00  0.64           H  
ATOM    147  HA  THR A  11       2.765  21.774  18.656  1.00  0.64           H  
ATOM    148  HB  THR A  11       0.962  22.212  16.919  1.00  0.64           H  
ATOM    149  HG1 THR A  11      -0.498  23.037  18.454  1.00  0.64           H  
ATOM    150 1HG2 THR A  11      -1.164  21.009  17.244  1.00  0.64           H  
ATOM    151 2HG2 THR A  11       0.141  19.870  16.831  1.00  0.64           H  
ATOM    152 3HG2 THR A  11      -0.386  20.016  18.507  1.00  0.64           H  
ATOM    153  N   ALA A  12       1.719  20.666  20.693  1.00  0.64           N  
ATOM    154  CA  ALA A  12       1.256  19.968  21.895  1.00  0.64           C  
ATOM    155  C   ALA A  12      -0.190  20.327  22.187  1.00  0.64           C  
ATOM    156  O   ALA A  12      -0.811  19.840  23.137  1.00  0.64           O  
ATOM    157  CB  ALA A  12       2.110  20.323  23.090  1.00  0.64           C  
ATOM    158  H   ALA A  12       2.004  21.634  20.765  1.00  0.64           H  
ATOM    159  HA  ALA A  12       1.313  18.896  21.716  1.00  0.64           H  
ATOM    160 1HB  ALA A  12       1.757  19.801  23.967  1.00  0.64           H  
ATOM    161 2HB  ALA A  12       3.139  20.045  22.902  1.00  0.64           H  
ATOM    162 3HB  ALA A  12       2.047  21.394  23.273  1.00  0.64           H  
ATOM    163  N   ASP A  13      -0.753  21.208  21.380  1.00  0.66           N  
ATOM    164  CA  ASP A  13      -2.097  21.629  21.674  1.00  0.66           C  
ATOM    165  C   ASP A  13      -3.077  20.610  21.156  1.00  0.66           C  
ATOM    166  O   ASP A  13      -3.499  20.615  20.005  1.00  0.66           O  
ATOM    167  CB  ASP A  13      -2.340  23.052  21.169  1.00  0.66           C  
ATOM    168  CG  ASP A  13      -3.754  23.600  21.452  1.00  0.66           C  
ATOM    169  OD1 ASP A  13      -4.670  22.811  21.649  1.00  0.66           O  
ATOM    170  OD2 ASP A  13      -3.902  24.800  21.505  1.00  0.66           O  
ATOM    171  H   ASP A  13      -0.266  21.594  20.572  1.00  0.66           H  
ATOM    172  HA  ASP A  13      -2.212  21.669  22.758  1.00  0.66           H  
ATOM    173 1HB  ASP A  13      -1.614  23.722  21.627  1.00  0.66           H  
ATOM    174 2HB  ASP A  13      -2.166  23.086  20.093  1.00  0.66           H  
ATOM    175  N   VAL A  14      -3.498  19.778  22.080  1.00  0.66           N  
ATOM    176  CA  VAL A  14      -4.371  18.656  21.821  1.00  0.66           C  
ATOM    177  C   VAL A  14      -5.662  19.084  21.138  1.00  0.66           C  
ATOM    178  O   VAL A  14      -6.135  18.397  20.233  1.00  0.66           O  
ATOM    179  CB  VAL A  14      -4.721  18.008  23.153  1.00  0.66           C  
ATOM    180  CG1 VAL A  14      -5.769  16.937  22.954  1.00  0.66           C  
ATOM    181  CG2 VAL A  14      -3.441  17.472  23.807  1.00  0.66           C  
ATOM    182  H   VAL A  14      -3.059  19.882  22.992  1.00  0.66           H  
ATOM    183  HA  VAL A  14      -3.849  17.948  21.184  1.00  0.66           H  
ATOM    184  HB  VAL A  14      -5.154  18.770  23.801  1.00  0.66           H  
ATOM    185 1HG1 VAL A  14      -6.037  16.503  23.912  1.00  0.66           H  
ATOM    186 2HG1 VAL A  14      -6.654  17.381  22.498  1.00  0.66           H  
ATOM    187 3HG1 VAL A  14      -5.369  16.162  22.305  1.00  0.66           H  
ATOM    188 1HG2 VAL A  14      -3.679  17.071  24.762  1.00  0.66           H  
ATOM    189 2HG2 VAL A  14      -3.003  16.709  23.195  1.00  0.66           H  
ATOM    190 3HG2 VAL A  14      -2.729  18.286  23.939  1.00  0.66           H  
ATOM    191  N   ASN A  15      -6.259  20.196  21.578  1.00  0.67           N  
ATOM    192  CA  ASN A  15      -7.501  20.654  20.960  1.00  0.67           C  
ATOM    193  C   ASN A  15      -7.239  21.089  19.519  1.00  0.67           C  
ATOM    194  O   ASN A  15      -8.043  20.817  18.614  1.00  0.67           O  
ATOM    195  CB  ASN A  15      -8.112  21.780  21.770  1.00  0.67           C  
ATOM    196  CG  ASN A  15      -8.714  21.284  23.062  1.00  0.67           C  
ATOM    197  OD1 ASN A  15      -9.033  20.096  23.205  1.00  0.67           O  
ATOM    198  ND2 ASN A  15      -8.874  22.172  24.010  1.00  0.67           N  
ATOM    199  H   ASN A  15      -5.819  20.752  22.304  1.00  0.67           H  
ATOM    200  HA  ASN A  15      -8.203  19.822  20.930  1.00  0.67           H  
ATOM    201 1HB  ASN A  15      -7.336  22.518  21.999  1.00  0.67           H  
ATOM    202 2HB  ASN A  15      -8.880  22.281  21.184  1.00  0.67           H  
ATOM    203 1HD2 ASN A  15      -9.269  21.902  24.889  1.00  0.67           H  
ATOM    204 2HD2 ASN A  15      -8.600  23.121  23.854  1.00  0.67           H  
ATOM    205  N   GLU A  16      -6.092  21.738  19.294  1.00  0.67           N  
ATOM    206  CA  GLU A  16      -5.711  22.162  17.946  1.00  0.67           C  
ATOM    207  C   GLU A  16      -5.551  20.933  17.055  1.00  0.67           C  
ATOM    208  O   GLU A  16      -5.989  20.928  15.901  1.00  0.67           O  
ATOM    209  CB  GLU A  16      -4.429  22.978  17.997  1.00  0.67           C  
ATOM    210  CG  GLU A  16      -3.989  23.597  16.767  1.00  0.67           C  
ATOM    211  CD  GLU A  16      -2.781  24.478  17.025  1.00  0.67           C  
ATOM    212  OE1 GLU A  16      -1.774  23.981  17.513  1.00  0.67           O  
ATOM    213  OE2 GLU A  16      -2.852  25.645  16.713  1.00  0.67           O  
ATOM    214  H   GLU A  16      -5.476  21.959  20.092  1.00  0.67           H  
ATOM    215  HA  GLU A  16      -6.506  22.784  17.536  1.00  0.67           H  
ATOM    216 1HB  GLU A  16      -4.539  23.766  18.735  1.00  0.67           H  
ATOM    217 2HB  GLU A  16      -3.616  22.345  18.315  1.00  0.67           H  
ATOM    218 1HG  GLU A  16      -3.742  22.826  16.037  1.00  0.67           H  
ATOM    219 2HG  GLU A  16      -4.807  24.192  16.387  1.00  0.67           H  
ATOM    220  N   VAL A  17      -4.964  19.869  17.617  1.00  0.67           N  
ATOM    221  CA  VAL A  17      -4.784  18.616  16.901  1.00  0.67           C  
ATOM    222  C   VAL A  17      -6.136  17.997  16.580  1.00  0.67           C  
ATOM    223  O   VAL A  17      -6.384  17.634  15.437  1.00  0.67           O  
ATOM    224  CB  VAL A  17      -3.924  17.626  17.710  1.00  0.67           C  
ATOM    225  CG1 VAL A  17      -3.922  16.245  17.037  1.00  0.67           C  
ATOM    226  CG2 VAL A  17      -2.534  18.177  17.810  1.00  0.67           C  
ATOM    227  H   VAL A  17      -4.610  19.966  18.570  1.00  0.67           H  
ATOM    228  HA  VAL A  17      -4.266  18.828  15.965  1.00  0.67           H  
ATOM    229  HB  VAL A  17      -4.350  17.509  18.700  1.00  0.67           H  
ATOM    230 1HG1 VAL A  17      -3.335  15.551  17.625  1.00  0.67           H  
ATOM    231 2HG1 VAL A  17      -4.944  15.874  16.973  1.00  0.67           H  
ATOM    232 3HG1 VAL A  17      -3.501  16.324  16.034  1.00  0.67           H  
ATOM    233 1HG2 VAL A  17      -1.911  17.526  18.383  1.00  0.67           H  
ATOM    234 2HG2 VAL A  17      -2.114  18.293  16.812  1.00  0.67           H  
ATOM    235 3HG2 VAL A  17      -2.586  19.138  18.298  1.00  0.67           H  
ATOM    236  N   LYS A  18      -7.052  17.945  17.551  1.00  0.68           N  
ATOM    237  CA  LYS A  18      -8.375  17.380  17.281  1.00  0.68           C  
ATOM    238  C   LYS A  18      -9.085  18.161  16.172  1.00  0.68           C  
ATOM    239  O   LYS A  18      -9.807  17.588  15.334  1.00  0.68           O  
ATOM    240  CB  LYS A  18      -9.232  17.379  18.552  1.00  0.68           C  
ATOM    241  CG  LYS A  18      -8.796  16.353  19.597  1.00  0.68           C  
ATOM    242  CD  LYS A  18      -9.656  16.391  20.856  1.00  0.68           C  
ATOM    243  CE  LYS A  18      -9.224  15.306  21.853  1.00  0.68           C  
ATOM    244  NZ  LYS A  18     -10.037  15.330  23.109  1.00  0.68           N  
ATOM    245  H   LYS A  18      -6.813  18.264  18.490  1.00  0.68           H  
ATOM    246  HA  LYS A  18      -8.249  16.352  16.943  1.00  0.68           H  
ATOM    247 1HB  LYS A  18      -9.185  18.365  19.016  1.00  0.68           H  
ATOM    248 2HB  LYS A  18     -10.271  17.186  18.293  1.00  0.68           H  
ATOM    249 1HG  LYS A  18      -8.845  15.358  19.160  1.00  0.68           H  
ATOM    250 2HG  LYS A  18      -7.772  16.559  19.880  1.00  0.68           H  
ATOM    251 1HD  LYS A  18      -9.545  17.370  21.333  1.00  0.68           H  
ATOM    252 2HD  LYS A  18     -10.702  16.246  20.595  1.00  0.68           H  
ATOM    253 1HE  LYS A  18      -9.334  14.330  21.382  1.00  0.68           H  
ATOM    254 2HE  LYS A  18      -8.178  15.453  22.107  1.00  0.68           H  
ATOM    255 1HZ  LYS A  18      -9.713  14.593  23.729  1.00  0.68           H  
ATOM    256 2HZ  LYS A  18      -9.934  16.225  23.569  1.00  0.68           H  
ATOM    257 3HZ  LYS A  18     -11.010  15.178  22.886  1.00  0.68           H  
ATOM    258  N   THR A  19      -8.867  19.477  16.149  1.00  0.69           N  
ATOM    259  CA  THR A  19      -9.450  20.292  15.110  1.00  0.69           C  
ATOM    260  C   THR A  19      -8.826  19.932  13.761  1.00  0.69           C  
ATOM    261  O   THR A  19      -9.528  19.537  12.840  1.00  0.69           O  
ATOM    262  CB  THR A  19      -9.231  21.790  15.394  1.00  0.69           C  
ATOM    263  OG1 THR A  19      -9.861  22.143  16.637  1.00  0.69           O  
ATOM    264  CG2 THR A  19      -9.813  22.618  14.273  1.00  0.69           C  
ATOM    265  H   THR A  19      -8.307  19.916  16.881  1.00  0.69           H  
ATOM    266  HA  THR A  19     -10.519  20.091  15.061  1.00  0.69           H  
ATOM    267  HB  THR A  19      -8.172  21.993  15.467  1.00  0.69           H  
ATOM    268  HG1 THR A  19      -9.424  21.650  17.365  1.00  0.69           H  
ATOM    269 1HG2 THR A  19      -9.647  23.674  14.478  1.00  0.69           H  
ATOM    270 2HG2 THR A  19      -9.329  22.344  13.338  1.00  0.69           H  
ATOM    271 3HG2 THR A  19     -10.879  22.424  14.201  1.00  0.69           H  
ATOM    272  N   LEU A  20      -7.499  19.942  13.659  1.00  0.71           N  
ATOM    273  CA  LEU A  20      -6.858  19.638  12.381  1.00  0.71           C  
ATOM    274  C   LEU A  20      -7.138  18.239  11.862  1.00  0.71           C  
ATOM    275  O   LEU A  20      -7.410  18.069  10.674  1.00  0.71           O  
ATOM    276  CB  LEU A  20      -5.353  19.834  12.487  1.00  0.71           C  
ATOM    277  CG  LEU A  20      -4.882  21.239  12.554  1.00  0.71           C  
ATOM    278  CD1 LEU A  20      -3.459  21.274  12.892  1.00  0.71           C  
ATOM    279  CD2 LEU A  20      -5.072  21.861  11.178  1.00  0.71           C  
ATOM    280  H   LEU A  20      -6.933  20.218  14.462  1.00  0.71           H  
ATOM    281  HA  LEU A  20      -7.237  20.348  11.648  1.00  0.71           H  
ATOM    282 1HB  LEU A  20      -4.984  19.298  13.365  1.00  0.71           H  
ATOM    283 2HB  LEU A  20      -4.916  19.422  11.613  1.00  0.71           H  
ATOM    284  HG  LEU A  20      -5.433  21.784  13.312  1.00  0.71           H  
ATOM    285 1HD1 LEU A  20      -3.150  22.300  12.903  1.00  0.71           H  
ATOM    286 2HD1 LEU A  20      -3.306  20.824  13.873  1.00  0.71           H  
ATOM    287 3HD1 LEU A  20      -2.897  20.733  12.143  1.00  0.71           H  
ATOM    288 1HD2 LEU A  20      -4.713  22.884  11.191  1.00  0.71           H  
ATOM    289 2HD2 LEU A  20      -4.509  21.295  10.443  1.00  0.71           H  
ATOM    290 3HD2 LEU A  20      -6.127  21.845  10.914  1.00  0.71           H  
ATOM    291  N   VAL A  21      -7.179  17.258  12.758  1.00  0.74           N  
ATOM    292  CA  VAL A  21      -7.455  15.860  12.427  1.00  0.74           C  
ATOM    293  C   VAL A  21      -8.807  15.698  11.747  1.00  0.74           C  
ATOM    294  O   VAL A  21      -9.013  14.756  10.981  1.00  0.74           O  
ATOM    295  CB  VAL A  21      -7.371  14.964  13.684  1.00  0.74           C  
ATOM    296  CG1 VAL A  21      -7.901  13.583  13.397  1.00  0.74           C  
ATOM    297  CG2 VAL A  21      -5.907  14.816  14.115  1.00  0.74           C  
ATOM    298  H   VAL A  21      -6.969  17.480  13.728  1.00  0.74           H  
ATOM    299  HA  VAL A  21      -6.694  15.517  11.727  1.00  0.74           H  
ATOM    300  HB  VAL A  21      -7.963  15.418  14.483  1.00  0.74           H  
ATOM    301 1HG1 VAL A  21      -7.827  12.975  14.305  1.00  0.74           H  
ATOM    302 2HG1 VAL A  21      -8.944  13.653  13.089  1.00  0.74           H  
ATOM    303 3HG1 VAL A  21      -7.312  13.125  12.602  1.00  0.74           H  
ATOM    304 1HG2 VAL A  21      -5.863  14.194  15.009  1.00  0.74           H  
ATOM    305 2HG2 VAL A  21      -5.346  14.349  13.319  1.00  0.74           H  
ATOM    306 3HG2 VAL A  21      -5.476  15.777  14.326  1.00  0.74           H  
ATOM    307  N   SER A  22      -9.749  16.583  12.071  1.00  0.77           N  
ATOM    308  CA  SER A  22     -11.091  16.519  11.547  1.00  0.77           C  
ATOM    309  C   SER A  22     -11.197  17.078  10.108  1.00  0.77           C  
ATOM    310  O   SER A  22     -12.248  16.941   9.476  1.00  0.77           O  
ATOM    311  CB  SER A  22     -12.001  17.301  12.480  1.00  0.77           C  
ATOM    312  OG  SER A  22     -11.993  16.741  13.789  1.00  0.77           O  
ATOM    313  H   SER A  22      -9.523  17.373  12.674  1.00  0.77           H  
ATOM    314  HA  SER A  22     -11.403  15.475  11.536  1.00  0.77           H  
ATOM    315 1HB  SER A  22     -11.685  18.340  12.522  1.00  0.77           H  
ATOM    316 2HB  SER A  22     -13.012  17.287  12.083  1.00  0.77           H  
ATOM    317  HG  SER A  22     -11.152  17.068  14.242  1.00  0.77           H  
ATOM    318  N   TYR A  23     -10.129  17.724   9.600  1.00  0.80           N  
ATOM    319  CA  TYR A  23     -10.152  18.302   8.249  1.00  0.80           C  
ATOM    320  C   TYR A  23      -9.001  17.818   7.353  1.00  0.80           C  
ATOM    321  O   TYR A  23      -9.203  17.504   6.178  1.00  0.80           O  
ATOM    322  CB  TYR A  23     -10.074  19.823   8.315  1.00  0.80           C  
ATOM    323  CG  TYR A  23     -11.175  20.474   9.084  1.00  0.80           C  
ATOM    324  CD1 TYR A  23     -10.958  20.797  10.396  1.00  0.80           C  
ATOM    325  CD2 TYR A  23     -12.400  20.725   8.499  1.00  0.80           C  
ATOM    326  CE1 TYR A  23     -11.951  21.377  11.146  1.00  0.80           C  
ATOM    327  CE2 TYR A  23     -13.406  21.308   9.243  1.00  0.80           C  
ATOM    328  CZ  TYR A  23     -13.182  21.633  10.567  1.00  0.80           C  
ATOM    329  OH  TYR A  23     -14.183  22.212  11.314  1.00  0.80           O  
ATOM    330  H   TYR A  23      -9.278  17.800  10.151  1.00  0.80           H  
ATOM    331  HA  TYR A  23     -11.085  18.012   7.767  1.00  0.80           H  
ATOM    332 1HB  TYR A  23      -9.135  20.089   8.793  1.00  0.80           H  
ATOM    333 2HB  TYR A  23     -10.064  20.234   7.307  1.00  0.80           H  
ATOM    334  HD1 TYR A  23      -9.990  20.592  10.831  1.00  0.80           H  
ATOM    335  HD2 TYR A  23     -12.572  20.462   7.455  1.00  0.80           H  
ATOM    336  HE1 TYR A  23     -11.768  21.629  12.186  1.00  0.80           H  
ATOM    337  HE2 TYR A  23     -14.376  21.506   8.788  1.00  0.80           H  
ATOM    338  HH  TYR A  23     -14.964  22.324  10.768  1.00  0.80           H  
ATOM    339  N   LEU A  24      -7.789  17.820   7.898  1.00  0.80           N  
ATOM    340  CA  LEU A  24      -6.577  17.469   7.169  1.00  0.80           C  
ATOM    341  C   LEU A  24      -6.206  16.039   7.541  1.00  0.80           C  
ATOM    342  O   LEU A  24      -6.210  15.728   8.726  1.00  0.80           O  
ATOM    343  CB  LEU A  24      -5.441  18.406   7.612  1.00  0.80           C  
ATOM    344  CG  LEU A  24      -4.065  18.238   6.981  1.00  0.80           C  
ATOM    345  CD1 LEU A  24      -4.138  18.601   5.512  1.00  0.80           C  
ATOM    346  CD2 LEU A  24      -3.092  19.157   7.695  1.00  0.80           C  
ATOM    347  H   LEU A  24      -7.695  18.064   8.878  1.00  0.80           H  
ATOM    348  HA  LEU A  24      -6.752  17.580   6.106  1.00  0.80           H  
ATOM    349 1HB  LEU A  24      -5.736  19.417   7.444  1.00  0.80           H  
ATOM    350 2HB  LEU A  24      -5.315  18.280   8.690  1.00  0.80           H  
ATOM    351  HG  LEU A  24      -3.735  17.195   7.068  1.00  0.80           H  
ATOM    352 1HD1 LEU A  24      -3.155  18.488   5.060  1.00  0.80           H  
ATOM    353 2HD1 LEU A  24      -4.841  17.957   5.008  1.00  0.80           H  
ATOM    354 3HD1 LEU A  24      -4.463  19.638   5.412  1.00  0.80           H  
ATOM    355 1HD2 LEU A  24      -2.106  19.064   7.254  1.00  0.80           H  
ATOM    356 2HD2 LEU A  24      -3.443  20.185   7.587  1.00  0.80           H  
ATOM    357 3HD2 LEU A  24      -3.048  18.893   8.745  1.00  0.80           H  
ATOM    358  N   PRO A  25      -6.002  15.099   6.614  1.00  0.78           N  
ATOM    359  CA  PRO A  25      -5.530  13.786   6.980  1.00  0.78           C  
ATOM    360  C   PRO A  25      -4.210  13.950   7.722  1.00  0.78           C  
ATOM    361  O   PRO A  25      -3.267  14.520   7.173  1.00  0.78           O  
ATOM    362  CB  PRO A  25      -5.359  13.108   5.616  1.00  0.78           C  
ATOM    363  CG  PRO A  25      -6.361  13.835   4.717  1.00  0.78           C  
ATOM    364  CD  PRO A  25      -6.329  15.282   5.198  1.00  0.78           C  
ATOM    365  HA  PRO A  25      -6.279  13.280   7.604  1.00  0.78           H  
ATOM    366 1HB  PRO A  25      -4.319  13.212   5.273  1.00  0.78           H  
ATOM    367 2HB  PRO A  25      -5.562  12.031   5.705  1.00  0.78           H  
ATOM    368 1HG  PRO A  25      -6.072  13.728   3.660  1.00  0.78           H  
ATOM    369 2HG  PRO A  25      -7.359  13.382   4.821  1.00  0.78           H  
ATOM    370 1HD  PRO A  25      -5.542  15.837   4.683  1.00  0.78           H  
ATOM    371 2HD  PRO A  25      -7.330  15.730   5.071  1.00  0.78           H  
ATOM    372  N   ILE A  26      -4.146  13.416   8.935  1.00  0.75           N  
ATOM    373  CA  ILE A  26      -2.960  13.482   9.788  1.00  0.75           C  
ATOM    374  C   ILE A  26      -2.575  12.121  10.327  1.00  0.75           C  
ATOM    375  O   ILE A  26      -3.400  11.394  10.883  1.00  0.75           O  
ATOM    376  CB  ILE A  26      -3.153  14.520  10.918  1.00  0.75           C  
ATOM    377  CG1 ILE A  26      -3.289  15.904  10.310  1.00  0.75           C  
ATOM    378  CG2 ILE A  26      -2.034  14.493  11.933  1.00  0.75           C  
ATOM    379  CD1 ILE A  26      -3.742  16.893  11.241  1.00  0.75           C  
ATOM    380  H   ILE A  26      -4.973  12.965   9.302  1.00  0.75           H  
ATOM    381  HA  ILE A  26      -2.126  13.835   9.181  1.00  0.75           H  
ATOM    382  HB  ILE A  26      -4.083  14.304  11.419  1.00  0.75           H  
ATOM    383 1HG1 ILE A  26      -2.310  16.206   9.942  1.00  0.75           H  
ATOM    384 2HG1 ILE A  26      -3.961  15.901   9.500  1.00  0.75           H  
ATOM    385 1HG2 ILE A  26      -2.226  15.229  12.713  1.00  0.75           H  
ATOM    386 2HG2 ILE A  26      -1.990  13.515  12.380  1.00  0.75           H  
ATOM    387 3HG2 ILE A  26      -1.086  14.724  11.449  1.00  0.75           H  
ATOM    388 1HD1 ILE A  26      -3.773  17.836  10.731  1.00  0.75           H  
ATOM    389 2HD1 ILE A  26      -4.716  16.629  11.587  1.00  0.75           H  
ATOM    390 3HD1 ILE A  26      -3.081  16.938  12.072  1.00  0.75           H  
ATOM    391  N   ALA A  27      -1.314  11.784  10.121  1.00  0.71           N  
ATOM    392  CA  ALA A  27      -0.718  10.540  10.571  1.00  0.71           C  
ATOM    393  C   ALA A  27      -0.271  10.656  12.011  1.00  0.71           C  
ATOM    394  O   ALA A  27      -0.232   9.656  12.733  1.00  0.71           O  
ATOM    395  CB  ALA A  27       0.448  10.186   9.694  1.00  0.71           C  
ATOM    396  H   ALA A  27      -0.720  12.462   9.662  1.00  0.71           H  
ATOM    397  HA  ALA A  27      -1.470   9.755  10.514  1.00  0.71           H  
ATOM    398 1HB  ALA A  27       0.895   9.250  10.024  1.00  0.71           H  
ATOM    399 2HB  ALA A  27       0.104  10.089   8.675  1.00  0.71           H  
ATOM    400 3HB  ALA A  27       1.171  10.985   9.754  1.00  0.71           H  
ATOM    401  N   GLY A  28       0.063  11.873  12.428  1.00  0.68           N  
ATOM    402  CA  GLY A  28       0.522  12.034  13.795  1.00  0.68           C  
ATOM    403  C   GLY A  28       0.887  13.445  14.248  1.00  0.68           C  
ATOM    404  O   GLY A  28       0.566  14.448  13.605  1.00  0.68           O  
ATOM    405  H   GLY A  28       0.035  12.649  11.768  1.00  0.68           H  
ATOM    406 1HA  GLY A  28      -0.238  11.642  14.451  1.00  0.68           H  
ATOM    407 2HA  GLY A  28       1.385  11.393  13.930  1.00  0.68           H  
ATOM    408  N   VAL A  29       1.473  13.492  15.434  1.00  0.67           N  
ATOM    409  CA  VAL A  29       1.871  14.737  16.101  1.00  0.67           C  
ATOM    410  C   VAL A  29       3.282  14.649  16.654  1.00  0.67           C  
ATOM    411  O   VAL A  29       3.662  13.609  17.207  1.00  0.67           O  
ATOM    412  CB  VAL A  29       0.907  15.097  17.247  1.00  0.67           C  
ATOM    413  CG1 VAL A  29       1.327  16.359  17.942  1.00  0.67           C  
ATOM    414  CG2 VAL A  29      -0.456  15.276  16.723  1.00  0.67           C  
ATOM    415  H   VAL A  29       1.660  12.587  15.875  1.00  0.67           H  
ATOM    416  HA  VAL A  29       1.845  15.546  15.372  1.00  0.67           H  
ATOM    417  HB  VAL A  29       0.914  14.313  17.971  1.00  0.67           H  
ATOM    418 1HG1 VAL A  29       0.640  16.583  18.730  1.00  0.67           H  
ATOM    419 2HG1 VAL A  29       2.316  16.258  18.371  1.00  0.67           H  
ATOM    420 3HG1 VAL A  29       1.320  17.177  17.251  1.00  0.67           H  
ATOM    421 1HG2 VAL A  29      -1.098  15.507  17.543  1.00  0.67           H  
ATOM    422 2HG2 VAL A  29      -0.466  16.090  15.998  1.00  0.67           H  
ATOM    423 3HG2 VAL A  29      -0.781  14.385  16.262  1.00  0.67           H  
ATOM    424  N   THR A  30       4.056  15.719  16.493  1.00  0.67           N  
ATOM    425  CA  THR A  30       5.388  15.731  17.078  1.00  0.67           C  
ATOM    426  C   THR A  30       5.402  16.704  18.263  1.00  0.67           C  
ATOM    427  O   THR A  30       4.814  17.784  18.181  1.00  0.67           O  
ATOM    428  CB  THR A  30       6.442  16.160  16.007  1.00  0.67           C  
ATOM    429  OG1 THR A  30       6.179  17.485  15.541  1.00  0.67           O  
ATOM    430  CG2 THR A  30       6.321  15.239  14.761  1.00  0.67           C  
ATOM    431  H   THR A  30       3.675  16.542  16.025  1.00  0.67           H  
ATOM    432  HA  THR A  30       5.623  14.746  17.462  1.00  0.67           H  
ATOM    433  HB  THR A  30       7.444  16.101  16.426  1.00  0.67           H  
ATOM    434  HG1 THR A  30       6.537  18.204  16.136  1.00  0.67           H  
ATOM    435 1HG2 THR A  30       7.046  15.548  14.014  1.00  0.67           H  
ATOM    436 2HG2 THR A  30       6.499  14.226  15.009  1.00  0.67           H  
ATOM    437 3HG2 THR A  30       5.319  15.331  14.349  1.00  0.67           H  
ATOM    438  N   THR A  31       6.104  16.349  19.348  1.00  0.69           N  
ATOM    439  CA  THR A  31       6.230  17.274  20.473  1.00  0.69           C  
ATOM    440  C   THR A  31       7.647  17.413  21.018  1.00  0.69           C  
ATOM    441  O   THR A  31       8.304  16.428  21.376  1.00  0.69           O  
ATOM    442  CB  THR A  31       5.301  16.857  21.622  1.00  0.69           C  
ATOM    443  OG1 THR A  31       3.952  16.829  21.144  1.00  0.69           O  
ATOM    444  CG2 THR A  31       5.394  17.861  22.797  1.00  0.69           C  
ATOM    445  H   THR A  31       6.508  15.416  19.401  1.00  0.69           H  
ATOM    446  HA  THR A  31       5.917  18.261  20.135  1.00  0.69           H  
ATOM    447  HB  THR A  31       5.577  15.860  21.975  1.00  0.69           H  
ATOM    448  HG1 THR A  31       3.802  17.585  20.557  1.00  0.69           H  
ATOM    449 1HG2 THR A  31       4.717  17.551  23.593  1.00  0.69           H  
ATOM    450 2HG2 THR A  31       6.410  17.891  23.185  1.00  0.69           H  
ATOM    451 3HG2 THR A  31       5.117  18.853  22.449  1.00  0.69           H  
ATOM    452  N   ASN A  32       8.079  18.656  21.120  1.00  0.73           N  
ATOM    453  CA  ASN A  32       9.359  19.007  21.693  1.00  0.73           C  
ATOM    454  C   ASN A  32       9.043  19.582  23.081  1.00  0.73           C  
ATOM    455  O   ASN A  32       8.007  20.236  23.213  1.00  0.73           O  
ATOM    456  CB  ASN A  32      10.057  20.041  20.827  1.00  0.73           C  
ATOM    457  CG  ASN A  32      10.245  19.586  19.398  1.00  0.73           C  
ATOM    458  OD1 ASN A  32      10.509  18.408  19.091  1.00  0.73           O  
ATOM    459  ND2 ASN A  32      10.108  20.538  18.501  1.00  0.73           N  
ATOM    460  H   ASN A  32       7.476  19.393  20.784  1.00  0.73           H  
ATOM    461  HA  ASN A  32       9.967  18.115  21.770  1.00  0.73           H  
ATOM    462 1HB  ASN A  32       9.481  20.963  20.829  1.00  0.73           H  
ATOM    463 2HB  ASN A  32      11.035  20.269  21.248  1.00  0.73           H  
ATOM    464 1HD2 ASN A  32      10.205  20.351  17.524  1.00  0.73           H  
ATOM    465 2HD2 ASN A  32       9.908  21.474  18.789  1.00  0.73           H  
ATOM    466  N   PRO A  33       9.907  19.443  24.100  1.00  0.76           N  
ATOM    467  CA  PRO A  33       9.805  20.061  25.412  1.00  0.76           C  
ATOM    468  C   PRO A  33       9.499  21.549  25.329  1.00  0.76           C  
ATOM    469  O   PRO A  33       8.764  22.074  26.160  1.00  0.76           O  
ATOM    470  CB  PRO A  33      11.199  19.791  25.975  1.00  0.76           C  
ATOM    471  CG  PRO A  33      11.589  18.500  25.329  1.00  0.76           C  
ATOM    472  CD  PRO A  33      11.019  18.556  23.968  1.00  0.76           C  
ATOM    473  HA  PRO A  33       9.033  19.541  26.000  1.00  0.76           H  
ATOM    474 1HB  PRO A  33      11.877  20.623  25.727  1.00  0.76           H  
ATOM    475 2HB  PRO A  33      11.157  19.724  27.072  1.00  0.76           H  
ATOM    476 1HG  PRO A  33      12.682  18.402  25.296  1.00  0.76           H  
ATOM    477 2HG  PRO A  33      11.209  17.643  25.906  1.00  0.76           H  
ATOM    478 1HD  PRO A  33      11.746  18.904  23.221  1.00  0.76           H  
ATOM    479 2HD  PRO A  33      10.624  17.557  23.788  1.00  0.76           H  
ATOM    480  N   THR A  34      10.020  22.224  24.298  1.00  0.81           N  
ATOM    481  CA  THR A  34       9.752  23.644  24.110  1.00  0.81           C  
ATOM    482  C   THR A  34       8.276  23.883  23.821  1.00  0.81           C  
ATOM    483  O   THR A  34       7.680  24.841  24.314  1.00  0.81           O  
ATOM    484  CB  THR A  34      10.579  24.236  22.961  1.00  0.81           C  
ATOM    485  OG1 THR A  34      11.980  24.117  23.255  1.00  0.81           O  
ATOM    486  CG2 THR A  34      10.210  25.693  22.769  1.00  0.81           C  
ATOM    487  H   THR A  34      10.627  21.753  23.644  1.00  0.81           H  
ATOM    488  HA  THR A  34      10.009  24.170  25.029  1.00  0.81           H  
ATOM    489  HB  THR A  34      10.365  23.690  22.042  1.00  0.81           H  
ATOM    490  HG1 THR A  34      12.490  24.540  22.557  1.00  0.81           H  
ATOM    491 1HG2 THR A  34      10.790  26.113  21.949  1.00  0.81           H  
ATOM    492 2HG2 THR A  34       9.147  25.762  22.539  1.00  0.81           H  
ATOM    493 3HG2 THR A  34      10.421  26.246  23.683  1.00  0.81           H  
ATOM    494  N   ILE A  35       7.699  23.030  22.979  1.00  0.85           N  
ATOM    495  CA  ILE A  35       6.316  23.182  22.578  1.00  0.85           C  
ATOM    496  C   ILE A  35       5.457  22.895  23.789  1.00  0.85           C  
ATOM    497  O   ILE A  35       4.479  23.600  24.074  1.00  0.85           O  
ATOM    498  CB  ILE A  35       5.940  22.206  21.453  1.00  0.85           C  
ATOM    499  CG1 ILE A  35       6.676  22.523  20.178  1.00  0.85           C  
ATOM    500  CG2 ILE A  35       4.507  22.281  21.204  1.00  0.85           C  
ATOM    501  CD1 ILE A  35       6.520  21.447  19.116  1.00  0.85           C  
ATOM    502  H   ILE A  35       8.210  22.220  22.661  1.00  0.85           H  
ATOM    503  HA  ILE A  35       6.142  24.203  22.250  1.00  0.85           H  
ATOM    504  HB  ILE A  35       6.195  21.195  21.752  1.00  0.85           H  
ATOM    505 1HG1 ILE A  35       6.302  23.459  19.773  1.00  0.85           H  
ATOM    506 2HG1 ILE A  35       7.736  22.639  20.399  1.00  0.85           H  
ATOM    507 1HG2 ILE A  35       4.271  21.569  20.429  1.00  0.85           H  
ATOM    508 2HG2 ILE A  35       3.993  22.044  22.107  1.00  0.85           H  
ATOM    509 3HG2 ILE A  35       4.237  23.288  20.885  1.00  0.85           H  
ATOM    510 1HD1 ILE A  35       7.073  21.741  18.223  1.00  0.85           H  
ATOM    511 2HD1 ILE A  35       6.900  20.511  19.461  1.00  0.85           H  
ATOM    512 3HD1 ILE A  35       5.469  21.328  18.858  1.00  0.85           H  
ATOM    513  N   ALA A  36       5.812  21.824  24.491  1.00  0.89           N  
ATOM    514  CA  ALA A  36       5.076  21.460  25.676  1.00  0.89           C  
ATOM    515  C   ALA A  36       5.146  22.594  26.696  1.00  0.89           C  
ATOM    516  O   ALA A  36       4.129  22.967  27.280  1.00  0.89           O  
ATOM    517  CB  ALA A  36       5.624  20.177  26.253  1.00  0.89           C  
ATOM    518  H   ALA A  36       6.621  21.275  24.193  1.00  0.89           H  
ATOM    519  HA  ALA A  36       4.032  21.309  25.402  1.00  0.89           H  
ATOM    520 1HB  ALA A  36       5.046  19.899  27.138  1.00  0.89           H  
ATOM    521 2HB  ALA A  36       5.548  19.396  25.504  1.00  0.89           H  
ATOM    522 3HB  ALA A  36       6.667  20.320  26.527  1.00  0.89           H  
ATOM    523  N   ALA A  37       6.319  23.226  26.840  1.00  0.94           N  
ATOM    524  CA  ALA A  37       6.447  24.335  27.768  1.00  0.94           C  
ATOM    525  C   ALA A  37       5.503  25.465  27.385  1.00  0.94           C  
ATOM    526  O   ALA A  37       4.804  26.009  28.240  1.00  0.94           O  
ATOM    527  CB  ALA A  37       7.880  24.838  27.783  1.00  0.94           C  
ATOM    528  H   ALA A  37       7.145  22.901  26.349  1.00  0.94           H  
ATOM    529  HA  ALA A  37       6.177  23.981  28.761  1.00  0.94           H  
ATOM    530 1HB  ALA A  37       7.972  25.654  28.495  1.00  0.94           H  
ATOM    531 2HB  ALA A  37       8.545  24.023  28.070  1.00  0.94           H  
ATOM    532 3HB  ALA A  37       8.151  25.190  26.792  1.00  0.94           H  
ATOM    533  N   LYS A  38       5.391  25.754  26.086  1.00  0.98           N  
ATOM    534  CA  LYS A  38       4.497  26.808  25.614  1.00  0.98           C  
ATOM    535  C   LYS A  38       3.031  26.508  25.936  1.00  0.98           C  
ATOM    536  O   LYS A  38       2.252  27.427  26.203  1.00  0.98           O  
ATOM    537  CB  LYS A  38       4.693  27.051  24.116  1.00  0.98           C  
ATOM    538  CG  LYS A  38       6.016  27.742  23.761  1.00  0.98           C  
ATOM    539  CD  LYS A  38       6.171  27.922  22.256  1.00  0.98           C  
ATOM    540  CE  LYS A  38       7.472  28.634  21.914  1.00  0.98           C  
ATOM    541  NZ  LYS A  38       7.653  28.780  20.442  1.00  0.98           N  
ATOM    542  H   LYS A  38       5.988  25.269  25.413  1.00  0.98           H  
ATOM    543  HA  LYS A  38       4.762  27.728  26.134  1.00  0.98           H  
ATOM    544 1HB  LYS A  38       4.665  26.100  23.588  1.00  0.98           H  
ATOM    545 2HB  LYS A  38       3.876  27.661  23.736  1.00  0.98           H  
ATOM    546 1HG  LYS A  38       6.048  28.720  24.239  1.00  0.98           H  
ATOM    547 2HG  LYS A  38       6.845  27.152  24.137  1.00  0.98           H  
ATOM    548 1HD  LYS A  38       6.170  26.939  21.779  1.00  0.98           H  
ATOM    549 2HD  LYS A  38       5.333  28.498  21.867  1.00  0.98           H  
ATOM    550 1HE  LYS A  38       7.466  29.623  22.368  1.00  0.98           H  
ATOM    551 2HE  LYS A  38       8.305  28.067  22.318  1.00  0.98           H  
ATOM    552 1HZ  LYS A  38       8.525  29.256  20.255  1.00  0.98           H  
ATOM    553 2HZ  LYS A  38       7.671  27.865  20.015  1.00  0.98           H  
ATOM    554 3HZ  LYS A  38       6.888  29.317  20.058  1.00  0.98           H  
ATOM    555  N   SER A  39       2.656  25.221  25.939  1.00  1.01           N  
ATOM    556  CA  SER A  39       1.280  24.820  26.252  1.00  1.01           C  
ATOM    557  C   SER A  39       1.011  24.835  27.754  1.00  1.01           C  
ATOM    558  O   SER A  39      -0.128  24.662  28.191  1.00  1.01           O  
ATOM    559  CB  SER A  39       0.997  23.405  25.788  1.00  1.01           C  
ATOM    560  OG  SER A  39       1.631  22.446  26.621  1.00  1.01           O  
ATOM    561  H   SER A  39       3.343  24.509  25.676  1.00  1.01           H  
ATOM    562  HA  SER A  39       0.596  25.515  25.766  1.00  1.01           H  
ATOM    563 1HB  SER A  39      -0.076  23.226  25.773  1.00  1.01           H  
ATOM    564 2HB  SER A  39       1.363  23.290  24.769  1.00  1.01           H  
ATOM    565  HG  SER A  39       2.551  22.733  26.735  1.00  1.01           H  
ATOM    566  N   ALA A  40       2.079  24.965  28.542  1.00  1.01           N  
ATOM    567  CA  ALA A  40       2.093  24.885  29.995  1.00  1.01           C  
ATOM    568  C   ALA A  40       1.641  23.521  30.544  1.00  1.01           C  
ATOM    569  O   ALA A  40       1.357  23.414  31.740  1.00  1.01           O  
ATOM    570  CB  ALA A  40       1.215  25.977  30.589  1.00  1.01           C  
ATOM    571  H   ALA A  40       2.981  25.153  28.114  1.00  1.01           H  
ATOM    572  HA  ALA A  40       3.123  25.049  30.314  1.00  1.01           H  
ATOM    573 1HB  ALA A  40       1.281  25.937  31.675  1.00  1.01           H  
ATOM    574 2HB  ALA A  40       1.564  26.948  30.238  1.00  1.01           H  
ATOM    575 3HB  ALA A  40       0.181  25.837  30.293  1.00  1.01           H  
ATOM    576  N   VAL A  41       1.646  22.465  29.718  1.00  1.00           N  
ATOM    577  CA  VAL A  41       1.299  21.134  30.208  1.00  1.00           C  
ATOM    578  C   VAL A  41       2.452  20.154  29.961  1.00  1.00           C  
ATOM    579  O   VAL A  41       2.964  20.038  28.850  1.00  1.00           O  
ATOM    580  CB  VAL A  41       0.018  20.619  29.525  1.00  1.00           C  
ATOM    581  CG1 VAL A  41      -0.332  19.223  30.054  1.00  1.00           C  
ATOM    582  CG2 VAL A  41      -1.119  21.581  29.766  1.00  1.00           C  
ATOM    583  H   VAL A  41       1.844  22.586  28.724  1.00  1.00           H  
ATOM    584  HA  VAL A  41       1.118  21.190  31.280  1.00  1.00           H  
ATOM    585  HB  VAL A  41       0.201  20.535  28.454  1.00  1.00           H  
ATOM    586 1HG1 VAL A  41      -1.225  18.848  29.550  1.00  1.00           H  
ATOM    587 2HG1 VAL A  41       0.483  18.556  29.874  1.00  1.00           H  
ATOM    588 3HG1 VAL A  41      -0.516  19.276  31.125  1.00  1.00           H  
ATOM    589 1HG2 VAL A  41      -2.015  21.213  29.269  1.00  1.00           H  
ATOM    590 2HG2 VAL A  41      -1.303  21.666  30.837  1.00  1.00           H  
ATOM    591 3HG2 VAL A  41      -0.865  22.557  29.366  1.00  1.00           H  
ATOM    592  N   LYS A  42       2.834  19.413  30.995  1.00  0.96           N  
ATOM    593  CA  LYS A  42       3.937  18.457  30.895  1.00  0.96           C  
ATOM    594  C   LYS A  42       3.674  17.377  29.848  1.00  0.96           C  
ATOM    595  O   LYS A  42       2.544  16.905  29.705  1.00  0.96           O  
ATOM    596  CB  LYS A  42       4.188  17.799  32.255  1.00  0.96           C  
ATOM    597  CG  LYS A  42       4.729  18.740  33.321  1.00  0.96           C  
ATOM    598  CD  LYS A  42       4.979  18.002  34.633  1.00  0.96           C  
ATOM    599  CE  LYS A  42       5.513  18.940  35.711  1.00  0.96           C  
ATOM    600  NZ  LYS A  42       5.737  18.232  37.003  1.00  0.96           N  
ATOM    601  H   LYS A  42       2.366  19.542  31.882  1.00  0.96           H  
ATOM    602  HA  LYS A  42       4.834  19.001  30.595  1.00  0.96           H  
ATOM    603 1HB  LYS A  42       3.257  17.369  32.629  1.00  0.96           H  
ATOM    604 2HB  LYS A  42       4.901  16.979  32.139  1.00  0.96           H  
ATOM    605 1HG  LYS A  42       5.666  19.181  32.977  1.00  0.96           H  
ATOM    606 2HG  LYS A  42       4.012  19.544  33.493  1.00  0.96           H  
ATOM    607 1HD  LYS A  42       4.047  17.553  34.981  1.00  0.96           H  
ATOM    608 2HD  LYS A  42       5.704  17.204  34.469  1.00  0.96           H  
ATOM    609 1HE  LYS A  42       6.456  19.368  35.375  1.00  0.96           H  
ATOM    610 2HE  LYS A  42       4.796  19.746  35.870  1.00  0.96           H  
ATOM    611 1HZ  LYS A  42       6.089  18.884  37.689  1.00  0.96           H  
ATOM    612 2HZ  LYS A  42       4.864  17.840  37.329  1.00  0.96           H  
ATOM    613 3HZ  LYS A  42       6.408  17.490  36.869  1.00  0.96           H  
ATOM    614  N   MET A  43       4.746  16.927  29.179  1.00  0.90           N  
ATOM    615  CA  MET A  43       4.681  15.885  28.142  1.00  0.90           C  
ATOM    616  C   MET A  43       4.089  14.578  28.670  1.00  0.90           C  
ATOM    617  O   MET A  43       3.426  13.833  27.945  1.00  0.90           O  
ATOM    618  CB  MET A  43       6.075  15.644  27.558  1.00  0.90           C  
ATOM    619  CG  MET A  43       6.576  16.819  26.705  1.00  0.90           C  
ATOM    620  SD  MET A  43       8.257  16.642  26.061  1.00  0.90           S  
ATOM    621  CE  MET A  43       8.071  15.417  24.796  1.00  0.90           C  
ATOM    622  H   MET A  43       5.642  17.355  29.368  1.00  0.90           H  
ATOM    623  HA  MET A  43       4.045  16.246  27.344  1.00  0.90           H  
ATOM    624 1HB  MET A  43       6.788  15.471  28.364  1.00  0.90           H  
ATOM    625 2HB  MET A  43       6.059  14.746  26.934  1.00  0.90           H  
ATOM    626 1HG  MET A  43       5.900  16.961  25.864  1.00  0.90           H  
ATOM    627 2HG  MET A  43       6.548  17.714  27.317  1.00  0.90           H  
ATOM    628 1HE  MET A  43       9.045  15.225  24.334  1.00  0.90           H  
ATOM    629 2HE  MET A  43       7.689  14.499  25.244  1.00  0.90           H  
ATOM    630 3HE  MET A  43       7.375  15.770  24.037  1.00  0.90           H  
ATOM    631  N   ASP A  44       4.276  14.333  29.965  1.00  0.85           N  
ATOM    632  CA  ASP A  44       3.774  13.135  30.634  1.00  0.85           C  
ATOM    633  C   ASP A  44       2.234  13.069  30.589  1.00  0.85           C  
ATOM    634  O   ASP A  44       1.638  12.004  30.757  1.00  0.85           O  
ATOM    635  CB  ASP A  44       4.200  13.130  32.099  1.00  0.85           C  
ATOM    636  CG  ASP A  44       5.715  12.983  32.315  1.00  0.85           C  
ATOM    637  OD1 ASP A  44       6.437  12.717  31.370  1.00  0.85           O  
ATOM    638  OD2 ASP A  44       6.138  13.146  33.433  1.00  0.85           O  
ATOM    639  H   ASP A  44       4.807  15.001  30.503  1.00  0.85           H  
ATOM    640  HA  ASP A  44       4.178  12.256  30.130  1.00  0.85           H  
ATOM    641 1HB  ASP A  44       3.866  14.055  32.573  1.00  0.85           H  
ATOM    642 2HB  ASP A  44       3.699  12.307  32.610  1.00  0.85           H  
ATOM    643  N   VAL A  45       1.603  14.233  30.419  1.00  0.80           N  
ATOM    644  CA  VAL A  45       0.159  14.393  30.356  1.00  0.80           C  
ATOM    645  C   VAL A  45      -0.266  14.561  28.899  1.00  0.80           C  
ATOM    646  O   VAL A  45      -1.222  13.929  28.430  1.00  0.80           O  
ATOM    647  CB  VAL A  45      -0.269  15.633  31.160  1.00  0.80           C  
ATOM    648  CG1 VAL A  45      -1.760  15.854  31.007  1.00  0.80           C  
ATOM    649  CG2 VAL A  45       0.138  15.466  32.605  1.00  0.80           C  
ATOM    650  H   VAL A  45       2.155  15.073  30.282  1.00  0.80           H  
ATOM    651  HA  VAL A  45      -0.318  13.505  30.771  1.00  0.80           H  
ATOM    652  HB  VAL A  45       0.229  16.495  30.758  1.00  0.80           H  
ATOM    653 1HG1 VAL A  45      -2.055  16.747  31.555  1.00  0.80           H  
ATOM    654 2HG1 VAL A  45      -1.985  15.986  29.952  1.00  0.80           H  
ATOM    655 3HG1 VAL A  45      -2.302  14.993  31.394  1.00  0.80           H  
ATOM    656 1HG2 VAL A  45      -0.148  16.354  33.166  1.00  0.80           H  
ATOM    657 2HG2 VAL A  45      -0.360  14.592  33.024  1.00  0.80           H  
ATOM    658 3HG2 VAL A  45       1.219  15.334  32.661  1.00  0.80           H  
ATOM    659  N   VAL A  46       0.465  15.417  28.188  1.00  0.76           N  
ATOM    660  CA  VAL A  46       0.140  15.735  26.812  1.00  0.76           C  
ATOM    661  C   VAL A  46       0.197  14.535  25.889  1.00  0.76           C  
ATOM    662  O   VAL A  46      -0.687  14.378  25.050  1.00  0.76           O  
ATOM    663  CB  VAL A  46       1.114  16.770  26.225  1.00  0.76           C  
ATOM    664  CG1 VAL A  46       0.858  16.904  24.759  1.00  0.76           C  
ATOM    665  CG2 VAL A  46       0.977  18.089  26.905  1.00  0.76           C  
ATOM    666  H   VAL A  46       1.250  15.887  28.635  1.00  0.76           H  
ATOM    667  HA  VAL A  46      -0.871  16.148  26.792  1.00  0.76           H  
ATOM    668  HB  VAL A  46       2.113  16.404  26.339  1.00  0.76           H  
ATOM    669 1HG1 VAL A  46       1.562  17.594  24.322  1.00  0.76           H  
ATOM    670 2HG1 VAL A  46       0.985  15.935  24.311  1.00  0.76           H  
ATOM    671 3HG1 VAL A  46      -0.161  17.265  24.587  1.00  0.76           H  
ATOM    672 1HG2 VAL A  46       1.683  18.807  26.484  1.00  0.76           H  
ATOM    673 2HG2 VAL A  46      -0.038  18.465  26.785  1.00  0.76           H  
ATOM    674 3HG2 VAL A  46       1.194  17.951  27.935  1.00  0.76           H  
ATOM    675  N   LEU A  47       1.232  13.696  25.996  1.00  0.72           N  
ATOM    676  CA  LEU A  47       1.317  12.604  25.048  1.00  0.72           C  
ATOM    677  C   LEU A  47       0.076  11.684  25.042  1.00  0.72           C  
ATOM    678  O   LEU A  47      -0.443  11.427  23.956  1.00  0.72           O  
ATOM    679  CB  LEU A  47       2.640  11.843  25.266  1.00  0.72           C  
ATOM    680  CG  LEU A  47       3.910  12.569  24.766  1.00  0.72           C  
ATOM    681  CD1 LEU A  47       5.154  11.807  25.254  1.00  0.72           C  
ATOM    682  CD2 LEU A  47       3.881  12.653  23.229  1.00  0.72           C  
ATOM    683  H   LEU A  47       1.958  13.827  26.704  1.00  0.72           H  
ATOM    684  HA  LEU A  47       1.385  13.046  24.056  1.00  0.72           H  
ATOM    685 1HB  LEU A  47       2.820  11.728  26.320  1.00  0.72           H  
ATOM    686 2HB  LEU A  47       2.587  10.861  24.797  1.00  0.72           H  
ATOM    687  HG  LEU A  47       3.940  13.579  25.188  1.00  0.72           H  
ATOM    688 1HD1 LEU A  47       6.051  12.320  24.918  1.00  0.72           H  
ATOM    689 2HD1 LEU A  47       5.149  11.767  26.347  1.00  0.72           H  
ATOM    690 3HD1 LEU A  47       5.143  10.795  24.854  1.00  0.72           H  
ATOM    691 1HD2 LEU A  47       4.766  13.174  22.870  1.00  0.72           H  
ATOM    692 2HD2 LEU A  47       3.858  11.648  22.811  1.00  0.72           H  
ATOM    693 3HD2 LEU A  47       2.998  13.195  22.912  1.00  0.72           H  
ATOM    694  N   PRO A  48      -0.434  11.137  26.176  1.00  0.70           N  
ATOM    695  CA  PRO A  48      -1.699  10.412  26.229  1.00  0.70           C  
ATOM    696  C   PRO A  48      -2.876  11.190  25.655  1.00  0.70           C  
ATOM    697  O   PRO A  48      -3.737  10.626  24.977  1.00  0.70           O  
ATOM    698  CB  PRO A  48      -1.866  10.170  27.728  1.00  0.70           C  
ATOM    699  CG  PRO A  48      -0.451  10.084  28.249  1.00  0.70           C  
ATOM    700  CD  PRO A  48       0.329  11.093  27.445  1.00  0.70           C  
ATOM    701  HA  PRO A  48      -1.590   9.460  25.700  1.00  0.70           H  
ATOM    702 1HB  PRO A  48      -2.428  11.006  28.180  1.00  0.70           H  
ATOM    703 2HB  PRO A  48      -2.444   9.257  27.903  1.00  0.70           H  
ATOM    704 1HG  PRO A  48      -0.423  10.317  29.326  1.00  0.70           H  
ATOM    705 2HG  PRO A  48      -0.062   9.061  28.134  1.00  0.70           H  
ATOM    706 1HD  PRO A  48       0.366  12.048  27.948  1.00  0.70           H  
ATOM    707 2HD  PRO A  48       1.300  10.655  27.314  1.00  0.70           H  
ATOM    708  N   GLN A  49      -2.901  12.505  25.854  1.00  0.69           N  
ATOM    709  CA  GLN A  49      -4.019  13.270  25.316  1.00  0.69           C  
ATOM    710  C   GLN A  49      -3.929  13.348  23.785  1.00  0.69           C  
ATOM    711  O   GLN A  49      -4.940  13.227  23.078  1.00  0.69           O  
ATOM    712  CB  GLN A  49      -4.035  14.643  25.954  1.00  0.69           C  
ATOM    713  CG  GLN A  49      -4.348  14.652  27.429  1.00  0.69           C  
ATOM    714  CD  GLN A  49      -4.195  16.041  28.048  1.00  0.69           C  
ATOM    715  OE1 GLN A  49      -3.527  16.930  27.504  1.00  0.69           O  
ATOM    716  NE2 GLN A  49      -4.821  16.233  29.203  1.00  0.69           N  
ATOM    717  H   GLN A  49      -2.196  12.981  26.424  1.00  0.69           H  
ATOM    718  HA  GLN A  49      -4.946  12.759  25.573  1.00  0.69           H  
ATOM    719 1HB  GLN A  49      -3.065  15.112  25.814  1.00  0.69           H  
ATOM    720 2HB  GLN A  49      -4.782  15.243  25.466  1.00  0.69           H  
ATOM    721 1HG  GLN A  49      -5.375  14.323  27.570  1.00  0.69           H  
ATOM    722 2HG  GLN A  49      -3.666  13.971  27.936  1.00  0.69           H  
ATOM    723 1HE2 GLN A  49      -4.763  17.119  29.664  1.00  0.69           H  
ATOM    724 2HE2 GLN A  49      -5.350  15.490  29.613  1.00  0.69           H  
ATOM    725  N   LEU A  50      -2.705  13.514  23.274  1.00  0.68           N  
ATOM    726  CA  LEU A  50      -2.477  13.548  21.837  1.00  0.68           C  
ATOM    727  C   LEU A  50      -2.793  12.196  21.229  1.00  0.68           C  
ATOM    728  O   LEU A  50      -3.348  12.108  20.131  1.00  0.68           O  
ATOM    729  CB  LEU A  50      -1.038  13.919  21.514  1.00  0.68           C  
ATOM    730  CG  LEU A  50      -0.633  15.323  21.795  1.00  0.68           C  
ATOM    731  CD1 LEU A  50       0.872  15.450  21.571  1.00  0.68           C  
ATOM    732  CD2 LEU A  50      -1.405  16.233  20.876  1.00  0.68           C  
ATOM    733  H   LEU A  50      -1.916  13.630  23.910  1.00  0.68           H  
ATOM    734  HA  LEU A  50      -3.139  14.293  21.399  1.00  0.68           H  
ATOM    735 1HB  LEU A  50      -0.369  13.256  22.063  1.00  0.68           H  
ATOM    736 2HB  LEU A  50      -0.892  13.773  20.460  1.00  0.68           H  
ATOM    737  HG  LEU A  50      -0.858  15.577  22.820  1.00  0.68           H  
ATOM    738 1HD1 LEU A  50       1.191  16.472  21.761  1.00  0.68           H  
ATOM    739 2HD1 LEU A  50       1.391  14.780  22.243  1.00  0.68           H  
ATOM    740 3HD1 LEU A  50       1.115  15.184  20.554  1.00  0.68           H  
ATOM    741 1HD2 LEU A  50      -1.121  17.276  21.057  1.00  0.68           H  
ATOM    742 2HD2 LEU A  50      -1.183  15.964  19.865  1.00  0.68           H  
ATOM    743 3HD2 LEU A  50      -2.464  16.107  21.047  1.00  0.68           H  
ATOM    744  N   ARG A  51      -2.452  11.136  21.959  1.00  0.68           N  
ATOM    745  CA  ARG A  51      -2.737   9.785  21.522  1.00  0.68           C  
ATOM    746  C   ARG A  51      -4.220   9.659  21.250  1.00  0.68           C  
ATOM    747  O   ARG A  51      -4.618   9.240  20.164  1.00  0.68           O  
ATOM    748  CB  ARG A  51      -2.315   8.792  22.592  1.00  0.68           C  
ATOM    749  CG  ARG A  51      -2.587   7.346  22.335  1.00  0.68           C  
ATOM    750  CD  ARG A  51      -2.470   6.590  23.617  1.00  0.68           C  
ATOM    751  NE  ARG A  51      -3.474   7.042  24.591  1.00  0.68           N  
ATOM    752  CZ  ARG A  51      -3.454   6.787  25.920  1.00  0.68           C  
ATOM    753  NH1 ARG A  51      -2.491   6.068  26.451  1.00  0.68           N  
ATOM    754  NH2 ARG A  51      -4.414   7.263  26.695  1.00  0.68           N  
ATOM    755  H   ARG A  51      -1.960  11.274  22.841  1.00  0.68           H  
ATOM    756  HA  ARG A  51      -2.187   9.583  20.603  1.00  0.68           H  
ATOM    757 1HB  ARG A  51      -1.251   8.904  22.791  1.00  0.68           H  
ATOM    758 2HB  ARG A  51      -2.825   9.018  23.500  1.00  0.68           H  
ATOM    759 1HG  ARG A  51      -3.599   7.218  21.941  1.00  0.68           H  
ATOM    760 2HG  ARG A  51      -1.861   6.949  21.625  1.00  0.68           H  
ATOM    761 1HD  ARG A  51      -2.618   5.530  23.431  1.00  0.68           H  
ATOM    762 2HD  ARG A  51      -1.497   6.746  24.046  1.00  0.68           H  
ATOM    763  HE  ARG A  51      -4.239   7.612  24.238  1.00  0.68           H  
ATOM    764 1HH1 ARG A  51      -1.756   5.698  25.873  1.00  0.68           H  
ATOM    765 2HH1 ARG A  51      -2.486   5.885  27.446  1.00  0.68           H  
ATOM    766 1HH2 ARG A  51      -5.167   7.826  26.295  1.00  0.68           H  
ATOM    767 2HH2 ARG A  51      -4.406   7.073  27.685  1.00  0.68           H  
ATOM    768  N   GLU A  52      -5.046  10.078  22.212  1.00  0.69           N  
ATOM    769  CA  GLU A  52      -6.487  10.003  22.022  1.00  0.69           C  
ATOM    770  C   GLU A  52      -6.968  10.883  20.858  1.00  0.69           C  
ATOM    771  O   GLU A  52      -7.850  10.475  20.101  1.00  0.69           O  
ATOM    772  CB  GLU A  52      -7.225  10.375  23.315  1.00  0.69           C  
ATOM    773  CG  GLU A  52      -7.096   9.332  24.440  1.00  0.69           C  
ATOM    774  CD  GLU A  52      -7.874   9.689  25.707  1.00  0.69           C  
ATOM    775  OE1 GLU A  52      -8.430  10.763  25.778  1.00  0.69           O  
ATOM    776  OE2 GLU A  52      -7.912   8.866  26.597  1.00  0.69           O  
ATOM    777  H   GLU A  52      -4.661  10.430  23.093  1.00  0.69           H  
ATOM    778  HA  GLU A  52      -6.738   8.971  21.781  1.00  0.69           H  
ATOM    779 1HB  GLU A  52      -6.831  11.321  23.693  1.00  0.69           H  
ATOM    780 2HB  GLU A  52      -8.283  10.520  23.103  1.00  0.69           H  
ATOM    781 1HG  GLU A  52      -7.446   8.370  24.069  1.00  0.69           H  
ATOM    782 2HG  GLU A  52      -6.038   9.229  24.687  1.00  0.69           H  
ATOM    783  N   ALA A  53      -6.368  12.072  20.686  1.00  0.72           N  
ATOM    784  CA  ALA A  53      -6.746  12.987  19.599  1.00  0.72           C  
ATOM    785  C   ALA A  53      -6.548  12.359  18.217  1.00  0.72           C  
ATOM    786  O   ALA A  53      -7.345  12.574  17.299  1.00  0.72           O  
ATOM    787  CB  ALA A  53      -5.927  14.263  19.682  1.00  0.72           C  
ATOM    788  H   ALA A  53      -5.657  12.364  21.358  1.00  0.72           H  
ATOM    789  HA  ALA A  53      -7.801  13.222  19.714  1.00  0.72           H  
ATOM    790 1HB  ALA A  53      -6.232  14.944  18.893  1.00  0.72           H  
ATOM    791 2HB  ALA A  53      -6.084  14.725  20.646  1.00  0.72           H  
ATOM    792 3HB  ALA A  53      -4.876  14.028  19.561  1.00  0.72           H  
ATOM    793  N   LEU A  54      -5.482  11.579  18.088  1.00  0.75           N  
ATOM    794  CA  LEU A  54      -5.138  10.877  16.858  1.00  0.75           C  
ATOM    795  C   LEU A  54      -5.818   9.520  16.712  1.00  0.75           C  
ATOM    796  O   LEU A  54      -6.137   9.085  15.600  1.00  0.75           O  
ATOM    797  CB  LEU A  54      -3.637  10.629  16.832  1.00  0.75           C  
ATOM    798  CG  LEU A  54      -2.757  11.811  16.725  1.00  0.75           C  
ATOM    799  CD1 LEU A  54      -1.349  11.328  16.941  1.00  0.75           C  
ATOM    800  CD2 LEU A  54      -2.953  12.434  15.322  1.00  0.75           C  
ATOM    801  H   LEU A  54      -4.856  11.488  18.891  1.00  0.75           H  
ATOM    802  HA  LEU A  54      -5.425  11.503  16.017  1.00  0.75           H  
ATOM    803 1HB  LEU A  54      -3.370  10.103  17.756  1.00  0.75           H  
ATOM    804 2HB  LEU A  54      -3.415   9.975  15.999  1.00  0.75           H  
ATOM    805  HG  LEU A  54      -2.998  12.547  17.498  1.00  0.75           H  
ATOM    806 1HD1 LEU A  54      -0.654  12.149  16.871  1.00  0.75           H  
ATOM    807 2HD1 LEU A  54      -1.288  10.881  17.930  1.00  0.75           H  
ATOM    808 3HD1 LEU A  54      -1.099  10.575  16.201  1.00  0.75           H  
ATOM    809 1HD2 LEU A  54      -2.320  13.290  15.187  1.00  0.75           H  
ATOM    810 2HD2 LEU A  54      -2.714  11.692  14.556  1.00  0.75           H  
ATOM    811 3HD2 LEU A  54      -3.987  12.738  15.214  1.00  0.75           H  
ATOM    812  N   GLY A  55      -6.010   8.845  17.837  1.00  0.78           N  
ATOM    813  CA  GLY A  55      -6.510   7.485  17.879  1.00  0.78           C  
ATOM    814  C   GLY A  55      -5.309   6.565  18.061  1.00  0.78           C  
ATOM    815  O   GLY A  55      -4.167   6.972  17.829  1.00  0.78           O  
ATOM    816  H   GLY A  55      -5.744   9.272  18.720  1.00  0.78           H  
ATOM    817 1HA  GLY A  55      -7.202   7.375  18.715  1.00  0.78           H  
ATOM    818 2HA  GLY A  55      -7.043   7.247  16.960  1.00  0.78           H  
ATOM    819  N   HIS A  56      -5.554   5.288  18.349  1.00  0.79           N  
ATOM    820  CA  HIS A  56      -4.470   4.339  18.650  1.00  0.79           C  
ATOM    821  C   HIS A  56      -3.785   3.802  17.393  1.00  0.79           C  
ATOM    822  O   HIS A  56      -2.892   2.956  17.462  1.00  0.79           O  
ATOM    823  CB  HIS A  56      -5.029   3.163  19.457  1.00  0.79           C  
ATOM    824  CG  HIS A  56      -5.485   3.536  20.837  1.00  0.79           C  
ATOM    825  ND1 HIS A  56      -4.609   3.886  21.844  1.00  0.79           N  
ATOM    826  CD2 HIS A  56      -6.727   3.621  21.369  1.00  0.79           C  
ATOM    827  CE1 HIS A  56      -5.300   4.168  22.940  1.00  0.79           C  
ATOM    828  NE2 HIS A  56      -6.583   4.014  22.676  1.00  0.79           N  
ATOM    829  H   HIS A  56      -6.512   4.983  18.449  1.00  0.79           H  
ATOM    830  HA  HIS A  56      -3.710   4.840  19.251  1.00  0.79           H  
ATOM    831 1HB  HIS A  56      -5.872   2.725  18.920  1.00  0.79           H  
ATOM    832 2HB  HIS A  56      -4.264   2.393  19.548  1.00  0.79           H  
ATOM    833  HD2 HIS A  56      -7.667   3.416  20.856  1.00  0.79           H  
ATOM    834  HE1 HIS A  56      -4.886   4.472  23.899  1.00  0.79           H  
ATOM    835  HE2 HIS A  56      -7.343   4.159  23.325  1.00  0.79           H  
ATOM    836  N   ASP A  57      -4.215   4.329  16.259  1.00  0.79           N  
ATOM    837  CA  ASP A  57      -3.693   4.027  14.946  1.00  0.79           C  
ATOM    838  C   ASP A  57      -2.611   5.033  14.538  1.00  0.79           C  
ATOM    839  O   ASP A  57      -1.810   4.749  13.646  1.00  0.79           O  
ATOM    840  CB  ASP A  57      -4.824   4.070  13.921  1.00  0.79           C  
ATOM    841  CG  ASP A  57      -5.907   3.028  14.185  1.00  0.79           C  
ATOM    842  OD1 ASP A  57      -5.602   1.860  14.208  1.00  0.79           O  
ATOM    843  OD2 ASP A  57      -7.032   3.423  14.391  1.00  0.79           O  
ATOM    844  H   ASP A  57      -4.955   5.006  16.320  1.00  0.79           H  
ATOM    845  HA  ASP A  57      -3.252   3.030  14.964  1.00  0.79           H  
ATOM    846 1HB  ASP A  57      -5.279   5.062  13.929  1.00  0.79           H  
ATOM    847 2HB  ASP A  57      -4.414   3.906  12.924  1.00  0.79           H  
ATOM    848  N   GLY A  58      -2.654   6.249  15.110  1.00  0.77           N  
ATOM    849  CA  GLY A  58      -1.736   7.305  14.675  1.00  0.77           C  
ATOM    850  C   GLY A  58      -0.399   7.214  15.388  1.00  0.77           C  
ATOM    851  O   GLY A  58      -0.230   6.389  16.286  1.00  0.77           O  
ATOM    852  H   GLY A  58      -3.294   6.440  15.882  1.00  0.77           H  
ATOM    853 1HA  GLY A  58      -1.580   7.241  13.599  1.00  0.77           H  
ATOM    854 2HA  GLY A  58      -2.183   8.279  14.868  1.00  0.77           H  
ATOM    855  N   LEU A  59       0.539   8.083  15.008  1.00  0.73           N  
ATOM    856  CA  LEU A  59       1.868   8.089  15.619  1.00  0.73           C  
ATOM    857  C   LEU A  59       2.151   9.346  16.421  1.00  0.73           C  
ATOM    858  O   LEU A  59       1.697  10.438  16.063  1.00  0.73           O  
ATOM    859  CB  LEU A  59       2.963   7.990  14.546  1.00  0.73           C  
ATOM    860  CG  LEU A  59       2.919   6.786  13.600  1.00  0.73           C  
ATOM    861  CD1 LEU A  59       4.043   6.920  12.566  1.00  0.73           C  
ATOM    862  CD2 LEU A  59       3.046   5.517  14.405  1.00  0.73           C  
ATOM    863  H   LEU A  59       0.319   8.736  14.255  1.00  0.73           H  
ATOM    864  HA  LEU A  59       1.946   7.234  16.291  1.00  0.73           H  
ATOM    865 1HB  LEU A  59       2.906   8.877  13.948  1.00  0.73           H  
ATOM    866 2HB  LEU A  59       3.928   7.984  15.050  1.00  0.73           H  
ATOM    867  HG  LEU A  59       1.969   6.776  13.060  1.00  0.73           H  
ATOM    868 1HD1 LEU A  59       4.011   6.071  11.884  1.00  0.73           H  
ATOM    869 2HD1 LEU A  59       3.913   7.830  12.004  1.00  0.73           H  
ATOM    870 3HD1 LEU A  59       5.000   6.944  13.059  1.00  0.73           H  
ATOM    871 1HD2 LEU A  59       3.011   4.655  13.742  1.00  0.73           H  
ATOM    872 2HD2 LEU A  59       3.986   5.519  14.955  1.00  0.73           H  
ATOM    873 3HD2 LEU A  59       2.215   5.468  15.100  1.00  0.73           H  
ATOM    874  N   LEU A  60       2.941   9.195  17.468  1.00  0.69           N  
ATOM    875  CA  LEU A  60       3.438  10.351  18.194  1.00  0.69           C  
ATOM    876  C   LEU A  60       4.944  10.349  18.194  1.00  0.69           C  
ATOM    877  O   LEU A  60       5.563   9.288  18.260  1.00  0.69           O  
ATOM    878  CB  LEU A  60       2.920  10.394  19.636  1.00  0.69           C  
ATOM    879  CG  LEU A  60       1.449  10.570  19.807  1.00  0.69           C  
ATOM    880  CD1 LEU A  60       1.085  10.427  21.258  1.00  0.69           C  
ATOM    881  CD2 LEU A  60       1.094  11.932  19.314  1.00  0.69           C  
ATOM    882  H   LEU A  60       3.249   8.256  17.749  1.00  0.69           H  
ATOM    883  HA  LEU A  60       3.105  11.253  17.688  1.00  0.69           H  
ATOM    884 1HB  LEU A  60       3.187   9.456  20.120  1.00  0.69           H  
ATOM    885 2HB  LEU A  60       3.424  11.209  20.163  1.00  0.69           H  
ATOM    886  HG  LEU A  60       0.907   9.816  19.236  1.00  0.69           H  
ATOM    887 1HD1 LEU A  60       0.039  10.572  21.372  1.00  0.69           H  
ATOM    888 2HD1 LEU A  60       1.346   9.438  21.590  1.00  0.69           H  
ATOM    889 3HD1 LEU A  60       1.610  11.168  21.855  1.00  0.69           H  
ATOM    890 1HD2 LEU A  60       0.035  12.077  19.426  1.00  0.69           H  
ATOM    891 2HD2 LEU A  60       1.635  12.685  19.890  1.00  0.69           H  
ATOM    892 3HD2 LEU A  60       1.370  12.012  18.264  1.00  0.69           H  
ATOM    893  N   PHE A  61       5.526  11.531  18.135  1.00  0.66           N  
ATOM    894  CA  PHE A  61       6.967  11.663  18.250  1.00  0.66           C  
ATOM    895  C   PHE A  61       7.262  12.518  19.474  1.00  0.66           C  
ATOM    896  O   PHE A  61       6.550  13.493  19.729  1.00  0.66           O  
ATOM    897  CB  PHE A  61       7.516  12.309  16.983  1.00  0.66           C  
ATOM    898  CG  PHE A  61       7.317  11.477  15.777  1.00  0.66           C  
ATOM    899  CD1 PHE A  61       6.074  11.407  15.196  1.00  0.66           C  
ATOM    900  CD2 PHE A  61       8.362  10.820  15.179  1.00  0.66           C  
ATOM    901  CE1 PHE A  61       5.869  10.656  14.100  1.00  0.66           C  
ATOM    902  CE2 PHE A  61       8.155  10.075  14.034  1.00  0.66           C  
ATOM    903  CZ  PHE A  61       6.898   9.986  13.514  1.00  0.66           C  
ATOM    904  H   PHE A  61       4.942  12.358  18.001  1.00  0.66           H  
ATOM    905  HA  PHE A  61       7.391  10.682  18.371  1.00  0.66           H  
ATOM    906 1HB  PHE A  61       7.073  13.242  16.841  1.00  0.66           H  
ATOM    907 2HB  PHE A  61       8.569  12.463  17.098  1.00  0.66           H  
ATOM    908  HD1 PHE A  61       5.238  11.944  15.653  1.00  0.66           H  
ATOM    909  HD2 PHE A  61       9.357  10.892  15.621  1.00  0.66           H  
ATOM    910  HE1 PHE A  61       4.887  10.588  13.701  1.00  0.66           H  
ATOM    911  HE2 PHE A  61       8.981   9.547  13.557  1.00  0.66           H  
ATOM    912  HZ  PHE A  61       6.714   9.381  12.641  1.00  0.66           H  
ATOM    913  N   ALA A  62       8.319  12.201  20.210  1.00  0.64           N  
ATOM    914  CA  ALA A  62       8.634  13.029  21.376  1.00  0.64           C  
ATOM    915  C   ALA A  62      10.116  13.134  21.646  1.00  0.64           C  
ATOM    916  O   ALA A  62      10.833  12.137  21.718  1.00  0.64           O  
ATOM    917  CB  ALA A  62       7.956  12.468  22.603  1.00  0.64           C  
ATOM    918  H   ALA A  62       8.861  11.372  19.965  1.00  0.64           H  
ATOM    919  HA  ALA A  62       8.261  14.030  21.189  1.00  0.64           H  
ATOM    920 1HB  ALA A  62       8.169  13.082  23.446  1.00  0.64           H  
ATOM    921 2HB  ALA A  62       6.893  12.436  22.439  1.00  0.64           H  
ATOM    922 3HB  ALA A  62       8.332  11.469  22.790  1.00  0.64           H  
ATOM    923  N   GLN A  63      10.560  14.363  21.840  1.00  0.64           N  
ATOM    924  CA  GLN A  63      11.966  14.649  22.095  1.00  0.64           C  
ATOM    925  C   GLN A  63      12.469  14.345  23.474  1.00  0.64           C  
ATOM    926  O   GLN A  63      11.823  14.606  24.492  1.00  0.64           O  
ATOM    927  CB  GLN A  63      12.303  16.086  21.730  1.00  0.64           C  
ATOM    928  CG  GLN A  63      13.758  16.467  21.925  1.00  0.64           C  
ATOM    929  CD  GLN A  63      14.082  17.866  21.499  1.00  0.64           C  
ATOM    930  OE1 GLN A  63      13.235  18.615  21.005  1.00  0.64           O  
ATOM    931  NE2 GLN A  63      15.338  18.243  21.703  1.00  0.64           N  
ATOM    932  H   GLN A  63       9.889  15.132  21.766  1.00  0.64           H  
ATOM    933  HA  GLN A  63      12.557  14.012  21.459  1.00  0.64           H  
ATOM    934 1HB  GLN A  63      12.068  16.248  20.677  1.00  0.64           H  
ATOM    935 2HB  GLN A  63      11.719  16.712  22.251  1.00  0.64           H  
ATOM    936 1HG  GLN A  63      13.987  16.411  22.984  1.00  0.64           H  
ATOM    937 2HG  GLN A  63      14.390  15.772  21.366  1.00  0.64           H  
ATOM    938 1HE2 GLN A  63      15.636  19.163  21.453  1.00  0.64           H  
ATOM    939 2HE2 GLN A  63      15.989  17.597  22.117  1.00  0.64           H  
ATOM    940  N   VAL A  64      13.664  13.788  23.470  1.00  0.64           N  
ATOM    941  CA  VAL A  64      14.410  13.486  24.665  1.00  0.64           C  
ATOM    942  C   VAL A  64      15.180  14.718  25.152  1.00  0.64           C  
ATOM    943  O   VAL A  64      15.949  15.322  24.406  1.00  0.64           O  
ATOM    944  CB  VAL A  64      15.359  12.341  24.355  1.00  0.64           C  
ATOM    945  CG1 VAL A  64      16.168  12.055  25.482  1.00  0.64           C  
ATOM    946  CG2 VAL A  64      14.583  11.174  23.986  1.00  0.64           C  
ATOM    947  H   VAL A  64      14.073  13.572  22.558  1.00  0.64           H  
ATOM    948  HA  VAL A  64      13.712  13.171  25.443  1.00  0.64           H  
ATOM    949  HB  VAL A  64      16.018  12.620  23.528  1.00  0.64           H  
ATOM    950 1HG1 VAL A  64      16.794  11.240  25.200  1.00  0.64           H  
ATOM    951 2HG1 VAL A  64      16.762  12.920  25.743  1.00  0.64           H  
ATOM    952 3HG1 VAL A  64      15.539  11.782  26.301  1.00  0.64           H  
ATOM    953 1HG2 VAL A  64      15.255  10.347  23.750  1.00  0.64           H  
ATOM    954 2HG2 VAL A  64      13.923  10.887  24.805  1.00  0.64           H  
ATOM    955 3HG2 VAL A  64      13.999  11.450  23.113  1.00  0.64           H  
ATOM    956  N   ILE A  65      14.969  15.072  26.415  1.00  0.64           N  
ATOM    957  CA  ILE A  65      15.569  16.245  27.060  1.00  0.64           C  
ATOM    958  C   ILE A  65      17.078  16.187  27.381  1.00  0.64           C  
ATOM    959  O   ILE A  65      17.710  17.225  27.580  1.00  0.64           O  
ATOM    960  CB  ILE A  65      14.789  16.540  28.356  1.00  0.64           C  
ATOM    961  CG1 ILE A  65      14.938  15.369  29.356  1.00  0.64           C  
ATOM    962  CG2 ILE A  65      13.335  16.789  28.039  1.00  0.64           C  
ATOM    963  CD1 ILE A  65      14.352  15.657  30.713  1.00  0.64           C  
ATOM    964  H   ILE A  65      14.327  14.509  26.957  1.00  0.64           H  
ATOM    965  HA  ILE A  65      15.418  17.088  26.386  1.00  0.64           H  
ATOM    966  HB  ILE A  65      15.207  17.424  28.833  1.00  0.64           H  
ATOM    967 1HG1 ILE A  65      14.448  14.481  28.948  1.00  0.64           H  
ATOM    968 2HG1 ILE A  65      15.988  15.147  29.508  1.00  0.64           H  
ATOM    969 1HG2 ILE A  65      12.790  17.011  28.955  1.00  0.64           H  
ATOM    970 2HG2 ILE A  65      13.275  17.629  27.375  1.00  0.64           H  
ATOM    971 3HG2 ILE A  65      12.902  15.907  27.561  1.00  0.64           H  
ATOM    972 1HD1 ILE A  65      14.498  14.786  31.357  1.00  0.64           H  
ATOM    973 2HD1 ILE A  65      14.851  16.522  31.148  1.00  0.64           H  
ATOM    974 3HD1 ILE A  65      13.288  15.859  30.614  1.00  0.64           H  
ATOM    975  N   SER A  66      17.640  14.990  27.473  1.00  0.63           N  
ATOM    976  CA  SER A  66      19.051  14.822  27.820  1.00  0.63           C  
ATOM    977  C   SER A  66      20.014  14.959  26.644  1.00  0.63           C  
ATOM    978  O   SER A  66      19.630  14.800  25.491  1.00  0.63           O  
ATOM    979  CB  SER A  66      19.248  13.497  28.501  1.00  0.63           C  
ATOM    980  OG  SER A  66      18.637  13.485  29.762  1.00  0.63           O  
ATOM    981  H   SER A  66      17.071  14.177  27.293  1.00  0.63           H  
ATOM    982  HA  SER A  66      19.306  15.599  28.542  1.00  0.63           H  
ATOM    983 1HB  SER A  66      18.808  12.717  27.885  1.00  0.63           H  
ATOM    984 2HB  SER A  66      20.306  13.284  28.591  1.00  0.63           H  
ATOM    985  HG  SER A  66      19.379  13.551  30.422  1.00  0.63           H  
ATOM    986  N   ASN A  67      21.287  15.240  26.953  1.00  0.61           N  
ATOM    987  CA  ASN A  67      22.330  15.302  25.924  1.00  0.61           C  
ATOM    988  C   ASN A  67      23.305  14.113  25.975  1.00  0.61           C  
ATOM    989  O   ASN A  67      23.973  13.815  24.990  1.00  0.61           O  
ATOM    990  CB  ASN A  67      23.089  16.612  26.031  1.00  0.61           C  
ATOM    991  CG  ASN A  67      22.218  17.804  25.730  1.00  0.61           C  
ATOM    992  OD1 ASN A  67      21.900  18.079  24.567  1.00  0.61           O  
ATOM    993  ND2 ASN A  67      21.824  18.514  26.758  1.00  0.61           N  
ATOM    994  H   ASN A  67      21.529  15.402  27.919  1.00  0.61           H  
ATOM    995  HA  ASN A  67      21.846  15.268  24.946  1.00  0.61           H  
ATOM    996 1HB  ASN A  67      23.498  16.716  27.037  1.00  0.61           H  
ATOM    997 2HB  ASN A  67      23.928  16.603  25.336  1.00  0.61           H  
ATOM    998 1HD2 ASN A  67      21.239  19.314  26.617  1.00  0.61           H  
ATOM    999 2HD2 ASN A  67      22.103  18.255  27.681  1.00  0.61           H  
ATOM   1000  N   ASP A  68      23.414  13.460  27.136  1.00  0.59           N  
ATOM   1001  CA  ASP A  68      24.306  12.301  27.314  1.00  0.59           C  
ATOM   1002  C   ASP A  68      23.608  11.068  26.785  1.00  0.59           C  
ATOM   1003  O   ASP A  68      22.437  10.857  27.108  1.00  0.59           O  
ATOM   1004  CB  ASP A  68      24.678  12.066  28.784  1.00  0.59           C  
ATOM   1005  CG  ASP A  68      25.797  10.986  28.990  1.00  0.59           C  
ATOM   1006  OD1 ASP A  68      25.517   9.786  28.961  1.00  0.59           O  
ATOM   1007  OD2 ASP A  68      26.915  11.390  29.208  1.00  0.59           O  
ATOM   1008  H   ASP A  68      22.847  13.753  27.914  1.00  0.59           H  
ATOM   1009  HA  ASP A  68      25.219  12.455  26.732  1.00  0.59           H  
ATOM   1010 1HB  ASP A  68      25.018  13.003  29.223  1.00  0.59           H  
ATOM   1011 2HB  ASP A  68      23.790  11.757  29.338  1.00  0.59           H  
ATOM   1012  N   ALA A  69      24.300  10.223  26.035  1.00  0.57           N  
ATOM   1013  CA  ALA A  69      23.643   9.029  25.521  1.00  0.57           C  
ATOM   1014  C   ALA A  69      23.030   8.161  26.614  1.00  0.57           C  
ATOM   1015  O   ALA A  69      21.958   7.593  26.411  1.00  0.57           O  
ATOM   1016  CB  ALA A  69      24.628   8.178  24.743  1.00  0.57           C  
ATOM   1017  H   ALA A  69      25.277  10.420  25.790  1.00  0.57           H  
ATOM   1018  HA  ALA A  69      22.851   9.345  24.861  1.00  0.57           H  
ATOM   1019 1HB  ALA A  69      24.116   7.308  24.330  1.00  0.57           H  
ATOM   1020 2HB  ALA A  69      25.049   8.771  23.933  1.00  0.57           H  
ATOM   1021 3HB  ALA A  69      25.427   7.853  25.406  1.00  0.57           H  
ATOM   1022  N   ALA A  70      23.667   8.032  27.783  1.00  0.55           N  
ATOM   1023  CA  ALA A  70      23.089   7.134  28.777  1.00  0.55           C  
ATOM   1024  C   ALA A  70      21.733   7.627  29.235  1.00  0.55           C  
ATOM   1025  O   ALA A  70      20.794   6.843  29.412  1.00  0.55           O  
ATOM   1026  CB  ALA A  70      24.005   6.997  29.969  1.00  0.55           C  
ATOM   1027  H   ALA A  70      24.512   8.573  28.005  1.00  0.55           H  
ATOM   1028  HA  ALA A  70      22.957   6.158  28.314  1.00  0.55           H  
ATOM   1029 1HB  ALA A  70      23.568   6.308  30.689  1.00  0.55           H  
ATOM   1030 2HB  ALA A  70      24.972   6.620  29.641  1.00  0.55           H  
ATOM   1031 3HB  ALA A  70      24.138   7.977  30.433  1.00  0.55           H  
ATOM   1032  N   GLU A  71      21.626   8.940  29.418  1.00  0.54           N  
ATOM   1033  CA  GLU A  71      20.380   9.498  29.897  1.00  0.54           C  
ATOM   1034  C   GLU A  71      19.361   9.512  28.784  1.00  0.54           C  
ATOM   1035  O   GLU A  71      18.173   9.317  29.032  1.00  0.54           O  
ATOM   1036  CB  GLU A  71      20.555  10.904  30.450  1.00  0.54           C  
ATOM   1037  CG  GLU A  71      21.363  11.031  31.717  1.00  0.54           C  
ATOM   1038  CD  GLU A  71      21.400  12.470  32.246  1.00  0.54           C  
ATOM   1039  OE1 GLU A  71      20.801  13.352  31.636  1.00  0.54           O  
ATOM   1040  OE2 GLU A  71      22.029  12.681  33.257  1.00  0.54           O  
ATOM   1041  H   GLU A  71      22.421   9.538  29.221  1.00  0.54           H  
ATOM   1042  HA  GLU A  71      19.999   8.863  30.697  1.00  0.54           H  
ATOM   1043 1HB  GLU A  71      21.059  11.501  29.701  1.00  0.54           H  
ATOM   1044 2HB  GLU A  71      19.578  11.333  30.633  1.00  0.54           H  
ATOM   1045 1HG  GLU A  71      20.931  10.382  32.478  1.00  0.54           H  
ATOM   1046 2HG  GLU A  71      22.380  10.691  31.517  1.00  0.54           H  
ATOM   1047  N   MET A  72      19.814   9.708  27.540  1.00  0.54           N  
ATOM   1048  CA  MET A  72      18.862   9.746  26.446  1.00  0.54           C  
ATOM   1049  C   MET A  72      18.172   8.415  26.280  1.00  0.54           C  
ATOM   1050  O   MET A  72      16.983   8.354  25.970  1.00  0.54           O  
ATOM   1051  CB  MET A  72      19.509  10.187  25.134  1.00  0.54           C  
ATOM   1052  CG  MET A  72      19.856  11.655  25.114  1.00  0.54           C  
ATOM   1053  SD  MET A  72      20.354  12.301  23.525  1.00  0.54           S  
ATOM   1054  CE  MET A  72      21.964  11.664  23.376  1.00  0.54           C  
ATOM   1055  H   MET A  72      20.808   9.870  27.370  1.00  0.54           H  
ATOM   1056  HA  MET A  72      18.108  10.471  26.719  1.00  0.54           H  
ATOM   1057 1HB  MET A  72      20.426   9.624  24.983  1.00  0.54           H  
ATOM   1058 2HB  MET A  72      18.843   9.972  24.297  1.00  0.54           H  
ATOM   1059 1HG  MET A  72      19.007  12.223  25.443  1.00  0.54           H  
ATOM   1060 2HG  MET A  72      20.655  11.846  25.814  1.00  0.54           H  
ATOM   1061 1HE  MET A  72      22.404  12.053  22.486  1.00  0.54           H  
ATOM   1062 2HE  MET A  72      22.555  11.969  24.217  1.00  0.54           H  
ATOM   1063 3HE  MET A  72      21.924  10.596  23.327  1.00  0.54           H  
ATOM   1064  N   ILE A  73      18.906   7.345  26.527  1.00  0.55           N  
ATOM   1065  CA  ILE A  73      18.338   6.019  26.444  1.00  0.55           C  
ATOM   1066  C   ILE A  73      17.311   5.835  27.566  1.00  0.55           C  
ATOM   1067  O   ILE A  73      16.192   5.371  27.324  1.00  0.55           O  
ATOM   1068  CB  ILE A  73      19.450   4.989  26.554  1.00  0.55           C  
ATOM   1069  CG1 ILE A  73      20.349   5.109  25.330  1.00  0.55           C  
ATOM   1070  CG2 ILE A  73      18.854   3.591  26.621  1.00  0.55           C  
ATOM   1071  CD1 ILE A  73      21.659   4.403  25.495  1.00  0.55           C  
ATOM   1072  H   ILE A  73      19.899   7.454  26.748  1.00  0.55           H  
ATOM   1073  HA  ILE A  73      17.844   5.911  25.484  1.00  0.55           H  
ATOM   1074  HB  ILE A  73      20.053   5.188  27.444  1.00  0.55           H  
ATOM   1075 1HG1 ILE A  73      19.833   4.686  24.468  1.00  0.55           H  
ATOM   1076 2HG1 ILE A  73      20.534   6.155  25.129  1.00  0.55           H  
ATOM   1077 1HG2 ILE A  73      19.657   2.860  26.692  1.00  0.55           H  
ATOM   1078 2HG2 ILE A  73      18.223   3.521  27.494  1.00  0.55           H  
ATOM   1079 3HG2 ILE A  73      18.266   3.397  25.725  1.00  0.55           H  
ATOM   1080 1HD1 ILE A  73      22.262   4.528  24.601  1.00  0.55           H  
ATOM   1081 2HD1 ILE A  73      22.188   4.836  26.344  1.00  0.55           H  
ATOM   1082 3HD1 ILE A  73      21.485   3.349  25.678  1.00  0.55           H  
ATOM   1083  N   GLU A  74      17.666   6.229  28.800  1.00  0.57           N  
ATOM   1084  CA  GLU A  74      16.717   6.056  29.901  1.00  0.57           C  
ATOM   1085  C   GLU A  74      15.450   6.902  29.706  1.00  0.57           C  
ATOM   1086  O   GLU A  74      14.334   6.421  29.953  1.00  0.57           O  
ATOM   1087  CB  GLU A  74      17.389   6.417  31.238  1.00  0.57           C  
ATOM   1088  CG  GLU A  74      18.473   5.423  31.709  1.00  0.57           C  
ATOM   1089  CD  GLU A  74      17.932   4.035  32.040  1.00  0.57           C  
ATOM   1090  OE1 GLU A  74      17.005   3.942  32.804  1.00  0.57           O  
ATOM   1091  OE2 GLU A  74      18.448   3.062  31.515  1.00  0.57           O  
ATOM   1092  H   GLU A  74      18.600   6.609  28.974  1.00  0.57           H  
ATOM   1093  HA  GLU A  74      16.422   5.015  29.936  1.00  0.57           H  
ATOM   1094 1HB  GLU A  74      17.858   7.400  31.148  1.00  0.57           H  
ATOM   1095 2HB  GLU A  74      16.632   6.488  32.017  1.00  0.57           H  
ATOM   1096 1HG  GLU A  74      19.215   5.327  30.916  1.00  0.57           H  
ATOM   1097 2HG  GLU A  74      18.972   5.836  32.584  1.00  0.57           H  
ATOM   1098  N   GLU A  75      15.604   8.127  29.205  1.00  0.58           N  
ATOM   1099  CA  GLU A  75      14.458   8.982  28.928  1.00  0.58           C  
ATOM   1100  C   GLU A  75      13.619   8.429  27.792  1.00  0.58           C  
ATOM   1101  O   GLU A  75      12.389   8.475  27.840  1.00  0.58           O  
ATOM   1102  CB  GLU A  75      14.919  10.401  28.647  1.00  0.58           C  
ATOM   1103  CG  GLU A  75      15.360  11.155  29.874  1.00  0.58           C  
ATOM   1104  CD  GLU A  75      14.170  11.470  30.713  1.00  0.58           C  
ATOM   1105  OE1 GLU A  75      13.287  12.104  30.182  1.00  0.58           O  
ATOM   1106  OE2 GLU A  75      14.071  11.032  31.832  1.00  0.58           O  
ATOM   1107  H   GLU A  75      16.544   8.480  29.028  1.00  0.58           H  
ATOM   1108  HA  GLU A  75      13.835   9.009  29.821  1.00  0.58           H  
ATOM   1109 1HB  GLU A  75      15.781  10.349  27.986  1.00  0.58           H  
ATOM   1110 2HB  GLU A  75      14.132  10.961  28.143  1.00  0.58           H  
ATOM   1111 1HG  GLU A  75      16.062  10.543  30.442  1.00  0.58           H  
ATOM   1112 2HG  GLU A  75      15.867  12.076  29.576  1.00  0.58           H  
ATOM   1113  N   ALA A  76      14.267   7.862  26.780  1.00  0.61           N  
ATOM   1114  CA  ALA A  76      13.537   7.268  25.682  1.00  0.61           C  
ATOM   1115  C   ALA A  76      12.653   6.140  26.173  1.00  0.61           C  
ATOM   1116  O   ALA A  76      11.502   6.021  25.753  1.00  0.61           O  
ATOM   1117  CB  ALA A  76      14.500   6.732  24.677  1.00  0.61           C  
ATOM   1118  H   ALA A  76      15.286   7.864  26.747  1.00  0.61           H  
ATOM   1119  HA  ALA A  76      12.907   8.035  25.231  1.00  0.61           H  
ATOM   1120 1HB  ALA A  76      13.972   6.286  23.844  1.00  0.61           H  
ATOM   1121 2HB  ALA A  76      15.137   7.538  24.323  1.00  0.61           H  
ATOM   1122 3HB  ALA A  76      15.098   5.991  25.161  1.00  0.61           H  
ATOM   1123  N   LYS A  77      13.177   5.327  27.102  1.00  0.64           N  
ATOM   1124  CA  LYS A  77      12.401   4.224  27.654  1.00  0.64           C  
ATOM   1125  C   LYS A  77      11.237   4.748  28.491  1.00  0.64           C  
ATOM   1126  O   LYS A  77      10.103   4.260  28.383  1.00  0.64           O  
ATOM   1127  CB  LYS A  77      13.295   3.306  28.505  1.00  0.64           C  
ATOM   1128  CG  LYS A  77      14.305   2.459  27.707  1.00  0.64           C  
ATOM   1129  CD  LYS A  77      15.001   1.432  28.590  1.00  0.64           C  
ATOM   1130  CE  LYS A  77      15.974   2.102  29.532  1.00  0.64           C  
ATOM   1131  NZ  LYS A  77      16.770   1.128  30.336  1.00  0.64           N  
ATOM   1132  H   LYS A  77      14.146   5.463  27.399  1.00  0.64           H  
ATOM   1133  HA  LYS A  77      11.989   3.644  26.831  1.00  0.64           H  
ATOM   1134 1HB  LYS A  77      13.866   3.917  29.208  1.00  0.64           H  
ATOM   1135 2HB  LYS A  77      12.672   2.632  29.090  1.00  0.64           H  
ATOM   1136 1HG  LYS A  77      13.788   1.927  26.934  1.00  0.64           H  
ATOM   1137 2HG  LYS A  77      15.048   3.108  27.245  1.00  0.64           H  
ATOM   1138 1HD  LYS A  77      14.260   0.884  29.171  1.00  0.64           H  
ATOM   1139 2HD  LYS A  77      15.546   0.726  27.963  1.00  0.64           H  
ATOM   1140 1HE  LYS A  77      16.653   2.710  28.952  1.00  0.64           H  
ATOM   1141 2HE  LYS A  77      15.422   2.748  30.215  1.00  0.64           H  
ATOM   1142 1HZ  LYS A  77      17.403   1.690  30.929  1.00  0.64           H  
ATOM   1143 2HZ  LYS A  77      16.166   0.567  30.912  1.00  0.64           H  
ATOM   1144 3HZ  LYS A  77      17.312   0.536  29.733  1.00  0.64           H  
ATOM   1145  N   ARG A  78      11.495   5.787  29.293  1.00  0.67           N  
ATOM   1146  CA  ARG A  78      10.446   6.354  30.129  1.00  0.67           C  
ATOM   1147  C   ARG A  78       9.309   6.871  29.257  1.00  0.67           C  
ATOM   1148  O   ARG A  78       8.144   6.545  29.479  1.00  0.67           O  
ATOM   1149  CB  ARG A  78      11.002   7.471  31.016  1.00  0.67           C  
ATOM   1150  CG  ARG A  78      10.000   8.106  31.978  1.00  0.67           C  
ATOM   1151  CD  ARG A  78      10.614   9.179  32.872  1.00  0.67           C  
ATOM   1152  NE  ARG A  78      11.019  10.380  32.148  1.00  0.67           N  
ATOM   1153  CZ  ARG A  78      10.164  11.360  31.751  1.00  0.67           C  
ATOM   1154  NH1 ARG A  78       8.882  11.279  32.025  1.00  0.67           N  
ATOM   1155  NH2 ARG A  78      10.622  12.399  31.093  1.00  0.67           N  
ATOM   1156  H   ARG A  78      12.444   6.158  29.354  1.00  0.67           H  
ATOM   1157  HA  ARG A  78      10.056   5.569  30.776  1.00  0.67           H  
ATOM   1158 1HB  ARG A  78      11.839   7.089  31.599  1.00  0.67           H  
ATOM   1159 2HB  ARG A  78      11.392   8.270  30.381  1.00  0.67           H  
ATOM   1160 1HG  ARG A  78       9.228   8.581  31.378  1.00  0.67           H  
ATOM   1161 2HG  ARG A  78       9.550   7.339  32.608  1.00  0.67           H  
ATOM   1162 1HD  ARG A  78       9.884   9.472  33.626  1.00  0.67           H  
ATOM   1163 2HD  ARG A  78      11.497   8.772  33.362  1.00  0.67           H  
ATOM   1164  HE  ARG A  78      12.028  10.509  31.941  1.00  0.67           H  
ATOM   1165 1HH1 ARG A  78       8.498  10.487  32.528  1.00  0.67           H  
ATOM   1166 2HH1 ARG A  78       8.221  12.016  31.720  1.00  0.67           H  
ATOM   1167 1HH2 ARG A  78      11.624  12.442  30.867  1.00  0.67           H  
ATOM   1168 2HH2 ARG A  78       9.992  13.128  30.800  1.00  0.67           H  
ATOM   1169  N   LEU A  79       9.652   7.636  28.223  1.00  0.71           N  
ATOM   1170  CA  LEU A  79       8.640   8.175  27.333  1.00  0.71           C  
ATOM   1171  C   LEU A  79       7.917   7.085  26.544  1.00  0.71           C  
ATOM   1172  O   LEU A  79       6.694   7.122  26.386  1.00  0.71           O  
ATOM   1173  CB  LEU A  79       9.288   9.132  26.325  1.00  0.71           C  
ATOM   1174  CG  LEU A  79       9.843  10.461  26.840  1.00  0.71           C  
ATOM   1175  CD1 LEU A  79      10.623  11.156  25.678  1.00  0.71           C  
ATOM   1176  CD2 LEU A  79       8.684  11.334  27.334  1.00  0.71           C  
ATOM   1177  H   LEU A  79      10.634   7.864  28.064  1.00  0.71           H  
ATOM   1178  HA  LEU A  79       7.914   8.715  27.931  1.00  0.71           H  
ATOM   1179 1HB  LEU A  79      10.106   8.602  25.828  1.00  0.71           H  
ATOM   1180 2HB  LEU A  79       8.561   9.384  25.601  1.00  0.71           H  
ATOM   1181  HG  LEU A  79      10.540  10.280  27.662  1.00  0.71           H  
ATOM   1182 1HD1 LEU A  79      11.036  12.107  26.023  1.00  0.71           H  
ATOM   1183 2HD1 LEU A  79      11.437  10.506  25.353  1.00  0.71           H  
ATOM   1184 3HD1 LEU A  79       9.953  11.340  24.841  1.00  0.71           H  
ATOM   1185 1HD2 LEU A  79       9.075  12.285  27.700  1.00  0.71           H  
ATOM   1186 2HD2 LEU A  79       7.991  11.518  26.515  1.00  0.71           H  
ATOM   1187 3HD2 LEU A  79       8.164  10.819  28.144  1.00  0.71           H  
ATOM   1188  N   HIS A  80       8.663   6.078  26.068  1.00  0.75           N  
ATOM   1189  CA  HIS A  80       8.099   5.002  25.252  1.00  0.75           C  
ATOM   1190  C   HIS A  80       7.035   4.230  26.017  1.00  0.75           C  
ATOM   1191  O   HIS A  80       6.083   3.725  25.427  1.00  0.75           O  
ATOM   1192  CB  HIS A  80       9.196   4.057  24.753  1.00  0.75           C  
ATOM   1193  CG  HIS A  80       8.753   3.039  23.721  1.00  0.75           C  
ATOM   1194  ND1 HIS A  80       8.385   3.374  22.408  1.00  0.75           N  
ATOM   1195  CD2 HIS A  80       8.628   1.696  23.811  1.00  0.75           C  
ATOM   1196  CE1 HIS A  80       8.064   2.273  21.761  1.00  0.75           C  
ATOM   1197  NE2 HIS A  80       8.200   1.245  22.585  1.00  0.75           N  
ATOM   1198  H   HIS A  80       9.669   6.070  26.228  1.00  0.75           H  
ATOM   1199  HA  HIS A  80       7.618   5.427  24.378  1.00  0.75           H  
ATOM   1200 1HB  HIS A  80       9.993   4.647  24.301  1.00  0.75           H  
ATOM   1201 2HB  HIS A  80       9.631   3.527  25.602  1.00  0.75           H  
ATOM   1202  HD1 HIS A  80       8.345   4.288  21.944  1.00  0.75           H  
ATOM   1203  HD2 HIS A  80       8.802   0.992  24.623  1.00  0.75           H  
ATOM   1204  HE1 HIS A  80       7.752   2.322  20.718  1.00  0.75           H  
ATOM   1205  N   GLY A  81       7.185   4.141  27.337  1.00  0.79           N  
ATOM   1206  CA  GLY A  81       6.222   3.423  28.154  1.00  0.79           C  
ATOM   1207  C   GLY A  81       4.925   4.203  28.441  1.00  0.79           C  
ATOM   1208  O   GLY A  81       4.017   3.662  29.076  1.00  0.79           O  
ATOM   1209  H   GLY A  81       8.016   4.542  27.780  1.00  0.79           H  
ATOM   1210 1HA  GLY A  81       5.975   2.483  27.663  1.00  0.79           H  
ATOM   1211 2HA  GLY A  81       6.697   3.165  29.099  1.00  0.79           H  
ATOM   1212  N   TYR A  82       4.825   5.469  28.010  1.00  0.81           N  
ATOM   1213  CA  TYR A  82       3.618   6.256  28.280  1.00  0.81           C  
ATOM   1214  C   TYR A  82       2.466   5.982  27.320  1.00  0.81           C  
ATOM   1215  O   TYR A  82       1.315   5.834  27.739  1.00  0.81           O  
ATOM   1216  CB  TYR A  82       3.946   7.746  28.267  1.00  0.81           C  
ATOM   1217  CG  TYR A  82       4.788   8.131  29.437  1.00  0.81           C  
ATOM   1218  CD1 TYR A  82       5.561   9.267  29.409  1.00  0.81           C  
ATOM   1219  CD2 TYR A  82       4.786   7.313  30.559  1.00  0.81           C  
ATOM   1220  CE1 TYR A  82       6.328   9.588  30.505  1.00  0.81           C  
ATOM   1221  CE2 TYR A  82       5.546   7.628  31.649  1.00  0.81           C  
ATOM   1222  CZ  TYR A  82       6.316   8.754  31.642  1.00  0.81           C  
ATOM   1223  OH  TYR A  82       7.077   9.054  32.767  1.00  0.81           O  
ATOM   1224  H   TYR A  82       5.588   5.895  27.484  1.00  0.81           H  
ATOM   1225  HA  TYR A  82       3.266   5.996  29.276  1.00  0.81           H  
ATOM   1226 1HB  TYR A  82       4.482   8.002  27.351  1.00  0.81           H  
ATOM   1227 2HB  TYR A  82       3.025   8.332  28.291  1.00  0.81           H  
ATOM   1228  HD1 TYR A  82       5.565   9.910  28.527  1.00  0.81           H  
ATOM   1229  HD2 TYR A  82       4.176   6.412  30.575  1.00  0.81           H  
ATOM   1230  HE1 TYR A  82       6.931  10.484  30.479  1.00  0.81           H  
ATOM   1231  HE2 TYR A  82       5.536   6.980  32.525  1.00  0.81           H  
ATOM   1232  HH  TYR A  82       6.891   8.406  33.454  1.00  0.81           H  
ATOM   1233  N   VAL A  83       2.768   5.969  26.031  1.00  0.81           N  
ATOM   1234  CA  VAL A  83       1.757   5.778  25.000  1.00  0.81           C  
ATOM   1235  C   VAL A  83       2.249   4.765  23.986  1.00  0.81           C  
ATOM   1236  O   VAL A  83       3.450   4.658  23.765  1.00  0.81           O  
ATOM   1237  CB  VAL A  83       1.479   7.104  24.276  1.00  0.81           C  
ATOM   1238  CG1 VAL A  83       0.940   8.144  25.215  1.00  0.81           C  
ATOM   1239  CG2 VAL A  83       2.727   7.580  23.672  1.00  0.81           C  
ATOM   1240  H   VAL A  83       3.736   6.082  25.760  1.00  0.81           H  
ATOM   1241  HA  VAL A  83       0.841   5.408  25.457  1.00  0.81           H  
ATOM   1242  HB  VAL A  83       0.742   6.937  23.497  1.00  0.81           H  
ATOM   1243 1HG1 VAL A  83       0.754   9.041  24.646  1.00  0.81           H  
ATOM   1244 2HG1 VAL A  83       0.017   7.788  25.658  1.00  0.81           H  
ATOM   1245 3HG1 VAL A  83       1.657   8.356  25.999  1.00  0.81           H  
ATOM   1246 1HG2 VAL A  83       2.568   8.500  23.143  1.00  0.81           H  
ATOM   1247 2HG2 VAL A  83       3.482   7.736  24.444  1.00  0.81           H  
ATOM   1248 3HG2 VAL A  83       3.039   6.806  22.986  1.00  0.81           H  
ATOM   1249  N   ASP A  84       1.344   4.070  23.310  1.00  0.79           N  
ATOM   1250  CA  ASP A  84       1.825   3.174  22.276  1.00  0.79           C  
ATOM   1251  C   ASP A  84       2.233   4.014  21.083  1.00  0.79           C  
ATOM   1252  O   ASP A  84       1.901   5.198  21.007  1.00  0.79           O  
ATOM   1253  CB  ASP A  84       0.764   2.127  21.897  1.00  0.79           C  
ATOM   1254  CG  ASP A  84       1.340   0.869  21.170  1.00  0.79           C  
ATOM   1255  OD1 ASP A  84       2.516   0.859  20.843  1.00  0.79           O  
ATOM   1256  OD2 ASP A  84       0.592  -0.059  20.967  1.00  0.79           O  
ATOM   1257  H   ASP A  84       0.359   4.159  23.504  1.00  0.79           H  
ATOM   1258  HA  ASP A  84       2.707   2.648  22.645  1.00  0.79           H  
ATOM   1259 1HB  ASP A  84       0.240   1.799  22.793  1.00  0.79           H  
ATOM   1260 2HB  ASP A  84       0.025   2.591  21.238  1.00  0.79           H  
ATOM   1261  N   ASN A  85       2.961   3.399  20.170  1.00  0.75           N  
ATOM   1262  CA  ASN A  85       3.429   4.047  18.953  1.00  0.75           C  
ATOM   1263  C   ASN A  85       4.214   5.343  19.205  1.00  0.75           C  
ATOM   1264  O   ASN A  85       4.092   6.301  18.430  1.00  0.75           O  
ATOM   1265  CB  ASN A  85       2.259   4.331  18.024  1.00  0.75           C  
ATOM   1266  CG  ASN A  85       1.613   3.094  17.461  1.00  0.75           C  
ATOM   1267  OD1 ASN A  85       2.300   2.196  16.948  1.00  0.75           O  
ATOM   1268  ND2 ASN A  85       0.311   3.032  17.546  1.00  0.75           N  
ATOM   1269  H   ASN A  85       3.155   2.410  20.334  1.00  0.75           H  
ATOM   1270  HA  ASN A  85       4.108   3.358  18.448  1.00  0.75           H  
ATOM   1271 1HB  ASN A  85       1.495   4.915  18.538  1.00  0.75           H  
ATOM   1272 2HB  ASN A  85       2.616   4.938  17.218  1.00  0.75           H  
ATOM   1273 1HD2 ASN A  85      -0.181   2.234  17.190  1.00  0.75           H  
ATOM   1274 2HD2 ASN A  85      -0.198   3.783  17.970  1.00  0.75           H  
ATOM   1275  N   LEU A  86       5.050   5.380  20.255  1.00  0.70           N  
ATOM   1276  CA  LEU A  86       5.818   6.599  20.481  1.00  0.70           C  
ATOM   1277  C   LEU A  86       7.211   6.474  19.907  1.00  0.70           C  
ATOM   1278  O   LEU A  86       7.990   5.592  20.296  1.00  0.70           O  
ATOM   1279  CB  LEU A  86       5.983   6.951  21.945  1.00  0.70           C  
ATOM   1280  CG  LEU A  86       6.702   8.297  22.168  1.00  0.70           C  
ATOM   1281  CD1 LEU A  86       5.817   9.386  21.644  1.00  0.70           C  
ATOM   1282  CD2 LEU A  86       6.979   8.506  23.569  1.00  0.70           C  
ATOM   1283  H   LEU A  86       5.121   4.590  20.884  1.00  0.70           H  
ATOM   1284  HA  LEU A  86       5.314   7.426  19.985  1.00  0.70           H  
ATOM   1285 1HB  LEU A  86       5.048   7.001  22.391  1.00  0.70           H  
ATOM   1286 2HB  LEU A  86       6.552   6.167  22.430  1.00  0.70           H  
ATOM   1287  HG  LEU A  86       7.638   8.319  21.608  1.00  0.70           H  
ATOM   1288 1HD1 LEU A  86       6.292  10.338  21.759  1.00  0.70           H  
ATOM   1289 2HD1 LEU A  86       5.639   9.203  20.621  1.00  0.70           H  
ATOM   1290 3HD1 LEU A  86       4.875   9.382  22.185  1.00  0.70           H  
ATOM   1291 1HD2 LEU A  86       7.466   9.463  23.683  1.00  0.70           H  
ATOM   1292 2HD2 LEU A  86       6.050   8.493  24.143  1.00  0.70           H  
ATOM   1293 3HD2 LEU A  86       7.629   7.721  23.900  1.00  0.70           H  
ATOM   1294  N   ILE A  87       7.523   7.388  19.017  1.00  0.65           N  
ATOM   1295  CA  ILE A  87       8.791   7.445  18.339  1.00  0.65           C  
ATOM   1296  C   ILE A  87       9.637   8.506  19.021  1.00  0.65           C  
ATOM   1297  O   ILE A  87       9.202   9.637  19.232  1.00  0.65           O  
ATOM   1298  CB  ILE A  87       8.531   7.750  16.880  1.00  0.65           C  
ATOM   1299  CG1 ILE A  87       7.643   6.631  16.332  1.00  0.65           C  
ATOM   1300  CG2 ILE A  87       9.872   7.819  16.131  1.00  0.65           C  
ATOM   1301  CD1 ILE A  87       6.988   6.943  15.077  1.00  0.65           C  
ATOM   1302  H   ILE A  87       6.817   8.076  18.766  1.00  0.65           H  
ATOM   1303  HA  ILE A  87       9.287   6.483  18.427  1.00  0.65           H  
ATOM   1304  HB  ILE A  87       7.978   8.670  16.799  1.00  0.65           H  
ATOM   1305 1HG1 ILE A  87       8.253   5.768  16.179  1.00  0.65           H  
ATOM   1306 2HG1 ILE A  87       6.867   6.390  17.057  1.00  0.65           H  
ATOM   1307 1HG2 ILE A  87       9.706   8.008  15.091  1.00  0.65           H  
ATOM   1308 2HG2 ILE A  87      10.484   8.616  16.552  1.00  0.65           H  
ATOM   1309 3HG2 ILE A  87      10.386   6.875  16.238  1.00  0.65           H  
ATOM   1310 1HD1 ILE A  87       6.397   6.091  14.761  1.00  0.65           H  
ATOM   1311 2HD1 ILE A  87       6.340   7.803  15.233  1.00  0.65           H  
ATOM   1312 3HD1 ILE A  87       7.712   7.176  14.331  1.00  0.65           H  
ATOM   1313  N   VAL A  88      10.814   8.133  19.437  1.00  0.62           N  
ATOM   1314  CA  VAL A  88      11.607   9.051  20.220  1.00  0.62           C  
ATOM   1315  C   VAL A  88      12.505   9.944  19.361  1.00  0.62           C  
ATOM   1316  O   VAL A  88      13.213   9.462  18.476  1.00  0.62           O  
ATOM   1317  CB  VAL A  88      12.388   8.232  21.232  1.00  0.62           C  
ATOM   1318  CG1 VAL A  88      13.224   9.086  21.993  1.00  0.62           C  
ATOM   1319  CG2 VAL A  88      11.389   7.478  22.143  1.00  0.62           C  
ATOM   1320  H   VAL A  88      11.152   7.197  19.217  1.00  0.62           H  
ATOM   1321  HA  VAL A  88      10.928   9.695  20.781  1.00  0.62           H  
ATOM   1322  HB  VAL A  88      13.013   7.524  20.717  1.00  0.62           H  
ATOM   1323 1HG1 VAL A  88      13.781   8.518  22.700  1.00  0.62           H  
ATOM   1324 2HG1 VAL A  88      13.899   9.605  21.339  1.00  0.62           H  
ATOM   1325 3HG1 VAL A  88      12.582   9.801  22.509  1.00  0.62           H  
ATOM   1326 1HG2 VAL A  88      11.922   6.880  22.873  1.00  0.62           H  
ATOM   1327 2HG2 VAL A  88      10.756   8.200  22.663  1.00  0.62           H  
ATOM   1328 3HG2 VAL A  88      10.762   6.821  21.532  1.00  0.62           H  
ATOM   1329  N   LYS A  89      12.437  11.259  19.583  1.00  0.59           N  
ATOM   1330  CA  LYS A  89      13.225  12.205  18.790  1.00  0.59           C  
ATOM   1331  C   LYS A  89      14.567  12.527  19.456  1.00  0.59           C  
ATOM   1332  O   LYS A  89      14.634  13.025  20.593  1.00  0.59           O  
ATOM   1333  CB  LYS A  89      12.448  13.501  18.539  1.00  0.59           C  
ATOM   1334  CG  LYS A  89      11.246  13.389  17.710  1.00  0.59           C  
ATOM   1335  CD  LYS A  89      10.551  14.771  17.584  1.00  0.59           C  
ATOM   1336  CE  LYS A  89      11.444  15.750  16.819  1.00  0.59           C  
ATOM   1337  NZ  LYS A  89      10.827  17.066  16.591  1.00  0.59           N  
ATOM   1338  H   LYS A  89      11.842  11.596  20.333  1.00  0.59           H  
ATOM   1339  HA  LYS A  89      13.444  11.751  17.823  1.00  0.59           H  
ATOM   1340 1HB  LYS A  89      12.102  13.899  19.432  1.00  0.59           H  
ATOM   1341 2HB  LYS A  89      13.106  14.236  18.102  1.00  0.59           H  
ATOM   1342 1HG  LYS A  89      11.536  13.018  16.765  1.00  0.59           H  
ATOM   1343 2HG  LYS A  89      10.572  12.674  18.179  1.00  0.59           H  
ATOM   1344 1HD  LYS A  89       9.606  14.669  17.054  1.00  0.59           H  
ATOM   1345 2HD  LYS A  89      10.349  15.176  18.583  1.00  0.59           H  
ATOM   1346 1HE  LYS A  89      12.359  15.901  17.385  1.00  0.59           H  
ATOM   1347 2HE  LYS A  89      11.681  15.314  15.854  1.00  0.59           H  
ATOM   1348 1HZ  LYS A  89      11.471  17.650  16.082  1.00  0.59           H  
ATOM   1349 2HZ  LYS A  89       9.982  16.962  16.061  1.00  0.59           H  
ATOM   1350 3HZ  LYS A  89      10.620  17.517  17.492  1.00  0.59           H  
ATOM   1351  N   ILE A  90      15.637  12.168  18.752  1.00  0.58           N  
ATOM   1352  CA  ILE A  90      17.007  12.334  19.229  1.00  0.58           C  
ATOM   1353  C   ILE A  90      17.864  13.085  18.186  1.00  0.58           C  
ATOM   1354  O   ILE A  90      17.763  12.780  16.998  1.00  0.58           O  
ATOM   1355  CB  ILE A  90      17.622  10.963  19.591  1.00  0.58           C  
ATOM   1356  CG1 ILE A  90      16.802  10.341  20.692  1.00  0.58           C  
ATOM   1357  CG2 ILE A  90      19.056  11.073  20.024  1.00  0.58           C  
ATOM   1358  CD1 ILE A  90      17.184   8.977  21.017  1.00  0.58           C  
ATOM   1359  H   ILE A  90      15.478  11.761  17.825  1.00  0.58           H  
ATOM   1360  HA  ILE A  90      16.957  12.883  20.157  1.00  0.58           H  
ATOM   1361  HB  ILE A  90      17.561  10.306  18.724  1.00  0.58           H  
ATOM   1362 1HG1 ILE A  90      16.885  10.956  21.591  1.00  0.58           H  
ATOM   1363 2HG1 ILE A  90      15.779  10.312  20.384  1.00  0.58           H  
ATOM   1364 1HG2 ILE A  90      19.441  10.086  20.265  1.00  0.58           H  
ATOM   1365 2HG2 ILE A  90      19.637  11.490  19.226  1.00  0.58           H  
ATOM   1366 3HG2 ILE A  90      19.123  11.706  20.892  1.00  0.58           H  
ATOM   1367 1HD1 ILE A  90      16.529   8.623  21.807  1.00  0.58           H  
ATOM   1368 2HD1 ILE A  90      17.075   8.348  20.130  1.00  0.58           H  
ATOM   1369 3HD1 ILE A  90      18.215   8.953  21.356  1.00  0.58           H  
ATOM   1370  N   PRO A  91      18.649  14.109  18.564  1.00  0.58           N  
ATOM   1371  CA  PRO A  91      19.566  14.827  17.692  1.00  0.58           C  
ATOM   1372  C   PRO A  91      20.550  13.841  17.092  1.00  0.58           C  
ATOM   1373  O   PRO A  91      20.912  12.871  17.738  1.00  0.58           O  
ATOM   1374  CB  PRO A  91      20.262  15.800  18.651  1.00  0.58           C  
ATOM   1375  CG  PRO A  91      19.273  16.003  19.777  1.00  0.58           C  
ATOM   1376  CD  PRO A  91      18.571  14.673  19.940  1.00  0.58           C  
ATOM   1377  HA  PRO A  91      19.011  15.363  16.912  1.00  0.58           H  
ATOM   1378 1HB  PRO A  91      21.217  15.371  18.992  1.00  0.58           H  
ATOM   1379 2HB  PRO A  91      20.502  16.735  18.120  1.00  0.58           H  
ATOM   1380 1HG  PRO A  91      19.797  16.319  20.696  1.00  0.58           H  
ATOM   1381 2HG  PRO A  91      18.577  16.814  19.514  1.00  0.58           H  
ATOM   1382 1HD  PRO A  91      19.091  14.042  20.673  1.00  0.58           H  
ATOM   1383 2HD  PRO A  91      17.532  14.902  20.230  1.00  0.58           H  
ATOM   1384  N   VAL A  92      21.054  14.115  15.907  1.00  0.58           N  
ATOM   1385  CA  VAL A  92      21.999  13.193  15.268  1.00  0.58           C  
ATOM   1386  C   VAL A  92      23.470  13.513  15.509  1.00  0.58           C  
ATOM   1387  O   VAL A  92      24.315  13.266  14.646  1.00  0.58           O  
ATOM   1388  CB  VAL A  92      21.792  13.187  13.769  1.00  0.58           C  
ATOM   1389  CG1 VAL A  92      20.406  12.711  13.473  1.00  0.58           C  
ATOM   1390  CG2 VAL A  92      22.097  14.581  13.222  1.00  0.58           C  
ATOM   1391  H   VAL A  92      20.694  14.920  15.391  1.00  0.58           H  
ATOM   1392  HA  VAL A  92      21.801  12.190  15.651  1.00  0.58           H  
ATOM   1393  HB  VAL A  92      22.482  12.471  13.320  1.00  0.58           H  
ATOM   1394 1HG1 VAL A  92      20.250  12.668  12.408  1.00  0.58           H  
ATOM   1395 2HG1 VAL A  92      20.270  11.718  13.900  1.00  0.58           H  
ATOM   1396 3HG1 VAL A  92      19.707  13.391  13.915  1.00  0.58           H  
ATOM   1397 1HG2 VAL A  92      21.994  14.593  12.170  1.00  0.58           H  
ATOM   1398 2HG2 VAL A  92      21.418  15.312  13.660  1.00  0.58           H  
ATOM   1399 3HG2 VAL A  92      23.120  14.850  13.474  1.00  0.58           H  
ATOM   1400  N   ASN A  93      23.769  14.088  16.665  1.00  0.57           N  
ATOM   1401  CA  ASN A  93      25.149  14.365  17.032  1.00  0.57           C  
ATOM   1402  C   ASN A  93      25.772  13.072  17.561  1.00  0.57           C  
ATOM   1403  O   ASN A  93      25.110  12.038  17.553  1.00  0.57           O  
ATOM   1404  CB  ASN A  93      25.206  15.504  18.036  1.00  0.57           C  
ATOM   1405  CG  ASN A  93      24.598  15.180  19.373  1.00  0.57           C  
ATOM   1406  OD1 ASN A  93      24.391  14.015  19.724  1.00  0.57           O  
ATOM   1407  ND2 ASN A  93      24.299  16.208  20.132  1.00  0.57           N  
ATOM   1408  H   ASN A  93      23.018  14.290  17.308  1.00  0.57           H  
ATOM   1409  HA  ASN A  93      25.704  14.658  16.138  1.00  0.57           H  
ATOM   1410 1HB  ASN A  93      26.243  15.800  18.188  1.00  0.57           H  
ATOM   1411 2HB  ASN A  93      24.683  16.366  17.621  1.00  0.57           H  
ATOM   1412 1HD2 ASN A  93      23.890  16.061  21.036  1.00  0.57           H  
ATOM   1413 2HD2 ASN A  93      24.479  17.139  19.810  1.00  0.57           H  
ATOM   1414  N   LYS A  94      27.020  13.113  18.036  1.00  0.57           N  
ATOM   1415  CA  LYS A  94      27.699  11.877  18.454  1.00  0.57           C  
ATOM   1416  C   LYS A  94      26.972  11.094  19.560  1.00  0.57           C  
ATOM   1417  O   LYS A  94      26.738   9.886  19.419  1.00  0.57           O  
ATOM   1418  CB  LYS A  94      29.128  12.212  18.887  1.00  0.57           C  
ATOM   1419  CG  LYS A  94      29.984  11.023  19.294  1.00  0.57           C  
ATOM   1420  CD  LYS A  94      31.410  11.474  19.624  1.00  0.57           C  
ATOM   1421  CE  LYS A  94      32.291  10.309  20.048  1.00  0.57           C  
ATOM   1422  NZ  LYS A  94      33.684  10.750  20.349  1.00  0.57           N  
ATOM   1423  H   LYS A  94      27.520  13.988  18.060  1.00  0.57           H  
ATOM   1424  HA  LYS A  94      27.755  11.223  17.582  1.00  0.57           H  
ATOM   1425 1HB  LYS A  94      29.641  12.728  18.077  1.00  0.57           H  
ATOM   1426 2HB  LYS A  94      29.094  12.892  19.738  1.00  0.57           H  
ATOM   1427 1HG  LYS A  94      29.548  10.551  20.175  1.00  0.57           H  
ATOM   1428 2HG  LYS A  94      30.013  10.293  18.486  1.00  0.57           H  
ATOM   1429 1HD  LYS A  94      31.851  11.953  18.749  1.00  0.57           H  
ATOM   1430 2HD  LYS A  94      31.376  12.202  20.436  1.00  0.57           H  
ATOM   1431 1HE  LYS A  94      31.866   9.846  20.938  1.00  0.57           H  
ATOM   1432 2HE  LYS A  94      32.320   9.572  19.246  1.00  0.57           H  
ATOM   1433 1HZ  LYS A  94      34.241   9.954  20.625  1.00  0.57           H  
ATOM   1434 2HZ  LYS A  94      34.088  11.171  19.524  1.00  0.57           H  
ATOM   1435 3HZ  LYS A  94      33.671  11.427  21.098  1.00  0.57           H  
ATOM   1436  N   GLU A  95      26.578  11.775  20.642  1.00  0.56           N  
ATOM   1437  CA  GLU A  95      25.884  11.095  21.736  1.00  0.56           C  
ATOM   1438  C   GLU A  95      24.537  10.579  21.256  1.00  0.56           C  
ATOM   1439  O   GLU A  95      24.080   9.501  21.651  1.00  0.56           O  
ATOM   1440  CB  GLU A  95      25.705  12.036  22.926  1.00  0.56           C  
ATOM   1441  CG  GLU A  95      26.998  12.391  23.679  1.00  0.56           C  
ATOM   1442  CD  GLU A  95      27.654  11.201  24.377  1.00  0.56           C  
ATOM   1443  OE1 GLU A  95      26.992  10.531  25.141  1.00  0.56           O  
ATOM   1444  OE2 GLU A  95      28.826  10.960  24.138  1.00  0.56           O  
ATOM   1445  H   GLU A  95      26.769  12.764  20.707  1.00  0.56           H  
ATOM   1446  HA  GLU A  95      26.478  10.244  22.051  1.00  0.56           H  
ATOM   1447 1HB  GLU A  95      25.249  12.967  22.584  1.00  0.56           H  
ATOM   1448 2HB  GLU A  95      25.020  11.589  23.638  1.00  0.56           H  
ATOM   1449 1HG  GLU A  95      27.707  12.818  22.970  1.00  0.56           H  
ATOM   1450 2HG  GLU A  95      26.762  13.153  24.422  1.00  0.56           H  
ATOM   1451  N   GLY A  96      23.925  11.354  20.373  1.00  0.55           N  
ATOM   1452  CA  GLY A  96      22.652  11.047  19.770  1.00  0.55           C  
ATOM   1453  C   GLY A  96      22.729   9.752  19.007  1.00  0.55           C  
ATOM   1454  O   GLY A  96      21.937   8.843  19.240  1.00  0.55           O  
ATOM   1455  H   GLY A  96      24.359  12.230  20.106  1.00  0.55           H  
ATOM   1456 1HA  GLY A  96      21.875  10.993  20.524  1.00  0.55           H  
ATOM   1457 2HA  GLY A  96      22.408  11.852  19.097  1.00  0.55           H  
ATOM   1458  N   LEU A  97      23.704   9.645  18.115  1.00  0.54           N  
ATOM   1459  CA  LEU A  97      23.848   8.455  17.303  1.00  0.54           C  
ATOM   1460  C   LEU A  97      24.099   7.237  18.190  1.00  0.54           C  
ATOM   1461  O   LEU A  97      23.565   6.154  17.934  1.00  0.54           O  
ATOM   1462  CB  LEU A  97      24.969   8.673  16.278  1.00  0.54           C  
ATOM   1463  CG  LEU A  97      24.623   9.738  15.174  1.00  0.54           C  
ATOM   1464  CD1 LEU A  97      25.833   9.998  14.297  1.00  0.54           C  
ATOM   1465  CD2 LEU A  97      23.458   9.262  14.342  1.00  0.54           C  
ATOM   1466  H   LEU A  97      24.336  10.433  17.978  1.00  0.54           H  
ATOM   1467  HA  LEU A  97      22.923   8.298  16.758  1.00  0.54           H  
ATOM   1468 1HB  LEU A  97      25.858   9.021  16.810  1.00  0.54           H  
ATOM   1469 2HB  LEU A  97      25.195   7.727  15.788  1.00  0.54           H  
ATOM   1470  HG  LEU A  97      24.350  10.670  15.655  1.00  0.54           H  
ATOM   1471 1HD1 LEU A  97      25.579  10.755  13.550  1.00  0.54           H  
ATOM   1472 2HD1 LEU A  97      26.653  10.362  14.918  1.00  0.54           H  
ATOM   1473 3HD1 LEU A  97      26.130   9.078  13.798  1.00  0.54           H  
ATOM   1474 1HD2 LEU A  97      23.221  10.022  13.594  1.00  0.54           H  
ATOM   1475 2HD2 LEU A  97      23.725   8.333  13.845  1.00  0.54           H  
ATOM   1476 3HD2 LEU A  97      22.599   9.100  14.979  1.00  0.54           H  
ATOM   1477  N   LYS A  98      24.864   7.398  19.275  1.00  0.53           N  
ATOM   1478  CA  LYS A  98      25.047   6.258  20.165  1.00  0.53           C  
ATOM   1479  C   LYS A  98      23.707   5.850  20.802  1.00  0.53           C  
ATOM   1480  O   LYS A  98      23.387   4.656  20.879  1.00  0.53           O  
ATOM   1481  CB  LYS A  98      26.085   6.568  21.248  1.00  0.53           C  
ATOM   1482  CG  LYS A  98      27.522   6.638  20.748  1.00  0.53           C  
ATOM   1483  CD  LYS A  98      28.507   6.717  21.911  1.00  0.53           C  
ATOM   1484  CE  LYS A  98      28.460   8.078  22.561  1.00  0.53           C  
ATOM   1485  NZ  LYS A  98      29.482   8.243  23.635  1.00  0.53           N  
ATOM   1486  H   LYS A  98      25.324   8.292  19.465  1.00  0.53           H  
ATOM   1487  HA  LYS A  98      25.406   5.414  19.576  1.00  0.53           H  
ATOM   1488 1HB  LYS A  98      25.848   7.533  21.701  1.00  0.53           H  
ATOM   1489 2HB  LYS A  98      26.030   5.818  22.034  1.00  0.53           H  
ATOM   1490 1HG  LYS A  98      27.742   5.758  20.145  1.00  0.53           H  
ATOM   1491 2HG  LYS A  98      27.637   7.526  20.124  1.00  0.53           H  
ATOM   1492 1HD  LYS A  98      28.259   5.959  22.654  1.00  0.53           H  
ATOM   1493 2HD  LYS A  98      29.517   6.533  21.548  1.00  0.53           H  
ATOM   1494 1HE  LYS A  98      28.629   8.836  21.797  1.00  0.53           H  
ATOM   1495 2HE  LYS A  98      27.472   8.232  22.995  1.00  0.53           H  
ATOM   1496 1HZ  LYS A  98      29.367   9.205  24.002  1.00  0.53           H  
ATOM   1497 2HZ  LYS A  98      29.330   7.574  24.371  1.00  0.53           H  
ATOM   1498 3HZ  LYS A  98      30.405   8.131  23.262  1.00  0.53           H  
ATOM   1499  N   ALA A  99      22.902   6.842  21.224  1.00  0.53           N  
ATOM   1500  CA  ALA A  99      21.593   6.558  21.812  1.00  0.53           C  
ATOM   1501  C   ALA A  99      20.673   5.889  20.809  1.00  0.53           C  
ATOM   1502  O   ALA A  99      19.965   4.948  21.151  1.00  0.53           O  
ATOM   1503  CB  ALA A  99      20.937   7.824  22.313  1.00  0.53           C  
ATOM   1504  H   ALA A  99      23.217   7.811  21.150  1.00  0.53           H  
ATOM   1505  HA  ALA A  99      21.740   5.878  22.647  1.00  0.53           H  
ATOM   1506 1HB  ALA A  99      19.976   7.585  22.768  1.00  0.53           H  
ATOM   1507 2HB  ALA A  99      21.585   8.284  23.049  1.00  0.53           H  
ATOM   1508 3HB  ALA A  99      20.787   8.508  21.488  1.00  0.53           H  
ATOM   1509  N   ILE A 100      20.725   6.334  19.555  1.00  0.54           N  
ATOM   1510  CA  ILE A 100      19.886   5.783  18.501  1.00  0.54           C  
ATOM   1511  C   ILE A 100      20.204   4.306  18.292  1.00  0.54           C  
ATOM   1512  O   ILE A 100      19.290   3.475  18.239  1.00  0.54           O  
ATOM   1513  CB  ILE A 100      20.031   6.622  17.203  1.00  0.54           C  
ATOM   1514  CG1 ILE A 100      19.374   8.046  17.437  1.00  0.54           C  
ATOM   1515  CG2 ILE A 100      19.408   5.905  16.010  1.00  0.54           C  
ATOM   1516  CD1 ILE A 100      19.703   9.113  16.379  1.00  0.54           C  
ATOM   1517  H   ILE A 100      21.342   7.114  19.341  1.00  0.54           H  
ATOM   1518  HA  ILE A 100      18.848   5.861  18.818  1.00  0.54           H  
ATOM   1519  HB  ILE A 100      21.087   6.777  17.006  1.00  0.54           H  
ATOM   1520 1HG1 ILE A 100      18.289   7.919  17.455  1.00  0.54           H  
ATOM   1521 2HG1 ILE A 100      19.687   8.415  18.405  1.00  0.54           H  
ATOM   1522 1HG2 ILE A 100      19.543   6.505  15.113  1.00  0.54           H  
ATOM   1523 2HG2 ILE A 100      19.892   4.948  15.875  1.00  0.54           H  
ATOM   1524 3HG2 ILE A 100      18.349   5.748  16.186  1.00  0.54           H  
ATOM   1525 1HD1 ILE A 100      19.196  10.050  16.637  1.00  0.54           H  
ATOM   1526 2HD1 ILE A 100      20.770   9.283  16.364  1.00  0.54           H  
ATOM   1527 3HD1 ILE A 100      19.370   8.775  15.401  1.00  0.54           H  
ATOM   1528  N   LYS A 101      21.493   3.953  18.244  1.00  0.55           N  
ATOM   1529  CA  LYS A 101      21.845   2.545  18.084  1.00  0.55           C  
ATOM   1530  C   LYS A 101      21.356   1.724  19.272  1.00  0.55           C  
ATOM   1531  O   LYS A 101      20.778   0.638  19.108  1.00  0.55           O  
ATOM   1532  CB  LYS A 101      23.367   2.386  17.978  1.00  0.55           C  
ATOM   1533  CG  LYS A 101      23.971   2.899  16.695  1.00  0.55           C  
ATOM   1534  CD  LYS A 101      25.479   2.761  16.681  1.00  0.55           C  
ATOM   1535  CE  LYS A 101      26.070   3.296  15.385  1.00  0.55           C  
ATOM   1536  NZ  LYS A 101      27.560   3.216  15.380  1.00  0.55           N  
ATOM   1537  H   LYS A 101      22.221   4.669  18.290  1.00  0.55           H  
ATOM   1538  HA  LYS A 101      21.367   2.158  17.189  1.00  0.55           H  
ATOM   1539 1HB  LYS A 101      23.838   2.932  18.799  1.00  0.55           H  
ATOM   1540 2HB  LYS A 101      23.632   1.338  18.085  1.00  0.55           H  
ATOM   1541 1HG  LYS A 101      23.556   2.347  15.856  1.00  0.55           H  
ATOM   1542 2HG  LYS A 101      23.711   3.941  16.590  1.00  0.55           H  
ATOM   1543 1HD  LYS A 101      25.896   3.323  17.520  1.00  0.55           H  
ATOM   1544 2HD  LYS A 101      25.751   1.713  16.794  1.00  0.55           H  
ATOM   1545 1HE  LYS A 101      25.683   2.713  14.551  1.00  0.55           H  
ATOM   1546 2HE  LYS A 101      25.768   4.338  15.259  1.00  0.55           H  
ATOM   1547 1HZ  LYS A 101      27.917   3.578  14.507  1.00  0.55           H  
ATOM   1548 2HZ  LYS A 101      27.928   3.763  16.146  1.00  0.55           H  
ATOM   1549 3HZ  LYS A 101      27.847   2.253  15.487  1.00  0.55           H  
ATOM   1550  N   ALA A 102      21.548   2.258  20.479  1.00  0.57           N  
ATOM   1551  CA  ALA A 102      21.118   1.544  21.666  1.00  0.57           C  
ATOM   1552  C   ALA A 102      19.615   1.345  21.684  1.00  0.57           C  
ATOM   1553  O   ALA A 102      19.128   0.267  22.018  1.00  0.57           O  
ATOM   1554  CB  ALA A 102      21.532   2.304  22.892  1.00  0.57           C  
ATOM   1555  H   ALA A 102      22.025   3.157  20.576  1.00  0.57           H  
ATOM   1556  HA  ALA A 102      21.593   0.566  21.664  1.00  0.57           H  
ATOM   1557 1HB  ALA A 102      21.225   1.757  23.779  1.00  0.57           H  
ATOM   1558 2HB  ALA A 102      22.613   2.436  22.893  1.00  0.57           H  
ATOM   1559 3HB  ALA A 102      21.046   3.272  22.869  1.00  0.57           H  
ATOM   1560  N   LEU A 103      18.872   2.368  21.278  1.00  0.60           N  
ATOM   1561  CA  LEU A 103      17.426   2.288  21.260  1.00  0.60           C  
ATOM   1562  C   LEU A 103      16.926   1.297  20.236  1.00  0.60           C  
ATOM   1563  O   LEU A 103      16.001   0.526  20.525  1.00  0.60           O  
ATOM   1564  CB  LEU A 103      16.862   3.675  21.091  1.00  0.60           C  
ATOM   1565  CG  LEU A 103      17.083   4.494  22.344  1.00  0.60           C  
ATOM   1566  CD1 LEU A 103      16.713   5.877  22.103  1.00  0.60           C  
ATOM   1567  CD2 LEU A 103      16.277   3.888  23.456  1.00  0.60           C  
ATOM   1568  H   LEU A 103      19.322   3.241  21.009  1.00  0.60           H  
ATOM   1569  HA  LEU A 103      17.107   1.940  22.237  1.00  0.60           H  
ATOM   1570 1HB  LEU A 103      17.378   4.164  20.263  1.00  0.60           H  
ATOM   1571 2HB  LEU A 103      15.797   3.622  20.869  1.00  0.60           H  
ATOM   1572  HG  LEU A 103      18.128   4.463  22.618  1.00  0.60           H  
ATOM   1573 1HD1 LEU A 103      16.893   6.461  23.003  1.00  0.60           H  
ATOM   1574 2HD1 LEU A 103      17.337   6.242  21.296  1.00  0.60           H  
ATOM   1575 3HD1 LEU A 103      15.662   5.941  21.821  1.00  0.60           H  
ATOM   1576 1HD2 LEU A 103      16.436   4.437  24.365  1.00  0.60           H  
ATOM   1577 2HD2 LEU A 103      15.231   3.924  23.185  1.00  0.60           H  
ATOM   1578 3HD2 LEU A 103      16.582   2.853  23.612  1.00  0.60           H  
ATOM   1579  N   LYS A 104      17.594   1.209  19.085  1.00  0.62           N  
ATOM   1580  CA  LYS A 104      17.192   0.227  18.090  1.00  0.62           C  
ATOM   1581  C   LYS A 104      17.289  -1.169  18.720  1.00  0.62           C  
ATOM   1582  O   LYS A 104      16.397  -2.007  18.554  1.00  0.62           O  
ATOM   1583  CB  LYS A 104      18.082   0.334  16.847  1.00  0.62           C  
ATOM   1584  CG  LYS A 104      17.760  -0.653  15.720  1.00  0.62           C  
ATOM   1585  CD  LYS A 104      16.414  -0.365  15.074  1.00  0.62           C  
ATOM   1586  CE  LYS A 104      16.159  -1.285  13.884  1.00  0.62           C  
ATOM   1587  NZ  LYS A 104      14.847  -1.008  13.250  1.00  0.62           N  
ATOM   1588  H   LYS A 104      18.352   1.863  18.876  1.00  0.62           H  
ATOM   1589  HA  LYS A 104      16.157   0.413  17.805  1.00  0.62           H  
ATOM   1590 1HB  LYS A 104      18.008   1.349  16.441  1.00  0.62           H  
ATOM   1591 2HB  LYS A 104      19.123   0.183  17.136  1.00  0.62           H  
ATOM   1592 1HG  LYS A 104      18.537  -0.588  14.960  1.00  0.62           H  
ATOM   1593 2HG  LYS A 104      17.754  -1.665  16.122  1.00  0.62           H  
ATOM   1594 1HD  LYS A 104      15.616  -0.502  15.807  1.00  0.62           H  
ATOM   1595 2HD  LYS A 104      16.382   0.668  14.727  1.00  0.62           H  
ATOM   1596 1HE  LYS A 104      16.945  -1.140  13.145  1.00  0.62           H  
ATOM   1597 2HE  LYS A 104      16.176  -2.319  14.222  1.00  0.62           H  
ATOM   1598 1HZ  LYS A 104      14.693  -1.615  12.470  1.00  0.62           H  
ATOM   1599 2HZ  LYS A 104      14.101  -1.126  13.915  1.00  0.62           H  
ATOM   1600 3HZ  LYS A 104      14.817  -0.029  12.928  1.00  0.62           H  
ATOM   1601  N   GLY A 105      18.325  -1.376  19.539  1.00  0.63           N  
ATOM   1602  CA  GLY A 105      18.576  -2.644  20.220  1.00  0.63           C  
ATOM   1603  C   GLY A 105      17.582  -2.970  21.351  1.00  0.63           C  
ATOM   1604  O   GLY A 105      17.615  -4.072  21.906  1.00  0.63           O  
ATOM   1605  H   GLY A 105      19.018  -0.628  19.644  1.00  0.63           H  
ATOM   1606 1HA  GLY A 105      18.563  -3.448  19.485  1.00  0.63           H  
ATOM   1607 2HA  GLY A 105      19.583  -2.616  20.634  1.00  0.63           H  
ATOM   1608  N   THR A 106      16.703  -2.019  21.691  1.00  0.64           N  
ATOM   1609  CA  THR A 106      15.687  -2.195  22.723  1.00  0.64           C  
ATOM   1610  C   THR A 106      14.310  -2.150  22.074  1.00  0.64           C  
ATOM   1611  O   THR A 106      13.290  -2.088  22.762  1.00  0.64           O  
ATOM   1612  CB  THR A 106      15.749  -1.095  23.804  1.00  0.64           C  
ATOM   1613  OG1 THR A 106      15.516   0.174  23.206  1.00  0.64           O  
ATOM   1614  CG2 THR A 106      17.102  -1.076  24.474  1.00  0.64           C  
ATOM   1615  H   THR A 106      16.716  -1.128  21.205  1.00  0.64           H  
ATOM   1616  HA  THR A 106      15.817  -3.168  23.194  1.00  0.64           H  
ATOM   1617  HB  THR A 106      14.984  -1.277  24.556  1.00  0.64           H  
ATOM   1618  HG1 THR A 106      15.791   0.144  22.264  1.00  0.64           H  
ATOM   1619 1HG2 THR A 106      17.124  -0.290  25.228  1.00  0.64           H  
ATOM   1620 2HG2 THR A 106      17.287  -2.040  24.944  1.00  0.64           H  
ATOM   1621 3HG2 THR A 106      17.866  -0.886  23.737  1.00  0.64           H  
ATOM   1622  N   ASN A 107      14.291  -2.168  20.738  1.00  0.64           N  
ATOM   1623  CA  ASN A 107      13.082  -2.067  19.928  1.00  0.64           C  
ATOM   1624  C   ASN A 107      12.283  -0.779  20.154  1.00  0.64           C  
ATOM   1625  O   ASN A 107      11.052  -0.787  20.097  1.00  0.64           O  
ATOM   1626  CB  ASN A 107      12.182  -3.275  20.141  1.00  0.64           C  
ATOM   1627  CG  ASN A 107      12.827  -4.571  19.714  1.00  0.64           C  
ATOM   1628  OD1 ASN A 107      13.399  -4.679  18.623  1.00  0.64           O  
ATOM   1629  ND2 ASN A 107      12.738  -5.566  20.563  1.00  0.64           N  
ATOM   1630  H   ASN A 107      15.169  -2.232  20.223  1.00  0.64           H  
ATOM   1631  HA  ASN A 107      13.392  -2.060  18.881  1.00  0.64           H  
ATOM   1632 1HB  ASN A 107      11.886  -3.355  21.184  1.00  0.64           H  
ATOM   1633 2HB  ASN A 107      11.270  -3.139  19.562  1.00  0.64           H  
ATOM   1634 1HD2 ASN A 107      13.144  -6.452  20.340  1.00  0.64           H  
ATOM   1635 2HD2 ASN A 107      12.264  -5.437  21.435  1.00  0.64           H  
ATOM   1636  N   ILE A 108      12.989   0.335  20.347  1.00  0.63           N  
ATOM   1637  CA  ILE A 108      12.348   1.638  20.460  1.00  0.63           C  
ATOM   1638  C   ILE A 108      12.541   2.403  19.174  1.00  0.63           C  
ATOM   1639  O   ILE A 108      13.662   2.631  18.720  1.00  0.63           O  
ATOM   1640  CB  ILE A 108      12.841   2.439  21.687  1.00  0.63           C  
ATOM   1641  CG1 ILE A 108      12.429   1.688  22.948  1.00  0.63           C  
ATOM   1642  CG2 ILE A 108      12.345   3.891  21.688  1.00  0.63           C  
ATOM   1643  CD1 ILE A 108      12.961   2.256  24.226  1.00  0.63           C  
ATOM   1644  H   ILE A 108      14.005   0.284  20.401  1.00  0.63           H  
ATOM   1645  HA  ILE A 108      11.278   1.486  20.598  1.00  0.63           H  
ATOM   1646  HB  ILE A 108      13.926   2.438  21.674  1.00  0.63           H  
ATOM   1647 1HG1 ILE A 108      11.351   1.690  22.996  1.00  0.63           H  
ATOM   1648 2HG1 ILE A 108      12.768   0.652  22.871  1.00  0.63           H  
ATOM   1649 1HG2 ILE A 108      12.734   4.408  22.562  1.00  0.63           H  
ATOM   1650 2HG2 ILE A 108      12.689   4.399  20.786  1.00  0.63           H  
ATOM   1651 3HG2 ILE A 108      11.255   3.906  21.713  1.00  0.63           H  
ATOM   1652 1HD1 ILE A 108      12.589   1.648  25.042  1.00  0.63           H  
ATOM   1653 2HD1 ILE A 108      14.043   2.229  24.220  1.00  0.63           H  
ATOM   1654 3HD1 ILE A 108      12.618   3.285  24.348  1.00  0.63           H  
ATOM   1655  N   ARG A 109      11.426   2.772  18.564  1.00  0.61           N  
ATOM   1656  CA  ARG A 109      11.457   3.493  17.307  1.00  0.61           C  
ATOM   1657  C   ARG A 109      12.008   4.885  17.550  1.00  0.61           C  
ATOM   1658  O   ARG A 109      11.573   5.551  18.496  1.00  0.61           O  
ATOM   1659  CB  ARG A 109      10.055   3.614  16.726  1.00  0.61           C  
ATOM   1660  CG  ARG A 109       9.389   2.336  16.268  1.00  0.61           C  
ATOM   1661  CD  ARG A 109       8.014   2.613  15.728  1.00  0.61           C  
ATOM   1662  NE  ARG A 109       7.341   1.392  15.304  1.00  0.61           N  
ATOM   1663  CZ  ARG A 109       6.048   1.308  14.910  1.00  0.61           C  
ATOM   1664  NH1 ARG A 109       5.280   2.374  14.888  1.00  0.61           N  
ATOM   1665  NH2 ARG A 109       5.552   0.139  14.544  1.00  0.61           N  
ATOM   1666  H   ARG A 109      10.539   2.539  18.988  1.00  0.61           H  
ATOM   1667  HA  ARG A 109      12.105   2.964  16.606  1.00  0.61           H  
ATOM   1668 1HB  ARG A 109       9.402   4.067  17.471  1.00  0.61           H  
ATOM   1669 2HB  ARG A 109      10.088   4.285  15.868  1.00  0.61           H  
ATOM   1670 1HG  ARG A 109       9.983   1.864  15.485  1.00  0.61           H  
ATOM   1671 2HG  ARG A 109       9.298   1.653  17.114  1.00  0.61           H  
ATOM   1672 1HD  ARG A 109       7.406   3.091  16.499  1.00  0.61           H  
ATOM   1673 2HD  ARG A 109       8.093   3.277  14.865  1.00  0.61           H  
ATOM   1674  HE  ARG A 109       7.886   0.540  15.300  1.00  0.61           H  
ATOM   1675 1HH1 ARG A 109       5.652   3.270  15.166  1.00  0.61           H  
ATOM   1676 2HH1 ARG A 109       4.317   2.284  14.589  1.00  0.61           H  
ATOM   1677 1HH2 ARG A 109       6.136  -0.685  14.559  1.00  0.61           H  
ATOM   1678 2HH2 ARG A 109       4.588   0.071  14.252  1.00  0.61           H  
ATOM   1679  N   THR A 110      12.918   5.328  16.682  1.00  0.60           N  
ATOM   1680  CA  THR A 110      13.494   6.663  16.801  1.00  0.60           C  
ATOM   1681  C   THR A 110      13.478   7.482  15.503  1.00  0.60           C  
ATOM   1682  O   THR A 110      13.569   6.938  14.389  1.00  0.60           O  
ATOM   1683  CB  THR A 110      14.961   6.588  17.300  1.00  0.60           C  
ATOM   1684  OG1 THR A 110      15.738   5.832  16.370  1.00  0.60           O  
ATOM   1685  CG2 THR A 110      15.092   5.972  18.705  1.00  0.60           C  
ATOM   1686  H   THR A 110      13.224   4.710  15.943  1.00  0.60           H  
ATOM   1687  HA  THR A 110      12.914   7.212  17.539  1.00  0.60           H  
ATOM   1688  HB  THR A 110      15.358   7.608  17.337  1.00  0.60           H  
ATOM   1689  HG1 THR A 110      15.512   4.894  16.444  1.00  0.60           H  
ATOM   1690 1HG2 THR A 110      16.140   5.971  18.995  1.00  0.60           H  
ATOM   1691 2HG2 THR A 110      14.527   6.561  19.407  1.00  0.60           H  
ATOM   1692 3HG2 THR A 110      14.719   4.955  18.705  1.00  0.60           H  
ATOM   1693  N   LEU A 111      13.459   8.805  15.690  1.00  0.60           N  
ATOM   1694  CA  LEU A 111      13.565   9.802  14.626  1.00  0.60           C  
ATOM   1695  C   LEU A 111      14.864  10.593  14.812  1.00  0.60           C  
ATOM   1696  O   LEU A 111      15.099  11.157  15.887  1.00  0.60           O  
ATOM   1697  CB  LEU A 111      12.331  10.751  14.652  1.00  0.60           C  
ATOM   1698  CG  LEU A 111      12.280  11.984  13.595  1.00  0.60           C  
ATOM   1699  CD1 LEU A 111      12.223  11.464  12.254  1.00  0.60           C  
ATOM   1700  CD2 LEU A 111      11.019  12.845  13.775  1.00  0.60           C  
ATOM   1701  H   LEU A 111      13.375   9.129  16.653  1.00  0.60           H  
ATOM   1702  HA  LEU A 111      13.595   9.291  13.673  1.00  0.60           H  
ATOM   1703 1HB  LEU A 111      11.449  10.146  14.468  1.00  0.60           H  
ATOM   1704 2HB  LEU A 111      12.249  11.159  15.649  1.00  0.60           H  
ATOM   1705  HG  LEU A 111      13.177  12.584  13.704  1.00  0.60           H  
ATOM   1706 1HD1 LEU A 111      12.195  12.232  11.525  1.00  0.60           H  
ATOM   1707 2HD1 LEU A 111      13.089  10.871  12.102  1.00  0.60           H  
ATOM   1708 3HD1 LEU A 111      11.319  10.882  12.171  1.00  0.60           H  
ATOM   1709 1HD2 LEU A 111      11.021  13.642  13.033  1.00  0.60           H  
ATOM   1710 2HD2 LEU A 111      10.147  12.230  13.622  1.00  0.60           H  
ATOM   1711 3HD2 LEU A 111      10.982  13.277  14.737  1.00  0.60           H  
ATOM   1712  N   GLY A 112      15.732  10.597  13.798  1.00  0.60           N  
ATOM   1713  CA  GLY A 112      16.980  11.351  13.904  1.00  0.60           C  
ATOM   1714  C   GLY A 112      16.663  12.802  13.598  1.00  0.60           C  
ATOM   1715  O   GLY A 112      16.037  13.089  12.579  1.00  0.60           O  
ATOM   1716  H   GLY A 112      15.502  10.095  12.945  1.00  0.60           H  
ATOM   1717 1HA  GLY A 112      17.397  11.257  14.908  1.00  0.60           H  
ATOM   1718 2HA  GLY A 112      17.710  10.966  13.196  1.00  0.60           H  
ATOM   1719  N   THR A 113      17.115  13.726  14.440  1.00  0.61           N  
ATOM   1720  CA  THR A 113      16.763  15.124  14.223  1.00  0.61           C  
ATOM   1721  C   THR A 113      17.938  16.087  14.156  1.00  0.61           C  
ATOM   1722  O   THR A 113      19.092  15.743  14.425  1.00  0.61           O  
ATOM   1723  CB  THR A 113      15.784  15.581  15.315  1.00  0.61           C  
ATOM   1724  OG1 THR A 113      16.441  15.587  16.581  1.00  0.61           O  
ATOM   1725  CG2 THR A 113      14.633  14.619  15.387  1.00  0.61           C  
ATOM   1726  H   THR A 113      17.621  13.439  15.277  1.00  0.61           H  
ATOM   1727  HA  THR A 113      16.245  15.200  13.268  1.00  0.61           H  
ATOM   1728  HB  THR A 113      15.416  16.569  15.090  1.00  0.61           H  
ATOM   1729  HG1 THR A 113      16.860  14.722  16.713  1.00  0.61           H  
ATOM   1730 1HG2 THR A 113      13.984  14.942  16.141  1.00  0.61           H  
ATOM   1731 2HG2 THR A 113      14.114  14.598  14.436  1.00  0.61           H  
ATOM   1732 3HG2 THR A 113      14.990  13.631  15.634  1.00  0.61           H  
ATOM   1733  N   ALA A 114      17.624  17.327  13.790  1.00  0.61           N  
ATOM   1734  CA  ALA A 114      18.619  18.377  13.608  1.00  0.61           C  
ATOM   1735  C   ALA A 114      19.614  17.956  12.549  1.00  0.61           C  
ATOM   1736  O   ALA A 114      20.824  18.121  12.694  1.00  0.61           O  
ATOM   1737  CB  ALA A 114      19.317  18.707  14.908  1.00  0.61           C  
ATOM   1738  H   ALA A 114      16.653  17.545  13.606  1.00  0.61           H  
ATOM   1739  HA  ALA A 114      18.115  19.267  13.242  1.00  0.61           H  
ATOM   1740 1HB  ALA A 114      20.030  19.509  14.732  1.00  0.61           H  
ATOM   1741 2HB  ALA A 114      18.578  19.034  15.639  1.00  0.61           H  
ATOM   1742 3HB  ALA A 114      19.848  17.847  15.297  1.00  0.61           H  
ATOM   1743  N   VAL A 115      19.067  17.381  11.493  1.00  0.62           N  
ATOM   1744  CA  VAL A 115      19.819  16.968  10.338  1.00  0.62           C  
ATOM   1745  C   VAL A 115      19.832  18.125   9.344  1.00  0.62           C  
ATOM   1746  O   VAL A 115      18.787  18.690   8.997  1.00  0.62           O  
ATOM   1747  CB  VAL A 115      19.185  15.685   9.746  1.00  0.62           C  
ATOM   1748  CG1 VAL A 115      19.882  15.290   8.471  1.00  0.62           C  
ATOM   1749  CG2 VAL A 115      19.278  14.620  10.729  1.00  0.62           C  
ATOM   1750  H   VAL A 115      18.064  17.254  11.487  1.00  0.62           H  
ATOM   1751  HA  VAL A 115      20.846  16.747  10.638  1.00  0.62           H  
ATOM   1752  HB  VAL A 115      18.152  15.861   9.527  1.00  0.62           H  
ATOM   1753 1HG1 VAL A 115      19.422  14.395   8.069  1.00  0.62           H  
ATOM   1754 2HG1 VAL A 115      19.798  16.094   7.738  1.00  0.62           H  
ATOM   1755 3HG1 VAL A 115      20.923  15.104   8.678  1.00  0.62           H  
ATOM   1756 1HG2 VAL A 115      18.850  13.747  10.353  1.00  0.62           H  
ATOM   1757 2HG2 VAL A 115      20.301  14.449  10.921  1.00  0.62           H  
ATOM   1758 3HG2 VAL A 115      18.766  14.908  11.643  1.00  0.62           H  
ATOM   1759  N   TYR A 116      21.022  18.527   8.926  1.00  0.62           N  
ATOM   1760  CA  TYR A 116      21.122  19.642   8.004  1.00  0.62           C  
ATOM   1761  C   TYR A 116      21.728  19.244   6.672  1.00  0.62           C  
ATOM   1762  O   TYR A 116      21.855  20.067   5.764  1.00  0.62           O  
ATOM   1763  CB  TYR A 116      21.892  20.763   8.661  1.00  0.62           C  
ATOM   1764  CG  TYR A 116      21.208  21.238   9.939  1.00  0.62           C  
ATOM   1765  CD1 TYR A 116      21.704  20.841  11.166  1.00  0.62           C  
ATOM   1766  CD2 TYR A 116      20.072  22.044   9.885  1.00  0.62           C  
ATOM   1767  CE1 TYR A 116      21.085  21.248  12.329  1.00  0.62           C  
ATOM   1768  CE2 TYR A 116      19.457  22.439  11.057  1.00  0.62           C  
ATOM   1769  CZ  TYR A 116      19.960  22.046  12.271  1.00  0.62           C  
ATOM   1770  OH  TYR A 116      19.344  22.446  13.437  1.00  0.62           O  
ATOM   1771  H   TYR A 116      21.870  18.070   9.259  1.00  0.62           H  
ATOM   1772  HA  TYR A 116      20.122  20.011   7.805  1.00  0.62           H  
ATOM   1773 1HB  TYR A 116      22.899  20.421   8.910  1.00  0.62           H  
ATOM   1774 2HB  TYR A 116      21.979  21.607   7.976  1.00  0.62           H  
ATOM   1775  HD1 TYR A 116      22.586  20.201  11.216  1.00  0.62           H  
ATOM   1776  HD2 TYR A 116      19.667  22.357   8.926  1.00  0.62           H  
ATOM   1777  HE1 TYR A 116      21.482  20.929  13.291  1.00  0.62           H  
ATOM   1778  HE2 TYR A 116      18.576  23.057  11.023  1.00  0.62           H  
ATOM   1779  HH  TYR A 116      19.875  22.169  14.189  1.00  0.62           H  
ATOM   1780  N   ASN A 117      22.104  17.978   6.551  1.00  0.62           N  
ATOM   1781  CA  ASN A 117      22.648  17.499   5.296  1.00  0.62           C  
ATOM   1782  C   ASN A 117      22.443  16.004   5.117  1.00  0.62           C  
ATOM   1783  O   ASN A 117      22.116  15.279   6.065  1.00  0.62           O  
ATOM   1784  CB  ASN A 117      24.110  17.887   5.138  1.00  0.62           C  
ATOM   1785  CG  ASN A 117      25.052  17.336   6.167  1.00  0.62           C  
ATOM   1786  OD1 ASN A 117      25.152  16.120   6.363  1.00  0.62           O  
ATOM   1787  ND2 ASN A 117      25.773  18.226   6.820  1.00  0.62           N  
ATOM   1788  H   ASN A 117      21.992  17.353   7.334  1.00  0.62           H  
ATOM   1789  HA  ASN A 117      22.115  17.991   4.490  1.00  0.62           H  
ATOM   1790 1HB  ASN A 117      24.458  17.565   4.158  1.00  0.62           H  
ATOM   1791 2HB  ASN A 117      24.191  18.975   5.157  1.00  0.62           H  
ATOM   1792 1HD2 ASN A 117      26.444  17.935   7.506  1.00  0.62           H  
ATOM   1793 2HD2 ASN A 117      25.662  19.201   6.620  1.00  0.62           H  
ATOM   1794  N   ALA A 118      22.704  15.545   3.894  1.00  0.61           N  
ATOM   1795  CA  ALA A 118      22.541  14.149   3.517  1.00  0.61           C  
ATOM   1796  C   ALA A 118      23.423  13.189   4.306  1.00  0.61           C  
ATOM   1797  O   ALA A 118      22.979  12.094   4.658  1.00  0.61           O  
ATOM   1798  CB  ALA A 118      22.828  14.005   2.039  1.00  0.61           C  
ATOM   1799  H   ALA A 118      22.986  16.205   3.183  1.00  0.61           H  
ATOM   1800  HA  ALA A 118      21.503  13.881   3.700  1.00  0.61           H  
ATOM   1801 1HB  ALA A 118      22.653  12.984   1.736  1.00  0.61           H  
ATOM   1802 2HB  ALA A 118      22.166  14.662   1.477  1.00  0.61           H  
ATOM   1803 3HB  ALA A 118      23.864  14.272   1.840  1.00  0.61           H  
ATOM   1804  N   THR A 119      24.658  13.596   4.604  1.00  0.60           N  
ATOM   1805  CA  THR A 119      25.573  12.719   5.325  1.00  0.60           C  
ATOM   1806  C   THR A 119      25.072  12.443   6.727  1.00  0.60           C  
ATOM   1807  O   THR A 119      25.026  11.292   7.159  1.00  0.60           O  
ATOM   1808  CB  THR A 119      26.993  13.307   5.407  1.00  0.60           C  
ATOM   1809  OG1 THR A 119      27.540  13.453   4.086  1.00  0.60           O  
ATOM   1810  CG2 THR A 119      27.879  12.388   6.246  1.00  0.60           C  
ATOM   1811  H   THR A 119      24.963  14.517   4.322  1.00  0.60           H  
ATOM   1812  HA  THR A 119      25.627  11.768   4.794  1.00  0.60           H  
ATOM   1813  HB  THR A 119      26.954  14.285   5.879  1.00  0.60           H  
ATOM   1814  HG1 THR A 119      28.429  13.816   4.148  1.00  0.60           H  
ATOM   1815 1HG2 THR A 119      28.881  12.810   6.311  1.00  0.60           H  
ATOM   1816 2HG2 THR A 119      27.457  12.297   7.247  1.00  0.60           H  
ATOM   1817 3HG2 THR A 119      27.928  11.404   5.783  1.00  0.60           H  
ATOM   1818  N   GLN A 120      24.655  13.496   7.426  1.00  0.58           N  
ATOM   1819  CA  GLN A 120      24.156  13.347   8.785  1.00  0.58           C  
ATOM   1820  C   GLN A 120      22.914  12.481   8.803  1.00  0.58           C  
ATOM   1821  O   GLN A 120      22.748  11.621   9.676  1.00  0.58           O  
ATOM   1822  CB  GLN A 120      23.831  14.711   9.371  1.00  0.58           C  
ATOM   1823  CG  GLN A 120      25.007  15.568   9.700  1.00  0.58           C  
ATOM   1824  CD  GLN A 120      24.566  16.954  10.133  1.00  0.58           C  
ATOM   1825  OE1 GLN A 120      23.495  17.434   9.724  1.00  0.58           O  
ATOM   1826  NE2 GLN A 120      25.387  17.605  10.955  1.00  0.58           N  
ATOM   1827  H   GLN A 120      24.710  14.421   7.005  1.00  0.58           H  
ATOM   1828  HA  GLN A 120      24.921  12.865   9.390  1.00  0.58           H  
ATOM   1829 1HB  GLN A 120      23.242  15.265   8.642  1.00  0.58           H  
ATOM   1830 2HB  GLN A 120      23.226  14.593  10.257  1.00  0.58           H  
ATOM   1831 1HG  GLN A 120      25.555  15.109  10.524  1.00  0.58           H  
ATOM   1832 2HG  GLN A 120      25.647  15.656   8.828  1.00  0.58           H  
ATOM   1833 1HE2 GLN A 120      25.155  18.523  11.282  1.00  0.58           H  
ATOM   1834 2HE2 GLN A 120      26.241  17.172  11.254  1.00  0.58           H  
ATOM   1835  N   GLY A 121      22.061  12.677   7.802  1.00  0.57           N  
ATOM   1836  CA  GLY A 121      20.862  11.888   7.690  1.00  0.57           C  
ATOM   1837  C   GLY A 121      21.214  10.424   7.497  1.00  0.57           C  
ATOM   1838  O   GLY A 121      20.678   9.555   8.191  1.00  0.57           O  
ATOM   1839  H   GLY A 121      22.235  13.413   7.114  1.00  0.57           H  
ATOM   1840 1HA  GLY A 121      20.299  12.002   8.612  1.00  0.57           H  
ATOM   1841 2HA  GLY A 121      20.254  12.263   6.881  1.00  0.57           H  
ATOM   1842  N   LEU A 122      22.125  10.138   6.563  1.00  0.56           N  
ATOM   1843  CA  LEU A 122      22.530   8.764   6.340  1.00  0.56           C  
ATOM   1844  C   LEU A 122      23.092   8.141   7.593  1.00  0.56           C  
ATOM   1845  O   LEU A 122      22.757   7.000   7.905  1.00  0.56           O  
ATOM   1846  CB  LEU A 122      23.542   8.609   5.215  1.00  0.56           C  
ATOM   1847  CG  LEU A 122      23.984   7.157   5.051  1.00  0.56           C  
ATOM   1848  CD1 LEU A 122      22.753   6.307   4.751  1.00  0.56           C  
ATOM   1849  CD2 LEU A 122      25.018   7.023   3.947  1.00  0.56           C  
ATOM   1850  H   LEU A 122      22.535  10.883   6.000  1.00  0.56           H  
ATOM   1851  HA  LEU A 122      21.652   8.202   6.053  1.00  0.56           H  
ATOM   1852 1HB  LEU A 122      23.071   8.918   4.317  1.00  0.56           H  
ATOM   1853 2HB  LEU A 122      24.411   9.241   5.412  1.00  0.56           H  
ATOM   1854  HG  LEU A 122      24.412   6.822   5.980  1.00  0.56           H  
ATOM   1855 1HD1 LEU A 122      23.044   5.268   4.672  1.00  0.56           H  
ATOM   1856 2HD1 LEU A 122      22.046   6.411   5.566  1.00  0.56           H  
ATOM   1857 3HD1 LEU A 122      22.290   6.632   3.822  1.00  0.56           H  
ATOM   1858 1HD2 LEU A 122      25.322   5.979   3.855  1.00  0.56           H  
ATOM   1859 2HD2 LEU A 122      24.600   7.349   3.018  1.00  0.56           H  
ATOM   1860 3HD2 LEU A 122      25.887   7.634   4.190  1.00  0.56           H  
ATOM   1861  N   LEU A 123      23.934   8.869   8.324  1.00  0.56           N  
ATOM   1862  CA  LEU A 123      24.515   8.298   9.526  1.00  0.56           C  
ATOM   1863  C   LEU A 123      23.418   7.930  10.517  1.00  0.56           C  
ATOM   1864  O   LEU A 123      23.467   6.860  11.130  1.00  0.56           O  
ATOM   1865  CB  LEU A 123      25.484   9.302  10.157  1.00  0.56           C  
ATOM   1866  CG  LEU A 123      26.763   9.551   9.371  1.00  0.56           C  
ATOM   1867  CD1 LEU A 123      27.523  10.698  10.011  1.00  0.56           C  
ATOM   1868  CD2 LEU A 123      27.580   8.280   9.343  1.00  0.56           C  
ATOM   1869  H   LEU A 123      24.189   9.811   8.024  1.00  0.56           H  
ATOM   1870  HA  LEU A 123      25.059   7.397   9.253  1.00  0.56           H  
ATOM   1871 1HB  LEU A 123      24.969  10.257  10.261  1.00  0.56           H  
ATOM   1872 2HB  LEU A 123      25.757   8.949  11.149  1.00  0.56           H  
ATOM   1873  HG  LEU A 123      26.521   9.831   8.356  1.00  0.56           H  
ATOM   1874 1HD1 LEU A 123      28.437  10.889   9.449  1.00  0.56           H  
ATOM   1875 2HD1 LEU A 123      26.901  11.589  10.003  1.00  0.56           H  
ATOM   1876 3HD1 LEU A 123      27.775  10.439  11.038  1.00  0.56           H  
ATOM   1877 1HD2 LEU A 123      28.495   8.449   8.776  1.00  0.56           H  
ATOM   1878 2HD2 LEU A 123      27.832   7.987  10.362  1.00  0.56           H  
ATOM   1879 3HD2 LEU A 123      27.000   7.488   8.870  1.00  0.56           H  
ATOM   1880  N   ALA A 124      22.399   8.781  10.642  1.00  0.55           N  
ATOM   1881  CA  ALA A 124      21.284   8.483  11.524  1.00  0.55           C  
ATOM   1882  C   ALA A 124      20.555   7.218  11.072  1.00  0.55           C  
ATOM   1883  O   ALA A 124      20.205   6.365  11.895  1.00  0.55           O  
ATOM   1884  CB  ALA A 124      20.361   9.671  11.561  1.00  0.55           C  
ATOM   1885  H   ALA A 124      22.409   9.665  10.126  1.00  0.55           H  
ATOM   1886  HA  ALA A 124      21.669   8.300  12.519  1.00  0.55           H  
ATOM   1887 1HB  ALA A 124      19.533   9.480  12.240  1.00  0.55           H  
ATOM   1888 2HB  ALA A 124      20.933  10.516  11.894  1.00  0.55           H  
ATOM   1889 3HB  ALA A 124      19.983   9.864  10.569  1.00  0.55           H  
ATOM   1890  N   GLY A 125      20.393   7.066   9.755  1.00  0.55           N  
ATOM   1891  CA  GLY A 125      19.752   5.889   9.174  1.00  0.55           C  
ATOM   1892  C   GLY A 125      20.552   4.631   9.500  1.00  0.55           C  
ATOM   1893  O   GLY A 125      20.008   3.629   9.977  1.00  0.55           O  
ATOM   1894  H   GLY A 125      20.702   7.816   9.135  1.00  0.55           H  
ATOM   1895 1HA  GLY A 125      18.739   5.795   9.565  1.00  0.55           H  
ATOM   1896 2HA  GLY A 125      19.679   6.011   8.096  1.00  0.55           H  
ATOM   1897  N   LEU A 126      21.863   4.694   9.265  1.00  0.56           N  
ATOM   1898  CA  LEU A 126      22.783   3.582   9.499  1.00  0.56           C  
ATOM   1899  C   LEU A 126      22.862   3.233  10.986  1.00  0.56           C  
ATOM   1900  O   LEU A 126      23.082   2.077  11.351  1.00  0.56           O  
ATOM   1901  CB  LEU A 126      24.178   3.937   8.983  1.00  0.56           C  
ATOM   1902  CG  LEU A 126      24.298   4.092   7.456  1.00  0.56           C  
ATOM   1903  CD1 LEU A 126      25.694   4.589   7.119  1.00  0.56           C  
ATOM   1904  CD2 LEU A 126      23.997   2.780   6.766  1.00  0.56           C  
ATOM   1905  H   LEU A 126      22.237   5.560   8.883  1.00  0.56           H  
ATOM   1906  HA  LEU A 126      22.417   2.713   8.957  1.00  0.56           H  
ATOM   1907 1HB  LEU A 126      24.477   4.883   9.434  1.00  0.56           H  
ATOM   1908 2HB  LEU A 126      24.876   3.166   9.301  1.00  0.56           H  
ATOM   1909  HG  LEU A 126      23.585   4.824   7.121  1.00  0.56           H  
ATOM   1910 1HD1 LEU A 126      25.781   4.719   6.042  1.00  0.56           H  
ATOM   1911 2HD1 LEU A 126      25.866   5.542   7.617  1.00  0.56           H  
ATOM   1912 3HD1 LEU A 126      26.430   3.863   7.456  1.00  0.56           H  
ATOM   1913 1HD2 LEU A 126      24.075   2.914   5.686  1.00  0.56           H  
ATOM   1914 2HD2 LEU A 126      24.709   2.024   7.091  1.00  0.56           H  
ATOM   1915 3HD2 LEU A 126      22.988   2.457   7.016  1.00  0.56           H  
ATOM   1916  N   ALA A 127      22.623   4.230  11.844  1.00  0.56           N  
ATOM   1917  CA  ALA A 127      22.640   4.072  13.291  1.00  0.56           C  
ATOM   1918  C   ALA A 127      21.371   3.390  13.794  1.00  0.56           C  
ATOM   1919  O   ALA A 127      21.260   3.083  14.975  1.00  0.56           O  
ATOM   1920  CB  ALA A 127      22.787   5.427  13.970  1.00  0.56           C  
ATOM   1921  H   ALA A 127      22.482   5.169  11.475  1.00  0.56           H  
ATOM   1922  HA  ALA A 127      23.487   3.443  13.551  1.00  0.56           H  
ATOM   1923 1HB  ALA A 127      22.817   5.311  15.046  1.00  0.56           H  
ATOM   1924 2HB  ALA A 127      23.705   5.900  13.628  1.00  0.56           H  
ATOM   1925 3HB  ALA A 127      21.941   6.051  13.708  1.00  0.56           H  
ATOM   1926  N   GLY A 128      20.407   3.143  12.915  1.00  0.56           N  
ATOM   1927  CA  GLY A 128      19.179   2.495  13.322  1.00  0.56           C  
ATOM   1928  C   GLY A 128      17.984   3.426  13.436  1.00  0.56           C  
ATOM   1929  O   GLY A 128      16.935   3.007  13.925  1.00  0.56           O  
ATOM   1930  H   GLY A 128      20.510   3.393  11.933  1.00  0.56           H  
ATOM   1931 1HA  GLY A 128      18.947   1.712  12.601  1.00  0.56           H  
ATOM   1932 2HA  GLY A 128      19.338   1.999  14.277  1.00  0.56           H  
ATOM   1933  N   ALA A 129      18.109   4.689  13.017  1.00  0.57           N  
ATOM   1934  CA  ALA A 129      16.934   5.541  13.092  1.00  0.57           C  
ATOM   1935  C   ALA A 129      15.885   4.933  12.182  1.00  0.57           C  
ATOM   1936  O   ALA A 129      16.200   4.428  11.103  1.00  0.57           O  
ATOM   1937  CB  ALA A 129      17.233   6.982  12.694  1.00  0.57           C  
ATOM   1938  H   ALA A 129      18.976   5.057  12.628  1.00  0.57           H  
ATOM   1939  HA  ALA A 129      16.558   5.530  14.109  1.00  0.57           H  
ATOM   1940 1HB  ALA A 129      16.323   7.565  12.771  1.00  0.57           H  
ATOM   1941 2HB  ALA A 129      17.986   7.397  13.359  1.00  0.57           H  
ATOM   1942 3HB  ALA A 129      17.596   7.012  11.670  1.00  0.57           H  
ATOM   1943  N   GLU A 130      14.630   4.979  12.593  1.00  0.57           N  
ATOM   1944  CA  GLU A 130      13.568   4.476  11.741  1.00  0.57           C  
ATOM   1945  C   GLU A 130      13.273   5.550  10.718  1.00  0.57           C  
ATOM   1946  O   GLU A 130      12.909   5.277   9.567  1.00  0.57           O  
ATOM   1947  CB  GLU A 130      12.321   4.180  12.567  1.00  0.57           C  
ATOM   1948  CG  GLU A 130      12.435   3.073  13.597  1.00  0.57           C  
ATOM   1949  CD  GLU A 130      12.658   1.702  13.036  1.00  0.57           C  
ATOM   1950  OE1 GLU A 130      11.923   1.297  12.180  1.00  0.57           O  
ATOM   1951  OE2 GLU A 130      13.558   1.034  13.495  1.00  0.57           O  
ATOM   1952  H   GLU A 130      14.392   5.415  13.480  1.00  0.57           H  
ATOM   1953  HA  GLU A 130      13.903   3.575  11.227  1.00  0.57           H  
ATOM   1954 1HB  GLU A 130      12.082   5.060  13.139  1.00  0.57           H  
ATOM   1955 2HB  GLU A 130      11.481   3.964  11.909  1.00  0.57           H  
ATOM   1956 1HG  GLU A 130      13.256   3.313  14.273  1.00  0.57           H  
ATOM   1957 2HG  GLU A 130      11.523   3.072  14.169  1.00  0.57           H  
ATOM   1958  N   PHE A 131      13.415   6.787  11.180  1.00  0.57           N  
ATOM   1959  CA  PHE A 131      13.108   7.930  10.360  1.00  0.57           C  
ATOM   1960  C   PHE A 131      14.208   9.001  10.522  1.00  0.57           C  
ATOM   1961  O   PHE A 131      14.782   9.112  11.608  1.00  0.57           O  
ATOM   1962  CB  PHE A 131      11.796   8.502  10.859  1.00  0.57           C  
ATOM   1963  CG  PHE A 131      10.671   7.521  11.025  1.00  0.57           C  
ATOM   1964  CD1 PHE A 131      10.429   7.023  12.287  1.00  0.57           C  
ATOM   1965  CD2 PHE A 131       9.913   7.066  10.009  1.00  0.57           C  
ATOM   1966  CE1 PHE A 131       9.433   6.106  12.514  1.00  0.57           C  
ATOM   1967  CE2 PHE A 131       8.901   6.151  10.217  1.00  0.57           C  
ATOM   1968  CZ  PHE A 131       8.662   5.671  11.481  1.00  0.57           C  
ATOM   1969  H   PHE A 131      13.690   6.916  12.154  1.00  0.57           H  
ATOM   1970  HA  PHE A 131      13.038   7.624   9.321  1.00  0.57           H  
ATOM   1971 1HB  PHE A 131      11.987   8.860  11.834  1.00  0.57           H  
ATOM   1972 2HB  PHE A 131      11.483   9.316  10.236  1.00  0.57           H  
ATOM   1973  HD1 PHE A 131      11.049   7.368  13.118  1.00  0.57           H  
ATOM   1974  HD2 PHE A 131      10.107   7.446   9.035  1.00  0.57           H  
ATOM   1975  HE1 PHE A 131       9.265   5.723  13.518  1.00  0.57           H  
ATOM   1976  HE2 PHE A 131       8.297   5.807   9.384  1.00  0.57           H  
ATOM   1977  HZ  PHE A 131       7.870   4.944  11.655  1.00  0.57           H  
ATOM   1978  N   VAL A 132      14.426   9.834   9.503  1.00  0.57           N  
ATOM   1979  CA  VAL A 132      15.334  10.994   9.600  1.00  0.57           C  
ATOM   1980  C   VAL A 132      14.605  12.300   9.288  1.00  0.57           C  
ATOM   1981  O   VAL A 132      13.879  12.365   8.301  1.00  0.57           O  
ATOM   1982  CB  VAL A 132      16.529  10.860   8.654  1.00  0.57           C  
ATOM   1983  CG1 VAL A 132      17.347  12.039   8.743  1.00  0.57           C  
ATOM   1984  CG2 VAL A 132      17.361   9.700   9.051  1.00  0.57           C  
ATOM   1985  H   VAL A 132      13.955   9.637   8.622  1.00  0.57           H  
ATOM   1986  HA  VAL A 132      15.714  11.055  10.623  1.00  0.57           H  
ATOM   1987  HB  VAL A 132      16.171  10.741   7.630  1.00  0.57           H  
ATOM   1988 1HG1 VAL A 132      18.171  11.925   8.098  1.00  0.57           H  
ATOM   1989 2HG1 VAL A 132      16.804  12.919   8.466  1.00  0.57           H  
ATOM   1990 3HG1 VAL A 132      17.673  12.107   9.766  1.00  0.57           H  
ATOM   1991 1HG2 VAL A 132      18.208   9.602   8.383  1.00  0.57           H  
ATOM   1992 2HG2 VAL A 132      17.707   9.840  10.069  1.00  0.57           H  
ATOM   1993 3HG2 VAL A 132      16.779   8.849   9.006  1.00  0.57           H  
ATOM   1994  N   ALA A 133      14.822  13.336  10.104  1.00  0.58           N  
ATOM   1995  CA  ALA A 133      14.143  14.624   9.949  1.00  0.58           C  
ATOM   1996  C   ALA A 133      15.012  15.846   9.627  1.00  0.58           C  
ATOM   1997  O   ALA A 133      15.475  16.518  10.556  1.00  0.58           O  
ATOM   1998  CB  ALA A 133      13.414  15.003  11.214  1.00  0.58           C  
ATOM   1999  H   ALA A 133      15.429  13.201  10.903  1.00  0.58           H  
ATOM   2000  HA  ALA A 133      13.418  14.488   9.182  1.00  0.58           H  
ATOM   2001 1HB  ALA A 133      12.871  15.934  11.039  1.00  0.58           H  
ATOM   2002 2HB  ALA A 133      12.729  14.256  11.483  1.00  0.58           H  
ATOM   2003 3HB  ALA A 133      14.127  15.143  12.016  1.00  0.58           H  
ATOM   2004  N   PRO A 134      15.333  16.131   8.351  1.00  0.59           N  
ATOM   2005  CA  PRO A 134      16.043  17.329   7.979  1.00  0.59           C  
ATOM   2006  C   PRO A 134      15.159  18.530   8.246  1.00  0.59           C  
ATOM   2007  O   PRO A 134      13.952  18.495   7.970  1.00  0.59           O  
ATOM   2008  CB  PRO A 134      16.312  17.136   6.487  1.00  0.59           C  
ATOM   2009  CG  PRO A 134      15.248  16.152   6.044  1.00  0.59           C  
ATOM   2010  CD  PRO A 134      15.017  15.243   7.232  1.00  0.59           C  
ATOM   2011  HA  PRO A 134      16.958  17.393   8.551  1.00  0.59           H  
ATOM   2012 1HB  PRO A 134      16.245  18.106   5.966  1.00  0.59           H  
ATOM   2013 2HB  PRO A 134      17.338  16.761   6.336  1.00  0.59           H  
ATOM   2014 1HG  PRO A 134      14.335  16.694   5.792  1.00  0.59           H  
ATOM   2015 2HG  PRO A 134      15.567  15.610   5.141  1.00  0.59           H  
ATOM   2016 1HD  PRO A 134      13.982  14.937   7.210  1.00  0.59           H  
ATOM   2017 2HD  PRO A 134      15.694  14.395   7.207  1.00  0.59           H  
ATOM   2018  N   TYR A 135      15.769  19.616   8.683  1.00  0.60           N  
ATOM   2019  CA  TYR A 135      15.000  20.834   8.947  1.00  0.60           C  
ATOM   2020  C   TYR A 135      15.050  21.733   7.729  1.00  0.60           C  
ATOM   2021  O   TYR A 135      16.055  22.401   7.490  1.00  0.60           O  
ATOM   2022  CB  TYR A 135      15.531  21.563  10.180  1.00  0.60           C  
ATOM   2023  CG  TYR A 135      15.356  20.843  11.493  1.00  0.60           C  
ATOM   2024  CD1 TYR A 135      14.505  19.770  11.582  1.00  0.60           C  
ATOM   2025  CD2 TYR A 135      16.013  21.302  12.624  1.00  0.60           C  
ATOM   2026  CE1 TYR A 135      14.297  19.137  12.787  1.00  0.60           C  
ATOM   2027  CE2 TYR A 135      15.809  20.681  13.839  1.00  0.60           C  
ATOM   2028  CZ  TYR A 135      14.951  19.602  13.925  1.00  0.60           C  
ATOM   2029  OH  TYR A 135      14.733  18.996  15.139  1.00  0.60           O  
ATOM   2030  H   TYR A 135      16.774  19.557   8.864  1.00  0.60           H  
ATOM   2031  HA  TYR A 135      13.959  20.567   9.124  1.00  0.60           H  
ATOM   2032 1HB  TYR A 135      16.594  21.747  10.044  1.00  0.60           H  
ATOM   2033 2HB  TYR A 135      15.037  22.528  10.261  1.00  0.60           H  
ATOM   2034  HD1 TYR A 135      14.003  19.432  10.696  1.00  0.60           H  
ATOM   2035  HD2 TYR A 135      16.681  22.160  12.557  1.00  0.60           H  
ATOM   2036  HE1 TYR A 135      13.617  18.286  12.845  1.00  0.60           H  
ATOM   2037  HE2 TYR A 135      16.320  21.048  14.731  1.00  0.60           H  
ATOM   2038  HH  TYR A 135      15.404  19.283  15.767  1.00  0.60           H  
ATOM   2039  N   VAL A 136      13.972  21.746   6.961  1.00  0.62           N  
ATOM   2040  CA  VAL A 136      13.976  22.387   5.659  1.00  0.62           C  
ATOM   2041  C   VAL A 136      14.176  23.887   5.732  1.00  0.62           C  
ATOM   2042  O   VAL A 136      15.081  24.414   5.078  1.00  0.62           O  
ATOM   2043  CB  VAL A 136      12.659  22.047   4.931  1.00  0.62           C  
ATOM   2044  CG1 VAL A 136      12.509  22.844   3.619  1.00  0.62           C  
ATOM   2045  CG2 VAL A 136      12.640  20.530   4.656  1.00  0.62           C  
ATOM   2046  H   VAL A 136      13.135  21.266   7.286  1.00  0.62           H  
ATOM   2047  HA  VAL A 136      14.798  21.962   5.082  1.00  0.62           H  
ATOM   2048  HB  VAL A 136      11.815  22.316   5.578  1.00  0.62           H  
ATOM   2049 1HG1 VAL A 136      11.567  22.584   3.145  1.00  0.62           H  
ATOM   2050 2HG1 VAL A 136      12.519  23.915   3.833  1.00  0.62           H  
ATOM   2051 3HG1 VAL A 136      13.317  22.605   2.946  1.00  0.62           H  
ATOM   2052 1HG2 VAL A 136      11.718  20.248   4.161  1.00  0.62           H  
ATOM   2053 2HG2 VAL A 136      13.484  20.274   4.017  1.00  0.62           H  
ATOM   2054 3HG2 VAL A 136      12.722  19.987   5.604  1.00  0.62           H  
ATOM   2055  N   ASN A 137      13.393  24.596   6.547  1.00  0.63           N  
ATOM   2056  CA  ASN A 137      13.597  26.029   6.577  1.00  0.63           C  
ATOM   2057  C   ASN A 137      14.958  26.386   7.151  1.00  0.63           C  
ATOM   2058  O   ASN A 137      15.573  27.354   6.715  1.00  0.63           O  
ATOM   2059  CB  ASN A 137      12.501  26.732   7.331  1.00  0.63           C  
ATOM   2060  CG  ASN A 137      12.522  28.193   7.106  1.00  0.63           C  
ATOM   2061  OD1 ASN A 137      12.317  28.640   5.964  1.00  0.63           O  
ATOM   2062  ND2 ASN A 137      12.756  28.952   8.143  1.00  0.63           N  
ATOM   2063  H   ASN A 137      12.650  24.183   7.116  1.00  0.63           H  
ATOM   2064  HA  ASN A 137      13.579  26.392   5.549  1.00  0.63           H  
ATOM   2065 1HB  ASN A 137      11.534  26.358   6.993  1.00  0.63           H  
ATOM   2066 2HB  ASN A 137      12.587  26.525   8.398  1.00  0.63           H  
ATOM   2067 1HD2 ASN A 137      12.782  29.947   8.043  1.00  0.63           H  
ATOM   2068 2HD2 ASN A 137      12.915  28.534   9.038  1.00  0.63           H  
ATOM   2069  N   ARG A 138      15.457  25.610   8.118  1.00  0.65           N  
ATOM   2070  CA  ARG A 138      16.749  25.953   8.702  1.00  0.65           C  
ATOM   2071  C   ARG A 138      17.856  25.806   7.675  1.00  0.65           C  
ATOM   2072  O   ARG A 138      18.764  26.632   7.604  1.00  0.65           O  
ATOM   2073  CB  ARG A 138      17.048  25.094   9.905  1.00  0.65           C  
ATOM   2074  CG  ARG A 138      16.159  25.352  11.098  1.00  0.65           C  
ATOM   2075  CD  ARG A 138      16.469  26.680  11.695  1.00  0.65           C  
ATOM   2076  NE  ARG A 138      15.675  26.965  12.875  1.00  0.65           N  
ATOM   2077  CZ  ARG A 138      15.745  28.115  13.575  1.00  0.65           C  
ATOM   2078  NH1 ARG A 138      16.592  29.053  13.213  1.00  0.65           N  
ATOM   2079  NH2 ARG A 138      14.965  28.300  14.625  1.00  0.65           N  
ATOM   2080  H   ARG A 138      14.940  24.801   8.437  1.00  0.65           H  
ATOM   2081  HA  ARG A 138      16.712  26.990   9.030  1.00  0.65           H  
ATOM   2082 1HB  ARG A 138      16.952  24.055   9.622  1.00  0.65           H  
ATOM   2083 2HB  ARG A 138      18.079  25.257  10.215  1.00  0.65           H  
ATOM   2084 1HG  ARG A 138      15.113  25.342  10.784  1.00  0.65           H  
ATOM   2085 2HG  ARG A 138      16.323  24.580  11.852  1.00  0.65           H  
ATOM   2086 1HD  ARG A 138      17.520  26.710  11.978  1.00  0.65           H  
ATOM   2087 2HD  ARG A 138      16.273  27.454  10.960  1.00  0.65           H  
ATOM   2088  HE  ARG A 138      15.014  26.263  13.182  1.00  0.65           H  
ATOM   2089 1HH1 ARG A 138      17.200  28.904  12.418  1.00  0.65           H  
ATOM   2090 2HH1 ARG A 138      16.646  29.914  13.737  1.00  0.65           H  
ATOM   2091 1HH2 ARG A 138      14.316  27.578  14.905  1.00  0.65           H  
ATOM   2092 2HH2 ARG A 138      15.019  29.161  15.149  1.00  0.65           H  
ATOM   2093  N   ILE A 139      17.755  24.792   6.831  1.00  0.66           N  
ATOM   2094  CA  ILE A 139      18.759  24.600   5.806  1.00  0.66           C  
ATOM   2095  C   ILE A 139      18.726  25.804   4.861  1.00  0.66           C  
ATOM   2096  O   ILE A 139      19.780  26.357   4.512  1.00  0.66           O  
ATOM   2097  CB  ILE A 139      18.514  23.280   5.078  1.00  0.66           C  
ATOM   2098  CG1 ILE A 139      18.772  22.110   6.031  1.00  0.66           C  
ATOM   2099  CG2 ILE A 139      19.441  23.188   3.885  1.00  0.66           C  
ATOM   2100  CD1 ILE A 139      18.221  20.791   5.531  1.00  0.66           C  
ATOM   2101  H   ILE A 139      16.993  24.116   6.921  1.00  0.66           H  
ATOM   2102  HA  ILE A 139      19.738  24.553   6.276  1.00  0.66           H  
ATOM   2103  HB  ILE A 139      17.476  23.232   4.766  1.00  0.66           H  
ATOM   2104 1HG1 ILE A 139      19.850  21.999   6.157  1.00  0.66           H  
ATOM   2105 2HG1 ILE A 139      18.347  22.336   6.992  1.00  0.66           H  
ATOM   2106 1HG2 ILE A 139      19.278  22.250   3.356  1.00  0.66           H  
ATOM   2107 2HG2 ILE A 139      19.232  24.021   3.232  1.00  0.66           H  
ATOM   2108 3HG2 ILE A 139      20.475  23.234   4.223  1.00  0.66           H  
ATOM   2109 1HD1 ILE A 139      18.440  19.997   6.238  1.00  0.66           H  
ATOM   2110 2HD1 ILE A 139      17.140  20.873   5.410  1.00  0.66           H  
ATOM   2111 3HD1 ILE A 139      18.677  20.569   4.583  1.00  0.66           H  
ATOM   2112  N   ASP A 140      17.512  26.237   4.475  1.00  0.67           N  
ATOM   2113  CA  ASP A 140      17.374  27.423   3.629  1.00  0.67           C  
ATOM   2114  C   ASP A 140      17.950  28.687   4.333  1.00  0.67           C  
ATOM   2115  O   ASP A 140      18.655  29.487   3.710  1.00  0.67           O  
ATOM   2116  CB  ASP A 140      15.885  27.668   3.263  1.00  0.67           C  
ATOM   2117  CG  ASP A 140      15.234  26.664   2.206  1.00  0.67           C  
ATOM   2118  OD1 ASP A 140      15.964  25.927   1.557  1.00  0.67           O  
ATOM   2119  OD2 ASP A 140      14.004  26.668   2.056  1.00  0.67           O  
ATOM   2120  H   ASP A 140      16.678  25.732   4.788  1.00  0.67           H  
ATOM   2121  HA  ASP A 140      17.936  27.257   2.709  1.00  0.67           H  
ATOM   2122 1HB  ASP A 140      15.293  27.625   4.175  1.00  0.67           H  
ATOM   2123 2HB  ASP A 140      15.784  28.680   2.874  1.00  0.67           H  
ATOM   2124  N   MET A 141      17.717  28.836   5.653  1.00  0.68           N  
ATOM   2125  CA  MET A 141      18.217  29.987   6.439  1.00  0.68           C  
ATOM   2126  C   MET A 141      19.740  30.041   6.494  1.00  0.68           C  
ATOM   2127  O   MET A 141      20.335  31.118   6.534  1.00  0.68           O  
ATOM   2128  CB  MET A 141      17.664  29.971   7.864  1.00  0.68           C  
ATOM   2129  CG  MET A 141      16.182  30.303   7.991  1.00  0.68           C  
ATOM   2130  SD  MET A 141      15.573  30.105   9.681  1.00  0.68           S  
ATOM   2131  CE  MET A 141      16.370  31.471  10.507  1.00  0.68           C  
ATOM   2132  H   MET A 141      17.128  28.150   6.122  1.00  0.68           H  
ATOM   2133  HA  MET A 141      17.875  30.898   5.953  1.00  0.68           H  
ATOM   2134 1HB  MET A 141      17.822  28.988   8.292  1.00  0.68           H  
ATOM   2135 2HB  MET A 141      18.220  30.681   8.474  1.00  0.68           H  
ATOM   2136 1HG  MET A 141      16.023  31.336   7.690  1.00  0.68           H  
ATOM   2137 2HG  MET A 141      15.601  29.674   7.333  1.00  0.68           H  
ATOM   2138 1HE  MET A 141      16.083  31.481  11.557  1.00  0.68           H  
ATOM   2139 2HE  MET A 141      17.453  31.366  10.424  1.00  0.68           H  
ATOM   2140 3HE  MET A 141      16.061  32.407  10.040  1.00  0.68           H  
ATOM   2141  N   LEU A 142      20.364  28.871   6.434  1.00  0.69           N  
ATOM   2142  CA  LEU A 142      21.815  28.699   6.461  1.00  0.69           C  
ATOM   2143  C   LEU A 142      22.431  28.875   5.068  1.00  0.69           C  
ATOM   2144  O   LEU A 142      23.618  28.609   4.872  1.00  0.69           O  
ATOM   2145  CB  LEU A 142      22.159  27.309   7.019  1.00  0.69           C  
ATOM   2146  CG  LEU A 142      21.782  27.062   8.505  1.00  0.69           C  
ATOM   2147  CD1 LEU A 142      21.996  25.575   8.853  1.00  0.69           C  
ATOM   2148  CD2 LEU A 142      22.635  27.955   9.382  1.00  0.69           C  
ATOM   2149  H   LEU A 142      19.788  28.027   6.434  1.00  0.69           H  
ATOM   2150  HA  LEU A 142      22.236  29.455   7.120  1.00  0.69           H  
ATOM   2151 1HB  LEU A 142      21.630  26.565   6.421  1.00  0.69           H  
ATOM   2152 2HB  LEU A 142      23.228  27.144   6.909  1.00  0.69           H  
ATOM   2153  HG  LEU A 142      20.749  27.308   8.667  1.00  0.69           H  
ATOM   2154 1HD1 LEU A 142      21.727  25.400   9.895  1.00  0.69           H  
ATOM   2155 2HD1 LEU A 142      21.364  24.961   8.210  1.00  0.69           H  
ATOM   2156 3HD1 LEU A 142      23.040  25.310   8.698  1.00  0.69           H  
ATOM   2157 1HD2 LEU A 142      22.373  27.794  10.428  1.00  0.69           H  
ATOM   2158 2HD2 LEU A 142      23.687  27.718   9.230  1.00  0.69           H  
ATOM   2159 3HD2 LEU A 142      22.454  28.998   9.118  1.00  0.69           H  
ATOM   2160  N   SER A 143      21.605  29.317   4.107  1.00  0.68           N  
ATOM   2161  CA  SER A 143      21.943  29.544   2.706  1.00  0.68           C  
ATOM   2162  C   SER A 143      22.279  28.266   1.963  1.00  0.68           C  
ATOM   2163  O   SER A 143      23.111  28.256   1.051  1.00  0.68           O  
ATOM   2164  CB  SER A 143      23.092  30.529   2.564  1.00  0.68           C  
ATOM   2165  OG  SER A 143      22.774  31.773   3.134  1.00  0.68           O  
ATOM   2166  H   SER A 143      20.631  29.498   4.343  1.00  0.68           H  
ATOM   2167  HA  SER A 143      21.066  29.981   2.225  1.00  0.68           H  
ATOM   2168 1HB  SER A 143      23.998  30.136   3.012  1.00  0.68           H  
ATOM   2169 2HB  SER A 143      23.297  30.666   1.504  1.00  0.68           H  
ATOM   2170  HG  SER A 143      21.862  31.951   2.885  1.00  0.68           H  
ATOM   2171  N   GLY A 144      21.592  27.196   2.340  1.00  0.67           N  
ATOM   2172  CA  GLY A 144      21.679  25.924   1.665  1.00  0.67           C  
ATOM   2173  C   GLY A 144      20.406  25.781   0.854  1.00  0.67           C  
ATOM   2174  O   GLY A 144      19.842  26.773   0.388  1.00  0.67           O  
ATOM   2175  H   GLY A 144      20.945  27.254   3.127  1.00  0.67           H  
ATOM   2176 1HA  GLY A 144      22.556  25.890   1.019  1.00  0.67           H  
ATOM   2177 2HA  GLY A 144      21.756  25.120   2.396  1.00  0.67           H  
ATOM   2178  N   ASN A 145      19.959  24.551   0.681  1.00  0.65           N  
ATOM   2179  CA  ASN A 145      18.746  24.265  -0.066  1.00  0.65           C  
ATOM   2180  C   ASN A 145      18.062  23.065   0.573  1.00  0.65           C  
ATOM   2181  O   ASN A 145      18.496  21.912   0.412  1.00  0.65           O  
ATOM   2182  CB  ASN A 145      19.044  24.079  -1.548  1.00  0.65           C  
ATOM   2183  CG  ASN A 145      17.791  23.868  -2.380  1.00  0.65           C  
ATOM   2184  OD1 ASN A 145      16.831  23.209  -1.938  1.00  0.65           O  
ATOM   2185  ND2 ASN A 145      17.781  24.425  -3.569  1.00  0.65           N  
ATOM   2186  H   ASN A 145      20.474  23.788   1.091  1.00  0.65           H  
ATOM   2187  HA  ASN A 145      18.060  25.112   0.039  1.00  0.65           H  
ATOM   2188 1HB  ASN A 145      19.568  24.959  -1.925  1.00  0.65           H  
ATOM   2189 2HB  ASN A 145      19.705  23.223  -1.686  1.00  0.65           H  
ATOM   2190 1HD2 ASN A 145      16.984  24.327  -4.164  1.00  0.65           H  
ATOM   2191 2HD2 ASN A 145      18.577  24.946  -3.881  1.00  0.65           H  
ATOM   2192  N   GLY A 146      17.037  23.366   1.374  1.00  0.64           N  
ATOM   2193  CA  GLY A 146      16.325  22.389   2.185  1.00  0.64           C  
ATOM   2194  C   GLY A 146      15.669  21.302   1.370  1.00  0.64           C  
ATOM   2195  O   GLY A 146      15.644  20.148   1.785  1.00  0.64           O  
ATOM   2196  H   GLY A 146      16.727  24.345   1.428  1.00  0.64           H  
ATOM   2197 1HA  GLY A 146      17.010  21.929   2.887  1.00  0.64           H  
ATOM   2198 2HA  GLY A 146      15.578  22.914   2.778  1.00  0.64           H  
ATOM   2199  N   ILE A 147      15.177  21.647   0.189  1.00  0.62           N  
ATOM   2200  CA  ILE A 147      14.487  20.670  -0.635  1.00  0.62           C  
ATOM   2201  C   ILE A 147      15.459  19.744  -1.337  1.00  0.62           C  
ATOM   2202  O   ILE A 147      15.229  18.535  -1.396  1.00  0.62           O  
ATOM   2203  CB  ILE A 147      13.573  21.349  -1.641  1.00  0.62           C  
ATOM   2204  CG1 ILE A 147      12.519  22.178  -0.867  1.00  0.62           C  
ATOM   2205  CG2 ILE A 147      12.918  20.287  -2.522  1.00  0.62           C  
ATOM   2206  CD1 ILE A 147      11.690  21.340   0.107  1.00  0.62           C  
ATOM   2207  H   ILE A 147      15.260  22.609  -0.120  1.00  0.62           H  
ATOM   2208  HA  ILE A 147      13.859  20.061   0.014  1.00  0.62           H  
ATOM   2209  HB  ILE A 147      14.151  22.035  -2.260  1.00  0.62           H  
ATOM   2210 1HG1 ILE A 147      13.021  22.966  -0.306  1.00  0.62           H  
ATOM   2211 2HG1 ILE A 147      11.843  22.645  -1.585  1.00  0.62           H  
ATOM   2212 1HG2 ILE A 147      12.271  20.761  -3.249  1.00  0.62           H  
ATOM   2213 2HG2 ILE A 147      13.699  19.739  -3.041  1.00  0.62           H  
ATOM   2214 3HG2 ILE A 147      12.332  19.597  -1.906  1.00  0.62           H  
ATOM   2215 1HD1 ILE A 147      10.955  21.973   0.613  1.00  0.62           H  
ATOM   2216 2HD1 ILE A 147      11.183  20.574  -0.448  1.00  0.62           H  
ATOM   2217 3HD1 ILE A 147      12.341  20.878   0.849  1.00  0.62           H  
ATOM   2218  N   GLN A 148      16.546  20.297  -1.881  1.00  0.62           N  
ATOM   2219  CA  GLN A 148      17.542  19.443  -2.519  1.00  0.62           C  
ATOM   2220  C   GLN A 148      18.172  18.535  -1.466  1.00  0.62           C  
ATOM   2221  O   GLN A 148      18.486  17.372  -1.743  1.00  0.62           O  
ATOM   2222  CB  GLN A 148      18.603  20.251  -3.266  1.00  0.62           C  
ATOM   2223  CG  GLN A 148      18.081  20.925  -4.521  1.00  0.62           C  
ATOM   2224  CD  GLN A 148      19.135  21.763  -5.234  1.00  0.62           C  
ATOM   2225  OE1 GLN A 148      20.093  22.258  -4.630  1.00  0.62           O  
ATOM   2226  NE2 GLN A 148      18.961  21.922  -6.541  1.00  0.62           N  
ATOM   2227  H   GLN A 148      16.687  21.304  -1.827  1.00  0.62           H  
ATOM   2228  HA  GLN A 148      17.039  18.811  -3.249  1.00  0.62           H  
ATOM   2229 1HB  GLN A 148      19.001  21.018  -2.602  1.00  0.62           H  
ATOM   2230 2HB  GLN A 148      19.427  19.599  -3.546  1.00  0.62           H  
ATOM   2231 1HG  GLN A 148      17.742  20.149  -5.210  1.00  0.62           H  
ATOM   2232 2HG  GLN A 148      17.245  21.567  -4.252  1.00  0.62           H  
ATOM   2233 1HE2 GLN A 148      19.618  22.458  -7.074  1.00  0.62           H  
ATOM   2234 2HE2 GLN A 148      18.175  21.499  -6.996  1.00  0.62           H  
ATOM   2235  N   THR A 149      18.336  19.044  -0.235  1.00  0.62           N  
ATOM   2236  CA  THR A 149      18.869  18.211   0.830  1.00  0.62           C  
ATOM   2237  C   THR A 149      17.911  17.058   1.116  1.00  0.62           C  
ATOM   2238  O   THR A 149      18.345  15.907   1.203  1.00  0.62           O  
ATOM   2239  CB  THR A 149      19.139  19.015   2.103  1.00  0.62           C  
ATOM   2240  OG1 THR A 149      20.123  20.015   1.816  1.00  0.62           O  
ATOM   2241  CG2 THR A 149      19.634  18.072   3.195  1.00  0.62           C  
ATOM   2242  H   THR A 149      18.113  20.020  -0.037  1.00  0.62           H  
ATOM   2243  HA  THR A 149      19.815  17.790   0.498  1.00  0.62           H  
ATOM   2244  HB  THR A 149      18.224  19.505   2.429  1.00  0.62           H  
ATOM   2245  HG1 THR A 149      19.709  20.695   1.240  1.00  0.62           H  
ATOM   2246 1HG2 THR A 149      19.839  18.629   4.103  1.00  0.62           H  
ATOM   2247 2HG2 THR A 149      18.871  17.318   3.397  1.00  0.62           H  
ATOM   2248 3HG2 THR A 149      20.540  17.585   2.852  1.00  0.62           H  
ATOM   2249  N   VAL A 150      16.605  17.341   1.204  1.00  0.62           N  
ATOM   2250  CA  VAL A 150      15.624  16.280   1.407  1.00  0.62           C  
ATOM   2251  C   VAL A 150      15.655  15.263   0.278  1.00  0.62           C  
ATOM   2252  O   VAL A 150      15.640  14.057   0.524  1.00  0.62           O  
ATOM   2253  CB  VAL A 150      14.197  16.847   1.493  1.00  0.62           C  
ATOM   2254  CG1 VAL A 150      13.206  15.713   1.433  1.00  0.62           C  
ATOM   2255  CG2 VAL A 150      13.983  17.555   2.792  1.00  0.62           C  
ATOM   2256  H   VAL A 150      16.288  18.311   1.154  1.00  0.62           H  
ATOM   2257  HA  VAL A 150      15.858  15.774   2.345  1.00  0.62           H  
ATOM   2258  HB  VAL A 150      14.030  17.521   0.654  1.00  0.62           H  
ATOM   2259 1HG1 VAL A 150      12.224  16.125   1.478  1.00  0.62           H  
ATOM   2260 2HG1 VAL A 150      13.323  15.165   0.500  1.00  0.62           H  
ATOM   2261 3HG1 VAL A 150      13.360  15.040   2.267  1.00  0.62           H  
ATOM   2262 1HG2 VAL A 150      12.970  17.939   2.834  1.00  0.62           H  
ATOM   2263 2HG2 VAL A 150      14.131  16.851   3.578  1.00  0.62           H  
ATOM   2264 3HG2 VAL A 150      14.674  18.360   2.904  1.00  0.62           H  
ATOM   2265  N   GLN A 151      15.714  15.744  -0.961  1.00  0.64           N  
ATOM   2266  CA  GLN A 151      15.766  14.865  -2.120  1.00  0.64           C  
ATOM   2267  C   GLN A 151      16.991  13.956  -2.065  1.00  0.64           C  
ATOM   2268  O   GLN A 151      16.890  12.734  -2.254  1.00  0.64           O  
ATOM   2269  CB  GLN A 151      15.824  15.717  -3.389  1.00  0.64           C  
ATOM   2270  CG  GLN A 151      15.797  14.965  -4.691  1.00  0.64           C  
ATOM   2271  CD  GLN A 151      15.795  15.916  -5.883  1.00  0.64           C  
ATOM   2272  OE1 GLN A 151      16.667  16.781  -6.033  1.00  0.64           O  
ATOM   2273  NE2 GLN A 151      14.798  15.760  -6.746  1.00  0.64           N  
ATOM   2274  H   GLN A 151      15.705  16.753  -1.105  1.00  0.64           H  
ATOM   2275  HA  GLN A 151      14.870  14.246  -2.131  1.00  0.64           H  
ATOM   2276 1HB  GLN A 151      15.013  16.427  -3.377  1.00  0.64           H  
ATOM   2277 2HB  GLN A 151      16.742  16.296  -3.379  1.00  0.64           H  
ATOM   2278 1HG  GLN A 151      16.687  14.339  -4.750  1.00  0.64           H  
ATOM   2279 2HG  GLN A 151      14.899  14.350  -4.733  1.00  0.64           H  
ATOM   2280 1HE2 GLN A 151      14.736  16.351  -7.552  1.00  0.64           H  
ATOM   2281 2HE2 GLN A 151      14.113  15.049  -6.593  1.00  0.64           H  
ATOM   2282  N   SER A 152      18.145  14.558  -1.760  1.00  0.65           N  
ATOM   2283  CA  SER A 152      19.408  13.849  -1.692  1.00  0.65           C  
ATOM   2284  C   SER A 152      19.367  12.812  -0.586  1.00  0.65           C  
ATOM   2285  O   SER A 152      19.825  11.682  -0.774  1.00  0.65           O  
ATOM   2286  CB  SER A 152      20.529  14.836  -1.427  1.00  0.65           C  
ATOM   2287  OG  SER A 152      20.657  15.742  -2.491  1.00  0.65           O  
ATOM   2288  H   SER A 152      18.157  15.564  -1.607  1.00  0.65           H  
ATOM   2289  HA  SER A 152      19.579  13.344  -2.642  1.00  0.65           H  
ATOM   2290 1HB  SER A 152      20.326  15.380  -0.506  1.00  0.65           H  
ATOM   2291 2HB  SER A 152      21.462  14.294  -1.291  1.00  0.65           H  
ATOM   2292  HG  SER A 152      19.856  16.319  -2.437  1.00  0.65           H  
ATOM   2293  N   LEU A 153      18.789  13.189   0.556  1.00  0.66           N  
ATOM   2294  CA  LEU A 153      18.677  12.300   1.692  1.00  0.66           C  
ATOM   2295  C   LEU A 153      17.765  11.134   1.395  1.00  0.66           C  
ATOM   2296  O   LEU A 153      18.098   9.991   1.705  1.00  0.66           O  
ATOM   2297  CB  LEU A 153      18.146  13.024   2.922  1.00  0.66           C  
ATOM   2298  CG  LEU A 153      18.013  12.137   4.091  1.00  0.66           C  
ATOM   2299  CD1 LEU A 153      19.368  11.544   4.411  1.00  0.66           C  
ATOM   2300  CD2 LEU A 153      17.466  12.909   5.240  1.00  0.66           C  
ATOM   2301  H   LEU A 153      18.441  14.142   0.650  1.00  0.66           H  
ATOM   2302  HA  LEU A 153      19.668  11.916   1.920  1.00  0.66           H  
ATOM   2303 1HB  LEU A 153      18.819  13.844   3.173  1.00  0.66           H  
ATOM   2304 2HB  LEU A 153      17.163  13.438   2.690  1.00  0.66           H  
ATOM   2305  HG  LEU A 153      17.343  11.330   3.847  1.00  0.66           H  
ATOM   2306 1HD1 LEU A 153      19.275  10.876   5.259  1.00  0.66           H  
ATOM   2307 2HD1 LEU A 153      19.740  10.986   3.552  1.00  0.66           H  
ATOM   2308 3HD1 LEU A 153      20.063  12.337   4.642  1.00  0.66           H  
ATOM   2309 1HD2 LEU A 153      17.358  12.248   6.058  1.00  0.66           H  
ATOM   2310 2HD2 LEU A 153      18.142  13.728   5.501  1.00  0.66           H  
ATOM   2311 3HD2 LEU A 153      16.500  13.310   4.967  1.00  0.66           H  
ATOM   2312  N   ALA A 154      16.606  11.406   0.795  1.00  0.68           N  
ATOM   2313  CA  ALA A 154      15.662  10.347   0.497  1.00  0.68           C  
ATOM   2314  C   ALA A 154      16.306   9.296  -0.397  1.00  0.68           C  
ATOM   2315  O   ALA A 154      16.150   8.093  -0.158  1.00  0.68           O  
ATOM   2316  CB  ALA A 154      14.432  10.935  -0.184  1.00  0.68           C  
ATOM   2317  H   ALA A 154      16.366  12.369   0.561  1.00  0.68           H  
ATOM   2318  HA  ALA A 154      15.373   9.868   1.430  1.00  0.68           H  
ATOM   2319 1HB  ALA A 154      13.713  10.146  -0.395  1.00  0.68           H  
ATOM   2320 2HB  ALA A 154      13.974  11.679   0.472  1.00  0.68           H  
ATOM   2321 3HB  ALA A 154      14.733  11.416  -1.117  1.00  0.68           H  
ATOM   2322  N   LYS A 155      17.098   9.742  -1.377  1.00  0.70           N  
ATOM   2323  CA  LYS A 155      17.770   8.813  -2.273  1.00  0.70           C  
ATOM   2324  C   LYS A 155      18.892   8.070  -1.559  1.00  0.70           C  
ATOM   2325  O   LYS A 155      19.003   6.847  -1.661  1.00  0.70           O  
ATOM   2326  CB  LYS A 155      18.325   9.552  -3.490  1.00  0.70           C  
ATOM   2327  CG  LYS A 155      19.027   8.645  -4.503  1.00  0.70           C  
ATOM   2328  CD  LYS A 155      19.468   9.425  -5.734  1.00  0.70           C  
ATOM   2329  CE  LYS A 155      20.187   8.529  -6.734  1.00  0.70           C  
ATOM   2330  NZ  LYS A 155      20.615   9.284  -7.946  1.00  0.70           N  
ATOM   2331  H   LYS A 155      17.195  10.749  -1.532  1.00  0.70           H  
ATOM   2332  HA  LYS A 155      17.043   8.078  -2.615  1.00  0.70           H  
ATOM   2333 1HB  LYS A 155      17.515  10.076  -3.997  1.00  0.70           H  
ATOM   2334 2HB  LYS A 155      19.039  10.309  -3.155  1.00  0.70           H  
ATOM   2335 1HG  LYS A 155      19.905   8.203  -4.031  1.00  0.70           H  
ATOM   2336 2HG  LYS A 155      18.356   7.841  -4.804  1.00  0.70           H  
ATOM   2337 1HD  LYS A 155      18.595   9.868  -6.216  1.00  0.70           H  
ATOM   2338 2HD  LYS A 155      20.140  10.228  -5.429  1.00  0.70           H  
ATOM   2339 1HE  LYS A 155      21.066   8.099  -6.258  1.00  0.70           H  
ATOM   2340 2HE  LYS A 155      19.519   7.723  -7.037  1.00  0.70           H  
ATOM   2341 1HZ  LYS A 155      21.087   8.660  -8.585  1.00  0.70           H  
ATOM   2342 2HZ  LYS A 155      19.803   9.679  -8.401  1.00  0.70           H  
ATOM   2343 3HZ  LYS A 155      21.243  10.028  -7.676  1.00  0.70           H  
ATOM   2344  N   LEU A 156      19.718   8.804  -0.825  1.00  0.71           N  
ATOM   2345  CA  LEU A 156      20.854   8.215  -0.146  1.00  0.71           C  
ATOM   2346  C   LEU A 156      20.378   7.137   0.830  1.00  0.71           C  
ATOM   2347  O   LEU A 156      20.916   6.026   0.846  1.00  0.71           O  
ATOM   2348  CB  LEU A 156      21.622   9.328   0.562  1.00  0.71           C  
ATOM   2349  CG  LEU A 156      22.863   8.955   1.292  1.00  0.71           C  
ATOM   2350  CD1 LEU A 156      23.852   8.396   0.305  1.00  0.71           C  
ATOM   2351  CD2 LEU A 156      23.428  10.191   1.965  1.00  0.71           C  
ATOM   2352  H   LEU A 156      19.581   9.812  -0.754  1.00  0.71           H  
ATOM   2353  HA  LEU A 156      21.501   7.753  -0.889  1.00  0.71           H  
ATOM   2354 1HB  LEU A 156      21.887  10.083  -0.176  1.00  0.71           H  
ATOM   2355 2HB  LEU A 156      20.949   9.792   1.283  1.00  0.71           H  
ATOM   2356  HG  LEU A 156      22.631   8.196   2.027  1.00  0.71           H  
ATOM   2357 1HD1 LEU A 156      24.771   8.106   0.810  1.00  0.71           H  
ATOM   2358 2HD1 LEU A 156      23.419   7.548  -0.175  1.00  0.71           H  
ATOM   2359 3HD1 LEU A 156      24.077   9.154  -0.444  1.00  0.71           H  
ATOM   2360 1HD2 LEU A 156      24.341   9.943   2.506  1.00  0.71           H  
ATOM   2361 2HD2 LEU A 156      23.652  10.937   1.208  1.00  0.71           H  
ATOM   2362 3HD2 LEU A 156      22.687  10.584   2.659  1.00  0.71           H  
ATOM   2363  N   LEU A 157      19.346   7.443   1.623  1.00  0.72           N  
ATOM   2364  CA  LEU A 157      18.797   6.458   2.542  1.00  0.72           C  
ATOM   2365  C   LEU A 157      18.202   5.279   1.790  1.00  0.72           C  
ATOM   2366  O   LEU A 157      18.471   4.129   2.119  1.00  0.72           O  
ATOM   2367  CB  LEU A 157      17.713   7.076   3.432  1.00  0.72           C  
ATOM   2368  CG  LEU A 157      18.184   8.059   4.497  1.00  0.72           C  
ATOM   2369  CD1 LEU A 157      17.007   8.678   5.110  1.00  0.72           C  
ATOM   2370  CD2 LEU A 157      18.979   7.359   5.544  1.00  0.72           C  
ATOM   2371  H   LEU A 157      18.928   8.372   1.581  1.00  0.72           H  
ATOM   2372  HA  LEU A 157      19.605   6.091   3.175  1.00  0.72           H  
ATOM   2373 1HB  LEU A 157      17.009   7.611   2.787  1.00  0.72           H  
ATOM   2374 2HB  LEU A 157      17.169   6.269   3.936  1.00  0.72           H  
ATOM   2375  HG  LEU A 157      18.786   8.822   4.029  1.00  0.72           H  
ATOM   2376 1HD1 LEU A 157      17.307   9.403   5.860  1.00  0.72           H  
ATOM   2377 2HD1 LEU A 157      16.487   9.152   4.320  1.00  0.72           H  
ATOM   2378 3HD1 LEU A 157      16.376   7.916   5.570  1.00  0.72           H  
ATOM   2379 1HD2 LEU A 157      19.298   8.079   6.299  1.00  0.72           H  
ATOM   2380 2HD2 LEU A 157      18.367   6.597   6.009  1.00  0.72           H  
ATOM   2381 3HD2 LEU A 157      19.838   6.901   5.083  1.00  0.72           H  
ATOM   2382  N   ALA A 158      17.506   5.530   0.679  1.00  0.72           N  
ATOM   2383  CA  ALA A 158      16.920   4.427  -0.074  1.00  0.72           C  
ATOM   2384  C   ALA A 158      17.984   3.421  -0.515  1.00  0.72           C  
ATOM   2385  O   ALA A 158      17.705   2.223  -0.612  1.00  0.72           O  
ATOM   2386  CB  ALA A 158      16.186   4.955  -1.292  1.00  0.72           C  
ATOM   2387  H   ALA A 158      17.304   6.485   0.380  1.00  0.72           H  
ATOM   2388  HA  ALA A 158      16.213   3.915   0.577  1.00  0.72           H  
ATOM   2389 1HB  ALA A 158      15.732   4.127  -1.831  1.00  0.72           H  
ATOM   2390 2HB  ALA A 158      15.415   5.655  -0.975  1.00  0.72           H  
ATOM   2391 3HB  ALA A 158      16.892   5.465  -1.943  1.00  0.72           H  
ATOM   2392  N   LEU A 159      19.189   3.918  -0.809  1.00  0.71           N  
ATOM   2393  CA  LEU A 159      20.283   3.080  -1.271  1.00  0.71           C  
ATOM   2394  C   LEU A 159      21.160   2.470  -0.158  1.00  0.71           C  
ATOM   2395  O   LEU A 159      21.566   1.309  -0.262  1.00  0.71           O  
ATOM   2396  CB  LEU A 159      21.160   3.931  -2.184  1.00  0.71           C  
ATOM   2397  CG  LEU A 159      20.468   4.449  -3.444  1.00  0.71           C  
ATOM   2398  CD1 LEU A 159      21.401   5.394  -4.166  1.00  0.71           C  
ATOM   2399  CD2 LEU A 159      20.068   3.280  -4.314  1.00  0.71           C  
ATOM   2400  H   LEU A 159      19.324   4.929  -0.744  1.00  0.71           H  
ATOM   2401  HA  LEU A 159      19.855   2.265  -1.849  1.00  0.71           H  
ATOM   2402 1HB  LEU A 159      21.481   4.804  -1.619  1.00  0.71           H  
ATOM   2403 2HB  LEU A 159      22.039   3.358  -2.472  1.00  0.71           H  
ATOM   2404  HG  LEU A 159      19.576   5.003  -3.169  1.00  0.71           H  
ATOM   2405 1HD1 LEU A 159      20.908   5.776  -5.056  1.00  0.71           H  
ATOM   2406 2HD1 LEU A 159      21.652   6.225  -3.502  1.00  0.71           H  
ATOM   2407 3HD1 LEU A 159      22.308   4.865  -4.449  1.00  0.71           H  
ATOM   2408 1HD2 LEU A 159      19.567   3.648  -5.209  1.00  0.71           H  
ATOM   2409 2HD2 LEU A 159      20.956   2.716  -4.599  1.00  0.71           H  
ATOM   2410 3HD2 LEU A 159      19.388   2.632  -3.757  1.00  0.71           H  
ATOM   2411  N   HIS A 160      21.461   3.240   0.894  1.00  0.71           N  
ATOM   2412  CA  HIS A 160      22.369   2.781   1.956  1.00  0.71           C  
ATOM   2413  C   HIS A 160      21.699   2.365   3.269  1.00  0.71           C  
ATOM   2414  O   HIS A 160      22.311   1.682   4.091  1.00  0.71           O  
ATOM   2415  CB  HIS A 160      23.405   3.862   2.222  1.00  0.71           C  
ATOM   2416  CG  HIS A 160      24.337   4.074   1.092  1.00  0.71           C  
ATOM   2417  ND1 HIS A 160      25.563   3.449   1.009  1.00  0.71           N  
ATOM   2418  CD2 HIS A 160      24.208   4.799  -0.030  1.00  0.71           C  
ATOM   2419  CE1 HIS A 160      26.160   3.811  -0.112  1.00  0.71           C  
ATOM   2420  NE2 HIS A 160      25.359   4.630  -0.763  1.00  0.71           N  
ATOM   2421  H   HIS A 160      21.094   4.190   0.935  1.00  0.71           H  
ATOM   2422  HA  HIS A 160      22.906   1.907   1.593  1.00  0.71           H  
ATOM   2423 1HB  HIS A 160      22.887   4.799   2.380  1.00  0.71           H  
ATOM   2424 2HB  HIS A 160      23.975   3.627   3.118  1.00  0.71           H  
ATOM   2425  HD2 HIS A 160      23.348   5.393  -0.297  1.00  0.71           H  
ATOM   2426  HE1 HIS A 160      27.144   3.481  -0.446  1.00  0.71           H  
ATOM   2427  HE2 HIS A 160      25.550   5.059  -1.658  1.00  0.71           H  
ATOM   2428  N   ALA A 161      20.456   2.769   3.482  1.00  0.70           N  
ATOM   2429  CA  ALA A 161      19.719   2.408   4.684  1.00  0.70           C  
ATOM   2430  C   ALA A 161      18.231   2.291   4.336  1.00  0.70           C  
ATOM   2431  O   ALA A 161      17.423   3.017   4.911  1.00  0.70           O  
ATOM   2432  CB  ALA A 161      19.941   3.457   5.766  1.00  0.70           C  
ATOM   2433  H   ALA A 161      19.970   3.333   2.794  1.00  0.70           H  
ATOM   2434  HA  ALA A 161      20.073   1.442   5.044  1.00  0.70           H  
ATOM   2435 1HB  ALA A 161      19.392   3.197   6.663  1.00  0.70           H  
ATOM   2436 2HB  ALA A 161      21.002   3.526   6.002  1.00  0.70           H  
ATOM   2437 3HB  ALA A 161      19.589   4.416   5.400  1.00  0.70           H  
ATOM   2438  N   PRO A 162      17.826   1.317   3.480  1.00  0.69           N  
ATOM   2439  CA  PRO A 162      16.509   1.202   2.842  1.00  0.69           C  
ATOM   2440  C   PRO A 162      15.329   1.186   3.803  1.00  0.69           C  
ATOM   2441  O   PRO A 162      14.204   1.518   3.430  1.00  0.69           O  
ATOM   2442  CB  PRO A 162      16.599  -0.155   2.132  1.00  0.69           C  
ATOM   2443  CG  PRO A 162      18.067  -0.381   1.906  1.00  0.69           C  
ATOM   2444  CD  PRO A 162      18.731   0.181   3.141  1.00  0.69           C  
ATOM   2445  HA  PRO A 162      16.401   2.018   2.112  1.00  0.69           H  
ATOM   2446 1HB  PRO A 162      16.133  -0.935   2.752  1.00  0.69           H  
ATOM   2447 2HB  PRO A 162      16.035  -0.113   1.189  1.00  0.69           H  
ATOM   2448 1HG  PRO A 162      18.276  -1.449   1.754  1.00  0.69           H  
ATOM   2449 2HG  PRO A 162      18.389   0.143   0.986  1.00  0.69           H  
ATOM   2450 1HD  PRO A 162      18.740  -0.554   3.959  1.00  0.69           H  
ATOM   2451 2HD  PRO A 162      19.722   0.471   2.850  1.00  0.69           H  
ATOM   2452  N   HIS A 163      15.582   0.772   5.034  1.00  0.68           N  
ATOM   2453  CA  HIS A 163      14.569   0.700   6.072  1.00  0.68           C  
ATOM   2454  C   HIS A 163      14.176   2.059   6.647  1.00  0.68           C  
ATOM   2455  O   HIS A 163      13.164   2.175   7.340  1.00  0.68           O  
ATOM   2456  CB  HIS A 163      15.096  -0.159   7.223  1.00  0.68           C  
ATOM   2457  CG  HIS A 163      16.406   0.388   7.791  1.00  0.68           C  
ATOM   2458  ND1 HIS A 163      17.627   0.164   7.176  1.00  0.68           N  
ATOM   2459  CD2 HIS A 163      16.672   1.179   8.867  1.00  0.68           C  
ATOM   2460  CE1 HIS A 163      18.582   0.777   7.860  1.00  0.68           C  
ATOM   2461  NE2 HIS A 163      18.032   1.400   8.881  1.00  0.68           N  
ATOM   2462  H   HIS A 163      16.524   0.510   5.275  1.00  0.68           H  
ATOM   2463  HA  HIS A 163      13.670   0.235   5.668  1.00  0.68           H  
ATOM   2464 1HB  HIS A 163      14.357  -0.193   8.024  1.00  0.68           H  
ATOM   2465 2HB  HIS A 163      15.264  -1.178   6.877  1.00  0.68           H  
ATOM   2466  HD2 HIS A 163      15.947   1.579   9.582  1.00  0.68           H  
ATOM   2467  HE1 HIS A 163      19.644   0.778   7.614  1.00  0.68           H  
ATOM   2468  HE2 HIS A 163      18.537   1.967   9.568  1.00  0.68           H  
ATOM   2469  N   CYS A 164      15.000   3.068   6.397  1.00  0.67           N  
ATOM   2470  CA  CYS A 164      14.812   4.372   7.007  1.00  0.67           C  
ATOM   2471  C   CYS A 164      14.155   5.400   6.084  1.00  0.67           C  
ATOM   2472  O   CYS A 164      14.579   5.593   4.943  1.00  0.67           O  
ATOM   2473  CB  CYS A 164      16.138   4.880   7.523  1.00  0.67           C  
ATOM   2474  SG  CYS A 164      16.030   6.410   8.317  1.00  0.67           S  
ATOM   2475  H   CYS A 164      15.802   2.926   5.786  1.00  0.67           H  
ATOM   2476  HA  CYS A 164      14.170   4.232   7.868  1.00  0.67           H  
ATOM   2477 1HB  CYS A 164      16.552   4.165   8.236  1.00  0.67           H  
ATOM   2478 2HB  CYS A 164      16.836   4.964   6.698  1.00  0.67           H  
ATOM   2479  HG  CYS A 164      15.349   5.946   9.377  1.00  0.67           H  
ATOM   2480  N   LYS A 165      13.083   6.020   6.586  1.00  0.66           N  
ATOM   2481  CA  LYS A 165      12.275   7.011   5.849  1.00  0.66           C  
ATOM   2482  C   LYS A 165      12.651   8.454   6.191  1.00  0.66           C  
ATOM   2483  O   LYS A 165      13.335   8.685   7.190  1.00  0.66           O  
ATOM   2484  CB  LYS A 165      10.796   6.793   6.131  1.00  0.66           C  
ATOM   2485  CG  LYS A 165      10.242   5.472   5.645  1.00  0.66           C  
ATOM   2486  CD  LYS A 165       8.749   5.359   5.949  1.00  0.66           C  
ATOM   2487  CE  LYS A 165       8.194   4.016   5.501  1.00  0.66           C  
ATOM   2488  NZ  LYS A 165       6.744   3.887   5.782  1.00  0.66           N  
ATOM   2489  H   LYS A 165      12.838   5.788   7.552  1.00  0.66           H  
ATOM   2490  HA  LYS A 165      12.445   6.870   4.780  1.00  0.66           H  
ATOM   2491 1HB  LYS A 165      10.648   6.811   7.170  1.00  0.66           H  
ATOM   2492 2HB  LYS A 165      10.208   7.602   5.690  1.00  0.66           H  
ATOM   2493 1HG  LYS A 165      10.393   5.396   4.564  1.00  0.66           H  
ATOM   2494 2HG  LYS A 165      10.775   4.651   6.130  1.00  0.66           H  
ATOM   2495 1HD  LYS A 165       8.587   5.471   7.018  1.00  0.66           H  
ATOM   2496 2HD  LYS A 165       8.211   6.156   5.435  1.00  0.66           H  
ATOM   2497 1HE  LYS A 165       8.354   3.898   4.429  1.00  0.66           H  
ATOM   2498 2HE  LYS A 165       8.726   3.226   6.029  1.00  0.66           H  
ATOM   2499 1HZ  LYS A 165       6.427   2.985   5.471  1.00  0.66           H  
ATOM   2500 2HZ  LYS A 165       6.569   3.982   6.766  1.00  0.66           H  
ATOM   2501 3HZ  LYS A 165       6.216   4.607   5.265  1.00  0.66           H  
ATOM   2502  N   VAL A 166      12.192   9.419   5.379  1.00  0.65           N  
ATOM   2503  CA  VAL A 166      12.489  10.837   5.636  1.00  0.65           C  
ATOM   2504  C   VAL A 166      11.252  11.695   5.958  1.00  0.65           C  
ATOM   2505  O   VAL A 166      10.210  11.578   5.304  1.00  0.65           O  
ATOM   2506  CB  VAL A 166      13.221  11.479   4.427  1.00  0.65           C  
ATOM   2507  CG1 VAL A 166      13.516  12.960   4.690  1.00  0.65           C  
ATOM   2508  CG2 VAL A 166      14.460  10.782   4.191  1.00  0.65           C  
ATOM   2509  H   VAL A 166      11.641   9.160   4.553  1.00  0.65           H  
ATOM   2510  HA  VAL A 166      13.162  10.886   6.488  1.00  0.65           H  
ATOM   2511  HB  VAL A 166      12.583  11.413   3.543  1.00  0.65           H  
ATOM   2512 1HG1 VAL A 166      14.031  13.381   3.832  1.00  0.65           H  
ATOM   2513 2HG1 VAL A 166      12.614  13.514   4.864  1.00  0.65           H  
ATOM   2514 3HG1 VAL A 166      14.149  13.030   5.566  1.00  0.65           H  
ATOM   2515 1HG2 VAL A 166      14.967  11.232   3.346  1.00  0.65           H  
ATOM   2516 2HG2 VAL A 166      15.079  10.868   5.085  1.00  0.65           H  
ATOM   2517 3HG2 VAL A 166      14.252   9.733   3.981  1.00  0.65           H  
ATOM   2518  N   PHE A 167      11.413  12.517   7.004  1.00  0.63           N  
ATOM   2519  CA  PHE A 167      10.491  13.530   7.527  1.00  0.63           C  
ATOM   2520  C   PHE A 167      10.925  14.963   7.313  1.00  0.63           C  
ATOM   2521  O   PHE A 167      11.758  15.479   8.044  1.00  0.63           O  
ATOM   2522  CB  PHE A 167      10.304  13.350   9.026  1.00  0.63           C  
ATOM   2523  CG  PHE A 167       9.384  12.329   9.421  1.00  0.63           C  
ATOM   2524  CD1 PHE A 167       9.570  11.019   9.170  1.00  0.63           C  
ATOM   2525  CD2 PHE A 167       8.263  12.726  10.133  1.00  0.63           C  
ATOM   2526  CE1 PHE A 167       8.618  10.133   9.574  1.00  0.63           C  
ATOM   2527  CE2 PHE A 167       7.354  11.834  10.551  1.00  0.63           C  
ATOM   2528  CZ  PHE A 167       7.525  10.529  10.254  1.00  0.63           C  
ATOM   2529  H   PHE A 167      12.312  12.464   7.465  1.00  0.63           H  
ATOM   2530  HA  PHE A 167       9.540  13.387   7.041  1.00  0.63           H  
ATOM   2531 1HB  PHE A 167      11.266  13.122   9.473  1.00  0.63           H  
ATOM   2532 2HB  PHE A 167       9.964  14.295   9.453  1.00  0.63           H  
ATOM   2533  HD1 PHE A 167      10.445  10.685   8.617  1.00  0.63           H  
ATOM   2534  HD2 PHE A 167       8.121  13.786  10.353  1.00  0.63           H  
ATOM   2535  HE1 PHE A 167       8.713   9.123   9.341  1.00  0.63           H  
ATOM   2536  HE2 PHE A 167       6.485  12.161  11.107  1.00  0.63           H  
ATOM   2537  HZ  PHE A 167       6.786   9.795  10.552  1.00  0.63           H  
ATOM   2538  N   GLY A 168      10.351  15.652   6.361  1.00  0.63           N  
ATOM   2539  CA  GLY A 168      10.802  17.018   6.222  1.00  0.63           C  
ATOM   2540  C   GLY A 168      10.264  17.717   7.449  1.00  0.63           C  
ATOM   2541  O   GLY A 168       9.168  17.384   7.903  1.00  0.63           O  
ATOM   2542  H   GLY A 168       9.629  15.239   5.776  1.00  0.63           H  
ATOM   2543 1HA  GLY A 168      11.891  17.071   6.191  1.00  0.63           H  
ATOM   2544 2HA  GLY A 168      10.408  17.462   5.325  1.00  0.63           H  
ATOM   2545  N   ALA A 169      10.962  18.708   7.964  1.00  0.63           N  
ATOM   2546  CA  ALA A 169      10.443  19.389   9.138  1.00  0.63           C  
ATOM   2547  C   ALA A 169      10.804  20.852   9.141  1.00  0.63           C  
ATOM   2548  O   ALA A 169      11.630  21.298   8.343  1.00  0.63           O  
ATOM   2549  CB  ALA A 169      10.970  18.711  10.391  1.00  0.63           C  
ATOM   2550  H   ALA A 169      11.895  18.916   7.614  1.00  0.63           H  
ATOM   2551  HA  ALA A 169       9.355  19.326   9.124  1.00  0.63           H  
ATOM   2552 1HB  ALA A 169      10.572  19.199  11.275  1.00  0.63           H  
ATOM   2553 2HB  ALA A 169      10.668  17.662  10.384  1.00  0.63           H  
ATOM   2554 3HB  ALA A 169      12.033  18.769  10.396  1.00  0.63           H  
ATOM   2555  N   SER A 170      10.165  21.601  10.045  1.00  0.64           N  
ATOM   2556  CA  SER A 170      10.413  23.028  10.182  1.00  0.64           C  
ATOM   2557  C   SER A 170      10.113  23.793   8.906  1.00  0.64           C  
ATOM   2558  O   SER A 170      11.018  24.352   8.290  1.00  0.64           O  
ATOM   2559  CB  SER A 170      11.841  23.299  10.619  1.00  0.64           C  
ATOM   2560  OG  SER A 170      12.106  22.704  11.856  1.00  0.64           O  
ATOM   2561  H   SER A 170       9.483  21.165  10.653  1.00  0.64           H  
ATOM   2562  HA  SER A 170       9.748  23.409  10.960  1.00  0.64           H  
ATOM   2563 1HB  SER A 170      12.548  22.940   9.879  1.00  0.64           H  
ATOM   2564 2HB  SER A 170      11.986  24.375  10.699  1.00  0.64           H  
ATOM   2565  HG  SER A 170      11.383  22.965  12.438  1.00  0.64           H  
ATOM   2566  N   PHE A 171       8.849  23.746   8.479  1.00  0.65           N  
ATOM   2567  CA  PHE A 171       8.390  24.439   7.278  1.00  0.65           C  
ATOM   2568  C   PHE A 171       7.711  25.754   7.653  1.00  0.65           C  
ATOM   2569  O   PHE A 171       7.042  25.831   8.684  1.00  0.65           O  
ATOM   2570  CB  PHE A 171       7.357  23.602   6.548  1.00  0.65           C  
ATOM   2571  CG  PHE A 171       7.846  22.351   6.024  1.00  0.65           C  
ATOM   2572  CD1 PHE A 171       7.585  21.193   6.678  1.00  0.65           C  
ATOM   2573  CD2 PHE A 171       8.554  22.321   4.888  1.00  0.65           C  
ATOM   2574  CE1 PHE A 171       8.023  20.023   6.187  1.00  0.65           C  
ATOM   2575  CE2 PHE A 171       8.999  21.158   4.371  1.00  0.65           C  
ATOM   2576  CZ  PHE A 171       8.729  20.002   5.025  1.00  0.65           C  
ATOM   2577  H   PHE A 171       8.178  23.229   9.029  1.00  0.65           H  
ATOM   2578  HA  PHE A 171       9.242  24.648   6.626  1.00  0.65           H  
ATOM   2579 1HB  PHE A 171       6.531  23.383   7.222  1.00  0.65           H  
ATOM   2580 2HB  PHE A 171       6.952  24.182   5.715  1.00  0.65           H  
ATOM   2581  HD1 PHE A 171       7.016  21.229   7.593  1.00  0.65           H  
ATOM   2582  HD2 PHE A 171       8.750  23.242   4.408  1.00  0.65           H  
ATOM   2583  HE1 PHE A 171       7.809  19.108   6.720  1.00  0.65           H  
ATOM   2584  HE2 PHE A 171       9.564  21.156   3.443  1.00  0.65           H  
ATOM   2585  HZ  PHE A 171       9.072  19.078   4.632  1.00  0.65           H  
ATOM   2586  N   LYS A 172       7.856  26.774   6.805  1.00  0.68           N  
ATOM   2587  CA  LYS A 172       7.203  28.068   7.010  1.00  0.68           C  
ATOM   2588  C   LYS A 172       6.133  28.372   5.970  1.00  0.68           C  
ATOM   2589  O   LYS A 172       5.350  29.312   6.126  1.00  0.68           O  
ATOM   2590  CB  LYS A 172       8.234  29.186   7.011  1.00  0.68           C  
ATOM   2591  CG  LYS A 172       9.270  29.070   8.110  1.00  0.68           C  
ATOM   2592  CD  LYS A 172       8.642  29.195   9.494  1.00  0.68           C  
ATOM   2593  CE  LYS A 172       9.699  29.168  10.593  1.00  0.68           C  
ATOM   2594  NZ  LYS A 172       9.089  29.261  11.956  1.00  0.68           N  
ATOM   2595  H   LYS A 172       8.445  26.664   5.979  1.00  0.68           H  
ATOM   2596  HA  LYS A 172       6.713  28.052   7.983  1.00  0.68           H  
ATOM   2597 1HB  LYS A 172       8.762  29.187   6.053  1.00  0.68           H  
ATOM   2598 2HB  LYS A 172       7.733  30.146   7.111  1.00  0.68           H  
ATOM   2599 1HG  LYS A 172       9.756  28.100   8.037  1.00  0.68           H  
ATOM   2600 2HG  LYS A 172      10.018  29.848   7.981  1.00  0.68           H  
ATOM   2601 1HD  LYS A 172       8.084  30.130   9.559  1.00  0.68           H  
ATOM   2602 2HD  LYS A 172       7.948  28.366   9.653  1.00  0.68           H  
ATOM   2603 1HE  LYS A 172      10.262  28.237  10.518  1.00  0.68           H  
ATOM   2604 2HE  LYS A 172      10.382  30.006  10.451  1.00  0.68           H  
ATOM   2605 1HZ  LYS A 172       9.816  29.239  12.656  1.00  0.68           H  
ATOM   2606 2HZ  LYS A 172       8.573  30.126  12.036  1.00  0.68           H  
ATOM   2607 3HZ  LYS A 172       8.462  28.481  12.096  1.00  0.68           H  
ATOM   2608  N   ASN A 173       6.117  27.599   4.896  1.00  0.70           N  
ATOM   2609  CA  ASN A 173       5.201  27.864   3.801  1.00  0.70           C  
ATOM   2610  C   ASN A 173       4.768  26.576   3.139  1.00  0.70           C  
ATOM   2611  O   ASN A 173       5.545  25.624   2.998  1.00  0.70           O  
ATOM   2612  CB  ASN A 173       5.807  28.811   2.783  1.00  0.70           C  
ATOM   2613  CG  ASN A 173       4.773  29.364   1.811  1.00  0.70           C  
ATOM   2614  OD1 ASN A 173       4.362  28.740   0.813  1.00  0.70           O  
ATOM   2615  ND2 ASN A 173       4.332  30.562   2.103  1.00  0.70           N  
ATOM   2616  H   ASN A 173       6.773  26.834   4.831  1.00  0.70           H  
ATOM   2617  HA  ASN A 173       4.306  28.336   4.205  1.00  0.70           H  
ATOM   2618 1HB  ASN A 173       6.282  29.645   3.302  1.00  0.70           H  
ATOM   2619 2HB  ASN A 173       6.583  28.290   2.220  1.00  0.70           H  
ATOM   2620 1HD2 ASN A 173       3.649  31.001   1.519  1.00  0.70           H  
ATOM   2621 2HD2 ASN A 173       4.678  31.038   2.913  1.00  0.70           H  
ATOM   2622  N   ASN A 174       3.531  26.586   2.660  1.00  0.73           N  
ATOM   2623  CA  ASN A 174       2.938  25.448   1.988  1.00  0.73           C  
ATOM   2624  C   ASN A 174       3.770  25.018   0.791  1.00  0.73           C  
ATOM   2625  O   ASN A 174       3.829  23.836   0.467  1.00  0.73           O  
ATOM   2626  CB  ASN A 174       1.538  25.805   1.537  1.00  0.73           C  
ATOM   2627  CG  ASN A 174       0.599  25.937   2.670  1.00  0.73           C  
ATOM   2628  OD1 ASN A 174       0.884  25.455   3.763  1.00  0.73           O  
ATOM   2629  ND2 ASN A 174      -0.501  26.591   2.437  1.00  0.73           N  
ATOM   2630  H   ASN A 174       2.967  27.414   2.791  1.00  0.73           H  
ATOM   2631  HA  ASN A 174       2.895  24.611   2.687  1.00  0.73           H  
ATOM   2632 1HB  ASN A 174       1.566  26.746   0.985  1.00  0.73           H  
ATOM   2633 2HB  ASN A 174       1.169  25.035   0.859  1.00  0.73           H  
ATOM   2634 1HD2 ASN A 174      -1.175  26.722   3.168  1.00  0.73           H  
ATOM   2635 2HD2 ASN A 174      -0.675  26.968   1.526  1.00  0.73           H  
ATOM   2636  N   GLN A 175       4.430  25.964   0.120  1.00  0.75           N  
ATOM   2637  CA  GLN A 175       5.221  25.583  -1.034  1.00  0.75           C  
ATOM   2638  C   GLN A 175       6.388  24.695  -0.611  1.00  0.75           C  
ATOM   2639  O   GLN A 175       6.728  23.745  -1.306  1.00  0.75           O  
ATOM   2640  CB  GLN A 175       5.754  26.816  -1.759  1.00  0.75           C  
ATOM   2641  CG  GLN A 175       6.442  26.520  -3.106  1.00  0.75           C  
ATOM   2642  CD  GLN A 175       5.470  25.965  -4.166  1.00  0.75           C  
ATOM   2643  OE1 GLN A 175       4.423  26.582  -4.407  1.00  0.75           O  
ATOM   2644  NE2 GLN A 175       5.804  24.843  -4.812  1.00  0.75           N  
ATOM   2645  H   GLN A 175       4.383  26.937   0.409  1.00  0.75           H  
ATOM   2646  HA  GLN A 175       4.592  25.017  -1.719  1.00  0.75           H  
ATOM   2647 1HB  GLN A 175       4.936  27.514  -1.937  1.00  0.75           H  
ATOM   2648 2HB  GLN A 175       6.477  27.322  -1.118  1.00  0.75           H  
ATOM   2649 1HG  GLN A 175       6.881  27.437  -3.490  1.00  0.75           H  
ATOM   2650 2HG  GLN A 175       7.226  25.769  -2.944  1.00  0.75           H  
ATOM   2651 1HE2 GLN A 175       5.200  24.468  -5.508  1.00  0.75           H  
ATOM   2652 2HE2 GLN A 175       6.687  24.339  -4.611  1.00  0.75           H  
ATOM   2653  N   GLN A 176       6.993  24.962   0.554  1.00  0.76           N  
ATOM   2654  CA  GLN A 176       8.121  24.143   0.992  1.00  0.76           C  
ATOM   2655  C   GLN A 176       7.611  22.751   1.318  1.00  0.76           C  
ATOM   2656  O   GLN A 176       8.260  21.745   1.017  1.00  0.76           O  
ATOM   2657  CB  GLN A 176       8.816  24.734   2.216  1.00  0.76           C  
ATOM   2658  CG  GLN A 176       9.606  26.020   2.029  1.00  0.76           C  
ATOM   2659  CD  GLN A 176      10.049  26.603   3.408  1.00  0.76           C  
ATOM   2660  OE1 GLN A 176       9.171  26.641   4.305  1.00  0.76           O  
ATOM   2661  NE2 GLN A 176      11.330  27.035   3.581  1.00  0.76           N  
ATOM   2662  H   GLN A 176       6.644  25.694   1.161  1.00  0.76           H  
ATOM   2663  HA  GLN A 176       8.840  24.064   0.176  1.00  0.76           H  
ATOM   2664 1HB  GLN A 176       8.080  24.902   3.000  1.00  0.76           H  
ATOM   2665 2HB  GLN A 176       9.536  24.010   2.574  1.00  0.76           H  
ATOM   2666 1HG  GLN A 176      10.501  25.811   1.437  1.00  0.76           H  
ATOM   2667 2HG  GLN A 176       8.978  26.755   1.524  1.00  0.76           H  
ATOM   2668 1HE2 GLN A 176      11.633  27.448   4.467  1.00  0.76           H  
ATOM   2669 2HE2 GLN A 176      12.046  26.966   2.830  1.00  0.76           H  
ATOM   2670  N   VAL A 177       6.410  22.693   1.903  1.00  0.77           N  
ATOM   2671  CA  VAL A 177       5.822  21.405   2.246  1.00  0.77           C  
ATOM   2672  C   VAL A 177       5.569  20.609   0.980  1.00  0.77           C  
ATOM   2673  O   VAL A 177       5.926  19.431   0.886  1.00  0.77           O  
ATOM   2674  CB  VAL A 177       4.471  21.570   2.959  1.00  0.77           C  
ATOM   2675  CG1 VAL A 177       3.843  20.221   3.106  1.00  0.77           C  
ATOM   2676  CG2 VAL A 177       4.667  22.235   4.306  1.00  0.77           C  
ATOM   2677  H   VAL A 177       5.930  23.566   2.133  1.00  0.77           H  
ATOM   2678  HA  VAL A 177       6.510  20.855   2.885  1.00  0.77           H  
ATOM   2679  HB  VAL A 177       3.812  22.175   2.346  1.00  0.77           H  
ATOM   2680 1HG1 VAL A 177       2.881  20.320   3.580  1.00  0.77           H  
ATOM   2681 2HG1 VAL A 177       3.712  19.770   2.125  1.00  0.77           H  
ATOM   2682 3HG1 VAL A 177       4.492  19.600   3.711  1.00  0.77           H  
ATOM   2683 1HG2 VAL A 177       3.707  22.354   4.805  1.00  0.77           H  
ATOM   2684 2HG2 VAL A 177       5.315  21.617   4.910  1.00  0.77           H  
ATOM   2685 3HG2 VAL A 177       5.122  23.216   4.158  1.00  0.77           H  
ATOM   2686  N   LEU A 178       4.971  21.266  -0.012  1.00  0.77           N  
ATOM   2687  CA  LEU A 178       4.667  20.595  -1.255  1.00  0.77           C  
ATOM   2688  C   LEU A 178       5.918  20.157  -1.984  1.00  0.77           C  
ATOM   2689  O   LEU A 178       5.967  19.022  -2.447  1.00  0.77           O  
ATOM   2690  CB  LEU A 178       3.837  21.519  -2.144  1.00  0.77           C  
ATOM   2691  CG  LEU A 178       2.424  21.774  -1.644  1.00  0.77           C  
ATOM   2692  CD1 LEU A 178       1.784  22.860  -2.489  1.00  0.77           C  
ATOM   2693  CD2 LEU A 178       1.643  20.472  -1.700  1.00  0.77           C  
ATOM   2694  H   LEU A 178       4.702  22.241   0.115  1.00  0.77           H  
ATOM   2695  HA  LEU A 178       4.076  19.711  -1.026  1.00  0.77           H  
ATOM   2696 1HB  LEU A 178       4.347  22.482  -2.208  1.00  0.77           H  
ATOM   2697 2HB  LEU A 178       3.781  21.091  -3.144  1.00  0.77           H  
ATOM   2698  HG  LEU A 178       2.454  22.121  -0.615  1.00  0.77           H  
ATOM   2699 1HD1 LEU A 178       0.775  23.053  -2.130  1.00  0.77           H  
ATOM   2700 2HD1 LEU A 178       2.379  23.773  -2.409  1.00  0.77           H  
ATOM   2701 3HD1 LEU A 178       1.746  22.541  -3.529  1.00  0.77           H  
ATOM   2702 1HD2 LEU A 178       0.629  20.641  -1.337  1.00  0.77           H  
ATOM   2703 2HD2 LEU A 178       1.606  20.114  -2.729  1.00  0.77           H  
ATOM   2704 3HD2 LEU A 178       2.135  19.728  -1.073  1.00  0.77           H  
ATOM   2705  N   ASP A 179       6.957  21.003  -2.014  1.00  0.78           N  
ATOM   2706  CA  ASP A 179       8.202  20.652  -2.688  1.00  0.78           C  
ATOM   2707  C   ASP A 179       8.858  19.453  -2.008  1.00  0.78           C  
ATOM   2708  O   ASP A 179       9.413  18.572  -2.663  1.00  0.78           O  
ATOM   2709  CB  ASP A 179       9.183  21.827  -2.684  1.00  0.78           C  
ATOM   2710  CG  ASP A 179       8.817  23.021  -3.606  1.00  0.78           C  
ATOM   2711  OD1 ASP A 179       7.930  22.897  -4.420  1.00  0.78           O  
ATOM   2712  OD2 ASP A 179       9.470  24.039  -3.506  1.00  0.78           O  
ATOM   2713  H   ASP A 179       6.867  21.929  -1.598  1.00  0.78           H  
ATOM   2714  HA  ASP A 179       7.977  20.385  -3.720  1.00  0.78           H  
ATOM   2715 1HB  ASP A 179       9.265  22.204  -1.663  1.00  0.78           H  
ATOM   2716 2HB  ASP A 179      10.151  21.467  -2.971  1.00  0.78           H  
ATOM   2717  N   CYS A 180       8.771  19.405  -0.683  1.00  0.80           N  
ATOM   2718  CA  CYS A 180       9.332  18.310   0.086  1.00  0.80           C  
ATOM   2719  C   CYS A 180       8.627  17.006  -0.286  1.00  0.80           C  
ATOM   2720  O   CYS A 180       9.266  15.974  -0.520  1.00  0.80           O  
ATOM   2721  CB  CYS A 180       9.194  18.596   1.568  1.00  0.80           C  
ATOM   2722  SG  CYS A 180       9.967  17.429   2.580  1.00  0.80           S  
ATOM   2723  H   CYS A 180       8.326  20.173  -0.177  1.00  0.80           H  
ATOM   2724  HA  CYS A 180      10.392  18.223  -0.149  1.00  0.80           H  
ATOM   2725 1HB  CYS A 180       9.624  19.568   1.781  1.00  0.80           H  
ATOM   2726 2HB  CYS A 180       8.141  18.639   1.840  1.00  0.80           H  
ATOM   2727  HG  CYS A 180       9.190  16.406   2.232  1.00  0.80           H  
ATOM   2728  N   LEU A 181       7.301  17.060  -0.353  1.00  0.82           N  
ATOM   2729  CA  LEU A 181       6.518  15.894  -0.732  1.00  0.82           C  
ATOM   2730  C   LEU A 181       6.762  15.530  -2.213  1.00  0.82           C  
ATOM   2731  O   LEU A 181       6.786  14.356  -2.586  1.00  0.82           O  
ATOM   2732  CB  LEU A 181       5.036  16.178  -0.453  1.00  0.82           C  
ATOM   2733  CG  LEU A 181       4.690  16.318   1.062  1.00  0.82           C  
ATOM   2734  CD1 LEU A 181       3.247  16.752   1.224  1.00  0.82           C  
ATOM   2735  CD2 LEU A 181       4.947  14.997   1.771  1.00  0.82           C  
ATOM   2736  H   LEU A 181       6.820  17.935  -0.127  1.00  0.82           H  
ATOM   2737  HA  LEU A 181       6.831  15.051  -0.115  1.00  0.82           H  
ATOM   2738 1HB  LEU A 181       4.764  17.111  -0.949  1.00  0.82           H  
ATOM   2739 2HB  LEU A 181       4.438  15.371  -0.868  1.00  0.82           H  
ATOM   2740  HG  LEU A 181       5.317  17.083   1.499  1.00  0.82           H  
ATOM   2741 1HD1 LEU A 181       3.019  16.864   2.284  1.00  0.82           H  
ATOM   2742 2HD1 LEU A 181       3.102  17.707   0.716  1.00  0.82           H  
ATOM   2743 3HD1 LEU A 181       2.592  16.001   0.787  1.00  0.82           H  
ATOM   2744 1HD2 LEU A 181       4.713  15.088   2.820  1.00  0.82           H  
ATOM   2745 2HD2 LEU A 181       4.330  14.251   1.350  1.00  0.82           H  
ATOM   2746 3HD2 LEU A 181       5.995  14.712   1.656  1.00  0.82           H  
ATOM   2747  N   GLN A 182       6.990  16.536  -3.066  1.00  0.83           N  
ATOM   2748  CA  GLN A 182       7.221  16.325  -4.499  1.00  0.83           C  
ATOM   2749  C   GLN A 182       8.708  16.245  -4.884  1.00  0.83           C  
ATOM   2750  O   GLN A 182       9.081  17.138  -5.647  1.00  0.83           O  
ATOM   2751  CB  GLN A 182       6.548  17.444  -5.295  1.00  0.83           C  
ATOM   2752  CG  GLN A 182       5.024  17.457  -5.156  1.00  0.83           C  
ATOM   2753  CD  GLN A 182       4.356  18.634  -5.850  1.00  0.83           C  
ATOM   2754  OE1 GLN A 182       4.899  19.235  -6.782  1.00  0.83           O  
ATOM   2755  NE2 GLN A 182       3.153  18.968  -5.390  1.00  0.83           N  
ATOM   2756  H   GLN A 182       6.948  17.492  -2.724  1.00  0.83           H  
ATOM   2757  HA  GLN A 182       6.756  15.381  -4.779  1.00  0.83           H  
ATOM   2758 1HB  GLN A 182       6.926  18.407  -4.948  1.00  0.83           H  
ATOM   2759 2HB  GLN A 182       6.799  17.348  -6.349  1.00  0.83           H  
ATOM   2760 1HG  GLN A 182       4.629  16.539  -5.588  1.00  0.83           H  
ATOM   2761 2HG  GLN A 182       4.772  17.503  -4.096  1.00  0.83           H  
ATOM   2762 1HE2 GLN A 182       2.652  19.730  -5.801  1.00  0.83           H  
ATOM   2763 2HE2 GLN A 182       2.748  18.447  -4.639  1.00  0.83           H  
ATOM   2764  N   VAL A 183       9.467  15.925  -3.835  1.00  0.83           N  
ATOM   2765  CA  VAL A 183      10.690  15.167  -4.090  1.00  0.83           C  
ATOM   2766  C   VAL A 183      10.602  13.749  -3.531  1.00  0.83           C  
ATOM   2767  O   VAL A 183      11.602  13.030  -3.493  1.00  0.83           O  
ATOM   2768  CB  VAL A 183      11.967  15.854  -3.544  1.00  0.83           C  
ATOM   2769  CG1 VAL A 183      12.197  17.171  -4.256  1.00  0.83           C  
ATOM   2770  CG2 VAL A 183      11.870  16.104  -2.067  1.00  0.83           C  
ATOM   2771  H   VAL A 183       9.632  16.739  -3.242  1.00  0.83           H  
ATOM   2772  HA  VAL A 183      10.812  15.092  -5.170  1.00  0.83           H  
ATOM   2773  HB  VAL A 183      12.810  15.209  -3.743  1.00  0.83           H  
ATOM   2774 1HG1 VAL A 183      13.105  17.628  -3.887  1.00  0.83           H  
ATOM   2775 2HG1 VAL A 183      12.289  16.996  -5.325  1.00  0.83           H  
ATOM   2776 3HG1 VAL A 183      11.357  17.838  -4.072  1.00  0.83           H  
ATOM   2777 1HG2 VAL A 183      12.785  16.577  -1.709  1.00  0.83           H  
ATOM   2778 2HG2 VAL A 183      11.046  16.761  -1.902  1.00  0.83           H  
ATOM   2779 3HG2 VAL A 183      11.711  15.165  -1.536  1.00  0.83           H  
ATOM   2780  N   GLY A 184       9.397  13.331  -3.140  1.00  0.83           N  
ATOM   2781  CA  GLY A 184       9.163  11.990  -2.643  1.00  0.83           C  
ATOM   2782  C   GLY A 184       9.395  11.807  -1.150  1.00  0.83           C  
ATOM   2783  O   GLY A 184       9.524  10.675  -0.690  1.00  0.83           O  
ATOM   2784  H   GLY A 184       8.594  13.955  -3.171  1.00  0.83           H  
ATOM   2785 1HA  GLY A 184       8.131  11.719  -2.868  1.00  0.83           H  
ATOM   2786 2HA  GLY A 184       9.793  11.293  -3.192  1.00  0.83           H  
ATOM   2787  N   CYS A 185       9.472  12.885  -0.375  1.00  0.81           N  
ATOM   2788  CA  CYS A 185       9.693  12.706   1.048  1.00  0.81           C  
ATOM   2789  C   CYS A 185       8.485  12.009   1.627  1.00  0.81           C  
ATOM   2790  O   CYS A 185       7.371  12.514   1.516  1.00  0.81           O  
ATOM   2791  CB  CYS A 185       9.846  14.045   1.717  1.00  0.81           C  
ATOM   2792  SG  CYS A 185      10.237  13.994   3.398  1.00  0.81           S  
ATOM   2793  H   CYS A 185       9.362  13.832  -0.740  1.00  0.81           H  
ATOM   2794  HA  CYS A 185      10.582  12.096   1.210  1.00  0.81           H  
ATOM   2795 1HB  CYS A 185      10.610  14.594   1.203  1.00  0.81           H  
ATOM   2796 2HB  CYS A 185       8.917  14.599   1.613  1.00  0.81           H  
ATOM   2797  HG  CYS A 185       9.000  13.738   3.869  1.00  0.81           H  
ATOM   2798  N   GLU A 186       8.682  10.864   2.266  1.00  0.77           N  
ATOM   2799  CA  GLU A 186       7.531  10.124   2.761  1.00  0.77           C  
ATOM   2800  C   GLU A 186       6.690  10.933   3.738  1.00  0.77           C  
ATOM   2801  O   GLU A 186       5.462  10.828   3.735  1.00  0.77           O  
ATOM   2802  CB  GLU A 186       7.952   8.825   3.470  1.00  0.77           C  
ATOM   2803  CG  GLU A 186       8.600   7.724   2.593  1.00  0.77           C  
ATOM   2804  CD  GLU A 186      10.121   7.822   2.436  1.00  0.77           C  
ATOM   2805  OE1 GLU A 186      10.731   8.729   2.971  1.00  0.77           O  
ATOM   2806  OE2 GLU A 186      10.672   6.953   1.802  1.00  0.77           O  
ATOM   2807  H   GLU A 186       9.614  10.497   2.364  1.00  0.77           H  
ATOM   2808  HA  GLU A 186       6.901   9.860   1.914  1.00  0.77           H  
ATOM   2809 1HB  GLU A 186       8.657   9.070   4.268  1.00  0.77           H  
ATOM   2810 2HB  GLU A 186       7.074   8.381   3.944  1.00  0.77           H  
ATOM   2811 1HG  GLU A 186       8.359   6.754   3.024  1.00  0.77           H  
ATOM   2812 2HG  GLU A 186       8.138   7.764   1.604  1.00  0.77           H  
ATOM   2813  N   CYS A 187       7.332  11.733   4.580  1.00  0.74           N  
ATOM   2814  CA  CYS A 187       6.567  12.469   5.557  1.00  0.74           C  
ATOM   2815  C   CYS A 187       6.972  13.922   5.691  1.00  0.74           C  
ATOM   2816  O   CYS A 187       8.110  14.283   5.396  1.00  0.74           O  
ATOM   2817  CB  CYS A 187       6.762  11.789   6.892  1.00  0.74           C  
ATOM   2818  SG  CYS A 187       6.336  10.022   6.880  1.00  0.74           S  
ATOM   2819  H   CYS A 187       8.352  11.779   4.589  1.00  0.74           H  
ATOM   2820  HA  CYS A 187       5.519  12.431   5.278  1.00  0.74           H  
ATOM   2821 1HB  CYS A 187       7.794  11.862   7.151  1.00  0.74           H  
ATOM   2822 2HB  CYS A 187       6.202  12.305   7.645  1.00  0.74           H  
ATOM   2823  HG  CYS A 187       5.372  10.134   5.957  1.00  0.74           H  
ATOM   2824  N   VAL A 188       6.050  14.739   6.176  1.00  0.71           N  
ATOM   2825  CA  VAL A 188       6.367  16.103   6.588  1.00  0.71           C  
ATOM   2826  C   VAL A 188       5.775  16.435   7.951  1.00  0.71           C  
ATOM   2827  O   VAL A 188       4.656  16.009   8.257  1.00  0.71           O  
ATOM   2828  CB  VAL A 188       5.842  17.130   5.564  1.00  0.71           C  
ATOM   2829  CG1 VAL A 188       6.607  17.043   4.247  1.00  0.71           C  
ATOM   2830  CG2 VAL A 188       4.365  16.858   5.353  1.00  0.71           C  
ATOM   2831  H   VAL A 188       5.101  14.377   6.285  1.00  0.71           H  
ATOM   2832  HA  VAL A 188       7.448  16.200   6.650  1.00  0.71           H  
ATOM   2833  HB  VAL A 188       5.963  18.128   5.954  1.00  0.71           H  
ATOM   2834 1HG1 VAL A 188       6.222  17.785   3.546  1.00  0.71           H  
ATOM   2835 2HG1 VAL A 188       7.648  17.241   4.446  1.00  0.71           H  
ATOM   2836 3HG1 VAL A 188       6.515  16.064   3.825  1.00  0.71           H  
ATOM   2837 1HG2 VAL A 188       3.954  17.563   4.649  1.00  0.71           H  
ATOM   2838 2HG2 VAL A 188       4.228  15.848   4.969  1.00  0.71           H  
ATOM   2839 3HG2 VAL A 188       3.847  16.950   6.306  1.00  0.71           H  
ATOM   2840  N   THR A 189       6.485  17.276   8.701  1.00  0.69           N  
ATOM   2841  CA  THR A 189       6.003  17.797   9.972  1.00  0.69           C  
ATOM   2842  C   THR A 189       5.727  19.288   9.830  1.00  0.69           C  
ATOM   2843  O   THR A 189       6.629  20.093   9.589  1.00  0.69           O  
ATOM   2844  CB  THR A 189       6.999  17.552  11.100  1.00  0.69           C  
ATOM   2845  OG1 THR A 189       7.217  16.142  11.259  1.00  0.69           O  
ATOM   2846  CG2 THR A 189       6.458  18.125  12.352  1.00  0.69           C  
ATOM   2847  H   THR A 189       7.416  17.527   8.383  1.00  0.69           H  
ATOM   2848  HA  THR A 189       5.076  17.300  10.225  1.00  0.69           H  
ATOM   2849  HB  THR A 189       7.945  18.030  10.860  1.00  0.69           H  
ATOM   2850  HG1 THR A 189       7.878  16.000  11.937  1.00  0.69           H  
ATOM   2851 1HG2 THR A 189       7.160  17.971  13.168  1.00  0.69           H  
ATOM   2852 2HG2 THR A 189       6.315  19.175  12.189  1.00  0.69           H  
ATOM   2853 3HG2 THR A 189       5.502  17.654  12.599  1.00  0.69           H  
ATOM   2854  N   ILE A 190       4.465  19.634   9.979  1.00  0.67           N  
ATOM   2855  CA  ILE A 190       3.953  20.964   9.709  1.00  0.67           C  
ATOM   2856  C   ILE A 190       3.393  21.642  10.976  1.00  0.67           C  
ATOM   2857  O   ILE A 190       2.626  21.019  11.698  1.00  0.67           O  
ATOM   2858  CB  ILE A 190       2.831  20.797   8.666  1.00  0.67           C  
ATOM   2859  CG1 ILE A 190       3.362  20.154   7.406  1.00  0.67           C  
ATOM   2860  CG2 ILE A 190       2.184  22.080   8.330  1.00  0.67           C  
ATOM   2861  CD1 ILE A 190       2.257  19.773   6.486  1.00  0.67           C  
ATOM   2862  H   ILE A 190       3.808  18.900  10.244  1.00  0.67           H  
ATOM   2863  HA  ILE A 190       4.747  21.549   9.263  1.00  0.67           H  
ATOM   2864  HB  ILE A 190       2.077  20.119   9.079  1.00  0.67           H  
ATOM   2865 1HG1 ILE A 190       4.032  20.842   6.901  1.00  0.67           H  
ATOM   2866 2HG1 ILE A 190       3.911  19.249   7.653  1.00  0.67           H  
ATOM   2867 1HG2 ILE A 190       1.385  21.919   7.607  1.00  0.67           H  
ATOM   2868 2HG2 ILE A 190       1.774  22.512   9.219  1.00  0.67           H  
ATOM   2869 3HG2 ILE A 190       2.914  22.730   7.913  1.00  0.67           H  
ATOM   2870 1HD1 ILE A 190       2.656  19.311   5.604  1.00  0.67           H  
ATOM   2871 2HD1 ILE A 190       1.598  19.085   6.974  1.00  0.67           H  
ATOM   2872 3HD1 ILE A 190       1.704  20.652   6.222  1.00  0.67           H  
ATOM   2873  N   PRO A 191       3.791  22.868  11.341  1.00  0.67           N  
ATOM   2874  CA  PRO A 191       3.228  23.588  12.474  1.00  0.67           C  
ATOM   2875  C   PRO A 191       1.742  23.698  12.243  1.00  0.67           C  
ATOM   2876  O   PRO A 191       1.313  23.899  11.104  1.00  0.67           O  
ATOM   2877  CB  PRO A 191       3.915  24.949  12.412  1.00  0.67           C  
ATOM   2878  CG  PRO A 191       5.230  24.670  11.667  1.00  0.67           C  
ATOM   2879  CD  PRO A 191       4.895  23.572  10.655  1.00  0.67           C  
ATOM   2880  HA  PRO A 191       3.446  23.056  13.412  1.00  0.67           H  
ATOM   2881 1HB  PRO A 191       3.273  25.671  11.887  1.00  0.67           H  
ATOM   2882 2HB  PRO A 191       4.074  25.335  13.430  1.00  0.67           H  
ATOM   2883 1HG  PRO A 191       5.601  25.589  11.174  1.00  0.67           H  
ATOM   2884 2HG  PRO A 191       6.008  24.358  12.382  1.00  0.67           H  
ATOM   2885 1HD  PRO A 191       4.570  24.002   9.694  1.00  0.67           H  
ATOM   2886 2HD  PRO A 191       5.782  22.925  10.554  1.00  0.67           H  
ATOM   2887  N   ALA A 192       0.949  23.670  13.296  1.00  0.67           N  
ATOM   2888  CA  ALA A 192      -0.493  23.742  13.101  1.00  0.67           C  
ATOM   2889  C   ALA A 192      -0.927  24.982  12.338  1.00  0.67           C  
ATOM   2890  O   ALA A 192      -1.850  24.913  11.532  1.00  0.67           O  
ATOM   2891  CB  ALA A 192      -1.185  23.740  14.424  1.00  0.67           C  
ATOM   2892  H   ALA A 192       1.331  23.545  14.226  1.00  0.67           H  
ATOM   2893  HA  ALA A 192      -0.797  22.869  12.528  1.00  0.67           H  
ATOM   2894 1HB  ALA A 192      -2.253  23.777  14.277  1.00  0.67           H  
ATOM   2895 2HB  ALA A 192      -0.925  22.845  14.984  1.00  0.67           H  
ATOM   2896 3HB  ALA A 192      -0.873  24.619  14.984  1.00  0.67           H  
ATOM   2897  N   ASP A 193      -0.270  26.119  12.558  1.00  0.67           N  
ATOM   2898  CA  ASP A 193      -0.691  27.330  11.860  1.00  0.67           C  
ATOM   2899  C   ASP A 193      -0.554  27.178  10.344  1.00  0.67           C  
ATOM   2900  O   ASP A 193      -1.335  27.753   9.579  1.00  0.67           O  
ATOM   2901  CB  ASP A 193       0.123  28.536  12.334  1.00  0.67           C  
ATOM   2902  CG  ASP A 193      -0.413  29.872  11.805  1.00  0.67           C  
ATOM   2903  OD1 ASP A 193      -1.494  30.255  12.178  1.00  0.67           O  
ATOM   2904  OD2 ASP A 193       0.258  30.488  10.986  1.00  0.67           O  
ATOM   2905  H   ASP A 193       0.496  26.143  13.215  1.00  0.67           H  
ATOM   2906  HA  ASP A 193      -1.739  27.512  12.091  1.00  0.67           H  
ATOM   2907 1HB  ASP A 193       0.123  28.566  13.424  1.00  0.67           H  
ATOM   2908 2HB  ASP A 193       1.157  28.422  12.009  1.00  0.67           H  
ATOM   2909  N   LEU A 194       0.464  26.434   9.907  1.00  0.68           N  
ATOM   2910  CA  LEU A 194       0.704  26.251   8.492  1.00  0.68           C  
ATOM   2911  C   LEU A 194      -0.346  25.282   7.979  1.00  0.68           C  
ATOM   2912  O   LEU A 194      -0.908  25.463   6.896  1.00  0.68           O  
ATOM   2913  CB  LEU A 194       2.141  25.794   8.241  1.00  0.68           C  
ATOM   2914  CG  LEU A 194       2.547  25.658   6.780  1.00  0.68           C  
ATOM   2915  CD1 LEU A 194       2.342  26.999   6.123  1.00  0.68           C  
ATOM   2916  CD2 LEU A 194       4.036  25.243   6.667  1.00  0.68           C  
ATOM   2917  H   LEU A 194       1.042  25.927  10.568  1.00  0.68           H  
ATOM   2918  HA  LEU A 194       0.565  27.205   7.986  1.00  0.68           H  
ATOM   2919 1HB  LEU A 194       2.813  26.517   8.698  1.00  0.68           H  
ATOM   2920 2HB  LEU A 194       2.291  24.850   8.739  1.00  0.68           H  
ATOM   2921  HG  LEU A 194       1.914  24.918   6.283  1.00  0.68           H  
ATOM   2922 1HD1 LEU A 194       2.605  26.932   5.101  1.00  0.68           H  
ATOM   2923 2HD1 LEU A 194       1.296  27.287   6.205  1.00  0.68           H  
ATOM   2924 3HD1 LEU A 194       2.969  27.747   6.612  1.00  0.68           H  
ATOM   2925 1HD2 LEU A 194       4.312  25.170   5.621  1.00  0.68           H  
ATOM   2926 2HD2 LEU A 194       4.654  25.994   7.154  1.00  0.68           H  
ATOM   2927 3HD2 LEU A 194       4.204  24.296   7.139  1.00  0.68           H  
ATOM   2928  N   ALA A 195      -0.618  24.249   8.781  1.00  0.70           N  
ATOM   2929  CA  ALA A 195      -1.618  23.262   8.416  1.00  0.70           C  
ATOM   2930  C   ALA A 195      -2.970  23.938   8.219  1.00  0.70           C  
ATOM   2931  O   ALA A 195      -3.702  23.618   7.289  1.00  0.70           O  
ATOM   2932  CB  ALA A 195      -1.722  22.206   9.484  1.00  0.70           C  
ATOM   2933  H   ALA A 195      -0.108  24.155   9.662  1.00  0.70           H  
ATOM   2934  HA  ALA A 195      -1.319  22.801   7.473  1.00  0.70           H  
ATOM   2935 1HB  ALA A 195      -2.451  21.474   9.208  1.00  0.70           H  
ATOM   2936 2HB  ALA A 195      -0.751  21.734   9.604  1.00  0.70           H  
ATOM   2937 3HB  ALA A 195      -2.018  22.665  10.417  1.00  0.70           H  
ATOM   2938  N   PHE A 196      -3.288  24.932   9.050  1.00  0.73           N  
ATOM   2939  CA  PHE A 196      -4.550  25.625   8.850  1.00  0.73           C  
ATOM   2940  C   PHE A 196      -4.516  26.455   7.573  1.00  0.73           C  
ATOM   2941  O   PHE A 196      -5.447  26.381   6.775  1.00  0.73           O  
ATOM   2942  CB  PHE A 196      -4.891  26.520  10.033  1.00  0.73           C  
ATOM   2943  CG  PHE A 196      -5.402  25.774  11.235  1.00  0.73           C  
ATOM   2944  CD1 PHE A 196      -4.672  25.741  12.401  1.00  0.73           C  
ATOM   2945  CD2 PHE A 196      -6.625  25.111  11.197  1.00  0.73           C  
ATOM   2946  CE1 PHE A 196      -5.126  25.073  13.503  1.00  0.73           C  
ATOM   2947  CE2 PHE A 196      -7.094  24.434  12.307  1.00  0.73           C  
ATOM   2948  CZ  PHE A 196      -6.340  24.415  13.470  1.00  0.73           C  
ATOM   2949  H   PHE A 196      -2.676  25.165   9.831  1.00  0.73           H  
ATOM   2950  HA  PHE A 196      -5.339  24.881   8.751  1.00  0.73           H  
ATOM   2951 1HB  PHE A 196      -3.999  27.076  10.330  1.00  0.73           H  
ATOM   2952 2HB  PHE A 196      -5.650  27.250   9.729  1.00  0.73           H  
ATOM   2953  HD1 PHE A 196      -3.719  26.258  12.441  1.00  0.73           H  
ATOM   2954  HD2 PHE A 196      -7.214  25.132  10.276  1.00  0.73           H  
ATOM   2955  HE1 PHE A 196      -4.518  25.073  14.398  1.00  0.73           H  
ATOM   2956  HE2 PHE A 196      -8.047  23.920  12.264  1.00  0.73           H  
ATOM   2957  HZ  PHE A 196      -6.698  23.882  14.351  1.00  0.73           H  
ATOM   2958  N   LYS A 197      -3.395  27.126   7.281  1.00  0.80           N  
ATOM   2959  CA  LYS A 197      -3.327  27.915   6.048  1.00  0.80           C  
ATOM   2960  C   LYS A 197      -3.545  27.028   4.817  1.00  0.80           C  
ATOM   2961  O   LYS A 197      -4.122  27.464   3.818  1.00  0.80           O  
ATOM   2962  CB  LYS A 197      -1.995  28.662   5.951  1.00  0.80           C  
ATOM   2963  CG  LYS A 197      -1.878  29.851   6.908  1.00  0.80           C  
ATOM   2964  CD  LYS A 197      -0.553  30.589   6.747  1.00  0.80           C  
ATOM   2965  CE  LYS A 197      -0.533  31.866   7.585  1.00  0.80           C  
ATOM   2966  NZ  LYS A 197      -0.581  31.575   9.033  1.00  0.80           N  
ATOM   2967  H   LYS A 197      -2.621  27.156   7.949  1.00  0.80           H  
ATOM   2968  HA  LYS A 197      -4.126  28.655   6.074  1.00  0.80           H  
ATOM   2969 1HB  LYS A 197      -1.181  27.973   6.173  1.00  0.80           H  
ATOM   2970 2HB  LYS A 197      -1.849  29.023   4.935  1.00  0.80           H  
ATOM   2971 1HG  LYS A 197      -2.698  30.544   6.725  1.00  0.80           H  
ATOM   2972 2HG  LYS A 197      -1.956  29.498   7.934  1.00  0.80           H  
ATOM   2973 1HD  LYS A 197       0.260  29.938   7.080  1.00  0.80           H  
ATOM   2974 2HD  LYS A 197      -0.394  30.840   5.700  1.00  0.80           H  
ATOM   2975 1HE  LYS A 197       0.376  32.423   7.368  1.00  0.80           H  
ATOM   2976 2HE  LYS A 197      -1.394  32.477   7.322  1.00  0.80           H  
ATOM   2977 1HZ  LYS A 197      -0.567  32.412   9.579  1.00  0.80           H  
ATOM   2978 2HZ  LYS A 197      -1.418  31.061   9.268  1.00  0.80           H  
ATOM   2979 3HZ  LYS A 197       0.226  31.008   9.320  1.00  0.80           H  
ATOM   2980  N   MET A 198      -3.102  25.774   4.910  1.00  0.91           N  
ATOM   2981  CA  MET A 198      -3.246  24.761   3.864  1.00  0.91           C  
ATOM   2982  C   MET A 198      -4.722  24.395   3.607  1.00  0.91           C  
ATOM   2983  O   MET A 198      -5.074  23.924   2.523  1.00  0.91           O  
ATOM   2984  CB  MET A 198      -2.410  23.548   4.264  1.00  0.91           C  
ATOM   2985  CG  MET A 198      -2.142  22.517   3.221  1.00  0.91           C  
ATOM   2986  SD  MET A 198      -0.966  21.278   3.845  1.00  0.91           S  
ATOM   2987  CE  MET A 198       0.451  22.365   4.070  1.00  0.91           C  
ATOM   2988  H   MET A 198      -2.597  25.512   5.760  1.00  0.91           H  
ATOM   2989  HA  MET A 198      -2.849  25.166   2.938  1.00  0.91           H  
ATOM   2990 1HB  MET A 198      -1.455  23.892   4.664  1.00  0.91           H  
ATOM   2991 2HB  MET A 198      -2.919  23.029   5.067  1.00  0.91           H  
ATOM   2992 1HG  MET A 198      -3.071  22.017   2.950  1.00  0.91           H  
ATOM   2993 2HG  MET A 198      -1.721  22.987   2.333  1.00  0.91           H  
ATOM   2994 1HE  MET A 198       1.290  21.810   4.424  1.00  0.91           H  
ATOM   2995 2HE  MET A 198       0.711  22.823   3.117  1.00  0.91           H  
ATOM   2996 3HE  MET A 198       0.203  23.146   4.794  1.00  0.91           H  
ATOM   2997  N   LEU A 199      -5.570  24.582   4.625  1.00  1.08           N  
ATOM   2998  CA  LEU A 199      -7.001  24.286   4.590  1.00  1.08           C  
ATOM   2999  C   LEU A 199      -7.832  25.527   4.257  1.00  1.08           C  
ATOM   3000  O   LEU A 199      -8.898  25.428   3.648  1.00  1.08           O  
ATOM   3001  CB  LEU A 199      -7.448  23.760   5.962  1.00  1.08           C  
ATOM   3002  CG  LEU A 199      -6.825  22.430   6.434  1.00  1.08           C  
ATOM   3003  CD1 LEU A 199      -7.274  22.154   7.876  1.00  1.08           C  
ATOM   3004  CD2 LEU A 199      -7.282  21.317   5.490  1.00  1.08           C  
ATOM   3005  H   LEU A 199      -5.217  24.995   5.483  1.00  1.08           H  
ATOM   3006  HA  LEU A 199      -7.180  23.529   3.830  1.00  1.08           H  
ATOM   3007 1HB  LEU A 199      -7.215  24.520   6.711  1.00  1.08           H  
ATOM   3008 2HB  LEU A 199      -8.528  23.630   5.942  1.00  1.08           H  
ATOM   3009  HG  LEU A 199      -5.739  22.496   6.418  1.00  1.08           H  
ATOM   3010 1HD1 LEU A 199      -6.853  21.221   8.229  1.00  1.08           H  
ATOM   3011 2HD1 LEU A 199      -6.934  22.965   8.518  1.00  1.08           H  
ATOM   3012 3HD1 LEU A 199      -8.352  22.102   7.905  1.00  1.08           H  
ATOM   3013 1HD2 LEU A 199      -6.869  20.374   5.791  1.00  1.08           H  
ATOM   3014 2HD2 LEU A 199      -8.370  21.249   5.506  1.00  1.08           H  
ATOM   3015 3HD2 LEU A 199      -6.948  21.546   4.478  1.00  1.08           H  
ATOM   3016  N   ASP A 200      -7.319  26.693   4.655  1.00  1.30           N  
ATOM   3017  CA  ASP A 200      -8.001  27.985   4.543  1.00  1.30           C  
ATOM   3018  C   ASP A 200      -7.752  28.690   3.212  1.00  1.30           C  
ATOM   3019  O   ASP A 200      -8.231  29.800   2.987  1.00  1.30           O  
ATOM   3020  CB  ASP A 200      -7.533  28.909   5.668  1.00  1.30           C  
ATOM   3021  CG  ASP A 200      -7.946  28.442   7.069  1.00  1.30           C  
ATOM   3022  OD1 ASP A 200      -8.923  27.737   7.195  1.00  1.30           O  
ATOM   3023  OD2 ASP A 200      -7.265  28.798   8.006  1.00  1.30           O  
ATOM   3024  H   ASP A 200      -6.426  26.672   5.144  1.00  1.30           H  
ATOM   3025  HA  ASP A 200      -9.073  27.815   4.641  1.00  1.30           H  
ATOM   3026 1HB  ASP A 200      -6.448  28.974   5.635  1.00  1.30           H  
ATOM   3027 2HB  ASP A 200      -7.924  29.911   5.502  1.00  1.30           H  
ATOM   3028  N   ASN A 201      -6.998  28.051   2.333  1.00  1.58           N  
ATOM   3029  CA  ASN A 201      -6.669  28.614   1.034  1.00  1.58           C  
ATOM   3030  C   ASN A 201      -7.966  29.005   0.309  1.00  1.58           C  
ATOM   3031  O   ASN A 201      -8.808  28.132   0.082  1.00  1.58           O  
ATOM   3032  CB  ASN A 201      -5.874  27.616   0.208  1.00  1.58           C  
ATOM   3033  CG  ASN A 201      -5.321  28.187  -1.101  1.00  1.58           C  
ATOM   3034  OD1 ASN A 201      -5.979  28.895  -1.889  1.00  1.58           O  
ATOM   3035  ND2 ASN A 201      -4.077  27.867  -1.352  1.00  1.58           N  
ATOM   3036  H   ASN A 201      -6.630  27.143   2.589  1.00  1.58           H  
ATOM   3037  HA  ASN A 201      -6.031  29.471   1.198  1.00  1.58           H  
ATOM   3038 1HB  ASN A 201      -5.037  27.248   0.812  1.00  1.58           H  
ATOM   3039 2HB  ASN A 201      -6.498  26.762  -0.018  1.00  1.58           H  
ATOM   3040 1HD2 ASN A 201      -3.635  28.194  -2.188  1.00  1.58           H  
ATOM   3041 2HD2 ASN A 201      -3.570  27.294  -0.706  1.00  1.58           H  
ATOM   3042  N   PRO A 202      -8.161  30.286  -0.082  1.00  1.88           N  
ATOM   3043  CA  PRO A 202      -9.331  30.804  -0.776  1.00  1.88           C  
ATOM   3044  C   PRO A 202      -9.729  29.950  -1.972  1.00  1.88           C  
ATOM   3045  O   PRO A 202     -10.908  29.900  -2.324  1.00  1.88           O  
ATOM   3046  CB  PRO A 202      -8.859  32.191  -1.222  1.00  1.88           C  
ATOM   3047  CG  PRO A 202      -7.867  32.600  -0.165  1.00  1.88           C  
ATOM   3048  CD  PRO A 202      -7.142  31.328   0.206  1.00  1.88           C  
ATOM   3049  HA  PRO A 202     -10.162  30.883  -0.059  1.00  1.88           H  
ATOM   3050 1HB  PRO A 202      -8.415  32.132  -2.228  1.00  1.88           H  
ATOM   3051 2HB  PRO A 202      -9.717  32.877  -1.289  1.00  1.88           H  
ATOM   3052 1HG  PRO A 202      -7.190  33.372  -0.559  1.00  1.88           H  
ATOM   3053 2HG  PRO A 202      -8.393  33.046   0.692  1.00  1.88           H  
ATOM   3054 1HD  PRO A 202      -6.240  31.191  -0.409  1.00  1.88           H  
ATOM   3055 2HD  PRO A 202      -6.929  31.388   1.286  1.00  1.88           H  
ATOM   3056  N   ALA A 203      -8.760  29.283  -2.613  1.00  2.18           N  
ATOM   3057  CA  ALA A 203      -9.052  28.435  -3.764  1.00  2.18           C  
ATOM   3058  C   ALA A 203     -10.010  27.318  -3.379  1.00  2.18           C  
ATOM   3059  O   ALA A 203     -10.802  26.851  -4.202  1.00  2.18           O  
ATOM   3060  CB  ALA A 203      -7.783  27.836  -4.317  1.00  2.18           C  
ATOM   3061  H   ALA A 203      -7.796  29.330  -2.289  1.00  2.18           H  
ATOM   3062  HA  ALA A 203      -9.527  29.049  -4.528  1.00  2.18           H  
ATOM   3063 1HB  ALA A 203      -8.018  27.222  -5.184  1.00  2.18           H  
ATOM   3064 2HB  ALA A 203      -7.102  28.634  -4.608  1.00  2.18           H  
ATOM   3065 3HB  ALA A 203      -7.314  27.220  -3.552  1.00  2.18           H  
ATOM   3066  N   VAL A 204      -9.896  26.852  -2.134  1.00  2.43           N  
ATOM   3067  CA  VAL A 204     -10.725  25.776  -1.646  1.00  2.43           C  
ATOM   3068  C   VAL A 204     -12.095  26.335  -1.415  1.00  2.43           C  
ATOM   3069  O   VAL A 204     -13.086  25.745  -1.832  1.00  2.43           O  
ATOM   3070  CB  VAL A 204     -10.200  25.198  -0.331  1.00  2.43           C  
ATOM   3071  CG1 VAL A 204     -11.191  24.163   0.189  1.00  2.43           C  
ATOM   3072  CG2 VAL A 204      -8.819  24.616  -0.552  1.00  2.43           C  
ATOM   3073  H   VAL A 204      -9.252  27.294  -1.487  1.00  2.43           H  
ATOM   3074  HA  VAL A 204     -10.774  24.988  -2.397  1.00  2.43           H  
ATOM   3075  HB  VAL A 204     -10.139  25.993   0.416  1.00  2.43           H  
ATOM   3076 1HG1 VAL A 204     -10.830  23.766   1.138  1.00  2.43           H  
ATOM   3077 2HG1 VAL A 204     -12.161  24.640   0.340  1.00  2.43           H  
ATOM   3078 3HG1 VAL A 204     -11.289  23.354  -0.533  1.00  2.43           H  
ATOM   3079 1HG2 VAL A 204      -8.437  24.218   0.392  1.00  2.43           H  
ATOM   3080 2HG2 VAL A 204      -8.872  23.821  -1.291  1.00  2.43           H  
ATOM   3081 3HG2 VAL A 204      -8.158  25.401  -0.910  1.00  2.43           H  
ATOM   3082  N   ASP A 205     -12.166  27.501  -0.767  1.00  2.58           N  
ATOM   3083  CA  ASP A 205     -13.495  28.068  -0.550  1.00  2.58           C  
ATOM   3084  C   ASP A 205     -14.191  28.297  -1.883  1.00  2.58           C  
ATOM   3085  O   ASP A 205     -15.383  28.017  -2.020  1.00  2.58           O  
ATOM   3086  CB  ASP A 205     -13.462  29.391   0.226  1.00  2.58           C  
ATOM   3087  CG  ASP A 205     -13.192  29.252   1.730  1.00  2.58           C  
ATOM   3088  OD1 ASP A 205     -13.276  28.159   2.245  1.00  2.58           O  
ATOM   3089  OD2 ASP A 205     -12.956  30.259   2.359  1.00  2.58           O  
ATOM   3090  H   ASP A 205     -11.301  27.951  -0.453  1.00  2.58           H  
ATOM   3091  HA  ASP A 205     -14.085  27.353   0.023  1.00  2.58           H  
ATOM   3092 1HB  ASP A 205     -12.689  30.031  -0.205  1.00  2.58           H  
ATOM   3093 2HB  ASP A 205     -14.414  29.906   0.092  1.00  2.58           H  
ATOM   3094  N   ALA A 206     -13.441  28.767  -2.884  1.00  2.66           N  
ATOM   3095  CA  ALA A 206     -14.028  28.990  -4.192  1.00  2.66           C  
ATOM   3096  C   ALA A 206     -14.542  27.686  -4.774  1.00  2.66           C  
ATOM   3097  O   ALA A 206     -15.663  27.627  -5.283  1.00  2.66           O  
ATOM   3098  CB  ALA A 206     -13.003  29.597  -5.128  1.00  2.66           C  
ATOM   3099  H   ALA A 206     -12.462  28.996  -2.723  1.00  2.66           H  
ATOM   3100  HA  ALA A 206     -14.871  29.673  -4.077  1.00  2.66           H  
ATOM   3101 1HB  ALA A 206     -13.458  29.774  -6.101  1.00  2.66           H  
ATOM   3102 2HB  ALA A 206     -12.646  30.538  -4.710  1.00  2.66           H  
ATOM   3103 3HB  ALA A 206     -12.167  28.909  -5.237  1.00  2.66           H  
ATOM   3104  N   ALA A 207     -13.755  26.612  -4.639  1.00  2.78           N  
ATOM   3105  CA  ALA A 207     -14.182  25.325  -5.154  1.00  2.78           C  
ATOM   3106  C   ALA A 207     -15.466  24.888  -4.477  1.00  2.78           C  
ATOM   3107  O   ALA A 207     -16.392  24.426  -5.141  1.00  2.78           O  
ATOM   3108  CB  ALA A 207     -13.096  24.292  -4.931  1.00  2.78           C  
ATOM   3109  H   ALA A 207     -12.829  26.695  -4.220  1.00  2.78           H  
ATOM   3110  HA  ALA A 207     -14.372  25.428  -6.222  1.00  2.78           H  
ATOM   3111 1HB  ALA A 207     -13.413  23.342  -5.337  1.00  2.78           H  
ATOM   3112 2HB  ALA A 207     -12.184  24.619  -5.431  1.00  2.78           H  
ATOM   3113 3HB  ALA A 207     -12.907  24.189  -3.866  1.00  2.78           H  
ATOM   3114  N   VAL A 208     -15.560  25.122  -3.169  1.00  3.10           N  
ATOM   3115  CA  VAL A 208     -16.744  24.746  -2.422  1.00  3.10           C  
ATOM   3116  C   VAL A 208     -17.966  25.521  -2.877  1.00  3.10           C  
ATOM   3117  O   VAL A 208     -19.029  24.932  -3.082  1.00  3.10           O  
ATOM   3118  CB  VAL A 208     -16.522  24.925  -0.919  1.00  3.10           C  
ATOM   3119  CG1 VAL A 208     -17.841  24.733  -0.187  1.00  3.10           C  
ATOM   3120  CG2 VAL A 208     -15.489  23.896  -0.446  1.00  3.10           C  
ATOM   3121  H   VAL A 208     -14.763  25.530  -2.679  1.00  3.10           H  
ATOM   3122  HA  VAL A 208     -16.928  23.691  -2.597  1.00  3.10           H  
ATOM   3123  HB  VAL A 208     -16.162  25.933  -0.720  1.00  3.10           H  
ATOM   3124 1HG1 VAL A 208     -17.687  24.863   0.882  1.00  3.10           H  
ATOM   3125 2HG1 VAL A 208     -18.557  25.475  -0.543  1.00  3.10           H  
ATOM   3126 3HG1 VAL A 208     -18.226  23.733  -0.381  1.00  3.10           H  
ATOM   3127 1HG2 VAL A 208     -15.318  24.018   0.623  1.00  3.10           H  
ATOM   3128 2HG2 VAL A 208     -15.861  22.893  -0.646  1.00  3.10           H  
ATOM   3129 3HG2 VAL A 208     -14.559  24.042  -0.976  1.00  3.10           H  
ATOM   3130  N   GLU A 209     -17.839  26.834  -3.073  1.00  3.79           N  
ATOM   3131  CA  GLU A 209     -19.000  27.586  -3.534  1.00  3.79           C  
ATOM   3132  C   GLU A 209     -19.449  27.069  -4.903  1.00  3.79           C  
ATOM   3133  O   GLU A 209     -20.653  26.973  -5.184  1.00  3.79           O  
ATOM   3134  CB  GLU A 209     -18.712  29.094  -3.601  1.00  3.79           C  
ATOM   3135  CG  GLU A 209     -18.574  29.790  -2.232  1.00  3.79           C  
ATOM   3136  CD  GLU A 209     -18.339  31.301  -2.331  1.00  3.79           C  
ATOM   3137  OE1 GLU A 209     -18.174  31.800  -3.422  1.00  3.79           O  
ATOM   3138  OE2 GLU A 209     -18.339  31.947  -1.306  1.00  3.79           O  
ATOM   3139  H   GLU A 209     -16.947  27.296  -2.886  1.00  3.79           H  
ATOM   3140  HA  GLU A 209     -19.815  27.425  -2.826  1.00  3.79           H  
ATOM   3141 1HB  GLU A 209     -17.777  29.252  -4.145  1.00  3.79           H  
ATOM   3142 2HB  GLU A 209     -19.504  29.592  -4.157  1.00  3.79           H  
ATOM   3143 1HG  GLU A 209     -19.480  29.609  -1.655  1.00  3.79           H  
ATOM   3144 2HG  GLU A 209     -17.741  29.332  -1.697  1.00  3.79           H  
ATOM   3145  N   GLN A 210     -18.486  26.711  -5.758  1.00  4.97           N  
ATOM   3146  CA  GLN A 210     -18.818  26.187  -7.074  1.00  4.97           C  
ATOM   3147  C   GLN A 210     -19.503  24.826  -6.952  1.00  4.97           C  
ATOM   3148  O   GLN A 210     -20.511  24.570  -7.615  1.00  4.97           O  
ATOM   3149  CB  GLN A 210     -17.544  26.068  -7.913  1.00  4.97           C  
ATOM   3150  CG  GLN A 210     -16.934  27.414  -8.292  1.00  4.97           C  
ATOM   3151  CD  GLN A 210     -15.557  27.286  -8.928  1.00  4.97           C  
ATOM   3152  OE1 GLN A 210     -14.913  26.231  -8.877  1.00  4.97           O  
ATOM   3153  NE2 GLN A 210     -15.091  28.375  -9.532  1.00  4.97           N  
ATOM   3154  H   GLN A 210     -17.504  26.828  -5.495  1.00  4.97           H  
ATOM   3155  HA  GLN A 210     -19.503  26.877  -7.562  1.00  4.97           H  
ATOM   3156 1HB  GLN A 210     -16.796  25.509  -7.361  1.00  4.97           H  
ATOM   3157 2HB  GLN A 210     -17.759  25.515  -8.826  1.00  4.97           H  
ATOM   3158 1HG  GLN A 210     -17.593  27.899  -9.010  1.00  4.97           H  
ATOM   3159 2HG  GLN A 210     -16.849  28.028  -7.400  1.00  4.97           H  
ATOM   3160 1HE2 GLN A 210     -14.191  28.359  -9.968  1.00  4.97           H  
ATOM   3161 2HE2 GLN A 210     -15.641  29.210  -9.550  1.00  4.97           H  
ATOM   3162  N   PHE A 211     -19.013  23.977  -6.044  1.00  6.74           N  
ATOM   3163  CA  PHE A 211     -19.592  22.651  -5.877  1.00  6.74           C  
ATOM   3164  C   PHE A 211     -21.026  22.763  -5.385  1.00  6.74           C  
ATOM   3165  O   PHE A 211     -21.917  22.062  -5.875  1.00  6.74           O  
ATOM   3166  CB  PHE A 211     -18.798  21.838  -4.852  1.00  6.74           C  
ATOM   3167  CG  PHE A 211     -17.402  21.466  -5.285  1.00  6.74           C  
ATOM   3168  CD1 PHE A 211     -16.390  21.312  -4.337  1.00  6.74           C  
ATOM   3169  CD2 PHE A 211     -17.086  21.298  -6.620  1.00  6.74           C  
ATOM   3170  CE1 PHE A 211     -15.107  20.992  -4.717  1.00  6.74           C  
ATOM   3171  CE2 PHE A 211     -15.798  20.978  -7.004  1.00  6.74           C  
ATOM   3172  CZ  PHE A 211     -14.809  20.824  -6.052  1.00  6.74           C  
ATOM   3173  H   PHE A 211     -18.185  24.235  -5.510  1.00  6.74           H  
ATOM   3174  HA  PHE A 211     -19.587  22.141  -6.841  1.00  6.74           H  
ATOM   3175 1HB  PHE A 211     -18.720  22.412  -3.929  1.00  6.74           H  
ATOM   3176 2HB  PHE A 211     -19.337  20.924  -4.620  1.00  6.74           H  
ATOM   3177  HD1 PHE A 211     -16.625  21.449  -3.285  1.00  6.74           H  
ATOM   3178  HD2 PHE A 211     -17.866  21.424  -7.374  1.00  6.74           H  
ATOM   3179  HE1 PHE A 211     -14.329  20.876  -3.965  1.00  6.74           H  
ATOM   3180  HE2 PHE A 211     -15.561  20.850  -8.058  1.00  6.74           H  
ATOM   3181  HZ  PHE A 211     -13.794  20.574  -6.357  1.00  6.74           H  
ATOM   3182  N   GLN A 212     -21.252  23.682  -4.444  1.00  9.19           N  
ATOM   3183  CA  GLN A 212     -22.573  23.916  -3.879  1.00  9.19           C  
ATOM   3184  C   GLN A 212     -23.518  24.482  -4.924  1.00  9.19           C  
ATOM   3185  O   GLN A 212     -24.688  24.097  -4.989  1.00  9.19           O  
ATOM   3186  CB  GLN A 212     -22.466  24.861  -2.685  1.00  9.19           C  
ATOM   3187  CG  GLN A 212     -21.776  24.240  -1.482  1.00  9.19           C  
ATOM   3188  CD  GLN A 212     -21.513  25.231  -0.372  1.00  9.19           C  
ATOM   3189  OE1 GLN A 212     -21.445  26.447  -0.581  1.00  9.19           O  
ATOM   3190  NE2 GLN A 212     -21.354  24.710   0.836  1.00  9.19           N  
ATOM   3191  H   GLN A 212     -20.465  24.224  -4.084  1.00  9.19           H  
ATOM   3192  HA  GLN A 212     -22.973  22.963  -3.533  1.00  9.19           H  
ATOM   3193 1HB  GLN A 212     -21.900  25.748  -2.978  1.00  9.19           H  
ATOM   3194 2HB  GLN A 212     -23.452  25.182  -2.384  1.00  9.19           H  
ATOM   3195 1HG  GLN A 212     -22.422  23.451  -1.085  1.00  9.19           H  
ATOM   3196 2HG  GLN A 212     -20.829  23.812  -1.797  1.00  9.19           H  
ATOM   3197 1HE2 GLN A 212     -21.173  25.304   1.619  1.00  9.19           H  
ATOM   3198 2HE2 GLN A 212     -21.420  23.716   0.960  1.00  9.19           H  
ATOM   3199  N   SER A 213     -23.007  25.370  -5.782  1.00 12.18           N  
ATOM   3200  CA  SER A 213     -23.832  25.953  -6.826  1.00 12.18           C  
ATOM   3201  C   SER A 213     -24.292  24.867  -7.796  1.00 12.18           C  
ATOM   3202  O   SER A 213     -25.468  24.825  -8.176  1.00 12.18           O  
ATOM   3203  CB  SER A 213     -23.043  27.010  -7.572  1.00 12.18           C  
ATOM   3204  OG  SER A 213     -22.711  28.082  -6.722  1.00 12.18           O  
ATOM   3205  H   SER A 213     -22.041  25.683  -5.686  1.00 12.18           H  
ATOM   3206  HA  SER A 213     -24.709  26.409  -6.366  1.00 12.18           H  
ATOM   3207 1HB  SER A 213     -22.134  26.569  -7.979  1.00 12.18           H  
ATOM   3208 2HB  SER A 213     -23.632  27.375  -8.410  1.00 12.18           H  
ATOM   3209  HG  SER A 213     -22.069  27.712  -6.066  1.00 12.18           H  
ATOM   3210  N   ASP A 214     -23.377  23.959  -8.159  1.00 15.03           N  
ATOM   3211  CA  ASP A 214     -23.728  22.879  -9.070  1.00 15.03           C  
ATOM   3212  C   ASP A 214     -24.673  21.884  -8.405  1.00 15.03           C  
ATOM   3213  O   ASP A 214     -25.626  21.412  -9.034  1.00 15.03           O  
ATOM   3214  CB  ASP A 214     -22.476  22.159  -9.573  1.00 15.03           C  
ATOM   3215  CG  ASP A 214     -21.646  22.996 -10.560  1.00 15.03           C  
ATOM   3216  OD1 ASP A 214     -22.134  24.007 -11.018  1.00 15.03           O  
ATOM   3217  OD2 ASP A 214     -20.545  22.594 -10.869  1.00 15.03           O  
ATOM   3218  H   ASP A 214     -22.416  24.046  -7.820  1.00 15.03           H  
ATOM   3219  HA  ASP A 214     -24.239  23.311  -9.929  1.00 15.03           H  
ATOM   3220 1HB  ASP A 214     -21.842  21.914  -8.714  1.00 15.03           H  
ATOM   3221 2HB  ASP A 214     -22.758  21.224 -10.050  1.00 15.03           H  
ATOM   3222  N   TRP A 215     -24.437  21.586  -7.121  1.00 16.91           N  
ATOM   3223  CA  TRP A 215     -25.310  20.674  -6.405  1.00 16.91           C  
ATOM   3224  C   TRP A 215     -26.720  21.243  -6.450  1.00 16.91           C  
ATOM   3225  O   TRP A 215     -27.657  20.548  -6.842  1.00 16.91           O  
ATOM   3226  CB  TRP A 215     -24.870  20.459  -4.947  1.00 16.91           C  
ATOM   3227  CG  TRP A 215     -25.736  19.440  -4.215  1.00 16.91           C  
ATOM   3228  CD1 TRP A 215     -26.840  19.700  -3.481  1.00 16.91           C  
ATOM   3229  CD2 TRP A 215     -25.554  18.001  -4.159  1.00 16.91           C  
ATOM   3230  NE1 TRP A 215     -27.380  18.535  -2.993  1.00 16.91           N  
ATOM   3231  CE2 TRP A 215     -26.606  17.486  -3.400  1.00 16.91           C  
ATOM   3232  CE3 TRP A 215     -24.607  17.125  -4.691  1.00 16.91           C  
ATOM   3233  CZ2 TRP A 215     -26.747  16.131  -3.164  1.00 16.91           C  
ATOM   3234  CZ3 TRP A 215     -24.747  15.764  -4.446  1.00 16.91           C  
ATOM   3235  CH2 TRP A 215     -25.793  15.283  -3.705  1.00 16.91           C  
ATOM   3236  H   TRP A 215     -23.626  21.978  -6.644  1.00 16.91           H  
ATOM   3237  HA  TRP A 215     -25.307  19.711  -6.912  1.00 16.91           H  
ATOM   3238 1HB  TRP A 215     -23.832  20.128  -4.921  1.00 16.91           H  
ATOM   3239 2HB  TRP A 215     -24.923  21.406  -4.407  1.00 16.91           H  
ATOM   3240  HD1 TRP A 215     -27.234  20.679  -3.324  1.00 16.91           H  
ATOM   3241  HE1 TRP A 215     -28.207  18.465  -2.426  1.00 16.91           H  
ATOM   3242  HE3 TRP A 215     -23.778  17.504  -5.287  1.00 16.91           H  
ATOM   3243  HZ2 TRP A 215     -27.569  15.727  -2.581  1.00 16.91           H  
ATOM   3244  HZ3 TRP A 215     -24.005  15.086  -4.866  1.00 16.91           H  
ATOM   3245  HH2 TRP A 215     -25.875  14.210  -3.536  1.00 16.91           H  
ATOM   3246  N   LYS A 216     -26.875  22.515  -6.064  1.00 17.17           N  
ATOM   3247  CA  LYS A 216     -28.190  23.143  -6.075  1.00 17.17           C  
ATOM   3248  C   LYS A 216     -28.824  23.099  -7.456  1.00 17.17           C  
ATOM   3249  O   LYS A 216     -30.001  22.767  -7.599  1.00 17.17           O  
ATOM   3250  CB  LYS A 216     -28.131  24.595  -5.623  1.00 17.17           C  
ATOM   3251  CG  LYS A 216     -29.509  25.266  -5.569  1.00 17.17           C  
ATOM   3252  CD  LYS A 216     -29.440  26.718  -5.117  1.00 17.17           C  
ATOM   3253  CE  LYS A 216     -30.831  27.347  -5.108  1.00 17.17           C  
ATOM   3254  NZ  LYS A 216     -30.800  28.781  -4.702  1.00 17.17           N  
ATOM   3255  H   LYS A 216     -26.066  23.056  -5.753  1.00 17.17           H  
ATOM   3256  HA  LYS A 216     -28.833  22.596  -5.387  1.00 17.17           H  
ATOM   3257 1HB  LYS A 216     -27.712  24.622  -4.640  1.00 17.17           H  
ATOM   3258 2HB  LYS A 216     -27.474  25.165  -6.283  1.00 17.17           H  
ATOM   3259 1HG  LYS A 216     -29.971  25.219  -6.555  1.00 17.17           H  
ATOM   3260 2HG  LYS A 216     -30.137  24.716  -4.866  1.00 17.17           H  
ATOM   3261 1HD  LYS A 216     -29.025  26.771  -4.124  1.00 17.17           H  
ATOM   3262 2HD  LYS A 216     -28.794  27.277  -5.793  1.00 17.17           H  
ATOM   3263 1HE  LYS A 216     -31.259  27.272  -6.106  1.00 17.17           H  
ATOM   3264 2HE  LYS A 216     -31.463  26.795  -4.410  1.00 17.17           H  
ATOM   3265 1HZ  LYS A 216     -31.739  29.155  -4.710  1.00 17.17           H  
ATOM   3266 2HZ  LYS A 216     -30.415  28.860  -3.771  1.00 17.17           H  
ATOM   3267 3HZ  LYS A 216     -30.225  29.303  -5.348  1.00 17.17           H  
ATOM   3268  N   ALA A 217     -28.048  23.375  -8.500  1.00 15.50           N  
ATOM   3269  CA  ALA A 217     -28.605  23.345  -9.843  1.00 15.50           C  
ATOM   3270  C   ALA A 217     -29.204  21.971 -10.162  1.00 15.50           C  
ATOM   3271  O   ALA A 217     -30.216  21.875 -10.863  1.00 15.50           O  
ATOM   3272  CB  ALA A 217     -27.529  23.682 -10.858  1.00 15.50           C  
ATOM   3273  H   ALA A 217     -27.074  23.652  -8.366  1.00 15.50           H  
ATOM   3274  HA  ALA A 217     -29.400  24.087  -9.896  1.00 15.50           H  
ATOM   3275 1HB  ALA A 217     -27.958  23.681 -11.857  1.00 15.50           H  
ATOM   3276 2HB  ALA A 217     -27.115  24.666 -10.635  1.00 15.50           H  
ATOM   3277 3HB  ALA A 217     -26.737  22.938 -10.801  1.00 15.50           H  
ATOM   3278  N   ALA A 218     -28.569  20.913  -9.654  1.00 12.68           N  
ATOM   3279  CA  ALA A 218     -29.017  19.546  -9.869  1.00 12.68           C  
ATOM   3280  C   ALA A 218     -30.119  19.070  -8.896  1.00 12.68           C  
ATOM   3281  O   ALA A 218     -30.971  18.264  -9.281  1.00 12.68           O  
ATOM   3282  CB  ALA A 218     -27.814  18.626  -9.753  1.00 12.68           C  
ATOM   3283  H   ALA A 218     -27.716  21.068  -9.113  1.00 12.68           H  
ATOM   3284  HA  ALA A 218     -29.420  19.483 -10.878  1.00 12.68           H  
ATOM   3285 1HB  ALA A 218     -28.115  17.600  -9.950  1.00 12.68           H  
ATOM   3286 2HB  ALA A 218     -27.055  18.933 -10.470  1.00 12.68           H  
ATOM   3287 3HB  ALA A 218     -27.409  18.705  -8.752  1.00 12.68           H  
ATOM   3288  N   TYR A 219     -30.089  19.533  -7.638  1.00  9.68           N  
ATOM   3289  CA  TYR A 219     -31.006  19.025  -6.607  1.00  9.68           C  
ATOM   3290  C   TYR A 219     -31.996  20.016  -5.947  1.00  9.68           C  
ATOM   3291  O   TYR A 219     -32.915  19.584  -5.251  1.00  9.68           O  
ATOM   3292  CB  TYR A 219     -30.165  18.330  -5.540  1.00  9.68           C  
ATOM   3293  CG  TYR A 219     -29.377  17.161  -6.110  1.00  9.68           C  
ATOM   3294  CD1 TYR A 219     -28.045  17.306  -6.397  1.00  9.68           C  
ATOM   3295  CD2 TYR A 219     -29.995  15.952  -6.345  1.00  9.68           C  
ATOM   3296  CE1 TYR A 219     -27.319  16.268  -6.917  1.00  9.68           C  
ATOM   3297  CE2 TYR A 219     -29.269  14.899  -6.865  1.00  9.68           C  
ATOM   3298  CZ  TYR A 219     -27.932  15.059  -7.150  1.00  9.68           C  
ATOM   3299  OH  TYR A 219     -27.204  14.014  -7.670  1.00  9.68           O  
ATOM   3300  H   TYR A 219     -29.364  20.198  -7.380  1.00  9.68           H  
ATOM   3301  HA  TYR A 219     -31.620  18.260  -7.079  1.00  9.68           H  
ATOM   3302 1HB  TYR A 219     -29.457  19.045  -5.113  1.00  9.68           H  
ATOM   3303 2HB  TYR A 219     -30.800  17.966  -4.736  1.00  9.68           H  
ATOM   3304  HD1 TYR A 219     -27.561  18.251  -6.214  1.00  9.68           H  
ATOM   3305  HD2 TYR A 219     -31.055  15.827  -6.121  1.00  9.68           H  
ATOM   3306  HE1 TYR A 219     -26.261  16.403  -7.139  1.00  9.68           H  
ATOM   3307  HE2 TYR A 219     -29.756  13.942  -7.052  1.00  9.68           H  
ATOM   3308  HH  TYR A 219     -26.295  14.295  -7.803  1.00  9.68           H  
ATOM   3309  N   GLY A 220     -31.787  21.326  -6.090  1.00  7.11           N  
ATOM   3310  CA  GLY A 220     -32.646  22.347  -5.467  1.00  7.11           C  
ATOM   3311  C   GLY A 220     -32.332  22.648  -3.995  1.00  7.11           C  
ATOM   3312  O   GLY A 220     -33.018  23.445  -3.354  1.00  7.11           O  
ATOM   3313  H   GLY A 220     -31.031  21.657  -6.673  1.00  7.11           H  
ATOM   3314 1HA  GLY A 220     -32.553  23.268  -6.044  1.00  7.11           H  
ATOM   3315 2HA  GLY A 220     -33.685  22.033  -5.555  1.00  7.11           H  
ATOM   3316  N   ARG A 221     -31.298  22.010  -3.468  1.00  5.22           N  
ATOM   3317  CA  ARG A 221     -30.897  22.137  -2.069  1.00  5.22           C  
ATOM   3318  C   ARG A 221     -29.450  22.597  -1.943  1.00  5.22           C  
ATOM   3319  O   ARG A 221     -28.665  22.380  -2.853  1.00  5.22           O  
ATOM   3320  CB  ARG A 221     -31.050  20.784  -1.378  1.00  5.22           C  
ATOM   3321  CG  ARG A 221     -32.479  20.230  -1.334  1.00  5.22           C  
ATOM   3322  CD  ARG A 221     -32.533  18.798  -0.865  1.00  5.22           C  
ATOM   3323  NE  ARG A 221     -32.131  18.630   0.532  1.00  5.22           N  
ATOM   3324  CZ  ARG A 221     -32.000  17.452   1.164  1.00  5.22           C  
ATOM   3325  NH1 ARG A 221     -32.234  16.308   0.549  1.00  5.22           N  
ATOM   3326  NH2 ARG A 221     -31.634  17.483   2.419  1.00  5.22           N  
ATOM   3327  H   ARG A 221     -30.787  21.382  -4.067  1.00  5.22           H  
ATOM   3328  HA  ARG A 221     -31.543  22.867  -1.581  1.00  5.22           H  
ATOM   3329 1HB  ARG A 221     -30.425  20.047  -1.879  1.00  5.22           H  
ATOM   3330 2HB  ARG A 221     -30.705  20.863  -0.345  1.00  5.22           H  
ATOM   3331 1HG  ARG A 221     -33.077  20.835  -0.652  1.00  5.22           H  
ATOM   3332 2HG  ARG A 221     -32.919  20.269  -2.333  1.00  5.22           H  
ATOM   3333 1HD  ARG A 221     -33.550  18.426  -0.971  1.00  5.22           H  
ATOM   3334 2HD  ARG A 221     -31.866  18.197  -1.483  1.00  5.22           H  
ATOM   3335  HE  ARG A 221     -31.922  19.465   1.106  1.00  5.22           H  
ATOM   3336 1HH1 ARG A 221     -32.519  16.304  -0.419  1.00  5.22           H  
ATOM   3337 2HH1 ARG A 221     -32.129  15.437   1.049  1.00  5.22           H  
ATOM   3338 1HH2 ARG A 221     -31.471  18.414   2.837  1.00  5.22           H  
ATOM   3339 2HH2 ARG A 221     -31.520  16.635   2.949  1.00  5.22           H  
ATOM   3340  N   LEU A 222     -29.112  23.228  -0.817  1.00  4.06           N  
ATOM   3341  CA  LEU A 222     -27.736  23.616  -0.465  1.00  4.06           C  
ATOM   3342  C   LEU A 222     -27.315  22.942   0.833  1.00  4.06           C  
ATOM   3343  O   LEU A 222     -26.449  23.428   1.556  1.00  4.06           O  
ATOM   3344  CB  LEU A 222     -27.599  25.133  -0.323  1.00  4.06           C  
ATOM   3345  CG  LEU A 222     -27.723  25.924  -1.601  1.00  4.06           C  
ATOM   3346  CD1 LEU A 222     -27.845  27.398  -1.278  1.00  4.06           C  
ATOM   3347  CD2 LEU A 222     -26.467  25.677  -2.437  1.00  4.06           C  
ATOM   3348  H   LEU A 222     -29.838  23.415  -0.132  1.00  4.06           H  
ATOM   3349  HA  LEU A 222     -27.064  23.278  -1.257  1.00  4.06           H  
ATOM   3350 1HB  LEU A 222     -28.366  25.485   0.366  1.00  4.06           H  
ATOM   3351 2HB  LEU A 222     -26.623  25.353   0.109  1.00  4.06           H  
ATOM   3352  HG  LEU A 222     -28.607  25.606  -2.148  1.00  4.06           H  
ATOM   3353 1HD1 LEU A 222     -27.921  27.969  -2.201  1.00  4.06           H  
ATOM   3354 2HD1 LEU A 222     -28.734  27.568  -0.671  1.00  4.06           H  
ATOM   3355 3HD1 LEU A 222     -26.962  27.721  -0.726  1.00  4.06           H  
ATOM   3356 1HD2 LEU A 222     -26.519  26.240  -3.369  1.00  4.06           H  
ATOM   3357 2HD2 LEU A 222     -25.597  26.000  -1.872  1.00  4.06           H  
ATOM   3358 3HD2 LEU A 222     -26.376  24.609  -2.663  1.00  4.06           H  
ATOM   3359  N   ASP A 223     -27.969  21.828   1.123  1.00  3.47           N  
ATOM   3360  CA  ASP A 223     -27.750  21.060   2.342  1.00  3.47           C  
ATOM   3361  C   ASP A 223     -26.501  20.176   2.268  1.00  3.47           C  
ATOM   3362  O   ASP A 223     -25.956  19.763   3.295  1.00  3.47           O  
ATOM   3363  CB  ASP A 223     -28.968  20.176   2.587  1.00  3.47           C  
ATOM   3364  CG  ASP A 223     -30.236  20.990   2.819  1.00  3.47           C  
ATOM   3365  OD1 ASP A 223     -30.136  22.173   3.043  1.00  3.47           O  
ATOM   3366  OD2 ASP A 223     -31.307  20.418   2.729  1.00  3.47           O  
ATOM   3367  H   ASP A 223     -28.651  21.501   0.460  1.00  3.47           H  
ATOM   3368  HA  ASP A 223     -27.631  21.755   3.173  1.00  3.47           H  
ATOM   3369 1HB  ASP A 223     -29.116  19.515   1.732  1.00  3.47           H  
ATOM   3370 2HB  ASP A 223     -28.787  19.546   3.459  1.00  3.47           H  
ATOM   3371  N   ILE A 224     -26.110  19.843   1.043  1.00  3.27           N  
ATOM   3372  CA  ILE A 224     -25.006  18.939   0.755  1.00  3.27           C  
ATOM   3373  C   ILE A 224     -23.988  19.581  -0.182  1.00  3.27           C  
ATOM   3374  O   ILE A 224     -24.290  20.568  -0.852  1.00  3.27           O  
ATOM   3375  OXT ILE A 224     -22.810  19.234  -0.114  1.00  3.27           O  
ATOM   3376  CB  ILE A 224     -25.547  17.641   0.130  1.00  3.27           C  
ATOM   3377  CG1 ILE A 224     -26.493  16.924   1.111  1.00  3.27           C  
ATOM   3378  CG2 ILE A 224     -24.411  16.738  -0.314  1.00  3.27           C  
ATOM   3379  CD1 ILE A 224     -27.257  15.792   0.489  1.00  3.27           C  
ATOM   3380  H   ILE A 224     -26.611  20.247   0.268  1.00  3.27           H  
ATOM   3381  HA  ILE A 224     -24.504  18.694   1.689  1.00  3.27           H  
ATOM   3382  HB  ILE A 224     -26.134  17.899  -0.717  1.00  3.27           H  
ATOM   3383 1HG1 ILE A 224     -25.906  16.534   1.943  1.00  3.27           H  
ATOM   3384 2HG1 ILE A 224     -27.218  17.624   1.500  1.00  3.27           H  
ATOM   3385 1HG2 ILE A 224     -24.820  15.841  -0.774  1.00  3.27           H  
ATOM   3386 2HG2 ILE A 224     -23.790  17.264  -1.038  1.00  3.27           H  
ATOM   3387 3HG2 ILE A 224     -23.809  16.459   0.550  1.00  3.27           H  
ATOM   3388 1HD1 ILE A 224     -27.900  15.331   1.238  1.00  3.27           H  
ATOM   3389 2HD1 ILE A 224     -27.869  16.177  -0.323  1.00  3.27           H  
ATOM   3390 3HD1 ILE A 224     -26.560  15.050   0.102  1.00  3.27           H  
TER    3391
ENDMDL

REMARK ID 693232 MODEL 5 2025-11-08_00000302_full_19
PFRMAT TS
TARGET 2025-11-08_00000302_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       5.221   7.587   0.955  1.00  6.51           N  
ATOM      2  CA  GLY A   1       5.317   6.621  -0.134  1.00  6.51           C  
ATOM      3  C   GLY A   1       3.971   6.431  -0.825  1.00  6.51           C  
ATOM      4  O   GLY A   1       3.316   7.403  -1.207  1.00  6.51           O  
ATOM      5  H   GLY A   1       4.340   7.680   1.439  1.00  6.51           H  
ATOM      6 1HA  GLY A   1       6.058   6.961  -0.858  1.00  6.51           H  
ATOM      7 2HA  GLY A   1       5.666   5.667   0.259  1.00  6.51           H  
ATOM      8  N   GLY A   2       3.576   5.172  -1.010  1.00  4.91           N  
ATOM      9  CA  GLY A   2       2.299   4.845  -1.639  1.00  4.91           C  
ATOM     10  C   GLY A   2       1.220   4.611  -0.587  1.00  4.91           C  
ATOM     11  O   GLY A   2       1.389   4.980   0.577  1.00  4.91           O  
ATOM     12  H   GLY A   2       4.164   4.419  -0.683  1.00  4.91           H  
ATOM     13 1HA  GLY A   2       1.997   5.654  -2.304  1.00  4.91           H  
ATOM     14 2HA  GLY A   2       2.414   3.950  -2.251  1.00  4.91           H  
ATOM     15  N   GLY A   3       0.110   4.001  -0.998  1.00  3.44           N  
ATOM     16  CA  GLY A   3      -0.994   3.741  -0.079  1.00  3.44           C  
ATOM     17  C   GLY A   3      -0.854   2.362   0.558  1.00  3.44           C  
ATOM     18  O   GLY A   3       0.178   1.707   0.409  1.00  3.44           O  
ATOM     19  H   GLY A   3       0.027   3.714  -1.962  1.00  3.44           H  
ATOM     20 1HA  GLY A   3      -1.016   4.507   0.697  1.00  3.44           H  
ATOM     21 2HA  GLY A   3      -1.939   3.800  -0.618  1.00  3.44           H  
ATOM     22  N   GLY A   4      -1.898   1.927   1.263  1.00  2.31           N  
ATOM     23  CA  GLY A   4      -1.891   0.626   1.925  1.00  2.31           C  
ATOM     24  C   GLY A   4      -2.708  -0.396   1.146  1.00  2.31           C  
ATOM     25  O   GLY A   4      -2.969  -0.219  -0.045  1.00  2.31           O  
ATOM     26  H   GLY A   4      -2.714   2.514   1.343  1.00  2.31           H  
ATOM     27 1HA  GLY A   4      -0.865   0.271   2.030  1.00  2.31           H  
ATOM     28 2HA  GLY A   4      -2.297   0.727   2.931  1.00  2.31           H  
ATOM     29  N   MET A   5      -3.115  -1.459   1.830  1.00  1.56           N  
ATOM     30  CA  MET A   5      -3.899  -2.531   1.222  1.00  1.56           C  
ATOM     31  C   MET A   5      -4.840  -3.170   2.239  1.00  1.56           C  
ATOM     32  O   MET A   5      -4.635  -3.034   3.449  1.00  1.56           O  
ATOM     33  CB  MET A   5      -2.996  -3.592   0.616  1.00  1.56           C  
ATOM     34  CG  MET A   5      -2.079  -4.283   1.608  1.00  1.56           C  
ATOM     35  SD  MET A   5      -2.959  -5.504   2.580  1.00  1.56           S  
ATOM     36  CE  MET A   5      -3.603  -6.494   1.280  1.00  1.56           C  
ATOM     37  H   MET A   5      -2.866  -1.534   2.806  1.00  1.56           H  
ATOM     38  HA  MET A   5      -4.516  -2.106   0.430  1.00  1.56           H  
ATOM     39 1HB  MET A   5      -3.613  -4.348   0.137  1.00  1.56           H  
ATOM     40 2HB  MET A   5      -2.379  -3.141  -0.164  1.00  1.56           H  
ATOM     41 1HG  MET A   5      -1.273  -4.782   1.071  1.00  1.56           H  
ATOM     42 2HG  MET A   5      -1.643  -3.551   2.283  1.00  1.56           H  
ATOM     43 1HE  MET A   5      -4.179  -7.290   1.680  1.00  1.56           H  
ATOM     44 2HE  MET A   5      -4.235  -5.891   0.629  1.00  1.56           H  
ATOM     45 3HE  MET A   5      -2.811  -6.882   0.733  1.00  1.56           H  
ATOM     46  N   LYS A   6      -5.855  -3.886   1.750  1.00  1.11           N  
ATOM     47  CA  LYS A   6      -6.790  -4.582   2.637  1.00  1.11           C  
ATOM     48  C   LYS A   6      -6.851  -6.102   2.436  1.00  1.11           C  
ATOM     49  O   LYS A   6      -6.755  -6.606   1.314  1.00  1.11           O  
ATOM     50  CB  LYS A   6      -8.166  -3.981   2.447  1.00  1.11           C  
ATOM     51  CG  LYS A   6      -8.279  -2.530   2.874  1.00  1.11           C  
ATOM     52  CD  LYS A   6      -9.672  -1.974   2.638  1.00  1.11           C  
ATOM     53  CE  LYS A   6      -9.749  -0.513   3.065  1.00  1.11           C  
ATOM     54  NZ  LYS A   6     -11.085   0.081   2.797  1.00  1.11           N  
ATOM     55  H   LYS A   6      -5.971  -3.927   0.737  1.00  1.11           H  
ATOM     56  HA  LYS A   6      -6.475  -4.407   3.666  1.00  1.11           H  
ATOM     57 1HB  LYS A   6      -8.412  -4.022   1.414  1.00  1.11           H  
ATOM     58 2HB  LYS A   6      -8.893  -4.569   2.966  1.00  1.11           H  
ATOM     59 1HG  LYS A   6      -8.034  -2.445   3.934  1.00  1.11           H  
ATOM     60 2HG  LYS A   6      -7.569  -1.933   2.307  1.00  1.11           H  
ATOM     61 1HD  LYS A   6      -9.917  -2.051   1.576  1.00  1.11           H  
ATOM     62 2HD  LYS A   6     -10.402  -2.551   3.201  1.00  1.11           H  
ATOM     63 1HE  LYS A   6      -9.541  -0.446   4.131  1.00  1.11           H  
ATOM     64 2HE  LYS A   6      -8.995   0.058   2.521  1.00  1.11           H  
ATOM     65 1HZ  LYS A   6     -11.092   1.046   3.096  1.00  1.11           H  
ATOM     66 2HZ  LYS A   6     -11.280   0.034   1.807  1.00  1.11           H  
ATOM     67 3HZ  LYS A   6     -11.791  -0.435   3.305  1.00  1.11           H  
ATOM     68  N   ILE A   7      -7.049  -6.823   3.538  1.00  0.86           N  
ATOM     69  CA  ILE A   7      -7.165  -8.284   3.511  1.00  0.86           C  
ATOM     70  C   ILE A   7      -8.548  -8.773   3.907  1.00  0.86           C  
ATOM     71  O   ILE A   7      -9.123  -8.333   4.912  1.00  0.86           O  
ATOM     72  CB  ILE A   7      -6.133  -8.968   4.438  1.00  0.86           C  
ATOM     73  CG1 ILE A   7      -4.734  -8.659   4.000  1.00  0.86           C  
ATOM     74  CG2 ILE A   7      -6.364 -10.494   4.479  1.00  0.86           C  
ATOM     75  CD1 ILE A   7      -3.683  -9.105   4.964  1.00  0.86           C  
ATOM     76  H   ILE A   7      -7.100  -6.344   4.426  1.00  0.86           H  
ATOM     77  HA  ILE A   7      -6.975  -8.624   2.493  1.00  0.86           H  
ATOM     78  HB  ILE A   7      -6.243  -8.578   5.440  1.00  0.86           H  
ATOM     79 1HG1 ILE A   7      -4.551  -9.136   3.039  1.00  0.86           H  
ATOM     80 2HG1 ILE A   7      -4.641  -7.591   3.893  1.00  0.86           H  
ATOM     81 1HG2 ILE A   7      -5.641 -10.946   5.145  1.00  0.86           H  
ATOM     82 2HG2 ILE A   7      -7.363 -10.712   4.847  1.00  0.86           H  
ATOM     83 3HG2 ILE A   7      -6.249 -10.911   3.478  1.00  0.86           H  
ATOM     84 1HD1 ILE A   7      -2.701  -8.835   4.581  1.00  0.86           H  
ATOM     85 2HD1 ILE A   7      -3.843  -8.620   5.931  1.00  0.86           H  
ATOM     86 3HD1 ILE A   7      -3.739 -10.182   5.086  1.00  0.86           H  
ATOM     87  N   TYR A   8      -9.081  -9.684   3.108  1.00  0.72           N  
ATOM     88  CA  TYR A   8     -10.363 -10.281   3.397  1.00  0.72           C  
ATOM     89  C   TYR A   8     -10.147 -11.786   3.553  1.00  0.72           C  
ATOM     90  O   TYR A   8      -9.280 -12.335   2.873  1.00  0.72           O  
ATOM     91  CB  TYR A   8     -11.320  -9.948   2.254  1.00  0.72           C  
ATOM     92  CG  TYR A   8     -11.493  -8.461   2.101  1.00  0.72           C  
ATOM     93  CD1 TYR A   8     -10.539  -7.733   1.420  1.00  0.72           C  
ATOM     94  CD2 TYR A   8     -12.569  -7.821   2.627  1.00  0.72           C  
ATOM     95  CE1 TYR A   8     -10.675  -6.387   1.301  1.00  0.72           C  
ATOM     96  CE2 TYR A   8     -12.686  -6.454   2.488  1.00  0.72           C  
ATOM     97  CZ  TYR A   8     -11.748  -5.749   1.824  1.00  0.72           C  
ATOM     98  OH  TYR A   8     -11.871  -4.391   1.684  1.00  0.72           O  
ATOM     99  H   TYR A   8      -8.581  -9.962   2.262  1.00  0.72           H  
ATOM    100  HA  TYR A   8     -10.725  -9.870   4.321  1.00  0.72           H  
ATOM    101 1HB  TYR A   8     -10.942 -10.350   1.318  1.00  0.72           H  
ATOM    102 2HB  TYR A   8     -12.294 -10.389   2.451  1.00  0.72           H  
ATOM    103  HD1 TYR A   8      -9.665  -8.231   0.994  1.00  0.72           H  
ATOM    104  HD2 TYR A   8     -13.326  -8.388   3.153  1.00  0.72           H  
ATOM    105  HE1 TYR A   8      -9.933  -5.827   0.802  1.00  0.72           H  
ATOM    106  HE2 TYR A   8     -13.526  -5.940   2.902  1.00  0.72           H  
ATOM    107  HH  TYR A   8     -11.235  -4.080   1.031  1.00  0.72           H  
ATOM    108  N   ILE A   9     -10.896 -12.454   4.430  1.00  0.66           N  
ATOM    109  CA  ILE A   9     -10.708 -13.906   4.594  1.00  0.66           C  
ATOM    110  C   ILE A   9     -11.829 -14.742   3.983  1.00  0.66           C  
ATOM    111  O   ILE A   9     -13.008 -14.535   4.264  1.00  0.66           O  
ATOM    112  CB  ILE A   9     -10.544 -14.309   6.067  1.00  0.66           C  
ATOM    113  CG1 ILE A   9      -9.423 -13.528   6.700  1.00  0.66           C  
ATOM    114  CG2 ILE A   9     -10.214 -15.792   6.150  1.00  0.66           C  
ATOM    115  CD1 ILE A   9      -8.064 -13.742   6.045  1.00  0.66           C  
ATOM    116  H   ILE A   9     -11.571 -11.933   4.990  1.00  0.66           H  
ATOM    117  HA  ILE A   9      -9.785 -14.168   4.097  1.00  0.66           H  
ATOM    118  HB  ILE A   9     -11.466 -14.099   6.611  1.00  0.66           H  
ATOM    119 1HG1 ILE A   9      -9.667 -12.468   6.647  1.00  0.66           H  
ATOM    120 2HG1 ILE A   9      -9.355 -13.822   7.742  1.00  0.66           H  
ATOM    121 1HG2 ILE A   9     -10.101 -16.082   7.185  1.00  0.66           H  
ATOM    122 2HG2 ILE A   9     -10.996 -16.378   5.703  1.00  0.66           H  
ATOM    123 3HG2 ILE A   9      -9.284 -15.977   5.613  1.00  0.66           H  
ATOM    124 1HD1 ILE A   9      -7.315 -13.149   6.560  1.00  0.66           H  
ATOM    125 2HD1 ILE A   9      -7.800 -14.795   6.099  1.00  0.66           H  
ATOM    126 3HD1 ILE A   9      -8.108 -13.440   5.003  1.00  0.66           H  
ATOM    127  N   ASP A  10     -11.474 -15.718   3.154  1.00  0.64           N  
ATOM    128  CA  ASP A  10     -12.509 -16.512   2.476  1.00  0.64           C  
ATOM    129  C   ASP A  10     -13.039 -17.662   3.355  1.00  0.64           C  
ATOM    130  O   ASP A  10     -12.748 -18.832   3.088  1.00  0.64           O  
ATOM    131  CB  ASP A  10     -11.965 -17.096   1.169  1.00  0.64           C  
ATOM    132  CG  ASP A  10     -13.028 -17.556   0.121  1.00  0.64           C  
ATOM    133  OD1 ASP A  10     -14.150 -17.051   0.131  1.00  0.64           O  
ATOM    134  OD2 ASP A  10     -12.689 -18.390  -0.695  1.00  0.64           O  
ATOM    135  H   ASP A  10     -10.479 -15.876   2.988  1.00  0.64           H  
ATOM    136  HA  ASP A  10     -13.349 -15.867   2.262  1.00  0.64           H  
ATOM    137 1HB  ASP A  10     -11.296 -16.408   0.715  1.00  0.64           H  
ATOM    138 2HB  ASP A  10     -11.380 -17.970   1.409  1.00  0.64           H  
ATOM    139  N   THR A  11     -13.770 -17.329   4.422  1.00  0.64           N  
ATOM    140  CA  THR A  11     -14.302 -18.355   5.330  1.00  0.64           C  
ATOM    141  C   THR A  11     -15.588 -17.917   6.034  1.00  0.64           C  
ATOM    142  O   THR A  11     -15.775 -16.749   6.320  1.00  0.64           O  
ATOM    143  CB  THR A  11     -13.286 -18.700   6.426  1.00  0.64           C  
ATOM    144  OG1 THR A  11     -13.735 -19.841   7.184  1.00  0.64           O  
ATOM    145  CG2 THR A  11     -13.188 -17.542   7.372  1.00  0.64           C  
ATOM    146  H   THR A  11     -13.951 -16.335   4.563  1.00  0.64           H  
ATOM    147  HA  THR A  11     -14.511 -19.250   4.750  1.00  0.64           H  
ATOM    148  HB  THR A  11     -12.313 -18.909   5.984  1.00  0.64           H  
ATOM    149  HG1 THR A  11     -12.984 -20.135   7.778  1.00  0.64           H  
ATOM    150 1HG2 THR A  11     -12.471 -17.780   8.167  1.00  0.64           H  
ATOM    151 2HG2 THR A  11     -12.876 -16.654   6.849  1.00  0.64           H  
ATOM    152 3HG2 THR A  11     -14.171 -17.370   7.805  1.00  0.64           H  
ATOM    153  N   ALA A  12     -16.444 -18.876   6.378  1.00  0.65           N  
ATOM    154  CA  ALA A  12     -17.634 -18.611   7.190  1.00  0.65           C  
ATOM    155  C   ALA A  12     -17.368 -18.975   8.638  1.00  0.65           C  
ATOM    156  O   ALA A  12     -18.222 -18.829   9.519  1.00  0.65           O  
ATOM    157  CB  ALA A  12     -18.824 -19.396   6.692  1.00  0.65           C  
ATOM    158  H   ALA A  12     -16.245 -19.825   6.093  1.00  0.65           H  
ATOM    159  HA  ALA A  12     -17.859 -17.547   7.143  1.00  0.65           H  
ATOM    160 1HB  ALA A  12     -19.683 -19.183   7.311  1.00  0.65           H  
ATOM    161 2HB  ALA A  12     -19.045 -19.118   5.671  1.00  0.65           H  
ATOM    162 3HB  ALA A  12     -18.605 -20.462   6.747  1.00  0.65           H  
ATOM    163  N   ASP A  13     -16.176 -19.474   8.912  1.00  0.65           N  
ATOM    164  CA  ASP A  13     -15.923 -19.897  10.263  1.00  0.65           C  
ATOM    165  C   ASP A  13     -15.587 -18.700  11.109  1.00  0.65           C  
ATOM    166  O   ASP A  13     -14.452 -18.251  11.206  1.00  0.65           O  
ATOM    167  CB  ASP A  13     -14.873 -21.010  10.294  1.00  0.65           C  
ATOM    168  CG  ASP A  13     -14.544 -21.537  11.708  1.00  0.65           C  
ATOM    169  OD1 ASP A  13     -14.764 -20.818  12.675  1.00  0.65           O  
ATOM    170  OD2 ASP A  13     -14.109 -22.661  11.813  1.00  0.65           O  
ATOM    171  H   ASP A  13     -15.452 -19.574   8.203  1.00  0.65           H  
ATOM    172  HA  ASP A  13     -16.839 -20.334  10.660  1.00  0.65           H  
ATOM    173 1HB  ASP A  13     -15.222 -21.847   9.689  1.00  0.65           H  
ATOM    174 2HB  ASP A  13     -13.952 -20.651   9.835  1.00  0.65           H  
ATOM    175  N   VAL A  14     -16.608 -18.247  11.798  1.00  0.66           N  
ATOM    176  CA  VAL A  14     -16.578 -17.057  12.617  1.00  0.66           C  
ATOM    177  C   VAL A  14     -15.459 -17.104  13.648  1.00  0.66           C  
ATOM    178  O   VAL A  14     -14.797 -16.093  13.882  1.00  0.66           O  
ATOM    179  CB  VAL A  14     -17.913 -16.955  13.345  1.00  0.66           C  
ATOM    180  CG1 VAL A  14     -17.881 -15.833  14.355  1.00  0.66           C  
ATOM    181  CG2 VAL A  14     -19.035 -16.782  12.319  1.00  0.66           C  
ATOM    182  H   VAL A  14     -17.494 -18.713  11.614  1.00  0.66           H  
ATOM    183  HA  VAL A  14     -16.435 -16.195  11.971  1.00  0.66           H  
ATOM    184  HB  VAL A  14     -18.075 -17.882  13.894  1.00  0.66           H  
ATOM    185 1HG1 VAL A  14     -18.829 -15.792  14.884  1.00  0.66           H  
ATOM    186 2HG1 VAL A  14     -17.074 -16.011  15.066  1.00  0.66           H  
ATOM    187 3HG1 VAL A  14     -17.718 -14.896  13.836  1.00  0.66           H  
ATOM    188 1HG2 VAL A  14     -19.970 -16.768  12.826  1.00  0.66           H  
ATOM    189 2HG2 VAL A  14     -18.908 -15.865  11.774  1.00  0.66           H  
ATOM    190 3HG2 VAL A  14     -19.028 -17.620  11.623  1.00  0.66           H  
ATOM    191  N   ASN A  15     -15.256 -18.260  14.290  1.00  0.66           N  
ATOM    192  CA  ASN A  15     -14.197 -18.370  15.288  1.00  0.66           C  
ATOM    193  C   ASN A  15     -12.829 -18.259  14.618  1.00  0.66           C  
ATOM    194  O   ASN A  15     -11.910 -17.614  15.148  1.00  0.66           O  
ATOM    195  CB  ASN A  15     -14.327 -19.671  16.055  1.00  0.66           C  
ATOM    196  CG  ASN A  15     -15.489 -19.645  17.012  1.00  0.66           C  
ATOM    197  OD1 ASN A  15     -15.969 -18.573  17.405  1.00  0.66           O  
ATOM    198  ND2 ASN A  15     -15.953 -20.805  17.397  1.00  0.66           N  
ATOM    199  H   ASN A  15     -15.805 -19.077  14.041  1.00  0.66           H  
ATOM    200  HA  ASN A  15     -14.289 -17.540  15.987  1.00  0.66           H  
ATOM    201 1HB  ASN A  15     -14.467 -20.494  15.346  1.00  0.66           H  
ATOM    202 2HB  ASN A  15     -13.410 -19.866  16.609  1.00  0.66           H  
ATOM    203 1HD2 ASN A  15     -16.724 -20.850  18.033  1.00  0.66           H  
ATOM    204 2HD2 ASN A  15     -15.537 -21.647  17.054  1.00  0.66           H  
ATOM    205  N   GLU A  16     -12.698 -18.859  13.431  1.00  0.66           N  
ATOM    206  CA  GLU A  16     -11.448 -18.773  12.674  1.00  0.66           C  
ATOM    207  C   GLU A  16     -11.176 -17.316  12.317  1.00  0.66           C  
ATOM    208  O   GLU A  16     -10.043 -16.839  12.428  1.00  0.66           O  
ATOM    209  CB  GLU A  16     -11.526 -19.632  11.422  1.00  0.66           C  
ATOM    210  CG  GLU A  16     -10.317 -19.762  10.628  1.00  0.66           C  
ATOM    211  CD  GLU A  16     -10.537 -20.740   9.494  1.00  0.66           C  
ATOM    212  OE1 GLU A  16     -11.435 -20.522   8.692  1.00  0.66           O  
ATOM    213  OE2 GLU A  16      -9.799 -21.694   9.410  1.00  0.66           O  
ATOM    214  H   GLU A  16     -13.489 -19.403  13.051  1.00  0.66           H  
ATOM    215  HA  GLU A  16     -10.632 -19.135  13.298  1.00  0.66           H  
ATOM    216 1HB  GLU A  16     -11.845 -20.634  11.696  1.00  0.66           H  
ATOM    217 2HB  GLU A  16     -12.273 -19.226  10.758  1.00  0.66           H  
ATOM    218 1HG  GLU A  16     -10.031 -18.786  10.231  1.00  0.66           H  
ATOM    219 2HG  GLU A  16      -9.529 -20.120  11.275  1.00  0.66           H  
ATOM    220  N   VAL A  17     -12.238 -16.596  11.936  1.00  0.66           N  
ATOM    221  CA  VAL A  17     -12.121 -15.189  11.598  1.00  0.66           C  
ATOM    222  C   VAL A  17     -11.683 -14.407  12.818  1.00  0.66           C  
ATOM    223  O   VAL A  17     -10.747 -13.624  12.727  1.00  0.66           O  
ATOM    224  CB  VAL A  17     -13.447 -14.621  11.052  1.00  0.66           C  
ATOM    225  CG1 VAL A  17     -13.347 -13.092  10.912  1.00  0.66           C  
ATOM    226  CG2 VAL A  17     -13.733 -15.261   9.727  1.00  0.66           C  
ATOM    227  H   VAL A  17     -13.139 -17.069  11.855  1.00  0.66           H  
ATOM    228  HA  VAL A  17     -11.362 -15.085  10.822  1.00  0.66           H  
ATOM    229  HB  VAL A  17     -14.246 -14.839  11.752  1.00  0.66           H  
ATOM    230 1HG1 VAL A  17     -14.286 -12.694  10.550  1.00  0.66           H  
ATOM    231 2HG1 VAL A  17     -13.132 -12.655  11.888  1.00  0.66           H  
ATOM    232 3HG1 VAL A  17     -12.547 -12.835  10.217  1.00  0.66           H  
ATOM    233 1HG2 VAL A  17     -14.655 -14.899   9.327  1.00  0.66           H  
ATOM    234 2HG2 VAL A  17     -12.924 -15.037   9.033  1.00  0.66           H  
ATOM    235 3HG2 VAL A  17     -13.802 -16.327   9.876  1.00  0.66           H  
ATOM    236  N   LYS A  18     -12.291 -14.649  13.981  1.00  0.66           N  
ATOM    237  CA  LYS A  18     -11.876 -13.923  15.179  1.00  0.66           C  
ATOM    238  C   LYS A  18     -10.401 -14.187  15.499  1.00  0.66           C  
ATOM    239  O   LYS A  18      -9.647 -13.272  15.874  1.00  0.66           O  
ATOM    240  CB  LYS A  18     -12.749 -14.321  16.376  1.00  0.66           C  
ATOM    241  CG  LYS A  18     -14.175 -13.793  16.315  1.00  0.66           C  
ATOM    242  CD  LYS A  18     -15.009 -14.239  17.510  1.00  0.66           C  
ATOM    243  CE  LYS A  18     -16.426 -13.665  17.442  1.00  0.66           C  
ATOM    244  NZ  LYS A  18     -17.274 -14.118  18.587  1.00  0.66           N  
ATOM    245  H   LYS A  18     -13.068 -15.311  14.022  1.00  0.66           H  
ATOM    246  HA  LYS A  18     -11.999 -12.855  14.994  1.00  0.66           H  
ATOM    247 1HB  LYS A  18     -12.803 -15.409  16.433  1.00  0.66           H  
ATOM    248 2HB  LYS A  18     -12.291 -13.967  17.298  1.00  0.66           H  
ATOM    249 1HG  LYS A  18     -14.150 -12.706  16.277  1.00  0.66           H  
ATOM    250 2HG  LYS A  18     -14.645 -14.161  15.414  1.00  0.66           H  
ATOM    251 1HD  LYS A  18     -15.072 -15.332  17.514  1.00  0.66           H  
ATOM    252 2HD  LYS A  18     -14.532 -13.915  18.433  1.00  0.66           H  
ATOM    253 1HE  LYS A  18     -16.369 -12.578  17.457  1.00  0.66           H  
ATOM    254 2HE  LYS A  18     -16.892 -13.978  16.511  1.00  0.66           H  
ATOM    255 1HZ  LYS A  18     -18.200 -13.712  18.499  1.00  0.66           H  
ATOM    256 2HZ  LYS A  18     -17.349 -15.127  18.581  1.00  0.66           H  
ATOM    257 3HZ  LYS A  18     -16.856 -13.820  19.457  1.00  0.66           H  
ATOM    258  N   THR A  19      -9.966 -15.433  15.301  1.00  0.68           N  
ATOM    259  CA  THR A  19      -8.579 -15.769  15.553  1.00  0.68           C  
ATOM    260  C   THR A  19      -7.679 -14.982  14.611  1.00  0.68           C  
ATOM    261  O   THR A  19      -6.721 -14.347  15.040  1.00  0.68           O  
ATOM    262  CB  THR A  19      -8.327 -17.274  15.358  1.00  0.68           C  
ATOM    263  OG1 THR A  19      -9.124 -18.024  16.291  1.00  0.68           O  
ATOM    264  CG2 THR A  19      -6.859 -17.580  15.572  1.00  0.68           C  
ATOM    265  H   THR A  19     -10.618 -16.162  15.007  1.00  0.68           H  
ATOM    266  HA  THR A  19      -8.331 -15.495  16.577  1.00  0.68           H  
ATOM    267  HB  THR A  19      -8.605 -17.559  14.349  1.00  0.68           H  
ATOM    268  HG1 THR A  19     -10.073 -17.858  16.104  1.00  0.68           H  
ATOM    269 1HG2 THR A  19      -6.683 -18.643  15.423  1.00  0.68           H  
ATOM    270 2HG2 THR A  19      -6.269 -17.006  14.859  1.00  0.68           H  
ATOM    271 3HG2 THR A  19      -6.575 -17.301  16.584  1.00  0.68           H  
ATOM    272  N   LEU A  20      -8.009 -14.973  13.326  1.00  0.70           N  
ATOM    273  CA  LEU A  20      -7.209 -14.238  12.364  1.00  0.70           C  
ATOM    274  C   LEU A  20      -7.226 -12.730  12.575  1.00  0.70           C  
ATOM    275  O   LEU A  20      -6.175 -12.096  12.506  1.00  0.70           O  
ATOM    276  CB  LEU A  20      -7.670 -14.569  10.955  1.00  0.70           C  
ATOM    277  CG  LEU A  20      -7.329 -15.941  10.476  1.00  0.70           C  
ATOM    278  CD1 LEU A  20      -8.015 -16.218   9.207  1.00  0.70           C  
ATOM    279  CD2 LEU A  20      -5.835 -15.995  10.263  1.00  0.70           C  
ATOM    280  H   LEU A  20      -8.819 -15.508  13.010  1.00  0.70           H  
ATOM    281  HA  LEU A  20      -6.179 -14.576  12.468  1.00  0.70           H  
ATOM    282 1HB  LEU A  20      -8.753 -14.434  10.890  1.00  0.70           H  
ATOM    283 2HB  LEU A  20      -7.189 -13.896  10.288  1.00  0.70           H  
ATOM    284  HG  LEU A  20      -7.644 -16.683  11.205  1.00  0.70           H  
ATOM    285 1HD1 LEU A  20      -7.729 -17.200   8.883  1.00  0.70           H  
ATOM    286 2HD1 LEU A  20      -9.093 -16.173   9.359  1.00  0.70           H  
ATOM    287 3HD1 LEU A  20      -7.714 -15.489   8.468  1.00  0.70           H  
ATOM    288 1HD2 LEU A  20      -5.552 -16.977   9.894  1.00  0.70           H  
ATOM    289 2HD2 LEU A  20      -5.545 -15.245   9.540  1.00  0.70           H  
ATOM    290 3HD2 LEU A  20      -5.332 -15.800  11.205  1.00  0.70           H  
ATOM    291  N   VAL A  21      -8.383 -12.163  12.932  1.00  0.74           N  
ATOM    292  CA  VAL A  21      -8.526 -10.718  13.151  1.00  0.74           C  
ATOM    293  C   VAL A  21      -7.594 -10.255  14.253  1.00  0.74           C  
ATOM    294  O   VAL A  21      -7.011  -9.173  14.174  1.00  0.74           O  
ATOM    295  CB  VAL A  21      -9.991 -10.339  13.470  1.00  0.74           C  
ATOM    296  CG1 VAL A  21     -10.083  -8.907  13.934  1.00  0.74           C  
ATOM    297  CG2 VAL A  21     -10.852 -10.471  12.201  1.00  0.74           C  
ATOM    298  H   VAL A  21      -9.210 -12.747  13.004  1.00  0.74           H  
ATOM    299  HA  VAL A  21      -8.241 -10.198  12.238  1.00  0.74           H  
ATOM    300  HB  VAL A  21     -10.365 -10.998  14.256  1.00  0.74           H  
ATOM    301 1HG1 VAL A  21     -11.129  -8.667  14.151  1.00  0.74           H  
ATOM    302 2HG1 VAL A  21      -9.485  -8.781  14.836  1.00  0.74           H  
ATOM    303 3HG1 VAL A  21      -9.711  -8.246  13.150  1.00  0.74           H  
ATOM    304 1HG2 VAL A  21     -11.882 -10.211  12.445  1.00  0.74           H  
ATOM    305 2HG2 VAL A  21     -10.477  -9.797  11.444  1.00  0.74           H  
ATOM    306 3HG2 VAL A  21     -10.815 -11.473  11.823  1.00  0.74           H  
ATOM    307  N   SER A  22      -7.456 -11.066  15.294  1.00  0.78           N  
ATOM    308  CA  SER A  22      -6.562 -10.756  16.396  1.00  0.78           C  
ATOM    309  C   SER A  22      -5.068 -10.628  15.999  1.00  0.78           C  
ATOM    310  O   SER A  22      -4.291 -10.053  16.765  1.00  0.78           O  
ATOM    311  CB  SER A  22      -6.697 -11.821  17.467  1.00  0.78           C  
ATOM    312  OG  SER A  22      -7.988 -11.810  18.027  1.00  0.78           O  
ATOM    313  H   SER A  22      -8.002 -11.932  15.332  1.00  0.78           H  
ATOM    314  HA  SER A  22      -6.878  -9.802  16.818  1.00  0.78           H  
ATOM    315 1HB  SER A  22      -6.495 -12.799  17.033  1.00  0.78           H  
ATOM    316 2HB  SER A  22      -5.956 -11.650  18.243  1.00  0.78           H  
ATOM    317  HG  SER A  22      -8.584 -12.139  17.320  1.00  0.78           H  
ATOM    318  N   TYR A  23      -4.645 -11.202  14.852  1.00  0.81           N  
ATOM    319  CA  TYR A  23      -3.223 -11.159  14.476  1.00  0.81           C  
ATOM    320  C   TYR A  23      -2.913 -10.496  13.120  1.00  0.81           C  
ATOM    321  O   TYR A  23      -1.902  -9.802  12.978  1.00  0.81           O  
ATOM    322  CB  TYR A  23      -2.683 -12.582  14.432  1.00  0.81           C  
ATOM    323  CG  TYR A  23      -2.849 -13.331  15.709  1.00  0.81           C  
ATOM    324  CD1 TYR A  23      -3.757 -14.364  15.758  1.00  0.81           C  
ATOM    325  CD2 TYR A  23      -2.130 -12.981  16.835  1.00  0.81           C  
ATOM    326  CE1 TYR A  23      -3.953 -15.059  16.928  1.00  0.81           C  
ATOM    327  CE2 TYR A  23      -2.320 -13.674  18.013  1.00  0.81           C  
ATOM    328  CZ  TYR A  23      -3.230 -14.712  18.061  1.00  0.81           C  
ATOM    329  OH  TYR A  23      -3.425 -15.405  19.235  1.00  0.81           O  
ATOM    330  H   TYR A  23      -5.313 -11.638  14.224  1.00  0.81           H  
ATOM    331  HA  TYR A  23      -2.687 -10.599  15.239  1.00  0.81           H  
ATOM    332 1HB  TYR A  23      -3.209 -13.125  13.655  1.00  0.81           H  
ATOM    333 2HB  TYR A  23      -1.629 -12.567  14.177  1.00  0.81           H  
ATOM    334  HD1 TYR A  23      -4.322 -14.626  14.863  1.00  0.81           H  
ATOM    335  HD2 TYR A  23      -1.417 -12.157  16.794  1.00  0.81           H  
ATOM    336  HE1 TYR A  23      -4.673 -15.873  16.960  1.00  0.81           H  
ATOM    337  HE2 TYR A  23      -1.755 -13.400  18.904  1.00  0.81           H  
ATOM    338  HH  TYR A  23      -2.844 -15.051  19.914  1.00  0.81           H  
ATOM    339  N   LEU A  24      -3.740 -10.761  12.117  1.00  0.82           N  
ATOM    340  CA  LEU A  24      -3.536 -10.278  10.756  1.00  0.82           C  
ATOM    341  C   LEU A  24      -4.489  -9.111  10.533  1.00  0.82           C  
ATOM    342  O   LEU A  24      -5.655  -9.244  10.884  1.00  0.82           O  
ATOM    343  CB  LEU A  24      -3.878 -11.404   9.769  1.00  0.82           C  
ATOM    344  CG  LEU A  24      -3.716 -11.141   8.287  1.00  0.82           C  
ATOM    345  CD1 LEU A  24      -2.244 -10.953   7.975  1.00  0.82           C  
ATOM    346  CD2 LEU A  24      -4.252 -12.335   7.528  1.00  0.82           C  
ATOM    347  H   LEU A  24      -4.565 -11.322  12.303  1.00  0.82           H  
ATOM    348  HA  LEU A  24      -2.502  -9.983  10.630  1.00  0.82           H  
ATOM    349 1HB  LEU A  24      -3.293 -12.263   9.992  1.00  0.82           H  
ATOM    350 2HB  LEU A  24      -4.923 -11.673   9.932  1.00  0.82           H  
ATOM    351  HG  LEU A  24      -4.259 -10.231   8.003  1.00  0.82           H  
ATOM    352 1HD1 LEU A  24      -2.117 -10.772   6.911  1.00  0.82           H  
ATOM    353 2HD1 LEU A  24      -1.854 -10.116   8.530  1.00  0.82           H  
ATOM    354 3HD1 LEU A  24      -1.699 -11.856   8.255  1.00  0.82           H  
ATOM    355 1HD2 LEU A  24      -4.132 -12.181   6.459  1.00  0.82           H  
ATOM    356 2HD2 LEU A  24      -3.686 -13.215   7.833  1.00  0.82           H  
ATOM    357 3HD2 LEU A  24      -5.302 -12.472   7.761  1.00  0.82           H  
ATOM    358  N   PRO A  25      -4.070  -7.923  10.090  1.00  0.81           N  
ATOM    359  CA  PRO A  25      -5.013  -6.871   9.790  1.00  0.81           C  
ATOM    360  C   PRO A  25      -6.007  -7.397   8.766  1.00  0.81           C  
ATOM    361  O   PRO A  25      -5.608  -7.822   7.684  1.00  0.81           O  
ATOM    362  CB  PRO A  25      -4.109  -5.771   9.227  1.00  0.81           C  
ATOM    363  CG  PRO A  25      -2.752  -6.042   9.878  1.00  0.81           C  
ATOM    364  CD  PRO A  25      -2.659  -7.565   9.950  1.00  0.81           C  
ATOM    365  HA  PRO A  25      -5.522  -6.556  10.715  1.00  0.81           H  
ATOM    366 1HB  PRO A  25      -4.081  -5.839   8.129  1.00  0.81           H  
ATOM    367 2HB  PRO A  25      -4.519  -4.783   9.478  1.00  0.81           H  
ATOM    368 1HG  PRO A  25      -1.945  -5.591   9.280  1.00  0.81           H  
ATOM    369 2HG  PRO A  25      -2.710  -5.574  10.873  1.00  0.81           H  
ATOM    370 1HD  PRO A  25      -2.246  -7.960   9.020  1.00  0.81           H  
ATOM    371 2HD  PRO A  25      -2.077  -7.853  10.842  1.00  0.81           H  
ATOM    372  N   ILE A  26      -7.289  -7.338   9.094  1.00  0.77           N  
ATOM    373  CA  ILE A  26      -8.366  -7.805   8.219  1.00  0.77           C  
ATOM    374  C   ILE A  26      -9.471  -6.783   8.067  1.00  0.77           C  
ATOM    375  O   ILE A  26      -9.990  -6.255   9.052  1.00  0.77           O  
ATOM    376  CB  ILE A  26      -8.908  -9.177   8.694  1.00  0.77           C  
ATOM    377  CG1 ILE A  26      -7.811 -10.227   8.565  1.00  0.77           C  
ATOM    378  CG2 ILE A  26     -10.148  -9.611   7.942  1.00  0.77           C  
ATOM    379  CD1 ILE A  26      -8.124 -11.466   9.220  1.00  0.77           C  
ATOM    380  H   ILE A  26      -7.534  -6.976  10.005  1.00  0.77           H  
ATOM    381  HA  ILE A  26      -7.945  -7.969   7.227  1.00  0.77           H  
ATOM    382  HB  ILE A  26      -9.145  -9.100   9.743  1.00  0.77           H  
ATOM    383 1HG1 ILE A  26      -7.663 -10.428   7.503  1.00  0.77           H  
ATOM    384 2HG1 ILE A  26      -6.902  -9.881   8.967  1.00  0.77           H  
ATOM    385 1HG2 ILE A  26     -10.496 -10.570   8.324  1.00  0.77           H  
ATOM    386 2HG2 ILE A  26     -10.922  -8.874   8.084  1.00  0.77           H  
ATOM    387 3HG2 ILE A  26      -9.923  -9.710   6.882  1.00  0.77           H  
ATOM    388 1HD1 ILE A  26      -7.310 -12.145   9.047  1.00  0.77           H  
ATOM    389 2HD1 ILE A  26      -8.241 -11.291  10.266  1.00  0.77           H  
ATOM    390 3HD1 ILE A  26      -9.033 -11.862   8.830  1.00  0.77           H  
ATOM    391  N   ALA A  27      -9.801  -6.494   6.818  1.00  0.73           N  
ATOM    392  CA  ALA A  27     -10.866  -5.573   6.467  1.00  0.73           C  
ATOM    393  C   ALA A  27     -12.184  -6.302   6.444  1.00  0.73           C  
ATOM    394  O   ALA A  27     -13.225  -5.718   6.757  1.00  0.73           O  
ATOM    395  CB  ALA A  27     -10.614  -4.951   5.123  1.00  0.73           C  
ATOM    396  H   ALA A  27      -9.317  -6.988   6.079  1.00  0.73           H  
ATOM    397  HA  ALA A  27     -10.918  -4.795   7.227  1.00  0.73           H  
ATOM    398 1HB  ALA A  27     -11.423  -4.265   4.875  1.00  0.73           H  
ATOM    399 2HB  ALA A  27      -9.674  -4.413   5.154  1.00  0.73           H  
ATOM    400 3HB  ALA A  27     -10.561  -5.741   4.384  1.00  0.73           H  
ATOM    401  N   GLY A  28     -12.139  -7.584   6.099  1.00  0.70           N  
ATOM    402  CA  GLY A  28     -13.389  -8.302   6.013  1.00  0.70           C  
ATOM    403  C   GLY A  28     -13.333  -9.794   5.722  1.00  0.70           C  
ATOM    404  O   GLY A  28     -12.299 -10.456   5.837  1.00  0.70           O  
ATOM    405  H   GLY A  28     -11.246  -8.011   5.850  1.00  0.70           H  
ATOM    406 1HA  GLY A  28     -13.933  -8.143   6.927  1.00  0.70           H  
ATOM    407 2HA  GLY A  28     -13.974  -7.827   5.235  1.00  0.70           H  
ATOM    408  N   VAL A  29     -14.510 -10.326   5.448  1.00  0.68           N  
ATOM    409  CA  VAL A  29     -14.713 -11.752   5.189  1.00  0.68           C  
ATOM    410  C   VAL A  29     -15.585 -11.970   3.966  1.00  0.68           C  
ATOM    411  O   VAL A  29     -16.565 -11.239   3.778  1.00  0.68           O  
ATOM    412  CB  VAL A  29     -15.359 -12.449   6.397  1.00  0.68           C  
ATOM    413  CG1 VAL A  29     -15.558 -13.899   6.140  1.00  0.68           C  
ATOM    414  CG2 VAL A  29     -14.514 -12.281   7.593  1.00  0.68           C  
ATOM    415  H   VAL A  29     -15.297  -9.673   5.412  1.00  0.68           H  
ATOM    416  HA  VAL A  29     -13.747 -12.218   5.003  1.00  0.68           H  
ATOM    417  HB  VAL A  29     -16.321 -12.022   6.574  1.00  0.68           H  
ATOM    418 1HG1 VAL A  29     -16.010 -14.357   6.995  1.00  0.68           H  
ATOM    419 2HG1 VAL A  29     -16.201 -14.064   5.283  1.00  0.68           H  
ATOM    420 3HG1 VAL A  29     -14.609 -14.371   5.973  1.00  0.68           H  
ATOM    421 1HG2 VAL A  29     -14.998 -12.760   8.416  1.00  0.68           H  
ATOM    422 2HG2 VAL A  29     -13.538 -12.735   7.419  1.00  0.68           H  
ATOM    423 3HG2 VAL A  29     -14.399 -11.254   7.805  1.00  0.68           H  
ATOM    424  N   THR A  30     -15.225 -12.945   3.134  1.00  0.68           N  
ATOM    425  CA  THR A  30     -16.073 -13.261   1.991  1.00  0.68           C  
ATOM    426  C   THR A  30     -16.740 -14.622   2.229  1.00  0.68           C  
ATOM    427  O   THR A  30     -16.094 -15.541   2.734  1.00  0.68           O  
ATOM    428  CB  THR A  30     -15.224 -13.302   0.681  1.00  0.68           C  
ATOM    429  OG1 THR A  30     -14.238 -14.338   0.750  1.00  0.68           O  
ATOM    430  CG2 THR A  30     -14.429 -11.967   0.526  1.00  0.68           C  
ATOM    431  H   THR A  30     -14.402 -13.505   3.355  1.00  0.68           H  
ATOM    432  HA  THR A  30     -16.859 -12.519   1.906  1.00  0.68           H  
ATOM    433  HB  THR A  30     -15.873 -13.457  -0.174  1.00  0.68           H  
ATOM    434  HG1 THR A  30     -14.595 -15.252   0.562  1.00  0.68           H  
ATOM    435 1HG2 THR A  30     -13.831 -12.010  -0.380  1.00  0.68           H  
ATOM    436 2HG2 THR A  30     -15.074 -11.125   0.471  1.00  0.68           H  
ATOM    437 3HG2 THR A  30     -13.775 -11.853   1.384  1.00  0.68           H  
ATOM    438  N   THR A  31     -18.011 -14.769   1.828  1.00  0.70           N  
ATOM    439  CA  THR A  31     -18.672 -16.072   1.940  1.00  0.70           C  
ATOM    440  C   THR A  31     -19.487 -16.480   0.704  1.00  0.70           C  
ATOM    441  O   THR A  31     -20.386 -15.747   0.267  1.00  0.70           O  
ATOM    442  CB  THR A  31     -19.607 -16.068   3.165  1.00  0.70           C  
ATOM    443  OG1 THR A  31     -18.849 -15.755   4.339  1.00  0.70           O  
ATOM    444  CG2 THR A  31     -20.269 -17.441   3.357  1.00  0.70           C  
ATOM    445  H   THR A  31     -18.523 -13.954   1.492  1.00  0.70           H  
ATOM    446  HA  THR A  31     -17.905 -16.832   2.093  1.00  0.70           H  
ATOM    447  HB  THR A  31     -20.384 -15.310   3.029  1.00  0.70           H  
ATOM    448  HG1 THR A  31     -18.011 -16.240   4.321  1.00  0.70           H  
ATOM    449 1HG2 THR A  31     -20.917 -17.413   4.232  1.00  0.70           H  
ATOM    450 2HG2 THR A  31     -20.862 -17.689   2.481  1.00  0.70           H  
ATOM    451 3HG2 THR A  31     -19.502 -18.201   3.496  1.00  0.70           H  
ATOM    452  N   ASN A  32     -19.189 -17.664   0.171  1.00  0.73           N  
ATOM    453  CA  ASN A  32     -19.976 -18.232  -0.915  1.00  0.73           C  
ATOM    454  C   ASN A  32     -20.899 -19.277  -0.245  1.00  0.73           C  
ATOM    455  O   ASN A  32     -20.592 -19.684   0.884  1.00  0.73           O  
ATOM    456  CB  ASN A  32     -19.058 -18.818  -1.981  1.00  0.73           C  
ATOM    457  CG  ASN A  32     -18.356 -19.939  -1.493  1.00  0.73           C  
ATOM    458  OD1 ASN A  32     -18.817 -20.449  -0.481  1.00  0.73           O  
ATOM    459  ND2 ASN A  32     -17.293 -20.359  -2.139  1.00  0.73           N  
ATOM    460  H   ASN A  32     -18.416 -18.189   0.555  1.00  0.73           H  
ATOM    461  HA  ASN A  32     -20.579 -17.442  -1.350  1.00  0.73           H  
ATOM    462 1HB  ASN A  32     -19.601 -19.107  -2.863  1.00  0.73           H  
ATOM    463 2HB  ASN A  32     -18.335 -18.061  -2.285  1.00  0.73           H  
ATOM    464 1HD2 ASN A  32     -16.779 -21.159  -1.827  1.00  0.73           H  
ATOM    465 2HD2 ASN A  32     -16.989 -19.875  -2.960  1.00  0.73           H  
ATOM    466  N   PRO A  33     -21.967 -19.790  -0.899  1.00  0.76           N  
ATOM    467  CA  PRO A  33     -22.885 -20.779  -0.365  1.00  0.76           C  
ATOM    468  C   PRO A  33     -22.207 -22.103  -0.003  1.00  0.76           C  
ATOM    469  O   PRO A  33     -22.700 -22.830   0.860  1.00  0.76           O  
ATOM    470  CB  PRO A  33     -23.876 -20.954  -1.532  1.00  0.76           C  
ATOM    471  CG  PRO A  33     -23.715 -19.703  -2.352  1.00  0.76           C  
ATOM    472  CD  PRO A  33     -22.254 -19.442  -2.273  1.00  0.76           C  
ATOM    473  HA  PRO A  33     -23.388 -20.361   0.516  1.00  0.76           H  
ATOM    474 1HB  PRO A  33     -23.635 -21.869  -2.094  1.00  0.76           H  
ATOM    475 2HB  PRO A  33     -24.897 -21.075  -1.141  1.00  0.76           H  
ATOM    476 1HG  PRO A  33     -24.071 -19.855  -3.383  1.00  0.76           H  
ATOM    477 2HG  PRO A  33     -24.306 -18.878  -1.923  1.00  0.76           H  
ATOM    478 1HD  PRO A  33     -21.721 -20.122  -2.953  1.00  0.76           H  
ATOM    479 2HD  PRO A  33     -22.045 -18.471  -2.481  1.00  0.76           H  
ATOM    480  N   THR A  34     -21.062 -22.397  -0.636  1.00  0.80           N  
ATOM    481  CA  THR A  34     -20.329 -23.638  -0.392  1.00  0.80           C  
ATOM    482  C   THR A  34     -19.638 -23.610   0.958  1.00  0.80           C  
ATOM    483  O   THR A  34     -19.725 -24.557   1.739  1.00  0.80           O  
ATOM    484  CB  THR A  34     -19.291 -23.899  -1.496  1.00  0.80           C  
ATOM    485  OG1 THR A  34     -19.951 -24.032  -2.765  1.00  0.80           O  
ATOM    486  CG2 THR A  34     -18.526 -25.154  -1.183  1.00  0.80           C  
ATOM    487  H   THR A  34     -20.692 -21.750  -1.316  1.00  0.80           H  
ATOM    488  HA  THR A  34     -21.039 -24.463  -0.391  1.00  0.80           H  
ATOM    489  HB  THR A  34     -18.597 -23.064  -1.546  1.00  0.80           H  
ATOM    490  HG1 THR A  34     -19.303 -24.255  -3.441  1.00  0.80           H  
ATOM    491 1HG2 THR A  34     -17.787 -25.335  -1.961  1.00  0.80           H  
ATOM    492 2HG2 THR A  34     -18.024 -25.035  -0.223  1.00  0.80           H  
ATOM    493 3HG2 THR A  34     -19.216 -25.996  -1.131  1.00  0.80           H  
ATOM    494  N   ILE A  35     -18.974 -22.505   1.244  1.00  0.84           N  
ATOM    495  CA  ILE A  35     -18.281 -22.301   2.494  1.00  0.84           C  
ATOM    496  C   ILE A  35     -19.294 -22.338   3.622  1.00  0.84           C  
ATOM    497  O   ILE A  35     -19.080 -22.958   4.671  1.00  0.84           O  
ATOM    498  CB  ILE A  35     -17.557 -20.946   2.499  1.00  0.84           C  
ATOM    499  CG1 ILE A  35     -16.407 -20.909   1.534  1.00  0.84           C  
ATOM    500  CG2 ILE A  35     -17.076 -20.652   3.820  1.00  0.84           C  
ATOM    501  CD1 ILE A  35     -15.874 -19.502   1.317  1.00  0.84           C  
ATOM    502  H   ILE A  35     -18.948 -21.766   0.556  1.00  0.84           H  
ATOM    503  HA  ILE A  35     -17.559 -23.106   2.638  1.00  0.84           H  
ATOM    504  HB  ILE A  35     -18.267 -20.170   2.197  1.00  0.84           H  
ATOM    505 1HG1 ILE A  35     -15.596 -21.521   1.927  1.00  0.84           H  
ATOM    506 2HG1 ILE A  35     -16.716 -21.325   0.587  1.00  0.84           H  
ATOM    507 1HG2 ILE A  35     -16.613 -19.677   3.791  1.00  0.84           H  
ATOM    508 2HG2 ILE A  35     -17.908 -20.656   4.479  1.00  0.84           H  
ATOM    509 3HG2 ILE A  35     -16.354 -21.406   4.131  1.00  0.84           H  
ATOM    510 1HD1 ILE A  35     -15.037 -19.538   0.620  1.00  0.84           H  
ATOM    511 2HD1 ILE A  35     -16.643 -18.868   0.907  1.00  0.84           H  
ATOM    512 3HD1 ILE A  35     -15.532 -19.082   2.260  1.00  0.84           H  
ATOM    513  N   ALA A  36     -20.416 -21.647   3.416  1.00  0.88           N  
ATOM    514  CA  ALA A  36     -21.441 -21.677   4.438  1.00  0.88           C  
ATOM    515  C   ALA A  36     -21.980 -23.105   4.624  1.00  0.88           C  
ATOM    516  O   ALA A  36     -22.065 -23.600   5.757  1.00  0.88           O  
ATOM    517  CB  ALA A  36     -22.554 -20.733   4.054  1.00  0.88           C  
ATOM    518  H   ALA A  36     -20.551 -21.119   2.550  1.00  0.88           H  
ATOM    519  HA  ALA A  36     -21.002 -21.351   5.379  1.00  0.88           H  
ATOM    520 1HB  ALA A  36     -23.319 -20.734   4.831  1.00  0.88           H  
ATOM    521 2HB  ALA A  36     -22.145 -19.737   3.945  1.00  0.88           H  
ATOM    522 3HB  ALA A  36     -22.992 -21.055   3.110  1.00  0.88           H  
ATOM    523  N   ALA A  37     -22.245 -23.818   3.515  1.00  0.93           N  
ATOM    524  CA  ALA A  37     -22.777 -25.176   3.596  1.00  0.93           C  
ATOM    525  C   ALA A  37     -21.834 -26.121   4.322  1.00  0.93           C  
ATOM    526  O   ALA A  37     -22.255 -26.882   5.193  1.00  0.93           O  
ATOM    527  CB  ALA A  37     -23.037 -25.712   2.200  1.00  0.93           C  
ATOM    528  H   ALA A  37     -22.149 -23.401   2.592  1.00  0.93           H  
ATOM    529  HA  ALA A  37     -23.714 -25.136   4.148  1.00  0.93           H  
ATOM    530 1HB  ALA A  37     -23.459 -26.712   2.267  1.00  0.93           H  
ATOM    531 2HB  ALA A  37     -23.734 -25.054   1.684  1.00  0.93           H  
ATOM    532 3HB  ALA A  37     -22.100 -25.749   1.649  1.00  0.93           H  
ATOM    533  N   LYS A  38     -20.539 -26.011   4.043  1.00  0.98           N  
ATOM    534  CA  LYS A  38     -19.530 -26.858   4.670  1.00  0.98           C  
ATOM    535  C   LYS A  38     -19.378 -26.591   6.157  1.00  0.98           C  
ATOM    536  O   LYS A  38     -18.844 -27.423   6.894  1.00  0.98           O  
ATOM    537  CB  LYS A  38     -18.179 -26.721   3.966  1.00  0.98           C  
ATOM    538  CG  LYS A  38     -18.114 -27.364   2.575  1.00  0.98           C  
ATOM    539  CD  LYS A  38     -16.740 -27.178   1.948  1.00  0.98           C  
ATOM    540  CE  LYS A  38     -16.630 -27.903   0.612  1.00  0.98           C  
ATOM    541  NZ  LYS A  38     -15.301 -27.689  -0.029  1.00  0.98           N  
ATOM    542  H   LYS A  38     -20.242 -25.349   3.328  1.00  0.98           H  
ATOM    543  HA  LYS A  38     -19.851 -27.893   4.559  1.00  0.98           H  
ATOM    544 1HB  LYS A  38     -17.955 -25.656   3.845  1.00  0.98           H  
ATOM    545 2HB  LYS A  38     -17.396 -27.153   4.586  1.00  0.98           H  
ATOM    546 1HG  LYS A  38     -18.328 -28.428   2.658  1.00  0.98           H  
ATOM    547 2HG  LYS A  38     -18.865 -26.912   1.931  1.00  0.98           H  
ATOM    548 1HD  LYS A  38     -16.563 -26.112   1.790  1.00  0.98           H  
ATOM    549 2HD  LYS A  38     -15.976 -27.560   2.623  1.00  0.98           H  
ATOM    550 1HE  LYS A  38     -16.773 -28.969   0.775  1.00  0.98           H  
ATOM    551 2HE  LYS A  38     -17.406 -27.546  -0.055  1.00  0.98           H  
ATOM    552 1HZ  LYS A  38     -15.266 -28.186  -0.908  1.00  0.98           H  
ATOM    553 2HZ  LYS A  38     -15.162 -26.702  -0.196  1.00  0.98           H  
ATOM    554 3HZ  LYS A  38     -14.573 -28.032   0.581  1.00  0.98           H  
ATOM    555  N   SER A  39     -19.817 -25.414   6.595  1.00  1.02           N  
ATOM    556  CA  SER A  39     -19.720 -25.010   7.976  1.00  1.02           C  
ATOM    557  C   SER A  39     -20.992 -25.421   8.708  1.00  1.02           C  
ATOM    558  O   SER A  39     -21.100 -25.273   9.925  1.00  1.02           O  
ATOM    559  CB  SER A  39     -19.552 -23.506   8.033  1.00  1.02           C  
ATOM    560  OG  SER A  39     -18.392 -23.110   7.340  1.00  1.02           O  
ATOM    561  H   SER A  39     -20.279 -24.769   5.958  1.00  1.02           H  
ATOM    562  HA  SER A  39     -18.864 -25.503   8.436  1.00  1.02           H  
ATOM    563 1HB  SER A  39     -20.423 -23.018   7.601  1.00  1.02           H  
ATOM    564 2HB  SER A  39     -19.483 -23.191   9.072  1.00  1.02           H  
ATOM    565  HG  SER A  39     -18.631 -23.143   6.371  1.00  1.02           H  
ATOM    566  N   ALA A  40     -21.961 -25.939   7.943  1.00  1.03           N  
ATOM    567  CA  ALA A  40     -23.295 -26.319   8.380  1.00  1.03           C  
ATOM    568  C   ALA A  40     -24.087 -25.155   8.979  1.00  1.03           C  
ATOM    569  O   ALA A  40     -24.912 -25.377   9.870  1.00  1.03           O  
ATOM    570  CB  ALA A  40     -23.209 -27.445   9.399  1.00  1.03           C  
ATOM    571  H   ALA A  40     -21.781 -26.083   6.953  1.00  1.03           H  
ATOM    572  HA  ALA A  40     -23.835 -26.675   7.502  1.00  1.03           H  
ATOM    573 1HB  ALA A  40     -24.215 -27.751   9.680  1.00  1.03           H  
ATOM    574 2HB  ALA A  40     -22.683 -28.291   8.956  1.00  1.03           H  
ATOM    575 3HB  ALA A  40     -22.678 -27.115  10.284  1.00  1.03           H  
ATOM    576  N   VAL A  41     -23.856 -23.924   8.493  1.00  1.02           N  
ATOM    577  CA  VAL A  41     -24.600 -22.778   9.022  1.00  1.02           C  
ATOM    578  C   VAL A  41     -25.177 -21.936   7.882  1.00  1.02           C  
ATOM    579  O   VAL A  41     -24.460 -21.525   6.974  1.00  1.02           O  
ATOM    580  CB  VAL A  41     -23.708 -21.886   9.919  1.00  1.02           C  
ATOM    581  CG1 VAL A  41     -24.538 -20.723  10.480  1.00  1.02           C  
ATOM    582  CG2 VAL A  41     -23.101 -22.681  11.044  1.00  1.02           C  
ATOM    583  H   VAL A  41     -23.181 -23.796   7.734  1.00  1.02           H  
ATOM    584  HA  VAL A  41     -25.427 -23.149   9.627  1.00  1.02           H  
ATOM    585  HB  VAL A  41     -22.915 -21.464   9.307  1.00  1.02           H  
ATOM    586 1HG1 VAL A  41     -23.905 -20.071  11.088  1.00  1.02           H  
ATOM    587 2HG1 VAL A  41     -24.961 -20.160   9.681  1.00  1.02           H  
ATOM    588 3HG1 VAL A  41     -25.342 -21.121  11.095  1.00  1.02           H  
ATOM    589 1HG2 VAL A  41     -22.474 -22.030  11.652  1.00  1.02           H  
ATOM    590 2HG2 VAL A  41     -23.894 -23.104  11.661  1.00  1.02           H  
ATOM    591 3HG2 VAL A  41     -22.500 -23.474  10.645  1.00  1.02           H  
ATOM    592  N   LYS A  42     -26.470 -21.653   7.934  1.00  0.98           N  
ATOM    593  CA  LYS A  42     -27.112 -20.856   6.890  1.00  0.98           C  
ATOM    594  C   LYS A  42     -26.484 -19.453   6.833  1.00  0.98           C  
ATOM    595  O   LYS A  42     -26.225 -18.850   7.879  1.00  0.98           O  
ATOM    596  CB  LYS A  42     -28.621 -20.743   7.126  1.00  0.98           C  
ATOM    597  CG  LYS A  42     -29.380 -20.149   5.946  1.00  0.98           C  
ATOM    598  CD  LYS A  42     -30.857 -20.005   6.206  1.00  0.98           C  
ATOM    599  CE  LYS A  42     -31.564 -19.532   4.943  1.00  0.98           C  
ATOM    600  NZ  LYS A  42     -32.918 -19.032   5.228  1.00  0.98           N  
ATOM    601  H   LYS A  42     -27.021 -22.013   8.702  1.00  0.98           H  
ATOM    602  HA  LYS A  42     -26.942 -21.341   5.926  1.00  0.98           H  
ATOM    603 1HB  LYS A  42     -29.036 -21.730   7.333  1.00  0.98           H  
ATOM    604 2HB  LYS A  42     -28.810 -20.116   7.999  1.00  0.98           H  
ATOM    605 1HG  LYS A  42     -29.001 -19.168   5.712  1.00  0.98           H  
ATOM    606 2HG  LYS A  42     -29.240 -20.784   5.074  1.00  0.98           H  
ATOM    607 1HD  LYS A  42     -31.276 -20.964   6.517  1.00  0.98           H  
ATOM    608 2HD  LYS A  42     -31.029 -19.277   6.996  1.00  0.98           H  
ATOM    609 1HE  LYS A  42     -30.981 -18.746   4.467  1.00  0.98           H  
ATOM    610 2HE  LYS A  42     -31.642 -20.374   4.259  1.00  0.98           H  
ATOM    611 1HZ  LYS A  42     -33.351 -18.732   4.376  1.00  0.98           H  
ATOM    612 2HZ  LYS A  42     -33.477 -19.737   5.666  1.00  0.98           H  
ATOM    613 3HZ  LYS A  42     -32.810 -18.209   5.856  1.00  0.98           H  
ATOM    614  N   MET A  43     -26.298 -18.905   5.625  1.00  0.92           N  
ATOM    615  CA  MET A  43     -25.696 -17.573   5.448  1.00  0.92           C  
ATOM    616  C   MET A  43     -26.430 -16.462   6.219  1.00  0.92           C  
ATOM    617  O   MET A  43     -25.808 -15.493   6.661  1.00  0.92           O  
ATOM    618  CB  MET A  43     -25.623 -17.218   3.956  1.00  0.92           C  
ATOM    619  CG  MET A  43     -24.582 -18.056   3.180  1.00  0.92           C  
ATOM    620  SD  MET A  43     -24.504 -17.742   1.381  1.00  0.92           S  
ATOM    621  CE  MET A  43     -23.724 -16.143   1.298  1.00  0.92           C  
ATOM    622  H   MET A  43     -26.541 -19.442   4.804  1.00  0.92           H  
ATOM    623  HA  MET A  43     -24.679 -17.622   5.822  1.00  0.92           H  
ATOM    624 1HB  MET A  43     -26.598 -17.370   3.494  1.00  0.92           H  
ATOM    625 2HB  MET A  43     -25.367 -16.161   3.844  1.00  0.92           H  
ATOM    626 1HG  MET A  43     -23.597 -17.864   3.601  1.00  0.92           H  
ATOM    627 2HG  MET A  43     -24.813 -19.107   3.325  1.00  0.92           H  
ATOM    628 1HE  MET A  43     -23.624 -15.845   0.250  1.00  0.92           H  
ATOM    629 2HE  MET A  43     -24.339 -15.418   1.829  1.00  0.92           H  
ATOM    630 3HE  MET A  43     -22.736 -16.190   1.755  1.00  0.92           H  
ATOM    631  N   ASP A  44     -27.741 -16.634   6.426  1.00  0.86           N  
ATOM    632  CA  ASP A  44     -28.589 -15.673   7.146  1.00  0.86           C  
ATOM    633  C   ASP A  44     -28.138 -15.510   8.609  1.00  0.86           C  
ATOM    634  O   ASP A  44     -28.464 -14.522   9.269  1.00  0.86           O  
ATOM    635  CB  ASP A  44     -30.044 -16.148   7.200  1.00  0.86           C  
ATOM    636  CG  ASP A  44     -30.763 -16.195   5.851  1.00  0.86           C  
ATOM    637  OD1 ASP A  44     -30.227 -15.716   4.872  1.00  0.86           O  
ATOM    638  OD2 ASP A  44     -31.866 -16.751   5.804  1.00  0.86           O  
ATOM    639  H   ASP A  44     -28.168 -17.464   6.053  1.00  0.86           H  
ATOM    640  HA  ASP A  44     -28.528 -14.704   6.648  1.00  0.86           H  
ATOM    641 1HB  ASP A  44     -30.072 -17.136   7.652  1.00  0.86           H  
ATOM    642 2HB  ASP A  44     -30.604 -15.482   7.857  1.00  0.86           H  
ATOM    643  N   VAL A  45     -27.445 -16.526   9.122  1.00  0.81           N  
ATOM    644  CA  VAL A  45     -26.936 -16.587  10.482  1.00  0.81           C  
ATOM    645  C   VAL A  45     -25.463 -16.197  10.482  1.00  0.81           C  
ATOM    646  O   VAL A  45     -25.006 -15.408  11.321  1.00  0.81           O  
ATOM    647  CB  VAL A  45     -27.092 -18.009  11.045  1.00  0.81           C  
ATOM    648  CG1 VAL A  45     -26.464 -18.090  12.420  1.00  0.81           C  
ATOM    649  CG2 VAL A  45     -28.555 -18.387  11.064  1.00  0.81           C  
ATOM    650  H   VAL A  45     -27.208 -17.307   8.517  1.00  0.81           H  
ATOM    651  HA  VAL A  45     -27.494 -15.885  11.103  1.00  0.81           H  
ATOM    652  HB  VAL A  45     -26.565 -18.696  10.408  1.00  0.81           H  
ATOM    653 1HG1 VAL A  45     -26.554 -19.104  12.804  1.00  0.81           H  
ATOM    654 2HG1 VAL A  45     -25.413 -17.826  12.337  1.00  0.81           H  
ATOM    655 3HG1 VAL A  45     -26.965 -17.399  13.096  1.00  0.81           H  
ATOM    656 1HG2 VAL A  45     -28.663 -19.402  11.444  1.00  0.81           H  
ATOM    657 2HG2 VAL A  45     -29.101 -17.696  11.705  1.00  0.81           H  
ATOM    658 3HG2 VAL A  45     -28.952 -18.335  10.050  1.00  0.81           H  
ATOM    659  N   VAL A  46     -24.730 -16.748   9.514  1.00  0.76           N  
ATOM    660  CA  VAL A  46     -23.299 -16.524   9.434  1.00  0.76           C  
ATOM    661  C   VAL A  46     -22.956 -15.055   9.268  1.00  0.76           C  
ATOM    662  O   VAL A  46     -22.062 -14.555   9.948  1.00  0.76           O  
ATOM    663  CB  VAL A  46     -22.684 -17.212   8.196  1.00  0.76           C  
ATOM    664  CG1 VAL A  46     -21.268 -16.780   8.058  1.00  0.76           C  
ATOM    665  CG2 VAL A  46     -22.770 -18.701   8.264  1.00  0.76           C  
ATOM    666  H   VAL A  46     -25.182 -17.373   8.848  1.00  0.76           H  
ATOM    667  HA  VAL A  46     -22.835 -16.904  10.346  1.00  0.76           H  
ATOM    668  HB  VAL A  46     -23.205 -16.860   7.319  1.00  0.76           H  
ATOM    669 1HG1 VAL A  46     -20.838 -17.207   7.159  1.00  0.76           H  
ATOM    670 2HG1 VAL A  46     -21.261 -15.713   7.983  1.00  0.76           H  
ATOM    671 3HG1 VAL A  46     -20.687 -17.098   8.930  1.00  0.76           H  
ATOM    672 1HG2 VAL A  46     -22.335 -19.143   7.366  1.00  0.76           H  
ATOM    673 2HG2 VAL A  46     -22.236 -19.059   9.143  1.00  0.76           H  
ATOM    674 3HG2 VAL A  46     -23.797 -18.970   8.320  1.00  0.76           H  
ATOM    675  N   LEU A  47     -23.646 -14.353   8.366  1.00  0.72           N  
ATOM    676  CA  LEU A  47     -23.253 -12.978   8.133  1.00  0.72           C  
ATOM    677  C   LEU A  47     -23.276 -12.074   9.382  1.00  0.72           C  
ATOM    678  O   LEU A  47     -22.272 -11.405   9.627  1.00  0.72           O  
ATOM    679  CB  LEU A  47     -24.085 -12.409   6.972  1.00  0.72           C  
ATOM    680  CG  LEU A  47     -23.696 -12.905   5.583  1.00  0.72           C  
ATOM    681  CD1 LEU A  47     -24.749 -12.427   4.566  1.00  0.72           C  
ATOM    682  CD2 LEU A  47     -22.298 -12.373   5.240  1.00  0.72           C  
ATOM    683  H   LEU A  47     -24.400 -14.783   7.824  1.00  0.72           H  
ATOM    684  HA  LEU A  47     -22.223 -12.999   7.782  1.00  0.72           H  
ATOM    685 1HB  LEU A  47     -25.106 -12.733   7.067  1.00  0.72           H  
ATOM    686 2HB  LEU A  47     -24.044 -11.325   6.977  1.00  0.72           H  
ATOM    687  HG  LEU A  47     -23.685 -13.999   5.573  1.00  0.72           H  
ATOM    688 1HD1 LEU A  47     -24.489 -12.781   3.574  1.00  0.72           H  
ATOM    689 2HD1 LEU A  47     -25.727 -12.824   4.845  1.00  0.72           H  
ATOM    690 3HD1 LEU A  47     -24.787 -11.338   4.563  1.00  0.72           H  
ATOM    691 1HD2 LEU A  47     -21.997 -12.725   4.262  1.00  0.72           H  
ATOM    692 2HD2 LEU A  47     -22.314 -11.285   5.245  1.00  0.72           H  
ATOM    693 3HD2 LEU A  47     -21.585 -12.727   5.976  1.00  0.72           H  
ATOM    694  N   PRO A  48     -24.359 -11.970  10.187  1.00  0.70           N  
ATOM    695  CA  PRO A  48     -24.352 -11.247  11.450  1.00  0.70           C  
ATOM    696  C   PRO A  48     -23.241 -11.671  12.396  1.00  0.70           C  
ATOM    697  O   PRO A  48     -22.626 -10.829  13.053  1.00  0.70           O  
ATOM    698  CB  PRO A  48     -25.726 -11.578  12.021  1.00  0.70           C  
ATOM    699  CG  PRO A  48     -26.591 -11.783  10.801  1.00  0.70           C  
ATOM    700  CD  PRO A  48     -25.696 -12.460   9.791  1.00  0.70           C  
ATOM    701  HA  PRO A  48     -24.274 -10.171  11.242  1.00  0.70           H  
ATOM    702 1HB  PRO A  48     -25.660 -12.486  12.644  1.00  0.70           H  
ATOM    703 2HB  PRO A  48     -26.076 -10.764  12.669  1.00  0.70           H  
ATOM    704 1HG  PRO A  48     -27.468 -12.400  11.052  1.00  0.70           H  
ATOM    705 2HG  PRO A  48     -26.975 -10.815  10.439  1.00  0.70           H  
ATOM    706 1HD  PRO A  48     -25.783 -13.535   9.848  1.00  0.70           H  
ATOM    707 2HD  PRO A  48     -26.006 -12.067   8.842  1.00  0.70           H  
ATOM    708  N   GLN A  49     -22.920 -12.969  12.424  1.00  0.68           N  
ATOM    709  CA  GLN A  49     -21.872 -13.425  13.328  1.00  0.68           C  
ATOM    710  C   GLN A  49     -20.508 -12.933  12.845  1.00  0.68           C  
ATOM    711  O   GLN A  49     -19.654 -12.520  13.642  1.00  0.68           O  
ATOM    712  CB  GLN A  49     -21.912 -14.936  13.429  1.00  0.68           C  
ATOM    713  CG  GLN A  49     -23.142 -15.499  14.094  1.00  0.68           C  
ATOM    714  CD  GLN A  49     -23.191 -17.026  14.023  1.00  0.68           C  
ATOM    715  OE1 GLN A  49     -22.535 -17.667  13.191  1.00  0.68           O  
ATOM    716  NE2 GLN A  49     -23.984 -17.621  14.905  1.00  0.68           N  
ATOM    717  H   GLN A  49     -23.434 -13.664  11.872  1.00  0.68           H  
ATOM    718  HA  GLN A  49     -22.056 -13.002  14.316  1.00  0.68           H  
ATOM    719 1HB  GLN A  49     -21.836 -15.367  12.431  1.00  0.68           H  
ATOM    720 2HB  GLN A  49     -21.066 -15.260  14.010  1.00  0.68           H  
ATOM    721 1HG  GLN A  49     -23.143 -15.202  15.140  1.00  0.68           H  
ATOM    722 2HG  GLN A  49     -24.024 -15.103  13.594  1.00  0.68           H  
ATOM    723 1HE2 GLN A  49     -24.066 -18.617  14.914  1.00  0.68           H  
ATOM    724 2HE2 GLN A  49     -24.502 -17.071  15.560  1.00  0.68           H  
ATOM    725  N   LEU A  50     -20.314 -12.953  11.526  1.00  0.67           N  
ATOM    726  CA  LEU A  50     -19.080 -12.464  10.944  1.00  0.67           C  
ATOM    727  C   LEU A  50     -18.959 -10.968  11.170  1.00  0.67           C  
ATOM    728  O   LEU A  50     -17.864 -10.456  11.418  1.00  0.67           O  
ATOM    729  CB  LEU A  50     -19.016 -12.760   9.455  1.00  0.67           C  
ATOM    730  CG  LEU A  50     -18.853 -14.190   9.057  1.00  0.67           C  
ATOM    731  CD1 LEU A  50     -18.972 -14.277   7.537  1.00  0.67           C  
ATOM    732  CD2 LEU A  50     -17.509 -14.673   9.535  1.00  0.67           C  
ATOM    733  H   LEU A  50     -21.043 -13.331  10.918  1.00  0.67           H  
ATOM    734  HA  LEU A  50     -18.246 -12.961  11.434  1.00  0.67           H  
ATOM    735 1HB  LEU A  50     -19.914 -12.372   8.976  1.00  0.67           H  
ATOM    736 2HB  LEU A  50     -18.158 -12.248   9.062  1.00  0.67           H  
ATOM    737  HG  LEU A  50     -19.626 -14.798   9.508  1.00  0.67           H  
ATOM    738 1HD1 LEU A  50     -18.846 -15.306   7.207  1.00  0.67           H  
ATOM    739 2HD1 LEU A  50     -19.947 -13.917   7.231  1.00  0.67           H  
ATOM    740 3HD1 LEU A  50     -18.218 -13.663   7.079  1.00  0.67           H  
ATOM    741 1HD2 LEU A  50     -17.362 -15.718   9.246  1.00  0.67           H  
ATOM    742 2HD2 LEU A  50     -16.753 -14.063   9.094  1.00  0.67           H  
ATOM    743 3HD2 LEU A  50     -17.451 -14.579  10.609  1.00  0.67           H  
ATOM    744  N   ARG A  51     -20.089 -10.259  11.104  1.00  0.67           N  
ATOM    745  CA  ARG A  51     -20.079  -8.828  11.341  1.00  0.67           C  
ATOM    746  C   ARG A  51     -19.493  -8.567  12.715  1.00  0.67           C  
ATOM    747  O   ARG A  51     -18.579  -7.756  12.856  1.00  0.67           O  
ATOM    748  CB  ARG A  51     -21.487  -8.248  11.272  1.00  0.67           C  
ATOM    749  CG  ARG A  51     -21.606  -6.736  11.509  1.00  0.67           C  
ATOM    750  CD  ARG A  51     -23.046  -6.318  11.524  1.00  0.67           C  
ATOM    751  NE  ARG A  51     -23.237  -4.876  11.739  1.00  0.67           N  
ATOM    752  CZ  ARG A  51     -23.275  -4.270  12.944  1.00  0.67           C  
ATOM    753  NH1 ARG A  51     -23.103  -4.977  14.042  1.00  0.67           N  
ATOM    754  NH2 ARG A  51     -23.494  -2.963  13.024  1.00  0.67           N  
ATOM    755  H   ARG A  51     -20.963 -10.723  10.858  1.00  0.67           H  
ATOM    756  HA  ARG A  51     -19.453  -8.346  10.589  1.00  0.67           H  
ATOM    757 1HB  ARG A  51     -21.931  -8.479  10.304  1.00  0.67           H  
ATOM    758 2HB  ARG A  51     -22.102  -8.715  12.022  1.00  0.67           H  
ATOM    759 1HG  ARG A  51     -21.155  -6.482  12.470  1.00  0.67           H  
ATOM    760 2HG  ARG A  51     -21.095  -6.196  10.708  1.00  0.67           H  
ATOM    761 1HD  ARG A  51     -23.506  -6.578  10.585  1.00  0.67           H  
ATOM    762 2HD  ARG A  51     -23.557  -6.850  12.326  1.00  0.67           H  
ATOM    763  HE  ARG A  51     -23.373  -4.287  10.929  1.00  0.67           H  
ATOM    764 1HH1 ARG A  51     -22.939  -5.975  13.980  1.00  0.67           H  
ATOM    765 2HH1 ARG A  51     -23.137  -4.525  14.944  1.00  0.67           H  
ATOM    766 1HH2 ARG A  51     -23.663  -2.404  12.163  1.00  0.67           H  
ATOM    767 2HH2 ARG A  51     -23.532  -2.510  13.921  1.00  0.67           H  
ATOM    768  N   GLU A  52     -19.971  -9.308  13.724  1.00  0.68           N  
ATOM    769  CA  GLU A  52     -19.452  -9.124  15.073  1.00  0.68           C  
ATOM    770  C   GLU A  52     -17.961  -9.471  15.171  1.00  0.68           C  
ATOM    771  O   GLU A  52     -17.206  -8.772  15.852  1.00  0.68           O  
ATOM    772  CB  GLU A  52     -20.244  -9.968  16.087  1.00  0.68           C  
ATOM    773  CG  GLU A  52     -21.675  -9.493  16.353  1.00  0.68           C  
ATOM    774  CD  GLU A  52     -22.408 -10.332  17.405  1.00  0.68           C  
ATOM    775  OE1 GLU A  52     -21.870 -11.325  17.844  1.00  0.68           O  
ATOM    776  OE2 GLU A  52     -23.501  -9.960  17.772  1.00  0.68           O  
ATOM    777  H   GLU A  52     -20.726  -9.976  13.547  1.00  0.68           H  
ATOM    778  HA  GLU A  52     -19.571  -8.076  15.340  1.00  0.68           H  
ATOM    779 1HB  GLU A  52     -20.301 -10.996  15.730  1.00  0.68           H  
ATOM    780 2HB  GLU A  52     -19.713  -9.982  17.037  1.00  0.68           H  
ATOM    781 1HG  GLU A  52     -21.647  -8.456  16.684  1.00  0.68           H  
ATOM    782 2HG  GLU A  52     -22.230  -9.531  15.414  1.00  0.68           H  
ATOM    783  N   ALA A  53     -17.523 -10.523  14.466  1.00  0.70           N  
ATOM    784  CA  ALA A  53     -16.114 -10.942  14.478  1.00  0.70           C  
ATOM    785  C   ALA A  53     -15.176  -9.852  13.963  1.00  0.70           C  
ATOM    786  O   ALA A  53     -14.070  -9.666  14.475  1.00  0.70           O  
ATOM    787  CB  ALA A  53     -15.933 -12.183  13.631  1.00  0.70           C  
ATOM    788  H   ALA A  53     -18.204 -11.071  13.936  1.00  0.70           H  
ATOM    789  HA  ALA A  53     -15.843 -11.158  15.509  1.00  0.70           H  
ATOM    790 1HB  ALA A  53     -14.896 -12.505  13.668  1.00  0.70           H  
ATOM    791 2HB  ALA A  53     -16.570 -12.965  14.009  1.00  0.70           H  
ATOM    792 3HB  ALA A  53     -16.200 -11.964  12.603  1.00  0.70           H  
ATOM    793  N   LEU A  54     -15.640  -9.133  12.950  1.00  0.73           N  
ATOM    794  CA  LEU A  54     -14.900  -8.044  12.331  1.00  0.73           C  
ATOM    795  C   LEU A  54     -15.065  -6.709  13.041  1.00  0.73           C  
ATOM    796  O   LEU A  54     -14.142  -5.888  13.076  1.00  0.73           O  
ATOM    797  CB  LEU A  54     -15.402  -7.858  10.912  1.00  0.73           C  
ATOM    798  CG  LEU A  54     -15.138  -8.945   9.959  1.00  0.73           C  
ATOM    799  CD1 LEU A  54     -15.916  -8.630   8.711  1.00  0.73           C  
ATOM    800  CD2 LEU A  54     -13.618  -8.997   9.706  1.00  0.73           C  
ATOM    801  H   LEU A  54     -16.556  -9.379  12.568  1.00  0.73           H  
ATOM    802  HA  LEU A  54     -13.845  -8.309  12.323  1.00  0.73           H  
ATOM    803 1HB  LEU A  54     -16.486  -7.707  10.953  1.00  0.73           H  
ATOM    804 2HB  LEU A  54     -14.950  -6.964  10.516  1.00  0.73           H  
ATOM    805  HG  LEU A  54     -15.484  -9.904  10.354  1.00  0.73           H  
ATOM    806 1HD1 LEU A  54     -15.758  -9.393   7.967  1.00  0.73           H  
ATOM    807 2HD1 LEU A  54     -16.974  -8.583   8.966  1.00  0.73           H  
ATOM    808 3HD1 LEU A  54     -15.608  -7.669   8.317  1.00  0.73           H  
ATOM    809 1HD2 LEU A  54     -13.369  -9.765   8.999  1.00  0.73           H  
ATOM    810 2HD2 LEU A  54     -13.280  -8.033   9.316  1.00  0.73           H  
ATOM    811 3HD2 LEU A  54     -13.111  -9.201  10.642  1.00  0.73           H  
ATOM    812  N   GLY A  55     -16.252  -6.489  13.583  1.00  0.76           N  
ATOM    813  CA  GLY A  55     -16.633  -5.229  14.180  1.00  0.76           C  
ATOM    814  C   GLY A  55     -17.548  -4.500  13.204  1.00  0.76           C  
ATOM    815  O   GLY A  55     -17.545  -4.775  11.999  1.00  0.76           O  
ATOM    816  H   GLY A  55     -16.961  -7.216  13.534  1.00  0.76           H  
ATOM    817 1HA  GLY A  55     -17.156  -5.414  15.119  1.00  0.76           H  
ATOM    818 2HA  GLY A  55     -15.751  -4.631  14.398  1.00  0.76           H  
ATOM    819  N   HIS A  56     -18.288  -3.522  13.703  1.00  0.78           N  
ATOM    820  CA  HIS A  56     -19.246  -2.765  12.892  1.00  0.78           C  
ATOM    821  C   HIS A  56     -18.630  -1.999  11.706  1.00  0.78           C  
ATOM    822  O   HIS A  56     -19.324  -1.682  10.742  1.00  0.78           O  
ATOM    823  CB  HIS A  56     -19.997  -1.795  13.800  1.00  0.78           C  
ATOM    824  CG  HIS A  56     -19.088  -0.811  14.455  1.00  0.78           C  
ATOM    825  ND1 HIS A  56     -18.312  -1.137  15.557  1.00  0.78           N  
ATOM    826  CD2 HIS A  56     -18.803   0.474  14.162  1.00  0.78           C  
ATOM    827  CE1 HIS A  56     -17.593  -0.082  15.906  1.00  0.78           C  
ATOM    828  NE2 HIS A  56     -17.873   0.901  15.076  1.00  0.78           N  
ATOM    829  H   HIS A  56     -18.222  -3.322  14.690  1.00  0.78           H  
ATOM    830  HA  HIS A  56     -19.976  -3.461  12.476  1.00  0.78           H  
ATOM    831 1HB  HIS A  56     -20.737  -1.245  13.216  1.00  0.78           H  
ATOM    832 2HB  HIS A  56     -20.529  -2.349  14.573  1.00  0.78           H  
ATOM    833  HD2 HIS A  56     -19.218   1.062  13.343  1.00  0.78           H  
ATOM    834  HE1 HIS A  56     -16.884  -0.035  16.732  1.00  0.78           H  
ATOM    835  HE2 HIS A  56     -17.463   1.827  15.085  1.00  0.78           H  
ATOM    836  N   ASP A  57     -17.331  -1.719  11.764  1.00  0.77           N  
ATOM    837  CA  ASP A  57     -16.665  -1.011  10.677  1.00  0.77           C  
ATOM    838  C   ASP A  57     -16.051  -1.935   9.622  1.00  0.77           C  
ATOM    839  O   ASP A  57     -15.434  -1.451   8.671  1.00  0.77           O  
ATOM    840  CB  ASP A  57     -15.565  -0.094  11.212  1.00  0.77           C  
ATOM    841  CG  ASP A  57     -16.093   1.106  11.998  1.00  0.77           C  
ATOM    842  OD1 ASP A  57     -17.082   1.672  11.590  1.00  0.77           O  
ATOM    843  OD2 ASP A  57     -15.504   1.447  12.996  1.00  0.77           O  
ATOM    844  H   ASP A  57     -16.804  -2.006  12.574  1.00  0.77           H  
ATOM    845  HA  ASP A  57     -17.408  -0.388  10.178  1.00  0.77           H  
ATOM    846 1HB  ASP A  57     -14.909  -0.672  11.863  1.00  0.77           H  
ATOM    847 2HB  ASP A  57     -14.961   0.269  10.381  1.00  0.77           H  
ATOM    848  N   GLY A  58     -16.182  -3.254   9.787  1.00  0.75           N  
ATOM    849  CA  GLY A  58     -15.586  -4.166   8.815  1.00  0.75           C  
ATOM    850  C   GLY A  58     -16.506  -4.380   7.622  1.00  0.75           C  
ATOM    851  O   GLY A  58     -17.641  -3.893   7.601  1.00  0.75           O  
ATOM    852  H   GLY A  58     -16.703  -3.642  10.576  1.00  0.75           H  
ATOM    853 1HA  GLY A  58     -14.628  -3.774   8.474  1.00  0.75           H  
ATOM    854 2HA  GLY A  58     -15.383  -5.120   9.291  1.00  0.75           H  
ATOM    855  N   LEU A  59     -16.024  -5.139   6.634  1.00  0.72           N  
ATOM    856  CA  LEU A  59     -16.804  -5.430   5.428  1.00  0.72           C  
ATOM    857  C   LEU A  59     -17.108  -6.908   5.272  1.00  0.72           C  
ATOM    858  O   LEU A  59     -16.268  -7.761   5.572  1.00  0.72           O  
ATOM    859  CB  LEU A  59     -16.031  -5.010   4.165  1.00  0.72           C  
ATOM    860  CG  LEU A  59     -15.943  -3.529   3.807  1.00  0.72           C  
ATOM    861  CD1 LEU A  59     -14.949  -2.834   4.722  1.00  0.72           C  
ATOM    862  CD2 LEU A  59     -15.485  -3.409   2.342  1.00  0.72           C  
ATOM    863  H   LEU A  59     -15.070  -5.493   6.711  1.00  0.72           H  
ATOM    864  HA  LEU A  59     -17.750  -4.889   5.479  1.00  0.72           H  
ATOM    865 1HB  LEU A  59     -15.020  -5.355   4.297  1.00  0.72           H  
ATOM    866 2HB  LEU A  59     -16.467  -5.532   3.315  1.00  0.72           H  
ATOM    867  HG  LEU A  59     -16.923  -3.060   3.931  1.00  0.72           H  
ATOM    868 1HD1 LEU A  59     -14.888  -1.782   4.450  1.00  0.72           H  
ATOM    869 2HD1 LEU A  59     -15.263  -2.907   5.747  1.00  0.72           H  
ATOM    870 3HD1 LEU A  59     -13.969  -3.297   4.611  1.00  0.72           H  
ATOM    871 1HD2 LEU A  59     -15.419  -2.359   2.065  1.00  0.72           H  
ATOM    872 2HD2 LEU A  59     -14.509  -3.874   2.228  1.00  0.72           H  
ATOM    873 3HD2 LEU A  59     -16.190  -3.906   1.693  1.00  0.72           H  
ATOM    874  N   LEU A  60     -18.285  -7.204   4.762  1.00  0.69           N  
ATOM    875  CA  LEU A  60     -18.622  -8.577   4.433  1.00  0.69           C  
ATOM    876  C   LEU A  60     -19.008  -8.671   2.984  1.00  0.69           C  
ATOM    877  O   LEU A  60     -19.667  -7.772   2.470  1.00  0.69           O  
ATOM    878  CB  LEU A  60     -19.755  -9.102   5.322  1.00  0.69           C  
ATOM    879  CG  LEU A  60     -19.435  -9.207   6.784  1.00  0.69           C  
ATOM    880  CD1 LEU A  60     -20.667  -9.566   7.561  1.00  0.69           C  
ATOM    881  CD2 LEU A  60     -18.391 -10.260   6.940  1.00  0.69           C  
ATOM    882  H   LEU A  60     -18.959  -6.456   4.563  1.00  0.69           H  
ATOM    883  HA  LEU A  60     -17.748  -9.204   4.587  1.00  0.69           H  
ATOM    884 1HB  LEU A  60     -20.610  -8.434   5.223  1.00  0.69           H  
ATOM    885 2HB  LEU A  60     -20.045 -10.092   4.965  1.00  0.69           H  
ATOM    886  HG  LEU A  60     -19.058  -8.255   7.157  1.00  0.69           H  
ATOM    887 1HD1 LEU A  60     -20.417  -9.650   8.590  1.00  0.69           H  
ATOM    888 2HD1 LEU A  60     -21.401  -8.790   7.440  1.00  0.69           H  
ATOM    889 3HD1 LEU A  60     -21.069 -10.512   7.217  1.00  0.69           H  
ATOM    890 1HD2 LEU A  60     -18.139 -10.348   7.980  1.00  0.69           H  
ATOM    891 2HD2 LEU A  60     -18.771 -11.211   6.568  1.00  0.69           H  
ATOM    892 3HD2 LEU A  60     -17.509  -9.976   6.370  1.00  0.69           H  
ATOM    893  N   PHE A  61     -18.632  -9.762   2.345  1.00  0.66           N  
ATOM    894  CA  PHE A  61     -19.050 -10.020   0.979  1.00  0.66           C  
ATOM    895  C   PHE A  61     -19.878 -11.295   0.961  1.00  0.66           C  
ATOM    896  O   PHE A  61     -19.533 -12.268   1.640  1.00  0.66           O  
ATOM    897  CB  PHE A  61     -17.816 -10.140   0.092  1.00  0.66           C  
ATOM    898  CG  PHE A  61     -17.079  -8.873  -0.017  1.00  0.66           C  
ATOM    899  CD1 PHE A  61     -16.328  -8.425   1.034  1.00  0.66           C  
ATOM    900  CD2 PHE A  61     -17.084  -8.147  -1.177  1.00  0.66           C  
ATOM    901  CE1 PHE A  61     -15.673  -7.254   0.956  1.00  0.66           C  
ATOM    902  CE2 PHE A  61     -16.383  -6.961  -1.261  1.00  0.66           C  
ATOM    903  CZ  PHE A  61     -15.703  -6.511  -0.182  1.00  0.66           C  
ATOM    904  H   PHE A  61     -18.030 -10.428   2.829  1.00  0.66           H  
ATOM    905  HA  PHE A  61     -19.649  -9.191   0.646  1.00  0.66           H  
ATOM    906 1HB  PHE A  61     -17.188 -10.885   0.463  1.00  0.66           H  
ATOM    907 2HB  PHE A  61     -18.123 -10.418  -0.885  1.00  0.66           H  
ATOM    908  HD1 PHE A  61     -16.293  -9.006   1.959  1.00  0.66           H  
ATOM    909  HD2 PHE A  61     -17.659  -8.513  -2.030  1.00  0.66           H  
ATOM    910  HE1 PHE A  61     -15.141  -6.909   1.803  1.00  0.66           H  
ATOM    911  HE2 PHE A  61     -16.387  -6.378  -2.175  1.00  0.66           H  
ATOM    912  HZ  PHE A  61     -15.179  -5.566  -0.227  1.00  0.66           H  
ATOM    913  N   ALA A  62     -20.938 -11.328   0.166  1.00  0.64           N  
ATOM    914  CA  ALA A  62     -21.738 -12.552   0.123  1.00  0.64           C  
ATOM    915  C   ALA A  62     -22.345 -12.817  -1.227  1.00  0.64           C  
ATOM    916  O   ALA A  62     -22.937 -11.941  -1.854  1.00  0.64           O  
ATOM    917  CB  ALA A  62     -22.852 -12.481   1.138  1.00  0.64           C  
ATOM    918  H   ALA A  62     -21.181 -10.491  -0.366  1.00  0.64           H  
ATOM    919  HA  ALA A  62     -21.087 -13.389   0.364  1.00  0.64           H  
ATOM    920 1HB  ALA A  62     -23.420 -13.393   1.119  1.00  0.64           H  
ATOM    921 2HB  ALA A  62     -22.429 -12.338   2.113  1.00  0.64           H  
ATOM    922 3HB  ALA A  62     -23.503 -11.652   0.893  1.00  0.64           H  
ATOM    923  N   GLN A  63     -22.227 -14.060  -1.645  1.00  0.64           N  
ATOM    924  CA  GLN A  63     -22.735 -14.496  -2.934  1.00  0.64           C  
ATOM    925  C   GLN A  63     -24.224 -14.613  -3.069  1.00  0.64           C  
ATOM    926  O   GLN A  63     -24.927 -15.130  -2.198  1.00  0.64           O  
ATOM    927  CB  GLN A  63     -22.129 -15.815  -3.319  1.00  0.64           C  
ATOM    928  CG  GLN A  63     -22.525 -16.289  -4.720  1.00  0.64           C  
ATOM    929  CD  GLN A  63     -21.774 -17.474  -5.226  1.00  0.64           C  
ATOM    930  OE1 GLN A  63     -20.725 -17.850  -4.702  1.00  0.64           O  
ATOM    931  NE2 GLN A  63     -22.314 -18.091  -6.268  1.00  0.64           N  
ATOM    932  H   GLN A  63     -21.717 -14.721  -1.051  1.00  0.64           H  
ATOM    933  HA  GLN A  63     -22.441 -13.770  -3.674  1.00  0.64           H  
ATOM    934 1HB  GLN A  63     -21.043 -15.775  -3.235  1.00  0.64           H  
ATOM    935 2HB  GLN A  63     -22.499 -16.497  -2.609  1.00  0.64           H  
ATOM    936 1HG  GLN A  63     -23.561 -16.595  -4.679  1.00  0.64           H  
ATOM    937 2HG  GLN A  63     -22.406 -15.467  -5.432  1.00  0.64           H  
ATOM    938 1HE2 GLN A  63     -21.871 -18.894  -6.664  1.00  0.64           H  
ATOM    939 2HE2 GLN A  63     -23.175 -17.745  -6.662  1.00  0.64           H  
ATOM    940  N   VAL A  64     -24.682 -14.170  -4.221  1.00  0.64           N  
ATOM    941  CA  VAL A  64     -26.058 -14.319  -4.617  1.00  0.64           C  
ATOM    942  C   VAL A  64     -26.245 -15.702  -5.242  1.00  0.64           C  
ATOM    943  O   VAL A  64     -25.552 -16.066  -6.192  1.00  0.64           O  
ATOM    944  CB  VAL A  64     -26.405 -13.241  -5.613  1.00  0.64           C  
ATOM    945  CG1 VAL A  64     -27.732 -13.401  -6.044  1.00  0.64           C  
ATOM    946  CG2 VAL A  64     -26.230 -11.965  -5.005  1.00  0.64           C  
ATOM    947  H   VAL A  64     -24.019 -13.711  -4.851  1.00  0.64           H  
ATOM    948  HA  VAL A  64     -26.696 -14.226  -3.736  1.00  0.64           H  
ATOM    949  HB  VAL A  64     -25.753 -13.323  -6.486  1.00  0.64           H  
ATOM    950 1HG1 VAL A  64     -27.918 -12.612  -6.730  1.00  0.64           H  
ATOM    951 2HG1 VAL A  64     -27.862 -14.365  -6.521  1.00  0.64           H  
ATOM    952 3HG1 VAL A  64     -28.377 -13.319  -5.193  1.00  0.64           H  
ATOM    953 1HG2 VAL A  64     -26.473 -11.183  -5.725  1.00  0.64           H  
ATOM    954 2HG2 VAL A  64     -26.877 -11.874  -4.131  1.00  0.64           H  
ATOM    955 3HG2 VAL A  64     -25.185 -11.900  -4.710  1.00  0.64           H  
ATOM    956  N   ILE A  65     -27.179 -16.467  -4.702  1.00  0.64           N  
ATOM    957  CA  ILE A  65     -27.426 -17.847  -5.119  1.00  0.64           C  
ATOM    958  C   ILE A  65     -28.093 -18.096  -6.492  1.00  0.64           C  
ATOM    959  O   ILE A  65     -28.022 -19.213  -7.006  1.00  0.64           O  
ATOM    960  CB  ILE A  65     -28.241 -18.543  -4.018  1.00  0.64           C  
ATOM    961  CG1 ILE A  65     -29.630 -17.878  -3.890  1.00  0.64           C  
ATOM    962  CG2 ILE A  65     -27.480 -18.459  -2.692  1.00  0.64           C  
ATOM    963  CD1 ILE A  65     -30.573 -18.611  -2.975  1.00  0.64           C  
ATOM    964  H   ILE A  65     -27.718 -16.089  -3.935  1.00  0.64           H  
ATOM    965  HA  ILE A  65     -26.454 -18.339  -5.150  1.00  0.64           H  
ATOM    966  HB  ILE A  65     -28.399 -19.588  -4.284  1.00  0.64           H  
ATOM    967 1HG1 ILE A  65     -29.503 -16.861  -3.510  1.00  0.64           H  
ATOM    968 2HG1 ILE A  65     -30.099 -17.829  -4.865  1.00  0.64           H  
ATOM    969 1HG2 ILE A  65     -28.048 -18.956  -1.907  1.00  0.64           H  
ATOM    970 2HG2 ILE A  65     -26.522 -18.945  -2.805  1.00  0.64           H  
ATOM    971 3HG2 ILE A  65     -27.326 -17.410  -2.421  1.00  0.64           H  
ATOM    972 1HD1 ILE A  65     -31.527 -18.076  -2.939  1.00  0.64           H  
ATOM    973 2HD1 ILE A  65     -30.734 -19.621  -3.352  1.00  0.64           H  
ATOM    974 3HD1 ILE A  65     -30.149 -18.659  -1.975  1.00  0.64           H  
ATOM    975  N   SER A  66     -28.766 -17.097  -7.064  1.00  0.62           N  
ATOM    976  CA  SER A  66     -29.470 -17.291  -8.339  1.00  0.62           C  
ATOM    977  C   SER A  66     -28.625 -16.943  -9.558  1.00  0.62           C  
ATOM    978  O   SER A  66     -27.694 -16.158  -9.465  1.00  0.62           O  
ATOM    979  CB  SER A  66     -30.758 -16.510  -8.400  1.00  0.62           C  
ATOM    980  OG  SER A  66     -31.392 -16.743  -9.652  1.00  0.62           O  
ATOM    981  H   SER A  66     -28.785 -16.198  -6.609  1.00  0.62           H  
ATOM    982  HA  SER A  66     -29.731 -18.347  -8.415  1.00  0.62           H  
ATOM    983 1HB  SER A  66     -31.416 -16.833  -7.594  1.00  0.62           H  
ATOM    984 2HB  SER A  66     -30.569 -15.445  -8.268  1.00  0.62           H  
ATOM    985  HG  SER A  66     -32.372 -16.754  -9.462  1.00  0.62           H  
ATOM    986  N   ASN A  67     -28.936 -17.568 -10.699  1.00  0.61           N  
ATOM    987  CA  ASN A  67     -28.273 -17.231 -11.965  1.00  0.61           C  
ATOM    988  C   ASN A  67     -29.133 -16.343 -12.890  1.00  0.61           C  
ATOM    989  O   ASN A  67     -28.725 -16.034 -14.007  1.00  0.61           O  
ATOM    990  CB  ASN A  67     -27.886 -18.501 -12.706  1.00  0.61           C  
ATOM    991  CG  ASN A  67     -26.807 -19.290 -12.010  1.00  0.61           C  
ATOM    992  OD1 ASN A  67     -25.846 -18.722 -11.481  1.00  0.61           O  
ATOM    993  ND2 ASN A  67     -26.949 -20.594 -12.004  1.00  0.61           N  
ATOM    994  H   ASN A  67     -29.692 -18.240 -10.691  1.00  0.61           H  
ATOM    995  HA  ASN A  67     -27.367 -16.668 -11.736  1.00  0.61           H  
ATOM    996 1HB  ASN A  67     -28.768 -19.134 -12.821  1.00  0.61           H  
ATOM    997 2HB  ASN A  67     -27.540 -18.241 -13.706  1.00  0.61           H  
ATOM    998 1HD2 ASN A  67     -26.263 -21.169 -11.557  1.00  0.61           H  
ATOM    999 2HD2 ASN A  67     -27.742 -21.015 -12.447  1.00  0.61           H  
ATOM   1000  N   ASP A  68     -30.328 -15.962 -12.429  1.00  0.58           N  
ATOM   1001  CA  ASP A  68     -31.287 -15.112 -13.174  1.00  0.58           C  
ATOM   1002  C   ASP A  68     -31.225 -13.688 -12.676  1.00  0.58           C  
ATOM   1003  O   ASP A  68     -31.464 -13.454 -11.495  1.00  0.58           O  
ATOM   1004  CB  ASP A  68     -32.723 -15.663 -13.118  1.00  0.58           C  
ATOM   1005  CG  ASP A  68     -33.819 -14.838 -13.941  1.00  0.58           C  
ATOM   1006  OD1 ASP A  68     -33.703 -13.621 -14.124  1.00  0.58           O  
ATOM   1007  OD2 ASP A  68     -34.759 -15.475 -14.374  1.00  0.58           O  
ATOM   1008  H   ASP A  68     -30.595 -16.257 -11.487  1.00  0.58           H  
ATOM   1009  HA  ASP A  68     -30.987 -15.100 -14.225  1.00  0.58           H  
ATOM   1010 1HB  ASP A  68     -32.719 -16.686 -13.493  1.00  0.58           H  
ATOM   1011 2HB  ASP A  68     -33.045 -15.715 -12.073  1.00  0.58           H  
ATOM   1012  N   ALA A  69     -30.893 -12.723 -13.527  1.00  0.56           N  
ATOM   1013  CA  ALA A  69     -30.732 -11.357 -13.036  1.00  0.56           C  
ATOM   1014  C   ALA A  69     -31.912 -10.884 -12.198  1.00  0.56           C  
ATOM   1015  O   ALA A  69     -31.715 -10.183 -11.208  1.00  0.56           O  
ATOM   1016  CB  ALA A  69     -30.574 -10.389 -14.195  1.00  0.56           C  
ATOM   1017  H   ALA A  69     -30.740 -12.933 -14.521  1.00  0.56           H  
ATOM   1018  HA  ALA A  69     -29.850 -11.325 -12.420  1.00  0.56           H  
ATOM   1019 1HB  ALA A  69     -30.422  -9.379 -13.814  1.00  0.56           H  
ATOM   1020 2HB  ALA A  69     -29.718 -10.684 -14.792  1.00  0.56           H  
ATOM   1021 3HB  ALA A  69     -31.469 -10.416 -14.813  1.00  0.56           H  
ATOM   1022  N   ALA A  70     -33.144 -11.248 -12.552  1.00  0.55           N  
ATOM   1023  CA  ALA A  70     -34.261 -10.734 -11.761  1.00  0.55           C  
ATOM   1024  C   ALA A  70     -34.184 -11.214 -10.318  1.00  0.55           C  
ATOM   1025  O   ALA A  70     -34.494 -10.476  -9.375  1.00  0.55           O  
ATOM   1026  CB  ALA A  70     -35.576 -11.163 -12.356  1.00  0.55           C  
ATOM   1027  H   ALA A  70     -33.298 -11.913 -13.324  1.00  0.55           H  
ATOM   1028  HA  ALA A  70     -34.202  -9.647 -11.762  1.00  0.55           H  
ATOM   1029 1HB  ALA A  70     -36.394 -10.755 -11.767  1.00  0.55           H  
ATOM   1030 2HB  ALA A  70     -35.644 -10.802 -13.381  1.00  0.55           H  
ATOM   1031 3HB  ALA A  70     -35.630 -12.255 -12.353  1.00  0.55           H  
ATOM   1032  N   GLU A  71     -33.774 -12.467 -10.151  1.00  0.54           N  
ATOM   1033  CA  GLU A  71     -33.714 -13.062  -8.837  1.00  0.54           C  
ATOM   1034  C   GLU A  71     -32.456 -12.624  -8.145  1.00  0.54           C  
ATOM   1035  O   GLU A  71     -32.441 -12.479  -6.928  1.00  0.54           O  
ATOM   1036  CB  GLU A  71     -33.792 -14.581  -8.908  1.00  0.54           C  
ATOM   1037  CG  GLU A  71     -35.132 -15.132  -9.359  1.00  0.54           C  
ATOM   1038  CD  GLU A  71     -35.165 -16.645  -9.388  1.00  0.54           C  
ATOM   1039  OE1 GLU A  71     -34.118 -17.257  -9.282  1.00  0.54           O  
ATOM   1040  OE2 GLU A  71     -36.239 -17.191  -9.504  1.00  0.54           O  
ATOM   1041  H   GLU A  71     -33.448 -12.999 -10.953  1.00  0.54           H  
ATOM   1042  HA  GLU A  71     -34.564 -12.706  -8.255  1.00  0.54           H  
ATOM   1043 1HB  GLU A  71     -33.061 -14.913  -9.629  1.00  0.54           H  
ATOM   1044 2HB  GLU A  71     -33.536 -15.013  -7.940  1.00  0.54           H  
ATOM   1045 1HG  GLU A  71     -35.907 -14.772  -8.683  1.00  0.54           H  
ATOM   1046 2HG  GLU A  71     -35.345 -14.747 -10.357  1.00  0.54           H  
ATOM   1047  N   MET A  72     -31.394 -12.376  -8.914  1.00  0.55           N  
ATOM   1048  CA  MET A  72     -30.160 -11.957  -8.288  1.00  0.55           C  
ATOM   1049  C   MET A  72     -30.338 -10.621  -7.618  1.00  0.55           C  
ATOM   1050  O   MET A  72     -29.792 -10.369  -6.547  1.00  0.55           O  
ATOM   1051  CB  MET A  72     -28.989 -11.916  -9.269  1.00  0.55           C  
ATOM   1052  CG  MET A  72     -28.520 -13.273  -9.667  1.00  0.55           C  
ATOM   1053  SD  MET A  72     -26.959 -13.323 -10.572  1.00  0.55           S  
ATOM   1054  CE  MET A  72     -27.403 -12.892 -12.195  1.00  0.55           C  
ATOM   1055  H   MET A  72     -31.451 -12.517  -9.920  1.00  0.55           H  
ATOM   1056  HA  MET A  72     -29.939 -12.684  -7.517  1.00  0.55           H  
ATOM   1057 1HB  MET A  72     -29.297 -11.390 -10.163  1.00  0.55           H  
ATOM   1058 2HB  MET A  72     -28.153 -11.368  -8.834  1.00  0.55           H  
ATOM   1059 1HG  MET A  72     -28.411 -13.874  -8.783  1.00  0.55           H  
ATOM   1060 2HG  MET A  72     -29.280 -13.743 -10.284  1.00  0.55           H  
ATOM   1061 1HE  MET A  72     -26.530 -12.961 -12.817  1.00  0.55           H  
ATOM   1062 2HE  MET A  72     -28.155 -13.584 -12.563  1.00  0.55           H  
ATOM   1063 3HE  MET A  72     -27.779 -11.890 -12.215  1.00  0.55           H  
ATOM   1064  N   ILE A  73     -31.150  -9.776  -8.224  1.00  0.56           N  
ATOM   1065  CA  ILE A  73     -31.428  -8.483  -7.649  1.00  0.56           C  
ATOM   1066  C   ILE A  73     -32.237  -8.668  -6.360  1.00  0.56           C  
ATOM   1067  O   ILE A  73     -31.899  -8.092  -5.319  1.00  0.56           O  
ATOM   1068  CB  ILE A  73     -32.194  -7.654  -8.664  1.00  0.56           C  
ATOM   1069  CG1 ILE A  73     -31.276  -7.379  -9.848  1.00  0.56           C  
ATOM   1070  CG2 ILE A  73     -32.635  -6.339  -8.030  1.00  0.56           C  
ATOM   1071  CD1 ILE A  73     -32.007  -6.883 -11.056  1.00  0.56           C  
ATOM   1072  H   ILE A  73     -31.550 -10.025  -9.131  1.00  0.56           H  
ATOM   1073  HA  ILE A  73     -30.490  -7.993  -7.420  1.00  0.56           H  
ATOM   1074  HB  ILE A  73     -33.062  -8.213  -9.023  1.00  0.56           H  
ATOM   1075 1HG1 ILE A  73     -30.537  -6.633  -9.557  1.00  0.56           H  
ATOM   1076 2HG1 ILE A  73     -30.749  -8.289 -10.103  1.00  0.56           H  
ATOM   1077 1HG2 ILE A  73     -33.173  -5.747  -8.767  1.00  0.56           H  
ATOM   1078 2HG2 ILE A  73     -33.284  -6.552  -7.193  1.00  0.56           H  
ATOM   1079 3HG2 ILE A  73     -31.761  -5.784  -7.686  1.00  0.56           H  
ATOM   1080 1HD1 ILE A  73     -31.306  -6.713 -11.869  1.00  0.56           H  
ATOM   1081 2HD1 ILE A  73     -32.733  -7.636 -11.364  1.00  0.56           H  
ATOM   1082 3HD1 ILE A  73     -32.524  -5.961 -10.816  1.00  0.56           H  
ATOM   1083  N   GLU A  74     -33.283  -9.505  -6.399  1.00  0.57           N  
ATOM   1084  CA  GLU A  74     -34.084  -9.705  -5.190  1.00  0.57           C  
ATOM   1085  C   GLU A  74     -33.280 -10.355  -4.052  1.00  0.57           C  
ATOM   1086  O   GLU A  74     -33.402  -9.950  -2.887  1.00  0.57           O  
ATOM   1087  CB  GLU A  74     -35.315 -10.568  -5.513  1.00  0.57           C  
ATOM   1088  CG  GLU A  74     -36.381  -9.877  -6.389  1.00  0.57           C  
ATOM   1089  CD  GLU A  74     -37.052  -8.685  -5.713  1.00  0.57           C  
ATOM   1090  OE1 GLU A  74     -37.528  -8.835  -4.617  1.00  0.57           O  
ATOM   1091  OE2 GLU A  74     -37.077  -7.615  -6.296  1.00  0.57           O  
ATOM   1092  H   GLU A  74     -33.543  -9.968  -7.274  1.00  0.57           H  
ATOM   1093  HA  GLU A  74     -34.424  -8.735  -4.846  1.00  0.57           H  
ATOM   1094 1HB  GLU A  74     -34.990 -11.470  -6.035  1.00  0.57           H  
ATOM   1095 2HB  GLU A  74     -35.790 -10.883  -4.585  1.00  0.57           H  
ATOM   1096 1HG  GLU A  74     -35.900  -9.534  -7.306  1.00  0.57           H  
ATOM   1097 2HG  GLU A  74     -37.137 -10.610  -6.664  1.00  0.57           H  
ATOM   1098  N   GLU A  75     -32.415 -11.312  -4.387  1.00  0.59           N  
ATOM   1099  CA  GLU A  75     -31.593 -11.961  -3.378  1.00  0.59           C  
ATOM   1100  C   GLU A  75     -30.555 -10.994  -2.832  1.00  0.59           C  
ATOM   1101  O   GLU A  75     -30.271 -10.993  -1.633  1.00  0.59           O  
ATOM   1102  CB  GLU A  75     -30.929 -13.213  -3.942  1.00  0.59           C  
ATOM   1103  CG  GLU A  75     -31.867 -14.393  -4.196  1.00  0.59           C  
ATOM   1104  CD  GLU A  75     -32.486 -14.888  -2.931  1.00  0.59           C  
ATOM   1105  OE1 GLU A  75     -31.748 -15.091  -1.995  1.00  0.59           O  
ATOM   1106  OE2 GLU A  75     -33.683 -15.065  -2.880  1.00  0.59           O  
ATOM   1107  H   GLU A  75     -32.351 -11.613  -5.355  1.00  0.59           H  
ATOM   1108  HA  GLU A  75     -32.239 -12.264  -2.556  1.00  0.59           H  
ATOM   1109 1HB  GLU A  75     -30.514 -12.954  -4.909  1.00  0.59           H  
ATOM   1110 2HB  GLU A  75     -30.113 -13.533  -3.295  1.00  0.59           H  
ATOM   1111 1HG  GLU A  75     -32.657 -14.077  -4.876  1.00  0.59           H  
ATOM   1112 2HG  GLU A  75     -31.310 -15.198  -4.675  1.00  0.59           H  
ATOM   1113  N   ALA A  76     -30.012 -10.136  -3.694  1.00  0.61           N  
ATOM   1114  CA  ALA A  76     -29.048  -9.148  -3.254  1.00  0.61           C  
ATOM   1115  C   ALA A  76     -29.666  -8.210  -2.239  1.00  0.61           C  
ATOM   1116  O   ALA A  76     -29.040  -7.889  -1.228  1.00  0.61           O  
ATOM   1117  CB  ALA A  76     -28.580  -8.350  -4.427  1.00  0.61           C  
ATOM   1118  H   ALA A  76     -30.242 -10.181  -4.686  1.00  0.61           H  
ATOM   1119  HA  ALA A  76     -28.209  -9.664  -2.790  1.00  0.61           H  
ATOM   1120 1HB  ALA A  76     -27.860  -7.606  -4.116  1.00  0.61           H  
ATOM   1121 2HB  ALA A  76     -28.131  -9.015  -5.159  1.00  0.61           H  
ATOM   1122 3HB  ALA A  76     -29.432  -7.867  -4.858  1.00  0.61           H  
ATOM   1123  N   LYS A  77     -30.921  -7.803  -2.477  1.00  0.64           N  
ATOM   1124  CA  LYS A  77     -31.606  -6.921  -1.542  1.00  0.64           C  
ATOM   1125  C   LYS A  77     -31.838  -7.631  -0.212  1.00  0.64           C  
ATOM   1126  O   LYS A  77     -31.616  -7.060   0.866  1.00  0.64           O  
ATOM   1127  CB  LYS A  77     -32.945  -6.441  -2.129  1.00  0.64           C  
ATOM   1128  CG  LYS A  77     -32.823  -5.428  -3.284  1.00  0.64           C  
ATOM   1129  CD  LYS A  77     -34.176  -4.842  -3.667  1.00  0.64           C  
ATOM   1130  CE  LYS A  77     -35.023  -5.864  -4.385  1.00  0.64           C  
ATOM   1131  NZ  LYS A  77     -36.312  -5.302  -4.886  1.00  0.64           N  
ATOM   1132  H   LYS A  77     -31.386  -8.086  -3.343  1.00  0.64           H  
ATOM   1133  HA  LYS A  77     -30.976  -6.055  -1.355  1.00  0.64           H  
ATOM   1134 1HB  LYS A  77     -33.498  -7.304  -2.511  1.00  0.64           H  
ATOM   1135 2HB  LYS A  77     -33.546  -5.990  -1.344  1.00  0.64           H  
ATOM   1136 1HG  LYS A  77     -32.194  -4.617  -2.979  1.00  0.64           H  
ATOM   1137 2HG  LYS A  77     -32.374  -5.907  -4.152  1.00  0.64           H  
ATOM   1138 1HD  LYS A  77     -34.699  -4.511  -2.770  1.00  0.64           H  
ATOM   1139 2HD  LYS A  77     -34.026  -3.984  -4.322  1.00  0.64           H  
ATOM   1140 1HE  LYS A  77     -34.462  -6.250  -5.226  1.00  0.64           H  
ATOM   1141 2HE  LYS A  77     -35.243  -6.689  -3.705  1.00  0.64           H  
ATOM   1142 1HZ  LYS A  77     -36.798  -6.076  -5.366  1.00  0.64           H  
ATOM   1143 2HZ  LYS A  77     -36.871  -4.964  -4.122  1.00  0.64           H  
ATOM   1144 3HZ  LYS A  77     -36.140  -4.558  -5.537  1.00  0.64           H  
ATOM   1145  N   ARG A  78     -32.234  -8.907  -0.282  1.00  0.67           N  
ATOM   1146  CA  ARG A  78     -32.472  -9.688   0.925  1.00  0.67           C  
ATOM   1147  C   ARG A  78     -31.202  -9.767   1.760  1.00  0.67           C  
ATOM   1148  O   ARG A  78     -31.210  -9.469   2.955  1.00  0.67           O  
ATOM   1149  CB  ARG A  78     -32.958 -11.092   0.565  1.00  0.67           C  
ATOM   1150  CG  ARG A  78     -33.288 -11.997   1.734  1.00  0.67           C  
ATOM   1151  CD  ARG A  78     -33.741 -13.374   1.292  1.00  0.67           C  
ATOM   1152  NE  ARG A  78     -32.670 -14.192   0.706  1.00  0.67           N  
ATOM   1153  CZ  ARG A  78     -31.744 -14.861   1.412  1.00  0.67           C  
ATOM   1154  NH1 ARG A  78     -31.739 -14.824   2.717  1.00  0.67           N  
ATOM   1155  NH2 ARG A  78     -30.853 -15.560   0.757  1.00  0.67           N  
ATOM   1156  H   ARG A  78     -32.412  -9.332  -1.193  1.00  0.67           H  
ATOM   1157  HA  ARG A  78     -33.245  -9.193   1.512  1.00  0.67           H  
ATOM   1158 1HB  ARG A  78     -33.839 -11.019  -0.071  1.00  0.67           H  
ATOM   1159 2HB  ARG A  78     -32.188 -11.597  -0.016  1.00  0.67           H  
ATOM   1160 1HG  ARG A  78     -32.380 -12.122   2.319  1.00  0.67           H  
ATOM   1161 2HG  ARG A  78     -34.063 -11.549   2.354  1.00  0.67           H  
ATOM   1162 1HD  ARG A  78     -34.135 -13.909   2.156  1.00  0.67           H  
ATOM   1163 2HD  ARG A  78     -34.526 -13.268   0.544  1.00  0.67           H  
ATOM   1164  HE  ARG A  78     -32.608 -14.295  -0.316  1.00  0.67           H  
ATOM   1165 1HH1 ARG A  78     -32.421 -14.277   3.232  1.00  0.67           H  
ATOM   1166 2HH1 ARG A  78     -31.031 -15.332   3.265  1.00  0.67           H  
ATOM   1167 1HH2 ARG A  78     -30.919 -15.555  -0.266  1.00  0.67           H  
ATOM   1168 2HH2 ARG A  78     -30.143 -16.079   1.249  1.00  0.67           H  
ATOM   1169  N   LEU A  79     -30.091 -10.124   1.118  1.00  0.71           N  
ATOM   1170  CA  LEU A  79     -28.830 -10.241   1.825  1.00  0.71           C  
ATOM   1171  C   LEU A  79     -28.323  -8.898   2.346  1.00  0.71           C  
ATOM   1172  O   LEU A  79     -27.848  -8.794   3.480  1.00  0.71           O  
ATOM   1173  CB  LEU A  79     -27.761 -10.815   0.888  1.00  0.71           C  
ATOM   1174  CG  LEU A  79     -27.895 -12.274   0.448  1.00  0.71           C  
ATOM   1175  CD1 LEU A  79     -26.828 -12.562  -0.650  1.00  0.71           C  
ATOM   1176  CD2 LEU A  79     -27.700 -13.183   1.667  1.00  0.71           C  
ATOM   1177  H   LEU A  79     -30.133 -10.340   0.121  1.00  0.71           H  
ATOM   1178  HA  LEU A  79     -28.973 -10.912   2.664  1.00  0.71           H  
ATOM   1179 1HB  LEU A  79     -27.727 -10.198  -0.015  1.00  0.71           H  
ATOM   1180 2HB  LEU A  79     -26.825 -10.749   1.381  1.00  0.71           H  
ATOM   1181  HG  LEU A  79     -28.887 -12.446   0.017  1.00  0.71           H  
ATOM   1182 1HD1 LEU A  79     -26.907 -13.599  -0.983  1.00  0.71           H  
ATOM   1183 2HD1 LEU A  79     -26.996 -11.897  -1.499  1.00  0.71           H  
ATOM   1184 3HD1 LEU A  79     -25.829 -12.390  -0.253  1.00  0.71           H  
ATOM   1185 1HD2 LEU A  79     -27.790 -14.226   1.361  1.00  0.71           H  
ATOM   1186 2HD2 LEU A  79     -26.712 -13.015   2.094  1.00  0.71           H  
ATOM   1187 3HD2 LEU A  79     -28.463 -12.956   2.411  1.00  0.71           H  
ATOM   1188  N   HIS A  80     -28.462  -7.845   1.537  1.00  0.75           N  
ATOM   1189  CA  HIS A  80     -27.972  -6.514   1.883  1.00  0.75           C  
ATOM   1190  C   HIS A  80     -28.601  -6.024   3.170  1.00  0.75           C  
ATOM   1191  O   HIS A  80     -27.934  -5.413   4.000  1.00  0.75           O  
ATOM   1192  CB  HIS A  80     -28.204  -5.522   0.743  1.00  0.75           C  
ATOM   1193  CG  HIS A  80     -27.605  -4.150   0.961  1.00  0.75           C  
ATOM   1194  ND1 HIS A  80     -26.221  -3.895   0.943  1.00  0.75           N  
ATOM   1195  CD2 HIS A  80     -28.199  -2.959   1.190  1.00  0.75           C  
ATOM   1196  CE1 HIS A  80     -26.023  -2.608   1.150  1.00  0.75           C  
ATOM   1197  NE2 HIS A  80     -27.200  -2.020   1.303  1.00  0.75           N  
ATOM   1198  H   HIS A  80     -28.879  -7.969   0.616  1.00  0.75           H  
ATOM   1199  HA  HIS A  80     -26.903  -6.554   2.052  1.00  0.75           H  
ATOM   1200 1HB  HIS A  80     -27.776  -5.927  -0.175  1.00  0.75           H  
ATOM   1201 2HB  HIS A  80     -29.276  -5.409   0.577  1.00  0.75           H  
ATOM   1202  HD1 HIS A  80     -25.430  -4.537   0.810  1.00  0.75           H  
ATOM   1203  HD2 HIS A  80     -29.244  -2.663   1.283  1.00  0.75           H  
ATOM   1204  HE1 HIS A  80     -25.011  -2.204   1.170  1.00  0.75           H  
ATOM   1205  N   GLY A  81     -29.887  -6.302   3.354  1.00  0.78           N  
ATOM   1206  CA  GLY A  81     -30.586  -5.854   4.545  1.00  0.78           C  
ATOM   1207  C   GLY A  81     -30.227  -6.621   5.834  1.00  0.78           C  
ATOM   1208  O   GLY A  81     -30.719  -6.267   6.907  1.00  0.78           O  
ATOM   1209  H   GLY A  81     -30.406  -6.801   2.625  1.00  0.78           H  
ATOM   1210 1HA  GLY A  81     -30.383  -4.795   4.692  1.00  0.78           H  
ATOM   1211 2HA  GLY A  81     -31.658  -5.942   4.369  1.00  0.78           H  
ATOM   1212  N   TYR A  82     -29.401  -7.674   5.755  1.00  0.80           N  
ATOM   1213  CA  TYR A  82     -29.047  -8.427   6.961  1.00  0.80           C  
ATOM   1214  C   TYR A  82     -27.977  -7.765   7.817  1.00  0.80           C  
ATOM   1215  O   TYR A  82     -28.085  -7.747   9.046  1.00  0.80           O  
ATOM   1216  CB  TYR A  82     -28.581  -9.833   6.599  1.00  0.80           C  
ATOM   1217  CG  TYR A  82     -29.688 -10.679   6.093  1.00  0.80           C  
ATOM   1218  CD1 TYR A  82     -29.426 -11.755   5.290  1.00  0.80           C  
ATOM   1219  CD2 TYR A  82     -30.993 -10.362   6.441  1.00  0.80           C  
ATOM   1220  CE1 TYR A  82     -30.464 -12.521   4.830  1.00  0.80           C  
ATOM   1221  CE2 TYR A  82     -32.033 -11.124   5.986  1.00  0.80           C  
ATOM   1222  CZ  TYR A  82     -31.788 -12.201   5.183  1.00  0.80           C  
ATOM   1223  OH  TYR A  82     -32.859 -12.964   4.734  1.00  0.80           O  
ATOM   1224  H   TYR A  82     -28.998  -7.953   4.860  1.00  0.80           H  
ATOM   1225  HA  TYR A  82     -29.940  -8.510   7.576  1.00  0.80           H  
ATOM   1226 1HB  TYR A  82     -27.805  -9.780   5.833  1.00  0.80           H  
ATOM   1227 2HB  TYR A  82     -28.148 -10.317   7.476  1.00  0.80           H  
ATOM   1228  HD1 TYR A  82     -28.399 -12.002   5.018  1.00  0.80           H  
ATOM   1229  HD2 TYR A  82     -31.194  -9.503   7.078  1.00  0.80           H  
ATOM   1230  HE1 TYR A  82     -30.244 -13.366   4.200  1.00  0.80           H  
ATOM   1231  HE2 TYR A  82     -33.056 -10.871   6.263  1.00  0.80           H  
ATOM   1232  HH  TYR A  82     -33.619 -12.801   5.299  1.00  0.80           H  
ATOM   1233  N   VAL A  83     -26.919  -7.279   7.179  1.00  0.79           N  
ATOM   1234  CA  VAL A  83     -25.799  -6.694   7.906  1.00  0.79           C  
ATOM   1235  C   VAL A  83     -25.331  -5.380   7.309  1.00  0.79           C  
ATOM   1236  O   VAL A  83     -25.451  -5.143   6.111  1.00  0.79           O  
ATOM   1237  CB  VAL A  83     -24.598  -7.657   7.917  1.00  0.79           C  
ATOM   1238  CG1 VAL A  83     -24.919  -8.940   8.625  1.00  0.79           C  
ATOM   1239  CG2 VAL A  83     -24.203  -7.934   6.530  1.00  0.79           C  
ATOM   1240  H   VAL A  83     -26.904  -7.307   6.167  1.00  0.79           H  
ATOM   1241  HA  VAL A  83     -26.114  -6.510   8.933  1.00  0.79           H  
ATOM   1242  HB  VAL A  83     -23.771  -7.188   8.436  1.00  0.79           H  
ATOM   1243 1HG1 VAL A  83     -24.036  -9.555   8.613  1.00  0.79           H  
ATOM   1244 2HG1 VAL A  83     -25.204  -8.721   9.650  1.00  0.79           H  
ATOM   1245 3HG1 VAL A  83     -25.729  -9.459   8.127  1.00  0.79           H  
ATOM   1246 1HG2 VAL A  83     -23.356  -8.591   6.498  1.00  0.79           H  
ATOM   1247 2HG2 VAL A  83     -25.032  -8.394   5.989  1.00  0.79           H  
ATOM   1248 3HG2 VAL A  83     -23.945  -6.978   6.093  1.00  0.79           H  
ATOM   1249  N   ASP A  84     -24.742  -4.546   8.143  1.00  0.77           N  
ATOM   1250  CA  ASP A  84     -24.143  -3.317   7.662  1.00  0.77           C  
ATOM   1251  C   ASP A  84     -22.970  -3.659   6.758  1.00  0.77           C  
ATOM   1252  O   ASP A  84     -22.290  -4.659   6.985  1.00  0.77           O  
ATOM   1253  CB  ASP A  84     -23.672  -2.458   8.824  1.00  0.77           C  
ATOM   1254  CG  ASP A  84     -24.824  -1.900   9.642  1.00  0.77           C  
ATOM   1255  OD1 ASP A  84     -25.945  -1.987   9.201  1.00  0.77           O  
ATOM   1256  OD2 ASP A  84     -24.576  -1.447  10.738  1.00  0.77           O  
ATOM   1257  H   ASP A  84     -24.699  -4.779   9.121  1.00  0.77           H  
ATOM   1258  HA  ASP A  84     -24.883  -2.765   7.081  1.00  0.77           H  
ATOM   1259 1HB  ASP A  84     -23.013  -3.034   9.463  1.00  0.77           H  
ATOM   1260 2HB  ASP A  84     -23.084  -1.622   8.436  1.00  0.77           H  
ATOM   1261  N   ASN A  85     -22.707  -2.807   5.773  1.00  0.73           N  
ATOM   1262  CA  ASN A  85     -21.568  -2.966   4.865  1.00  0.73           C  
ATOM   1263  C   ASN A  85     -21.518  -4.314   4.131  1.00  0.73           C  
ATOM   1264  O   ASN A  85     -20.444  -4.917   4.019  1.00  0.73           O  
ATOM   1265  CB  ASN A  85     -20.251  -2.775   5.610  1.00  0.73           C  
ATOM   1266  CG  ASN A  85     -20.090  -1.426   6.245  1.00  0.73           C  
ATOM   1267  OD1 ASN A  85     -20.603  -0.406   5.756  1.00  0.73           O  
ATOM   1268  ND2 ASN A  85     -19.359  -1.411   7.334  1.00  0.73           N  
ATOM   1269  H   ASN A  85     -23.320  -2.015   5.651  1.00  0.73           H  
ATOM   1270  HA  ASN A  85     -21.645  -2.193   4.098  1.00  0.73           H  
ATOM   1271 1HB  ASN A  85     -20.142  -3.533   6.389  1.00  0.73           H  
ATOM   1272 2HB  ASN A  85     -19.425  -2.926   4.913  1.00  0.73           H  
ATOM   1273 1HD2 ASN A  85     -19.193  -0.558   7.832  1.00  0.73           H  
ATOM   1274 2HD2 ASN A  85     -18.935  -2.286   7.659  1.00  0.73           H  
ATOM   1275  N   LEU A  86     -22.660  -4.800   3.624  1.00  0.69           N  
ATOM   1276  CA  LEU A  86     -22.603  -6.051   2.868  1.00  0.69           C  
ATOM   1277  C   LEU A  86     -22.460  -5.771   1.379  1.00  0.69           C  
ATOM   1278  O   LEU A  86     -23.310  -5.101   0.773  1.00  0.69           O  
ATOM   1279  CB  LEU A  86     -23.847  -6.911   2.991  1.00  0.69           C  
ATOM   1280  CG  LEU A  86     -23.701  -8.292   2.289  1.00  0.69           C  
ATOM   1281  CD1 LEU A  86     -22.678  -9.082   3.032  1.00  0.69           C  
ATOM   1282  CD2 LEU A  86     -24.951  -8.999   2.261  1.00  0.69           C  
ATOM   1283  H   LEU A  86     -23.536  -4.313   3.759  1.00  0.69           H  
ATOM   1284  HA  LEU A  86     -21.743  -6.625   3.202  1.00  0.69           H  
ATOM   1285 1HB  LEU A  86     -24.083  -7.063   3.991  1.00  0.69           H  
ATOM   1286 2HB  LEU A  86     -24.668  -6.384   2.527  1.00  0.69           H  
ATOM   1287  HG  LEU A  86     -23.348  -8.153   1.268  1.00  0.69           H  
ATOM   1288 1HD1 LEU A  86     -22.529 -10.034   2.558  1.00  0.69           H  
ATOM   1289 2HD1 LEU A  86     -21.779  -8.545   3.032  1.00  0.69           H  
ATOM   1290 3HD1 LEU A  86     -23.010  -9.233   4.051  1.00  0.69           H  
ATOM   1291 1HD2 LEU A  86     -24.793  -9.951   1.781  1.00  0.69           H  
ATOM   1292 2HD2 LEU A  86     -25.311  -9.153   3.281  1.00  0.69           H  
ATOM   1293 3HD2 LEU A  86     -25.657  -8.423   1.699  1.00  0.69           H  
ATOM   1294  N   ILE A  87     -21.422  -6.337   0.792  1.00  0.64           N  
ATOM   1295  CA  ILE A  87     -21.155  -6.208  -0.623  1.00  0.64           C  
ATOM   1296  C   ILE A  87     -21.577  -7.504  -1.298  1.00  0.64           C  
ATOM   1297  O   ILE A  87     -21.208  -8.601  -0.882  1.00  0.64           O  
ATOM   1298  CB  ILE A  87     -19.687  -5.913  -0.886  1.00  0.64           C  
ATOM   1299  CG1 ILE A  87     -19.300  -4.610  -0.238  1.00  0.64           C  
ATOM   1300  CG2 ILE A  87     -19.443  -5.848  -2.393  1.00  0.64           C  
ATOM   1301  CD1 ILE A  87     -18.857  -4.771   1.175  1.00  0.64           C  
ATOM   1302  H   ILE A  87     -20.773  -6.869   1.366  1.00  0.64           H  
ATOM   1303  HA  ILE A  87     -21.754  -5.396  -1.026  1.00  0.64           H  
ATOM   1304  HB  ILE A  87     -19.110  -6.671  -0.417  1.00  0.64           H  
ATOM   1305 1HG1 ILE A  87     -18.505  -4.154  -0.800  1.00  0.64           H  
ATOM   1306 2HG1 ILE A  87     -20.152  -3.954  -0.239  1.00  0.64           H  
ATOM   1307 1HG2 ILE A  87     -18.416  -5.634  -2.605  1.00  0.64           H  
ATOM   1308 2HG2 ILE A  87     -19.714  -6.800  -2.849  1.00  0.64           H  
ATOM   1309 3HG2 ILE A  87     -20.048  -5.067  -2.804  1.00  0.64           H  
ATOM   1310 1HD1 ILE A  87     -18.604  -3.803   1.599  1.00  0.64           H  
ATOM   1311 2HD1 ILE A  87     -19.651  -5.215   1.747  1.00  0.64           H  
ATOM   1312 3HD1 ILE A  87     -17.997  -5.421   1.215  1.00  0.64           H  
ATOM   1313  N   VAL A  88     -22.417  -7.390  -2.287  1.00  0.61           N  
ATOM   1314  CA  VAL A  88     -22.977  -8.569  -2.903  1.00  0.61           C  
ATOM   1315  C   VAL A  88     -22.102  -9.146  -4.023  1.00  0.61           C  
ATOM   1316  O   VAL A  88     -21.674  -8.424  -4.924  1.00  0.61           O  
ATOM   1317  CB  VAL A  88     -24.366  -8.197  -3.384  1.00  0.61           C  
ATOM   1318  CG1 VAL A  88     -24.940  -9.283  -4.057  1.00  0.61           C  
ATOM   1319  CG2 VAL A  88     -25.225  -7.788  -2.163  1.00  0.61           C  
ATOM   1320  H   VAL A  88     -22.675  -6.461  -2.618  1.00  0.61           H  
ATOM   1321  HA  VAL A  88     -23.087  -9.334  -2.133  1.00  0.61           H  
ATOM   1322  HB  VAL A  88     -24.300  -7.370  -4.069  1.00  0.61           H  
ATOM   1323 1HG1 VAL A  88     -25.914  -9.025  -4.403  1.00  0.61           H  
ATOM   1324 2HG1 VAL A  88     -24.319  -9.555  -4.895  1.00  0.61           H  
ATOM   1325 3HG1 VAL A  88     -24.998 -10.109  -3.349  1.00  0.61           H  
ATOM   1326 1HG2 VAL A  88     -26.221  -7.509  -2.481  1.00  0.61           H  
ATOM   1327 2HG2 VAL A  88     -25.290  -8.625  -1.466  1.00  0.61           H  
ATOM   1328 3HG2 VAL A  88     -24.760  -6.934  -1.658  1.00  0.61           H  
ATOM   1329  N   LYS A  89     -21.802 -10.446  -3.947  1.00  0.59           N  
ATOM   1330  CA  LYS A  89     -20.952 -11.104  -4.947  1.00  0.59           C  
ATOM   1331  C   LYS A  89     -21.754 -11.747  -6.084  1.00  0.59           C  
ATOM   1332  O   LYS A  89     -22.600 -12.633  -5.872  1.00  0.59           O  
ATOM   1333  CB  LYS A  89     -20.030 -12.143  -4.287  1.00  0.59           C  
ATOM   1334  CG  LYS A  89     -18.969 -11.584  -3.436  1.00  0.59           C  
ATOM   1335  CD  LYS A  89     -18.105 -12.693  -2.753  1.00  0.59           C  
ATOM   1336  CE  LYS A  89     -17.256 -13.465  -3.768  1.00  0.59           C  
ATOM   1337  NZ  LYS A  89     -16.284 -14.378  -3.126  1.00  0.59           N  
ATOM   1338  H   LYS A  89     -22.193 -10.989  -3.184  1.00  0.59           H  
ATOM   1339  HA  LYS A  89     -20.312 -10.346  -5.400  1.00  0.59           H  
ATOM   1340 1HB  LYS A  89     -20.586 -12.756  -3.637  1.00  0.59           H  
ATOM   1341 2HB  LYS A  89     -19.598 -12.783  -5.039  1.00  0.59           H  
ATOM   1342 1HG  LYS A  89     -18.365 -10.996  -4.076  1.00  0.59           H  
ATOM   1343 2HG  LYS A  89     -19.422 -10.937  -2.687  1.00  0.59           H  
ATOM   1344 1HD  LYS A  89     -17.431 -12.252  -2.029  1.00  0.59           H  
ATOM   1345 2HD  LYS A  89     -18.764 -13.394  -2.231  1.00  0.59           H  
ATOM   1346 1HE  LYS A  89     -17.917 -14.052  -4.404  1.00  0.59           H  
ATOM   1347 2HE  LYS A  89     -16.703 -12.757  -4.376  1.00  0.59           H  
ATOM   1348 1HZ  LYS A  89     -15.745 -14.864  -3.827  1.00  0.59           H  
ATOM   1349 2HZ  LYS A  89     -15.657 -13.836  -2.548  1.00  0.59           H  
ATOM   1350 3HZ  LYS A  89     -16.769 -15.052  -2.560  1.00  0.59           H  
ATOM   1351  N   ILE A  90     -21.513 -11.238  -7.293  1.00  0.58           N  
ATOM   1352  CA  ILE A  90     -22.203 -11.680  -8.503  1.00  0.58           C  
ATOM   1353  C   ILE A  90     -21.222 -12.094  -9.621  1.00  0.58           C  
ATOM   1354  O   ILE A  90     -20.319 -11.321  -9.950  1.00  0.58           O  
ATOM   1355  CB  ILE A  90     -23.165 -10.589  -9.005  1.00  0.58           C  
ATOM   1356  CG1 ILE A  90     -24.201 -10.325  -7.936  1.00  0.58           C  
ATOM   1357  CG2 ILE A  90     -23.809 -10.987 -10.300  1.00  0.58           C  
ATOM   1358  CD1 ILE A  90     -25.084  -9.202  -8.223  1.00  0.58           C  
ATOM   1359  H   ILE A  90     -20.797 -10.506  -7.364  1.00  0.58           H  
ATOM   1360  HA  ILE A  90     -22.837 -12.506  -8.219  1.00  0.58           H  
ATOM   1361  HB  ILE A  90     -22.607  -9.660  -9.155  1.00  0.58           H  
ATOM   1362 1HG1 ILE A  90     -24.807 -11.224  -7.801  1.00  0.58           H  
ATOM   1363 2HG1 ILE A  90     -23.701 -10.101  -7.012  1.00  0.58           H  
ATOM   1364 1HG2 ILE A  90     -24.477 -10.192 -10.628  1.00  0.58           H  
ATOM   1365 2HG2 ILE A  90     -23.042 -11.148 -11.054  1.00  0.58           H  
ATOM   1366 3HG2 ILE A  90     -24.372 -11.898 -10.159  1.00  0.58           H  
ATOM   1367 1HD1 ILE A  90     -25.777  -9.103  -7.397  1.00  0.58           H  
ATOM   1368 2HD1 ILE A  90     -24.496  -8.288  -8.332  1.00  0.58           H  
ATOM   1369 3HD1 ILE A  90     -25.630  -9.394  -9.138  1.00  0.58           H  
ATOM   1370  N   PRO A  91     -21.313 -13.314 -10.179  1.00  0.57           N  
ATOM   1371  CA  PRO A  91     -20.488 -13.791 -11.281  1.00  0.57           C  
ATOM   1372  C   PRO A  91     -20.558 -12.864 -12.474  1.00  0.57           C  
ATOM   1373  O   PRO A  91     -21.643 -12.452 -12.892  1.00  0.57           O  
ATOM   1374  CB  PRO A  91     -21.133 -15.131 -11.615  1.00  0.57           C  
ATOM   1375  CG  PRO A  91     -21.751 -15.592 -10.310  1.00  0.57           C  
ATOM   1376  CD  PRO A  91     -22.258 -14.332  -9.652  1.00  0.57           C  
ATOM   1377  HA  PRO A  91     -19.449 -13.926 -10.953  1.00  0.57           H  
ATOM   1378 1HB  PRO A  91     -21.871 -14.994 -12.412  1.00  0.57           H  
ATOM   1379 2HB  PRO A  91     -20.370 -15.824 -11.999  1.00  0.57           H  
ATOM   1380 1HG  PRO A  91     -22.555 -16.325 -10.503  1.00  0.57           H  
ATOM   1381 2HG  PRO A  91     -20.992 -16.105  -9.699  1.00  0.57           H  
ATOM   1382 1HD  PRO A  91     -23.297 -14.117  -9.953  1.00  0.57           H  
ATOM   1383 2HD  PRO A  91     -22.144 -14.469  -8.561  1.00  0.57           H  
ATOM   1384  N   VAL A  92     -19.435 -12.594 -13.101  1.00  0.57           N  
ATOM   1385  CA  VAL A  92     -19.514 -11.703 -14.236  1.00  0.57           C  
ATOM   1386  C   VAL A  92     -19.827 -12.414 -15.540  1.00  0.57           C  
ATOM   1387  O   VAL A  92     -18.951 -12.912 -16.256  1.00  0.57           O  
ATOM   1388  CB  VAL A  92     -18.228 -10.914 -14.379  1.00  0.57           C  
ATOM   1389  CG1 VAL A  92     -18.343  -9.983 -15.553  1.00  0.57           C  
ATOM   1390  CG2 VAL A  92     -18.000 -10.154 -13.118  1.00  0.57           C  
ATOM   1391  H   VAL A  92     -18.539 -12.934 -12.749  1.00  0.57           H  
ATOM   1392  HA  VAL A  92     -20.314 -10.984 -14.045  1.00  0.57           H  
ATOM   1393  HB  VAL A  92     -17.397 -11.592 -14.554  1.00  0.57           H  
ATOM   1394 1HG1 VAL A  92     -17.434  -9.399 -15.664  1.00  0.57           H  
ATOM   1395 2HG1 VAL A  92     -18.523 -10.554 -16.460  1.00  0.57           H  
ATOM   1396 3HG1 VAL A  92     -19.174  -9.327 -15.370  1.00  0.57           H  
ATOM   1397 1HG2 VAL A  92     -17.081  -9.586 -13.187  1.00  0.57           H  
ATOM   1398 2HG2 VAL A  92     -18.837  -9.479 -12.939  1.00  0.57           H  
ATOM   1399 3HG2 VAL A  92     -17.927 -10.861 -12.318  1.00  0.57           H  
ATOM   1400  N   ASN A  93     -21.104 -12.375 -15.863  1.00  0.56           N  
ATOM   1401  CA  ASN A  93     -21.674 -12.983 -17.062  1.00  0.56           C  
ATOM   1402  C   ASN A  93     -22.823 -12.092 -17.520  1.00  0.56           C  
ATOM   1403  O   ASN A  93     -23.025 -11.037 -16.931  1.00  0.56           O  
ATOM   1404  CB  ASN A  93     -22.082 -14.433 -16.807  1.00  0.56           C  
ATOM   1405  CG  ASN A  93     -23.134 -14.619 -15.750  1.00  0.56           C  
ATOM   1406  OD1 ASN A  93     -24.094 -13.853 -15.670  1.00  0.56           O  
ATOM   1407  ND2 ASN A  93     -22.976 -15.640 -14.939  1.00  0.56           N  
ATOM   1408  H   ASN A  93     -21.703 -11.965 -15.151  1.00  0.56           H  
ATOM   1409  HA  ASN A  93     -20.922 -12.976 -17.853  1.00  0.56           H  
ATOM   1410 1HB  ASN A  93     -22.443 -14.873 -17.735  1.00  0.56           H  
ATOM   1411 2HB  ASN A  93     -21.196 -14.999 -16.510  1.00  0.56           H  
ATOM   1412 1HD2 ASN A  93     -23.652 -15.817 -14.219  1.00  0.56           H  
ATOM   1413 2HD2 ASN A  93     -22.182 -16.242 -15.040  1.00  0.56           H  
ATOM   1414  N   LYS A  94     -23.584 -12.469 -18.549  1.00  0.55           N  
ATOM   1415  CA  LYS A  94     -24.620 -11.541 -19.026  1.00  0.55           C  
ATOM   1416  C   LYS A  94     -25.701 -11.222 -17.985  1.00  0.55           C  
ATOM   1417  O   LYS A  94     -26.101 -10.064 -17.829  1.00  0.55           O  
ATOM   1418  CB  LYS A  94     -25.290 -12.105 -20.277  1.00  0.55           C  
ATOM   1419  CG  LYS A  94     -24.410 -12.106 -21.519  1.00  0.55           C  
ATOM   1420  CD  LYS A  94     -25.143 -12.703 -22.714  1.00  0.55           C  
ATOM   1421  CE  LYS A  94     -24.265 -12.716 -23.956  1.00  0.55           C  
ATOM   1422  NZ  LYS A  94     -24.960 -13.334 -25.118  1.00  0.55           N  
ATOM   1423  H   LYS A  94     -23.430 -13.351 -19.016  1.00  0.55           H  
ATOM   1424  HA  LYS A  94     -24.133 -10.601 -19.288  1.00  0.55           H  
ATOM   1425 1HB  LYS A  94     -25.610 -13.130 -20.087  1.00  0.55           H  
ATOM   1426 2HB  LYS A  94     -26.185 -11.523 -20.499  1.00  0.55           H  
ATOM   1427 1HG  LYS A  94     -24.117 -11.083 -21.757  1.00  0.55           H  
ATOM   1428 2HG  LYS A  94     -23.510 -12.688 -21.326  1.00  0.55           H  
ATOM   1429 1HD  LYS A  94     -25.443 -13.727 -22.484  1.00  0.55           H  
ATOM   1430 2HD  LYS A  94     -26.040 -12.119 -22.921  1.00  0.55           H  
ATOM   1431 1HE  LYS A  94     -23.992 -11.693 -24.211  1.00  0.55           H  
ATOM   1432 2HE  LYS A  94     -23.357 -13.282 -23.747  1.00  0.55           H  
ATOM   1433 1HZ  LYS A  94     -24.348 -13.324 -25.921  1.00  0.55           H  
ATOM   1434 2HZ  LYS A  94     -25.207 -14.287 -24.894  1.00  0.55           H  
ATOM   1435 3HZ  LYS A  94     -25.797 -12.809 -25.327  1.00  0.55           H  
ATOM   1436  N   GLU A  95     -26.155 -12.236 -17.247  1.00  0.54           N  
ATOM   1437  CA  GLU A  95     -27.186 -12.005 -16.242  1.00  0.54           C  
ATOM   1438  C   GLU A  95     -26.587 -11.225 -15.085  1.00  0.54           C  
ATOM   1439  O   GLU A  95     -27.230 -10.356 -14.486  1.00  0.54           O  
ATOM   1440  CB  GLU A  95     -27.777 -13.335 -15.780  1.00  0.54           C  
ATOM   1441  CG  GLU A  95     -28.610 -14.058 -16.844  1.00  0.54           C  
ATOM   1442  CD  GLU A  95     -29.850 -13.294 -17.256  1.00  0.54           C  
ATOM   1443  OE1 GLU A  95     -30.623 -12.933 -16.394  1.00  0.54           O  
ATOM   1444  OE2 GLU A  95     -30.028 -13.067 -18.443  1.00  0.54           O  
ATOM   1445  H   GLU A  95     -25.786 -13.166 -17.389  1.00  0.54           H  
ATOM   1446  HA  GLU A  95     -27.977 -11.408 -16.681  1.00  0.54           H  
ATOM   1447 1HB  GLU A  95     -26.978 -14.003 -15.457  1.00  0.54           H  
ATOM   1448 2HB  GLU A  95     -28.422 -13.166 -14.927  1.00  0.54           H  
ATOM   1449 1HG  GLU A  95     -27.986 -14.218 -17.723  1.00  0.54           H  
ATOM   1450 2HG  GLU A  95     -28.902 -15.032 -16.456  1.00  0.54           H  
ATOM   1451  N   GLY A  96     -25.329 -11.533 -14.805  1.00  0.54           N  
ATOM   1452  CA  GLY A  96     -24.555 -10.920 -13.750  1.00  0.54           C  
ATOM   1453  C   GLY A  96     -24.431  -9.438 -13.986  1.00  0.54           C  
ATOM   1454  O   GLY A  96     -24.769  -8.641 -13.121  1.00  0.54           O  
ATOM   1455  H   GLY A  96     -24.887 -12.264 -15.347  1.00  0.54           H  
ATOM   1456 1HA  GLY A  96     -25.036 -11.104 -12.796  1.00  0.54           H  
ATOM   1457 2HA  GLY A  96     -23.571 -11.372 -13.721  1.00  0.54           H  
ATOM   1458  N   LEU A  97     -23.974  -9.060 -15.172  1.00  0.53           N  
ATOM   1459  CA  LEU A  97     -23.790  -7.664 -15.508  1.00  0.53           C  
ATOM   1460  C   LEU A  97     -25.118  -6.919 -15.444  1.00  0.53           C  
ATOM   1461  O   LEU A  97     -25.178  -5.790 -14.950  1.00  0.53           O  
ATOM   1462  CB  LEU A  97     -23.136  -7.568 -16.892  1.00  0.53           C  
ATOM   1463  CG  LEU A  97     -21.646  -8.030 -16.943  1.00  0.53           C  
ATOM   1464  CD1 LEU A  97     -21.153  -8.093 -18.376  1.00  0.53           C  
ATOM   1465  CD2 LEU A  97     -20.814  -7.055 -16.167  1.00  0.53           C  
ATOM   1466  H   LEU A  97     -23.726  -9.771 -15.854  1.00  0.53           H  
ATOM   1467  HA  LEU A  97     -23.113  -7.221 -14.784  1.00  0.53           H  
ATOM   1468 1HB  LEU A  97     -23.703  -8.199 -17.583  1.00  0.53           H  
ATOM   1469 2HB  LEU A  97     -23.186  -6.538 -17.237  1.00  0.53           H  
ATOM   1470  HG  LEU A  97     -21.554  -9.025 -16.503  1.00  0.53           H  
ATOM   1471 1HD1 LEU A  97     -20.110  -8.415 -18.388  1.00  0.53           H  
ATOM   1472 2HD1 LEU A  97     -21.762  -8.806 -18.934  1.00  0.53           H  
ATOM   1473 3HD1 LEU A  97     -21.233  -7.107 -18.833  1.00  0.53           H  
ATOM   1474 1HD2 LEU A  97     -19.777  -7.360 -16.200  1.00  0.53           H  
ATOM   1475 2HD2 LEU A  97     -20.905  -6.079 -16.620  1.00  0.53           H  
ATOM   1476 3HD2 LEU A  97     -21.156  -7.016 -15.135  1.00  0.53           H  
ATOM   1477  N   LYS A  98     -26.215  -7.545 -15.879  1.00  0.52           N  
ATOM   1478  CA  LYS A  98     -27.492  -6.857 -15.748  1.00  0.52           C  
ATOM   1479  C   LYS A  98     -27.839  -6.633 -14.267  1.00  0.52           C  
ATOM   1480  O   LYS A  98     -28.284  -5.541 -13.886  1.00  0.52           O  
ATOM   1481  CB  LYS A  98     -28.598  -7.642 -16.457  1.00  0.52           C  
ATOM   1482  CG  LYS A  98     -28.522  -7.596 -17.978  1.00  0.52           C  
ATOM   1483  CD  LYS A  98     -29.746  -8.237 -18.623  1.00  0.52           C  
ATOM   1484  CE  LYS A  98     -29.707  -9.742 -18.456  1.00  0.52           C  
ATOM   1485  NZ  LYS A  98     -30.800 -10.437 -19.195  1.00  0.52           N  
ATOM   1486  H   LYS A  98     -26.166  -8.470 -16.314  1.00  0.52           H  
ATOM   1487  HA  LYS A  98     -27.408  -5.879 -16.222  1.00  0.52           H  
ATOM   1488 1HB  LYS A  98     -28.539  -8.691 -16.158  1.00  0.52           H  
ATOM   1489 2HB  LYS A  98     -29.571  -7.268 -16.147  1.00  0.52           H  
ATOM   1490 1HG  LYS A  98     -28.451  -6.559 -18.303  1.00  0.52           H  
ATOM   1491 2HG  LYS A  98     -27.629  -8.120 -18.309  1.00  0.52           H  
ATOM   1492 1HD  LYS A  98     -30.652  -7.850 -18.158  1.00  0.52           H  
ATOM   1493 2HD  LYS A  98     -29.768  -7.999 -19.685  1.00  0.52           H  
ATOM   1494 1HE  LYS A  98     -28.748 -10.114 -18.816  1.00  0.52           H  
ATOM   1495 2HE  LYS A  98     -29.801  -9.982 -17.396  1.00  0.52           H  
ATOM   1496 1HZ  LYS A  98     -30.682 -11.449 -19.016  1.00  0.52           H  
ATOM   1497 2HZ  LYS A  98     -31.698 -10.133 -18.861  1.00  0.52           H  
ATOM   1498 3HZ  LYS A  98     -30.723 -10.255 -20.178  1.00  0.52           H  
ATOM   1499  N   ALA A  99     -27.601  -7.650 -13.421  1.00  0.53           N  
ATOM   1500  CA  ALA A  99     -27.867  -7.525 -11.989  1.00  0.53           C  
ATOM   1501  C   ALA A  99     -26.984  -6.464 -11.350  1.00  0.53           C  
ATOM   1502  O   ALA A  99     -27.457  -5.678 -10.538  1.00  0.53           O  
ATOM   1503  CB  ALA A  99     -27.650  -8.843 -11.282  1.00  0.53           C  
ATOM   1504  H   ALA A  99     -27.243  -8.536 -13.784  1.00  0.53           H  
ATOM   1505  HA  ALA A  99     -28.904  -7.223 -11.866  1.00  0.53           H  
ATOM   1506 1HB  ALA A  99     -27.880  -8.734 -10.223  1.00  0.53           H  
ATOM   1507 2HB  ALA A  99     -28.301  -9.588 -11.721  1.00  0.53           H  
ATOM   1508 3HB  ALA A  99     -26.618  -9.152 -11.401  1.00  0.53           H  
ATOM   1509  N   ILE A 100     -25.719  -6.398 -11.766  1.00  0.53           N  
ATOM   1510  CA  ILE A 100     -24.771  -5.432 -11.223  1.00  0.53           C  
ATOM   1511  C   ILE A 100     -25.235  -4.013 -11.525  1.00  0.53           C  
ATOM   1512  O   ILE A 100     -25.255  -3.161 -10.628  1.00  0.53           O  
ATOM   1513  CB  ILE A 100     -23.341  -5.702 -11.772  1.00  0.53           C  
ATOM   1514  CG1 ILE A 100     -22.787  -7.055 -11.160  1.00  0.53           C  
ATOM   1515  CG2 ILE A 100     -22.407  -4.519 -11.479  1.00  0.53           C  
ATOM   1516  CD1 ILE A 100     -21.522  -7.618 -11.846  1.00  0.53           C  
ATOM   1517  H   ILE A 100     -25.395  -7.077 -12.449  1.00  0.53           H  
ATOM   1518  HA  ILE A 100     -24.736  -5.556 -10.145  1.00  0.53           H  
ATOM   1519  HB  ILE A 100     -23.403  -5.836 -12.847  1.00  0.53           H  
ATOM   1520 1HG1 ILE A 100     -22.547  -6.880 -10.110  1.00  0.53           H  
ATOM   1521 2HG1 ILE A 100     -23.568  -7.802 -11.205  1.00  0.53           H  
ATOM   1522 1HG2 ILE A 100     -21.422  -4.722 -11.893  1.00  0.53           H  
ATOM   1523 2HG2 ILE A 100     -22.810  -3.615 -11.937  1.00  0.53           H  
ATOM   1524 3HG2 ILE A 100     -22.326  -4.371 -10.405  1.00  0.53           H  
ATOM   1525 1HD1 ILE A 100     -21.221  -8.545 -11.345  1.00  0.53           H  
ATOM   1526 2HD1 ILE A 100     -21.738  -7.830 -12.888  1.00  0.53           H  
ATOM   1527 3HD1 ILE A 100     -20.716  -6.889 -11.780  1.00  0.53           H  
ATOM   1528  N   LYS A 101     -25.674  -3.760 -12.759  1.00  0.55           N  
ATOM   1529  CA  LYS A 101     -26.159  -2.426 -13.092  1.00  0.55           C  
ATOM   1530  C   LYS A 101     -27.393  -2.080 -12.266  1.00  0.55           C  
ATOM   1531  O   LYS A 101     -27.503  -0.979 -11.705  1.00  0.55           O  
ATOM   1532  CB  LYS A 101     -26.535  -2.360 -14.578  1.00  0.55           C  
ATOM   1533  CG  LYS A 101     -25.370  -2.404 -15.537  1.00  0.55           C  
ATOM   1534  CD  LYS A 101     -25.825  -2.404 -16.978  1.00  0.55           C  
ATOM   1535  CE  LYS A 101     -24.639  -2.479 -17.927  1.00  0.55           C  
ATOM   1536  NZ  LYS A 101     -25.075  -2.527 -19.353  1.00  0.55           N  
ATOM   1537  H   LYS A 101     -25.642  -4.491 -13.473  1.00  0.55           H  
ATOM   1538  HA  LYS A 101     -25.384  -1.699 -12.867  1.00  0.55           H  
ATOM   1539 1HB  LYS A 101     -27.183  -3.207 -14.816  1.00  0.55           H  
ATOM   1540 2HB  LYS A 101     -27.100  -1.451 -14.769  1.00  0.55           H  
ATOM   1541 1HG  LYS A 101     -24.737  -1.539 -15.375  1.00  0.55           H  
ATOM   1542 2HG  LYS A 101     -24.798  -3.298 -15.346  1.00  0.55           H  
ATOM   1543 1HD  LYS A 101     -26.472  -3.268 -17.148  1.00  0.55           H  
ATOM   1544 2HD  LYS A 101     -26.392  -1.498 -17.181  1.00  0.55           H  
ATOM   1545 1HE  LYS A 101     -24.009  -1.603 -17.779  1.00  0.55           H  
ATOM   1546 2HE  LYS A 101     -24.057  -3.375 -17.700  1.00  0.55           H  
ATOM   1547 1HZ  LYS A 101     -24.265  -2.576 -19.956  1.00  0.55           H  
ATOM   1548 2HZ  LYS A 101     -25.652  -3.343 -19.499  1.00  0.55           H  
ATOM   1549 3HZ  LYS A 101     -25.606  -1.697 -19.572  1.00  0.55           H  
ATOM   1550  N   ALA A 102     -28.315  -3.036 -12.153  1.00  0.56           N  
ATOM   1551  CA  ALA A 102     -29.525  -2.796 -11.394  1.00  0.56           C  
ATOM   1552  C   ALA A 102     -29.227  -2.531  -9.931  1.00  0.56           C  
ATOM   1553  O   ALA A 102     -29.803  -1.628  -9.328  1.00  0.56           O  
ATOM   1554  CB  ALA A 102     -30.435  -3.981 -11.510  1.00  0.56           C  
ATOM   1555  H   ALA A 102     -28.189  -3.935 -12.625  1.00  0.56           H  
ATOM   1556  HA  ALA A 102     -30.016  -1.917 -11.808  1.00  0.56           H  
ATOM   1557 1HB  ALA A 102     -31.351  -3.791 -10.957  1.00  0.56           H  
ATOM   1558 2HB  ALA A 102     -30.666  -4.165 -12.558  1.00  0.56           H  
ATOM   1559 3HB  ALA A 102     -29.923  -4.841 -11.093  1.00  0.56           H  
ATOM   1560  N   LEU A 103     -28.291  -3.282  -9.364  1.00  0.59           N  
ATOM   1561  CA  LEU A 103     -27.938  -3.108  -7.971  1.00  0.59           C  
ATOM   1562  C   LEU A 103     -27.275  -1.775  -7.721  1.00  0.59           C  
ATOM   1563  O   LEU A 103     -27.589  -1.107  -6.727  1.00  0.59           O  
ATOM   1564  CB  LEU A 103     -27.115  -4.290  -7.516  1.00  0.59           C  
ATOM   1565  CG  LEU A 103     -27.969  -5.540  -7.426  1.00  0.59           C  
ATOM   1566  CD1 LEU A 103     -27.124  -6.704  -7.158  1.00  0.59           C  
ATOM   1567  CD2 LEU A 103     -29.000  -5.335  -6.349  1.00  0.59           C  
ATOM   1568  H   LEU A 103     -27.839  -4.017  -9.903  1.00  0.59           H  
ATOM   1569  HA  LEU A 103     -28.857  -3.132  -7.396  1.00  0.59           H  
ATOM   1570 1HB  LEU A 103     -26.325  -4.467  -8.247  1.00  0.59           H  
ATOM   1571 2HB  LEU A 103     -26.666  -4.081  -6.547  1.00  0.59           H  
ATOM   1572  HG  LEU A 103     -28.479  -5.699  -8.366  1.00  0.59           H  
ATOM   1573 1HD1 LEU A 103     -27.742  -7.599  -7.114  1.00  0.59           H  
ATOM   1574 2HD1 LEU A 103     -26.415  -6.787  -7.972  1.00  0.59           H  
ATOM   1575 3HD1 LEU A 103     -26.595  -6.572  -6.214  1.00  0.59           H  
ATOM   1576 1HD2 LEU A 103     -29.637  -6.197  -6.280  1.00  0.59           H  
ATOM   1577 2HD2 LEU A 103     -28.493  -5.182  -5.407  1.00  0.59           H  
ATOM   1578 3HD2 LEU A 103     -29.612  -4.463  -6.584  1.00  0.59           H  
ATOM   1579  N   LYS A 104     -26.451  -1.308  -8.660  1.00  0.61           N  
ATOM   1580  CA  LYS A 104     -25.828  -0.005  -8.492  1.00  0.61           C  
ATOM   1581  C   LYS A 104     -26.934   1.052  -8.378  1.00  0.61           C  
ATOM   1582  O   LYS A 104     -26.874   1.950  -7.533  1.00  0.61           O  
ATOM   1583  CB  LYS A 104     -24.894   0.289  -9.669  1.00  0.61           C  
ATOM   1584  CG  LYS A 104     -24.146   1.622  -9.599  1.00  0.61           C  
ATOM   1585  CD  LYS A 104     -23.145   1.634  -8.457  1.00  0.61           C  
ATOM   1586  CE  LYS A 104     -22.283   2.886  -8.467  1.00  0.61           C  
ATOM   1587  NZ  LYS A 104     -21.316   2.889  -7.335  1.00  0.61           N  
ATOM   1588  H   LYS A 104     -26.212  -1.884  -9.472  1.00  0.61           H  
ATOM   1589  HA  LYS A 104     -25.247  -0.007  -7.569  1.00  0.61           H  
ATOM   1590 1HB  LYS A 104     -24.148  -0.511  -9.743  1.00  0.61           H  
ATOM   1591 2HB  LYS A 104     -25.468   0.272 -10.597  1.00  0.61           H  
ATOM   1592 1HG  LYS A 104     -23.619   1.784 -10.539  1.00  0.61           H  
ATOM   1593 2HG  LYS A 104     -24.863   2.430  -9.460  1.00  0.61           H  
ATOM   1594 1HD  LYS A 104     -23.678   1.582  -7.507  1.00  0.61           H  
ATOM   1595 2HD  LYS A 104     -22.493   0.763  -8.528  1.00  0.61           H  
ATOM   1596 1HE  LYS A 104     -21.730   2.933  -9.404  1.00  0.61           H  
ATOM   1597 2HE  LYS A 104     -22.922   3.765  -8.386  1.00  0.61           H  
ATOM   1598 1HZ  LYS A 104     -20.752   3.714  -7.355  1.00  0.61           H  
ATOM   1599 2HZ  LYS A 104     -21.801   2.842  -6.456  1.00  0.61           H  
ATOM   1600 3HZ  LYS A 104     -20.701   2.063  -7.391  1.00  0.61           H  
ATOM   1601  N   GLY A 105     -28.004   0.874  -9.160  1.00  0.63           N  
ATOM   1602  CA  GLY A 105     -29.148   1.784  -9.184  1.00  0.63           C  
ATOM   1603  C   GLY A 105     -30.028   1.733  -7.921  1.00  0.63           C  
ATOM   1604  O   GLY A 105     -30.943   2.548  -7.771  1.00  0.63           O  
ATOM   1605  H   GLY A 105     -27.995   0.096  -9.827  1.00  0.63           H  
ATOM   1606 1HA  GLY A 105     -28.787   2.801  -9.332  1.00  0.63           H  
ATOM   1607 2HA  GLY A 105     -29.760   1.541 -10.051  1.00  0.63           H  
ATOM   1608  N   THR A 106     -29.755   0.785  -7.017  1.00  0.64           N  
ATOM   1609  CA  THR A 106     -30.485   0.632  -5.763  1.00  0.64           C  
ATOM   1610  C   THR A 106     -29.538   0.921  -4.604  1.00  0.64           C  
ATOM   1611  O   THR A 106     -29.867   0.668  -3.443  1.00  0.64           O  
ATOM   1612  CB  THR A 106     -31.059  -0.788  -5.581  1.00  0.64           C  
ATOM   1613  OG1 THR A 106     -29.995  -1.732  -5.560  1.00  0.64           O  
ATOM   1614  CG2 THR A 106     -31.997  -1.137  -6.713  1.00  0.64           C  
ATOM   1615  H   THR A 106     -28.992   0.136  -7.186  1.00  0.64           H  
ATOM   1616  HA  THR A 106     -31.299   1.356  -5.732  1.00  0.64           H  
ATOM   1617  HB  THR A 106     -31.602  -0.844  -4.640  1.00  0.64           H  
ATOM   1618  HG1 THR A 106     -29.237  -1.378  -6.071  1.00  0.64           H  
ATOM   1619 1HG2 THR A 106     -32.386  -2.143  -6.565  1.00  0.64           H  
ATOM   1620 2HG2 THR A 106     -32.822  -0.425  -6.733  1.00  0.64           H  
ATOM   1621 3HG2 THR A 106     -31.465  -1.092  -7.650  1.00  0.64           H  
ATOM   1622  N   ASN A 107     -28.350   1.437  -4.933  1.00  0.63           N  
ATOM   1623  CA  ASN A 107     -27.282   1.724  -3.983  1.00  0.63           C  
ATOM   1624  C   ASN A 107     -26.792   0.497  -3.208  1.00  0.63           C  
ATOM   1625  O   ASN A 107     -26.423   0.602  -2.036  1.00  0.63           O  
ATOM   1626  CB  ASN A 107     -27.697   2.815  -3.009  1.00  0.63           C  
ATOM   1627  CG  ASN A 107     -27.978   4.133  -3.687  1.00  0.63           C  
ATOM   1628  OD1 ASN A 107     -27.195   4.614  -4.516  1.00  0.63           O  
ATOM   1629  ND2 ASN A 107     -29.093   4.730  -3.343  1.00  0.63           N  
ATOM   1630  H   ASN A 107     -28.142   1.633  -5.912  1.00  0.63           H  
ATOM   1631  HA  ASN A 107     -26.427   2.090  -4.555  1.00  0.63           H  
ATOM   1632 1HB  ASN A 107     -28.575   2.514  -2.445  1.00  0.63           H  
ATOM   1633 2HB  ASN A 107     -26.894   2.967  -2.289  1.00  0.63           H  
ATOM   1634 1HD2 ASN A 107     -29.339   5.608  -3.755  1.00  0.63           H  
ATOM   1635 2HD2 ASN A 107     -29.697   4.307  -2.667  1.00  0.63           H  
ATOM   1636  N   ILE A 108     -26.729  -0.651  -3.883  1.00  0.62           N  
ATOM   1637  CA  ILE A 108     -26.178  -1.859  -3.289  1.00  0.62           C  
ATOM   1638  C   ILE A 108     -24.799  -2.115  -3.846  1.00  0.62           C  
ATOM   1639  O   ILE A 108     -24.599  -2.244  -5.053  1.00  0.62           O  
ATOM   1640  CB  ILE A 108     -27.101  -3.084  -3.469  1.00  0.62           C  
ATOM   1641  CG1 ILE A 108     -28.394  -2.826  -2.706  1.00  0.62           C  
ATOM   1642  CG2 ILE A 108     -26.433  -4.397  -3.055  1.00  0.62           C  
ATOM   1643  CD1 ILE A 108     -29.459  -3.859  -2.896  1.00  0.62           C  
ATOM   1644  H   ILE A 108     -27.061  -0.687  -4.846  1.00  0.62           H  
ATOM   1645  HA  ILE A 108     -26.077  -1.702  -2.216  1.00  0.62           H  
ATOM   1646  HB  ILE A 108     -27.376  -3.145  -4.517  1.00  0.62           H  
ATOM   1647 1HG1 ILE A 108     -28.152  -2.771  -1.656  1.00  0.62           H  
ATOM   1648 2HG1 ILE A 108     -28.801  -1.861  -3.015  1.00  0.62           H  
ATOM   1649 1HG2 ILE A 108     -27.122  -5.223  -3.218  1.00  0.62           H  
ATOM   1650 2HG2 ILE A 108     -25.532  -4.557  -3.649  1.00  0.62           H  
ATOM   1651 3HG2 ILE A 108     -26.162  -4.354  -2.001  1.00  0.62           H  
ATOM   1652 1HD1 ILE A 108     -30.315  -3.571  -2.295  1.00  0.62           H  
ATOM   1653 2HD1 ILE A 108     -29.748  -3.906  -3.938  1.00  0.62           H  
ATOM   1654 3HD1 ILE A 108     -29.093  -4.834  -2.571  1.00  0.62           H  
ATOM   1655  N   ARG A 109     -23.832  -2.157  -2.945  1.00  0.61           N  
ATOM   1656  CA  ARG A 109     -22.448  -2.373  -3.317  1.00  0.61           C  
ATOM   1657  C   ARG A 109     -22.285  -3.783  -3.851  1.00  0.61           C  
ATOM   1658  O   ARG A 109     -22.775  -4.727  -3.221  1.00  0.61           O  
ATOM   1659  CB  ARG A 109     -21.546  -2.208  -2.104  1.00  0.61           C  
ATOM   1660  CG  ARG A 109     -21.429  -0.825  -1.518  1.00  0.61           C  
ATOM   1661  CD  ARG A 109     -20.528  -0.839  -0.321  1.00  0.61           C  
ATOM   1662  NE  ARG A 109     -20.404   0.474   0.290  1.00  0.61           N  
ATOM   1663  CZ  ARG A 109     -19.756   0.726   1.448  1.00  0.61           C  
ATOM   1664  NH1 ARG A 109     -19.185  -0.254   2.116  1.00  0.61           N  
ATOM   1665  NH2 ARG A 109     -19.696   1.962   1.911  1.00  0.61           N  
ATOM   1666  H   ARG A 109     -24.071  -2.029  -1.971  1.00  0.61           H  
ATOM   1667  HA  ARG A 109     -22.167  -1.656  -4.090  1.00  0.61           H  
ATOM   1668 1HB  ARG A 109     -21.917  -2.853  -1.311  1.00  0.61           H  
ATOM   1669 2HB  ARG A 109     -20.540  -2.547  -2.356  1.00  0.61           H  
ATOM   1670 1HG  ARG A 109     -21.018  -0.138  -2.259  1.00  0.61           H  
ATOM   1671 2HG  ARG A 109     -22.416  -0.479  -1.206  1.00  0.61           H  
ATOM   1672 1HD  ARG A 109     -20.925  -1.529   0.426  1.00  0.61           H  
ATOM   1673 2HD  ARG A 109     -19.533  -1.169  -0.626  1.00  0.61           H  
ATOM   1674  HE  ARG A 109     -20.826   1.257  -0.192  1.00  0.61           H  
ATOM   1675 1HH1 ARG A 109     -19.230  -1.199   1.764  1.00  0.61           H  
ATOM   1676 2HH1 ARG A 109     -18.699  -0.057   2.981  1.00  0.61           H  
ATOM   1677 1HH2 ARG A 109     -20.135   2.716   1.400  1.00  0.61           H  
ATOM   1678 2HH2 ARG A 109     -19.215   2.153   2.778  1.00  0.61           H  
ATOM   1679  N   THR A 110     -21.565  -3.925  -4.965  1.00  0.60           N  
ATOM   1680  CA  THR A 110     -21.309  -5.241  -5.544  1.00  0.60           C  
ATOM   1681  C   THR A 110     -19.835  -5.520  -5.882  1.00  0.60           C  
ATOM   1682  O   THR A 110     -19.060  -4.612  -6.225  1.00  0.60           O  
ATOM   1683  CB  THR A 110     -22.142  -5.447  -6.836  1.00  0.60           C  
ATOM   1684  OG1 THR A 110     -21.787  -4.448  -7.792  1.00  0.60           O  
ATOM   1685  CG2 THR A 110     -23.659  -5.409  -6.591  1.00  0.60           C  
ATOM   1686  H   THR A 110     -21.211  -3.096  -5.421  1.00  0.60           H  
ATOM   1687  HA  THR A 110     -21.625  -5.988  -4.821  1.00  0.60           H  
ATOM   1688  HB  THR A 110     -21.887  -6.429  -7.249  1.00  0.60           H  
ATOM   1689  HG1 THR A 110     -22.142  -3.591  -7.515  1.00  0.60           H  
ATOM   1690 1HG2 THR A 110     -24.174  -5.579  -7.533  1.00  0.60           H  
ATOM   1691 2HG2 THR A 110     -23.927  -6.182  -5.892  1.00  0.60           H  
ATOM   1692 3HG2 THR A 110     -23.950  -4.444  -6.193  1.00  0.60           H  
ATOM   1693  N   LEU A 111     -19.506  -6.812  -5.864  1.00  0.59           N  
ATOM   1694  CA  LEU A 111     -18.211  -7.354  -6.275  1.00  0.59           C  
ATOM   1695  C   LEU A 111     -18.413  -8.258  -7.489  1.00  0.59           C  
ATOM   1696  O   LEU A 111     -19.213  -9.200  -7.441  1.00  0.59           O  
ATOM   1697  CB  LEU A 111     -17.557  -8.143  -5.101  1.00  0.59           C  
ATOM   1698  CG  LEU A 111     -16.158  -8.930  -5.368  1.00  0.59           C  
ATOM   1699  CD1 LEU A 111     -15.131  -7.998  -5.690  1.00  0.59           C  
ATOM   1700  CD2 LEU A 111     -15.664  -9.668  -4.115  1.00  0.59           C  
ATOM   1701  H   LEU A 111     -20.226  -7.462  -5.550  1.00  0.59           H  
ATOM   1702  HA  LEU A 111     -17.561  -6.532  -6.551  1.00  0.59           H  
ATOM   1703 1HB  LEU A 111     -17.363  -7.434  -4.303  1.00  0.59           H  
ATOM   1704 2HB  LEU A 111     -18.283  -8.853  -4.738  1.00  0.59           H  
ATOM   1705  HG  LEU A 111     -16.291  -9.611  -6.199  1.00  0.59           H  
ATOM   1706 1HD1 LEU A 111     -14.207  -8.469  -5.876  1.00  0.59           H  
ATOM   1707 2HD1 LEU A 111     -15.433  -7.465  -6.560  1.00  0.59           H  
ATOM   1708 3HD1 LEU A 111     -15.016  -7.354  -4.838  1.00  0.59           H  
ATOM   1709 1HD2 LEU A 111     -14.719 -10.160  -4.341  1.00  0.59           H  
ATOM   1710 2HD2 LEU A 111     -15.503  -8.950  -3.324  1.00  0.59           H  
ATOM   1711 3HD2 LEU A 111     -16.353 -10.393  -3.790  1.00  0.59           H  
ATOM   1712  N   GLY A 112     -17.737  -7.953  -8.596  1.00  0.59           N  
ATOM   1713  CA  GLY A 112     -17.867  -8.803  -9.773  1.00  0.59           C  
ATOM   1714  C   GLY A 112     -16.954  -9.989  -9.541  1.00  0.59           C  
ATOM   1715  O   GLY A 112     -15.791  -9.797  -9.185  1.00  0.59           O  
ATOM   1716  H   GLY A 112     -17.109  -7.153  -8.595  1.00  0.59           H  
ATOM   1717 1HA  GLY A 112     -18.900  -9.131  -9.900  1.00  0.59           H  
ATOM   1718 2HA  GLY A 112     -17.567  -8.258 -10.667  1.00  0.59           H  
ATOM   1719  N   THR A 113     -17.438 -11.203  -9.780  1.00  0.59           N  
ATOM   1720  CA  THR A 113     -16.603 -12.365  -9.491  1.00  0.59           C  
ATOM   1721  C   THR A 113     -16.377 -13.312 -10.649  1.00  0.59           C  
ATOM   1722  O   THR A 113     -16.994 -13.214 -11.713  1.00  0.59           O  
ATOM   1723  CB  THR A 113     -17.192 -13.148  -8.312  1.00  0.59           C  
ATOM   1724  OG1 THR A 113     -18.445 -13.712  -8.682  1.00  0.59           O  
ATOM   1725  CG2 THR A 113     -17.415 -12.222  -7.173  1.00  0.59           C  
ATOM   1726  H   THR A 113     -18.412 -11.308 -10.071  1.00  0.59           H  
ATOM   1727  HA  THR A 113     -15.621 -12.008  -9.186  1.00  0.59           H  
ATOM   1728  HB  THR A 113     -16.511 -13.936  -8.010  1.00  0.59           H  
ATOM   1729  HG1 THR A 113     -18.993 -13.016  -9.070  1.00  0.59           H  
ATOM   1730 1HG2 THR A 113     -17.829 -12.776  -6.380  1.00  0.59           H  
ATOM   1731 2HG2 THR A 113     -16.469 -11.787  -6.873  1.00  0.59           H  
ATOM   1732 3HG2 THR A 113     -18.108 -11.441  -7.456  1.00  0.59           H  
ATOM   1733  N   ALA A 114     -15.469 -14.255 -10.419  1.00  0.60           N  
ATOM   1734  CA  ALA A 114     -15.079 -15.252 -11.402  1.00  0.60           C  
ATOM   1735  C   ALA A 114     -14.565 -14.585 -12.641  1.00  0.60           C  
ATOM   1736  O   ALA A 114     -14.871 -15.002 -13.756  1.00  0.60           O  
ATOM   1737  CB  ALA A 114     -16.241 -16.166 -11.739  1.00  0.60           C  
ATOM   1738  H   ALA A 114     -15.012 -14.271  -9.516  1.00  0.60           H  
ATOM   1739  HA  ALA A 114     -14.266 -15.834 -10.995  1.00  0.60           H  
ATOM   1740 1HB  ALA A 114     -15.909 -16.910 -12.457  1.00  0.60           H  
ATOM   1741 2HB  ALA A 114     -16.582 -16.664 -10.833  1.00  0.60           H  
ATOM   1742 3HB  ALA A 114     -17.062 -15.603 -12.170  1.00  0.60           H  
ATOM   1743  N   VAL A 115     -13.781 -13.537 -12.456  1.00  0.60           N  
ATOM   1744  CA  VAL A 115     -13.236 -12.886 -13.611  1.00  0.60           C  
ATOM   1745  C   VAL A 115     -11.961 -13.599 -14.054  1.00  0.60           C  
ATOM   1746  O   VAL A 115     -11.093 -13.952 -13.246  1.00  0.60           O  
ATOM   1747  CB  VAL A 115     -13.104 -11.367 -13.356  1.00  0.60           C  
ATOM   1748  CG1 VAL A 115     -12.395 -10.715 -14.496  1.00  0.60           C  
ATOM   1749  CG2 VAL A 115     -14.494 -10.809 -13.215  1.00  0.60           C  
ATOM   1750  H   VAL A 115     -13.541 -13.207 -11.516  1.00  0.60           H  
ATOM   1751  HA  VAL A 115     -13.959 -12.981 -14.410  1.00  0.60           H  
ATOM   1752  HB  VAL A 115     -12.544 -11.176 -12.460  1.00  0.60           H  
ATOM   1753 1HG1 VAL A 115     -12.317  -9.665 -14.306  1.00  0.60           H  
ATOM   1754 2HG1 VAL A 115     -11.394 -11.134 -14.595  1.00  0.60           H  
ATOM   1755 3HG1 VAL A 115     -12.943 -10.884 -15.405  1.00  0.60           H  
ATOM   1756 1HG2 VAL A 115     -14.455  -9.760 -13.059  1.00  0.60           H  
ATOM   1757 2HG2 VAL A 115     -15.047 -11.010 -14.119  1.00  0.60           H  
ATOM   1758 3HG2 VAL A 115     -14.997 -11.285 -12.374  1.00  0.60           H  
ATOM   1759  N   TYR A 116     -11.904 -13.932 -15.336  1.00  0.60           N  
ATOM   1760  CA  TYR A 116     -10.766 -14.664 -15.858  1.00  0.60           C  
ATOM   1761  C   TYR A 116      -9.967 -13.870 -16.880  1.00  0.60           C  
ATOM   1762  O   TYR A 116      -8.972 -14.357 -17.418  1.00  0.60           O  
ATOM   1763  CB  TYR A 116     -11.248 -15.976 -16.436  1.00  0.60           C  
ATOM   1764  CG  TYR A 116     -11.960 -16.846 -15.394  1.00  0.60           C  
ATOM   1765  CD1 TYR A 116     -13.301 -17.148 -15.556  1.00  0.60           C  
ATOM   1766  CD2 TYR A 116     -11.281 -17.323 -14.274  1.00  0.60           C  
ATOM   1767  CE1 TYR A 116     -13.959 -17.917 -14.617  1.00  0.60           C  
ATOM   1768  CE2 TYR A 116     -11.949 -18.089 -13.339  1.00  0.60           C  
ATOM   1769  CZ  TYR A 116     -13.277 -18.386 -13.507  1.00  0.60           C  
ATOM   1770  OH  TYR A 116     -13.936 -19.154 -12.572  1.00  0.60           O  
ATOM   1771  H   TYR A 116     -12.665 -13.665 -15.958  1.00  0.60           H  
ATOM   1772  HA  TYR A 116     -10.100 -14.891 -15.032  1.00  0.60           H  
ATOM   1773 1HB  TYR A 116     -11.940 -15.782 -17.258  1.00  0.60           H  
ATOM   1774 2HB  TYR A 116     -10.401 -16.535 -16.834  1.00  0.60           H  
ATOM   1775  HD1 TYR A 116     -13.840 -16.773 -16.425  1.00  0.60           H  
ATOM   1776  HD2 TYR A 116     -10.231 -17.088 -14.132  1.00  0.60           H  
ATOM   1777  HE1 TYR A 116     -15.015 -18.148 -14.751  1.00  0.60           H  
ATOM   1778  HE2 TYR A 116     -11.429 -18.457 -12.471  1.00  0.60           H  
ATOM   1779  HH  TYR A 116     -14.864 -19.225 -12.815  1.00  0.60           H  
ATOM   1780  N   ASN A 117     -10.415 -12.657 -17.169  1.00  0.60           N  
ATOM   1781  CA  ASN A 117      -9.705 -11.806 -18.110  1.00  0.60           C  
ATOM   1782  C   ASN A 117      -9.988 -10.334 -17.851  1.00  0.60           C  
ATOM   1783  O   ASN A 117     -11.015  -9.966 -17.269  1.00  0.60           O  
ATOM   1784  CB  ASN A 117      -9.988 -12.190 -19.553  1.00  0.60           C  
ATOM   1785  CG  ASN A 117     -11.417 -12.045 -19.948  1.00  0.60           C  
ATOM   1786  OD1 ASN A 117     -11.880 -10.922 -20.167  1.00  0.60           O  
ATOM   1787  ND2 ASN A 117     -12.120 -13.149 -20.070  1.00  0.60           N  
ATOM   1788  H   ASN A 117     -11.251 -12.323 -16.712  1.00  0.60           H  
ATOM   1789  HA  ASN A 117      -8.641 -11.955 -17.962  1.00  0.60           H  
ATOM   1790 1HB  ASN A 117      -9.385 -11.569 -20.214  1.00  0.60           H  
ATOM   1791 2HB  ASN A 117      -9.686 -13.225 -19.719  1.00  0.60           H  
ATOM   1792 1HD2 ASN A 117     -13.084 -13.106 -20.338  1.00  0.60           H  
ATOM   1793 2HD2 ASN A 117     -11.690 -14.036 -19.902  1.00  0.60           H  
ATOM   1794  N   ALA A 118      -9.084  -9.492 -18.341  1.00  0.59           N  
ATOM   1795  CA  ALA A 118      -9.165  -8.046 -18.184  1.00  0.59           C  
ATOM   1796  C   ALA A 118     -10.421  -7.414 -18.791  1.00  0.59           C  
ATOM   1797  O   ALA A 118     -10.982  -6.486 -18.206  1.00  0.59           O  
ATOM   1798  CB  ALA A 118      -7.923  -7.433 -18.792  1.00  0.59           C  
ATOM   1799  H   ALA A 118      -8.281  -9.878 -18.819  1.00  0.59           H  
ATOM   1800  HA  ALA A 118      -9.171  -7.835 -17.114  1.00  0.59           H  
ATOM   1801 1HB  ALA A 118      -7.907  -6.385 -18.633  1.00  0.59           H  
ATOM   1802 2HB  ALA A 118      -7.047  -7.870 -18.315  1.00  0.59           H  
ATOM   1803 3HB  ALA A 118      -7.899  -7.639 -19.861  1.00  0.59           H  
ATOM   1804  N   THR A 119     -10.877  -7.916 -19.948  1.00  0.57           N  
ATOM   1805  CA  THR A 119     -12.060  -7.334 -20.587  1.00  0.57           C  
ATOM   1806  C   THR A 119     -13.298  -7.550 -19.739  1.00  0.57           C  
ATOM   1807  O   THR A 119     -14.067  -6.620 -19.500  1.00  0.57           O  
ATOM   1808  CB  THR A 119     -12.318  -7.924 -21.985  1.00  0.57           C  
ATOM   1809  OG1 THR A 119     -11.212  -7.629 -22.854  1.00  0.57           O  
ATOM   1810  CG2 THR A 119     -13.610  -7.336 -22.558  1.00  0.57           C  
ATOM   1811  H   THR A 119     -10.403  -8.695 -20.380  1.00  0.57           H  
ATOM   1812  HA  THR A 119     -11.904  -6.260 -20.691  1.00  0.57           H  
ATOM   1813  HB  THR A 119     -12.425  -9.004 -21.909  1.00  0.57           H  
ATOM   1814  HG1 THR A 119     -11.374  -8.020 -23.718  1.00  0.57           H  
ATOM   1815 1HG2 THR A 119     -13.798  -7.759 -23.543  1.00  0.57           H  
ATOM   1816 2HG2 THR A 119     -14.442  -7.577 -21.894  1.00  0.57           H  
ATOM   1817 3HG2 THR A 119     -13.514  -6.254 -22.639  1.00  0.57           H  
ATOM   1818  N   GLN A 120     -13.470  -8.777 -19.267  1.00  0.56           N  
ATOM   1819  CA  GLN A 120     -14.593  -9.154 -18.431  1.00  0.56           C  
ATOM   1820  C   GLN A 120     -14.614  -8.301 -17.176  1.00  0.56           C  
ATOM   1821  O   GLN A 120     -15.654  -7.750 -16.799  1.00  0.56           O  
ATOM   1822  CB  GLN A 120     -14.456 -10.624 -18.074  1.00  0.56           C  
ATOM   1823  CG  GLN A 120     -15.511 -11.220 -17.229  1.00  0.56           C  
ATOM   1824  CD  GLN A 120     -15.111 -12.616 -16.855  1.00  0.56           C  
ATOM   1825  OE1 GLN A 120     -13.910 -12.925 -16.975  1.00  0.56           O  
ATOM   1826  NE2 GLN A 120     -16.040 -13.443 -16.395  1.00  0.56           N  
ATOM   1827  H   GLN A 120     -12.791  -9.491 -19.513  1.00  0.56           H  
ATOM   1828  HA  GLN A 120     -15.517  -8.988 -18.981  1.00  0.56           H  
ATOM   1829 1HB  GLN A 120     -14.430 -11.201 -18.995  1.00  0.56           H  
ATOM   1830 2HB  GLN A 120     -13.501 -10.780 -17.591  1.00  0.56           H  
ATOM   1831 1HG  GLN A 120     -15.593 -10.638 -16.328  1.00  0.56           H  
ATOM   1832 2HG  GLN A 120     -16.461 -11.251 -17.765  1.00  0.56           H  
ATOM   1833 1HE2 GLN A 120     -15.799 -14.377 -16.104  1.00  0.56           H  
ATOM   1834 2HE2 GLN A 120     -17.018 -13.142 -16.308  1.00  0.56           H  
ATOM   1835  N   GLY A 121     -13.447  -8.160 -16.545  1.00  0.55           N  
ATOM   1836  CA  GLY A 121     -13.358  -7.347 -15.353  1.00  0.55           C  
ATOM   1837  C   GLY A 121     -13.710  -5.898 -15.651  1.00  0.55           C  
ATOM   1838  O   GLY A 121     -14.441  -5.267 -14.884  1.00  0.55           O  
ATOM   1839  H   GLY A 121     -12.611  -8.638 -16.893  1.00  0.55           H  
ATOM   1840 1HA  GLY A 121     -14.049  -7.741 -14.612  1.00  0.55           H  
ATOM   1841 2HA  GLY A 121     -12.362  -7.422 -14.940  1.00  0.55           H  
ATOM   1842  N   LEU A 122     -13.230  -5.375 -16.783  1.00  0.54           N  
ATOM   1843  CA  LEU A 122     -13.560  -4.011 -17.146  1.00  0.54           C  
ATOM   1844  C   LEU A 122     -15.056  -3.854 -17.301  1.00  0.54           C  
ATOM   1845  O   LEU A 122     -15.622  -2.878 -16.806  1.00  0.54           O  
ATOM   1846  CB  LEU A 122     -12.843  -3.542 -18.412  1.00  0.54           C  
ATOM   1847  CG  LEU A 122     -13.248  -2.133 -18.812  1.00  0.54           C  
ATOM   1848  CD1 LEU A 122     -12.965  -1.191 -17.656  1.00  0.54           C  
ATOM   1849  CD2 LEU A 122     -12.484  -1.691 -20.058  1.00  0.54           C  
ATOM   1850  H   LEU A 122     -12.609  -5.915 -17.385  1.00  0.54           H  
ATOM   1851  HA  LEU A 122     -13.234  -3.362 -16.342  1.00  0.54           H  
ATOM   1852 1HB  LEU A 122     -11.773  -3.567 -18.236  1.00  0.54           H  
ATOM   1853 2HB  LEU A 122     -13.084  -4.221 -19.231  1.00  0.54           H  
ATOM   1854  HG  LEU A 122     -14.310  -2.123 -19.012  1.00  0.54           H  
ATOM   1855 1HD1 LEU A 122     -13.295  -0.206 -17.922  1.00  0.54           H  
ATOM   1856 2HD1 LEU A 122     -13.527  -1.525 -16.791  1.00  0.54           H  
ATOM   1857 3HD1 LEU A 122     -11.902  -1.181 -17.422  1.00  0.54           H  
ATOM   1858 1HD2 LEU A 122     -12.790  -0.682 -20.334  1.00  0.54           H  
ATOM   1859 2HD2 LEU A 122     -11.421  -1.697 -19.860  1.00  0.54           H  
ATOM   1860 3HD2 LEU A 122     -12.702  -2.376 -20.877  1.00  0.54           H  
ATOM   1861  N   LEU A 123     -15.708  -4.810 -17.962  1.00  0.54           N  
ATOM   1862  CA  LEU A 123     -17.144  -4.723 -18.156  1.00  0.54           C  
ATOM   1863  C   LEU A 123     -17.864  -4.713 -16.810  1.00  0.54           C  
ATOM   1864  O   LEU A 123     -18.808  -3.944 -16.617  1.00  0.54           O  
ATOM   1865  CB  LEU A 123     -17.627  -5.906 -19.008  1.00  0.54           C  
ATOM   1866  CG  LEU A 123     -17.183  -5.874 -20.466  1.00  0.54           C  
ATOM   1867  CD1 LEU A 123     -17.565  -7.182 -21.132  1.00  0.54           C  
ATOM   1868  CD2 LEU A 123     -17.826  -4.690 -21.152  1.00  0.54           C  
ATOM   1869  H   LEU A 123     -15.185  -5.593 -18.356  1.00  0.54           H  
ATOM   1870  HA  LEU A 123     -17.367  -3.797 -18.679  1.00  0.54           H  
ATOM   1871 1HB  LEU A 123     -17.249  -6.825 -18.568  1.00  0.54           H  
ATOM   1872 2HB  LEU A 123     -18.714  -5.935 -18.983  1.00  0.54           H  
ATOM   1873  HG  LEU A 123     -16.105  -5.769 -20.519  1.00  0.54           H  
ATOM   1874 1HD1 LEU A 123     -17.242  -7.170 -22.173  1.00  0.54           H  
ATOM   1875 2HD1 LEU A 123     -17.077  -8.004 -20.612  1.00  0.54           H  
ATOM   1876 3HD1 LEU A 123     -18.644  -7.311 -21.086  1.00  0.54           H  
ATOM   1877 1HD2 LEU A 123     -17.507  -4.657 -22.194  1.00  0.54           H  
ATOM   1878 2HD2 LEU A 123     -18.910  -4.786 -21.105  1.00  0.54           H  
ATOM   1879 3HD2 LEU A 123     -17.520  -3.774 -20.651  1.00  0.54           H  
ATOM   1880  N   ALA A 124     -17.394  -5.520 -15.856  1.00  0.54           N  
ATOM   1881  CA  ALA A 124     -17.993  -5.525 -14.525  1.00  0.54           C  
ATOM   1882  C   ALA A 124     -17.849  -4.155 -13.865  1.00  0.54           C  
ATOM   1883  O   ALA A 124     -18.792  -3.649 -13.244  1.00  0.54           O  
ATOM   1884  CB  ALA A 124     -17.346  -6.598 -13.687  1.00  0.54           C  
ATOM   1885  H   ALA A 124     -16.622  -6.155 -16.071  1.00  0.54           H  
ATOM   1886  HA  ALA A 124     -19.049  -5.732 -14.618  1.00  0.54           H  
ATOM   1887 1HB  ALA A 124     -17.803  -6.621 -12.700  1.00  0.54           H  
ATOM   1888 2HB  ALA A 124     -17.486  -7.537 -14.181  1.00  0.54           H  
ATOM   1889 3HB  ALA A 124     -16.289  -6.396 -13.595  1.00  0.54           H  
ATOM   1890  N   GLY A 125     -16.687  -3.530 -14.055  1.00  0.54           N  
ATOM   1891  CA  GLY A 125     -16.423  -2.201 -13.523  1.00  0.54           C  
ATOM   1892  C   GLY A 125     -17.368  -1.174 -14.130  1.00  0.54           C  
ATOM   1893  O   GLY A 125     -18.043  -0.428 -13.417  1.00  0.54           O  
ATOM   1894  H   GLY A 125     -15.947  -4.013 -14.567  1.00  0.54           H  
ATOM   1895 1HA  GLY A 125     -16.549  -2.215 -12.443  1.00  0.54           H  
ATOM   1896 2HA  GLY A 125     -15.395  -1.924 -13.733  1.00  0.54           H  
ATOM   1897  N   LEU A 126     -17.455  -1.170 -15.460  1.00  0.54           N  
ATOM   1898  CA  LEU A 126     -18.294  -0.233 -16.204  1.00  0.54           C  
ATOM   1899  C   LEU A 126     -19.767  -0.417 -15.841  1.00  0.54           C  
ATOM   1900  O   LEU A 126     -20.524   0.551 -15.752  1.00  0.54           O  
ATOM   1901  CB  LEU A 126     -18.093  -0.457 -17.706  1.00  0.54           C  
ATOM   1902  CG  LEU A 126     -16.686  -0.083 -18.238  1.00  0.54           C  
ATOM   1903  CD1 LEU A 126     -16.553  -0.539 -19.679  1.00  0.54           C  
ATOM   1904  CD2 LEU A 126     -16.471   1.408 -18.123  1.00  0.54           C  
ATOM   1905  H   LEU A 126     -16.884  -1.837 -15.979  1.00  0.54           H  
ATOM   1906  HA  LEU A 126     -17.992   0.782 -15.948  1.00  0.54           H  
ATOM   1907 1HB  LEU A 126     -18.261  -1.514 -17.920  1.00  0.54           H  
ATOM   1908 2HB  LEU A 126     -18.830   0.129 -18.251  1.00  0.54           H  
ATOM   1909  HG  LEU A 126     -15.933  -0.590 -17.646  1.00  0.54           H  
ATOM   1910 1HD1 LEU A 126     -15.559  -0.287 -20.047  1.00  0.54           H  
ATOM   1911 2HD1 LEU A 126     -16.695  -1.616 -19.729  1.00  0.54           H  
ATOM   1912 3HD1 LEU A 126     -17.302  -0.044 -20.289  1.00  0.54           H  
ATOM   1913 1HD2 LEU A 126     -15.476   1.659 -18.487  1.00  0.54           H  
ATOM   1914 2HD2 LEU A 126     -17.217   1.932 -18.716  1.00  0.54           H  
ATOM   1915 3HD2 LEU A 126     -16.560   1.715 -17.084  1.00  0.54           H  
ATOM   1916  N   ALA A 127     -20.163  -1.669 -15.595  1.00  0.55           N  
ATOM   1917  CA  ALA A 127     -21.515  -2.039 -15.195  1.00  0.55           C  
ATOM   1918  C   ALA A 127     -21.906  -1.439 -13.846  1.00  0.55           C  
ATOM   1919  O   ALA A 127     -23.090  -1.343 -13.541  1.00  0.55           O  
ATOM   1920  CB  ALA A 127     -21.652  -3.553 -15.134  1.00  0.55           C  
ATOM   1921  H   ALA A 127     -19.492  -2.426 -15.718  1.00  0.55           H  
ATOM   1922  HA  ALA A 127     -22.201  -1.651 -15.943  1.00  0.55           H  
ATOM   1923 1HB  ALA A 127     -22.664  -3.831 -14.866  1.00  0.55           H  
ATOM   1924 2HB  ALA A 127     -21.409  -3.955 -16.108  1.00  0.55           H  
ATOM   1925 3HB  ALA A 127     -20.971  -3.950 -14.396  1.00  0.55           H  
ATOM   1926  N   GLY A 128     -20.931  -1.054 -13.024  1.00  0.55           N  
ATOM   1927  CA  GLY A 128     -21.237  -0.517 -11.715  1.00  0.55           C  
ATOM   1928  C   GLY A 128     -20.640  -1.311 -10.560  1.00  0.55           C  
ATOM   1929  O   GLY A 128     -20.920  -0.996  -9.404  1.00  0.55           O  
ATOM   1930  H   GLY A 128     -19.955  -1.093 -13.311  1.00  0.55           H  
ATOM   1931 1HA  GLY A 128     -20.872   0.509 -11.667  1.00  0.55           H  
ATOM   1932 2HA  GLY A 128     -22.317  -0.469 -11.592  1.00  0.55           H  
ATOM   1933  N   ALA A 129     -19.837  -2.348 -10.834  1.00  0.55           N  
ATOM   1934  CA  ALA A 129     -19.245  -3.079  -9.719  1.00  0.55           C  
ATOM   1935  C   ALA A 129     -18.364  -2.126  -8.927  1.00  0.55           C  
ATOM   1936  O   ALA A 129     -17.659  -1.291  -9.498  1.00  0.55           O  
ATOM   1937  CB  ALA A 129     -18.448  -4.290 -10.199  1.00  0.55           C  
ATOM   1938  H   ALA A 129     -19.608  -2.624 -11.787  1.00  0.55           H  
ATOM   1939  HA  ALA A 129     -20.042  -3.423  -9.070  1.00  0.55           H  
ATOM   1940 1HB  ALA A 129     -18.041  -4.809  -9.339  1.00  0.55           H  
ATOM   1941 2HB  ALA A 129     -19.102  -4.960 -10.751  1.00  0.55           H  
ATOM   1942 3HB  ALA A 129     -17.636  -3.965 -10.843  1.00  0.55           H  
ATOM   1943  N   GLU A 130     -18.375  -2.254  -7.605  1.00  0.56           N  
ATOM   1944  CA  GLU A 130     -17.516  -1.425  -6.773  1.00  0.56           C  
ATOM   1945  C   GLU A 130     -16.129  -2.020  -6.837  1.00  0.56           C  
ATOM   1946  O   GLU A 130     -15.112  -1.321  -6.786  1.00  0.56           O  
ATOM   1947  CB  GLU A 130     -18.000  -1.427  -5.324  1.00  0.56           C  
ATOM   1948  CG  GLU A 130     -19.375  -0.825  -5.068  1.00  0.56           C  
ATOM   1949  CD  GLU A 130     -19.505   0.637  -5.375  1.00  0.56           C  
ATOM   1950  OE1 GLU A 130     -18.716   1.411  -4.909  1.00  0.56           O  
ATOM   1951  OE2 GLU A 130     -20.437   0.986  -6.067  1.00  0.56           O  
ATOM   1952  H   GLU A 130     -18.952  -2.965  -7.164  1.00  0.56           H  
ATOM   1953  HA  GLU A 130     -17.488  -0.408  -7.168  1.00  0.56           H  
ATOM   1954 1HB  GLU A 130     -18.063  -2.452  -4.984  1.00  0.56           H  
ATOM   1955 2HB  GLU A 130     -17.274  -0.915  -4.694  1.00  0.56           H  
ATOM   1956 1HG  GLU A 130     -20.102  -1.370  -5.668  1.00  0.56           H  
ATOM   1957 2HG  GLU A 130     -19.612  -0.988  -4.028  1.00  0.56           H  
ATOM   1958  N   PHE A 131     -16.119  -3.344  -6.914  1.00  0.56           N  
ATOM   1959  CA  PHE A 131     -14.887  -4.091  -6.924  1.00  0.56           C  
ATOM   1960  C   PHE A 131     -14.946  -5.208  -7.979  1.00  0.56           C  
ATOM   1961  O   PHE A 131     -16.032  -5.738  -8.230  1.00  0.56           O  
ATOM   1962  CB  PHE A 131     -14.716  -4.747  -5.570  1.00  0.56           C  
ATOM   1963  CG  PHE A 131     -14.808  -3.879  -4.383  1.00  0.56           C  
ATOM   1964  CD1 PHE A 131     -16.006  -3.819  -3.700  1.00  0.56           C  
ATOM   1965  CD2 PHE A 131     -13.783  -3.131  -3.955  1.00  0.56           C  
ATOM   1966  CE1 PHE A 131     -16.150  -3.028  -2.587  1.00  0.56           C  
ATOM   1967  CE2 PHE A 131     -13.899  -2.327  -2.840  1.00  0.56           C  
ATOM   1968  CZ  PHE A 131     -15.092  -2.280  -2.150  1.00  0.56           C  
ATOM   1969  H   PHE A 131     -17.014  -3.834  -6.915  1.00  0.56           H  
ATOM   1970  HA  PHE A 131     -14.065  -3.419  -7.142  1.00  0.56           H  
ATOM   1971 1HB  PHE A 131     -15.536  -5.405  -5.476  1.00  0.56           H  
ATOM   1972 2HB  PHE A 131     -13.786  -5.317  -5.534  1.00  0.56           H  
ATOM   1973  HD1 PHE A 131     -16.848  -4.418  -4.057  1.00  0.56           H  
ATOM   1974  HD2 PHE A 131     -12.857  -3.190  -4.496  1.00  0.56           H  
ATOM   1975  HE1 PHE A 131     -17.096  -2.991  -2.065  1.00  0.56           H  
ATOM   1976  HE2 PHE A 131     -13.050  -1.734  -2.505  1.00  0.56           H  
ATOM   1977  HZ  PHE A 131     -15.195  -1.647  -1.270  1.00  0.56           H  
ATOM   1978  N   VAL A 132     -13.794  -5.626  -8.509  1.00  0.57           N  
ATOM   1979  CA  VAL A 132     -13.711  -6.809  -9.380  1.00  0.57           C  
ATOM   1980  C   VAL A 132     -12.711  -7.831  -8.825  1.00  0.57           C  
ATOM   1981  O   VAL A 132     -11.594  -7.471  -8.453  1.00  0.57           O  
ATOM   1982  CB  VAL A 132     -13.311  -6.447 -10.820  1.00  0.57           C  
ATOM   1983  CG1 VAL A 132     -13.220  -7.681 -11.629  1.00  0.57           C  
ATOM   1984  CG2 VAL A 132     -14.336  -5.557 -11.426  1.00  0.57           C  
ATOM   1985  H   VAL A 132     -12.954  -5.094  -8.299  1.00  0.57           H  
ATOM   1986  HA  VAL A 132     -14.692  -7.286  -9.414  1.00  0.57           H  
ATOM   1987  HB  VAL A 132     -12.341  -5.950 -10.809  1.00  0.57           H  
ATOM   1988 1HG1 VAL A 132     -12.948  -7.424 -12.625  1.00  0.57           H  
ATOM   1989 2HG1 VAL A 132     -12.495  -8.349 -11.233  1.00  0.57           H  
ATOM   1990 3HG1 VAL A 132     -14.196  -8.153 -11.615  1.00  0.57           H  
ATOM   1991 1HG2 VAL A 132     -14.052  -5.297 -12.439  1.00  0.57           H  
ATOM   1992 2HG2 VAL A 132     -15.298  -6.064 -11.431  1.00  0.57           H  
ATOM   1993 3HG2 VAL A 132     -14.403  -4.696 -10.848  1.00  0.57           H  
ATOM   1994  N   ALA A 133     -13.110  -9.104  -8.800  1.00  0.58           N  
ATOM   1995  CA  ALA A 133     -12.307 -10.209  -8.268  1.00  0.58           C  
ATOM   1996  C   ALA A 133     -11.909 -11.277  -9.296  1.00  0.58           C  
ATOM   1997  O   ALA A 133     -12.671 -12.233  -9.508  1.00  0.58           O  
ATOM   1998  CB  ALA A 133     -13.058 -10.934  -7.180  1.00  0.58           C  
ATOM   1999  H   ALA A 133     -14.054  -9.308  -9.117  1.00  0.58           H  
ATOM   2000  HA  ALA A 133     -11.418  -9.795  -7.815  1.00  0.58           H  
ATOM   2001 1HB  ALA A 133     -12.423 -11.723  -6.781  1.00  0.58           H  
ATOM   2002 2HB  ALA A 133     -13.302 -10.272  -6.400  1.00  0.58           H  
ATOM   2003 3HB  ALA A 133     -13.965 -11.367  -7.586  1.00  0.58           H  
ATOM   2004  N   PRO A 134     -10.784 -11.106 -10.015  1.00  0.59           N  
ATOM   2005  CA  PRO A 134     -10.248 -12.130 -10.864  1.00  0.59           C  
ATOM   2006  C   PRO A 134      -9.807 -13.270  -9.974  1.00  0.59           C  
ATOM   2007  O   PRO A 134      -9.334 -13.054  -8.861  1.00  0.59           O  
ATOM   2008  CB  PRO A 134      -9.053 -11.440 -11.548  1.00  0.59           C  
ATOM   2009  CG  PRO A 134      -8.725 -10.267 -10.641  1.00  0.59           C  
ATOM   2010  CD  PRO A 134     -10.056  -9.828 -10.091  1.00  0.59           C  
ATOM   2011  HA  PRO A 134     -11.009 -12.448 -11.552  1.00  0.59           H  
ATOM   2012 1HB  PRO A 134      -8.218 -12.153 -11.648  1.00  0.59           H  
ATOM   2013 2HB  PRO A 134      -9.337 -11.135 -12.568  1.00  0.59           H  
ATOM   2014 1HG  PRO A 134      -8.053 -10.586  -9.830  1.00  0.59           H  
ATOM   2015 2HG  PRO A 134      -8.205  -9.473 -11.197  1.00  0.59           H  
ATOM   2016 1HD  PRO A 134      -9.900  -9.353  -9.159  1.00  0.59           H  
ATOM   2017 2HD  PRO A 134     -10.533  -9.166 -10.793  1.00  0.59           H  
ATOM   2018  N   TYR A 135      -9.916 -14.484 -10.474  1.00  0.61           N  
ATOM   2019  CA  TYR A 135      -9.455 -15.627  -9.677  1.00  0.61           C  
ATOM   2020  C   TYR A 135      -8.053 -16.010 -10.114  1.00  0.61           C  
ATOM   2021  O   TYR A 135      -7.873 -16.595 -11.182  1.00  0.61           O  
ATOM   2022  CB  TYR A 135     -10.397 -16.820  -9.792  1.00  0.61           C  
ATOM   2023  CG  TYR A 135     -11.786 -16.641  -9.204  1.00  0.61           C  
ATOM   2024  CD1 TYR A 135     -12.073 -15.576  -8.369  1.00  0.61           C  
ATOM   2025  CD2 TYR A 135     -12.753 -17.606  -9.447  1.00  0.61           C  
ATOM   2026  CE1 TYR A 135     -13.321 -15.451  -7.796  1.00  0.61           C  
ATOM   2027  CE2 TYR A 135     -14.001 -17.496  -8.868  1.00  0.61           C  
ATOM   2028  CZ  TYR A 135     -14.289 -16.423  -8.047  1.00  0.61           C  
ATOM   2029  OH  TYR A 135     -15.531 -16.319  -7.473  1.00  0.61           O  
ATOM   2030  H   TYR A 135     -10.326 -14.584 -11.405  1.00  0.61           H  
ATOM   2031  HA  TYR A 135      -9.403 -15.333  -8.627  1.00  0.61           H  
ATOM   2032 1HB  TYR A 135     -10.517 -17.056 -10.841  1.00  0.61           H  
ATOM   2033 2HB  TYR A 135      -9.940 -17.683  -9.316  1.00  0.61           H  
ATOM   2034  HD1 TYR A 135     -11.316 -14.840  -8.176  1.00  0.61           H  
ATOM   2035  HD2 TYR A 135     -12.528 -18.454 -10.089  1.00  0.61           H  
ATOM   2036  HE1 TYR A 135     -13.537 -14.603  -7.146  1.00  0.61           H  
ATOM   2037  HE2 TYR A 135     -14.758 -18.257  -9.058  1.00  0.61           H  
ATOM   2038  HH  TYR A 135     -16.054 -17.097  -7.697  1.00  0.61           H  
ATOM   2039  N   VAL A 136      -7.061 -15.675  -9.295  1.00  0.63           N  
ATOM   2040  CA  VAL A 136      -5.672 -15.793  -9.704  1.00  0.63           C  
ATOM   2041  C   VAL A 136      -5.244 -17.229  -9.944  1.00  0.63           C  
ATOM   2042  O   VAL A 136      -4.733 -17.543 -11.024  1.00  0.63           O  
ATOM   2043  CB  VAL A 136      -4.778 -15.125  -8.635  1.00  0.63           C  
ATOM   2044  CG1 VAL A 136      -3.284 -15.366  -8.914  1.00  0.63           C  
ATOM   2045  CG2 VAL A 136      -5.096 -13.622  -8.610  1.00  0.63           C  
ATOM   2046  H   VAL A 136      -7.280 -15.299  -8.370  1.00  0.63           H  
ATOM   2047  HA  VAL A 136      -5.551 -15.241 -10.637  1.00  0.63           H  
ATOM   2048  HB  VAL A 136      -5.005 -15.564  -7.654  1.00  0.63           H  
ATOM   2049 1HG1 VAL A 136      -2.692 -14.892  -8.135  1.00  0.63           H  
ATOM   2050 2HG1 VAL A 136      -3.080 -16.438  -8.920  1.00  0.63           H  
ATOM   2051 3HG1 VAL A 136      -3.014 -14.943  -9.873  1.00  0.63           H  
ATOM   2052 1HG2 VAL A 136      -4.496 -13.127  -7.854  1.00  0.63           H  
ATOM   2053 2HG2 VAL A 136      -4.872 -13.201  -9.584  1.00  0.63           H  
ATOM   2054 3HG2 VAL A 136      -6.158 -13.481  -8.384  1.00  0.63           H  
ATOM   2055  N   ASN A 137      -5.483 -18.130  -8.986  1.00  0.64           N  
ATOM   2056  CA  ASN A 137      -5.068 -19.502  -9.216  1.00  0.64           C  
ATOM   2057  C   ASN A 137      -5.805 -20.129 -10.385  1.00  0.64           C  
ATOM   2058  O   ASN A 137      -5.222 -20.908 -11.129  1.00  0.64           O  
ATOM   2059  CB  ASN A 137      -5.228 -20.342  -7.974  1.00  0.64           C  
ATOM   2060  CG  ASN A 137      -4.624 -21.710  -8.099  1.00  0.64           C  
ATOM   2061  OD1 ASN A 137      -3.408 -21.861  -8.284  1.00  0.64           O  
ATOM   2062  ND2 ASN A 137      -5.442 -22.714  -7.990  1.00  0.64           N  
ATOM   2063  H   ASN A 137      -5.916 -17.886  -8.093  1.00  0.64           H  
ATOM   2064  HA  ASN A 137      -4.008 -19.491  -9.476  1.00  0.64           H  
ATOM   2065 1HB  ASN A 137      -4.743 -19.837  -7.136  1.00  0.64           H  
ATOM   2066 2HB  ASN A 137      -6.287 -20.439  -7.732  1.00  0.64           H  
ATOM   2067 1HD2 ASN A 137      -5.093 -23.650  -8.057  1.00  0.64           H  
ATOM   2068 2HD2 ASN A 137      -6.416 -22.548  -7.844  1.00  0.64           H  
ATOM   2069  N   ARG A 138      -7.081 -19.789 -10.579  1.00  0.66           N  
ATOM   2070  CA  ARG A 138      -7.816 -20.407 -11.677  1.00  0.66           C  
ATOM   2071  C   ARG A 138      -7.253 -19.970 -13.016  1.00  0.66           C  
ATOM   2072  O   ARG A 138      -7.122 -20.773 -13.938  1.00  0.66           O  
ATOM   2073  CB  ARG A 138      -9.284 -20.068 -11.601  1.00  0.66           C  
ATOM   2074  CG  ARG A 138     -10.012 -20.693 -10.434  1.00  0.66           C  
ATOM   2075  CD  ARG A 138     -10.132 -22.164 -10.624  1.00  0.66           C  
ATOM   2076  NE  ARG A 138     -10.861 -22.811  -9.550  1.00  0.66           N  
ATOM   2077  CZ  ARG A 138     -11.078 -24.140  -9.474  1.00  0.66           C  
ATOM   2078  NH1 ARG A 138     -10.643 -24.930 -10.430  1.00  0.66           N  
ATOM   2079  NH2 ARG A 138     -11.732 -24.648  -8.444  1.00  0.66           N  
ATOM   2080  H   ARG A 138      -7.528 -19.119  -9.969  1.00  0.66           H  
ATOM   2081  HA  ARG A 138      -7.715 -21.488 -11.592  1.00  0.66           H  
ATOM   2082 1HB  ARG A 138      -9.385 -18.995 -11.529  1.00  0.66           H  
ATOM   2083 2HB  ARG A 138      -9.781 -20.384 -12.520  1.00  0.66           H  
ATOM   2084 1HG  ARG A 138      -9.458 -20.500  -9.514  1.00  0.66           H  
ATOM   2085 2HG  ARG A 138     -11.011 -20.270 -10.357  1.00  0.66           H  
ATOM   2086 1HD  ARG A 138     -10.654 -22.365 -11.558  1.00  0.66           H  
ATOM   2087 2HD  ARG A 138      -9.139 -22.597 -10.670  1.00  0.66           H  
ATOM   2088  HE  ARG A 138     -11.212 -22.231  -8.799  1.00  0.66           H  
ATOM   2089 1HH1 ARG A 138     -10.157 -24.537 -11.226  1.00  0.66           H  
ATOM   2090 2HH1 ARG A 138     -10.806 -25.924 -10.377  1.00  0.66           H  
ATOM   2091 1HH2 ARG A 138     -12.069 -24.041  -7.710  1.00  0.66           H  
ATOM   2092 2HH2 ARG A 138     -11.895 -25.643  -8.392  1.00  0.66           H  
ATOM   2093  N   ILE A 139      -6.852 -18.713 -13.113  1.00  0.67           N  
ATOM   2094  CA  ILE A 139      -6.289 -18.240 -14.360  1.00  0.67           C  
ATOM   2095  C   ILE A 139      -4.986 -19.003 -14.620  1.00  0.67           C  
ATOM   2096  O   ILE A 139      -4.744 -19.467 -15.747  1.00  0.67           O  
ATOM   2097  CB  ILE A 139      -6.067 -16.731 -14.292  1.00  0.67           C  
ATOM   2098  CG1 ILE A 139      -7.421 -16.013 -14.231  1.00  0.67           C  
ATOM   2099  CG2 ILE A 139      -5.307 -16.291 -15.530  1.00  0.67           C  
ATOM   2100  CD1 ILE A 139      -7.320 -14.555 -13.816  1.00  0.67           C  
ATOM   2101  H   ILE A 139      -6.978 -18.065 -12.334  1.00  0.67           H  
ATOM   2102  HA  ILE A 139      -6.984 -18.449 -15.166  1.00  0.67           H  
ATOM   2103  HB  ILE A 139      -5.521 -16.490 -13.389  1.00  0.67           H  
ATOM   2104 1HG1 ILE A 139      -7.883 -16.053 -15.219  1.00  0.67           H  
ATOM   2105 2HG1 ILE A 139      -8.061 -16.534 -13.540  1.00  0.67           H  
ATOM   2106 1HG2 ILE A 139      -5.142 -15.215 -15.506  1.00  0.67           H  
ATOM   2107 2HG2 ILE A 139      -4.361 -16.810 -15.544  1.00  0.67           H  
ATOM   2108 3HG2 ILE A 139      -5.880 -16.544 -16.420  1.00  0.67           H  
ATOM   2109 1HD1 ILE A 139      -8.308 -14.101 -13.792  1.00  0.67           H  
ATOM   2110 2HD1 ILE A 139      -6.875 -14.493 -12.821  1.00  0.67           H  
ATOM   2111 3HD1 ILE A 139      -6.700 -14.036 -14.524  1.00  0.67           H  
ATOM   2112  N   ASP A 140      -4.160 -19.163 -13.570  1.00  0.69           N  
ATOM   2113  CA  ASP A 140      -2.921 -19.930 -13.692  1.00  0.69           C  
ATOM   2114  C   ASP A 140      -3.218 -21.411 -14.089  1.00  0.69           C  
ATOM   2115  O   ASP A 140      -2.549 -21.973 -14.962  1.00  0.69           O  
ATOM   2116  CB  ASP A 140      -2.122 -19.888 -12.357  1.00  0.69           C  
ATOM   2117  CG  ASP A 140      -1.398 -18.497 -11.988  1.00  0.69           C  
ATOM   2118  OD1 ASP A 140      -1.281 -17.640 -12.858  1.00  0.69           O  
ATOM   2119  OD2 ASP A 140      -0.967 -18.329 -10.833  1.00  0.69           O  
ATOM   2120  H   ASP A 140      -4.411 -18.746 -12.670  1.00  0.69           H  
ATOM   2121  HA  ASP A 140      -2.312 -19.480 -14.478  1.00  0.69           H  
ATOM   2122 1HB  ASP A 140      -2.797 -20.142 -11.543  1.00  0.69           H  
ATOM   2123 2HB  ASP A 140      -1.363 -20.667 -12.383  1.00  0.69           H  
ATOM   2124  N   MET A 141      -4.272 -22.022 -13.511  1.00  0.69           N  
ATOM   2125  CA  MET A 141      -4.668 -23.418 -13.810  1.00  0.69           C  
ATOM   2126  C   MET A 141      -5.097 -23.615 -15.258  1.00  0.69           C  
ATOM   2127  O   MET A 141      -4.875 -24.673 -15.848  1.00  0.69           O  
ATOM   2128  CB  MET A 141      -5.802 -23.891 -12.899  1.00  0.69           C  
ATOM   2129  CG  MET A 141      -5.427 -24.139 -11.448  1.00  0.69           C  
ATOM   2130  SD  MET A 141      -6.870 -24.541 -10.439  1.00  0.69           S  
ATOM   2131  CE  MET A 141      -7.285 -26.164 -11.056  1.00  0.69           C  
ATOM   2132  H   MET A 141      -4.793 -21.518 -12.797  1.00  0.69           H  
ATOM   2133  HA  MET A 141      -3.803 -24.055 -13.636  1.00  0.69           H  
ATOM   2134 1HB  MET A 141      -6.593 -23.149 -12.914  1.00  0.69           H  
ATOM   2135 2HB  MET A 141      -6.220 -24.812 -13.298  1.00  0.69           H  
ATOM   2136 1HG  MET A 141      -4.731 -24.973 -11.399  1.00  0.69           H  
ATOM   2137 2HG  MET A 141      -4.936 -23.273 -11.029  1.00  0.69           H  
ATOM   2138 1HE  MET A 141      -8.154 -26.546 -10.523  1.00  0.69           H  
ATOM   2139 2HE  MET A 141      -7.508 -26.104 -12.122  1.00  0.69           H  
ATOM   2140 3HE  MET A 141      -6.442 -26.839 -10.899  1.00  0.69           H  
ATOM   2141  N   LEU A 142      -5.660 -22.567 -15.845  1.00  0.69           N  
ATOM   2142  CA  LEU A 142      -6.138 -22.547 -17.225  1.00  0.69           C  
ATOM   2143  C   LEU A 142      -4.999 -22.272 -18.213  1.00  0.69           C  
ATOM   2144  O   LEU A 142      -5.241 -22.081 -19.406  1.00  0.69           O  
ATOM   2145  CB  LEU A 142      -7.236 -21.484 -17.376  1.00  0.69           C  
ATOM   2146  CG  LEU A 142      -8.550 -21.756 -16.596  1.00  0.69           C  
ATOM   2147  CD1 LEU A 142      -9.466 -20.517 -16.673  1.00  0.69           C  
ATOM   2148  CD2 LEU A 142      -9.230 -22.973 -17.192  1.00  0.69           C  
ATOM   2149  H   LEU A 142      -5.832 -21.738 -15.272  1.00  0.69           H  
ATOM   2150  HA  LEU A 142      -6.561 -23.523 -17.454  1.00  0.69           H  
ATOM   2151 1HB  LEU A 142      -6.837 -20.534 -17.019  1.00  0.69           H  
ATOM   2152 2HB  LEU A 142      -7.482 -21.382 -18.430  1.00  0.69           H  
ATOM   2153  HG  LEU A 142      -8.329 -21.958 -15.563  1.00  0.69           H  
ATOM   2154 1HD1 LEU A 142     -10.388 -20.706 -16.122  1.00  0.69           H  
ATOM   2155 2HD1 LEU A 142      -8.951 -19.662 -16.231  1.00  0.69           H  
ATOM   2156 3HD1 LEU A 142      -9.702 -20.301 -17.713  1.00  0.69           H  
ATOM   2157 1HD2 LEU A 142     -10.153 -23.178 -16.647  1.00  0.69           H  
ATOM   2158 2HD2 LEU A 142      -9.462 -22.784 -18.241  1.00  0.69           H  
ATOM   2159 3HD2 LEU A 142      -8.564 -23.833 -17.116  1.00  0.69           H  
ATOM   2160  N   SER A 143      -3.762 -22.243 -17.697  1.00  0.69           N  
ATOM   2161  CA  SER A 143      -2.527 -21.979 -18.424  1.00  0.69           C  
ATOM   2162  C   SER A 143      -2.461 -20.563 -18.952  1.00  0.69           C  
ATOM   2163  O   SER A 143      -1.878 -20.299 -20.008  1.00  0.69           O  
ATOM   2164  CB  SER A 143      -2.330 -22.959 -19.569  1.00  0.69           C  
ATOM   2165  OG  SER A 143      -2.274 -24.283 -19.105  1.00  0.69           O  
ATOM   2166  H   SER A 143      -3.643 -22.396 -16.697  1.00  0.69           H  
ATOM   2167  HA  SER A 143      -1.699 -22.108 -17.723  1.00  0.69           H  
ATOM   2168 1HB  SER A 143      -3.118 -22.858 -20.307  1.00  0.69           H  
ATOM   2169 2HB  SER A 143      -1.395 -22.716 -20.070  1.00  0.69           H  
ATOM   2170  HG  SER A 143      -1.754 -24.257 -18.296  1.00  0.69           H  
ATOM   2171  N   GLY A 144      -3.036 -19.649 -18.184  1.00  0.68           N  
ATOM   2172  CA  GLY A 144      -2.961 -18.238 -18.452  1.00  0.68           C  
ATOM   2173  C   GLY A 144      -1.953 -17.687 -17.467  1.00  0.68           C  
ATOM   2174  O   GLY A 144      -1.015 -18.381 -17.074  1.00  0.68           O  
ATOM   2175  H   GLY A 144      -3.536 -19.931 -17.339  1.00  0.68           H  
ATOM   2176 1HA  GLY A 144      -2.643 -18.054 -19.478  1.00  0.68           H  
ATOM   2177 2HA  GLY A 144      -3.936 -17.775 -18.300  1.00  0.68           H  
ATOM   2178  N   ASN A 145      -2.141 -16.445 -17.073  1.00  0.66           N  
ATOM   2179  CA  ASN A 145      -1.251 -15.805 -16.123  1.00  0.66           C  
ATOM   2180  C   ASN A 145      -2.074 -14.874 -15.249  1.00  0.66           C  
ATOM   2181  O   ASN A 145      -2.508 -13.796 -15.687  1.00  0.66           O  
ATOM   2182  CB  ASN A 145      -0.094 -15.114 -16.829  1.00  0.66           C  
ATOM   2183  CG  ASN A 145       0.915 -14.520 -15.859  1.00  0.66           C  
ATOM   2184  OD1 ASN A 145       0.545 -13.979 -14.801  1.00  0.66           O  
ATOM   2185  ND2 ASN A 145       2.180 -14.623 -16.197  1.00  0.66           N  
ATOM   2186  H   ASN A 145      -2.929 -15.932 -17.436  1.00  0.66           H  
ATOM   2187  HA  ASN A 145      -0.834 -16.572 -15.460  1.00  0.66           H  
ATOM   2188 1HB  ASN A 145       0.421 -15.831 -17.470  1.00  0.66           H  
ATOM   2189 2HB  ASN A 145      -0.475 -14.319 -17.469  1.00  0.66           H  
ATOM   2190 1HD2 ASN A 145       2.892 -14.256 -15.599  1.00  0.66           H  
ATOM   2191 2HD2 ASN A 145       2.430 -15.068 -17.058  1.00  0.66           H  
ATOM   2192  N   GLY A 146      -2.348 -15.347 -14.032  1.00  0.64           N  
ATOM   2193  CA  GLY A 146      -3.215 -14.680 -13.077  1.00  0.64           C  
ATOM   2194  C   GLY A 146      -2.742 -13.287 -12.790  1.00  0.64           C  
ATOM   2195  O   GLY A 146      -3.488 -12.329 -12.955  1.00  0.64           O  
ATOM   2196  H   GLY A 146      -1.926 -16.237 -13.737  1.00  0.64           H  
ATOM   2197 1HA  GLY A 146      -4.226 -14.630 -13.462  1.00  0.64           H  
ATOM   2198 2HA  GLY A 146      -3.250 -15.267 -12.160  1.00  0.64           H  
ATOM   2199  N   ILE A 147      -1.487 -13.159 -12.409  1.00  0.62           N  
ATOM   2200  CA  ILE A 147      -0.952 -11.863 -12.045  1.00  0.62           C  
ATOM   2201  C   ILE A 147      -0.919 -10.866 -13.201  1.00  0.62           C  
ATOM   2202  O   ILE A 147      -1.227  -9.689 -13.004  1.00  0.62           O  
ATOM   2203  CB  ILE A 147       0.422 -12.034 -11.425  1.00  0.62           C  
ATOM   2204  CG1 ILE A 147       0.252 -12.849 -10.120  1.00  0.62           C  
ATOM   2205  CG2 ILE A 147       1.038 -10.685 -11.161  1.00  0.62           C  
ATOM   2206  CD1 ILE A 147      -0.691 -12.181  -9.114  1.00  0.62           C  
ATOM   2207  H   ILE A 147      -0.907 -13.987 -12.339  1.00  0.62           H  
ATOM   2208  HA  ILE A 147      -1.597 -11.448 -11.273  1.00  0.62           H  
ATOM   2209  HB  ILE A 147       1.061 -12.605 -12.102  1.00  0.62           H  
ATOM   2210 1HG1 ILE A 147      -0.142 -13.838 -10.361  1.00  0.62           H  
ATOM   2211 2HG1 ILE A 147       1.229 -12.975  -9.655  1.00  0.62           H  
ATOM   2212 1HG2 ILE A 147       2.021 -10.811 -10.721  1.00  0.62           H  
ATOM   2213 2HG2 ILE A 147       1.132 -10.151 -12.103  1.00  0.62           H  
ATOM   2214 3HG2 ILE A 147       0.404 -10.118 -10.478  1.00  0.62           H  
ATOM   2215 1HD1 ILE A 147      -0.764 -12.791  -8.208  1.00  0.62           H  
ATOM   2216 2HD1 ILE A 147      -0.296 -11.212  -8.869  1.00  0.62           H  
ATOM   2217 3HD1 ILE A 147      -1.683 -12.065  -9.552  1.00  0.62           H  
ATOM   2218  N   GLN A 148      -0.550 -11.301 -14.407  1.00  0.61           N  
ATOM   2219  CA  GLN A 148      -0.580 -10.360 -15.529  1.00  0.61           C  
ATOM   2220  C   GLN A 148      -2.022  -9.943 -15.837  1.00  0.61           C  
ATOM   2221  O   GLN A 148      -2.284  -8.785 -16.191  1.00  0.61           O  
ATOM   2222  CB  GLN A 148       0.100 -10.926 -16.773  1.00  0.61           C  
ATOM   2223  CG  GLN A 148       1.613 -11.048 -16.642  1.00  0.61           C  
ATOM   2224  CD  GLN A 148       2.278 -11.660 -17.876  1.00  0.61           C  
ATOM   2225  OE1 GLN A 148       1.663 -12.409 -18.643  1.00  0.61           O  
ATOM   2226  NE2 GLN A 148       3.553 -11.335 -18.071  1.00  0.61           N  
ATOM   2227  H   GLN A 148      -0.276 -12.272 -14.546  1.00  0.61           H  
ATOM   2228  HA  GLN A 148      -0.032  -9.466 -15.238  1.00  0.61           H  
ATOM   2229 1HB  GLN A 148      -0.307 -11.914 -16.982  1.00  0.61           H  
ATOM   2230 2HB  GLN A 148      -0.120 -10.293 -17.629  1.00  0.61           H  
ATOM   2231 1HG  GLN A 148       2.026 -10.050 -16.495  1.00  0.61           H  
ATOM   2232 2HG  GLN A 148       1.840 -11.670 -15.779  1.00  0.61           H  
ATOM   2233 1HE2 GLN A 148       4.048 -11.699 -18.862  1.00  0.61           H  
ATOM   2234 2HE2 GLN A 148       4.018 -10.725 -17.430  1.00  0.61           H  
ATOM   2235  N   THR A 149      -2.976 -10.872 -15.683  1.00  0.61           N  
ATOM   2236  CA  THR A 149      -4.376 -10.545 -15.911  1.00  0.61           C  
ATOM   2237  C   THR A 149      -4.814  -9.498 -14.901  1.00  0.61           C  
ATOM   2238  O   THR A 149      -5.455  -8.506 -15.257  1.00  0.61           O  
ATOM   2239  CB  THR A 149      -5.269 -11.781 -15.814  1.00  0.61           C  
ATOM   2240  OG1 THR A 149      -4.867 -12.717 -16.820  1.00  0.61           O  
ATOM   2241  CG2 THR A 149      -6.717 -11.381 -16.006  1.00  0.61           C  
ATOM   2242  H   THR A 149      -2.735 -11.831 -15.419  1.00  0.61           H  
ATOM   2243  HA  THR A 149      -4.479 -10.121 -16.910  1.00  0.61           H  
ATOM   2244  HB  THR A 149      -5.149 -12.243 -14.841  1.00  0.61           H  
ATOM   2245  HG1 THR A 149      -3.991 -13.087 -16.558  1.00  0.61           H  
ATOM   2246 1HG2 THR A 149      -7.353 -12.261 -15.944  1.00  0.61           H  
ATOM   2247 2HG2 THR A 149      -7.006 -10.669 -15.231  1.00  0.61           H  
ATOM   2248 3HG2 THR A 149      -6.823 -10.918 -16.979  1.00  0.61           H  
ATOM   2249  N   VAL A 150      -4.418  -9.705 -13.647  1.00  0.61           N  
ATOM   2250  CA  VAL A 150      -4.705  -8.777 -12.572  1.00  0.61           C  
ATOM   2251  C   VAL A 150      -4.115  -7.403 -12.834  1.00  0.61           C  
ATOM   2252  O   VAL A 150      -4.811  -6.397 -12.677  1.00  0.61           O  
ATOM   2253  CB  VAL A 150      -4.110  -9.308 -11.264  1.00  0.61           C  
ATOM   2254  CG1 VAL A 150      -4.145  -8.306 -10.281  1.00  0.61           C  
ATOM   2255  CG2 VAL A 150      -4.905 -10.475 -10.735  1.00  0.61           C  
ATOM   2256  H   VAL A 150      -3.908 -10.560 -13.434  1.00  0.61           H  
ATOM   2257  HA  VAL A 150      -5.786  -8.690 -12.469  1.00  0.61           H  
ATOM   2258  HB  VAL A 150      -3.090  -9.587 -11.435  1.00  0.61           H  
ATOM   2259 1HG1 VAL A 150      -3.685  -8.738  -9.416  1.00  0.61           H  
ATOM   2260 2HG1 VAL A 150      -3.584  -7.439 -10.599  1.00  0.61           H  
ATOM   2261 3HG1 VAL A 150      -5.171  -8.019 -10.078  1.00  0.61           H  
ATOM   2262 1HG2 VAL A 150      -4.453 -10.812  -9.804  1.00  0.61           H  
ATOM   2263 2HG2 VAL A 150      -5.909 -10.148 -10.546  1.00  0.61           H  
ATOM   2264 3HG2 VAL A 150      -4.925 -11.281 -11.440  1.00  0.61           H  
ATOM   2265  N   GLN A 151      -2.859  -7.353 -13.274  1.00  0.62           N  
ATOM   2266  CA  GLN A 151      -2.219  -6.083 -13.572  1.00  0.62           C  
ATOM   2267  C   GLN A 151      -2.969  -5.347 -14.672  1.00  0.62           C  
ATOM   2268  O   GLN A 151      -3.251  -4.147 -14.565  1.00  0.62           O  
ATOM   2269  CB  GLN A 151      -0.781  -6.313 -14.026  1.00  0.62           C  
ATOM   2270  CG  GLN A 151       0.012  -5.027 -14.224  1.00  0.62           C  
ATOM   2271  CD  GLN A 151       1.490  -5.277 -14.450  1.00  0.62           C  
ATOM   2272  OE1 GLN A 151       1.896  -6.087 -15.289  1.00  0.62           O  
ATOM   2273  NE2 GLN A 151       2.320  -4.568 -13.686  1.00  0.62           N  
ATOM   2274  H   GLN A 151      -2.324  -8.215 -13.368  1.00  0.62           H  
ATOM   2275  HA  GLN A 151      -2.223  -5.468 -12.671  1.00  0.62           H  
ATOM   2276 1HB  GLN A 151      -0.275  -6.991 -13.351  1.00  0.62           H  
ATOM   2277 2HB  GLN A 151      -0.807  -6.815 -14.992  1.00  0.62           H  
ATOM   2278 1HG  GLN A 151      -0.384  -4.513 -15.098  1.00  0.62           H  
ATOM   2279 2HG  GLN A 151      -0.105  -4.398 -13.338  1.00  0.62           H  
ATOM   2280 1HE2 GLN A 151       3.309  -4.682 -13.783  1.00  0.62           H  
ATOM   2281 2HE2 GLN A 151       1.957  -3.909 -13.022  1.00  0.62           H  
ATOM   2282  N   SER A 152      -3.336  -6.091 -15.720  1.00  0.62           N  
ATOM   2283  CA  SER A 152      -4.046  -5.523 -16.850  1.00  0.62           C  
ATOM   2284  C   SER A 152      -5.399  -4.995 -16.399  1.00  0.62           C  
ATOM   2285  O   SER A 152      -5.815  -3.908 -16.810  1.00  0.62           O  
ATOM   2286  CB  SER A 152      -4.214  -6.577 -17.924  1.00  0.62           C  
ATOM   2287  OG  SER A 152      -2.967  -6.970 -18.436  1.00  0.62           O  
ATOM   2288  H   SER A 152      -3.080  -7.078 -15.754  1.00  0.62           H  
ATOM   2289  HA  SER A 152      -3.463  -4.696 -17.249  1.00  0.62           H  
ATOM   2290 1HB  SER A 152      -4.726  -7.442 -17.510  1.00  0.62           H  
ATOM   2291 2HB  SER A 152      -4.833  -6.179 -18.726  1.00  0.62           H  
ATOM   2292  HG  SER A 152      -2.541  -7.483 -17.713  1.00  0.62           H  
ATOM   2293  N   LEU A 153      -6.069  -5.738 -15.519  1.00  0.63           N  
ATOM   2294  CA  LEU A 153      -7.353  -5.322 -14.998  1.00  0.63           C  
ATOM   2295  C   LEU A 153      -7.230  -4.057 -14.177  1.00  0.63           C  
ATOM   2296  O   LEU A 153      -8.010  -3.120 -14.353  1.00  0.63           O  
ATOM   2297  CB  LEU A 153      -7.976  -6.398 -14.119  1.00  0.63           C  
ATOM   2298  CG  LEU A 153      -9.282  -5.995 -13.557  1.00  0.63           C  
ATOM   2299  CD1 LEU A 153     -10.222  -5.686 -14.699  1.00  0.63           C  
ATOM   2300  CD2 LEU A 153      -9.811  -7.092 -12.691  1.00  0.63           C  
ATOM   2301  H   LEU A 153      -5.686  -6.638 -15.227  1.00  0.63           H  
ATOM   2302  HA  LEU A 153      -8.017  -5.129 -15.840  1.00  0.63           H  
ATOM   2303 1HB  LEU A 153      -8.104  -7.309 -14.701  1.00  0.63           H  
ATOM   2304 2HB  LEU A 153      -7.302  -6.608 -13.289  1.00  0.63           H  
ATOM   2305  HG  LEU A 153      -9.159  -5.099 -12.969  1.00  0.63           H  
ATOM   2306 1HD1 LEU A 153     -11.181  -5.378 -14.298  1.00  0.63           H  
ATOM   2307 2HD1 LEU A 153      -9.812  -4.881 -15.309  1.00  0.63           H  
ATOM   2308 3HD1 LEU A 153     -10.342  -6.568 -15.318  1.00  0.63           H  
ATOM   2309 1HD2 LEU A 153     -10.741  -6.779 -12.286  1.00  0.63           H  
ATOM   2310 2HD2 LEU A 153      -9.944  -8.003 -13.276  1.00  0.63           H  
ATOM   2311 3HD2 LEU A 153      -9.106  -7.277 -11.884  1.00  0.63           H  
ATOM   2312  N   ALA A 154      -6.238  -4.015 -13.281  1.00  0.64           N  
ATOM   2313  CA  ALA A 154      -6.054  -2.852 -12.431  1.00  0.64           C  
ATOM   2314  C   ALA A 154      -5.841  -1.612 -13.284  1.00  0.64           C  
ATOM   2315  O   ALA A 154      -6.408  -0.551 -12.999  1.00  0.64           O  
ATOM   2316  CB  ALA A 154      -4.862  -3.073 -11.503  1.00  0.64           C  
ATOM   2317  H   ALA A 154      -5.618  -4.817 -13.176  1.00  0.64           H  
ATOM   2318  HA  ALA A 154      -6.955  -2.705 -11.842  1.00  0.64           H  
ATOM   2319 1HB  ALA A 154      -4.732  -2.208 -10.855  1.00  0.64           H  
ATOM   2320 2HB  ALA A 154      -5.038  -3.961 -10.891  1.00  0.64           H  
ATOM   2321 3HB  ALA A 154      -3.958  -3.222 -12.097  1.00  0.64           H  
ATOM   2322  N   LYS A 155      -5.080  -1.760 -14.374  1.00  0.65           N  
ATOM   2323  CA  LYS A 155      -4.836  -0.645 -15.270  1.00  0.65           C  
ATOM   2324  C   LYS A 155      -6.108  -0.240 -16.010  1.00  0.65           C  
ATOM   2325  O   LYS A 155      -6.460   0.942 -16.027  1.00  0.65           O  
ATOM   2326  CB  LYS A 155      -3.720  -0.983 -16.259  1.00  0.65           C  
ATOM   2327  CG  LYS A 155      -3.380   0.147 -17.229  1.00  0.65           C  
ATOM   2328  CD  LYS A 155      -2.195  -0.221 -18.113  1.00  0.65           C  
ATOM   2329  CE  LYS A 155      -1.866   0.892 -19.099  1.00  0.65           C  
ATOM   2330  NZ  LYS A 155      -0.699   0.544 -19.958  1.00  0.65           N  
ATOM   2331  H   LYS A 155      -4.628  -2.658 -14.557  1.00  0.65           H  
ATOM   2332  HA  LYS A 155      -4.514   0.207 -14.674  1.00  0.65           H  
ATOM   2333 1HB  LYS A 155      -2.818  -1.256 -15.711  1.00  0.65           H  
ATOM   2334 2HB  LYS A 155      -4.016  -1.854 -16.848  1.00  0.65           H  
ATOM   2335 1HG  LYS A 155      -4.246   0.335 -17.862  1.00  0.65           H  
ATOM   2336 2HG  LYS A 155      -3.153   1.056 -16.673  1.00  0.65           H  
ATOM   2337 1HD  LYS A 155      -1.321  -0.414 -17.488  1.00  0.65           H  
ATOM   2338 2HD  LYS A 155      -2.431  -1.130 -18.667  1.00  0.65           H  
ATOM   2339 1HE  LYS A 155      -2.732   1.070 -19.735  1.00  0.65           H  
ATOM   2340 2HE  LYS A 155      -1.641   1.804 -18.546  1.00  0.65           H  
ATOM   2341 1HZ  LYS A 155      -0.512   1.303 -20.598  1.00  0.65           H  
ATOM   2342 2HZ  LYS A 155       0.113   0.386 -19.377  1.00  0.65           H  
ATOM   2343 3HZ  LYS A 155      -0.903  -0.295 -20.483  1.00  0.65           H  
ATOM   2344  N   LEU A 156      -6.829  -1.200 -16.597  1.00  0.66           N  
ATOM   2345  CA  LEU A 156      -8.019  -0.815 -17.338  1.00  0.66           C  
ATOM   2346  C   LEU A 156      -9.048  -0.167 -16.447  1.00  0.66           C  
ATOM   2347  O   LEU A 156      -9.660   0.826 -16.832  1.00  0.66           O  
ATOM   2348  CB  LEU A 156      -8.710  -2.006 -17.980  1.00  0.66           C  
ATOM   2349  CG  LEU A 156      -8.051  -2.696 -19.115  1.00  0.66           C  
ATOM   2350  CD1 LEU A 156      -8.902  -3.904 -19.453  1.00  0.66           C  
ATOM   2351  CD2 LEU A 156      -7.919  -1.748 -20.292  1.00  0.66           C  
ATOM   2352  H   LEU A 156      -6.536  -2.177 -16.554  1.00  0.66           H  
ATOM   2353  HA  LEU A 156      -7.726  -0.104 -18.110  1.00  0.66           H  
ATOM   2354 1HB  LEU A 156      -8.861  -2.759 -17.201  1.00  0.66           H  
ATOM   2355 2HB  LEU A 156      -9.682  -1.684 -18.318  1.00  0.66           H  
ATOM   2356  HG  LEU A 156      -7.066  -3.043 -18.811  1.00  0.66           H  
ATOM   2357 1HD1 LEU A 156      -8.449  -4.467 -20.268  1.00  0.66           H  
ATOM   2358 2HD1 LEU A 156      -8.985  -4.523 -18.569  1.00  0.66           H  
ATOM   2359 3HD1 LEU A 156      -9.893  -3.582 -19.748  1.00  0.66           H  
ATOM   2360 1HD2 LEU A 156      -7.443  -2.267 -21.122  1.00  0.66           H  
ATOM   2361 2HD2 LEU A 156      -8.907  -1.408 -20.598  1.00  0.66           H  
ATOM   2362 3HD2 LEU A 156      -7.311  -0.889 -20.004  1.00  0.66           H  
ATOM   2363  N   LEU A 157      -9.232  -0.691 -15.242  1.00  0.67           N  
ATOM   2364  CA  LEU A 157     -10.210  -0.086 -14.368  1.00  0.67           C  
ATOM   2365  C   LEU A 157      -9.776   1.320 -13.981  1.00  0.67           C  
ATOM   2366  O   LEU A 157     -10.547   2.268 -14.092  1.00  0.67           O  
ATOM   2367  CB  LEU A 157     -10.426  -0.957 -13.128  1.00  0.67           C  
ATOM   2368  CG  LEU A 157     -11.156  -2.291 -13.377  1.00  0.67           C  
ATOM   2369  CD1 LEU A 157     -11.153  -3.075 -12.136  1.00  0.67           C  
ATOM   2370  CD2 LEU A 157     -12.552  -2.043 -13.815  1.00  0.67           C  
ATOM   2371  H   LEU A 157      -8.707  -1.512 -14.941  1.00  0.67           H  
ATOM   2372  HA  LEU A 157     -11.155  -0.016 -14.903  1.00  0.67           H  
ATOM   2373 1HB  LEU A 157      -9.447  -1.190 -12.700  1.00  0.67           H  
ATOM   2374 2HB  LEU A 157     -11.000  -0.385 -12.392  1.00  0.67           H  
ATOM   2375  HG  LEU A 157     -10.627  -2.848 -14.144  1.00  0.67           H  
ATOM   2376 1HD1 LEU A 157     -11.645  -4.031 -12.290  1.00  0.67           H  
ATOM   2377 2HD1 LEU A 157     -10.143  -3.219 -11.883  1.00  0.67           H  
ATOM   2378 3HD1 LEU A 157     -11.664  -2.526 -11.346  1.00  0.67           H  
ATOM   2379 1HD2 LEU A 157     -13.055  -2.997 -13.985  1.00  0.67           H  
ATOM   2380 2HD2 LEU A 157     -13.070  -1.495 -13.048  1.00  0.67           H  
ATOM   2381 3HD2 LEU A 157     -12.540  -1.467 -14.725  1.00  0.67           H  
ATOM   2382  N   ALA A 158      -8.488   1.517 -13.698  1.00  0.67           N  
ATOM   2383  CA  ALA A 158      -8.014   2.847 -13.340  1.00  0.67           C  
ATOM   2384  C   ALA A 158      -8.287   3.873 -14.445  1.00  0.67           C  
ATOM   2385  O   ALA A 158      -8.529   5.048 -14.156  1.00  0.67           O  
ATOM   2386  CB  ALA A 158      -6.528   2.802 -13.049  1.00  0.67           C  
ATOM   2387  H   ALA A 158      -7.830   0.736 -13.653  1.00  0.67           H  
ATOM   2388  HA  ALA A 158      -8.548   3.163 -12.444  1.00  0.67           H  
ATOM   2389 1HB  ALA A 158      -6.182   3.789 -12.754  1.00  0.67           H  
ATOM   2390 2HB  ALA A 158      -6.336   2.090 -12.246  1.00  0.67           H  
ATOM   2391 3HB  ALA A 158      -5.999   2.483 -13.948  1.00  0.67           H  
ATOM   2392  N   LEU A 159      -8.216   3.429 -15.703  1.00  0.67           N  
ATOM   2393  CA  LEU A 159      -8.406   4.297 -16.858  1.00  0.67           C  
ATOM   2394  C   LEU A 159      -9.854   4.461 -17.337  1.00  0.67           C  
ATOM   2395  O   LEU A 159     -10.241   5.545 -17.784  1.00  0.67           O  
ATOM   2396  CB  LEU A 159      -7.602   3.724 -18.021  1.00  0.67           C  
ATOM   2397  CG  LEU A 159      -6.096   3.660 -17.813  1.00  0.67           C  
ATOM   2398  CD1 LEU A 159      -5.475   2.925 -18.980  1.00  0.67           C  
ATOM   2399  CD2 LEU A 159      -5.546   5.060 -17.678  1.00  0.67           C  
ATOM   2400  H   LEU A 159      -7.974   2.448 -15.856  1.00  0.67           H  
ATOM   2401  HA  LEU A 159      -8.019   5.280 -16.601  1.00  0.67           H  
ATOM   2402 1HB  LEU A 159      -7.948   2.703 -18.197  1.00  0.67           H  
ATOM   2403 2HB  LEU A 159      -7.805   4.312 -18.914  1.00  0.67           H  
ATOM   2404  HG  LEU A 159      -5.874   3.110 -16.907  1.00  0.67           H  
ATOM   2405 1HD1 LEU A 159      -4.400   2.864 -18.834  1.00  0.67           H  
ATOM   2406 2HD1 LEU A 159      -5.896   1.918 -19.033  1.00  0.67           H  
ATOM   2407 3HD1 LEU A 159      -5.689   3.458 -19.904  1.00  0.67           H  
ATOM   2408 1HD2 LEU A 159      -4.468   5.013 -17.525  1.00  0.67           H  
ATOM   2409 2HD2 LEU A 159      -5.761   5.626 -18.585  1.00  0.67           H  
ATOM   2410 3HD2 LEU A 159      -6.015   5.551 -16.823  1.00  0.67           H  
ATOM   2411  N   HIS A 160     -10.647   3.393 -17.277  1.00  0.67           N  
ATOM   2412  CA  HIS A 160     -11.995   3.416 -17.839  1.00  0.67           C  
ATOM   2413  C   HIS A 160     -13.122   3.347 -16.806  1.00  0.67           C  
ATOM   2414  O   HIS A 160     -14.275   3.649 -17.121  1.00  0.67           O  
ATOM   2415  CB  HIS A 160     -12.120   2.256 -18.810  1.00  0.67           C  
ATOM   2416  CG  HIS A 160     -11.152   2.323 -19.941  1.00  0.67           C  
ATOM   2417  ND1 HIS A 160     -11.227   3.270 -20.942  1.00  0.67           N  
ATOM   2418  CD2 HIS A 160     -10.069   1.567 -20.214  1.00  0.67           C  
ATOM   2419  CE1 HIS A 160     -10.226   3.086 -21.789  1.00  0.67           C  
ATOM   2420  NE2 HIS A 160      -9.509   2.057 -21.370  1.00  0.67           N  
ATOM   2421  H   HIS A 160     -10.288   2.525 -16.890  1.00  0.67           H  
ATOM   2422  HA  HIS A 160     -12.129   4.338 -18.400  1.00  0.67           H  
ATOM   2423 1HB  HIS A 160     -11.881   1.361 -18.273  1.00  0.67           H  
ATOM   2424 2HB  HIS A 160     -13.134   2.174 -19.193  1.00  0.67           H  
ATOM   2425  HD1 HIS A 160     -11.910   3.997 -21.026  1.00  0.67           H  
ATOM   2426  HD2 HIS A 160      -9.623   0.720 -19.699  1.00  0.67           H  
ATOM   2427  HE1 HIS A 160     -10.107   3.734 -22.656  1.00  0.67           H  
ATOM   2428  N   ALA A 161     -12.808   2.952 -15.578  1.00  0.67           N  
ATOM   2429  CA  ALA A 161     -13.801   2.869 -14.520  1.00  0.67           C  
ATOM   2430  C   ALA A 161     -13.136   3.170 -13.174  1.00  0.67           C  
ATOM   2431  O   ALA A 161     -13.181   2.321 -12.288  1.00  0.67           O  
ATOM   2432  CB  ALA A 161     -14.425   1.478 -14.507  1.00  0.67           C  
ATOM   2433  H   ALA A 161     -11.852   2.708 -15.336  1.00  0.67           H  
ATOM   2434  HA  ALA A 161     -14.576   3.613 -14.702  1.00  0.67           H  
ATOM   2435 1HB  ALA A 161     -15.166   1.404 -13.720  1.00  0.67           H  
ATOM   2436 2HB  ALA A 161     -14.895   1.275 -15.464  1.00  0.67           H  
ATOM   2437 3HB  ALA A 161     -13.645   0.745 -14.327  1.00  0.67           H  
ATOM   2438  N   PRO A 162     -12.605   4.400 -12.949  1.00  0.66           N  
ATOM   2439  CA  PRO A 162     -11.752   4.797 -11.821  1.00  0.66           C  
ATOM   2440  C   PRO A 162     -12.313   4.460 -10.442  1.00  0.66           C  
ATOM   2441  O   PRO A 162     -11.567   4.264  -9.479  1.00  0.66           O  
ATOM   2442  CB  PRO A 162     -11.677   6.321 -11.985  1.00  0.66           C  
ATOM   2443  CG  PRO A 162     -11.876   6.559 -13.452  1.00  0.66           C  
ATOM   2444  CD  PRO A 162     -12.915   5.538 -13.865  1.00  0.66           C  
ATOM   2445  HA  PRO A 162     -10.759   4.340 -11.956  1.00  0.66           H  
ATOM   2446 1HB  PRO A 162     -12.442   6.806 -11.359  1.00  0.66           H  
ATOM   2447 2HB  PRO A 162     -10.700   6.681 -11.633  1.00  0.66           H  
ATOM   2448 1HG  PRO A 162     -12.194   7.594 -13.638  1.00  0.66           H  
ATOM   2449 2HG  PRO A 162     -10.917   6.418 -13.986  1.00  0.66           H  
ATOM   2450 1HD  PRO A 162     -13.938   5.906 -13.684  1.00  0.66           H  
ATOM   2451 2HD  PRO A 162     -12.737   5.334 -14.901  1.00  0.66           H  
ATOM   2452  N   HIS A 163     -13.635   4.425 -10.342  1.00  0.66           N  
ATOM   2453  CA  HIS A 163     -14.329   4.120  -9.100  1.00  0.66           C  
ATOM   2454  C   HIS A 163     -14.241   2.656  -8.677  1.00  0.66           C  
ATOM   2455  O   HIS A 163     -14.504   2.324  -7.518  1.00  0.66           O  
ATOM   2456  CB  HIS A 163     -15.810   4.463  -9.264  1.00  0.66           C  
ATOM   2457  CG  HIS A 163     -16.449   3.695 -10.421  1.00  0.66           C  
ATOM   2458  ND1 HIS A 163     -16.309   4.097 -11.740  1.00  0.66           N  
ATOM   2459  CD2 HIS A 163     -17.174   2.542 -10.459  1.00  0.66           C  
ATOM   2460  CE1 HIS A 163     -16.935   3.237 -12.529  1.00  0.66           C  
ATOM   2461  NE2 HIS A 163     -17.461   2.287 -11.782  1.00  0.66           N  
ATOM   2462  H   HIS A 163     -14.189   4.599 -11.164  1.00  0.66           H  
ATOM   2463  HA  HIS A 163     -13.913   4.727  -8.298  1.00  0.66           H  
ATOM   2464 1HB  HIS A 163     -16.347   4.219  -8.347  1.00  0.66           H  
ATOM   2465 2HB  HIS A 163     -15.925   5.529  -9.448  1.00  0.66           H  
ATOM   2466  HD2 HIS A 163     -17.465   1.924  -9.605  1.00  0.66           H  
ATOM   2467  HE1 HIS A 163     -16.997   3.293 -13.617  1.00  0.66           H  
ATOM   2468  HE2 HIS A 163     -17.988   1.483 -12.130  1.00  0.66           H  
ATOM   2469  N   CYS A 164     -13.911   1.785  -9.619  1.00  0.66           N  
ATOM   2470  CA  CYS A 164     -13.915   0.354  -9.380  1.00  0.66           C  
ATOM   2471  C   CYS A 164     -12.533  -0.194  -9.068  1.00  0.66           C  
ATOM   2472  O   CYS A 164     -11.567   0.067  -9.789  1.00  0.66           O  
ATOM   2473  CB  CYS A 164     -14.513  -0.374 -10.548  1.00  0.66           C  
ATOM   2474  SG  CYS A 164     -14.600  -2.095 -10.306  1.00  0.66           S  
ATOM   2475  H   CYS A 164     -13.660   2.121 -10.546  1.00  0.66           H  
ATOM   2476  HA  CYS A 164     -14.556   0.171  -8.526  1.00  0.66           H  
ATOM   2477 1HB  CYS A 164     -15.526  -0.012 -10.729  1.00  0.66           H  
ATOM   2478 2HB  CYS A 164     -13.927  -0.167 -11.433  1.00  0.66           H  
ATOM   2479  HG  CYS A 164     -15.679  -2.035  -9.504  1.00  0.66           H  
ATOM   2480  N   LYS A 165     -12.437  -0.913  -7.958  1.00  0.66           N  
ATOM   2481  CA  LYS A 165     -11.166  -1.439  -7.470  1.00  0.66           C  
ATOM   2482  C   LYS A 165     -10.952  -2.921  -7.754  1.00  0.66           C  
ATOM   2483  O   LYS A 165     -11.902  -3.645  -8.044  1.00  0.66           O  
ATOM   2484  CB  LYS A 165     -11.060  -1.157  -5.985  1.00  0.66           C  
ATOM   2485  CG  LYS A 165     -11.205   0.312  -5.664  1.00  0.66           C  
ATOM   2486  CD  LYS A 165     -10.105   1.086  -6.329  1.00  0.66           C  
ATOM   2487  CE  LYS A 165     -10.086   2.541  -5.906  1.00  0.66           C  
ATOM   2488  NZ  LYS A 165      -8.898   3.239  -6.456  1.00  0.66           N  
ATOM   2489  H   LYS A 165     -13.299  -1.087  -7.433  1.00  0.66           H  
ATOM   2490  HA  LYS A 165     -10.365  -0.897  -7.974  1.00  0.66           H  
ATOM   2491 1HB  LYS A 165     -11.839  -1.660  -5.476  1.00  0.66           H  
ATOM   2492 2HB  LYS A 165     -10.104  -1.513  -5.593  1.00  0.66           H  
ATOM   2493 1HG  LYS A 165     -12.175   0.680  -6.018  1.00  0.66           H  
ATOM   2494 2HG  LYS A 165     -11.143   0.464  -4.588  1.00  0.66           H  
ATOM   2495 1HD  LYS A 165      -9.161   0.623  -6.111  1.00  0.66           H  
ATOM   2496 2HD  LYS A 165     -10.252   1.053  -7.408  1.00  0.66           H  
ATOM   2497 1HE  LYS A 165     -10.989   3.034  -6.267  1.00  0.66           H  
ATOM   2498 2HE  LYS A 165     -10.056   2.598  -4.818  1.00  0.66           H  
ATOM   2499 1HZ  LYS A 165      -8.892   4.198  -6.161  1.00  0.66           H  
ATOM   2500 2HZ  LYS A 165      -8.057   2.747  -6.085  1.00  0.66           H  
ATOM   2501 3HZ  LYS A 165      -8.907   3.191  -7.461  1.00  0.66           H  
ATOM   2502  N   VAL A 166      -9.699  -3.375  -7.651  1.00  0.65           N  
ATOM   2503  CA  VAL A 166      -9.401  -4.794  -7.854  1.00  0.65           C  
ATOM   2504  C   VAL A 166      -9.041  -5.552  -6.586  1.00  0.65           C  
ATOM   2505  O   VAL A 166      -8.203  -5.110  -5.768  1.00  0.65           O  
ATOM   2506  CB  VAL A 166      -8.250  -4.994  -8.870  1.00  0.65           C  
ATOM   2507  CG1 VAL A 166      -7.895  -6.489  -9.015  1.00  0.65           C  
ATOM   2508  CG2 VAL A 166      -8.658  -4.472 -10.146  1.00  0.65           C  
ATOM   2509  H   VAL A 166      -8.950  -2.732  -7.431  1.00  0.65           H  
ATOM   2510  HA  VAL A 166     -10.287  -5.268  -8.278  1.00  0.65           H  
ATOM   2511  HB  VAL A 166      -7.359  -4.472  -8.526  1.00  0.65           H  
ATOM   2512 1HG1 VAL A 166      -7.092  -6.596  -9.738  1.00  0.65           H  
ATOM   2513 2HG1 VAL A 166      -7.567  -6.894  -8.060  1.00  0.65           H  
ATOM   2514 3HG1 VAL A 166      -8.771  -7.040  -9.359  1.00  0.65           H  
ATOM   2515 1HG2 VAL A 166      -7.858  -4.615 -10.860  1.00  0.65           H  
ATOM   2516 2HG2 VAL A 166      -9.547  -5.011 -10.474  1.00  0.65           H  
ATOM   2517 3HG2 VAL A 166      -8.879  -3.412 -10.040  1.00  0.65           H  
ATOM   2518  N   PHE A 167      -9.716  -6.695  -6.459  1.00  0.65           N  
ATOM   2519  CA  PHE A 167      -9.492  -7.676  -5.426  1.00  0.65           C  
ATOM   2520  C   PHE A 167      -8.740  -8.873  -5.957  1.00  0.65           C  
ATOM   2521  O   PHE A 167      -9.050  -9.394  -7.020  1.00  0.65           O  
ATOM   2522  CB  PHE A 167     -10.798  -8.251  -4.838  1.00  0.65           C  
ATOM   2523  CG  PHE A 167     -11.540  -7.462  -3.848  1.00  0.65           C  
ATOM   2524  CD1 PHE A 167     -11.452  -6.125  -3.754  1.00  0.65           C  
ATOM   2525  CD2 PHE A 167     -12.278  -8.148  -2.888  1.00  0.65           C  
ATOM   2526  CE1 PHE A 167     -12.063  -5.478  -2.731  1.00  0.65           C  
ATOM   2527  CE2 PHE A 167     -12.895  -7.489  -1.877  1.00  0.65           C  
ATOM   2528  CZ  PHE A 167     -12.773  -6.138  -1.802  1.00  0.65           C  
ATOM   2529  H   PHE A 167     -10.400  -6.921  -7.176  1.00  0.65           H  
ATOM   2530  HA  PHE A 167      -8.914  -7.214  -4.636  1.00  0.65           H  
ATOM   2531 1HB  PHE A 167     -11.479  -8.451  -5.662  1.00  0.65           H  
ATOM   2532 2HB  PHE A 167     -10.571  -9.219  -4.383  1.00  0.65           H  
ATOM   2533  HD1 PHE A 167     -10.863  -5.566  -4.470  1.00  0.65           H  
ATOM   2534  HD2 PHE A 167     -12.338  -9.238  -2.944  1.00  0.65           H  
ATOM   2535  HE1 PHE A 167     -11.953  -4.414  -2.645  1.00  0.65           H  
ATOM   2536  HE2 PHE A 167     -13.457  -8.039  -1.122  1.00  0.65           H  
ATOM   2537  HZ  PHE A 167     -13.221  -5.582  -0.997  1.00  0.65           H  
ATOM   2538  N   GLY A 168      -7.822  -9.378  -5.182  1.00  0.65           N  
ATOM   2539  CA  GLY A 168      -7.215 -10.632  -5.523  1.00  0.65           C  
ATOM   2540  C   GLY A 168      -8.126 -11.702  -4.983  1.00  0.65           C  
ATOM   2541  O   GLY A 168      -8.851 -11.462  -4.021  1.00  0.65           O  
ATOM   2542  H   GLY A 168      -7.534  -8.871  -4.357  1.00  0.65           H  
ATOM   2543 1HA  GLY A 168      -7.094 -10.728  -6.604  1.00  0.65           H  
ATOM   2544 2HA  GLY A 168      -6.249 -10.694  -5.056  1.00  0.65           H  
ATOM   2545  N   ALA A 169      -8.073 -12.889  -5.538  1.00  0.65           N  
ATOM   2546  CA  ALA A 169      -8.895 -13.973  -5.025  1.00  0.65           C  
ATOM   2547  C   ALA A 169      -8.349 -15.310  -5.459  1.00  0.65           C  
ATOM   2548  O   ALA A 169      -7.580 -15.392  -6.421  1.00  0.65           O  
ATOM   2549  CB  ALA A 169     -10.330 -13.815  -5.488  1.00  0.65           C  
ATOM   2550  H   ALA A 169      -7.468 -13.045  -6.331  1.00  0.65           H  
ATOM   2551  HA  ALA A 169      -8.862 -13.943  -3.934  1.00  0.65           H  
ATOM   2552 1HB  ALA A 169     -10.942 -14.622  -5.090  1.00  0.65           H  
ATOM   2553 2HB  ALA A 169     -10.725 -12.860  -5.142  1.00  0.65           H  
ATOM   2554 3HB  ALA A 169     -10.347 -13.838  -6.561  1.00  0.65           H  
ATOM   2555  N   SER A 170      -8.779 -16.366  -4.760  1.00  0.66           N  
ATOM   2556  CA  SER A 170      -8.388 -17.724  -5.099  1.00  0.66           C  
ATOM   2557  C   SER A 170      -6.883 -17.884  -5.149  1.00  0.66           C  
ATOM   2558  O   SER A 170      -6.324 -18.202  -6.196  1.00  0.66           O  
ATOM   2559  CB  SER A 170      -8.995 -18.161  -6.410  1.00  0.66           C  
ATOM   2560  OG  SER A 170     -10.391 -18.147  -6.341  1.00  0.66           O  
ATOM   2561  H   SER A 170      -9.400 -16.219  -3.975  1.00  0.66           H  
ATOM   2562  HA  SER A 170      -8.765 -18.387  -4.320  1.00  0.66           H  
ATOM   2563 1HB  SER A 170      -8.657 -17.521  -7.216  1.00  0.66           H  
ATOM   2564 2HB  SER A 170      -8.655 -19.171  -6.637  1.00  0.66           H  
ATOM   2565  HG  SER A 170     -10.621 -18.525  -5.485  1.00  0.66           H  
ATOM   2566  N   PHE A 171      -6.232 -17.595  -4.026  1.00  0.69           N  
ATOM   2567  CA  PHE A 171      -4.787 -17.720  -3.920  1.00  0.69           C  
ATOM   2568  C   PHE A 171      -4.406 -19.023  -3.234  1.00  0.69           C  
ATOM   2569  O   PHE A 171      -5.110 -19.485  -2.334  1.00  0.69           O  
ATOM   2570  CB  PHE A 171      -4.201 -16.599  -3.086  1.00  0.69           C  
ATOM   2571  CG  PHE A 171      -4.307 -15.285  -3.648  1.00  0.69           C  
ATOM   2572  CD1 PHE A 171      -5.225 -14.400  -3.187  1.00  0.69           C  
ATOM   2573  CD2 PHE A 171      -3.485 -14.929  -4.630  1.00  0.69           C  
ATOM   2574  CE1 PHE A 171      -5.277 -13.157  -3.696  1.00  0.69           C  
ATOM   2575  CE2 PHE A 171      -3.518 -13.696  -5.167  1.00  0.69           C  
ATOM   2576  CZ  PHE A 171      -4.407 -12.802  -4.695  1.00  0.69           C  
ATOM   2577  H   PHE A 171      -6.763 -17.304  -3.219  1.00  0.69           H  
ATOM   2578  HA  PHE A 171      -4.348 -17.705  -4.920  1.00  0.69           H  
ATOM   2579 1HB  PHE A 171      -4.689 -16.584  -2.115  1.00  0.69           H  
ATOM   2580 2HB  PHE A 171      -3.140 -16.805  -2.912  1.00  0.69           H  
ATOM   2581  HD1 PHE A 171      -5.899 -14.701  -2.398  1.00  0.69           H  
ATOM   2582  HD2 PHE A 171      -2.799 -15.660  -4.972  1.00  0.69           H  
ATOM   2583  HE1 PHE A 171      -6.003 -12.455  -3.310  1.00  0.69           H  
ATOM   2584  HE2 PHE A 171      -2.827 -13.421  -5.966  1.00  0.69           H  
ATOM   2585  HZ  PHE A 171      -4.424 -11.825  -5.109  1.00  0.69           H  
ATOM   2586  N   LYS A 172      -3.278 -19.594  -3.642  1.00  0.71           N  
ATOM   2587  CA  LYS A 172      -2.724 -20.789  -3.022  1.00  0.71           C  
ATOM   2588  C   LYS A 172      -1.438 -20.494  -2.267  1.00  0.71           C  
ATOM   2589  O   LYS A 172      -1.063 -21.234  -1.355  1.00  0.71           O  
ATOM   2590  CB  LYS A 172      -2.477 -21.869  -4.064  1.00  0.71           C  
ATOM   2591  CG  LYS A 172      -3.733 -22.345  -4.764  1.00  0.71           C  
ATOM   2592  CD  LYS A 172      -4.688 -23.031  -3.785  1.00  0.71           C  
ATOM   2593  CE  LYS A 172      -5.916 -23.591  -4.489  1.00  0.71           C  
ATOM   2594  NZ  LYS A 172      -6.865 -24.237  -3.527  1.00  0.71           N  
ATOM   2595  H   LYS A 172      -2.762 -19.181  -4.411  1.00  0.71           H  
ATOM   2596  HA  LYS A 172      -3.446 -21.169  -2.299  1.00  0.71           H  
ATOM   2597 1HB  LYS A 172      -1.794 -21.484  -4.826  1.00  0.71           H  
ATOM   2598 2HB  LYS A 172      -1.998 -22.727  -3.597  1.00  0.71           H  
ATOM   2599 1HG  LYS A 172      -4.241 -21.488  -5.199  1.00  0.71           H  
ATOM   2600 2HG  LYS A 172      -3.467 -23.037  -5.561  1.00  0.71           H  
ATOM   2601 1HD  LYS A 172      -4.166 -23.845  -3.278  1.00  0.71           H  
ATOM   2602 2HD  LYS A 172      -5.014 -22.309  -3.032  1.00  0.71           H  
ATOM   2603 1HE  LYS A 172      -6.429 -22.778  -5.003  1.00  0.71           H  
ATOM   2604 2HE  LYS A 172      -5.601 -24.330  -5.226  1.00  0.71           H  
ATOM   2605 1HZ  LYS A 172      -7.666 -24.592  -4.029  1.00  0.71           H  
ATOM   2606 2HZ  LYS A 172      -6.401 -24.999  -3.052  1.00  0.71           H  
ATOM   2607 3HZ  LYS A 172      -7.169 -23.552  -2.848  1.00  0.71           H  
ATOM   2608  N   ASN A 173      -0.764 -19.405  -2.632  1.00  0.75           N  
ATOM   2609  CA  ASN A 173       0.508 -19.106  -1.993  1.00  0.75           C  
ATOM   2610  C   ASN A 173       0.675 -17.623  -1.735  1.00  0.75           C  
ATOM   2611  O   ASN A 173       0.234 -16.772  -2.512  1.00  0.75           O  
ATOM   2612  CB  ASN A 173       1.670 -19.632  -2.813  1.00  0.75           C  
ATOM   2613  CG  ASN A 173       2.977 -19.647  -2.034  1.00  0.75           C  
ATOM   2614  OD1 ASN A 173       3.715 -18.651  -1.922  1.00  0.75           O  
ATOM   2615  ND2 ASN A 173       3.276 -20.794  -1.477  1.00  0.75           N  
ATOM   2616  H   ASN A 173      -1.098 -18.838  -3.413  1.00  0.75           H  
ATOM   2617  HA  ASN A 173       0.530 -19.600  -1.021  1.00  0.75           H  
ATOM   2618 1HB  ASN A 173       1.448 -20.648  -3.146  1.00  0.75           H  
ATOM   2619 2HB  ASN A 173       1.794 -19.015  -3.704  1.00  0.75           H  
ATOM   2620 1HD2 ASN A 173       4.118 -20.890  -0.945  1.00  0.75           H  
ATOM   2621 2HD2 ASN A 173       2.661 -21.578  -1.583  1.00  0.75           H  
ATOM   2622  N   ASN A 174       1.399 -17.329  -0.665  1.00  0.78           N  
ATOM   2623  CA  ASN A 174       1.694 -15.974  -0.238  1.00  0.78           C  
ATOM   2624  C   ASN A 174       2.389 -15.182  -1.342  1.00  0.78           C  
ATOM   2625  O   ASN A 174       2.216 -13.970  -1.445  1.00  0.78           O  
ATOM   2626  CB  ASN A 174       2.563 -16.039   0.995  1.00  0.78           C  
ATOM   2627  CG  ASN A 174       1.811 -16.519   2.183  1.00  0.78           C  
ATOM   2628  OD1 ASN A 174       0.588 -16.397   2.249  1.00  0.78           O  
ATOM   2629  ND2 ASN A 174       2.525 -17.100   3.103  1.00  0.78           N  
ATOM   2630  H   ASN A 174       1.745 -18.090  -0.098  1.00  0.78           H  
ATOM   2631  HA  ASN A 174       0.757 -15.470   0.001  1.00  0.78           H  
ATOM   2632 1HB  ASN A 174       3.404 -16.711   0.810  1.00  0.78           H  
ATOM   2633 2HB  ASN A 174       2.971 -15.050   1.207  1.00  0.78           H  
ATOM   2634 1HD2 ASN A 174       2.090 -17.485   3.920  1.00  0.78           H  
ATOM   2635 2HD2 ASN A 174       3.515 -17.185   2.984  1.00  0.78           H  
ATOM   2636  N   GLN A 175       3.180 -15.849  -2.182  1.00  0.81           N  
ATOM   2637  CA  GLN A 175       3.844 -15.118  -3.245  1.00  0.81           C  
ATOM   2638  C   GLN A 175       2.818 -14.557  -4.224  1.00  0.81           C  
ATOM   2639  O   GLN A 175       2.968 -13.444  -4.709  1.00  0.81           O  
ATOM   2640  CB  GLN A 175       4.823 -16.015  -3.991  1.00  0.81           C  
ATOM   2641  CG  GLN A 175       5.683 -15.287  -5.036  1.00  0.81           C  
ATOM   2642  CD  GLN A 175       6.639 -14.250  -4.426  1.00  0.81           C  
ATOM   2643  OE1 GLN A 175       7.397 -14.582  -3.504  1.00  0.81           O  
ATOM   2644  NE2 GLN A 175       6.634 -13.016  -4.940  1.00  0.81           N  
ATOM   2645  H   GLN A 175       3.317 -16.852  -2.087  1.00  0.81           H  
ATOM   2646  HA  GLN A 175       4.391 -14.284  -2.808  1.00  0.81           H  
ATOM   2647 1HB  GLN A 175       5.487 -16.502  -3.276  1.00  0.81           H  
ATOM   2648 2HB  GLN A 175       4.267 -16.801  -4.504  1.00  0.81           H  
ATOM   2649 1HG  GLN A 175       6.274 -16.020  -5.580  1.00  0.81           H  
ATOM   2650 2HG  GLN A 175       5.016 -14.759  -5.731  1.00  0.81           H  
ATOM   2651 1HE2 GLN A 175       7.245 -12.318  -4.579  1.00  0.81           H  
ATOM   2652 2HE2 GLN A 175       6.002 -12.754  -5.721  1.00  0.81           H  
ATOM   2653  N   GLN A 176       1.744 -15.306  -4.497  1.00  0.82           N  
ATOM   2654  CA  GLN A 176       0.732 -14.840  -5.441  1.00  0.82           C  
ATOM   2655  C   GLN A 176       0.023 -13.637  -4.848  1.00  0.82           C  
ATOM   2656  O   GLN A 176      -0.310 -12.675  -5.547  1.00  0.82           O  
ATOM   2657  CB  GLN A 176      -0.293 -15.927  -5.739  1.00  0.82           C  
ATOM   2658  CG  GLN A 176       0.150 -17.120  -6.544  1.00  0.82           C  
ATOM   2659  CD  GLN A 176      -0.970 -18.189  -6.538  1.00  0.82           C  
ATOM   2660  OE1 GLN A 176      -1.468 -18.493  -5.413  1.00  0.82           O  
ATOM   2661  NE2 GLN A 176      -1.378 -18.744  -7.714  1.00  0.82           N  
ATOM   2662  H   GLN A 176       1.594 -16.185  -4.013  1.00  0.82           H  
ATOM   2663  HA  GLN A 176       1.223 -14.538  -6.366  1.00  0.82           H  
ATOM   2664 1HB  GLN A 176      -0.695 -16.297  -4.803  1.00  0.82           H  
ATOM   2665 2HB  GLN A 176      -1.100 -15.478  -6.301  1.00  0.82           H  
ATOM   2666 1HG  GLN A 176       0.341 -16.813  -7.576  1.00  0.82           H  
ATOM   2667 2HG  GLN A 176       1.048 -17.545  -6.095  1.00  0.82           H  
ATOM   2668 1HE2 GLN A 176      -2.100 -19.438  -7.717  1.00  0.82           H  
ATOM   2669 2HE2 GLN A 176      -0.979 -18.479  -8.642  1.00  0.82           H  
ATOM   2670  N   VAL A 177      -0.172 -13.686  -3.530  1.00  0.82           N  
ATOM   2671  CA  VAL A 177      -0.850 -12.612  -2.822  1.00  0.82           C  
ATOM   2672  C   VAL A 177      -0.021 -11.348  -2.947  1.00  0.82           C  
ATOM   2673  O   VAL A 177      -0.526 -10.281  -3.316  1.00  0.82           O  
ATOM   2674  CB  VAL A 177      -0.983 -12.977  -1.338  1.00  0.82           C  
ATOM   2675  CG1 VAL A 177      -1.530 -11.821  -0.573  1.00  0.82           C  
ATOM   2676  CG2 VAL A 177      -1.820 -14.197  -1.221  1.00  0.82           C  
ATOM   2677  H   VAL A 177       0.126 -14.526  -3.028  1.00  0.82           H  
ATOM   2678  HA  VAL A 177      -1.832 -12.449  -3.256  1.00  0.82           H  
ATOM   2679  HB  VAL A 177      -0.007 -13.180  -0.933  1.00  0.82           H  
ATOM   2680 1HG1 VAL A 177      -1.609 -12.082   0.481  1.00  0.82           H  
ATOM   2681 2HG1 VAL A 177      -0.870 -10.962  -0.686  1.00  0.82           H  
ATOM   2682 3HG1 VAL A 177      -2.504 -11.585  -0.966  1.00  0.82           H  
ATOM   2683 1HG2 VAL A 177      -1.892 -14.482  -0.178  1.00  0.82           H  
ATOM   2684 2HG2 VAL A 177      -2.794 -13.990  -1.623  1.00  0.82           H  
ATOM   2685 3HG2 VAL A 177      -1.361 -15.004  -1.784  1.00  0.82           H  
ATOM   2686  N   LEU A 178       1.274 -11.485  -2.686  1.00  0.82           N  
ATOM   2687  CA  LEU A 178       2.170 -10.355  -2.775  1.00  0.82           C  
ATOM   2688  C   LEU A 178       2.259  -9.839  -4.200  1.00  0.82           C  
ATOM   2689  O   LEU A 178       2.230  -8.627  -4.420  1.00  0.82           O  
ATOM   2690  CB  LEU A 178       3.549 -10.770  -2.269  1.00  0.82           C  
ATOM   2691  CG  LEU A 178       3.615 -11.058  -0.779  1.00  0.82           C  
ATOM   2692  CD1 LEU A 178       4.972 -11.652  -0.451  1.00  0.82           C  
ATOM   2693  CD2 LEU A 178       3.351  -9.772  -0.010  1.00  0.82           C  
ATOM   2694  H   LEU A 178       1.636 -12.394  -2.393  1.00  0.82           H  
ATOM   2695  HA  LEU A 178       1.787  -9.560  -2.143  1.00  0.82           H  
ATOM   2696 1HB  LEU A 178       3.850 -11.676  -2.799  1.00  0.82           H  
ATOM   2697 2HB  LEU A 178       4.262  -9.982  -2.503  1.00  0.82           H  
ATOM   2698  HG  LEU A 178       2.855 -11.789  -0.514  1.00  0.82           H  
ATOM   2699 1HD1 LEU A 178       5.025 -11.877   0.613  1.00  0.82           H  
ATOM   2700 2HD1 LEU A 178       5.107 -12.574  -1.023  1.00  0.82           H  
ATOM   2701 3HD1 LEU A 178       5.756 -10.945  -0.714  1.00  0.82           H  
ATOM   2702 1HD2 LEU A 178       3.389  -9.977   1.060  1.00  0.82           H  
ATOM   2703 2HD2 LEU A 178       4.108  -9.031  -0.266  1.00  0.82           H  
ATOM   2704 3HD2 LEU A 178       2.364  -9.390  -0.271  1.00  0.82           H  
ATOM   2705  N   ASP A 179       2.305 -10.743  -5.182  1.00  0.82           N  
ATOM   2706  CA  ASP A 179       2.409 -10.308  -6.563  1.00  0.82           C  
ATOM   2707  C   ASP A 179       1.184  -9.491  -6.977  1.00  0.82           C  
ATOM   2708  O   ASP A 179       1.330  -8.457  -7.627  1.00  0.82           O  
ATOM   2709  CB  ASP A 179       2.577 -11.504  -7.505  1.00  0.82           C  
ATOM   2710  CG  ASP A 179       3.959 -12.225  -7.453  1.00  0.82           C  
ATOM   2711  OD1 ASP A 179       4.885 -11.707  -6.871  1.00  0.82           O  
ATOM   2712  OD2 ASP A 179       4.068 -13.282  -8.037  1.00  0.82           O  
ATOM   2713  H   ASP A 179       2.319 -11.739  -4.967  1.00  0.82           H  
ATOM   2714  HA  ASP A 179       3.294  -9.677  -6.655  1.00  0.82           H  
ATOM   2715 1HB  ASP A 179       1.806 -12.238  -7.275  1.00  0.82           H  
ATOM   2716 2HB  ASP A 179       2.412 -11.169  -8.511  1.00  0.82           H  
ATOM   2717  N   CYS A 180      -0.009  -9.915  -6.530  1.00  0.81           N  
ATOM   2718  CA  CYS A 180      -1.266  -9.230  -6.828  1.00  0.81           C  
ATOM   2719  C   CYS A 180      -1.172  -7.792  -6.345  1.00  0.81           C  
ATOM   2720  O   CYS A 180      -1.431  -6.843  -7.084  1.00  0.81           O  
ATOM   2721  CB  CYS A 180      -2.424  -9.946  -6.119  1.00  0.81           C  
ATOM   2722  SG  CYS A 180      -4.178  -9.427  -6.519  1.00  0.81           S  
ATOM   2723  H   CYS A 180      -0.043 -10.778  -5.996  1.00  0.81           H  
ATOM   2724  HA  CYS A 180      -1.435  -9.241  -7.906  1.00  0.81           H  
ATOM   2725 1HB  CYS A 180      -2.343 -11.013  -6.326  1.00  0.81           H  
ATOM   2726 2HB  CYS A 180      -2.292  -9.833  -5.043  1.00  0.81           H  
ATOM   2727  N   LEU A 181      -0.724  -7.643  -5.104  1.00  0.81           N  
ATOM   2728  CA  LEU A 181      -0.599  -6.334  -4.496  1.00  0.81           C  
ATOM   2729  C   LEU A 181       0.439  -5.478  -5.239  1.00  0.81           C  
ATOM   2730  O   LEU A 181       0.194  -4.307  -5.546  1.00  0.81           O  
ATOM   2731  CB  LEU A 181      -0.225  -6.583  -3.033  1.00  0.81           C  
ATOM   2732  CG  LEU A 181      -1.352  -7.247  -2.268  1.00  0.81           C  
ATOM   2733  CD1 LEU A 181      -0.836  -7.729  -0.933  1.00  0.81           C  
ATOM   2734  CD2 LEU A 181      -2.510  -6.239  -2.131  1.00  0.81           C  
ATOM   2735  H   LEU A 181      -0.501  -8.475  -4.552  1.00  0.81           H  
ATOM   2736  HA  LEU A 181      -1.561  -5.830  -4.541  1.00  0.81           H  
ATOM   2737 1HB  LEU A 181       0.646  -7.232  -2.991  1.00  0.81           H  
ATOM   2738 2HB  LEU A 181       0.011  -5.635  -2.555  1.00  0.81           H  
ATOM   2739  HG  LEU A 181      -1.698  -8.118  -2.822  1.00  0.81           H  
ATOM   2740 1HD1 LEU A 181      -1.625  -8.241  -0.404  1.00  0.81           H  
ATOM   2741 2HD1 LEU A 181      -0.024  -8.428  -1.106  1.00  0.81           H  
ATOM   2742 3HD1 LEU A 181      -0.475  -6.887  -0.348  1.00  0.81           H  
ATOM   2743 1HD2 LEU A 181      -3.339  -6.679  -1.600  1.00  0.81           H  
ATOM   2744 2HD2 LEU A 181      -2.158  -5.369  -1.589  1.00  0.81           H  
ATOM   2745 3HD2 LEU A 181      -2.844  -5.933  -3.117  1.00  0.81           H  
ATOM   2746  N   GLN A 182       1.559  -6.088  -5.627  1.00  0.81           N  
ATOM   2747  CA  GLN A 182       2.625  -5.381  -6.338  1.00  0.81           C  
ATOM   2748  C   GLN A 182       2.186  -4.875  -7.709  1.00  0.81           C  
ATOM   2749  O   GLN A 182       2.676  -3.845  -8.177  1.00  0.81           O  
ATOM   2750  CB  GLN A 182       3.864  -6.264  -6.475  1.00  0.81           C  
ATOM   2751  CG  GLN A 182       4.591  -6.520  -5.155  1.00  0.81           C  
ATOM   2752  CD  GLN A 182       5.731  -7.504  -5.300  1.00  0.81           C  
ATOM   2753  OE1 GLN A 182       5.853  -8.195  -6.314  1.00  0.81           O  
ATOM   2754  NE2 GLN A 182       6.580  -7.585  -4.276  1.00  0.81           N  
ATOM   2755  H   GLN A 182       1.709  -7.065  -5.372  1.00  0.81           H  
ATOM   2756  HA  GLN A 182       2.901  -4.512  -5.743  1.00  0.81           H  
ATOM   2757 1HB  GLN A 182       3.568  -7.228  -6.886  1.00  0.81           H  
ATOM   2758 2HB  GLN A 182       4.562  -5.811  -7.175  1.00  0.81           H  
ATOM   2759 1HG  GLN A 182       5.004  -5.575  -4.805  1.00  0.81           H  
ATOM   2760 2HG  GLN A 182       3.891  -6.901  -4.424  1.00  0.81           H  
ATOM   2761 1HE2 GLN A 182       7.349  -8.223  -4.317  1.00  0.81           H  
ATOM   2762 2HE2 GLN A 182       6.447  -7.009  -3.469  1.00  0.81           H  
ATOM   2763  N   VAL A 183       1.245  -5.572  -8.347  1.00  0.81           N  
ATOM   2764  CA  VAL A 183       0.805  -5.156  -9.668  1.00  0.81           C  
ATOM   2765  C   VAL A 183      -0.453  -4.305  -9.698  1.00  0.81           C  
ATOM   2766  O   VAL A 183      -0.970  -4.030 -10.784  1.00  0.81           O  
ATOM   2767  CB  VAL A 183       0.554  -6.332 -10.602  1.00  0.81           C  
ATOM   2768  CG1 VAL A 183       1.805  -7.140 -10.776  1.00  0.81           C  
ATOM   2769  CG2 VAL A 183      -0.590  -7.182 -10.109  1.00  0.81           C  
ATOM   2770  H   VAL A 183       0.887  -6.436  -7.932  1.00  0.81           H  
ATOM   2771  HA  VAL A 183       1.610  -4.570 -10.107  1.00  0.81           H  
ATOM   2772  HB  VAL A 183       0.309  -5.934 -11.537  1.00  0.81           H  
ATOM   2773 1HG1 VAL A 183       1.619  -7.933 -11.485  1.00  0.81           H  
ATOM   2774 2HG1 VAL A 183       2.596  -6.497 -11.154  1.00  0.81           H  
ATOM   2775 3HG1 VAL A 183       2.107  -7.565  -9.822  1.00  0.81           H  
ATOM   2776 1HG2 VAL A 183      -0.780  -7.995 -10.810  1.00  0.81           H  
ATOM   2777 2HG2 VAL A 183      -0.331  -7.583  -9.160  1.00  0.81           H  
ATOM   2778 3HG2 VAL A 183      -1.483  -6.569 -10.012  1.00  0.81           H  
ATOM   2779  N   GLY A 184      -0.945  -3.862  -8.541  1.00  0.81           N  
ATOM   2780  CA  GLY A 184      -2.108  -2.984  -8.560  1.00  0.81           C  
ATOM   2781  C   GLY A 184      -3.348  -3.431  -7.786  1.00  0.81           C  
ATOM   2782  O   GLY A 184      -4.353  -2.716  -7.801  1.00  0.81           O  
ATOM   2783  H   GLY A 184      -0.501  -4.104  -7.651  1.00  0.81           H  
ATOM   2784 1HA  GLY A 184      -1.797  -2.014  -8.171  1.00  0.81           H  
ATOM   2785 2HA  GLY A 184      -2.395  -2.805  -9.593  1.00  0.81           H  
ATOM   2786  N   CYS A 185      -3.320  -4.579  -7.111  1.00  0.79           N  
ATOM   2787  CA  CYS A 185      -4.504  -4.929  -6.332  1.00  0.79           C  
ATOM   2788  C   CYS A 185      -4.502  -4.046  -5.112  1.00  0.79           C  
ATOM   2789  O   CYS A 185      -3.437  -3.740  -4.563  1.00  0.79           O  
ATOM   2790  CB  CYS A 185      -4.497  -6.380  -5.861  1.00  0.79           C  
ATOM   2791  SG  CYS A 185      -4.474  -7.478  -7.177  1.00  0.79           S  
ATOM   2792  H   CYS A 185      -2.510  -5.199  -7.120  1.00  0.79           H  
ATOM   2793  HA  CYS A 185      -5.404  -4.739  -6.915  1.00  0.79           H  
ATOM   2794 1HB  CYS A 185      -3.642  -6.574  -5.242  1.00  0.79           H  
ATOM   2795 2HB  CYS A 185      -5.392  -6.575  -5.265  1.00  0.79           H  
ATOM   2796  N   GLU A 186      -5.680  -3.639  -4.668  1.00  0.77           N  
ATOM   2797  CA  GLU A 186      -5.733  -2.885  -3.426  1.00  0.77           C  
ATOM   2798  C   GLU A 186      -6.148  -3.816  -2.318  1.00  0.77           C  
ATOM   2799  O   GLU A 186      -5.889  -3.559  -1.141  1.00  0.77           O  
ATOM   2800  CB  GLU A 186      -6.664  -1.672  -3.513  1.00  0.77           C  
ATOM   2801  CG  GLU A 186      -6.198  -0.614  -4.527  1.00  0.77           C  
ATOM   2802  CD  GLU A 186      -7.034   0.648  -4.507  1.00  0.77           C  
ATOM   2803  OE1 GLU A 186      -7.930   0.725  -3.696  1.00  0.77           O  
ATOM   2804  OE2 GLU A 186      -6.801   1.526  -5.333  1.00  0.77           O  
ATOM   2805  H   GLU A 186      -6.536  -3.903  -5.167  1.00  0.77           H  
ATOM   2806  HA  GLU A 186      -4.736  -2.515  -3.194  1.00  0.77           H  
ATOM   2807 1HB  GLU A 186      -7.669  -1.995  -3.797  1.00  0.77           H  
ATOM   2808 2HB  GLU A 186      -6.733  -1.195  -2.533  1.00  0.77           H  
ATOM   2809 1HG  GLU A 186      -5.163  -0.353  -4.309  1.00  0.77           H  
ATOM   2810 2HG  GLU A 186      -6.228  -1.052  -5.529  1.00  0.77           H  
ATOM   2811  N   CYS A 187      -6.833  -4.875  -2.706  1.00  0.74           N  
ATOM   2812  CA  CYS A 187      -7.335  -5.828  -1.759  1.00  0.74           C  
ATOM   2813  C   CYS A 187      -7.038  -7.249  -2.186  1.00  0.74           C  
ATOM   2814  O   CYS A 187      -6.944  -7.522  -3.378  1.00  0.74           O  
ATOM   2815  CB  CYS A 187      -8.822  -5.659  -1.705  1.00  0.74           C  
ATOM   2816  SG  CYS A 187      -9.395  -3.996  -1.181  1.00  0.74           S  
ATOM   2817  H   CYS A 187      -7.047  -5.010  -3.693  1.00  0.74           H  
ATOM   2818  HA  CYS A 187      -6.883  -5.632  -0.796  1.00  0.74           H  
ATOM   2819 1HB  CYS A 187      -9.137  -5.788  -2.700  1.00  0.74           H  
ATOM   2820 2HB  CYS A 187      -9.277  -6.438  -1.124  1.00  0.74           H  
ATOM   2821  HG  CYS A 187      -8.556  -3.297  -1.937  1.00  0.74           H  
ATOM   2822  N   VAL A 188      -6.925  -8.156  -1.233  1.00  0.72           N  
ATOM   2823  CA  VAL A 188      -6.866  -9.582  -1.563  1.00  0.72           C  
ATOM   2824  C   VAL A 188      -7.781 -10.395  -0.663  1.00  0.72           C  
ATOM   2825  O   VAL A 188      -7.882 -10.101   0.532  1.00  0.72           O  
ATOM   2826  CB  VAL A 188      -5.423 -10.119  -1.428  1.00  0.72           C  
ATOM   2827  CG1 VAL A 188      -4.479  -9.511  -2.479  1.00  0.72           C  
ATOM   2828  CG2 VAL A 188      -4.940  -9.772  -0.034  1.00  0.72           C  
ATOM   2829  H   VAL A 188      -6.928  -7.833  -0.263  1.00  0.72           H  
ATOM   2830  HA  VAL A 188      -7.197  -9.726  -2.584  1.00  0.72           H  
ATOM   2831  HB  VAL A 188      -5.423 -11.191  -1.556  1.00  0.72           H  
ATOM   2832 1HG1 VAL A 188      -3.470  -9.906  -2.350  1.00  0.72           H  
ATOM   2833 2HG1 VAL A 188      -4.832  -9.761  -3.468  1.00  0.72           H  
ATOM   2834 3HG1 VAL A 188      -4.456  -8.445  -2.377  1.00  0.72           H  
ATOM   2835 1HG2 VAL A 188      -3.934 -10.137   0.123  1.00  0.72           H  
ATOM   2836 2HG2 VAL A 188      -4.955  -8.698   0.077  1.00  0.72           H  
ATOM   2837 3HG2 VAL A 188      -5.604 -10.219   0.704  1.00  0.72           H  
ATOM   2838  N   THR A 189      -8.338 -11.476  -1.214  1.00  0.70           N  
ATOM   2839  CA  THR A 189      -9.115 -12.426  -0.436  1.00  0.70           C  
ATOM   2840  C   THR A 189      -8.310 -13.701  -0.262  1.00  0.70           C  
ATOM   2841  O   THR A 189      -7.970 -14.387  -1.228  1.00  0.70           O  
ATOM   2842  CB  THR A 189     -10.460 -12.739  -1.092  1.00  0.70           C  
ATOM   2843  OG1 THR A 189     -11.235 -11.536  -1.199  1.00  0.70           O  
ATOM   2844  CG2 THR A 189     -11.180 -13.728  -0.254  1.00  0.70           C  
ATOM   2845  H   THR A 189      -8.266 -11.609  -2.217  1.00  0.70           H  
ATOM   2846  HA  THR A 189      -9.306 -12.006   0.539  1.00  0.70           H  
ATOM   2847  HB  THR A 189     -10.296 -13.144  -2.086  1.00  0.70           H  
ATOM   2848  HG1 THR A 189     -11.608 -11.326  -0.342  1.00  0.70           H  
ATOM   2849 1HG2 THR A 189     -12.137 -13.973  -0.704  1.00  0.70           H  
ATOM   2850 2HG2 THR A 189     -10.567 -14.609  -0.194  1.00  0.70           H  
ATOM   2851 3HG2 THR A 189     -11.342 -13.323   0.748  1.00  0.70           H  
ATOM   2852  N   ILE A 190      -7.983 -13.976   0.982  1.00  0.69           N  
ATOM   2853  CA  ILE A 190      -7.101 -15.048   1.383  1.00  0.69           C  
ATOM   2854  C   ILE A 190      -7.854 -16.160   2.134  1.00  0.69           C  
ATOM   2855  O   ILE A 190      -8.589 -15.859   3.065  1.00  0.69           O  
ATOM   2856  CB  ILE A 190      -6.035 -14.416   2.297  1.00  0.69           C  
ATOM   2857  CG1 ILE A 190      -5.390 -13.265   1.594  1.00  0.69           C  
ATOM   2858  CG2 ILE A 190      -5.009 -15.389   2.726  1.00  0.69           C  
ATOM   2859  CD1 ILE A 190      -4.738 -13.675   0.370  1.00  0.69           C  
ATOM   2860  H   ILE A 190      -8.358 -13.365   1.703  1.00  0.69           H  
ATOM   2861  HA  ILE A 190      -6.608 -15.434   0.498  1.00  0.69           H  
ATOM   2862  HB  ILE A 190      -6.533 -14.015   3.181  1.00  0.69           H  
ATOM   2863 1HG1 ILE A 190      -6.145 -12.518   1.360  1.00  0.69           H  
ATOM   2864 2HG1 ILE A 190      -4.649 -12.811   2.251  1.00  0.69           H  
ATOM   2865 1HG2 ILE A 190      -4.290 -14.904   3.381  1.00  0.69           H  
ATOM   2866 2HG2 ILE A 190      -5.487 -16.188   3.251  1.00  0.69           H  
ATOM   2867 3HG2 ILE A 190      -4.503 -15.771   1.863  1.00  0.69           H  
ATOM   2868 1HD1 ILE A 190      -4.287 -12.820  -0.102  1.00  0.69           H  
ATOM   2869 2HD1 ILE A 190      -3.985 -14.408   0.619  1.00  0.69           H  
ATOM   2870 3HD1 ILE A 190      -5.460 -14.114  -0.292  1.00  0.69           H  
ATOM   2871  N   PRO A 191      -7.771 -17.437   1.751  1.00  0.68           N  
ATOM   2872  CA  PRO A 191      -8.374 -18.525   2.502  1.00  0.68           C  
ATOM   2873  C   PRO A 191      -7.763 -18.469   3.879  1.00  0.68           C  
ATOM   2874  O   PRO A 191      -6.572 -18.175   4.004  1.00  0.68           O  
ATOM   2875  CB  PRO A 191      -7.951 -19.772   1.732  1.00  0.68           C  
ATOM   2876  CG  PRO A 191      -7.689 -19.256   0.304  1.00  0.68           C  
ATOM   2877  CD  PRO A 191      -7.136 -17.836   0.484  1.00  0.68           C  
ATOM   2878  HA  PRO A 191      -9.465 -18.407   2.545  1.00  0.68           H  
ATOM   2879 1HB  PRO A 191      -7.060 -20.220   2.193  1.00  0.68           H  
ATOM   2880 2HB  PRO A 191      -8.753 -20.525   1.774  1.00  0.68           H  
ATOM   2881 1HG  PRO A 191      -6.973 -19.917  -0.222  1.00  0.68           H  
ATOM   2882 2HG  PRO A 191      -8.622 -19.273  -0.280  1.00  0.68           H  
ATOM   2883 1HD  PRO A 191      -6.042 -17.842   0.565  1.00  0.68           H  
ATOM   2884 2HD  PRO A 191      -7.494 -17.215  -0.354  1.00  0.68           H  
ATOM   2885  N   ALA A 192      -8.504 -18.834   4.907  1.00  0.68           N  
ATOM   2886  CA  ALA A 192      -7.928 -18.760   6.244  1.00  0.68           C  
ATOM   2887  C   ALA A 192      -6.652 -19.574   6.374  1.00  0.68           C  
ATOM   2888  O   ALA A 192      -5.722 -19.157   7.058  1.00  0.68           O  
ATOM   2889  CB  ALA A 192      -8.913 -19.253   7.255  1.00  0.68           C  
ATOM   2890  H   ALA A 192      -9.471 -19.108   4.779  1.00  0.68           H  
ATOM   2891  HA  ALA A 192      -7.687 -17.718   6.450  1.00  0.68           H  
ATOM   2892 1HB  ALA A 192      -8.485 -19.180   8.244  1.00  0.68           H  
ATOM   2893 2HB  ALA A 192      -9.826 -18.663   7.209  1.00  0.68           H  
ATOM   2894 3HB  ALA A 192      -9.149 -20.295   7.046  1.00  0.68           H  
ATOM   2895  N   ASP A 193      -6.574 -20.727   5.713  1.00  0.68           N  
ATOM   2896  CA  ASP A 193      -5.373 -21.544   5.839  1.00  0.68           C  
ATOM   2897  C   ASP A 193      -4.136 -20.805   5.320  1.00  0.68           C  
ATOM   2898  O   ASP A 193      -3.026 -21.002   5.824  1.00  0.68           O  
ATOM   2899  CB  ASP A 193      -5.546 -22.868   5.092  1.00  0.68           C  
ATOM   2900  CG  ASP A 193      -4.427 -23.875   5.372  1.00  0.68           C  
ATOM   2901  OD1 ASP A 193      -4.320 -24.333   6.482  1.00  0.68           O  
ATOM   2902  OD2 ASP A 193      -3.650 -24.154   4.465  1.00  0.68           O  
ATOM   2903  H   ASP A 193      -7.349 -21.038   5.145  1.00  0.68           H  
ATOM   2904  HA  ASP A 193      -5.218 -21.762   6.895  1.00  0.68           H  
ATOM   2905 1HB  ASP A 193      -6.501 -23.320   5.367  1.00  0.68           H  
ATOM   2906 2HB  ASP A 193      -5.573 -22.673   4.020  1.00  0.68           H  
ATOM   2907  N   LEU A 194      -4.315 -19.980   4.285  1.00  0.69           N  
ATOM   2908  CA  LEU A 194      -3.204 -19.249   3.704  1.00  0.69           C  
ATOM   2909  C   LEU A 194      -2.841 -18.136   4.666  1.00  0.69           C  
ATOM   2910  O   LEU A 194      -1.664 -17.855   4.895  1.00  0.69           O  
ATOM   2911  CB  LEU A 194      -3.541 -18.756   2.294  1.00  0.69           C  
ATOM   2912  CG  LEU A 194      -2.412 -18.025   1.545  1.00  0.69           C  
ATOM   2913  CD1 LEU A 194      -1.230 -18.947   1.460  1.00  0.69           C  
ATOM   2914  CD2 LEU A 194      -2.871 -17.645   0.117  1.00  0.69           C  
ATOM   2915  H   LEU A 194      -5.251 -19.794   3.938  1.00  0.69           H  
ATOM   2916  HA  LEU A 194      -2.351 -19.920   3.620  1.00  0.69           H  
ATOM   2917 1HB  LEU A 194      -3.824 -19.617   1.693  1.00  0.69           H  
ATOM   2918 2HB  LEU A 194      -4.396 -18.105   2.358  1.00  0.69           H  
ATOM   2919  HG  LEU A 194      -2.121 -17.126   2.096  1.00  0.69           H  
ATOM   2920 1HD1 LEU A 194      -0.432 -18.454   0.949  1.00  0.69           H  
ATOM   2921 2HD1 LEU A 194      -0.903 -19.214   2.464  1.00  0.69           H  
ATOM   2922 3HD1 LEU A 194      -1.509 -19.849   0.914  1.00  0.69           H  
ATOM   2923 1HD2 LEU A 194      -2.054 -17.147  -0.404  1.00  0.69           H  
ATOM   2924 2HD2 LEU A 194      -3.146 -18.550  -0.427  1.00  0.69           H  
ATOM   2925 3HD2 LEU A 194      -3.722 -16.985   0.156  1.00  0.69           H  
ATOM   2926  N   ALA A 195      -3.868 -17.500   5.236  1.00  0.71           N  
ATOM   2927  CA  ALA A 195      -3.657 -16.423   6.190  1.00  0.71           C  
ATOM   2928  C   ALA A 195      -2.849 -16.925   7.382  1.00  0.71           C  
ATOM   2929  O   ALA A 195      -1.943 -16.243   7.864  1.00  0.71           O  
ATOM   2930  CB  ALA A 195      -4.984 -15.885   6.660  1.00  0.71           C  
ATOM   2931  H   ALA A 195      -4.820 -17.780   4.990  1.00  0.71           H  
ATOM   2932  HA  ALA A 195      -3.093 -15.631   5.697  1.00  0.71           H  
ATOM   2933 1HB  ALA A 195      -4.828 -15.089   7.350  1.00  0.71           H  
ATOM   2934 2HB  ALA A 195      -5.546 -15.525   5.804  1.00  0.71           H  
ATOM   2935 3HB  ALA A 195      -5.540 -16.674   7.150  1.00  0.71           H  
ATOM   2936  N   PHE A 196      -3.120 -18.156   7.823  1.00  0.74           N  
ATOM   2937  CA  PHE A 196      -2.348 -18.690   8.930  1.00  0.74           C  
ATOM   2938  C   PHE A 196      -0.915 -18.971   8.499  1.00  0.74           C  
ATOM   2939  O   PHE A 196       0.013 -18.655   9.238  1.00  0.74           O  
ATOM   2940  CB  PHE A 196      -2.987 -19.947   9.500  1.00  0.74           C  
ATOM   2941  CG  PHE A 196      -4.201 -19.666  10.344  1.00  0.74           C  
ATOM   2942  CD1 PHE A 196      -5.448 -20.101   9.950  1.00  0.74           C  
ATOM   2943  CD2 PHE A 196      -4.089 -18.963  11.539  1.00  0.74           C  
ATOM   2944  CE1 PHE A 196      -6.558 -19.852  10.712  1.00  0.74           C  
ATOM   2945  CE2 PHE A 196      -5.204 -18.710  12.315  1.00  0.74           C  
ATOM   2946  CZ  PHE A 196      -6.447 -19.156  11.901  1.00  0.74           C  
ATOM   2947  H   PHE A 196      -3.890 -18.687   7.415  1.00  0.74           H  
ATOM   2948  HA  PHE A 196      -2.325 -17.944   9.723  1.00  0.74           H  
ATOM   2949 1HB  PHE A 196      -3.283 -20.604   8.678  1.00  0.74           H  
ATOM   2950 2HB  PHE A 196      -2.257 -20.483  10.109  1.00  0.74           H  
ATOM   2951  HD1 PHE A 196      -5.544 -20.652   9.019  1.00  0.74           H  
ATOM   2952  HD2 PHE A 196      -3.104 -18.613  11.860  1.00  0.74           H  
ATOM   2953  HE1 PHE A 196      -7.519 -20.212  10.365  1.00  0.74           H  
ATOM   2954  HE2 PHE A 196      -5.101 -18.159  13.244  1.00  0.74           H  
ATOM   2955  HZ  PHE A 196      -7.334 -18.959  12.504  1.00  0.74           H  
ATOM   2956  N   LYS A 197      -0.709 -19.485   7.278  1.00  0.81           N  
ATOM   2957  CA  LYS A 197       0.660 -19.728   6.824  1.00  0.81           C  
ATOM   2958  C   LYS A 197       1.437 -18.415   6.748  1.00  0.81           C  
ATOM   2959  O   LYS A 197       2.634 -18.366   7.033  1.00  0.81           O  
ATOM   2960  CB  LYS A 197       0.675 -20.436   5.466  1.00  0.81           C  
ATOM   2961  CG  LYS A 197       0.260 -21.908   5.516  1.00  0.81           C  
ATOM   2962  CD  LYS A 197       0.336 -22.567   4.141  1.00  0.81           C  
ATOM   2963  CE  LYS A 197       0.090 -24.070   4.239  1.00  0.81           C  
ATOM   2964  NZ  LYS A 197      -1.287 -24.371   4.679  1.00  0.81           N  
ATOM   2965  H   LYS A 197      -1.499 -19.753   6.684  1.00  0.81           H  
ATOM   2966  HA  LYS A 197       1.156 -20.370   7.553  1.00  0.81           H  
ATOM   2967 1HB  LYS A 197      -0.007 -19.923   4.788  1.00  0.81           H  
ATOM   2968 2HB  LYS A 197       1.671 -20.377   5.034  1.00  0.81           H  
ATOM   2969 1HG  LYS A 197       0.913 -22.446   6.202  1.00  0.81           H  
ATOM   2970 2HG  LYS A 197      -0.760 -21.986   5.886  1.00  0.81           H  
ATOM   2971 1HD  LYS A 197      -0.429 -22.129   3.492  1.00  0.81           H  
ATOM   2972 2HD  LYS A 197       1.314 -22.388   3.698  1.00  0.81           H  
ATOM   2973 1HE  LYS A 197       0.257 -24.527   3.265  1.00  0.81           H  
ATOM   2974 2HE  LYS A 197       0.788 -24.497   4.956  1.00  0.81           H  
ATOM   2975 1HZ  LYS A 197      -1.449 -25.354   4.745  1.00  0.81           H  
ATOM   2976 2HZ  LYS A 197      -1.470 -23.960   5.584  1.00  0.81           H  
ATOM   2977 3HZ  LYS A 197      -1.977 -23.990   4.018  1.00  0.81           H  
ATOM   2978  N   MET A 198       0.744 -17.339   6.381  1.00  0.92           N  
ATOM   2979  CA  MET A 198       1.341 -16.013   6.302  1.00  0.92           C  
ATOM   2980  C   MET A 198       1.803 -15.599   7.711  1.00  0.92           C  
ATOM   2981  O   MET A 198       2.970 -15.256   7.928  1.00  0.92           O  
ATOM   2982  CB  MET A 198       0.272 -15.075   5.721  1.00  0.92           C  
ATOM   2983  CG  MET A 198       0.633 -13.693   5.305  1.00  0.92           C  
ATOM   2984  SD  MET A 198      -0.871 -12.835   4.661  1.00  0.92           S  
ATOM   2985  CE  MET A 198      -1.339 -13.879   3.246  1.00  0.92           C  
ATOM   2986  H   MET A 198      -0.236 -17.453   6.120  1.00  0.92           H  
ATOM   2987  HA  MET A 198       2.210 -16.046   5.651  1.00  0.92           H  
ATOM   2988 1HB  MET A 198      -0.192 -15.565   4.863  1.00  0.92           H  
ATOM   2989 2HB  MET A 198      -0.505 -14.946   6.456  1.00  0.92           H  
ATOM   2990 1HG  MET A 198       1.023 -13.136   6.155  1.00  0.92           H  
ATOM   2991 2HG  MET A 198       1.388 -13.722   4.519  1.00  0.92           H  
ATOM   2992 1HE  MET A 198      -2.231 -13.476   2.772  1.00  0.92           H  
ATOM   2993 2HE  MET A 198      -0.524 -13.903   2.520  1.00  0.92           H  
ATOM   2994 3HE  MET A 198      -1.542 -14.899   3.591  1.00  0.92           H  
ATOM   2995  N   LEU A 199       0.910 -15.745   8.696  1.00  1.08           N  
ATOM   2996  CA  LEU A 199       1.200 -15.400  10.090  1.00  1.08           C  
ATOM   2997  C   LEU A 199       2.292 -16.252  10.729  1.00  1.08           C  
ATOM   2998  O   LEU A 199       3.069 -15.760  11.548  1.00  1.08           O  
ATOM   2999  CB  LEU A 199      -0.071 -15.529  10.937  1.00  1.08           C  
ATOM   3000  CG  LEU A 199      -1.170 -14.473  10.686  1.00  1.08           C  
ATOM   3001  CD1 LEU A 199      -2.447 -14.871  11.450  1.00  1.08           C  
ATOM   3002  CD2 LEU A 199      -0.631 -13.117  11.160  1.00  1.08           C  
ATOM   3003  H   LEU A 199      -0.030 -16.067   8.458  1.00  1.08           H  
ATOM   3004  HA  LEU A 199       1.527 -14.363  10.113  1.00  1.08           H  
ATOM   3005 1HB  LEU A 199      -0.505 -16.512  10.746  1.00  1.08           H  
ATOM   3006 2HB  LEU A 199       0.208 -15.483  11.988  1.00  1.08           H  
ATOM   3007  HG  LEU A 199      -1.411 -14.420   9.622  1.00  1.08           H  
ATOM   3008 1HD1 LEU A 199      -3.228 -14.135  11.293  1.00  1.08           H  
ATOM   3009 2HD1 LEU A 199      -2.789 -15.839  11.088  1.00  1.08           H  
ATOM   3010 3HD1 LEU A 199      -2.226 -14.940  12.511  1.00  1.08           H  
ATOM   3011 1HD2 LEU A 199      -1.357 -12.343  11.013  1.00  1.08           H  
ATOM   3012 2HD2 LEU A 199      -0.388 -13.176  12.216  1.00  1.08           H  
ATOM   3013 3HD2 LEU A 199       0.267 -12.873  10.597  1.00  1.08           H  
ATOM   3014  N   ASP A 200       2.361 -17.519  10.339  1.00  1.29           N  
ATOM   3015  CA  ASP A 200       3.302 -18.479  10.899  1.00  1.29           C  
ATOM   3016  C   ASP A 200       4.629 -18.565  10.152  1.00  1.29           C  
ATOM   3017  O   ASP A 200       5.433 -19.451  10.438  1.00  1.29           O  
ATOM   3018  CB  ASP A 200       2.676 -19.877  10.944  1.00  1.29           C  
ATOM   3019  CG  ASP A 200       1.506 -19.997  11.941  1.00  1.29           C  
ATOM   3020  OD1 ASP A 200       1.450 -19.226  12.874  1.00  1.29           O  
ATOM   3021  OD2 ASP A 200       0.694 -20.875  11.768  1.00  1.29           O  
ATOM   3022  H   ASP A 200       1.681 -17.854   9.658  1.00  1.29           H  
ATOM   3023  HA  ASP A 200       3.520 -18.173  11.922  1.00  1.29           H  
ATOM   3024 1HB  ASP A 200       2.305 -20.126   9.947  1.00  1.29           H  
ATOM   3025 2HB  ASP A 200       3.438 -20.608  11.205  1.00  1.29           H  
ATOM   3026  N   ASN A 201       4.880 -17.674   9.192  1.00  1.56           N  
ATOM   3027  CA  ASN A 201       6.133 -17.738   8.450  1.00  1.56           C  
ATOM   3028  C   ASN A 201       7.310 -17.785   9.436  1.00  1.56           C  
ATOM   3029  O   ASN A 201       7.487 -16.831  10.201  1.00  1.56           O  
ATOM   3030  CB  ASN A 201       6.277 -16.548   7.520  1.00  1.56           C  
ATOM   3031  CG  ASN A 201       7.485 -16.642   6.576  1.00  1.56           C  
ATOM   3032  OD1 ASN A 201       8.627 -17.001   6.929  1.00  1.56           O  
ATOM   3033  ND2 ASN A 201       7.237 -16.307   5.335  1.00  1.56           N  
ATOM   3034  H   ASN A 201       4.196 -16.947   8.956  1.00  1.56           H  
ATOM   3035  HA  ASN A 201       6.100 -18.621   7.827  1.00  1.56           H  
ATOM   3036 1HB  ASN A 201       5.364 -16.459   6.920  1.00  1.56           H  
ATOM   3037 2HB  ASN A 201       6.357 -15.641   8.110  1.00  1.56           H  
ATOM   3038 1HD2 ASN A 201       7.968 -16.336   4.651  1.00  1.56           H  
ATOM   3039 2HD2 ASN A 201       6.315 -16.020   5.072  1.00  1.56           H  
ATOM   3040  N   PRO A 202       8.152 -18.846   9.432  1.00  1.85           N  
ATOM   3041  CA  PRO A 202       9.296 -19.044  10.307  1.00  1.85           C  
ATOM   3042  C   PRO A 202      10.200 -17.825  10.397  1.00  1.85           C  
ATOM   3043  O   PRO A 202      10.852 -17.612  11.415  1.00  1.85           O  
ATOM   3044  CB  PRO A 202      10.019 -20.221   9.651  1.00  1.85           C  
ATOM   3045  CG  PRO A 202       8.921 -21.006   8.988  1.00  1.85           C  
ATOM   3046  CD  PRO A 202       7.951 -19.969   8.476  1.00  1.85           C  
ATOM   3047  HA  PRO A 202       8.923 -19.324  11.309  1.00  1.85           H  
ATOM   3048 1HB  PRO A 202      10.770 -19.846   8.936  1.00  1.85           H  
ATOM   3049 2HB  PRO A 202      10.561 -20.800  10.411  1.00  1.85           H  
ATOM   3050 1HG  PRO A 202       9.332 -21.634   8.186  1.00  1.85           H  
ATOM   3051 2HG  PRO A 202       8.455 -21.686   9.718  1.00  1.85           H  
ATOM   3052 1HD  PRO A 202       8.198 -19.668   7.446  1.00  1.85           H  
ATOM   3053 2HD  PRO A 202       6.944 -20.401   8.574  1.00  1.85           H  
ATOM   3054  N   ALA A 203      10.265 -17.025   9.323  1.00  2.15           N  
ATOM   3055  CA  ALA A 203      11.112 -15.835   9.326  1.00  2.15           C  
ATOM   3056  C   ALA A 203      10.676 -14.876  10.420  1.00  2.15           C  
ATOM   3057  O   ALA A 203      11.496 -14.143  10.986  1.00  2.15           O  
ATOM   3058  CB  ALA A 203      11.036 -15.133   7.993  1.00  2.15           C  
ATOM   3059  H   ALA A 203       9.701 -17.212   8.498  1.00  2.15           H  
ATOM   3060  HA  ALA A 203      12.135 -16.142   9.520  1.00  2.15           H  
ATOM   3061 1HB  ALA A 203      11.681 -14.257   8.007  1.00  2.15           H  
ATOM   3062 2HB  ALA A 203      11.360 -15.813   7.207  1.00  2.15           H  
ATOM   3063 3HB  ALA A 203      10.009 -14.825   7.807  1.00  2.15           H  
ATOM   3064  N   VAL A 204       9.373 -14.846  10.683  1.00  2.39           N  
ATOM   3065  CA  VAL A 204       8.816 -13.961  11.675  1.00  2.39           C  
ATOM   3066  C   VAL A 204       9.150 -14.527  13.020  1.00  2.39           C  
ATOM   3067  O   VAL A 204       9.600 -13.805  13.903  1.00  2.39           O  
ATOM   3068  CB  VAL A 204       7.300 -13.832  11.540  1.00  2.39           C  
ATOM   3069  CG1 VAL A 204       6.764 -12.987  12.694  1.00  2.39           C  
ATOM   3070  CG2 VAL A 204       6.971 -13.238  10.183  1.00  2.39           C  
ATOM   3071  H   VAL A 204       8.750 -15.498  10.215  1.00  2.39           H  
ATOM   3072  HA  VAL A 204       9.271 -12.976  11.572  1.00  2.39           H  
ATOM   3073  HB  VAL A 204       6.843 -14.821  11.622  1.00  2.39           H  
ATOM   3074 1HG1 VAL A 204       5.681 -12.910  12.612  1.00  2.39           H  
ATOM   3075 2HG1 VAL A 204       7.023 -13.468  13.640  1.00  2.39           H  
ATOM   3076 3HG1 VAL A 204       7.206 -11.993  12.657  1.00  2.39           H  
ATOM   3077 1HG2 VAL A 204       5.889 -13.157  10.075  1.00  2.39           H  
ATOM   3078 2HG2 VAL A 204       7.424 -12.253  10.097  1.00  2.39           H  
ATOM   3079 3HG2 VAL A 204       7.367 -13.891   9.405  1.00  2.39           H  
ATOM   3080  N   ASP A 205       8.957 -15.835  13.186  1.00  2.56           N  
ATOM   3081  CA  ASP A 205       9.289 -16.414  14.485  1.00  2.56           C  
ATOM   3082  C   ASP A 205      10.758 -16.164  14.807  1.00  2.56           C  
ATOM   3083  O   ASP A 205      11.100 -15.824  15.942  1.00  2.56           O  
ATOM   3084  CB  ASP A 205       8.999 -17.917  14.538  1.00  2.56           C  
ATOM   3085  CG  ASP A 205       7.506 -18.270  14.640  1.00  2.56           C  
ATOM   3086  OD1 ASP A 205       6.720 -17.402  14.951  1.00  2.56           O  
ATOM   3087  OD2 ASP A 205       7.173 -19.413  14.424  1.00  2.56           O  
ATOM   3088  H   ASP A 205       8.589 -16.387  12.405  1.00  2.56           H  
ATOM   3089  HA  ASP A 205       8.684 -15.922  15.247  1.00  2.56           H  
ATOM   3090 1HB  ASP A 205       9.405 -18.387  13.642  1.00  2.56           H  
ATOM   3091 2HB  ASP A 205       9.519 -18.353  15.392  1.00  2.56           H  
ATOM   3092  N   ALA A 206      11.628 -16.294  13.801  1.00  2.66           N  
ATOM   3093  CA  ALA A 206      13.042 -16.041  14.017  1.00  2.66           C  
ATOM   3094  C   ALA A 206      13.268 -14.598  14.434  1.00  2.66           C  
ATOM   3095  O   ALA A 206      14.007 -14.328  15.381  1.00  2.66           O  
ATOM   3096  CB  ALA A 206      13.825 -16.334  12.756  1.00  2.66           C  
ATOM   3097  H   ALA A 206      11.304 -16.594  12.883  1.00  2.66           H  
ATOM   3098  HA  ALA A 206      13.386 -16.690  14.824  1.00  2.66           H  
ATOM   3099 1HB  ALA A 206      14.884 -16.155  12.935  1.00  2.66           H  
ATOM   3100 2HB  ALA A 206      13.671 -17.373  12.467  1.00  2.66           H  
ATOM   3101 3HB  ALA A 206      13.475 -15.681  11.958  1.00  2.66           H  
ATOM   3102  N   ALA A 207      12.576 -13.665  13.763  1.00  2.75           N  
ATOM   3103  CA  ALA A 207      12.720 -12.261  14.106  1.00  2.75           C  
ATOM   3104  C   ALA A 207      12.289 -12.030  15.539  1.00  2.75           C  
ATOM   3105  O   ALA A 207      12.963 -11.314  16.278  1.00  2.75           O  
ATOM   3106  CB  ALA A 207      11.886 -11.411  13.166  1.00  2.75           C  
ATOM   3107  H   ALA A 207      11.984 -13.922  12.975  1.00  2.75           H  
ATOM   3108  HA  ALA A 207      13.767 -11.987  14.008  1.00  2.75           H  
ATOM   3109 1HB  ALA A 207      12.016 -10.368  13.416  1.00  2.75           H  
ATOM   3110 2HB  ALA A 207      12.214 -11.585  12.142  1.00  2.75           H  
ATOM   3111 3HB  ALA A 207      10.839 -11.680  13.262  1.00  2.75           H  
ATOM   3112  N   VAL A 208      11.221 -12.700  15.961  1.00  2.92           N  
ATOM   3113  CA  VAL A 208      10.729 -12.558  17.316  1.00  2.92           C  
ATOM   3114  C   VAL A 208      11.733 -13.063  18.333  1.00  2.92           C  
ATOM   3115  O   VAL A 208      11.980 -12.396  19.336  1.00  2.92           O  
ATOM   3116  CB  VAL A 208       9.382 -13.259  17.495  1.00  2.92           C  
ATOM   3117  CG1 VAL A 208       9.015 -13.273  18.969  1.00  2.92           C  
ATOM   3118  CG2 VAL A 208       8.319 -12.505  16.688  1.00  2.92           C  
ATOM   3119  H   VAL A 208      10.713 -13.292  15.301  1.00  2.92           H  
ATOM   3120  HA  VAL A 208      10.565 -11.501  17.501  1.00  2.92           H  
ATOM   3121  HB  VAL A 208       9.455 -14.288  17.148  1.00  2.92           H  
ATOM   3122 1HG1 VAL A 208       8.060 -13.774  19.103  1.00  2.92           H  
ATOM   3123 2HG1 VAL A 208       9.788 -13.812  19.522  1.00  2.92           H  
ATOM   3124 3HG1 VAL A 208       8.948 -12.252  19.340  1.00  2.92           H  
ATOM   3125 1HG2 VAL A 208       7.355 -12.999  16.806  1.00  2.92           H  
ATOM   3126 2HG2 VAL A 208       8.252 -11.480  17.048  1.00  2.92           H  
ATOM   3127 3HG2 VAL A 208       8.591 -12.497  15.643  1.00  2.92           H  
ATOM   3128  N   GLU A 209      12.342 -14.225  18.091  1.00  3.33           N  
ATOM   3129  CA  GLU A 209      13.326 -14.699  19.059  1.00  3.33           C  
ATOM   3130  C   GLU A 209      14.485 -13.702  19.160  1.00  3.33           C  
ATOM   3131  O   GLU A 209      15.006 -13.436  20.254  1.00  3.33           O  
ATOM   3132  CB  GLU A 209      13.853 -16.096  18.692  1.00  3.33           C  
ATOM   3133  CG  GLU A 209      12.838 -17.240  18.881  1.00  3.33           C  
ATOM   3134  CD  GLU A 209      13.403 -18.625  18.550  1.00  3.33           C  
ATOM   3135  OE1 GLU A 209      14.517 -18.710  18.083  1.00  3.33           O  
ATOM   3136  OE2 GLU A 209      12.711 -19.593  18.780  1.00  3.33           O  
ATOM   3137  H   GLU A 209      12.106 -14.766  17.257  1.00  3.33           H  
ATOM   3138  HA  GLU A 209      12.845 -14.763  20.036  1.00  3.33           H  
ATOM   3139 1HB  GLU A 209      14.160 -16.096  17.643  1.00  3.33           H  
ATOM   3140 2HB  GLU A 209      14.733 -16.320  19.292  1.00  3.33           H  
ATOM   3141 1HG  GLU A 209      12.497 -17.236  19.916  1.00  3.33           H  
ATOM   3142 2HG  GLU A 209      11.975 -17.042  18.244  1.00  3.33           H  
ATOM   3143  N   GLN A 210      14.873 -13.117  18.023  1.00  4.11           N  
ATOM   3144  CA  GLN A 210      15.949 -12.138  18.019  1.00  4.11           C  
ATOM   3145  C   GLN A 210      15.525 -10.878  18.776  1.00  4.11           C  
ATOM   3146  O   GLN A 210      16.289 -10.342  19.583  1.00  4.11           O  
ATOM   3147  CB  GLN A 210      16.320 -11.793  16.576  1.00  4.11           C  
ATOM   3148  CG  GLN A 210      16.974 -12.944  15.823  1.00  4.11           C  
ATOM   3149  CD  GLN A 210      17.134 -12.668  14.334  1.00  4.11           C  
ATOM   3150  OE1 GLN A 210      16.539 -11.737  13.777  1.00  4.11           O  
ATOM   3151  NE2 GLN A 210      17.944 -13.489  13.673  1.00  4.11           N  
ATOM   3152  H   GLN A 210      14.426 -13.380  17.139  1.00  4.11           H  
ATOM   3153  HA  GLN A 210      16.815 -12.569  18.521  1.00  4.11           H  
ATOM   3154 1HB  GLN A 210      15.430 -11.500  16.032  1.00  4.11           H  
ATOM   3155 2HB  GLN A 210      17.001 -10.944  16.569  1.00  4.11           H  
ATOM   3156 1HG  GLN A 210      17.963 -13.114  16.243  1.00  4.11           H  
ATOM   3157 2HG  GLN A 210      16.365 -13.836  15.945  1.00  4.11           H  
ATOM   3158 1HE2 GLN A 210      18.091 -13.365  12.692  1.00  4.11           H  
ATOM   3159 2HE2 GLN A 210      18.405 -14.232  14.159  1.00  4.11           H  
ATOM   3160  N   PHE A 211      14.276 -10.445  18.581  1.00  5.49           N  
ATOM   3161  CA  PHE A 211      13.787  -9.244  19.241  1.00  5.49           C  
ATOM   3162  C   PHE A 211      13.767  -9.450  20.744  1.00  5.49           C  
ATOM   3163  O   PHE A 211      14.181  -8.569  21.501  1.00  5.49           O  
ATOM   3164  CB  PHE A 211      12.365  -8.905  18.785  1.00  5.49           C  
ATOM   3165  CG  PHE A 211      12.248  -8.471  17.346  1.00  5.49           C  
ATOM   3166  CD1 PHE A 211      11.077  -8.719  16.629  1.00  5.49           C  
ATOM   3167  CD2 PHE A 211      13.298  -7.849  16.698  1.00  5.49           C  
ATOM   3168  CE1 PHE A 211      10.962  -8.348  15.310  1.00  5.49           C  
ATOM   3169  CE2 PHE A 211      13.185  -7.477  15.371  1.00  5.49           C  
ATOM   3170  CZ  PHE A 211      12.017  -7.725  14.679  1.00  5.49           C  
ATOM   3171  H   PHE A 211      13.676 -10.927  17.913  1.00  5.49           H  
ATOM   3172  HA  PHE A 211      14.458  -8.416  19.006  1.00  5.49           H  
ATOM   3173 1HB  PHE A 211      11.733  -9.781  18.922  1.00  5.49           H  
ATOM   3174 2HB  PHE A 211      11.962  -8.116  19.413  1.00  5.49           H  
ATOM   3175  HD1 PHE A 211      10.247  -9.214  17.127  1.00  5.49           H  
ATOM   3176  HD2 PHE A 211      14.224  -7.656  17.243  1.00  5.49           H  
ATOM   3177  HE1 PHE A 211      10.040  -8.550  14.766  1.00  5.49           H  
ATOM   3178  HE2 PHE A 211      14.020  -6.988  14.871  1.00  5.49           H  
ATOM   3179  HZ  PHE A 211      11.930  -7.432  13.634  1.00  5.49           H  
ATOM   3180  N   GLN A 212      13.331 -10.636  21.172  1.00  7.72           N  
ATOM   3181  CA  GLN A 212      13.264 -10.992  22.581  1.00  7.72           C  
ATOM   3182  C   GLN A 212      14.648 -11.038  23.203  1.00  7.72           C  
ATOM   3183  O   GLN A 212      14.851 -10.580  24.328  1.00  7.72           O  
ATOM   3184  CB  GLN A 212      12.560 -12.335  22.751  1.00  7.72           C  
ATOM   3185  CG  GLN A 212      11.074 -12.300  22.446  1.00  7.72           C  
ATOM   3186  CD  GLN A 212      10.451 -13.675  22.460  1.00  7.72           C  
ATOM   3187  OE1 GLN A 212      11.140 -14.699  22.418  1.00  7.72           O  
ATOM   3188  NE2 GLN A 212       9.126 -13.712  22.514  1.00  7.72           N  
ATOM   3189  H   GLN A 212      13.004 -11.317  20.483  1.00  7.72           H  
ATOM   3190  HA  GLN A 212      12.683 -10.227  23.098  1.00  7.72           H  
ATOM   3191 1HB  GLN A 212      13.013 -13.055  22.066  1.00  7.72           H  
ATOM   3192 2HB  GLN A 212      12.707 -12.705  23.748  1.00  7.72           H  
ATOM   3193 1HG  GLN A 212      10.583 -11.701  23.215  1.00  7.72           H  
ATOM   3194 2HG  GLN A 212      10.914 -11.851  21.472  1.00  7.72           H  
ATOM   3195 1HE2 GLN A 212       8.650 -14.591  22.523  1.00  7.72           H  
ATOM   3196 2HE2 GLN A 212       8.605 -12.860  22.542  1.00  7.72           H  
ATOM   3197  N   SER A 213      15.625 -11.553  22.449  1.00 10.96           N  
ATOM   3198  CA  SER A 213      16.987 -11.624  22.948  1.00 10.96           C  
ATOM   3199  C   SER A 213      17.543 -10.217  23.182  1.00 10.96           C  
ATOM   3200  O   SER A 213      18.169  -9.955  24.218  1.00 10.96           O  
ATOM   3201  CB  SER A 213      17.855 -12.361  21.947  1.00 10.96           C  
ATOM   3202  OG  SER A 213      17.439 -13.700  21.812  1.00 10.96           O  
ATOM   3203  H   SER A 213      15.412 -11.945  21.531  1.00 10.96           H  
ATOM   3204  HA  SER A 213      16.986 -12.163  23.894  1.00 10.96           H  
ATOM   3205 1HB  SER A 213      17.804 -11.861  20.982  1.00 10.96           H  
ATOM   3206 2HB  SER A 213      18.890 -12.328  22.276  1.00 10.96           H  
ATOM   3207  HG  SER A 213      16.545 -13.662  21.394  1.00 10.96           H  
ATOM   3208  N   ASP A 214      17.275  -9.299  22.245  1.00 15.00           N  
ATOM   3209  CA  ASP A 214      17.757  -7.929  22.381  1.00 15.00           C  
ATOM   3210  C   ASP A 214      17.006  -7.189  23.484  1.00 15.00           C  
ATOM   3211  O   ASP A 214      17.604  -6.428  24.251  1.00 15.00           O  
ATOM   3212  CB  ASP A 214      17.619  -7.172  21.060  1.00 15.00           C  
ATOM   3213  CG  ASP A 214      18.613  -7.640  19.986  1.00 15.00           C  
ATOM   3214  OD1 ASP A 214      19.527  -8.365  20.317  1.00 15.00           O  
ATOM   3215  OD2 ASP A 214      18.460  -7.246  18.851  1.00 15.00           O  
ATOM   3216  H   ASP A 214      16.759  -9.577  21.406  1.00 15.00           H  
ATOM   3217  HA  ASP A 214      18.812  -7.961  22.648  1.00 15.00           H  
ATOM   3218 1HB  ASP A 214      16.604  -7.316  20.677  1.00 15.00           H  
ATOM   3219 2HB  ASP A 214      17.757  -6.107  21.232  1.00 15.00           H  
ATOM   3220  N   TRP A 215      15.701  -7.434  23.577  1.00 19.13           N  
ATOM   3221  CA  TRP A 215      14.864  -6.826  24.594  1.00 19.13           C  
ATOM   3222  C   TRP A 215      15.436  -7.199  25.954  1.00 19.13           C  
ATOM   3223  O   TRP A 215      15.710  -6.326  26.781  1.00 19.13           O  
ATOM   3224  CB  TRP A 215      13.425  -7.324  24.427  1.00 19.13           C  
ATOM   3225  CG  TRP A 215      12.400  -6.732  25.326  1.00 19.13           C  
ATOM   3226  CD1 TRP A 215      11.908  -7.270  26.461  1.00 19.13           C  
ATOM   3227  CD2 TRP A 215      11.690  -5.487  25.137  1.00 19.13           C  
ATOM   3228  NE1 TRP A 215      10.956  -6.448  26.996  1.00 19.13           N  
ATOM   3229  CE2 TRP A 215      10.810  -5.358  26.208  1.00 19.13           C  
ATOM   3230  CE3 TRP A 215      11.725  -4.492  24.157  1.00 19.13           C  
ATOM   3231  CZ2 TRP A 215       9.971  -4.273  26.343  1.00 19.13           C  
ATOM   3232  CZ3 TRP A 215      10.881  -3.396  24.292  1.00 19.13           C  
ATOM   3233  CH2 TRP A 215      10.028  -3.291  25.361  1.00 19.13           C  
ATOM   3234  H   TRP A 215      15.260  -8.053  22.901  1.00 19.13           H  
ATOM   3235  HA  TRP A 215      14.889  -5.743  24.480  1.00 19.13           H  
ATOM   3236 1HB  TRP A 215      13.110  -7.155  23.400  1.00 19.13           H  
ATOM   3237 2HB  TRP A 215      13.411  -8.397  24.587  1.00 19.13           H  
ATOM   3238  HD1 TRP A 215      12.217  -8.221  26.881  1.00 19.13           H  
ATOM   3239  HE1 TRP A 215      10.423  -6.638  27.848  1.00 19.13           H  
ATOM   3240  HE3 TRP A 215      12.403  -4.575  23.307  1.00 19.13           H  
ATOM   3241  HZ2 TRP A 215       9.277  -4.177  27.185  1.00 19.13           H  
ATOM   3242  HZ3 TRP A 215      10.914  -2.621  23.526  1.00 19.13           H  
ATOM   3243  HH2 TRP A 215       9.376  -2.421  25.438  1.00 19.13           H  
ATOM   3244  N   LYS A 216      15.653  -8.497  26.180  1.00 21.88           N  
ATOM   3245  CA  LYS A 216      16.218  -8.953  27.438  1.00 21.88           C  
ATOM   3246  C   LYS A 216      17.581  -8.318  27.688  1.00 21.88           C  
ATOM   3247  O   LYS A 216      17.870  -7.853  28.786  1.00 21.88           O  
ATOM   3248  CB  LYS A 216      16.354 -10.468  27.476  1.00 21.88           C  
ATOM   3249  CG  LYS A 216      16.864 -11.009  28.807  1.00 21.88           C  
ATOM   3250  CD  LYS A 216      16.927 -12.529  28.821  1.00 21.88           C  
ATOM   3251  CE  LYS A 216      17.476 -13.038  30.152  1.00 21.88           C  
ATOM   3252  NZ  LYS A 216      17.582 -14.526  30.186  1.00 21.88           N  
ATOM   3253  H   LYS A 216      15.416  -9.185  25.465  1.00 21.88           H  
ATOM   3254  HA  LYS A 216      15.549  -8.648  28.244  1.00 21.88           H  
ATOM   3255 1HB  LYS A 216      15.406 -10.906  27.281  1.00 21.88           H  
ATOM   3256 2HB  LYS A 216      17.032 -10.792  26.682  1.00 21.88           H  
ATOM   3257 1HG  LYS A 216      17.857 -10.605  29.004  1.00 21.88           H  
ATOM   3258 2HG  LYS A 216      16.193 -10.680  29.603  1.00 21.88           H  
ATOM   3259 1HD  LYS A 216      15.927 -12.933  28.670  1.00 21.88           H  
ATOM   3260 2HD  LYS A 216      17.566 -12.873  28.008  1.00 21.88           H  
ATOM   3261 1HE  LYS A 216      18.463 -12.609  30.315  1.00 21.88           H  
ATOM   3262 2HE  LYS A 216      16.812 -12.712  30.956  1.00 21.88           H  
ATOM   3263 1HZ  LYS A 216      17.949 -14.818  31.082  1.00 21.88           H  
ATOM   3264 2HZ  LYS A 216      16.670 -14.937  30.048  1.00 21.88           H  
ATOM   3265 3HZ  LYS A 216      18.205 -14.836  29.453  1.00 21.88           H  
ATOM   3266  N   ALA A 217      18.427  -8.231  26.664  1.00 21.63           N  
ATOM   3267  CA  ALA A 217      19.729  -7.614  26.877  1.00 21.63           C  
ATOM   3268  C   ALA A 217      19.582  -6.172  27.385  1.00 21.63           C  
ATOM   3269  O   ALA A 217      20.381  -5.712  28.205  1.00 21.63           O  
ATOM   3270  CB  ALA A 217      20.528  -7.626  25.586  1.00 21.63           C  
ATOM   3271  H   ALA A 217      18.195  -8.626  25.752  1.00 21.63           H  
ATOM   3272  HA  ALA A 217      20.256  -8.192  27.633  1.00 21.63           H  
ATOM   3273 1HB  ALA A 217      21.507  -7.186  25.763  1.00 21.63           H  
ATOM   3274 2HB  ALA A 217      20.642  -8.652  25.238  1.00 21.63           H  
ATOM   3275 3HB  ALA A 217      20.003  -7.048  24.832  1.00 21.63           H  
ATOM   3276  N   ALA A 218      18.560  -5.463  26.895  1.00 18.42           N  
ATOM   3277  CA  ALA A 218      18.298  -4.082  27.283  1.00 18.42           C  
ATOM   3278  C   ALA A 218      17.573  -3.926  28.634  1.00 18.42           C  
ATOM   3279  O   ALA A 218      17.813  -2.950  29.350  1.00 18.42           O  
ATOM   3280  CB  ALA A 218      17.461  -3.417  26.204  1.00 18.42           C  
ATOM   3281  H   ALA A 218      17.956  -5.897  26.194  1.00 18.42           H  
ATOM   3282  HA  ALA A 218      19.257  -3.574  27.360  1.00 18.42           H  
ATOM   3283 1HB  ALA A 218      17.293  -2.374  26.462  1.00 18.42           H  
ATOM   3284 2HB  ALA A 218      17.982  -3.483  25.251  1.00 18.42           H  
ATOM   3285 3HB  ALA A 218      16.509  -3.932  26.127  1.00 18.42           H  
ATOM   3286  N   TYR A 219      16.675  -4.860  28.974  1.00 14.06           N  
ATOM   3287  CA  TYR A 219      15.844  -4.711  30.178  1.00 14.06           C  
ATOM   3288  C   TYR A 219      16.039  -5.748  31.303  1.00 14.06           C  
ATOM   3289  O   TYR A 219      15.582  -5.531  32.427  1.00 14.06           O  
ATOM   3290  CB  TYR A 219      14.377  -4.673  29.744  1.00 14.06           C  
ATOM   3291  CG  TYR A 219      14.112  -3.528  28.788  1.00 14.06           C  
ATOM   3292  CD1 TYR A 219      13.896  -3.780  27.451  1.00 14.06           C  
ATOM   3293  CD2 TYR A 219      14.125  -2.226  29.248  1.00 14.06           C  
ATOM   3294  CE1 TYR A 219      13.697  -2.742  26.575  1.00 14.06           C  
ATOM   3295  CE2 TYR A 219      13.918  -1.185  28.369  1.00 14.06           C  
ATOM   3296  CZ  TYR A 219      13.706  -1.443  27.035  1.00 14.06           C  
ATOM   3297  OH  TYR A 219      13.509  -0.404  26.155  1.00 14.06           O  
ATOM   3298  H   TYR A 219      16.517  -5.642  28.340  1.00 14.06           H  
ATOM   3299  HA  TYR A 219      16.079  -3.742  30.613  1.00 14.06           H  
ATOM   3300 1HB  TYR A 219      14.113  -5.612  29.242  1.00 14.06           H  
ATOM   3301 2HB  TYR A 219      13.731  -4.562  30.613  1.00 14.06           H  
ATOM   3302  HD1 TYR A 219      13.891  -4.799  27.087  1.00 14.06           H  
ATOM   3303  HD2 TYR A 219      14.304  -2.022  30.304  1.00 14.06           H  
ATOM   3304  HE1 TYR A 219      13.537  -2.942  25.525  1.00 14.06           H  
ATOM   3305  HE2 TYR A 219      13.930  -0.156  28.731  1.00 14.06           H  
ATOM   3306  HH  TYR A 219      13.461  -0.747  25.259  1.00 14.06           H  
ATOM   3307  N   GLY A 220      16.648  -6.893  31.004  1.00 10.14           N  
ATOM   3308  CA  GLY A 220      16.845  -7.991  31.959  1.00 10.14           C  
ATOM   3309  C   GLY A 220      15.626  -8.906  32.095  1.00 10.14           C  
ATOM   3310  O   GLY A 220      15.629  -9.859  32.877  1.00 10.14           O  
ATOM   3311  H   GLY A 220      17.019  -7.031  30.077  1.00 10.14           H  
ATOM   3312 1HA  GLY A 220      17.702  -8.583  31.635  1.00 10.14           H  
ATOM   3313 2HA  GLY A 220      17.099  -7.576  32.933  1.00 10.14           H  
ATOM   3314  N   ARG A 221      14.585  -8.598  31.336  1.00  7.24           N  
ATOM   3315  CA  ARG A 221      13.322  -9.319  31.359  1.00  7.24           C  
ATOM   3316  C   ARG A 221      12.837  -9.637  29.951  1.00  7.24           C  
ATOM   3317  O   ARG A 221      13.095  -8.881  29.021  1.00  7.24           O  
ATOM   3318  CB  ARG A 221      12.264  -8.468  32.064  1.00  7.24           C  
ATOM   3319  CG  ARG A 221      12.537  -8.171  33.550  1.00  7.24           C  
ATOM   3320  CD  ARG A 221      11.636  -7.101  34.127  1.00  7.24           C  
ATOM   3321  NE  ARG A 221      10.215  -7.478  34.225  1.00  7.24           N  
ATOM   3322  CZ  ARG A 221       9.249  -6.673  34.697  1.00  7.24           C  
ATOM   3323  NH1 ARG A 221       9.522  -5.453  35.124  1.00  7.24           N  
ATOM   3324  NH2 ARG A 221       8.025  -7.136  34.721  1.00  7.24           N  
ATOM   3325  H   ARG A 221      14.679  -7.803  30.726  1.00  7.24           H  
ATOM   3326  HA  ARG A 221      13.461 -10.254  31.904  1.00  7.24           H  
ATOM   3327 1HB  ARG A 221      12.158  -7.514  31.546  1.00  7.24           H  
ATOM   3328 2HB  ARG A 221      11.304  -8.975  32.014  1.00  7.24           H  
ATOM   3329 1HG  ARG A 221      12.402  -9.084  34.129  1.00  7.24           H  
ATOM   3330 2HG  ARG A 221      13.560  -7.818  33.670  1.00  7.24           H  
ATOM   3331 1HD  ARG A 221      11.986  -6.853  35.127  1.00  7.24           H  
ATOM   3332 2HD  ARG A 221      11.702  -6.213  33.499  1.00  7.24           H  
ATOM   3333  HE  ARG A 221       9.895  -8.411  33.911  1.00  7.24           H  
ATOM   3334 1HH1 ARG A 221      10.471  -5.110  35.099  1.00  7.24           H  
ATOM   3335 2HH1 ARG A 221       8.780  -4.865  35.475  1.00  7.24           H  
ATOM   3336 1HH2 ARG A 221       7.873  -8.096  34.369  1.00  7.24           H  
ATOM   3337 2HH2 ARG A 221       7.265  -6.575  35.066  1.00  7.24           H  
ATOM   3338  N   LEU A 222      12.096 -10.737  29.800  1.00  5.39           N  
ATOM   3339  CA  LEU A 222      11.427 -11.040  28.529  1.00  5.39           C  
ATOM   3340  C   LEU A 222      10.017 -10.460  28.513  1.00  5.39           C  
ATOM   3341  O   LEU A 222       9.325 -10.480  27.494  1.00  5.39           O  
ATOM   3342  CB  LEU A 222      11.391 -12.551  28.292  1.00  5.39           C  
ATOM   3343  CG  LEU A 222      12.745 -13.190  28.089  1.00  5.39           C  
ATOM   3344  CD1 LEU A 222      12.608 -14.695  28.030  1.00  5.39           C  
ATOM   3345  CD2 LEU A 222      13.297 -12.674  26.776  1.00  5.39           C  
ATOM   3346  H   LEU A 222      11.957 -11.357  30.588  1.00  5.39           H  
ATOM   3347  HA  LEU A 222      11.994 -10.580  27.720  1.00  5.39           H  
ATOM   3348 1HB  LEU A 222      10.913 -13.029  29.147  1.00  5.39           H  
ATOM   3349 2HB  LEU A 222      10.790 -12.750  27.404  1.00  5.39           H  
ATOM   3350  HG  LEU A 222      13.409 -12.923  28.910  1.00  5.39           H  
ATOM   3351 1HD1 LEU A 222      13.587 -15.145  27.866  1.00  5.39           H  
ATOM   3352 2HD1 LEU A 222      12.194 -15.060  28.970  1.00  5.39           H  
ATOM   3353 3HD1 LEU A 222      11.943 -14.967  27.210  1.00  5.39           H  
ATOM   3354 1HD2 LEU A 222      14.279 -13.105  26.582  1.00  5.39           H  
ATOM   3355 2HD2 LEU A 222      12.617 -12.956  25.983  1.00  5.39           H  
ATOM   3356 3HD2 LEU A 222      13.373 -11.590  26.810  1.00  5.39           H  
ATOM   3357  N   ASP A 223       9.602  -9.955  29.666  1.00  4.34           N  
ATOM   3358  CA  ASP A 223       8.303  -9.333  29.853  1.00  4.34           C  
ATOM   3359  C   ASP A 223       8.242  -8.124  28.937  1.00  4.34           C  
ATOM   3360  O   ASP A 223       9.232  -7.394  28.855  1.00  4.34           O  
ATOM   3361  CB  ASP A 223       8.167  -8.882  31.304  1.00  4.34           C  
ATOM   3362  CG  ASP A 223       8.069 -10.038  32.304  1.00  4.34           C  
ATOM   3363  OD1 ASP A 223       7.859 -11.161  31.902  1.00  4.34           O  
ATOM   3364  OD2 ASP A 223       8.273  -9.779  33.479  1.00  4.34           O  
ATOM   3365  H   ASP A 223      10.234  -9.990  30.445  1.00  4.34           H  
ATOM   3366  HA  ASP A 223       7.512 -10.035  29.585  1.00  4.34           H  
ATOM   3367 1HB  ASP A 223       9.014  -8.255  31.562  1.00  4.34           H  
ATOM   3368 2HB  ASP A 223       7.272  -8.261  31.397  1.00  4.34           H  
ATOM   3369  N   ILE A 224       7.095  -7.887  28.309  1.00  3.85           N  
ATOM   3370  CA  ILE A 224       6.945  -6.742  27.424  1.00  3.85           C  
ATOM   3371  C   ILE A 224       6.664  -5.477  28.221  1.00  3.85           C  
ATOM   3372  O   ILE A 224       6.087  -5.564  29.305  1.00  3.85           O  
ATOM   3373  OXT ILE A 224       6.591  -4.421  27.595  1.00  3.85           O  
ATOM   3374  CB  ILE A 224       5.821  -6.986  26.407  1.00  3.85           C  
ATOM   3375  CG1 ILE A 224       6.178  -8.189  25.527  1.00  3.85           C  
ATOM   3376  CG2 ILE A 224       5.630  -5.747  25.545  1.00  3.85           C  
ATOM   3377  CD1 ILE A 224       5.030  -8.671  24.669  1.00  3.85           C  
ATOM   3378  H   ILE A 224       6.326  -8.530  28.429  1.00  3.85           H  
ATOM   3379  HA  ILE A 224       7.876  -6.604  26.876  1.00  3.85           H  
ATOM   3380  HB  ILE A 224       4.892  -7.215  26.929  1.00  3.85           H  
ATOM   3381 1HG1 ILE A 224       7.008  -7.915  24.876  1.00  3.85           H  
ATOM   3382 2HG1 ILE A 224       6.501  -9.014  26.168  1.00  3.85           H  
ATOM   3383 1HG2 ILE A 224       4.833  -5.925  24.823  1.00  3.85           H  
ATOM   3384 2HG2 ILE A 224       5.363  -4.900  26.173  1.00  3.85           H  
ATOM   3385 3HG2 ILE A 224       6.559  -5.527  25.015  1.00  3.85           H  
ATOM   3386 1HD1 ILE A 224       5.353  -9.524  24.074  1.00  3.85           H  
ATOM   3387 2HD1 ILE A 224       4.198  -8.969  25.310  1.00  3.85           H  
ATOM   3388 3HD1 ILE A 224       4.707  -7.869  24.007  1.00  3.85           H  
TER    3389
ENDMDL

