REMARK ID 697652 MODEL 1 2KZV_chain_A_V2
PFRMAT TS
TARGET 2KZV_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.545   2.293  -2.221  1.00  8.19           N  
ATOM      2  CA  MET A   1       2.414   2.147  -1.299  1.00  8.19           C  
ATOM      3  C   MET A   1       2.811   1.578   0.075  1.00  8.19           C  
ATOM      4  O   MET A   1       2.268   0.548   0.472  1.00  8.19           O  
ATOM      5  CB  MET A   1       1.370   1.227  -1.923  1.00  8.19           C  
ATOM      6  CG  MET A   1       0.705   1.759  -3.182  1.00  8.19           C  
ATOM      7  SD  MET A   1      -0.466   0.578  -3.880  1.00  8.19           S  
ATOM      8  CE  MET A   1      -1.764   0.600  -2.645  1.00  8.19           C  
ATOM      9 1H   MET A   1       3.313   1.841  -3.094  1.00  8.19           H  
ATOM     10 2H   MET A   1       3.722   3.272  -2.395  1.00  8.19           H  
ATOM     11 3H   MET A   1       4.373   1.860  -1.837  1.00  8.19           H  
ATOM     12  HA  MET A   1       1.962   3.127  -1.151  1.00  8.19           H  
ATOM     13 1HB  MET A   1       1.835   0.275  -2.176  1.00  8.19           H  
ATOM     14 2HB  MET A   1       0.587   1.019  -1.194  1.00  8.19           H  
ATOM     15 1HG  MET A   1       0.179   2.686  -2.968  1.00  8.19           H  
ATOM     16 2HG  MET A   1       1.470   1.969  -3.930  1.00  8.19           H  
ATOM     17 1HE  MET A   1      -2.558  -0.087  -2.940  1.00  8.19           H  
ATOM     18 2HE  MET A   1      -1.355   0.288  -1.679  1.00  8.19           H  
ATOM     19 3HE  MET A   1      -2.167   1.607  -2.559  1.00  8.19           H  
ATOM     20  N   PRO A   2       3.692   2.241   0.858  1.00  7.56           N  
ATOM     21  CA  PRO A   2       4.214   1.772   2.143  1.00  7.56           C  
ATOM     22  C   PRO A   2       3.135   1.601   3.207  1.00  7.56           C  
ATOM     23  O   PRO A   2       3.273   0.813   4.141  1.00  7.56           O  
ATOM     24  CB  PRO A   2       5.191   2.889   2.536  1.00  7.56           C  
ATOM     25  CG  PRO A   2       4.707   4.117   1.786  1.00  7.56           C  
ATOM     26  CD  PRO A   2       4.156   3.595   0.485  1.00  7.56           C  
ATOM     27  HA  PRO A   2       4.750   0.822   1.990  1.00  7.56           H  
ATOM     28 1HB  PRO A   2       5.174   3.031   3.625  1.00  7.56           H  
ATOM     29 2HB  PRO A   2       6.219   2.606   2.267  1.00  7.56           H  
ATOM     30 1HG  PRO A   2       3.947   4.651   2.381  1.00  7.56           H  
ATOM     31 2HG  PRO A   2       5.541   4.822   1.640  1.00  7.56           H  
ATOM     32 1HD  PRO A   2       3.327   4.246   0.180  1.00  7.56           H  
ATOM     33 2HD  PRO A   2       4.963   3.556  -0.256  1.00  7.56           H  
ATOM     34  N   HIS A   3       2.009   2.284   3.025  1.00  6.74           N  
ATOM     35  CA  HIS A   3       0.908   2.196   3.967  1.00  6.74           C  
ATOM     36  C   HIS A   3       0.270   0.810   3.978  1.00  6.74           C  
ATOM     37  O   HIS A   3      -0.457   0.464   4.914  1.00  6.74           O  
ATOM     38  CB  HIS A   3      -0.159   3.246   3.651  1.00  6.74           C  
ATOM     39  CG  HIS A   3      -0.818   3.079   2.309  1.00  6.74           C  
ATOM     40  ND1 HIS A   3      -0.228   3.487   1.128  1.00  6.74           N  
ATOM     41  CD2 HIS A   3      -2.014   2.547   1.965  1.00  6.74           C  
ATOM     42  CE1 HIS A   3      -1.038   3.211   0.119  1.00  6.74           C  
ATOM     43  NE2 HIS A   3      -2.130   2.645   0.603  1.00  6.74           N  
ATOM     44  H   HIS A   3       1.919   2.906   2.241  1.00  6.74           H  
ATOM     45  HA  HIS A   3       1.281   2.391   4.972  1.00  6.74           H  
ATOM     46 1HB  HIS A   3      -0.938   3.205   4.415  1.00  6.74           H  
ATOM     47 2HB  HIS A   3       0.285   4.240   3.694  1.00  6.74           H  
ATOM     48  HD2 HIS A   3      -2.752   2.124   2.648  1.00  6.74           H  
ATOM     49  HE1 HIS A   3      -0.847   3.421  -0.928  1.00  6.74           H  
ATOM     50  HE2 HIS A   3      -2.931   2.332   0.073  1.00  6.74           H  
ATOM     51  N   LYS A   4       0.591  -0.014   2.973  1.00  5.72           N  
ATOM     52  CA  LYS A   4       0.064  -1.367   2.876  1.00  5.72           C  
ATOM     53  C   LYS A   4       0.420  -2.210   4.096  1.00  5.72           C  
ATOM     54  O   LYS A   4      -0.260  -3.199   4.377  1.00  5.72           O  
ATOM     55  CB  LYS A   4       0.615  -2.057   1.630  1.00  5.72           C  
ATOM     56  CG  LYS A   4       2.126  -2.357   1.696  1.00  5.72           C  
ATOM     57  CD  LYS A   4       2.646  -2.959   0.401  1.00  5.72           C  
ATOM     58  CE  LYS A   4       4.131  -3.271   0.510  1.00  5.72           C  
ATOM     59  NZ  LYS A   4       4.673  -3.854  -0.754  1.00  5.72           N  
ATOM     60  H   LYS A   4       1.214   0.306   2.231  1.00  5.72           H  
ATOM     61  HA  LYS A   4      -1.021  -1.306   2.808  1.00  5.72           H  
ATOM     62 1HB  LYS A   4       0.090  -2.996   1.470  1.00  5.72           H  
ATOM     63 2HB  LYS A   4       0.438  -1.422   0.756  1.00  5.72           H  
ATOM     64 1HG  LYS A   4       2.681  -1.447   1.920  1.00  5.72           H  
ATOM     65 2HG  LYS A   4       2.316  -3.074   2.490  1.00  5.72           H  
ATOM     66 1HD  LYS A   4       2.094  -3.869   0.169  1.00  5.72           H  
ATOM     67 2HD  LYS A   4       2.493  -2.242  -0.411  1.00  5.72           H  
ATOM     68 1HE  LYS A   4       4.667  -2.350   0.736  1.00  5.72           H  
ATOM     69 2HE  LYS A   4       4.284  -3.979   1.324  1.00  5.72           H  
ATOM     70 1HZ  LYS A   4       5.658  -4.046  -0.643  1.00  5.72           H  
ATOM     71 2HZ  LYS A   4       4.184  -4.713  -0.966  1.00  5.72           H  
ATOM     72 3HZ  LYS A   4       4.540  -3.198  -1.509  1.00  5.72           H  
ATOM     73  N   GLU A   5       1.486  -1.841   4.823  1.00  4.58           N  
ATOM     74  CA  GLU A   5       1.866  -2.606   6.002  1.00  4.58           C  
ATOM     75  C   GLU A   5       0.784  -2.527   7.083  1.00  4.58           C  
ATOM     76  O   GLU A   5       0.616  -3.469   7.859  1.00  4.58           O  
ATOM     77  CB  GLU A   5       3.217  -2.137   6.561  1.00  4.58           C  
ATOM     78  CG  GLU A   5       4.420  -2.473   5.685  1.00  4.58           C  
ATOM     79  CD  GLU A   5       5.747  -2.074   6.325  1.00  4.58           C  
ATOM     80  OE1 GLU A   5       5.727  -1.404   7.334  1.00  4.58           O  
ATOM     81  OE2 GLU A   5       6.775  -2.463   5.810  1.00  4.58           O  
ATOM     82  H   GLU A   5       2.022  -1.010   4.555  1.00  4.58           H  
ATOM     83  HA  GLU A   5       1.970  -3.648   5.711  1.00  4.58           H  
ATOM     84 1HB  GLU A   5       3.198  -1.055   6.705  1.00  4.58           H  
ATOM     85 2HB  GLU A   5       3.389  -2.590   7.516  1.00  4.58           H  
ATOM     86 1HG  GLU A   5       4.424  -3.545   5.487  1.00  4.58           H  
ATOM     87 2HG  GLU A   5       4.308  -1.953   4.731  1.00  4.58           H  
ATOM     88  N   LYS A   6       0.100  -1.379   7.169  1.00  3.48           N  
ATOM     89  CA  LYS A   6      -0.951  -1.120   8.149  1.00  3.48           C  
ATOM     90  C   LYS A   6      -0.556  -1.393   9.604  1.00  3.48           C  
ATOM     91  O   LYS A   6      -1.344  -1.950  10.353  1.00  3.48           O  
ATOM     92  CB  LYS A   6      -2.190  -1.929   7.784  1.00  3.48           C  
ATOM     93  CG  LYS A   6      -2.768  -1.558   6.419  1.00  3.48           C  
ATOM     94  CD  LYS A   6      -4.011  -2.354   6.083  1.00  3.48           C  
ATOM     95  CE  LYS A   6      -4.517  -1.996   4.695  1.00  3.48           C  
ATOM     96  NZ  LYS A   6      -5.713  -2.790   4.323  1.00  3.48           N  
ATOM     97  H   LYS A   6       0.259  -0.669   6.455  1.00  3.48           H  
ATOM     98  HA  LYS A   6      -1.202  -0.059   8.081  1.00  3.48           H  
ATOM     99 1HB  LYS A   6      -1.951  -2.993   7.771  1.00  3.48           H  
ATOM    100 2HB  LYS A   6      -2.962  -1.779   8.539  1.00  3.48           H  
ATOM    101 1HG  LYS A   6      -3.003  -0.496   6.397  1.00  3.48           H  
ATOM    102 2HG  LYS A   6      -2.025  -1.750   5.652  1.00  3.48           H  
ATOM    103 1HD  LYS A   6      -3.778  -3.419   6.115  1.00  3.48           H  
ATOM    104 2HD  LYS A   6      -4.789  -2.144   6.814  1.00  3.48           H  
ATOM    105 1HE  LYS A   6      -4.771  -0.936   4.670  1.00  3.48           H  
ATOM    106 2HE  LYS A   6      -3.723  -2.183   3.966  1.00  3.48           H  
ATOM    107 1HZ  LYS A   6      -6.021  -2.526   3.398  1.00  3.48           H  
ATOM    108 2HZ  LYS A   6      -5.477  -3.772   4.334  1.00  3.48           H  
ATOM    109 3HZ  LYS A   6      -6.454  -2.612   4.986  1.00  3.48           H  
ATOM    110  N   HIS A   7       0.638  -0.972  10.013  1.00  2.56           N  
ATOM    111  CA  HIS A   7       1.114  -1.187  11.389  1.00  2.56           C  
ATOM    112  C   HIS A   7       0.900  -2.651  11.817  1.00  2.56           C  
ATOM    113  O   HIS A   7       0.152  -2.929  12.767  1.00  2.56           O  
ATOM    114  CB  HIS A   7       0.370  -0.267  12.357  1.00  2.56           C  
ATOM    115  CG  HIS A   7       0.465   1.177  12.002  1.00  2.56           C  
ATOM    116  ND1 HIS A   7       1.648   1.888  12.058  1.00  2.56           N  
ATOM    117  CD2 HIS A   7      -0.481   2.052  11.586  1.00  2.56           C  
ATOM    118  CE1 HIS A   7       1.422   3.141  11.689  1.00  2.56           C  
ATOM    119  NE2 HIS A   7       0.139   3.262  11.397  1.00  2.56           N  
ATOM    120  H   HIS A   7       1.236  -0.510   9.343  1.00  2.56           H  
ATOM    121  HA  HIS A   7       2.176  -0.952  11.454  1.00  2.56           H  
ATOM    122 1HB  HIS A   7      -0.686  -0.543  12.391  1.00  2.56           H  
ATOM    123 2HB  HIS A   7       0.765  -0.399  13.363  1.00  2.56           H  
ATOM    124  HD2 HIS A   7      -1.538   1.831  11.432  1.00  2.56           H  
ATOM    125  HE1 HIS A   7       2.169   3.932  11.634  1.00  2.56           H  
ATOM    126  HE2 HIS A   7      -0.318   4.108  11.085  1.00  2.56           H  
ATOM    127  N   PRO A   8       1.643  -3.598  11.207  1.00  1.86           N  
ATOM    128  CA  PRO A   8       1.458  -5.031  11.307  1.00  1.86           C  
ATOM    129  C   PRO A   8       1.305  -5.535  12.728  1.00  1.86           C  
ATOM    130  O   PRO A   8       0.483  -6.413  12.970  1.00  1.86           O  
ATOM    131  CB  PRO A   8       2.775  -5.556  10.722  1.00  1.86           C  
ATOM    132  CG  PRO A   8       3.188  -4.516   9.742  1.00  1.86           C  
ATOM    133  CD  PRO A   8       2.830  -3.215  10.409  1.00  1.86           C  
ATOM    134  HA  PRO A   8       0.603  -5.330  10.686  1.00  1.86           H  
ATOM    135 1HB  PRO A   8       3.508  -5.733  11.519  1.00  1.86           H  
ATOM    136 2HB  PRO A   8       2.591  -6.519  10.230  1.00  1.86           H  
ATOM    137 1HG  PRO A   8       4.263  -4.599   9.514  1.00  1.86           H  
ATOM    138 2HG  PRO A   8       2.651  -4.662   8.796  1.00  1.86           H  
ATOM    139 1HD  PRO A   8       3.643  -2.871  11.061  1.00  1.86           H  
ATOM    140 2HD  PRO A   8       2.600  -2.505   9.640  1.00  1.86           H  
ATOM    141  N   LEU A   9       2.002  -4.939  13.687  1.00  1.39           N  
ATOM    142  CA  LEU A   9       1.903  -5.414  15.061  1.00  1.39           C  
ATOM    143  C   LEU A   9       0.522  -5.224  15.662  1.00  1.39           C  
ATOM    144  O   LEU A   9       0.096  -6.016  16.500  1.00  1.39           O  
ATOM    145  CB  LEU A   9       2.944  -4.740  15.947  1.00  1.39           C  
ATOM    146  CG  LEU A   9       4.385  -5.133  15.662  1.00  1.39           C  
ATOM    147  CD1 LEU A   9       5.302  -4.293  16.514  1.00  1.39           C  
ATOM    148  CD2 LEU A   9       4.570  -6.614  15.974  1.00  1.39           C  
ATOM    149  H   LEU A   9       2.637  -4.184  13.469  1.00  1.39           H  
ATOM    150  HA  LEU A   9       2.122  -6.481  15.057  1.00  1.39           H  
ATOM    151 1HB  LEU A   9       2.858  -3.659  15.830  1.00  1.39           H  
ATOM    152 2HB  LEU A   9       2.731  -4.990  16.988  1.00  1.39           H  
ATOM    153  HG  LEU A   9       4.616  -4.947  14.610  1.00  1.39           H  
ATOM    154 1HD1 LEU A   9       6.336  -4.569  16.319  1.00  1.39           H  
ATOM    155 2HD1 LEU A   9       5.158  -3.237  16.289  1.00  1.39           H  
ATOM    156 3HD1 LEU A   9       5.065  -4.478  17.549  1.00  1.39           H  
ATOM    157 1HD2 LEU A   9       5.592  -6.904  15.770  1.00  1.39           H  
ATOM    158 2HD2 LEU A   9       4.347  -6.782  17.020  1.00  1.39           H  
ATOM    159 3HD2 LEU A   9       3.898  -7.205  15.358  1.00  1.39           H  
ATOM    160  N   GLN A  10      -0.183  -4.167  15.263  1.00  1.09           N  
ATOM    161  CA  GLN A  10      -1.500  -3.950  15.836  1.00  1.09           C  
ATOM    162  C   GLN A  10      -2.412  -5.052  15.339  1.00  1.09           C  
ATOM    163  O   GLN A  10      -3.189  -5.630  16.106  1.00  1.09           O  
ATOM    164  CB  GLN A  10      -2.061  -2.590  15.426  1.00  1.09           C  
ATOM    165  CG  GLN A  10      -1.349  -1.383  16.026  1.00  1.09           C  
ATOM    166  CD  GLN A  10      -1.882  -0.063  15.470  1.00  1.09           C  
ATOM    167  OE1 GLN A  10      -2.436  -0.022  14.369  1.00  1.09           O  
ATOM    168  NE2 GLN A  10      -1.716   1.023  16.219  1.00  1.09           N  
ATOM    169  H   GLN A  10       0.160  -3.560  14.523  1.00  1.09           H  
ATOM    170  HA  GLN A  10      -1.437  -4.009  16.919  1.00  1.09           H  
ATOM    171 1HB  GLN A  10      -2.000  -2.494  14.337  1.00  1.09           H  
ATOM    172 2HB  GLN A  10      -3.112  -2.539  15.690  1.00  1.09           H  
ATOM    173 1HG  GLN A  10      -1.508  -1.386  17.102  1.00  1.09           H  
ATOM    174 2HG  GLN A  10      -0.284  -1.456  15.797  1.00  1.09           H  
ATOM    175 1HE2 GLN A  10      -2.050   1.908  15.889  1.00  1.09           H  
ATOM    176 2HE2 GLN A  10      -1.265   0.960  17.104  1.00  1.09           H  
ATOM    177  N   ASP A  11      -2.280  -5.390  14.055  1.00  0.91           N  
ATOM    178  CA  ASP A  11      -3.130  -6.439  13.485  1.00  0.91           C  
ATOM    179  C   ASP A  11      -2.758  -7.836  13.971  1.00  0.91           C  
ATOM    180  O   ASP A  11      -3.630  -8.669  14.246  1.00  0.91           O  
ATOM    181  CB  ASP A  11      -3.136  -6.401  11.962  1.00  0.91           C  
ATOM    182  CG  ASP A  11      -3.921  -5.222  11.405  1.00  0.91           C  
ATOM    183  OD1 ASP A  11      -4.626  -4.588  12.164  1.00  0.91           O  
ATOM    184  OD2 ASP A  11      -3.863  -5.001  10.220  1.00  0.91           O  
ATOM    185  H   ASP A  11      -1.583  -4.881  13.489  1.00  0.91           H  
ATOM    186  HA  ASP A  11      -4.155  -6.244  13.814  1.00  0.91           H  
ATOM    187 1HB  ASP A  11      -2.100  -6.327  11.608  1.00  0.91           H  
ATOM    188 2HB  ASP A  11      -3.551  -7.329  11.570  1.00  0.91           H  
ATOM    189  N   MET A  12      -1.453  -8.093  14.093  1.00  0.80           N  
ATOM    190  CA  MET A  12      -0.991  -9.390  14.564  1.00  0.80           C  
ATOM    191  C   MET A  12      -1.453  -9.635  15.982  1.00  0.80           C  
ATOM    192  O   MET A  12      -2.007 -10.697  16.286  1.00  0.80           O  
ATOM    193  CB  MET A  12       0.534  -9.453  14.540  1.00  0.80           C  
ATOM    194  CG  MET A  12       1.203  -9.506  13.209  1.00  0.80           C  
ATOM    195  SD  MET A  12       2.982  -9.418  13.422  1.00  0.80           S  
ATOM    196  CE  MET A  12       3.538  -9.394  11.736  1.00  0.80           C  
ATOM    197  H   MET A  12      -0.774  -7.382  13.840  1.00  0.80           H  
ATOM    198  HA  MET A  12      -1.408 -10.166  13.925  1.00  0.80           H  
ATOM    199 1HB  MET A  12       0.924  -8.576  15.043  1.00  0.80           H  
ATOM    200 2HB  MET A  12       0.863 -10.314  15.096  1.00  0.80           H  
ATOM    201 1HG  MET A  12       0.965 -10.453  12.729  1.00  0.80           H  
ATOM    202 2HG  MET A  12       0.877  -8.712  12.564  1.00  0.80           H  
ATOM    203 1HE  MET A  12       4.627  -9.342  11.717  1.00  0.80           H  
ATOM    204 2HE  MET A  12       3.218 -10.310  11.237  1.00  0.80           H  
ATOM    205 3HE  MET A  12       3.119  -8.539  11.227  1.00  0.80           H  
ATOM    206  N   PHE A  13      -1.247  -8.644  16.852  1.00  0.75           N  
ATOM    207  CA  PHE A  13      -1.617  -8.788  18.241  1.00  0.75           C  
ATOM    208  C   PHE A  13      -3.125  -8.842  18.391  1.00  0.75           C  
ATOM    209  O   PHE A  13      -3.634  -9.655  19.156  1.00  0.75           O  
ATOM    210  CB  PHE A  13      -1.024  -7.672  19.083  1.00  0.75           C  
ATOM    211  CG  PHE A  13       0.500  -7.791  19.280  1.00  0.75           C  
ATOM    212  CD1 PHE A  13       1.313  -8.381  18.320  1.00  0.75           C  
ATOM    213  CD2 PHE A  13       1.099  -7.328  20.434  1.00  0.75           C  
ATOM    214  CE1 PHE A  13       2.677  -8.490  18.507  1.00  0.75           C  
ATOM    215  CE2 PHE A  13       2.464  -7.437  20.631  1.00  0.75           C  
ATOM    216  CZ  PHE A  13       3.255  -8.019  19.664  1.00  0.75           C  
ATOM    217  H   PHE A  13      -0.802  -7.772  16.558  1.00  0.75           H  
ATOM    218  HA  PHE A  13      -1.207  -9.730  18.607  1.00  0.75           H  
ATOM    219 1HB  PHE A  13      -1.239  -6.709  18.614  1.00  0.75           H  
ATOM    220 2HB  PHE A  13      -1.494  -7.679  20.058  1.00  0.75           H  
ATOM    221  HD1 PHE A  13       0.871  -8.748  17.411  1.00  0.75           H  
ATOM    222  HD2 PHE A  13       0.471  -6.868  21.191  1.00  0.75           H  
ATOM    223  HE1 PHE A  13       3.294  -8.954  17.738  1.00  0.75           H  
ATOM    224  HE2 PHE A  13       2.910  -7.061  21.553  1.00  0.75           H  
ATOM    225  HZ  PHE A  13       4.323  -8.108  19.814  1.00  0.75           H  
ATOM    226  N   THR A  14      -3.863  -8.025  17.630  1.00  0.73           N  
ATOM    227  CA  THR A  14      -5.312  -8.062  17.741  1.00  0.73           C  
ATOM    228  C   THR A  14      -5.822  -9.444  17.397  1.00  0.73           C  
ATOM    229  O   THR A  14      -6.611 -10.024  18.143  1.00  0.73           O  
ATOM    230  CB  THR A  14      -5.997  -7.039  16.811  1.00  0.73           C  
ATOM    231  OG1 THR A  14      -5.611  -5.711  17.185  1.00  0.73           O  
ATOM    232  CG2 THR A  14      -7.509  -7.189  16.895  1.00  0.73           C  
ATOM    233  H   THR A  14      -3.437  -7.348  16.996  1.00  0.73           H  
ATOM    234  HA  THR A  14      -5.584  -7.842  18.773  1.00  0.73           H  
ATOM    235  HB  THR A  14      -5.677  -7.219  15.784  1.00  0.73           H  
ATOM    236  HG1 THR A  14      -4.670  -5.583  16.938  1.00  0.73           H  
ATOM    237 1HG2 THR A  14      -7.985  -6.473  16.230  1.00  0.73           H  
ATOM    238 2HG2 THR A  14      -7.794  -8.200  16.599  1.00  0.73           H  
ATOM    239 3HG2 THR A  14      -7.840  -7.009  17.904  1.00  0.73           H  
ATOM    240  N   SER A  15      -5.322 -10.008  16.290  1.00  0.73           N  
ATOM    241  CA  SER A  15      -5.761 -11.322  15.857  1.00  0.73           C  
ATOM    242  C   SER A  15      -5.418 -12.366  16.909  1.00  0.73           C  
ATOM    243  O   SER A  15      -6.234 -13.232  17.236  1.00  0.73           O  
ATOM    244  CB  SER A  15      -5.058 -11.687  14.560  1.00  0.73           C  
ATOM    245  OG  SER A  15      -5.419 -10.811  13.527  1.00  0.73           O  
ATOM    246  H   SER A  15      -4.652  -9.498  15.710  1.00  0.73           H  
ATOM    247  HA  SER A  15      -6.841 -11.304  15.706  1.00  0.73           H  
ATOM    248 1HB  SER A  15      -3.976 -11.652  14.707  1.00  0.73           H  
ATOM    249 2HB  SER A  15      -5.317 -12.708  14.286  1.00  0.73           H  
ATOM    250  HG  SER A  15      -4.957  -9.969  13.733  1.00  0.73           H  
ATOM    251  N   ALA A  16      -4.218 -12.261  17.476  1.00  0.74           N  
ATOM    252  CA  ALA A  16      -3.776 -13.193  18.496  1.00  0.74           C  
ATOM    253  C   ALA A  16      -4.660 -13.169  19.720  1.00  0.74           C  
ATOM    254  O   ALA A  16      -4.895 -14.205  20.332  1.00  0.74           O  
ATOM    255  CB  ALA A  16      -2.367 -12.867  18.878  1.00  0.74           C  
ATOM    256  H   ALA A  16      -3.571 -11.532  17.170  1.00  0.74           H  
ATOM    257  HA  ALA A  16      -3.837 -14.187  18.082  1.00  0.74           H  
ATOM    258 1HB  ALA A  16      -2.009 -13.579  19.617  1.00  0.74           H  
ATOM    259 2HB  ALA A  16      -1.742 -12.908  17.999  1.00  0.74           H  
ATOM    260 3HB  ALA A  16      -2.340 -11.866  19.283  1.00  0.74           H  
ATOM    261  N   ILE A  17      -5.141 -11.987  20.084  1.00  0.77           N  
ATOM    262  CA  ILE A  17      -6.025 -11.826  21.225  1.00  0.77           C  
ATOM    263  C   ILE A  17      -7.398 -12.382  20.916  1.00  0.77           C  
ATOM    264  O   ILE A  17      -7.916 -13.206  21.668  1.00  0.77           O  
ATOM    265  CB  ILE A  17      -6.090 -10.347  21.600  1.00  0.77           C  
ATOM    266  CG1 ILE A  17      -4.714  -9.961  22.095  1.00  0.77           C  
ATOM    267  CG2 ILE A  17      -7.160 -10.068  22.674  1.00  0.77           C  
ATOM    268  CD1 ILE A  17      -4.518  -8.551  22.181  1.00  0.77           C  
ATOM    269  H   ILE A  17      -4.863 -11.159  19.557  1.00  0.77           H  
ATOM    270  HA  ILE A  17      -5.613 -12.377  22.066  1.00  0.77           H  
ATOM    271  HB  ILE A  17      -6.305  -9.762  20.707  1.00  0.77           H  
ATOM    272 1HG1 ILE A  17      -4.573 -10.376  23.084  1.00  0.77           H  
ATOM    273 2HG1 ILE A  17      -3.965 -10.383  21.433  1.00  0.77           H  
ATOM    274 1HG2 ILE A  17      -7.160  -9.005  22.916  1.00  0.77           H  
ATOM    275 2HG2 ILE A  17      -8.144 -10.351  22.299  1.00  0.77           H  
ATOM    276 3HG2 ILE A  17      -6.942 -10.638  23.574  1.00  0.77           H  
ATOM    277 1HD1 ILE A  17      -3.519  -8.356  22.536  1.00  0.77           H  
ATOM    278 2HD1 ILE A  17      -4.642  -8.112  21.190  1.00  0.77           H  
ATOM    279 3HD1 ILE A  17      -5.252  -8.137  22.861  1.00  0.77           H  
ATOM    280  N   GLU A  18      -7.967 -12.014  19.766  1.00  0.85           N  
ATOM    281  CA  GLU A  18      -9.306 -12.489  19.409  1.00  0.85           C  
ATOM    282  C   GLU A  18      -9.326 -14.010  19.324  1.00  0.85           C  
ATOM    283  O   GLU A  18     -10.298 -14.657  19.716  1.00  0.85           O  
ATOM    284  CB  GLU A  18      -9.762 -11.886  18.070  1.00  0.85           C  
ATOM    285  CG  GLU A  18     -10.055 -10.384  18.113  1.00  0.85           C  
ATOM    286  CD  GLU A  18     -10.478  -9.793  16.773  1.00  0.85           C  
ATOM    287  OE1 GLU A  18     -10.465 -10.500  15.792  1.00  0.85           O  
ATOM    288  OE2 GLU A  18     -10.811  -8.631  16.742  1.00  0.85           O  
ATOM    289  H   GLU A  18      -7.480 -11.363  19.150  1.00  0.85           H  
ATOM    290  HA  GLU A  18     -10.002 -12.180  20.187  1.00  0.85           H  
ATOM    291 1HB  GLU A  18      -8.979 -12.047  17.324  1.00  0.85           H  
ATOM    292 2HB  GLU A  18     -10.657 -12.398  17.724  1.00  0.85           H  
ATOM    293 1HG  GLU A  18     -10.835 -10.193  18.851  1.00  0.85           H  
ATOM    294 2HG  GLU A  18      -9.151  -9.886  18.450  1.00  0.85           H  
ATOM    295  N   ALA A  19      -8.231 -14.586  18.844  1.00  0.98           N  
ATOM    296  CA  ALA A  19      -8.061 -16.023  18.713  1.00  0.98           C  
ATOM    297  C   ALA A  19      -8.156 -16.780  20.039  1.00  0.98           C  
ATOM    298  O   ALA A  19      -8.487 -17.969  20.034  1.00  0.98           O  
ATOM    299  CB  ALA A  19      -6.717 -16.328  18.090  1.00  0.98           C  
ATOM    300  H   ALA A  19      -7.472 -13.992  18.510  1.00  0.98           H  
ATOM    301  HA  ALA A  19      -8.851 -16.389  18.058  1.00  0.98           H  
ATOM    302 1HB  ALA A  19      -6.617 -17.401  17.962  1.00  0.98           H  
ATOM    303 2HB  ALA A  19      -6.640 -15.832  17.122  1.00  0.98           H  
ATOM    304 3HB  ALA A  19      -5.924 -15.964  18.742  1.00  0.98           H  
ATOM    305  N   VAL A  20      -7.794 -16.145  21.160  1.00  1.16           N  
ATOM    306  CA  VAL A  20      -7.770 -16.864  22.427  1.00  1.16           C  
ATOM    307  C   VAL A  20      -8.742 -16.293  23.481  1.00  1.16           C  
ATOM    308  O   VAL A  20      -9.152 -17.000  24.408  1.00  1.16           O  
ATOM    309  CB  VAL A  20      -6.325 -16.859  22.976  1.00  1.16           C  
ATOM    310  CG1 VAL A  20      -5.372 -17.556  21.993  1.00  1.16           C  
ATOM    311  CG2 VAL A  20      -5.899 -15.473  23.228  1.00  1.16           C  
ATOM    312  H   VAL A  20      -7.566 -15.153  21.138  1.00  1.16           H  
ATOM    313  HA  VAL A  20      -8.053 -17.897  22.236  1.00  1.16           H  
ATOM    314  HB  VAL A  20      -6.295 -17.418  23.905  1.00  1.16           H  
ATOM    315 1HG1 VAL A  20      -4.359 -17.560  22.399  1.00  1.16           H  
ATOM    316 2HG1 VAL A  20      -5.702 -18.581  21.833  1.00  1.16           H  
ATOM    317 3HG1 VAL A  20      -5.369 -17.022  21.043  1.00  1.16           H  
ATOM    318 1HG2 VAL A  20      -4.885 -15.459  23.625  1.00  1.16           H  
ATOM    319 2HG2 VAL A  20      -5.938 -14.915  22.316  1.00  1.16           H  
ATOM    320 3HG2 VAL A  20      -6.579 -15.045  23.933  1.00  1.16           H  
ATOM    321  N   ALA A  21      -9.186 -15.043  23.310  1.00  1.35           N  
ATOM    322  CA  ALA A  21     -10.089 -14.386  24.266  1.00  1.35           C  
ATOM    323  C   ALA A  21     -11.524 -14.850  24.038  1.00  1.35           C  
ATOM    324  O   ALA A  21     -12.387 -14.085  23.612  1.00  1.35           O  
ATOM    325  CB  ALA A  21     -10.010 -12.877  24.109  1.00  1.35           C  
ATOM    326  H   ALA A  21      -8.845 -14.498  22.528  1.00  1.35           H  
ATOM    327  HA  ALA A  21      -9.789 -14.662  25.277  1.00  1.35           H  
ATOM    328 1HB  ALA A  21     -10.667 -12.416  24.814  1.00  1.35           H  
ATOM    329 2HB  ALA A  21      -9.000 -12.538  24.285  1.00  1.35           H  
ATOM    330 3HB  ALA A  21     -10.307 -12.603  23.102  1.00  1.35           H  
ATOM    331  N   ARG A  22     -11.766 -16.117  24.342  1.00  1.49           N  
ATOM    332  CA  ARG A  22     -13.034 -16.762  24.034  1.00  1.49           C  
ATOM    333  C   ARG A  22     -14.197 -16.462  24.978  1.00  1.49           C  
ATOM    334  O   ARG A  22     -15.281 -16.101  24.516  1.00  1.49           O  
ATOM    335  CB  ARG A  22     -12.835 -18.273  24.007  1.00  1.49           C  
ATOM    336  CG  ARG A  22     -14.069 -19.080  23.614  1.00  1.49           C  
ATOM    337  CD  ARG A  22     -13.819 -20.557  23.658  1.00  1.49           C  
ATOM    338  NE  ARG A  22     -13.619 -21.035  25.021  1.00  1.49           N  
ATOM    339  CZ  ARG A  22     -13.073 -22.197  25.379  1.00  1.49           C  
ATOM    340  NH1 ARG A  22     -12.628 -23.062  24.486  1.00  1.49           N  
ATOM    341  NH2 ARG A  22     -13.006 -22.440  26.665  1.00  1.49           N  
ATOM    342  H   ARG A  22     -10.984 -16.657  24.711  1.00  1.49           H  
ATOM    343  HA  ARG A  22     -13.324 -16.444  23.033  1.00  1.49           H  
ATOM    344 1HB  ARG A  22     -12.033 -18.522  23.314  1.00  1.49           H  
ATOM    345 2HB  ARG A  22     -12.529 -18.617  24.998  1.00  1.49           H  
ATOM    346 1HG  ARG A  22     -14.876 -18.858  24.318  1.00  1.49           H  
ATOM    347 2HG  ARG A  22     -14.381 -18.808  22.606  1.00  1.49           H  
ATOM    348 1HD  ARG A  22     -14.677 -21.080  23.237  1.00  1.49           H  
ATOM    349 2HD  ARG A  22     -12.929 -20.793  23.079  1.00  1.49           H  
ATOM    350  HE  ARG A  22     -13.937 -20.442  25.808  1.00  1.49           H  
ATOM    351 1HH1 ARG A  22     -12.695 -22.848  23.502  1.00  1.49           H  
ATOM    352 2HH1 ARG A  22     -12.221 -23.934  24.788  1.00  1.49           H  
ATOM    353 1HH2 ARG A  22     -13.384 -21.709  27.298  1.00  1.49           H  
ATOM    354 2HH2 ARG A  22     -12.609 -23.294  27.015  1.00  1.49           H  
ATOM    355  N   ASP A  23     -14.000 -16.645  26.283  1.00  1.53           N  
ATOM    356  CA  ASP A  23     -15.135 -16.549  27.198  1.00  1.53           C  
ATOM    357  C   ASP A  23     -15.309 -15.224  27.954  1.00  1.53           C  
ATOM    358  O   ASP A  23     -16.423 -14.689  28.014  1.00  1.53           O  
ATOM    359  CB  ASP A  23     -15.009 -17.686  28.209  1.00  1.53           C  
ATOM    360  CG  ASP A  23     -15.096 -19.059  27.542  1.00  1.53           C  
ATOM    361  OD1 ASP A  23     -16.056 -19.317  26.865  1.00  1.53           O  
ATOM    362  OD2 ASP A  23     -14.144 -19.811  27.646  1.00  1.53           O  
ATOM    363  H   ASP A  23     -13.082 -16.889  26.623  1.00  1.53           H  
ATOM    364  HA  ASP A  23     -16.040 -16.711  26.612  1.00  1.53           H  
ATOM    365 1HB  ASP A  23     -14.062 -17.602  28.739  1.00  1.53           H  
ATOM    366 2HB  ASP A  23     -15.800 -17.608  28.940  1.00  1.53           H  
ATOM    367  N   SER A  24     -14.226 -14.684  28.527  1.00  1.45           N  
ATOM    368  CA  SER A  24     -14.330 -13.472  29.354  1.00  1.45           C  
ATOM    369  C   SER A  24     -14.060 -12.179  28.609  1.00  1.45           C  
ATOM    370  O   SER A  24     -14.430 -11.096  29.067  1.00  1.45           O  
ATOM    371  CB  SER A  24     -13.334 -13.520  30.490  1.00  1.45           C  
ATOM    372  OG  SER A  24     -12.011 -13.456  29.995  1.00  1.45           O  
ATOM    373  H   SER A  24     -13.335 -15.149  28.432  1.00  1.45           H  
ATOM    374  HA  SER A  24     -15.335 -13.431  29.762  1.00  1.45           H  
ATOM    375 1HB  SER A  24     -13.518 -12.681  31.165  1.00  1.45           H  
ATOM    376 2HB  SER A  24     -13.472 -14.436  31.059  1.00  1.45           H  
ATOM    377  HG  SER A  24     -11.449 -13.360  30.776  1.00  1.45           H  
ATOM    378  N   GLY A  25     -13.401 -12.298  27.465  1.00  1.28           N  
ATOM    379  CA  GLY A  25     -12.940 -11.162  26.682  1.00  1.28           C  
ATOM    380  C   GLY A  25     -11.452 -10.862  26.925  1.00  1.28           C  
ATOM    381  O   GLY A  25     -10.840 -10.107  26.168  1.00  1.28           O  
ATOM    382  H   GLY A  25     -13.179 -13.228  27.142  1.00  1.28           H  
ATOM    383 1HA  GLY A  25     -13.097 -11.373  25.622  1.00  1.28           H  
ATOM    384 2HA  GLY A  25     -13.538 -10.284  26.924  1.00  1.28           H  
ATOM    385  N   TRP A  26     -10.868 -11.449  27.977  1.00  1.09           N  
ATOM    386  CA  TRP A  26      -9.442 -11.259  28.251  1.00  1.09           C  
ATOM    387  C   TRP A  26      -8.612 -12.416  27.702  1.00  1.09           C  
ATOM    388  O   TRP A  26      -9.041 -13.572  27.731  1.00  1.09           O  
ATOM    389  CB  TRP A  26      -9.155 -11.131  29.752  1.00  1.09           C  
ATOM    390  CG  TRP A  26      -9.607  -9.839  30.403  1.00  1.09           C  
ATOM    391  CD1 TRP A  26     -10.779  -9.606  31.041  1.00  1.09           C  
ATOM    392  CD2 TRP A  26      -8.849  -8.603  30.495  1.00  1.09           C  
ATOM    393  NE1 TRP A  26     -10.808  -8.318  31.524  1.00  1.09           N  
ATOM    394  CE2 TRP A  26      -9.634  -7.689  31.183  1.00  1.09           C  
ATOM    395  CE3 TRP A  26      -7.596  -8.218  30.055  1.00  1.09           C  
ATOM    396  CZ2 TRP A  26      -9.196  -6.395  31.438  1.00  1.09           C  
ATOM    397  CZ3 TRP A  26      -7.151  -6.926  30.292  1.00  1.09           C  
ATOM    398  CH2 TRP A  26      -7.929  -6.036  30.963  1.00  1.09           C  
ATOM    399  H   TRP A  26     -11.406 -12.056  28.595  1.00  1.09           H  
ATOM    400  HA  TRP A  26      -9.108 -10.342  27.760  1.00  1.09           H  
ATOM    401 1HB  TRP A  26      -9.631 -11.955  30.278  1.00  1.09           H  
ATOM    402 2HB  TRP A  26      -8.080 -11.234  29.912  1.00  1.09           H  
ATOM    403  HD1 TRP A  26     -11.574 -10.338  31.168  1.00  1.09           H  
ATOM    404  HE1 TRP A  26     -11.601  -7.930  32.074  1.00  1.09           H  
ATOM    405  HE3 TRP A  26      -6.987  -8.931  29.528  1.00  1.09           H  
ATOM    406  HZ2 TRP A  26      -9.804  -5.676  31.981  1.00  1.09           H  
ATOM    407  HZ3 TRP A  26      -6.158  -6.642  29.932  1.00  1.09           H  
ATOM    408  HH2 TRP A  26      -7.552  -5.032  31.142  1.00  1.09           H  
ATOM    409  N   ALA A  27      -7.399 -12.115  27.256  1.00  0.93           N  
ATOM    410  CA  ALA A  27      -6.442 -13.129  26.830  1.00  0.93           C  
ATOM    411  C   ALA A  27      -5.240 -13.146  27.751  1.00  0.93           C  
ATOM    412  O   ALA A  27      -4.807 -12.107  28.226  1.00  0.93           O  
ATOM    413  CB  ALA A  27      -5.959 -12.841  25.437  1.00  0.93           C  
ATOM    414  H   ALA A  27      -7.126 -11.136  27.198  1.00  0.93           H  
ATOM    415  HA  ALA A  27      -6.924 -14.104  26.862  1.00  0.93           H  
ATOM    416 1HB  ALA A  27      -5.245 -13.594  25.161  1.00  0.93           H  
ATOM    417 2HB  ALA A  27      -6.787 -12.842  24.742  1.00  0.93           H  
ATOM    418 3HB  ALA A  27      -5.475 -11.863  25.419  1.00  0.93           H  
ATOM    419  N   GLU A  28      -4.642 -14.300  27.979  1.00  0.81           N  
ATOM    420  CA  GLU A  28      -3.406 -14.273  28.757  1.00  0.81           C  
ATOM    421  C   GLU A  28      -2.262 -13.883  27.828  1.00  0.81           C  
ATOM    422  O   GLU A  28      -2.187 -14.380  26.699  1.00  0.81           O  
ATOM    423  CB  GLU A  28      -3.119 -15.614  29.444  1.00  0.81           C  
ATOM    424  CG  GLU A  28      -1.918 -15.580  30.403  1.00  0.81           C  
ATOM    425  CD  GLU A  28      -1.664 -16.877  31.125  1.00  0.81           C  
ATOM    426  OE1 GLU A  28      -2.356 -17.830  30.872  1.00  0.81           O  
ATOM    427  OE2 GLU A  28      -0.768 -16.909  31.948  1.00  0.81           O  
ATOM    428  H   GLU A  28      -5.013 -15.168  27.618  1.00  0.81           H  
ATOM    429  HA  GLU A  28      -3.484 -13.511  29.535  1.00  0.81           H  
ATOM    430 1HB  GLU A  28      -3.995 -15.928  30.011  1.00  0.81           H  
ATOM    431 2HB  GLU A  28      -2.923 -16.374  28.688  1.00  0.81           H  
ATOM    432 1HG  GLU A  28      -1.028 -15.332  29.845  1.00  0.81           H  
ATOM    433 2HG  GLU A  28      -2.079 -14.789  31.138  1.00  0.81           H  
ATOM    434  N   LEU A  29      -1.361 -13.032  28.303  1.00  0.75           N  
ATOM    435  CA  LEU A  29      -0.191 -12.614  27.525  1.00  0.75           C  
ATOM    436  C   LEU A  29       0.563 -13.792  26.912  1.00  0.75           C  
ATOM    437  O   LEU A  29       0.938 -13.748  25.738  1.00  0.75           O  
ATOM    438  CB  LEU A  29       0.743 -11.813  28.433  1.00  0.75           C  
ATOM    439  CG  LEU A  29       2.083 -11.322  27.875  1.00  0.75           C  
ATOM    440  CD1 LEU A  29       1.909 -10.353  26.776  1.00  0.75           C  
ATOM    441  CD2 LEU A  29       2.838 -10.661  28.966  1.00  0.75           C  
ATOM    442  H   LEU A  29      -1.495 -12.656  29.246  1.00  0.75           H  
ATOM    443  HA  LEU A  29      -0.537 -11.973  26.717  1.00  0.75           H  
ATOM    444 1HB  LEU A  29       0.196 -10.931  28.770  1.00  0.75           H  
ATOM    445 2HB  LEU A  29       0.962 -12.418  29.312  1.00  0.75           H  
ATOM    446  HG  LEU A  29       2.647 -12.178  27.501  1.00  0.75           H  
ATOM    447 1HD1 LEU A  29       2.883 -10.042  26.454  1.00  0.75           H  
ATOM    448 2HD1 LEU A  29       1.369 -10.815  25.948  1.00  0.75           H  
ATOM    449 3HD1 LEU A  29       1.370  -9.490  27.147  1.00  0.75           H  
ATOM    450 1HD2 LEU A  29       3.781 -10.352  28.573  1.00  0.75           H  
ATOM    451 2HD2 LEU A  29       2.287  -9.795  29.327  1.00  0.75           H  
ATOM    452 3HD2 LEU A  29       2.992 -11.356  29.787  1.00  0.75           H  
ATOM    453  N   SER A  30       0.776 -14.854  27.695  1.00  0.71           N  
ATOM    454  CA  SER A  30       1.491 -16.028  27.211  1.00  0.71           C  
ATOM    455  C   SER A  30       0.759 -16.689  26.040  1.00  0.71           C  
ATOM    456  O   SER A  30       1.394 -17.152  25.083  1.00  0.71           O  
ATOM    457  CB  SER A  30       1.654 -17.038  28.334  1.00  0.71           C  
ATOM    458  OG  SER A  30       2.492 -16.551  29.344  1.00  0.71           O  
ATOM    459  H   SER A  30       0.425 -14.837  28.643  1.00  0.71           H  
ATOM    460  HA  SER A  30       2.477 -15.714  26.868  1.00  0.71           H  
ATOM    461 1HB  SER A  30       0.670 -17.262  28.757  1.00  0.71           H  
ATOM    462 2HB  SER A  30       2.056 -17.968  27.936  1.00  0.71           H  
ATOM    463  HG  SER A  30       2.372 -17.150  30.089  1.00  0.71           H  
ATOM    464  N   ALA A  31      -0.577 -16.761  26.118  1.00  0.69           N  
ATOM    465  CA  ALA A  31      -1.375 -17.371  25.056  1.00  0.69           C  
ATOM    466  C   ALA A  31      -1.233 -16.576  23.764  1.00  0.69           C  
ATOM    467  O   ALA A  31      -1.102 -17.147  22.676  1.00  0.69           O  
ATOM    468  CB  ALA A  31      -2.829 -17.456  25.471  1.00  0.69           C  
ATOM    469  H   ALA A  31      -1.048 -16.350  26.917  1.00  0.69           H  
ATOM    470  HA  ALA A  31      -0.997 -18.380  24.880  1.00  0.69           H  
ATOM    471 1HB  ALA A  31      -3.408 -17.931  24.684  1.00  0.69           H  
ATOM    472 2HB  ALA A  31      -2.913 -18.039  26.387  1.00  0.69           H  
ATOM    473 3HB  ALA A  31      -3.213 -16.452  25.647  1.00  0.69           H  
ATOM    474  N   VAL A  32      -1.201 -15.248  23.910  1.00  0.68           N  
ATOM    475  CA  VAL A  32      -1.039 -14.334  22.783  1.00  0.68           C  
ATOM    476  C   VAL A  32       0.328 -14.551  22.154  1.00  0.68           C  
ATOM    477  O   VAL A  32       0.449 -14.696  20.935  1.00  0.68           O  
ATOM    478  CB  VAL A  32      -1.245 -12.883  23.276  1.00  0.68           C  
ATOM    479  CG1 VAL A  32      -0.870 -11.841  22.220  1.00  0.68           C  
ATOM    480  CG2 VAL A  32      -2.729 -12.739  23.633  1.00  0.68           C  
ATOM    481  H   VAL A  32      -1.324 -14.864  24.849  1.00  0.68           H  
ATOM    482  HA  VAL A  32      -1.809 -14.556  22.044  1.00  0.68           H  
ATOM    483  HB  VAL A  32      -0.629 -12.707  24.148  1.00  0.68           H  
ATOM    484 1HG1 VAL A  32      -1.044 -10.841  22.618  1.00  0.68           H  
ATOM    485 2HG1 VAL A  32       0.180 -11.947  21.959  1.00  0.68           H  
ATOM    486 3HG1 VAL A  32      -1.473 -11.984  21.354  1.00  0.68           H  
ATOM    487 1HG2 VAL A  32      -2.925 -11.748  24.001  1.00  0.68           H  
ATOM    488 2HG2 VAL A  32      -3.334 -12.923  22.745  1.00  0.68           H  
ATOM    489 3HG2 VAL A  32      -2.977 -13.467  24.400  1.00  0.68           H  
ATOM    490  N   GLY A  33       1.344 -14.656  23.001  1.00  0.67           N  
ATOM    491  CA  GLY A  33       2.702 -14.918  22.566  1.00  0.67           C  
ATOM    492  C   GLY A  33       2.797 -16.210  21.780  1.00  0.67           C  
ATOM    493  O   GLY A  33       3.384 -16.240  20.692  1.00  0.67           O  
ATOM    494  H   GLY A  33       1.168 -14.516  23.996  1.00  0.67           H  
ATOM    495 1HA  GLY A  33       3.060 -14.088  21.956  1.00  0.67           H  
ATOM    496 2HA  GLY A  33       3.344 -14.987  23.444  1.00  0.67           H  
ATOM    497  N   SER A  34       2.229 -17.286  22.333  1.00  0.67           N  
ATOM    498  CA  SER A  34       2.272 -18.586  21.689  1.00  0.67           C  
ATOM    499  C   SER A  34       1.588 -18.544  20.327  1.00  0.67           C  
ATOM    500  O   SER A  34       2.120 -19.071  19.344  1.00  0.67           O  
ATOM    501  CB  SER A  34       1.595 -19.610  22.575  1.00  0.67           C  
ATOM    502  OG  SER A  34       2.303 -19.781  23.775  1.00  0.67           O  
ATOM    503  H   SER A  34       1.770 -17.196  23.241  1.00  0.67           H  
ATOM    504  HA  SER A  34       3.316 -18.869  21.547  1.00  0.67           H  
ATOM    505 1HB  SER A  34       0.579 -19.278  22.797  1.00  0.67           H  
ATOM    506 2HB  SER A  34       1.522 -20.559  22.049  1.00  0.67           H  
ATOM    507  HG  SER A  34       2.208 -18.933  24.251  1.00  0.67           H  
ATOM    508  N   TYR A  35       0.435 -17.873  20.246  1.00  0.68           N  
ATOM    509  CA  TYR A  35      -0.264 -17.745  18.975  1.00  0.68           C  
ATOM    510  C   TYR A  35       0.647 -17.087  17.950  1.00  0.68           C  
ATOM    511  O   TYR A  35       0.820 -17.600  16.837  1.00  0.68           O  
ATOM    512  CB  TYR A  35      -1.528 -16.907  19.120  1.00  0.68           C  
ATOM    513  CG  TYR A  35      -2.288 -16.675  17.813  1.00  0.68           C  
ATOM    514  CD1 TYR A  35      -3.341 -17.499  17.468  1.00  0.68           C  
ATOM    515  CD2 TYR A  35      -1.901 -15.649  16.946  1.00  0.68           C  
ATOM    516  CE1 TYR A  35      -4.025 -17.281  16.287  1.00  0.68           C  
ATOM    517  CE2 TYR A  35      -2.588 -15.434  15.769  1.00  0.68           C  
ATOM    518  CZ  TYR A  35      -3.648 -16.244  15.441  1.00  0.68           C  
ATOM    519  OH  TYR A  35      -4.342 -16.031  14.268  1.00  0.68           O  
ATOM    520  H   TYR A  35       0.023 -17.465  21.086  1.00  0.68           H  
ATOM    521  HA  TYR A  35      -0.525 -18.740  18.615  1.00  0.68           H  
ATOM    522 1HB  TYR A  35      -2.203 -17.389  19.828  1.00  0.68           H  
ATOM    523 2HB  TYR A  35      -1.271 -15.938  19.538  1.00  0.68           H  
ATOM    524  HD1 TYR A  35      -3.640 -18.308  18.133  1.00  0.68           H  
ATOM    525  HD2 TYR A  35      -1.063 -15.005  17.204  1.00  0.68           H  
ATOM    526  HE1 TYR A  35      -4.863 -17.926  16.017  1.00  0.68           H  
ATOM    527  HE2 TYR A  35      -2.288 -14.626  15.102  1.00  0.68           H  
ATOM    528  HH  TYR A  35      -3.903 -15.344  13.759  1.00  0.68           H  
ATOM    529  N   LEU A  36       1.250 -15.958  18.332  1.00  0.70           N  
ATOM    530  CA  LEU A  36       2.091 -15.204  17.421  1.00  0.70           C  
ATOM    531  C   LEU A  36       3.285 -16.036  16.982  1.00  0.70           C  
ATOM    532  O   LEU A  36       3.628 -16.072  15.798  1.00  0.70           O  
ATOM    533  CB  LEU A  36       2.564 -13.941  18.148  1.00  0.70           C  
ATOM    534  CG  LEU A  36       1.454 -12.902  18.441  1.00  0.70           C  
ATOM    535  CD1 LEU A  36       1.961 -11.857  19.396  1.00  0.70           C  
ATOM    536  CD2 LEU A  36       1.042 -12.245  17.168  1.00  0.70           C  
ATOM    537  H   LEU A  36       1.083 -15.598  19.276  1.00  0.70           H  
ATOM    538  HA  LEU A  36       1.504 -14.930  16.547  1.00  0.70           H  
ATOM    539 1HB  LEU A  36       3.010 -14.228  19.097  1.00  0.70           H  
ATOM    540 2HB  LEU A  36       3.324 -13.455  17.539  1.00  0.70           H  
ATOM    541  HG  LEU A  36       0.606 -13.399  18.890  1.00  0.70           H  
ATOM    542 1HD1 LEU A  36       1.170 -11.137  19.602  1.00  0.70           H  
ATOM    543 2HD1 LEU A  36       2.265 -12.338  20.323  1.00  0.70           H  
ATOM    544 3HD1 LEU A  36       2.798 -11.355  18.955  1.00  0.70           H  
ATOM    545 1HD2 LEU A  36       0.267 -11.519  17.384  1.00  0.70           H  
ATOM    546 2HD2 LEU A  36       1.907 -11.744  16.729  1.00  0.70           H  
ATOM    547 3HD2 LEU A  36       0.660 -12.992  16.474  1.00  0.70           H  
ATOM    548  N   ALA A  37       3.881 -16.780  17.908  1.00  0.75           N  
ATOM    549  CA  ALA A  37       5.020 -17.623  17.574  1.00  0.75           C  
ATOM    550  C   ALA A  37       4.658 -18.689  16.529  1.00  0.75           C  
ATOM    551  O   ALA A  37       5.454 -19.003  15.645  1.00  0.75           O  
ATOM    552  CB  ALA A  37       5.550 -18.289  18.830  1.00  0.75           C  
ATOM    553  H   ALA A  37       3.562 -16.731  18.878  1.00  0.75           H  
ATOM    554  HA  ALA A  37       5.796 -16.988  17.150  1.00  0.75           H  
ATOM    555 1HB  ALA A  37       6.420 -18.892  18.583  1.00  0.75           H  
ATOM    556 2HB  ALA A  37       5.826 -17.520  19.553  1.00  0.75           H  
ATOM    557 3HB  ALA A  37       4.772 -18.924  19.256  1.00  0.75           H  
ATOM    558  N   LYS A  38       3.446 -19.243  16.636  1.00  0.82           N  
ATOM    559  CA  LYS A  38       2.988 -20.285  15.719  1.00  0.82           C  
ATOM    560  C   LYS A  38       2.513 -19.775  14.355  1.00  0.82           C  
ATOM    561  O   LYS A  38       2.706 -20.440  13.337  1.00  0.82           O  
ATOM    562  CB  LYS A  38       1.860 -21.078  16.372  1.00  0.82           C  
ATOM    563  CG  LYS A  38       2.296 -21.951  17.548  1.00  0.82           C  
ATOM    564  CD  LYS A  38       1.116 -22.702  18.153  1.00  0.82           C  
ATOM    565  CE  LYS A  38       1.550 -23.566  19.329  1.00  0.82           C  
ATOM    566  NZ  LYS A  38       0.402 -24.307  19.927  1.00  0.82           N  
ATOM    567  H   LYS A  38       2.837 -18.958  17.405  1.00  0.82           H  
ATOM    568  HA  LYS A  38       3.825 -20.962  15.542  1.00  0.82           H  
ATOM    569 1HB  LYS A  38       1.106 -20.377  16.745  1.00  0.82           H  
ATOM    570 2HB  LYS A  38       1.379 -21.709  15.626  1.00  0.82           H  
ATOM    571 1HG  LYS A  38       3.040 -22.670  17.207  1.00  0.82           H  
ATOM    572 2HG  LYS A  38       2.750 -21.323  18.313  1.00  0.82           H  
ATOM    573 1HD  LYS A  38       0.377 -21.978  18.502  1.00  0.82           H  
ATOM    574 2HD  LYS A  38       0.653 -23.334  17.396  1.00  0.82           H  
ATOM    575 1HE  LYS A  38       2.298 -24.281  18.992  1.00  0.82           H  
ATOM    576 2HE  LYS A  38       1.992 -22.925  20.095  1.00  0.82           H  
ATOM    577 1HZ  LYS A  38       0.727 -24.866  20.704  1.00  0.82           H  
ATOM    578 2HZ  LYS A  38      -0.291 -23.649  20.252  1.00  0.82           H  
ATOM    579 3HZ  LYS A  38      -0.008 -24.911  19.229  1.00  0.82           H  
ATOM    580  N   ASN A  39       1.891 -18.597  14.336  1.00  0.90           N  
ATOM    581  CA  ASN A  39       1.307 -18.039  13.118  1.00  0.90           C  
ATOM    582  C   ASN A  39       2.231 -17.134  12.313  1.00  0.90           C  
ATOM    583  O   ASN A  39       2.080 -17.028  11.096  1.00  0.90           O  
ATOM    584  CB  ASN A  39       0.023 -17.342  13.481  1.00  0.90           C  
ATOM    585  CG  ASN A  39      -1.041 -18.339  13.845  1.00  0.90           C  
ATOM    586  OD1 ASN A  39      -1.775 -18.842  12.983  1.00  0.90           O  
ATOM    587  ND2 ASN A  39      -1.090 -18.689  15.090  1.00  0.90           N  
ATOM    588  H   ASN A  39       1.763 -18.098  15.217  1.00  0.90           H  
ATOM    589  HA  ASN A  39       1.052 -18.872  12.463  1.00  0.90           H  
ATOM    590 1HB  ASN A  39       0.199 -16.681  14.335  1.00  0.90           H  
ATOM    591 2HB  ASN A  39      -0.321 -16.730  12.649  1.00  0.90           H  
ATOM    592 1HD2 ASN A  39      -1.756 -19.367  15.397  1.00  0.90           H  
ATOM    593 2HD2 ASN A  39      -0.413 -18.296  15.740  1.00  0.90           H  
ATOM    594  N   ASP A  40       3.173 -16.465  12.976  1.00  0.99           N  
ATOM    595  CA  ASP A  40       4.113 -15.578  12.310  1.00  0.99           C  
ATOM    596  C   ASP A  40       5.543 -16.144  12.382  1.00  0.99           C  
ATOM    597  O   ASP A  40       6.210 -15.974  13.400  1.00  0.99           O  
ATOM    598  CB  ASP A  40       4.086 -14.191  12.949  1.00  0.99           C  
ATOM    599  CG  ASP A  40       5.081 -13.219  12.308  1.00  0.99           C  
ATOM    600  OD1 ASP A  40       5.843 -13.639  11.435  1.00  0.99           O  
ATOM    601  OD2 ASP A  40       5.123 -12.091  12.716  1.00  0.99           O  
ATOM    602  H   ASP A  40       3.245 -16.559  13.990  1.00  0.99           H  
ATOM    603  HA  ASP A  40       3.800 -15.448  11.279  1.00  0.99           H  
ATOM    604 1HB  ASP A  40       3.082 -13.771  12.850  1.00  0.99           H  
ATOM    605 2HB  ASP A  40       4.287 -14.278  14.016  1.00  0.99           H  
ATOM    606  N   PRO A  41       6.080 -16.758  11.309  1.00  1.07           N  
ATOM    607  CA  PRO A  41       7.393 -17.378  11.252  1.00  1.07           C  
ATOM    608  C   PRO A  41       8.545 -16.431  11.603  1.00  1.07           C  
ATOM    609  O   PRO A  41       9.644 -16.888  11.919  1.00  1.07           O  
ATOM    610  CB  PRO A  41       7.500 -17.811   9.780  1.00  1.07           C  
ATOM    611  CG  PRO A  41       6.078 -17.976   9.324  1.00  1.07           C  
ATOM    612  CD  PRO A  41       5.307 -16.900  10.054  1.00  1.07           C  
ATOM    613  HA  PRO A  41       7.399 -18.253  11.920  1.00  1.07           H  
ATOM    614 1HB  PRO A  41       8.047 -17.044   9.212  1.00  1.07           H  
ATOM    615 2HB  PRO A  41       8.083 -18.740   9.709  1.00  1.07           H  
ATOM    616 1HG  PRO A  41       6.011 -17.876   8.230  1.00  1.07           H  
ATOM    617 2HG  PRO A  41       5.721 -18.986   9.572  1.00  1.07           H  
ATOM    618 1HD  PRO A  41       5.296 -15.950   9.494  1.00  1.07           H  
ATOM    619 2HD  PRO A  41       4.313 -17.296  10.236  1.00  1.07           H  
ATOM    620  N   SER A  42       8.325 -15.112  11.501  1.00  1.12           N  
ATOM    621  CA  SER A  42       9.379 -14.156  11.798  1.00  1.12           C  
ATOM    622  C   SER A  42       9.411 -13.749  13.270  1.00  1.12           C  
ATOM    623  O   SER A  42      10.308 -13.018  13.703  1.00  1.12           O  
ATOM    624  CB  SER A  42       9.262 -12.927  10.906  1.00  1.12           C  
ATOM    625  OG  SER A  42       8.137 -12.149  11.208  1.00  1.12           O  
ATOM    626  H   SER A  42       7.397 -14.729  11.276  1.00  1.12           H  
ATOM    627  HA  SER A  42      10.335 -14.631  11.569  1.00  1.12           H  
ATOM    628 1HB  SER A  42      10.160 -12.319  11.007  1.00  1.12           H  
ATOM    629 2HB  SER A  42       9.204 -13.249   9.870  1.00  1.12           H  
ATOM    630  HG  SER A  42       7.355 -12.754  11.215  1.00  1.12           H  
ATOM    631  N   PHE A  43       8.460 -14.235  14.079  1.00  1.14           N  
ATOM    632  CA  PHE A  43       8.377 -13.783  15.467  1.00  1.14           C  
ATOM    633  C   PHE A  43       9.359 -14.598  16.317  1.00  1.14           C  
ATOM    634  O   PHE A  43       8.967 -15.397  17.162  1.00  1.14           O  
ATOM    635  CB  PHE A  43       6.957 -14.042  15.984  1.00  1.14           C  
ATOM    636  CG  PHE A  43       6.472 -13.165  17.104  1.00  1.14           C  
ATOM    637  CD1 PHE A  43       6.235 -11.825  16.836  1.00  1.14           C  
ATOM    638  CD2 PHE A  43       6.238 -13.634  18.390  1.00  1.14           C  
ATOM    639  CE1 PHE A  43       5.775 -10.977  17.807  1.00  1.14           C  
ATOM    640  CE2 PHE A  43       5.782 -12.769  19.375  1.00  1.14           C  
ATOM    641  CZ  PHE A  43       5.552 -11.441  19.069  1.00  1.14           C  
ATOM    642  H   PHE A  43       7.748 -14.877  13.722  1.00  1.14           H  
ATOM    643  HA  PHE A  43       8.622 -12.726  15.522  1.00  1.14           H  
ATOM    644 1HB  PHE A  43       6.265 -13.929  15.159  1.00  1.14           H  
ATOM    645 2HB  PHE A  43       6.878 -15.073  16.308  1.00  1.14           H  
ATOM    646  HD1 PHE A  43       6.419 -11.450  15.825  1.00  1.14           H  
ATOM    647  HD2 PHE A  43       6.417 -14.689  18.621  1.00  1.14           H  
ATOM    648  HE1 PHE A  43       5.597  -9.931  17.569  1.00  1.14           H  
ATOM    649  HE2 PHE A  43       5.602 -13.140  20.385  1.00  1.14           H  
ATOM    650  HZ  PHE A  43       5.202 -10.757  19.819  1.00  1.14           H  
ATOM    651  N   ASP A  44      10.646 -14.364  16.088  1.00  1.12           N  
ATOM    652  CA  ASP A  44      11.745 -15.094  16.715  1.00  1.12           C  
ATOM    653  C   ASP A  44      11.964 -14.631  18.154  1.00  1.12           C  
ATOM    654  O   ASP A  44      12.361 -13.480  18.334  1.00  1.12           O  
ATOM    655  CB  ASP A  44      13.026 -14.883  15.898  1.00  1.12           C  
ATOM    656  CG  ASP A  44      14.290 -15.703  16.338  1.00  1.12           C  
ATOM    657  OD1 ASP A  44      14.583 -15.889  17.523  1.00  1.12           O  
ATOM    658  OD2 ASP A  44      14.964 -16.150  15.433  1.00  1.12           O  
ATOM    659  H   ASP A  44      10.842 -13.669  15.368  1.00  1.12           H  
ATOM    660  HA  ASP A  44      11.513 -16.147  16.657  1.00  1.12           H  
ATOM    661 1HB  ASP A  44      12.815 -15.128  14.850  1.00  1.12           H  
ATOM    662 2HB  ASP A  44      13.286 -13.825  15.923  1.00  1.12           H  
ATOM    663  N   PRO A  45      11.794 -15.492  19.187  1.00  1.09           N  
ATOM    664  CA  PRO A  45      11.926 -15.199  20.611  1.00  1.09           C  
ATOM    665  C   PRO A  45      13.239 -14.502  20.976  1.00  1.09           C  
ATOM    666  O   PRO A  45      13.311 -13.760  21.962  1.00  1.09           O  
ATOM    667  CB  PRO A  45      11.868 -16.594  21.250  1.00  1.09           C  
ATOM    668  CG  PRO A  45      11.031 -17.403  20.307  1.00  1.09           C  
ATOM    669  CD  PRO A  45      11.412 -16.908  18.926  1.00  1.09           C  
ATOM    670  HA  PRO A  45      11.062 -14.606  20.922  1.00  1.09           H  
ATOM    671 1HB  PRO A  45      12.887 -16.991  21.372  1.00  1.09           H  
ATOM    672 2HB  PRO A  45      11.426 -16.525  22.254  1.00  1.09           H  
ATOM    673 1HG  PRO A  45      11.234 -18.475  20.434  1.00  1.09           H  
ATOM    674 2HG  PRO A  45       9.964 -17.250  20.528  1.00  1.09           H  
ATOM    675 1HD  PRO A  45      12.267 -17.470  18.510  1.00  1.09           H  
ATOM    676 2HD  PRO A  45      10.505 -16.982  18.312  1.00  1.09           H  
ATOM    677  N   ARG A  46      14.298 -14.689  20.186  1.00  1.06           N  
ATOM    678  CA  ARG A  46      15.552 -14.025  20.537  1.00  1.06           C  
ATOM    679  C   ARG A  46      15.426 -12.506  20.392  1.00  1.06           C  
ATOM    680  O   ARG A  46      16.198 -11.747  20.982  1.00  1.06           O  
ATOM    681  CB  ARG A  46      16.685 -14.563  19.695  1.00  1.06           C  
ATOM    682  CG  ARG A  46      17.034 -16.017  20.012  1.00  1.06           C  
ATOM    683  CD  ARG A  46      18.044 -16.581  19.092  1.00  1.06           C  
ATOM    684  NE  ARG A  46      17.507 -16.729  17.757  1.00  1.06           N  
ATOM    685  CZ  ARG A  46      18.205 -17.157  16.681  1.00  1.06           C  
ATOM    686  NH1 ARG A  46      19.482 -17.490  16.794  1.00  1.06           N  
ATOM    687  NH2 ARG A  46      17.600 -17.242  15.515  1.00  1.06           N  
ATOM    688  H   ARG A  46      14.265 -15.261  19.327  1.00  1.06           H  
ATOM    689  HA  ARG A  46      15.777 -14.253  21.580  1.00  1.06           H  
ATOM    690 1HB  ARG A  46      16.418 -14.504  18.638  1.00  1.06           H  
ATOM    691 2HB  ARG A  46      17.578 -13.955  19.845  1.00  1.06           H  
ATOM    692 1HG  ARG A  46      17.411 -16.089  21.028  1.00  1.06           H  
ATOM    693 2HG  ARG A  46      16.124 -16.616  19.913  1.00  1.06           H  
ATOM    694 1HD  ARG A  46      18.907 -15.920  19.042  1.00  1.06           H  
ATOM    695 2HD  ARG A  46      18.353 -17.563  19.446  1.00  1.06           H  
ATOM    696  HE  ARG A  46      16.504 -16.484  17.619  1.00  1.06           H  
ATOM    697 1HH1 ARG A  46      19.944 -17.425  17.689  1.00  1.06           H  
ATOM    698 2HH1 ARG A  46      19.992 -17.808  15.983  1.00  1.06           H  
ATOM    699 1HH2 ARG A  46      16.601 -16.961  15.447  1.00  1.06           H  
ATOM    700 2HH2 ARG A  46      18.093 -17.555  14.701  1.00  1.06           H  
ATOM    701  N   ASN A  47      14.435 -12.075  19.607  1.00  1.03           N  
ATOM    702  CA  ASN A  47      14.118 -10.676  19.396  1.00  1.03           C  
ATOM    703  C   ASN A  47      12.803 -10.368  20.117  1.00  1.03           C  
ATOM    704  O   ASN A  47      12.599  -9.261  20.610  1.00  1.03           O  
ATOM    705  CB  ASN A  47      13.963 -10.380  17.918  1.00  1.03           C  
ATOM    706  CG  ASN A  47      15.206 -10.607  17.127  1.00  1.03           C  
ATOM    707  OD1 ASN A  47      16.322 -10.306  17.567  1.00  1.03           O  
ATOM    708  ND2 ASN A  47      15.033 -11.140  15.940  1.00  1.03           N  
ATOM    709  H   ASN A  47      13.846 -12.762  19.150  1.00  1.03           H  
ATOM    710  HA  ASN A  47      14.903 -10.054  19.829  1.00  1.03           H  
ATOM    711 1HB  ASN A  47      13.173 -11.013  17.508  1.00  1.03           H  
ATOM    712 2HB  ASN A  47      13.649  -9.348  17.789  1.00  1.03           H  
ATOM    713 1HD2 ASN A  47      15.821 -11.325  15.353  1.00  1.03           H  
ATOM    714 2HD2 ASN A  47      14.109 -11.357  15.621  1.00  1.03           H  
ATOM    715  N   TRP A  48      11.910 -11.364  20.115  1.00  1.00           N  
ATOM    716  CA  TRP A  48      10.544 -11.309  20.648  1.00  1.00           C  
ATOM    717  C   TRP A  48      10.218 -12.132  21.891  1.00  1.00           C  
ATOM    718  O   TRP A  48       9.055 -12.488  22.094  1.00  1.00           O  
ATOM    719  CB  TRP A  48       9.565 -11.716  19.569  1.00  1.00           C  
ATOM    720  CG  TRP A  48       9.389 -10.701  18.542  1.00  1.00           C  
ATOM    721  CD1 TRP A  48       9.884 -10.675  17.279  1.00  1.00           C  
ATOM    722  CD2 TRP A  48       8.604  -9.511  18.698  1.00  1.00           C  
ATOM    723  NE1 TRP A  48       9.451  -9.540  16.631  1.00  1.00           N  
ATOM    724  CE2 TRP A  48       8.659  -8.822  17.494  1.00  1.00           C  
ATOM    725  CE3 TRP A  48       7.850  -8.988  19.762  1.00  1.00           C  
ATOM    726  CZ2 TRP A  48       7.986  -7.634  17.310  1.00  1.00           C  
ATOM    727  CZ3 TRP A  48       7.180  -7.809  19.577  1.00  1.00           C  
ATOM    728  CH2 TRP A  48       7.245  -7.151  18.381  1.00  1.00           C  
ATOM    729  H   TRP A  48      12.192 -12.229  19.669  1.00  1.00           H  
ATOM    730  HA  TRP A  48      10.340 -10.274  20.895  1.00  1.00           H  
ATOM    731 1HB  TRP A  48       9.898 -12.641  19.097  1.00  1.00           H  
ATOM    732 2HB  TRP A  48       8.598 -11.912  20.020  1.00  1.00           H  
ATOM    733  HD1 TRP A  48      10.523 -11.446  16.845  1.00  1.00           H  
ATOM    734  HE1 TRP A  48       9.670  -9.282  15.676  1.00  1.00           H  
ATOM    735  HE3 TRP A  48       7.795  -9.520  20.715  1.00  1.00           H  
ATOM    736  HZ2 TRP A  48       8.019  -7.086  16.368  1.00  1.00           H  
ATOM    737  HZ3 TRP A  48       6.600  -7.419  20.405  1.00  1.00           H  
ATOM    738  HH2 TRP A  48       6.703  -6.229  18.255  1.00  1.00           H  
ATOM    739  N   GLY A  49      11.194 -12.429  22.730  1.00  0.97           N  
ATOM    740  CA  GLY A  49      10.909 -13.208  23.917  1.00  0.97           C  
ATOM    741  C   GLY A  49       9.881 -12.496  24.782  1.00  0.97           C  
ATOM    742  O   GLY A  49       9.568 -11.320  24.564  1.00  0.97           O  
ATOM    743  H   GLY A  49      12.150 -12.190  22.513  1.00  0.97           H  
ATOM    744 1HA  GLY A  49      10.541 -14.192  23.626  1.00  0.97           H  
ATOM    745 2HA  GLY A  49      11.830 -13.361  24.476  1.00  0.97           H  
ATOM    746  N   HIS A  50       9.408 -13.197  25.806  1.00  0.93           N  
ATOM    747  CA  HIS A  50       8.325 -12.729  26.670  1.00  0.93           C  
ATOM    748  C   HIS A  50       8.493 -11.285  27.151  1.00  0.93           C  
ATOM    749  O   HIS A  50       7.531 -10.516  27.159  1.00  0.93           O  
ATOM    750  CB  HIS A  50       8.209 -13.653  27.881  1.00  0.93           C  
ATOM    751  CG  HIS A  50       7.041 -13.371  28.767  1.00  0.93           C  
ATOM    752  ND1 HIS A  50       5.760 -13.762  28.440  1.00  0.93           N  
ATOM    753  CD2 HIS A  50       6.949 -12.740  29.961  1.00  0.93           C  
ATOM    754  CE1 HIS A  50       4.933 -13.399  29.394  1.00  0.93           C  
ATOM    755  NE2 HIS A  50       5.625 -12.769  30.335  1.00  0.93           N  
ATOM    756  H   HIS A  50       9.764 -14.131  25.950  1.00  0.93           H  
ATOM    757  HA  HIS A  50       7.386 -12.783  26.119  1.00  0.93           H  
ATOM    758 1HB  HIS A  50       8.135 -14.687  27.541  1.00  0.93           H  
ATOM    759 2HB  HIS A  50       9.115 -13.575  28.483  1.00  0.93           H  
ATOM    760  HD1 HIS A  50       5.484 -14.257  27.616  1.00  0.93           H  
ATOM    761  HD2 HIS A  50       7.689 -12.264  30.607  1.00  0.93           H  
ATOM    762  HE1 HIS A  50       3.870 -13.633  29.314  1.00  0.93           H  
ATOM    763  N   GLY A  51       9.704 -10.913  27.576  1.00  0.89           N  
ATOM    764  CA  GLY A  51       9.925  -9.556  28.070  1.00  0.89           C  
ATOM    765  C   GLY A  51       9.581  -8.492  27.020  1.00  0.89           C  
ATOM    766  O   GLY A  51       9.059  -7.423  27.361  1.00  0.89           O  
ATOM    767  H   GLY A  51      10.464 -11.571  27.542  1.00  0.89           H  
ATOM    768 1HA  GLY A  51       9.323  -9.394  28.963  1.00  0.89           H  
ATOM    769 2HA  GLY A  51      10.968  -9.450  28.364  1.00  0.89           H  
ATOM    770  N   ARG A  52       9.831  -8.782  25.740  1.00  0.84           N  
ATOM    771  CA  ARG A  52       9.545  -7.805  24.702  1.00  0.84           C  
ATOM    772  C   ARG A  52       8.091  -7.854  24.373  1.00  0.84           C  
ATOM    773  O   ARG A  52       7.486  -6.823  24.100  1.00  0.84           O  
ATOM    774  CB  ARG A  52      10.301  -8.019  23.415  1.00  0.84           C  
ATOM    775  CG  ARG A  52       9.973  -6.921  22.373  1.00  0.84           C  
ATOM    776  CD  ARG A  52      10.746  -7.068  21.163  1.00  0.84           C  
ATOM    777  NE  ARG A  52      10.426  -6.095  20.155  1.00  0.84           N  
ATOM    778  CZ  ARG A  52      10.970  -6.120  18.934  1.00  0.84           C  
ATOM    779  NH1 ARG A  52      11.841  -7.064  18.651  1.00  0.84           N  
ATOM    780  NH2 ARG A  52      10.637  -5.215  18.028  1.00  0.84           N  
ATOM    781  H   ARG A  52      10.184  -9.698  25.479  1.00  0.84           H  
ATOM    782  HA  ARG A  52       9.789  -6.811  25.080  1.00  0.84           H  
ATOM    783 1HB  ARG A  52      11.373  -8.010  23.598  1.00  0.84           H  
ATOM    784 2HB  ARG A  52      10.043  -8.992  22.989  1.00  0.84           H  
ATOM    785 1HG  ARG A  52       8.918  -6.987  22.110  1.00  0.84           H  
ATOM    786 2HG  ARG A  52      10.180  -5.940  22.799  1.00  0.84           H  
ATOM    787 1HD  ARG A  52      11.809  -6.992  21.388  1.00  0.84           H  
ATOM    788 2HD  ARG A  52      10.530  -8.031  20.748  1.00  0.84           H  
ATOM    789  HE  ARG A  52       9.760  -5.371  20.368  1.00  0.84           H  
ATOM    790 1HH1 ARG A  52      12.095  -7.758  19.378  1.00  0.84           H  
ATOM    791 2HH1 ARG A  52      12.261  -7.109  17.739  1.00  0.84           H  
ATOM    792 1HH2 ARG A  52       9.968  -4.493  18.257  1.00  0.84           H  
ATOM    793 2HH2 ARG A  52      11.054  -5.245  17.110  1.00  0.84           H  
ATOM    794  N   LEU A  53       7.520  -9.051  24.365  1.00  0.81           N  
ATOM    795  CA  LEU A  53       6.110  -9.168  24.048  1.00  0.81           C  
ATOM    796  C   LEU A  53       5.330  -8.309  25.031  1.00  0.81           C  
ATOM    797  O   LEU A  53       4.495  -7.503  24.630  1.00  0.81           O  
ATOM    798  CB  LEU A  53       5.617 -10.604  24.167  1.00  0.81           C  
ATOM    799  CG  LEU A  53       4.122 -10.782  23.857  1.00  0.81           C  
ATOM    800  CD1 LEU A  53       3.849 -10.464  22.409  1.00  0.81           C  
ATOM    801  CD2 LEU A  53       3.708 -12.169  24.228  1.00  0.81           C  
ATOM    802  H   LEU A  53       8.080  -9.877  24.585  1.00  0.81           H  
ATOM    803  HA  LEU A  53       5.942  -8.805  23.038  1.00  0.81           H  
ATOM    804 1HB  LEU A  53       6.201 -11.233  23.489  1.00  0.81           H  
ATOM    805 2HB  LEU A  53       5.787 -10.948  25.187  1.00  0.81           H  
ATOM    806  HG  LEU A  53       3.564 -10.066  24.420  1.00  0.81           H  
ATOM    807 1HD1 LEU A  53       2.778 -10.565  22.201  1.00  0.81           H  
ATOM    808 2HD1 LEU A  53       4.165  -9.448  22.199  1.00  0.81           H  
ATOM    809 3HD1 LEU A  53       4.401 -11.158  21.799  1.00  0.81           H  
ATOM    810 1HD2 LEU A  53       2.642 -12.296  24.028  1.00  0.81           H  
ATOM    811 2HD2 LEU A  53       4.290 -12.862  23.639  1.00  0.81           H  
ATOM    812 3HD2 LEU A  53       3.901 -12.342  25.289  1.00  0.81           H  
ATOM    813  N   SER A  54       5.633  -8.445  26.323  1.00  0.79           N  
ATOM    814  CA  SER A  54       4.928  -7.693  27.351  1.00  0.79           C  
ATOM    815  C   SER A  54       5.046  -6.197  27.098  1.00  0.79           C  
ATOM    816  O   SER A  54       4.042  -5.475  27.116  1.00  0.79           O  
ATOM    817  CB  SER A  54       5.520  -8.009  28.713  1.00  0.79           C  
ATOM    818  OG  SER A  54       4.855  -7.320  29.741  1.00  0.79           O  
ATOM    819  H   SER A  54       6.353  -9.114  26.598  1.00  0.79           H  
ATOM    820  HA  SER A  54       3.875  -7.970  27.331  1.00  0.79           H  
ATOM    821 1HB  SER A  54       5.495  -9.071  28.893  1.00  0.79           H  
ATOM    822 2HB  SER A  54       6.574  -7.725  28.711  1.00  0.79           H  
ATOM    823  HG  SER A  54       5.080  -7.792  30.547  1.00  0.79           H  
ATOM    824  N   GLN A  55       6.274  -5.727  26.832  1.00  0.78           N  
ATOM    825  CA  GLN A  55       6.484  -4.311  26.582  1.00  0.78           C  
ATOM    826  C   GLN A  55       5.759  -3.861  25.318  1.00  0.78           C  
ATOM    827  O   GLN A  55       5.128  -2.802  25.302  1.00  0.78           O  
ATOM    828  CB  GLN A  55       7.988  -4.040  26.427  1.00  0.78           C  
ATOM    829  CG  GLN A  55       8.785  -4.194  27.706  1.00  0.78           C  
ATOM    830  CD  GLN A  55      10.290  -4.078  27.475  1.00  0.78           C  
ATOM    831  OE1 GLN A  55      10.763  -4.059  26.329  1.00  0.78           O  
ATOM    832  NE2 GLN A  55      11.048  -4.007  28.562  1.00  0.78           N  
ATOM    833  H   GLN A  55       7.078  -6.356  26.835  1.00  0.78           H  
ATOM    834  HA  GLN A  55       6.097  -3.744  27.425  1.00  0.78           H  
ATOM    835 1HB  GLN A  55       8.403  -4.734  25.695  1.00  0.78           H  
ATOM    836 2HB  GLN A  55       8.143  -3.033  26.050  1.00  0.78           H  
ATOM    837 1HG  GLN A  55       8.486  -3.408  28.395  1.00  0.78           H  
ATOM    838 2HG  GLN A  55       8.567  -5.162  28.135  1.00  0.78           H  
ATOM    839 1HE2 GLN A  55      12.040  -3.937  28.476  1.00  0.78           H  
ATOM    840 2HE2 GLN A  55      10.624  -4.031  29.468  1.00  0.78           H  
ATOM    841  N   MET A  56       5.791  -4.681  24.276  1.00  0.79           N  
ATOM    842  CA  MET A  56       5.168  -4.299  23.029  1.00  0.79           C  
ATOM    843  C   MET A  56       3.677  -4.212  23.175  1.00  0.79           C  
ATOM    844  O   MET A  56       3.060  -3.287  22.669  1.00  0.79           O  
ATOM    845  CB  MET A  56       5.518  -5.260  21.918  1.00  0.79           C  
ATOM    846  CG  MET A  56       4.992  -4.798  20.572  1.00  0.79           C  
ATOM    847  SD  MET A  56       5.685  -3.196  20.119  1.00  0.79           S  
ATOM    848  CE  MET A  56       7.401  -3.609  19.765  1.00  0.79           C  
ATOM    849  H   MET A  56       6.292  -5.557  24.334  1.00  0.79           H  
ATOM    850  HA  MET A  56       5.532  -3.311  22.755  1.00  0.79           H  
ATOM    851 1HB  MET A  56       6.599  -5.368  21.855  1.00  0.79           H  
ATOM    852 2HB  MET A  56       5.107  -6.246  22.147  1.00  0.79           H  
ATOM    853 1HG  MET A  56       5.222  -5.512  19.809  1.00  0.79           H  
ATOM    854 2HG  MET A  56       3.907  -4.700  20.621  1.00  0.79           H  
ATOM    855 1HE  MET A  56       7.938  -2.703  19.490  1.00  0.79           H  
ATOM    856 2HE  MET A  56       7.859  -4.049  20.651  1.00  0.79           H  
ATOM    857 3HE  MET A  56       7.453  -4.306  18.949  1.00  0.79           H  
ATOM    858  N   VAL A  57       3.089  -5.132  23.918  1.00  0.82           N  
ATOM    859  CA  VAL A  57       1.660  -5.063  24.093  1.00  0.82           C  
ATOM    860  C   VAL A  57       1.296  -3.767  24.800  1.00  0.82           C  
ATOM    861  O   VAL A  57       0.413  -3.038  24.356  1.00  0.82           O  
ATOM    862  CB  VAL A  57       1.159  -6.226  24.936  1.00  0.82           C  
ATOM    863  CG1 VAL A  57      -0.232  -5.983  25.244  1.00  0.82           C  
ATOM    864  CG2 VAL A  57       1.280  -7.548  24.175  1.00  0.82           C  
ATOM    865  H   VAL A  57       3.630  -5.890  24.334  1.00  0.82           H  
ATOM    866  HA  VAL A  57       1.185  -5.086  23.112  1.00  0.82           H  
ATOM    867  HB  VAL A  57       1.735  -6.262  25.863  1.00  0.82           H  
ATOM    868 1HG1 VAL A  57      -0.600  -6.758  25.864  1.00  0.82           H  
ATOM    869 2HG1 VAL A  57      -0.306  -5.045  25.735  1.00  0.82           H  
ATOM    870 3HG1 VAL A  57      -0.785  -5.945  24.354  1.00  0.82           H  
ATOM    871 1HG2 VAL A  57       0.926  -8.347  24.791  1.00  0.82           H  
ATOM    872 2HG2 VAL A  57       0.689  -7.495  23.282  1.00  0.82           H  
ATOM    873 3HG2 VAL A  57       2.298  -7.733  23.917  1.00  0.82           H  
ATOM    874  N   LYS A  58       2.028  -3.442  25.875  1.00  0.86           N  
ATOM    875  CA  LYS A  58       1.774  -2.221  26.633  1.00  0.86           C  
ATOM    876  C   LYS A  58       1.983  -0.941  25.803  1.00  0.86           C  
ATOM    877  O   LYS A  58       1.333   0.076  26.056  1.00  0.86           O  
ATOM    878  CB  LYS A  58       2.618  -2.206  27.915  1.00  0.86           C  
ATOM    879  CG  LYS A  58       2.131  -3.233  28.973  1.00  0.86           C  
ATOM    880  CD  LYS A  58       2.975  -3.208  30.245  1.00  0.86           C  
ATOM    881  CE  LYS A  58       2.444  -4.199  31.303  1.00  0.86           C  
ATOM    882  NZ  LYS A  58       3.278  -4.189  32.551  1.00  0.86           N  
ATOM    883  H   LYS A  58       2.768  -4.078  26.191  1.00  0.86           H  
ATOM    884  HA  LYS A  58       0.729  -2.233  26.937  1.00  0.86           H  
ATOM    885 1HB  LYS A  58       3.655  -2.449  27.664  1.00  0.86           H  
ATOM    886 2HB  LYS A  58       2.604  -1.213  28.356  1.00  0.86           H  
ATOM    887 1HG  LYS A  58       1.099  -3.015  29.228  1.00  0.86           H  
ATOM    888 2HG  LYS A  58       2.178  -4.236  28.541  1.00  0.86           H  
ATOM    889 1HD  LYS A  58       4.008  -3.472  29.996  1.00  0.86           H  
ATOM    890 2HD  LYS A  58       2.967  -2.204  30.667  1.00  0.86           H  
ATOM    891 1HE  LYS A  58       1.422  -3.925  31.565  1.00  0.86           H  
ATOM    892 2HE  LYS A  58       2.446  -5.209  30.889  1.00  0.86           H  
ATOM    893 1HZ  LYS A  58       2.904  -4.850  33.262  1.00  0.86           H  
ATOM    894 2HZ  LYS A  58       4.223  -4.455  32.324  1.00  0.86           H  
ATOM    895 3HZ  LYS A  58       3.278  -3.266  32.950  1.00  0.86           H  
ATOM    896  N   LYS A  59       2.862  -0.995  24.794  1.00  0.91           N  
ATOM    897  CA  LYS A  59       3.116   0.151  23.921  1.00  0.91           C  
ATOM    898  C   LYS A  59       2.094   0.295  22.781  1.00  0.91           C  
ATOM    899  O   LYS A  59       2.138   1.281  22.040  1.00  0.91           O  
ATOM    900  CB  LYS A  59       4.523   0.085  23.319  1.00  0.91           C  
ATOM    901  CG  LYS A  59       5.669   0.268  24.319  1.00  0.91           C  
ATOM    902  CD  LYS A  59       7.019   0.139  23.628  1.00  0.91           C  
ATOM    903  CE  LYS A  59       8.168   0.311  24.610  1.00  0.91           C  
ATOM    904  NZ  LYS A  59       9.493   0.183  23.937  1.00  0.91           N  
ATOM    905  H   LYS A  59       3.403  -1.848  24.656  1.00  0.91           H  
ATOM    906  HA  LYS A  59       3.053   1.053  24.527  1.00  0.91           H  
ATOM    907 1HB  LYS A  59       4.655  -0.893  22.844  1.00  0.91           H  
ATOM    908 2HB  LYS A  59       4.622   0.839  22.541  1.00  0.91           H  
ATOM    909 1HG  LYS A  59       5.599   1.258  24.767  1.00  0.91           H  
ATOM    910 2HG  LYS A  59       5.597  -0.460  25.109  1.00  0.91           H  
ATOM    911 1HD  LYS A  59       7.089  -0.851  23.166  1.00  0.91           H  
ATOM    912 2HD  LYS A  59       7.101   0.891  22.846  1.00  0.91           H  
ATOM    913 1HE  LYS A  59       8.099   1.294  25.072  1.00  0.91           H  
ATOM    914 2HE  LYS A  59       8.090  -0.453  25.385  1.00  0.91           H  
ATOM    915 1HZ  LYS A  59      10.230   0.299  24.616  1.00  0.91           H  
ATOM    916 2HZ  LYS A  59       9.567  -0.732  23.514  1.00  0.91           H  
ATOM    917 3HZ  LYS A  59       9.578   0.892  23.222  1.00  0.91           H  
ATOM    918  N   LEU A  60       1.197  -0.678  22.604  1.00  0.94           N  
ATOM    919  CA  LEU A  60       0.211  -0.553  21.539  1.00  0.94           C  
ATOM    920  C   LEU A  60      -1.048   0.105  22.091  1.00  0.94           C  
ATOM    921  O   LEU A  60      -1.731  -0.437  22.958  1.00  0.94           O  
ATOM    922  CB  LEU A  60      -0.109  -1.919  20.905  1.00  0.94           C  
ATOM    923  CG  LEU A  60       1.069  -2.622  20.115  1.00  0.94           C  
ATOM    924  CD1 LEU A  60       0.636  -4.009  19.669  1.00  0.94           C  
ATOM    925  CD2 LEU A  60       1.467  -1.789  18.910  1.00  0.94           C  
ATOM    926  H   LEU A  60       1.167  -1.488  23.225  1.00  0.94           H  
ATOM    927  HA  LEU A  60       0.620   0.087  20.760  1.00  0.94           H  
ATOM    928 1HB  LEU A  60      -0.406  -2.595  21.711  1.00  0.94           H  
ATOM    929 2HB  LEU A  60      -0.951  -1.803  20.228  1.00  0.94           H  
ATOM    930  HG  LEU A  60       1.911  -2.724  20.755  1.00  0.94           H  
ATOM    931 1HD1 LEU A  60       1.456  -4.497  19.141  1.00  0.94           H  
ATOM    932 2HD1 LEU A  60       0.375  -4.581  20.547  1.00  0.94           H  
ATOM    933 3HD1 LEU A  60      -0.223  -3.940  19.011  1.00  0.94           H  
ATOM    934 1HD2 LEU A  60       2.286  -2.285  18.382  1.00  0.94           H  
ATOM    935 2HD2 LEU A  60       0.620  -1.686  18.247  1.00  0.94           H  
ATOM    936 3HD2 LEU A  60       1.795  -0.802  19.242  1.00  0.94           H  
ATOM    937  N   ASP A  61      -1.404   1.255  21.520  1.00  0.95           N  
ATOM    938  CA  ASP A  61      -2.551   2.052  21.971  1.00  0.95           C  
ATOM    939  C   ASP A  61      -3.886   1.322  21.882  1.00  0.95           C  
ATOM    940  O   ASP A  61      -4.852   1.694  22.542  1.00  0.95           O  
ATOM    941  CB  ASP A  61      -2.644   3.354  21.171  1.00  0.95           C  
ATOM    942  CG  ASP A  61      -1.555   4.366  21.527  1.00  0.95           C  
ATOM    943  OD1 ASP A  61      -0.892   4.183  22.519  1.00  0.95           O  
ATOM    944  OD2 ASP A  61      -1.406   5.316  20.801  1.00  0.95           O  
ATOM    945  H   ASP A  61      -0.811   1.626  20.791  1.00  0.95           H  
ATOM    946  HA  ASP A  61      -2.384   2.308  23.018  1.00  0.95           H  
ATOM    947 1HB  ASP A  61      -2.577   3.129  20.107  1.00  0.95           H  
ATOM    948 2HB  ASP A  61      -3.617   3.814  21.342  1.00  0.95           H  
ATOM    949  N   PHE A  62      -3.954   0.311  21.027  1.00  0.94           N  
ATOM    950  CA  PHE A  62      -5.173  -0.451  20.831  1.00  0.94           C  
ATOM    951  C   PHE A  62      -5.442  -1.462  21.942  1.00  0.94           C  
ATOM    952  O   PHE A  62      -6.533  -2.034  21.974  1.00  0.94           O  
ATOM    953  CB  PHE A  62      -5.132  -1.211  19.511  1.00  0.94           C  
ATOM    954  CG  PHE A  62      -5.215  -0.360  18.288  1.00  0.94           C  
ATOM    955  CD1 PHE A  62      -5.283   1.023  18.375  1.00  0.94           C  
ATOM    956  CD2 PHE A  62      -5.243  -0.950  17.036  1.00  0.94           C  
ATOM    957  CE1 PHE A  62      -5.373   1.793  17.233  1.00  0.94           C  
ATOM    958  CE2 PHE A  62      -5.335  -0.188  15.897  1.00  0.94           C  
ATOM    959  CZ  PHE A  62      -5.399   1.185  15.992  1.00  0.94           C  
ATOM    960  H   PHE A  62      -3.123   0.054  20.519  1.00  0.94           H  
ATOM    961  HA  PHE A  62      -6.009   0.250  20.806  1.00  0.94           H  
ATOM    962 1HB  PHE A  62      -4.211  -1.793  19.460  1.00  0.94           H  
ATOM    963 2HB  PHE A  62      -5.962  -1.920  19.485  1.00  0.94           H  
ATOM    964  HD1 PHE A  62      -5.270   1.505  19.349  1.00  0.94           H  
ATOM    965  HD2 PHE A  62      -5.195  -2.039  16.961  1.00  0.94           H  
ATOM    966  HE1 PHE A  62      -5.425   2.881  17.305  1.00  0.94           H  
ATOM    967  HE2 PHE A  62      -5.353  -0.666  14.918  1.00  0.94           H  
ATOM    968  HZ  PHE A  62      -5.468   1.790  15.091  1.00  0.94           H  
ATOM    969  N   LEU A  63      -4.447  -1.756  22.786  1.00  0.93           N  
ATOM    970  CA  LEU A  63      -4.609  -2.797  23.800  1.00  0.93           C  
ATOM    971  C   LEU A  63      -4.623  -2.276  25.240  1.00  0.93           C  
ATOM    972  O   LEU A  63      -3.962  -1.292  25.581  1.00  0.93           O  
ATOM    973  CB  LEU A  63      -3.483  -3.823  23.639  1.00  0.93           C  
ATOM    974  CG  LEU A  63      -3.378  -4.415  22.217  1.00  0.93           C  
ATOM    975  CD1 LEU A  63      -2.212  -5.366  22.116  1.00  0.93           C  
ATOM    976  CD2 LEU A  63      -4.655  -5.083  21.892  1.00  0.93           C  
ATOM    977  H   LEU A  63      -3.560  -1.248  22.747  1.00  0.93           H  
ATOM    978  HA  LEU A  63      -5.559  -3.302  23.628  1.00  0.93           H  
ATOM    979 1HB  LEU A  63      -2.528  -3.344  23.883  1.00  0.93           H  
ATOM    980 2HB  LEU A  63      -3.652  -4.637  24.343  1.00  0.93           H  
ATOM    981  HG  LEU A  63      -3.193  -3.609  21.504  1.00  0.93           H  
ATOM    982 1HD1 LEU A  63      -2.152  -5.746  21.107  1.00  0.93           H  
ATOM    983 2HD1 LEU A  63      -1.292  -4.832  22.358  1.00  0.93           H  
ATOM    984 3HD1 LEU A  63      -2.357  -6.186  22.802  1.00  0.93           H  
ATOM    985 1HD2 LEU A  63      -4.614  -5.504  20.885  1.00  0.93           H  
ATOM    986 2HD2 LEU A  63      -4.830  -5.864  22.610  1.00  0.93           H  
ATOM    987 3HD2 LEU A  63      -5.464  -4.369  21.948  1.00  0.93           H  
ATOM    988  N   THR A  64      -5.346  -2.985  26.099  1.00  0.91           N  
ATOM    989  CA  THR A  64      -5.360  -2.737  27.532  1.00  0.91           C  
ATOM    990  C   THR A  64      -4.719  -3.916  28.244  1.00  0.91           C  
ATOM    991  O   THR A  64      -5.046  -5.071  27.961  1.00  0.91           O  
ATOM    992  CB  THR A  64      -6.791  -2.529  28.055  1.00  0.91           C  
ATOM    993  OG1 THR A  64      -7.367  -1.390  27.411  1.00  0.91           O  
ATOM    994  CG2 THR A  64      -6.799  -2.334  29.563  1.00  0.91           C  
ATOM    995  H   THR A  64      -5.919  -3.747  25.747  1.00  0.91           H  
ATOM    996  HA  THR A  64      -4.773  -1.843  27.749  1.00  0.91           H  
ATOM    997  HB  THR A  64      -7.391  -3.410  27.807  1.00  0.91           H  
ATOM    998  HG1 THR A  64      -6.776  -0.639  27.521  1.00  0.91           H  
ATOM    999 1HG2 THR A  64      -7.822  -2.193  29.903  1.00  0.91           H  
ATOM   1000 2HG2 THR A  64      -6.373  -3.211  30.050  1.00  0.91           H  
ATOM   1001 3HG2 THR A  64      -6.206  -1.456  29.817  1.00  0.91           H  
ATOM   1002  N   VAL A  65      -3.794  -3.637  29.156  1.00  0.90           N  
ATOM   1003  CA  VAL A  65      -3.111  -4.708  29.872  1.00  0.90           C  
ATOM   1004  C   VAL A  65      -3.300  -4.572  31.369  1.00  0.90           C  
ATOM   1005  O   VAL A  65      -3.186  -3.473  31.918  1.00  0.90           O  
ATOM   1006  CB  VAL A  65      -1.604  -4.718  29.559  1.00  0.90           C  
ATOM   1007  CG1 VAL A  65      -0.902  -5.865  30.309  1.00  0.90           C  
ATOM   1008  CG2 VAL A  65      -1.408  -4.847  28.123  1.00  0.90           C  
ATOM   1009  H   VAL A  65      -3.560  -2.674  29.352  1.00  0.90           H  
ATOM   1010  HA  VAL A  65      -3.532  -5.657  29.558  1.00  0.90           H  
ATOM   1011  HB  VAL A  65      -1.159  -3.787  29.903  1.00  0.90           H  
ATOM   1012 1HG1 VAL A  65       0.157  -5.850  30.072  1.00  0.90           H  
ATOM   1013 2HG1 VAL A  65      -1.028  -5.753  31.384  1.00  0.90           H  
ATOM   1014 3HG1 VAL A  65      -1.334  -6.817  29.990  1.00  0.90           H  
ATOM   1015 1HG2 VAL A  65      -0.341  -4.846  27.934  1.00  0.90           H  
ATOM   1016 2HG2 VAL A  65      -1.847  -5.772  27.794  1.00  0.90           H  
ATOM   1017 3HG2 VAL A  65      -1.876  -4.016  27.598  1.00  0.90           H  
ATOM   1018  N   GLN A  66      -3.592  -5.686  32.023  1.00  0.92           N  
ATOM   1019  CA  GLN A  66      -3.749  -5.692  33.466  1.00  0.92           C  
ATOM   1020  C   GLN A  66      -2.925  -6.811  34.058  1.00  0.92           C  
ATOM   1021  O   GLN A  66      -2.600  -7.791  33.386  1.00  0.92           O  
ATOM   1022  CB  GLN A  66      -5.201  -5.900  33.886  1.00  0.92           C  
ATOM   1023  CG  GLN A  66      -5.729  -7.296  33.613  1.00  0.92           C  
ATOM   1024  CD  GLN A  66      -7.169  -7.448  34.033  1.00  0.92           C  
ATOM   1025  OE1 GLN A  66      -7.806  -6.449  34.397  1.00  0.92           O  
ATOM   1026  NE2 GLN A  66      -7.712  -8.665  33.992  1.00  0.92           N  
ATOM   1027  H   GLN A  66      -3.687  -6.549  31.488  1.00  0.92           H  
ATOM   1028  HA  GLN A  66      -3.385  -4.751  33.873  1.00  0.92           H  
ATOM   1029 1HB  GLN A  66      -5.300  -5.710  34.956  1.00  0.92           H  
ATOM   1030 2HB  GLN A  66      -5.837  -5.186  33.363  1.00  0.92           H  
ATOM   1031 1HG  GLN A  66      -5.643  -7.501  32.555  1.00  0.92           H  
ATOM   1032 2HG  GLN A  66      -5.131  -8.017  34.177  1.00  0.92           H  
ATOM   1033 1HE2 GLN A  66      -8.668  -8.795  34.255  1.00  0.92           H  
ATOM   1034 2HE2 GLN A  66      -7.181  -9.489  33.689  1.00  0.92           H  
ATOM   1035  N   GLU A  67      -2.594  -6.686  35.327  1.00  0.97           N  
ATOM   1036  CA  GLU A  67      -1.852  -7.743  35.987  1.00  0.97           C  
ATOM   1037  C   GLU A  67      -2.730  -8.327  37.089  1.00  0.97           C  
ATOM   1038  O   GLU A  67      -3.514  -7.602  37.707  1.00  0.97           O  
ATOM   1039  CB  GLU A  67      -0.515  -7.181  36.486  1.00  0.97           C  
ATOM   1040  CG  GLU A  67       0.382  -6.657  35.333  1.00  0.97           C  
ATOM   1041  CD  GLU A  67       1.726  -6.089  35.768  1.00  0.97           C  
ATOM   1042  OE1 GLU A  67       1.984  -6.052  36.945  1.00  0.97           O  
ATOM   1043  OE2 GLU A  67       2.489  -5.663  34.904  1.00  0.97           O  
ATOM   1044  H   GLU A  67      -2.864  -5.860  35.845  1.00  0.97           H  
ATOM   1045  HA  GLU A  67      -1.642  -8.537  35.275  1.00  0.97           H  
ATOM   1046 1HB  GLU A  67      -0.683  -6.385  37.211  1.00  0.97           H  
ATOM   1047 2HB  GLU A  67       0.039  -7.966  36.976  1.00  0.97           H  
ATOM   1048 1HG  GLU A  67       0.556  -7.481  34.648  1.00  0.97           H  
ATOM   1049 2HG  GLU A  67      -0.162  -5.888  34.790  1.00  0.97           H  
ATOM   1050  N   SER A  68      -2.607  -9.633  37.324  1.00  1.02           N  
ATOM   1051  CA  SER A  68      -3.426 -10.293  38.334  1.00  1.02           C  
ATOM   1052  C   SER A  68      -2.747 -11.509  38.958  1.00  1.02           C  
ATOM   1053  O   SER A  68      -2.048 -12.276  38.296  1.00  1.02           O  
ATOM   1054  CB  SER A  68      -4.744 -10.718  37.713  1.00  1.02           C  
ATOM   1055  OG  SER A  68      -5.560 -11.363  38.657  1.00  1.02           O  
ATOM   1056  H   SER A  68      -1.946 -10.168  36.763  1.00  1.02           H  
ATOM   1057  HA  SER A  68      -3.628  -9.576  39.129  1.00  1.02           H  
ATOM   1058 1HB  SER A  68      -5.261  -9.844  37.315  1.00  1.02           H  
ATOM   1059 2HB  SER A  68      -4.549 -11.391  36.875  1.00  1.02           H  
ATOM   1060  HG  SER A  68      -5.026 -12.077  39.034  1.00  1.02           H  
ATOM   1061  N   ARG A  69      -2.947 -11.677  40.256  1.00  1.06           N  
ATOM   1062  CA  ARG A  69      -2.351 -12.792  40.986  1.00  1.06           C  
ATOM   1063  C   ARG A  69      -3.216 -14.050  41.000  1.00  1.06           C  
ATOM   1064  O   ARG A  69      -4.432 -13.984  41.201  1.00  1.06           O  
ATOM   1065  CB  ARG A  69      -2.024 -12.358  42.401  1.00  1.06           C  
ATOM   1066  CG  ARG A  69      -1.365 -13.405  43.287  1.00  1.06           C  
ATOM   1067  CD  ARG A  69      -0.987 -12.814  44.606  1.00  1.06           C  
ATOM   1068  NE  ARG A  69      -0.475 -13.804  45.544  1.00  1.06           N  
ATOM   1069  CZ  ARG A  69      -0.025 -13.507  46.786  1.00  1.06           C  
ATOM   1070  NH1 ARG A  69      -0.009 -12.252  47.187  1.00  1.06           N  
ATOM   1071  NH2 ARG A  69       0.397 -14.454  47.610  1.00  1.06           N  
ATOM   1072  H   ARG A  69      -3.530 -11.015  40.752  1.00  1.06           H  
ATOM   1073  HA  ARG A  69      -1.410 -13.046  40.501  1.00  1.06           H  
ATOM   1074 1HB  ARG A  69      -1.353 -11.501  42.368  1.00  1.06           H  
ATOM   1075 2HB  ARG A  69      -2.937 -12.040  42.902  1.00  1.06           H  
ATOM   1076 1HG  ARG A  69      -2.063 -14.226  43.470  1.00  1.06           H  
ATOM   1077 2HG  ARG A  69      -0.466 -13.800  42.802  1.00  1.06           H  
ATOM   1078 1HD  ARG A  69      -0.216 -12.061  44.456  1.00  1.06           H  
ATOM   1079 2HD  ARG A  69      -1.864 -12.349  45.053  1.00  1.06           H  
ATOM   1080  HE  ARG A  69      -0.492 -14.789  45.245  1.00  1.06           H  
ATOM   1081 1HH1 ARG A  69      -0.331 -11.521  46.567  1.00  1.06           H  
ATOM   1082 2HH1 ARG A  69       0.323 -12.020  48.111  1.00  1.06           H  
ATOM   1083 1HH2 ARG A  69       0.385 -15.427  47.339  1.00  1.06           H  
ATOM   1084 2HH2 ARG A  69       0.725 -14.205  48.528  1.00  1.06           H  
ATOM   1085  N   ASN A  70      -2.566 -15.190  40.782  1.00  1.08           N  
ATOM   1086  CA  ASN A  70      -3.184 -16.509  40.802  1.00  1.08           C  
ATOM   1087  C   ASN A  70      -2.322 -17.396  41.697  1.00  1.08           C  
ATOM   1088  O   ASN A  70      -1.219 -17.805  41.323  1.00  1.08           O  
ATOM   1089  CB  ASN A  70      -3.281 -17.080  39.397  1.00  1.08           C  
ATOM   1090  CG  ASN A  70      -4.038 -18.392  39.314  1.00  1.08           C  
ATOM   1091  OD1 ASN A  70      -4.260 -19.079  40.319  1.00  1.08           O  
ATOM   1092  ND2 ASN A  70      -4.444 -18.748  38.117  1.00  1.08           N  
ATOM   1093  H   ASN A  70      -1.566 -15.140  40.589  1.00  1.08           H  
ATOM   1094  HA  ASN A  70      -4.178 -16.442  41.245  1.00  1.08           H  
ATOM   1095 1HB  ASN A  70      -3.740 -16.351  38.729  1.00  1.08           H  
ATOM   1096 2HB  ASN A  70      -2.276 -17.265  39.043  1.00  1.08           H  
ATOM   1097 1HD2 ASN A  70      -4.948 -19.602  37.995  1.00  1.08           H  
ATOM   1098 2HD2 ASN A  70      -4.251 -18.168  37.326  1.00  1.08           H  
ATOM   1099  N   GLY A  71      -2.800 -17.676  42.903  1.00  1.08           N  
ATOM   1100  CA  GLY A  71      -1.953 -18.391  43.839  1.00  1.08           C  
ATOM   1101  C   GLY A  71      -0.736 -17.519  44.122  1.00  1.08           C  
ATOM   1102  O   GLY A  71      -0.890 -16.381  44.571  1.00  1.08           O  
ATOM   1103  H   GLY A  71      -3.723 -17.365  43.172  1.00  1.08           H  
ATOM   1104 1HA  GLY A  71      -2.500 -18.590  44.761  1.00  1.08           H  
ATOM   1105 2HA  GLY A  71      -1.647 -19.349  43.417  1.00  1.08           H  
ATOM   1106  N   SER A  72       0.459 -18.052  43.892  1.00  1.05           N  
ATOM   1107  CA  SER A  72       1.696 -17.311  44.135  1.00  1.05           C  
ATOM   1108  C   SER A  72       2.306 -16.677  42.875  1.00  1.05           C  
ATOM   1109  O   SER A  72       3.407 -16.125  42.936  1.00  1.05           O  
ATOM   1110  CB  SER A  72       2.716 -18.223  44.785  1.00  1.05           C  
ATOM   1111  OG  SER A  72       3.076 -19.271  43.926  1.00  1.05           O  
ATOM   1112  H   SER A  72       0.513 -18.991  43.522  1.00  1.05           H  
ATOM   1113  HA  SER A  72       1.471 -16.503  44.833  1.00  1.05           H  
ATOM   1114 1HB  SER A  72       3.602 -17.647  45.051  1.00  1.05           H  
ATOM   1115 2HB  SER A  72       2.303 -18.630  45.706  1.00  1.05           H  
ATOM   1116  HG  SER A  72       3.521 -18.859  43.180  1.00  1.05           H  
ATOM   1117  N   LYS A  73       1.625 -16.788  41.730  1.00  1.00           N  
ATOM   1118  CA  LYS A  73       2.162 -16.273  40.469  1.00  1.00           C  
ATOM   1119  C   LYS A  73       1.439 -15.037  39.934  1.00  1.00           C  
ATOM   1120  O   LYS A  73       0.212 -14.925  40.002  1.00  1.00           O  
ATOM   1121  CB  LYS A  73       2.165 -17.376  39.412  1.00  1.00           C  
ATOM   1122  CG  LYS A  73       2.771 -16.966  38.067  1.00  1.00           C  
ATOM   1123  CD  LYS A  73       2.913 -18.154  37.130  1.00  1.00           C  
ATOM   1124  CE  LYS A  73       3.501 -17.729  35.792  1.00  1.00           C  
ATOM   1125  NZ  LYS A  73       3.736 -18.897  34.886  1.00  1.00           N  
ATOM   1126  H   LYS A  73       0.707 -17.237  41.724  1.00  1.00           H  
ATOM   1127  HA  LYS A  73       3.200 -15.983  40.639  1.00  1.00           H  
ATOM   1128 1HB  LYS A  73       2.710 -18.241  39.785  1.00  1.00           H  
ATOM   1129 2HB  LYS A  73       1.133 -17.693  39.226  1.00  1.00           H  
ATOM   1130 1HG  LYS A  73       2.119 -16.233  37.584  1.00  1.00           H  
ATOM   1131 2HG  LYS A  73       3.744 -16.509  38.224  1.00  1.00           H  
ATOM   1132 1HD  LYS A  73       3.561 -18.902  37.586  1.00  1.00           H  
ATOM   1133 2HD  LYS A  73       1.934 -18.601  36.962  1.00  1.00           H  
ATOM   1134 1HE  LYS A  73       2.809 -17.035  35.307  1.00  1.00           H  
ATOM   1135 2HE  LYS A  73       4.447 -17.219  35.965  1.00  1.00           H  
ATOM   1136 1HZ  LYS A  73       4.127 -18.574  34.012  1.00  1.00           H  
ATOM   1137 2HZ  LYS A  73       4.384 -19.536  35.326  1.00  1.00           H  
ATOM   1138 3HZ  LYS A  73       2.864 -19.374  34.708  1.00  1.00           H  
ATOM   1139  N   LEU A  74       2.209 -14.085  39.409  1.00  0.94           N  
ATOM   1140  CA  LEU A  74       1.610 -12.907  38.789  1.00  0.94           C  
ATOM   1141  C   LEU A  74       1.480 -13.131  37.282  1.00  0.94           C  
ATOM   1142  O   LEU A  74       2.461 -13.461  36.609  1.00  0.94           O  
ATOM   1143  CB  LEU A  74       2.442 -11.647  39.053  1.00  0.94           C  
ATOM   1144  CG  LEU A  74       1.846 -10.360  38.474  1.00  0.94           C  
ATOM   1145  CD1 LEU A  74       0.553 -10.089  39.210  1.00  0.94           C  
ATOM   1146  CD2 LEU A  74       2.819  -9.206  38.627  1.00  0.94           C  
ATOM   1147  H   LEU A  74       3.214 -14.194  39.411  1.00  0.94           H  
ATOM   1148  HA  LEU A  74       0.610 -12.757  39.195  1.00  0.94           H  
ATOM   1149 1HB  LEU A  74       2.547 -11.513  40.127  1.00  0.94           H  
ATOM   1150 2HB  LEU A  74       3.431 -11.782  38.618  1.00  0.94           H  
ATOM   1151  HG  LEU A  74       1.613 -10.501  37.414  1.00  0.94           H  
ATOM   1152 1HD1 LEU A  74       0.076  -9.201  38.829  1.00  0.94           H  
ATOM   1153 2HD1 LEU A  74      -0.089 -10.929  39.071  1.00  0.94           H  
ATOM   1154 3HD1 LEU A  74       0.754  -9.960  40.268  1.00  0.94           H  
ATOM   1155 1HD2 LEU A  74       2.370  -8.296  38.217  1.00  0.94           H  
ATOM   1156 2HD2 LEU A  74       3.043  -9.057  39.682  1.00  0.94           H  
ATOM   1157 3HD2 LEU A  74       3.736  -9.430  38.087  1.00  0.94           H  
ATOM   1158  N   HIS A  75       0.270 -12.964  36.766  1.00  0.87           N  
ATOM   1159  CA  HIS A  75      -0.041 -13.149  35.357  1.00  0.87           C  
ATOM   1160  C   HIS A  75      -0.401 -11.825  34.703  1.00  0.87           C  
ATOM   1161  O   HIS A  75      -0.931 -10.922  35.352  1.00  0.87           O  
ATOM   1162  CB  HIS A  75      -1.240 -14.094  35.203  1.00  0.87           C  
ATOM   1163  CG  HIS A  75      -0.998 -15.501  35.626  1.00  0.87           C  
ATOM   1164  ND1 HIS A  75      -0.778 -16.525  34.729  1.00  0.87           N  
ATOM   1165  CD2 HIS A  75      -0.941 -16.055  36.850  1.00  0.87           C  
ATOM   1166  CE1 HIS A  75      -0.613 -17.652  35.388  1.00  0.87           C  
ATOM   1167  NE2 HIS A  75      -0.709 -17.401  36.677  1.00  0.87           N  
ATOM   1168  H   HIS A  75      -0.495 -12.706  37.385  1.00  0.87           H  
ATOM   1169  HA  HIS A  75       0.815 -13.572  34.834  1.00  0.87           H  
ATOM   1170 1HB  HIS A  75      -2.077 -13.706  35.790  1.00  0.87           H  
ATOM   1171 2HB  HIS A  75      -1.559 -14.108  34.156  1.00  0.87           H  
ATOM   1172  HD1 HIS A  75      -0.762 -16.476  33.705  1.00  0.87           H  
ATOM   1173  HD2 HIS A  75      -1.051 -15.633  37.849  1.00  0.87           H  
ATOM   1174  HE1 HIS A  75      -0.434 -18.580  34.847  1.00  0.87           H  
ATOM   1175  N   SER A  76      -0.142 -11.711  33.403  1.00  0.81           N  
ATOM   1176  CA  SER A  76      -0.578 -10.519  32.682  1.00  0.81           C  
ATOM   1177  C   SER A  76      -1.670 -10.902  31.697  1.00  0.81           C  
ATOM   1178  O   SER A  76      -1.569 -11.938  31.028  1.00  0.81           O  
ATOM   1179  CB  SER A  76       0.585  -9.888  31.948  1.00  0.81           C  
ATOM   1180  OG  SER A  76       1.563  -9.438  32.842  1.00  0.81           O  
ATOM   1181  H   SER A  76       0.326 -12.460  32.915  1.00  0.81           H  
ATOM   1182  HA  SER A  76      -0.988  -9.795  33.383  1.00  0.81           H  
ATOM   1183 1HB  SER A  76       1.015 -10.618  31.279  1.00  0.81           H  
ATOM   1184 2HB  SER A  76       0.222  -9.055  31.343  1.00  0.81           H  
ATOM   1185  HG  SER A  76       1.118  -8.816  33.428  1.00  0.81           H  
ATOM   1186  N   GLU A  77      -2.701 -10.060  31.620  1.00  0.77           N  
ATOM   1187  CA  GLU A  77      -3.843 -10.284  30.738  1.00  0.77           C  
ATOM   1188  C   GLU A  77      -4.073  -9.105  29.804  1.00  0.77           C  
ATOM   1189  O   GLU A  77      -3.822  -7.953  30.164  1.00  0.77           O  
ATOM   1190  CB  GLU A  77      -5.094 -10.605  31.571  1.00  0.77           C  
ATOM   1191  CG  GLU A  77      -4.993 -11.926  32.336  1.00  0.77           C  
ATOM   1192  CD  GLU A  77      -6.230 -12.285  33.123  1.00  0.77           C  
ATOM   1193  OE1 GLU A  77      -6.991 -11.410  33.474  1.00  0.77           O  
ATOM   1194  OE2 GLU A  77      -6.412 -13.456  33.376  1.00  0.77           O  
ATOM   1195  H   GLU A  77      -2.687  -9.233  32.216  1.00  0.77           H  
ATOM   1196  HA  GLU A  77      -3.624 -11.153  30.123  1.00  0.77           H  
ATOM   1197 1HB  GLU A  77      -5.276  -9.817  32.283  1.00  0.77           H  
ATOM   1198 2HB  GLU A  77      -5.955 -10.666  30.913  1.00  0.77           H  
ATOM   1199 1HG  GLU A  77      -4.786 -12.725  31.621  1.00  0.77           H  
ATOM   1200 2HG  GLU A  77      -4.152 -11.869  33.024  1.00  0.77           H  
ATOM   1201  N   ILE A  78      -4.532  -9.402  28.586  1.00  0.76           N  
ATOM   1202  CA  ILE A  78      -4.700  -8.397  27.546  1.00  0.76           C  
ATOM   1203  C   ILE A  78      -6.117  -8.374  26.959  1.00  0.76           C  
ATOM   1204  O   ILE A  78      -6.713  -9.420  26.692  1.00  0.76           O  
ATOM   1205  CB  ILE A  78      -3.759  -8.690  26.386  1.00  0.76           C  
ATOM   1206  CG1 ILE A  78      -2.377  -8.851  26.836  1.00  0.76           C  
ATOM   1207  CG2 ILE A  78      -3.772  -7.486  25.430  1.00  0.76           C  
ATOM   1208  CD1 ILE A  78      -1.552  -9.393  25.744  1.00  0.76           C  
ATOM   1209  H   ILE A  78      -4.729 -10.369  28.373  1.00  0.76           H  
ATOM   1210  HA  ILE A  78      -4.472  -7.422  27.964  1.00  0.76           H  
ATOM   1211  HB  ILE A  78      -4.065  -9.594  25.861  1.00  0.76           H  
ATOM   1212 1HG1 ILE A  78      -1.993  -7.910  27.165  1.00  0.76           H  
ATOM   1213 2HG1 ILE A  78      -2.324  -9.554  27.664  1.00  0.76           H  
ATOM   1214 1HG2 ILE A  78      -3.090  -7.671  24.624  1.00  0.76           H  
ATOM   1215 2HG2 ILE A  78      -4.757  -7.320  25.029  1.00  0.76           H  
ATOM   1216 3HG2 ILE A  78      -3.452  -6.595  25.971  1.00  0.76           H  
ATOM   1217 1HD1 ILE A  78      -0.571  -9.506  26.080  1.00  0.76           H  
ATOM   1218 2HD1 ILE A  78      -1.941 -10.355  25.451  1.00  0.76           H  
ATOM   1219 3HD1 ILE A  78      -1.571  -8.721  24.893  1.00  0.76           H  
ATOM   1220  N   ARG A  79      -6.656  -7.181  26.763  1.00  0.82           N  
ATOM   1221  CA  ARG A  79      -7.981  -7.016  26.169  1.00  0.82           C  
ATOM   1222  C   ARG A  79      -7.962  -5.900  25.144  1.00  0.82           C  
ATOM   1223  O   ARG A  79      -7.194  -4.944  25.252  1.00  0.82           O  
ATOM   1224  CB  ARG A  79      -9.021  -6.742  27.231  1.00  0.82           C  
ATOM   1225  CG  ARG A  79     -10.443  -6.572  26.772  1.00  0.82           C  
ATOM   1226  CD  ARG A  79     -11.361  -6.461  27.932  1.00  0.82           C  
ATOM   1227  NE  ARG A  79     -11.093  -5.257  28.722  1.00  0.82           N  
ATOM   1228  CZ  ARG A  79     -11.811  -4.878  29.793  1.00  0.82           C  
ATOM   1229  NH1 ARG A  79     -12.818  -5.607  30.172  1.00  0.82           N  
ATOM   1230  NH2 ARG A  79     -11.500  -3.774  30.457  1.00  0.82           N  
ATOM   1231  H   ARG A  79      -6.123  -6.360  27.047  1.00  0.82           H  
ATOM   1232  HA  ARG A  79      -8.256  -7.940  25.659  1.00  0.82           H  
ATOM   1233 1HB  ARG A  79      -9.058  -7.585  27.885  1.00  0.82           H  
ATOM   1234 2HB  ARG A  79      -8.739  -5.868  27.816  1.00  0.82           H  
ATOM   1235 1HG  ARG A  79     -10.546  -5.655  26.182  1.00  0.82           H  
ATOM   1236 2HG  ARG A  79     -10.744  -7.428  26.171  1.00  0.82           H  
ATOM   1237 1HD  ARG A  79     -12.392  -6.418  27.579  1.00  0.82           H  
ATOM   1238 2HD  ARG A  79     -11.236  -7.334  28.577  1.00  0.82           H  
ATOM   1239  HE  ARG A  79     -10.316  -4.677  28.443  1.00  0.82           H  
ATOM   1240 1HH1 ARG A  79     -13.041  -6.443  29.650  1.00  0.82           H  
ATOM   1241 2HH1 ARG A  79     -13.374  -5.326  30.971  1.00  0.82           H  
ATOM   1242 1HH2 ARG A  79     -10.717  -3.206  30.157  1.00  0.82           H  
ATOM   1243 2HH2 ARG A  79     -12.047  -3.498  31.260  1.00  0.82           H  
ATOM   1244  N   LEU A  80      -8.757  -6.029  24.099  1.00  0.96           N  
ATOM   1245  CA  LEU A  80      -8.755  -4.964  23.113  1.00  0.96           C  
ATOM   1246  C   LEU A  80      -9.380  -3.715  23.754  1.00  0.96           C  
ATOM   1247  O   LEU A  80     -10.444  -3.799  24.366  1.00  0.96           O  
ATOM   1248  CB  LEU A  80      -9.566  -5.391  21.892  1.00  0.96           C  
ATOM   1249  CG  LEU A  80      -9.075  -6.683  21.185  1.00  0.96           C  
ATOM   1250  CD1 LEU A  80      -9.985  -6.979  20.017  1.00  0.96           C  
ATOM   1251  CD2 LEU A  80      -7.641  -6.549  20.770  1.00  0.96           C  
ATOM   1252  H   LEU A  80      -9.367  -6.832  24.001  1.00  0.96           H  
ATOM   1253  HA  LEU A  80      -7.732  -4.738  22.819  1.00  0.96           H  
ATOM   1254 1HB  LEU A  80     -10.602  -5.544  22.195  1.00  0.96           H  
ATOM   1255 2HB  LEU A  80      -9.538  -4.580  21.160  1.00  0.96           H  
ATOM   1256  HG  LEU A  80      -9.154  -7.519  21.876  1.00  0.96           H  
ATOM   1257 1HD1 LEU A  80      -9.665  -7.894  19.535  1.00  0.96           H  
ATOM   1258 2HD1 LEU A  80     -11.008  -7.096  20.370  1.00  0.96           H  
ATOM   1259 3HD1 LEU A  80      -9.941  -6.163  19.299  1.00  0.96           H  
ATOM   1260 1HD2 LEU A  80      -7.320  -7.476  20.298  1.00  0.96           H  
ATOM   1261 2HD2 LEU A  80      -7.522  -5.722  20.070  1.00  0.96           H  
ATOM   1262 3HD2 LEU A  80      -7.052  -6.369  21.653  1.00  0.96           H  
ATOM   1263  N   ARG A  81      -8.761  -2.561  23.549  1.00  1.23           N  
ATOM   1264  CA  ARG A  81      -9.212  -1.274  24.090  1.00  1.23           C  
ATOM   1265  C   ARG A  81     -10.608  -0.868  23.647  1.00  1.23           C  
ATOM   1266  O   ARG A  81     -11.287  -0.094  24.320  1.00  1.23           O  
ATOM   1267  CB  ARG A  81      -8.241  -0.173  23.718  1.00  1.23           C  
ATOM   1268  CG  ARG A  81      -8.508   1.175  24.337  1.00  1.23           C  
ATOM   1269  CD  ARG A  81      -7.383   2.092  24.070  1.00  1.23           C  
ATOM   1270  NE  ARG A  81      -7.587   3.420  24.613  1.00  1.23           N  
ATOM   1271  CZ  ARG A  81      -6.665   4.402  24.557  1.00  1.23           C  
ATOM   1272  NH1 ARG A  81      -5.496   4.169  23.989  1.00  1.23           N  
ATOM   1273  NH2 ARG A  81      -6.927   5.594  25.071  1.00  1.23           N  
ATOM   1274  H   ARG A  81      -7.899  -2.553  23.011  1.00  1.23           H  
ATOM   1275  HA  ARG A  81      -9.215  -1.360  25.179  1.00  1.23           H  
ATOM   1276 1HB  ARG A  81      -7.237  -0.470  24.015  1.00  1.23           H  
ATOM   1277 2HB  ARG A  81      -8.240  -0.047  22.631  1.00  1.23           H  
ATOM   1278 1HG  ARG A  81      -9.416   1.599  23.907  1.00  1.23           H  
ATOM   1279 2HG  ARG A  81      -8.623   1.064  25.415  1.00  1.23           H  
ATOM   1280 1HD  ARG A  81      -6.473   1.678  24.512  1.00  1.23           H  
ATOM   1281 2HD  ARG A  81      -7.253   2.184  22.991  1.00  1.23           H  
ATOM   1282  HE  ARG A  81      -8.472   3.624  25.051  1.00  1.23           H  
ATOM   1283 1HH1 ARG A  81      -5.291   3.238  23.585  1.00  1.23           H  
ATOM   1284 2HH1 ARG A  81      -4.799   4.898  23.944  1.00  1.23           H  
ATOM   1285 1HH2 ARG A  81      -7.823   5.773  25.507  1.00  1.23           H  
ATOM   1286 2HH2 ARG A  81      -6.234   6.325  25.028  1.00  1.23           H  
ATOM   1287  N   HIS A  82     -11.029  -1.370  22.497  1.00  1.66           N  
ATOM   1288  CA  HIS A  82     -12.300  -0.983  21.919  1.00  1.66           C  
ATOM   1289  C   HIS A  82     -13.489  -1.799  22.447  1.00  1.66           C  
ATOM   1290  O   HIS A  82     -14.622  -1.584  22.012  1.00  1.66           O  
ATOM   1291  CB  HIS A  82     -12.215  -1.115  20.400  1.00  1.66           C  
ATOM   1292  CG  HIS A  82     -11.181  -0.204  19.794  1.00  1.66           C  
ATOM   1293  ND1 HIS A  82      -9.849  -0.566  19.683  1.00  1.66           N  
ATOM   1294  CD2 HIS A  82     -11.276   1.044  19.281  1.00  1.66           C  
ATOM   1295  CE1 HIS A  82      -9.172   0.425  19.127  1.00  1.66           C  
ATOM   1296  NE2 HIS A  82     -10.011   1.412  18.872  1.00  1.66           N  
ATOM   1297  H   HIS A  82     -10.434  -2.021  22.006  1.00  1.66           H  
ATOM   1298  HA  HIS A  82     -12.493   0.064  22.153  1.00  1.66           H  
ATOM   1299 1HB  HIS A  82     -11.972  -2.146  20.136  1.00  1.66           H  
ATOM   1300 2HB  HIS A  82     -13.183  -0.880  19.960  1.00  1.66           H  
ATOM   1301  HD2 HIS A  82     -12.182   1.647  19.206  1.00  1.66           H  
ATOM   1302  HE1 HIS A  82      -8.106   0.424  18.915  1.00  1.66           H  
ATOM   1303  HE2 HIS A  82      -9.771   2.296  18.447  1.00  1.66           H  
ATOM   1304  N   ASP A  83     -13.251  -2.722  23.387  1.00  2.29           N  
ATOM   1305  CA  ASP A  83     -14.343  -3.494  23.982  1.00  2.29           C  
ATOM   1306  C   ASP A  83     -14.060  -3.769  25.449  1.00  2.29           C  
ATOM   1307  O   ASP A  83     -13.332  -4.689  25.805  1.00  2.29           O  
ATOM   1308  CB  ASP A  83     -14.589  -4.806  23.235  1.00  2.29           C  
ATOM   1309  CG  ASP A  83     -15.808  -5.622  23.783  1.00  2.29           C  
ATOM   1310  OD1 ASP A  83     -16.349  -5.295  24.845  1.00  2.29           O  
ATOM   1311  OD2 ASP A  83     -16.192  -6.559  23.107  1.00  2.29           O  
ATOM   1312  H   ASP A  83     -12.295  -2.892  23.715  1.00  2.29           H  
ATOM   1313  HA  ASP A  83     -15.256  -2.900  23.923  1.00  2.29           H  
ATOM   1314 1HB  ASP A  83     -14.761  -4.590  22.180  1.00  2.29           H  
ATOM   1315 2HB  ASP A  83     -13.696  -5.429  23.301  1.00  2.29           H  
ATOM   1316  N   GLY A  84     -14.682  -2.969  26.306  1.00  3.12           N  
ATOM   1317  CA  GLY A  84     -14.439  -3.038  27.738  1.00  3.12           C  
ATOM   1318  C   GLY A  84     -15.372  -3.978  28.498  1.00  3.12           C  
ATOM   1319  O   GLY A  84     -15.382  -3.961  29.732  1.00  3.12           O  
ATOM   1320  H   GLY A  84     -15.303  -2.263  25.943  1.00  3.12           H  
ATOM   1321 1HA  GLY A  84     -13.407  -3.343  27.899  1.00  3.12           H  
ATOM   1322 2HA  GLY A  84     -14.529  -2.034  28.154  1.00  3.12           H  
ATOM   1323  N   LEU A  85     -16.188  -4.770  27.796  1.00  4.07           N  
ATOM   1324  CA  LEU A  85     -17.136  -5.600  28.530  1.00  4.07           C  
ATOM   1325  C   LEU A  85     -16.597  -6.975  28.901  1.00  4.07           C  
ATOM   1326  O   LEU A  85     -16.380  -7.838  28.050  1.00  4.07           O  
ATOM   1327  CB  LEU A  85     -18.427  -5.761  27.722  1.00  4.07           C  
ATOM   1328  CG  LEU A  85     -19.511  -6.646  28.364  1.00  4.07           C  
ATOM   1329  CD1 LEU A  85     -19.933  -6.059  29.692  1.00  4.07           C  
ATOM   1330  CD2 LEU A  85     -20.704  -6.728  27.417  1.00  4.07           C  
ATOM   1331  H   LEU A  85     -16.158  -4.806  26.764  1.00  4.07           H  
ATOM   1332  HA  LEU A  85     -17.389  -5.086  29.455  1.00  4.07           H  
ATOM   1333 1HB  LEU A  85     -18.854  -4.775  27.555  1.00  4.07           H  
ATOM   1334 2HB  LEU A  85     -18.168  -6.192  26.750  1.00  4.07           H  
ATOM   1335  HG  LEU A  85     -19.109  -7.643  28.547  1.00  4.07           H  
ATOM   1336 1HD1 LEU A  85     -20.698  -6.693  30.142  1.00  4.07           H  
ATOM   1337 2HD1 LEU A  85     -19.071  -6.009  30.356  1.00  4.07           H  
ATOM   1338 3HD1 LEU A  85     -20.335  -5.058  29.541  1.00  4.07           H  
ATOM   1339 1HD2 LEU A  85     -21.476  -7.351  27.862  1.00  4.07           H  
ATOM   1340 2HD2 LEU A  85     -21.100  -5.727  27.244  1.00  4.07           H  
ATOM   1341 3HD2 LEU A  85     -20.385  -7.159  26.468  1.00  4.07           H  
ATOM   1342  N   GLU A  86     -16.391  -7.170  30.198  1.00  5.01           N  
ATOM   1343  CA  GLU A  86     -15.884  -8.428  30.727  1.00  5.01           C  
ATOM   1344  C   GLU A  86     -17.025  -9.336  31.147  1.00  5.01           C  
ATOM   1345  O   GLU A  86     -17.980  -8.890  31.790  1.00  5.01           O  
ATOM   1346  CB  GLU A  86     -14.925  -8.201  31.892  1.00  5.01           C  
ATOM   1347  CG  GLU A  86     -14.376  -9.482  32.507  1.00  5.01           C  
ATOM   1348  CD  GLU A  86     -13.334  -9.210  33.527  1.00  5.01           C  
ATOM   1349  OE1 GLU A  86     -12.869  -8.090  33.565  1.00  5.01           O  
ATOM   1350  OE2 GLU A  86     -12.975 -10.106  34.256  1.00  5.01           O  
ATOM   1351  H   GLU A  86     -16.591  -6.411  30.834  1.00  5.01           H  
ATOM   1352  HA  GLU A  86     -15.330  -8.935  29.937  1.00  5.01           H  
ATOM   1353 1HB  GLU A  86     -14.077  -7.620  31.551  1.00  5.01           H  
ATOM   1354 2HB  GLU A  86     -15.424  -7.627  32.673  1.00  5.01           H  
ATOM   1355 1HG  GLU A  86     -15.192 -10.029  32.979  1.00  5.01           H  
ATOM   1356 2HG  GLU A  86     -13.964 -10.106  31.715  1.00  5.01           H  
ATOM   1357  N   HIS A  87     -16.906 -10.608  30.798  1.00  5.84           N  
ATOM   1358  CA  HIS A  87     -17.922 -11.590  31.159  1.00  5.84           C  
ATOM   1359  C   HIS A  87     -17.414 -12.610  32.176  1.00  5.84           C  
ATOM   1360  O   HIS A  87     -16.536 -13.425  31.890  1.00  5.84           O  
ATOM   1361  CB  HIS A  87     -18.409 -12.320  29.912  1.00  5.84           C  
ATOM   1362  CG  HIS A  87     -19.071 -11.443  28.907  1.00  5.84           C  
ATOM   1363  ND1 HIS A  87     -20.389 -11.050  29.012  1.00  5.84           N  
ATOM   1364  CD2 HIS A  87     -18.596 -10.871  27.777  1.00  5.84           C  
ATOM   1365  CE1 HIS A  87     -20.698 -10.285  27.982  1.00  5.84           C  
ATOM   1366  NE2 HIS A  87     -19.628 -10.163  27.217  1.00  5.84           N  
ATOM   1367  H   HIS A  87     -16.081 -10.879  30.260  1.00  5.84           H  
ATOM   1368  HA  HIS A  87     -18.773 -11.081  31.607  1.00  5.84           H  
ATOM   1369 1HB  HIS A  87     -17.575 -12.817  29.429  1.00  5.84           H  
ATOM   1370 2HB  HIS A  87     -19.119 -13.090  30.210  1.00  5.84           H  
ATOM   1371  HD2 HIS A  87     -17.580 -10.962  27.384  1.00  5.84           H  
ATOM   1372  HE1 HIS A  87     -21.670  -9.832  27.796  1.00  5.84           H  
ATOM   1373  HE2 HIS A  87     -19.571  -9.633  26.358  1.00  5.84           H  
ATOM   1374  N   HIS A  88     -17.961 -12.558  33.384  1.00  6.57           N  
ATOM   1375  CA  HIS A  88     -17.544 -13.485  34.427  1.00  6.57           C  
ATOM   1376  C   HIS A  88     -18.238 -14.824  34.235  1.00  6.57           C  
ATOM   1377  O   HIS A  88     -19.463 -14.876  34.123  1.00  6.57           O  
ATOM   1378  CB  HIS A  88     -17.853 -12.940  35.826  1.00  6.57           C  
ATOM   1379  CG  HIS A  88     -17.333 -13.812  36.952  1.00  6.57           C  
ATOM   1380  ND1 HIS A  88     -15.986 -13.958  37.219  1.00  6.57           N  
ATOM   1381  CD2 HIS A  88     -17.983 -14.569  37.875  1.00  6.57           C  
ATOM   1382  CE1 HIS A  88     -15.831 -14.768  38.256  1.00  6.57           C  
ATOM   1383  NE2 HIS A  88     -17.024 -15.146  38.677  1.00  6.57           N  
ATOM   1384  H   HIS A  88     -18.673 -11.866  33.577  1.00  6.57           H  
ATOM   1385  HA  HIS A  88     -16.468 -13.655  34.363  1.00  6.57           H  
ATOM   1386 1HB  HIS A  88     -17.415 -11.948  35.935  1.00  6.57           H  
ATOM   1387 2HB  HIS A  88     -18.931 -12.839  35.949  1.00  6.57           H  
ATOM   1388  HD1 HIS A  88     -15.233 -13.523  36.721  1.00  6.57           H  
ATOM   1389  HD2 HIS A  88     -19.039 -14.760  38.059  1.00  6.57           H  
ATOM   1390  HE1 HIS A  88     -14.834 -15.009  38.624  1.00  6.57           H  
ATOM   1391  N   HIS A  89     -17.461 -15.897  34.212  1.00  7.27           N  
ATOM   1392  CA  HIS A  89     -18.010 -17.232  34.039  1.00  7.27           C  
ATOM   1393  C   HIS A  89     -17.533 -18.166  35.135  1.00  7.27           C  
ATOM   1394  O   HIS A  89     -16.473 -18.785  35.025  1.00  7.27           O  
ATOM   1395  CB  HIS A  89     -17.614 -17.815  32.684  1.00  7.27           C  
ATOM   1396  CG  HIS A  89     -18.157 -17.080  31.493  1.00  7.27           C  
ATOM   1397  ND1 HIS A  89     -19.470 -17.200  31.065  1.00  7.27           N  
ATOM   1398  CD2 HIS A  89     -17.557 -16.234  30.636  1.00  7.27           C  
ATOM   1399  CE1 HIS A  89     -19.638 -16.462  29.981  1.00  7.27           C  
ATOM   1400  NE2 HIS A  89     -18.483 -15.879  29.699  1.00  7.27           N  
ATOM   1401  H   HIS A  89     -16.464 -15.780  34.307  1.00  7.27           H  
ATOM   1402  HA  HIS A  89     -19.097 -17.196  34.088  1.00  7.27           H  
ATOM   1403 1HB  HIS A  89     -16.526 -17.820  32.601  1.00  7.27           H  
ATOM   1404 2HB  HIS A  89     -17.946 -18.852  32.628  1.00  7.27           H  
ATOM   1405  HD2 HIS A  89     -16.523 -15.908  30.663  1.00  7.27           H  
ATOM   1406  HE1 HIS A  89     -20.569 -16.369  29.416  1.00  7.27           H  
ATOM   1407  HE2 HIS A  89     -18.254 -15.259  28.913  1.00  7.27           H  
ATOM   1408  N   HIS A  90     -18.302 -18.242  36.205  1.00  7.97           N  
ATOM   1409  CA  HIS A  90     -17.933 -19.081  37.331  1.00  7.97           C  
ATOM   1410  C   HIS A  90     -18.124 -20.514  36.857  1.00  7.97           C  
ATOM   1411  O   HIS A  90     -19.051 -20.783  36.091  1.00  7.97           O  
ATOM   1412  CB  HIS A  90     -18.806 -18.799  38.559  1.00  7.97           C  
ATOM   1413  CG  HIS A  90     -18.232 -19.323  39.863  1.00  7.97           C  
ATOM   1414  ND1 HIS A  90     -18.246 -20.657  40.230  1.00  7.97           N  
ATOM   1415  CD2 HIS A  90     -17.629 -18.659  40.880  1.00  7.97           C  
ATOM   1416  CE1 HIS A  90     -17.674 -20.789  41.414  1.00  7.97           C  
ATOM   1417  NE2 HIS A  90     -17.293 -19.590  41.834  1.00  7.97           N  
ATOM   1418  H   HIS A  90     -19.157 -17.704  36.237  1.00  7.97           H  
ATOM   1419  HA  HIS A  90     -16.887 -18.934  37.598  1.00  7.97           H  
ATOM   1420 1HB  HIS A  90     -18.956 -17.723  38.658  1.00  7.97           H  
ATOM   1421 2HB  HIS A  90     -19.784 -19.260  38.417  1.00  7.97           H  
ATOM   1422  HD1 HIS A  90     -18.603 -21.454  39.697  1.00  7.97           H  
ATOM   1423  HD2 HIS A  90     -17.397 -17.603  41.038  1.00  7.97           H  
ATOM   1424  HE1 HIS A  90     -17.587 -21.772  41.873  1.00  7.97           H  
ATOM   1425  N   HIS A  91     -17.240 -21.421  37.231  1.00  8.64           N  
ATOM   1426  CA  HIS A  91     -17.441 -22.811  36.844  1.00  8.64           C  
ATOM   1427  C   HIS A  91     -18.659 -23.348  37.601  1.00  8.64           C  
ATOM   1428  O   HIS A  91     -18.857 -23.005  38.773  1.00  8.64           O  
ATOM   1429  CB  HIS A  91     -16.215 -23.676  37.169  1.00  8.64           C  
ATOM   1430  CG  HIS A  91     -16.190 -25.034  36.453  1.00  8.64           C  
ATOM   1431  ND1 HIS A  91     -16.994 -26.111  36.802  1.00  8.64           N  
ATOM   1432  CD2 HIS A  91     -15.439 -25.453  35.404  1.00  8.64           C  
ATOM   1433  CE1 HIS A  91     -16.740 -27.123  35.990  1.00  8.64           C  
ATOM   1434  NE2 HIS A  91     -15.798 -26.752  35.136  1.00  8.64           N  
ATOM   1435  H   HIS A  91     -16.460 -21.157  37.817  1.00  8.64           H  
ATOM   1436  HA  HIS A  91     -17.645 -22.881  35.777  1.00  8.64           H  
ATOM   1437 1HB  HIS A  91     -15.309 -23.133  36.900  1.00  8.64           H  
ATOM   1438 2HB  HIS A  91     -16.181 -23.861  38.242  1.00  8.64           H  
ATOM   1439  HD1 HIS A  91     -17.730 -26.178  37.515  1.00  8.64           H  
ATOM   1440  HD2 HIS A  91     -14.675 -24.964  34.800  1.00  8.64           H  
ATOM   1441  HE1 HIS A  91     -17.283 -28.063  36.106  1.00  8.64           H  
ATOM   1442  N   HIS A  92     -19.470 -24.160  36.936  1.00  9.23           N  
ATOM   1443  CA  HIS A  92     -20.612 -24.793  37.579  1.00  9.23           C  
ATOM   1444  C   HIS A  92     -20.520 -26.301  37.403  1.00  9.23           C  
ATOM   1445  O   HIS A  92     -19.496 -26.888  37.762  1.00  9.23           O  
ATOM   1446  OXT HIS A  92     -21.267 -26.841  36.589  1.00  9.23           O  
ATOM   1447  CB  HIS A  92     -21.943 -24.266  37.016  1.00  9.23           C  
ATOM   1448  CG  HIS A  92     -22.186 -22.797  37.274  1.00  9.23           C  
ATOM   1449  ND1 HIS A  92     -22.679 -22.325  38.475  1.00  9.23           N  
ATOM   1450  CD2 HIS A  92     -22.012 -21.709  36.490  1.00  9.23           C  
ATOM   1451  CE1 HIS A  92     -22.788 -21.010  38.417  1.00  9.23           C  
ATOM   1452  NE2 HIS A  92     -22.394 -20.614  37.224  1.00  9.23           N  
ATOM   1453  H   HIS A  92     -19.270 -24.363  35.967  1.00  9.23           H  
ATOM   1454  HA  HIS A  92     -20.599 -24.585  38.648  1.00  9.23           H  
ATOM   1455 1HB  HIS A  92     -21.971 -24.429  35.939  1.00  9.23           H  
ATOM   1456 2HB  HIS A  92     -22.769 -24.827  37.453  1.00  9.23           H  
ATOM   1457  HD2 HIS A  92     -21.635 -21.700  35.467  1.00  9.23           H  
ATOM   1458  HE1 HIS A  92     -23.144 -20.366  39.218  1.00  9.23           H  
ATOM   1459  HE2 HIS A  92     -22.371 -19.661  36.895  1.00  9.23           H  
TER    1460
ENDMDL

REMARK ID 697652 MODEL 2 2KZV_chain_A_V2
PFRMAT TS
TARGET 2KZV_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.057   0.197   0.062  1.00  7.10           N  
ATOM      2  CA  MET A   1       1.637   1.043   1.177  1.00  7.10           C  
ATOM      3  C   MET A   1       2.548   2.263   1.364  1.00  7.10           C  
ATOM      4  O   MET A   1       3.622   2.135   1.950  1.00  7.10           O  
ATOM      5  CB  MET A   1       1.630   0.248   2.474  1.00  7.10           C  
ATOM      6  CG  MET A   1       1.164   1.059   3.659  1.00  7.10           C  
ATOM      7  SD  MET A   1       1.077   0.120   5.182  1.00  7.10           S  
ATOM      8  CE  MET A   1       0.568   1.426   6.267  1.00  7.10           C  
ATOM      9 1H   MET A   1       2.509  -0.631   0.423  1.00  7.10           H  
ATOM     10 2H   MET A   1       1.247  -0.071  -0.478  1.00  7.10           H  
ATOM     11 3H   MET A   1       2.704   0.703  -0.526  1.00  7.10           H  
ATOM     12  HA  MET A   1       0.616   1.373   0.998  1.00  7.10           H  
ATOM     13 1HB  MET A   1       0.964  -0.609   2.374  1.00  7.10           H  
ATOM     14 2HB  MET A   1       2.630  -0.132   2.687  1.00  7.10           H  
ATOM     15 1HG  MET A   1       1.834   1.910   3.810  1.00  7.10           H  
ATOM     16 2HG  MET A   1       0.167   1.459   3.444  1.00  7.10           H  
ATOM     17 1HE  MET A   1       0.466   1.045   7.284  1.00  7.10           H  
ATOM     18 2HE  MET A   1       1.312   2.219   6.239  1.00  7.10           H  
ATOM     19 3HE  MET A   1      -0.390   1.822   5.929  1.00  7.10           H  
ATOM     20  N   PRO A   2       2.176   3.448   0.851  1.00  6.72           N  
ATOM     21  CA  PRO A   2       2.888   4.702   1.018  1.00  6.72           C  
ATOM     22  C   PRO A   2       3.010   5.022   2.494  1.00  6.72           C  
ATOM     23  O   PRO A   2       2.106   4.723   3.274  1.00  6.72           O  
ATOM     24  CB  PRO A   2       1.986   5.711   0.295  1.00  6.72           C  
ATOM     25  CG  PRO A   2       1.212   4.883  -0.708  1.00  6.72           C  
ATOM     26  CD  PRO A   2       0.988   3.550  -0.024  1.00  6.72           C  
ATOM     27  HA  PRO A   2       3.881   4.631   0.544  1.00  6.72           H  
ATOM     28 1HB  PRO A   2       1.331   6.209   1.024  1.00  6.72           H  
ATOM     29 2HB  PRO A   2       2.599   6.495  -0.176  1.00  6.72           H  
ATOM     30 1HG  PRO A   2       0.261   5.384  -0.961  1.00  6.72           H  
ATOM     31 2HG  PRO A   2       1.780   4.793  -1.648  1.00  6.72           H  
ATOM     32 1HD  PRO A   2       0.071   3.587   0.568  1.00  6.72           H  
ATOM     33 2HD  PRO A   2       0.967   2.763  -0.784  1.00  6.72           H  
ATOM     34  N   HIS A   3       4.073   5.721   2.881  1.00  6.20           N  
ATOM     35  CA  HIS A   3       4.273   6.103   4.285  1.00  6.20           C  
ATOM     36  C   HIS A   3       3.109   6.924   4.850  1.00  6.20           C  
ATOM     37  O   HIS A   3       2.837   6.905   6.052  1.00  6.20           O  
ATOM     38  CB  HIS A   3       5.560   6.916   4.416  1.00  6.20           C  
ATOM     39  CG  HIS A   3       5.499   8.243   3.702  1.00  6.20           C  
ATOM     40  ND1 HIS A   3       5.646   8.355   2.331  1.00  6.20           N  
ATOM     41  CD2 HIS A   3       5.315   9.505   4.163  1.00  6.20           C  
ATOM     42  CE1 HIS A   3       5.555   9.629   1.984  1.00  6.20           C  
ATOM     43  NE2 HIS A   3       5.356  10.346   3.076  1.00  6.20           N  
ATOM     44  H   HIS A   3       4.783   5.959   2.201  1.00  6.20           H  
ATOM     45  HA  HIS A   3       4.374   5.203   4.887  1.00  6.20           H  
ATOM     46 1HB  HIS A   3       5.763   7.106   5.471  1.00  6.20           H  
ATOM     47 2HB  HIS A   3       6.397   6.345   4.017  1.00  6.20           H  
ATOM     48  HD2 HIS A   3       5.165   9.798   5.202  1.00  6.20           H  
ATOM     49  HE1 HIS A   3       5.632  10.019   0.970  1.00  6.20           H  
ATOM     50  HE2 HIS A   3       5.250  11.349   3.113  1.00  6.20           H  
ATOM     51  N   LYS A   4       2.378   7.586   3.962  1.00  5.48           N  
ATOM     52  CA  LYS A   4       1.238   8.415   4.312  1.00  5.48           C  
ATOM     53  C   LYS A   4       0.132   7.602   4.997  1.00  5.48           C  
ATOM     54  O   LYS A   4      -0.685   8.150   5.737  1.00  5.48           O  
ATOM     55  CB  LYS A   4       0.676   9.063   3.047  1.00  5.48           C  
ATOM     56  CG  LYS A   4       1.585  10.108   2.412  1.00  5.48           C  
ATOM     57  CD  LYS A   4       0.960  10.693   1.146  1.00  5.48           C  
ATOM     58  CE  LYS A   4       1.866  11.735   0.498  1.00  5.48           C  
ATOM     59  NZ  LYS A   4       1.271  12.287  -0.757  1.00  5.48           N  
ATOM     60  H   LYS A   4       2.655   7.527   2.994  1.00  5.48           H  
ATOM     61  HA  LYS A   4       1.571   9.190   5.002  1.00  5.48           H  
ATOM     62 1HB  LYS A   4       0.487   8.288   2.303  1.00  5.48           H  
ATOM     63 2HB  LYS A   4      -0.279   9.535   3.275  1.00  5.48           H  
ATOM     64 1HG  LYS A   4       1.782  10.910   3.124  1.00  5.48           H  
ATOM     65 2HG  LYS A   4       2.532   9.637   2.152  1.00  5.48           H  
ATOM     66 1HD  LYS A   4       0.777   9.889   0.430  1.00  5.48           H  
ATOM     67 2HD  LYS A   4       0.007  11.159   1.393  1.00  5.48           H  
ATOM     68 1HE  LYS A   4       2.030  12.552   1.200  1.00  5.48           H  
ATOM     69 2HE  LYS A   4       2.827  11.275   0.262  1.00  5.48           H  
ATOM     70 1HZ  LYS A   4       1.897  12.972  -1.156  1.00  5.48           H  
ATOM     71 2HZ  LYS A   4       1.125  11.539  -1.420  1.00  5.48           H  
ATOM     72 3HZ  LYS A   4       0.386  12.726  -0.545  1.00  5.48           H  
ATOM     73  N   GLU A   5       0.094   6.295   4.729  1.00  4.57           N  
ATOM     74  CA  GLU A   5      -0.918   5.404   5.273  1.00  4.57           C  
ATOM     75  C   GLU A   5      -0.523   4.772   6.610  1.00  4.57           C  
ATOM     76  O   GLU A   5      -1.282   3.974   7.158  1.00  4.57           O  
ATOM     77  CB  GLU A   5      -1.243   4.297   4.261  1.00  4.57           C  
ATOM     78  CG  GLU A   5      -1.900   4.800   2.976  1.00  4.57           C  
ATOM     79  CD  GLU A   5      -2.249   3.704   1.979  1.00  4.57           C  
ATOM     80  OE1 GLU A   5      -1.964   2.556   2.236  1.00  4.57           O  
ATOM     81  OE2 GLU A   5      -2.800   4.029   0.953  1.00  4.57           O  
ATOM     82  H   GLU A   5       0.813   5.882   4.135  1.00  4.57           H  
ATOM     83  HA  GLU A   5      -1.823   5.987   5.439  1.00  4.57           H  
ATOM     84 1HB  GLU A   5      -0.320   3.791   3.981  1.00  4.57           H  
ATOM     85 2HB  GLU A   5      -1.899   3.558   4.719  1.00  4.57           H  
ATOM     86 1HG  GLU A   5      -2.804   5.348   3.236  1.00  4.57           H  
ATOM     87 2HG  GLU A   5      -1.209   5.500   2.501  1.00  4.57           H  
ATOM     88  N   LYS A   6       0.663   5.088   7.138  1.00  3.60           N  
ATOM     89  CA  LYS A   6       1.094   4.454   8.386  1.00  3.60           C  
ATOM     90  C   LYS A   6       0.253   4.775   9.625  1.00  3.60           C  
ATOM     91  O   LYS A   6      -0.018   3.879  10.426  1.00  3.60           O  
ATOM     92  CB  LYS A   6       2.551   4.799   8.661  1.00  3.60           C  
ATOM     93  CG  LYS A   6       3.535   4.073   7.757  1.00  3.60           C  
ATOM     94  CD  LYS A   6       4.945   4.614   7.935  1.00  3.60           C  
ATOM     95  CE  LYS A   6       5.484   4.304   9.323  1.00  3.60           C  
ATOM     96  NZ  LYS A   6       6.891   4.765   9.491  1.00  3.60           N  
ATOM     97  H   LYS A   6       1.281   5.757   6.675  1.00  3.60           H  
ATOM     98  HA  LYS A   6       1.037   3.380   8.248  1.00  3.60           H  
ATOM     99 1HB  LYS A   6       2.702   5.873   8.534  1.00  3.60           H  
ATOM    100 2HB  LYS A   6       2.794   4.551   9.694  1.00  3.60           H  
ATOM    101 1HG  LYS A   6       3.525   3.009   7.992  1.00  3.60           H  
ATOM    102 2HG  LYS A   6       3.223   4.199   6.721  1.00  3.60           H  
ATOM    103 1HD  LYS A   6       5.602   4.170   7.186  1.00  3.60           H  
ATOM    104 2HD  LYS A   6       4.932   5.696   7.786  1.00  3.60           H  
ATOM    105 1HE  LYS A   6       4.858   4.803  10.065  1.00  3.60           H  
ATOM    106 2HE  LYS A   6       5.441   3.229   9.492  1.00  3.60           H  
ATOM    107 1HZ  LYS A   6       7.204   4.543  10.426  1.00  3.60           H  
ATOM    108 2HZ  LYS A   6       7.484   4.301   8.817  1.00  3.60           H  
ATOM    109 3HZ  LYS A   6       6.935   5.763   9.350  1.00  3.60           H  
ATOM    110  N   HIS A   7      -0.167   6.031   9.805  1.00  2.71           N  
ATOM    111  CA  HIS A   7      -0.919   6.365  11.014  1.00  2.71           C  
ATOM    112  C   HIS A   7      -2.111   7.306  10.766  1.00  2.71           C  
ATOM    113  O   HIS A   7      -2.229   8.336  11.442  1.00  2.71           O  
ATOM    114  CB  HIS A   7       0.016   7.048  12.014  1.00  2.71           C  
ATOM    115  CG  HIS A   7       1.248   6.262  12.375  1.00  2.71           C  
ATOM    116  ND1 HIS A   7       1.214   5.144  13.175  1.00  2.71           N  
ATOM    117  CD2 HIS A   7       2.549   6.451  12.047  1.00  2.71           C  
ATOM    118  CE1 HIS A   7       2.439   4.671  13.319  1.00  2.71           C  
ATOM    119  NE2 HIS A   7       3.272   5.448  12.648  1.00  2.71           N  
ATOM    120  H   HIS A   7       0.050   6.740   9.118  1.00  2.71           H  
ATOM    121  HA  HIS A   7      -1.296   5.456  11.478  1.00  2.71           H  
ATOM    122 1HB  HIS A   7       0.332   8.018  11.623  1.00  2.71           H  
ATOM    123 2HB  HIS A   7      -0.535   7.232  12.923  1.00  2.71           H  
ATOM    124  HD1 HIS A   7       0.399   4.733  13.583  1.00  2.71           H  
ATOM    125  HD2 HIS A   7       3.056   7.202  11.441  1.00  2.71           H  
ATOM    126  HE1 HIS A   7       2.618   3.781  13.920  1.00  2.71           H  
ATOM    127  N   PRO A   8      -3.079   6.943   9.907  1.00  1.99           N  
ATOM    128  CA  PRO A   8      -4.207   7.775   9.548  1.00  1.99           C  
ATOM    129  C   PRO A   8      -5.090   8.071  10.741  1.00  1.99           C  
ATOM    130  O   PRO A   8      -5.737   9.110  10.785  1.00  1.99           O  
ATOM    131  CB  PRO A   8      -4.943   6.919   8.515  1.00  1.99           C  
ATOM    132  CG  PRO A   8      -4.508   5.497   8.819  1.00  1.99           C  
ATOM    133  CD  PRO A   8      -3.084   5.626   9.283  1.00  1.99           C  
ATOM    134  HA  PRO A   8      -3.839   8.710   9.094  1.00  1.99           H  
ATOM    135 1HB  PRO A   8      -6.031   7.061   8.618  1.00  1.99           H  
ATOM    136 2HB  PRO A   8      -4.671   7.240   7.499  1.00  1.99           H  
ATOM    137 1HG  PRO A   8      -5.166   5.050   9.578  1.00  1.99           H  
ATOM    138 2HG  PRO A   8      -4.595   4.871   7.915  1.00  1.99           H  
ATOM    139 1HD  PRO A   8      -2.835   4.817   9.980  1.00  1.99           H  
ATOM    140 2HD  PRO A   8      -2.446   5.643   8.420  1.00  1.99           H  
ATOM    141  N   LEU A   9      -5.048   7.210  11.756  1.00  1.48           N  
ATOM    142  CA  LEU A   9      -5.860   7.432  12.934  1.00  1.48           C  
ATOM    143  C   LEU A   9      -5.381   8.652  13.695  1.00  1.48           C  
ATOM    144  O   LEU A   9      -6.178   9.364  14.299  1.00  1.48           O  
ATOM    145  CB  LEU A   9      -5.825   6.213  13.845  1.00  1.48           C  
ATOM    146  CG  LEU A   9      -6.491   4.972  13.293  1.00  1.48           C  
ATOM    147  CD1 LEU A   9      -6.277   3.853  14.250  1.00  1.48           C  
ATOM    148  CD2 LEU A   9      -7.955   5.233  13.099  1.00  1.48           C  
ATOM    149  H   LEU A   9      -4.485   6.377  11.694  1.00  1.48           H  
ATOM    150  HA  LEU A   9      -6.887   7.602  12.619  1.00  1.48           H  
ATOM    151 1HB  LEU A   9      -4.788   5.972  14.070  1.00  1.48           H  
ATOM    152 2HB  LEU A   9      -6.328   6.467  14.780  1.00  1.48           H  
ATOM    153  HG  LEU A   9      -6.039   4.704  12.337  1.00  1.48           H  
ATOM    154 1HD1 LEU A   9      -6.750   2.947  13.872  1.00  1.48           H  
ATOM    155 2HD1 LEU A   9      -5.210   3.677  14.385  1.00  1.48           H  
ATOM    156 3HD1 LEU A   9      -6.720   4.132  15.189  1.00  1.48           H  
ATOM    157 1HD2 LEU A   9      -8.434   4.340  12.706  1.00  1.48           H  
ATOM    158 2HD2 LEU A   9      -8.391   5.486  14.053  1.00  1.48           H  
ATOM    159 3HD2 LEU A   9      -8.094   6.059  12.400  1.00  1.48           H  
ATOM    160  N   GLN A  10      -4.077   8.918  13.673  1.00  1.15           N  
ATOM    161  CA  GLN A  10      -3.582  10.062  14.410  1.00  1.15           C  
ATOM    162  C   GLN A  10      -4.080  11.315  13.712  1.00  1.15           C  
ATOM    163  O   GLN A  10      -4.550  12.261  14.352  1.00  1.15           O  
ATOM    164  CB  GLN A  10      -2.054  10.048  14.472  1.00  1.15           C  
ATOM    165  CG  GLN A  10      -1.463   8.911  15.306  1.00  1.15           C  
ATOM    166  CD  GLN A  10       0.066   8.846  15.203  1.00  1.15           C  
ATOM    167  OE1 GLN A  10       0.656   9.422  14.282  1.00  1.15           O  
ATOM    168  NE2 GLN A  10       0.707   8.139  16.126  1.00  1.15           N  
ATOM    169  H   GLN A  10      -3.436   8.368  13.106  1.00  1.15           H  
ATOM    170  HA  GLN A  10      -3.987  10.046  15.419  1.00  1.15           H  
ATOM    171 1HB  GLN A  10      -1.653   9.960  13.457  1.00  1.15           H  
ATOM    172 2HB  GLN A  10      -1.695  10.992  14.881  1.00  1.15           H  
ATOM    173 1HG  GLN A  10      -1.728   9.065  16.352  1.00  1.15           H  
ATOM    174 2HG  GLN A  10      -1.874   7.968  14.948  1.00  1.15           H  
ATOM    175 1HE2 GLN A  10       1.708   8.064  16.105  1.00  1.15           H  
ATOM    176 2HE2 GLN A  10       0.209   7.685  16.865  1.00  1.15           H  
ATOM    177  N   ASP A  11      -4.044  11.293  12.372  1.00  0.94           N  
ATOM    178  CA  ASP A  11      -4.500  12.458  11.611  1.00  0.94           C  
ATOM    179  C   ASP A  11      -6.011  12.665  11.688  1.00  0.94           C  
ATOM    180  O   ASP A  11      -6.491  13.804  11.802  1.00  0.94           O  
ATOM    181  CB  ASP A  11      -4.078  12.356  10.146  1.00  0.94           C  
ATOM    182  CG  ASP A  11      -2.583  12.586   9.941  1.00  0.94           C  
ATOM    183  OD1 ASP A  11      -1.936  13.046  10.857  1.00  0.94           O  
ATOM    184  OD2 ASP A  11      -2.106  12.322   8.863  1.00  0.94           O  
ATOM    185  H   ASP A  11      -3.662  10.463  11.905  1.00  0.94           H  
ATOM    186  HA  ASP A  11      -4.024  13.342  12.033  1.00  0.94           H  
ATOM    187 1HB  ASP A  11      -4.338  11.365   9.768  1.00  0.94           H  
ATOM    188 2HB  ASP A  11      -4.633  13.086   9.556  1.00  0.94           H  
ATOM    189  N   MET A  12      -6.776  11.571  11.658  1.00  0.82           N  
ATOM    190  CA  MET A  12      -8.223  11.713  11.703  1.00  0.82           C  
ATOM    191  C   MET A  12      -8.705  12.095  13.085  1.00  0.82           C  
ATOM    192  O   MET A  12      -9.596  12.939  13.215  1.00  0.82           O  
ATOM    193  CB  MET A  12      -8.904  10.431  11.225  1.00  0.82           C  
ATOM    194  CG  MET A  12      -8.701  10.127   9.750  1.00  0.82           C  
ATOM    195  SD  MET A  12      -9.356  11.437   8.688  1.00  0.82           S  
ATOM    196  CE  MET A  12      -7.882  12.400   8.350  1.00  0.82           C  
ATOM    197  H   MET A  12      -6.353  10.650  11.556  1.00  0.82           H  
ATOM    198  HA  MET A  12      -8.505  12.515  11.025  1.00  0.82           H  
ATOM    199 1HB  MET A  12      -8.513   9.584  11.790  1.00  0.82           H  
ATOM    200 2HB  MET A  12      -9.971  10.488  11.413  1.00  0.82           H  
ATOM    201 1HG  MET A  12      -7.646  10.012   9.536  1.00  0.82           H  
ATOM    202 2HG  MET A  12      -9.209   9.188   9.495  1.00  0.82           H  
ATOM    203 1HE  MET A  12      -8.135  13.239   7.702  1.00  0.82           H  
ATOM    204 2HE  MET A  12      -7.477  12.779   9.279  1.00  0.82           H  
ATOM    205 3HE  MET A  12      -7.139  11.771   7.858  1.00  0.82           H  
ATOM    206  N   PHE A  13      -8.095  11.537  14.129  1.00  0.76           N  
ATOM    207  CA  PHE A  13      -8.512  11.889  15.469  1.00  0.76           C  
ATOM    208  C   PHE A  13      -8.107  13.320  15.764  1.00  0.76           C  
ATOM    209  O   PHE A  13      -8.887  14.079  16.335  1.00  0.76           O  
ATOM    210  CB  PHE A  13      -7.921  10.953  16.499  1.00  0.76           C  
ATOM    211  CG  PHE A  13      -8.510   9.561  16.473  1.00  0.76           C  
ATOM    212  CD1 PHE A  13      -9.009   9.009  15.304  1.00  0.76           C  
ATOM    213  CD2 PHE A  13      -8.561   8.811  17.615  1.00  0.76           C  
ATOM    214  CE1 PHE A  13      -9.527   7.746  15.292  1.00  0.76           C  
ATOM    215  CE2 PHE A  13      -9.075   7.544  17.609  1.00  0.76           C  
ATOM    216  CZ  PHE A  13      -9.556   7.012  16.441  1.00  0.76           C  
ATOM    217  H   PHE A  13      -7.360  10.840  14.008  1.00  0.76           H  
ATOM    218  HA  PHE A  13      -9.599  11.817  15.527  1.00  0.76           H  
ATOM    219 1HB  PHE A  13      -6.842  10.874  16.340  1.00  0.76           H  
ATOM    220 2HB  PHE A  13      -8.083  11.369  17.483  1.00  0.76           H  
ATOM    221  HD1 PHE A  13      -8.976   9.583  14.389  1.00  0.76           H  
ATOM    222  HD2 PHE A  13      -8.172   9.237  18.532  1.00  0.76           H  
ATOM    223  HE1 PHE A  13      -9.913   7.325  14.365  1.00  0.76           H  
ATOM    224  HE2 PHE A  13      -9.101   6.963  18.528  1.00  0.76           H  
ATOM    225  HZ  PHE A  13      -9.964   6.018  16.430  1.00  0.76           H  
ATOM    226  N   THR A  14      -6.906  13.727  15.328  1.00  0.73           N  
ATOM    227  CA  THR A  14      -6.476  15.094  15.569  1.00  0.73           C  
ATOM    228  C   THR A  14      -7.440  16.055  14.910  1.00  0.73           C  
ATOM    229  O   THR A  14      -7.912  17.003  15.543  1.00  0.73           O  
ATOM    230  CB  THR A  14      -5.062  15.365  15.009  1.00  0.73           C  
ATOM    231  OG1 THR A  14      -4.110  14.528  15.676  1.00  0.73           O  
ATOM    232  CG2 THR A  14      -4.693  16.836  15.194  1.00  0.73           C  
ATOM    233  H   THR A  14      -6.263  13.089  14.857  1.00  0.73           H  
ATOM    234  HA  THR A  14      -6.480  15.278  16.640  1.00  0.73           H  
ATOM    235  HB  THR A  14      -5.047  15.124  13.944  1.00  0.73           H  
ATOM    236  HG1 THR A  14      -4.243  13.605  15.371  1.00  0.73           H  
ATOM    237 1HG2 THR A  14      -3.700  17.018  14.788  1.00  0.73           H  
ATOM    238 2HG2 THR A  14      -5.417  17.466  14.671  1.00  0.73           H  
ATOM    239 3HG2 THR A  14      -4.699  17.086  16.241  1.00  0.73           H  
ATOM    240  N   SER A  15      -7.787  15.776  13.648  1.00  0.72           N  
ATOM    241  CA  SER A  15      -8.685  16.641  12.913  1.00  0.72           C  
ATOM    242  C   SER A  15     -10.041  16.713  13.600  1.00  0.72           C  
ATOM    243  O   SER A  15     -10.612  17.795  13.741  1.00  0.72           O  
ATOM    244  CB  SER A  15      -8.863  16.103  11.504  1.00  0.72           C  
ATOM    245  OG  SER A  15      -7.650  16.134  10.796  1.00  0.72           O  
ATOM    246  H   SER A  15      -7.383  14.971  13.167  1.00  0.72           H  
ATOM    247  HA  SER A  15      -8.254  17.643  12.876  1.00  0.72           H  
ATOM    248 1HB  SER A  15      -9.236  15.078  11.548  1.00  0.72           H  
ATOM    249 2HB  SER A  15      -9.609  16.699  10.983  1.00  0.72           H  
ATOM    250  HG  SER A  15      -7.109  15.398  11.172  1.00  0.72           H  
ATOM    251  N   ALA A  16     -10.544  15.568  14.066  1.00  0.72           N  
ATOM    252  CA  ALA A  16     -11.826  15.524  14.746  1.00  0.72           C  
ATOM    253  C   ALA A  16     -11.826  16.349  16.020  1.00  0.72           C  
ATOM    254  O   ALA A  16     -12.773  17.087  16.290  1.00  0.72           O  
ATOM    255  CB  ALA A  16     -12.154  14.088  15.062  1.00  0.72           C  
ATOM    256  H   ALA A  16     -10.039  14.693  13.917  1.00  0.72           H  
ATOM    257  HA  ALA A  16     -12.572  15.944  14.083  1.00  0.72           H  
ATOM    258 1HB  ALA A  16     -13.126  14.024  15.547  1.00  0.72           H  
ATOM    259 2HB  ALA A  16     -12.163  13.511  14.147  1.00  0.72           H  
ATOM    260 3HB  ALA A  16     -11.389  13.694  15.716  1.00  0.72           H  
ATOM    261  N   ILE A  17     -10.741  16.285  16.778  1.00  0.75           N  
ATOM    262  CA  ILE A  17     -10.625  17.043  18.010  1.00  0.75           C  
ATOM    263  C   ILE A  17     -10.603  18.523  17.718  1.00  0.75           C  
ATOM    264  O   ILE A  17     -11.348  19.292  18.319  1.00  0.75           O  
ATOM    265  CB  ILE A  17      -9.379  16.599  18.772  1.00  0.75           C  
ATOM    266  CG1 ILE A  17      -9.603  15.173  19.224  1.00  0.75           C  
ATOM    267  CG2 ILE A  17      -9.081  17.514  19.974  1.00  0.75           C  
ATOM    268  CD1 ILE A  17      -8.393  14.529  19.666  1.00  0.75           C  
ATOM    269  H   ILE A  17      -9.978  15.659  16.508  1.00  0.75           H  
ATOM    270  HA  ILE A  17     -11.498  16.831  18.628  1.00  0.75           H  
ATOM    271  HB  ILE A  17      -8.526  16.601  18.089  1.00  0.75           H  
ATOM    272 1HG1 ILE A  17     -10.308  15.173  20.052  1.00  0.75           H  
ATOM    273 2HG1 ILE A  17     -10.033  14.603  18.409  1.00  0.75           H  
ATOM    274 1HG2 ILE A  17      -8.189  17.156  20.488  1.00  0.75           H  
ATOM    275 2HG2 ILE A  17      -8.914  18.533  19.626  1.00  0.75           H  
ATOM    276 3HG2 ILE A  17      -9.922  17.502  20.666  1.00  0.75           H  
ATOM    277 1HD1 ILE A  17      -8.615  13.519  19.966  1.00  0.75           H  
ATOM    278 2HD1 ILE A  17      -7.680  14.510  18.839  1.00  0.75           H  
ATOM    279 3HD1 ILE A  17      -7.971  15.086  20.499  1.00  0.75           H  
ATOM    280  N   GLU A  18      -9.777  18.936  16.758  1.00  0.83           N  
ATOM    281  CA  GLU A  18      -9.711  20.350  16.419  1.00  0.83           C  
ATOM    282  C   GLU A  18     -11.065  20.839  15.893  1.00  0.83           C  
ATOM    283  O   GLU A  18     -11.498  21.953  16.190  1.00  0.83           O  
ATOM    284  CB  GLU A  18      -8.601  20.602  15.387  1.00  0.83           C  
ATOM    285  CG  GLU A  18      -7.173  20.407  15.931  1.00  0.83           C  
ATOM    286  CD  GLU A  18      -6.078  20.633  14.895  1.00  0.83           C  
ATOM    287  OE1 GLU A  18      -6.394  20.841  13.747  1.00  0.83           O  
ATOM    288  OE2 GLU A  18      -4.925  20.596  15.263  1.00  0.83           O  
ATOM    289  H   GLU A  18      -9.184  18.262  16.270  1.00  0.83           H  
ATOM    290  HA  GLU A  18      -9.479  20.910  17.325  1.00  0.83           H  
ATOM    291 1HB  GLU A  18      -8.733  19.916  14.546  1.00  0.83           H  
ATOM    292 2HB  GLU A  18      -8.685  21.617  15.000  1.00  0.83           H  
ATOM    293 1HG  GLU A  18      -7.017  21.088  16.766  1.00  0.83           H  
ATOM    294 2HG  GLU A  18      -7.097  19.389  16.312  1.00  0.83           H  
ATOM    295  N   ALA A  19     -11.744  19.990  15.116  1.00  0.96           N  
ATOM    296  CA  ALA A  19     -13.047  20.298  14.549  1.00  0.96           C  
ATOM    297  C   ALA A  19     -14.124  20.555  15.592  1.00  0.96           C  
ATOM    298  O   ALA A  19     -14.999  21.396  15.371  1.00  0.96           O  
ATOM    299  CB  ALA A  19     -13.520  19.172  13.655  1.00  0.96           C  
ATOM    300  H   ALA A  19     -11.328  19.090  14.881  1.00  0.96           H  
ATOM    301  HA  ALA A  19     -12.935  21.204  13.951  1.00  0.96           H  
ATOM    302 1HB  ALA A  19     -14.474  19.440  13.212  1.00  0.96           H  
ATOM    303 2HB  ALA A  19     -12.787  18.993  12.871  1.00  0.96           H  
ATOM    304 3HB  ALA A  19     -13.639  18.271  14.245  1.00  0.96           H  
ATOM    305  N   VAL A  20     -14.087  19.841  16.726  1.00  1.14           N  
ATOM    306  CA  VAL A  20     -15.159  20.024  17.703  1.00  1.14           C  
ATOM    307  C   VAL A  20     -14.754  20.826  18.962  1.00  1.14           C  
ATOM    308  O   VAL A  20     -15.618  21.401  19.627  1.00  1.14           O  
ATOM    309  CB  VAL A  20     -15.700  18.646  18.129  1.00  1.14           C  
ATOM    310  CG1 VAL A  20     -16.205  17.872  16.893  1.00  1.14           C  
ATOM    311  CG2 VAL A  20     -14.670  17.888  18.865  1.00  1.14           C  
ATOM    312  H   VAL A  20     -13.361  19.136  16.862  1.00  1.14           H  
ATOM    313  HA  VAL A  20     -15.970  20.560  17.215  1.00  1.14           H  
ATOM    314  HB  VAL A  20     -16.558  18.794  18.777  1.00  1.14           H  
ATOM    315 1HG1 VAL A  20     -16.616  16.910  17.203  1.00  1.14           H  
ATOM    316 2HG1 VAL A  20     -16.977  18.450  16.389  1.00  1.14           H  
ATOM    317 3HG1 VAL A  20     -15.372  17.700  16.208  1.00  1.14           H  
ATOM    318 1HG2 VAL A  20     -15.075  16.925  19.169  1.00  1.14           H  
ATOM    319 2HG2 VAL A  20     -13.815  17.738  18.255  1.00  1.14           H  
ATOM    320 3HG2 VAL A  20     -14.394  18.456  19.729  1.00  1.14           H  
ATOM    321  N   ALA A  21     -13.465  20.863  19.313  1.00  1.35           N  
ATOM    322  CA  ALA A  21     -13.025  21.616  20.492  1.00  1.35           C  
ATOM    323  C   ALA A  21     -13.254  23.113  20.256  1.00  1.35           C  
ATOM    324  O   ALA A  21     -13.057  23.592  19.136  1.00  1.35           O  
ATOM    325  CB  ALA A  21     -11.552  21.335  20.788  1.00  1.35           C  
ATOM    326  H   ALA A  21     -12.769  20.363  18.766  1.00  1.35           H  
ATOM    327  HA  ALA A  21     -13.625  21.305  21.348  1.00  1.35           H  
ATOM    328 1HB  ALA A  21     -11.248  21.891  21.668  1.00  1.35           H  
ATOM    329 2HB  ALA A  21     -11.404  20.273  20.966  1.00  1.35           H  
ATOM    330 3HB  ALA A  21     -10.948  21.641  19.935  1.00  1.35           H  
ATOM    331  N   ARG A  22     -13.640  23.873  21.295  1.00  1.52           N  
ATOM    332  CA  ARG A  22     -13.784  25.328  21.108  1.00  1.52           C  
ATOM    333  C   ARG A  22     -13.203  26.252  22.183  1.00  1.52           C  
ATOM    334  O   ARG A  22     -12.431  27.152  21.855  1.00  1.52           O  
ATOM    335  CB  ARG A  22     -15.252  25.725  20.970  1.00  1.52           C  
ATOM    336  CG  ARG A  22     -15.974  25.251  19.720  1.00  1.52           C  
ATOM    337  CD  ARG A  22     -15.441  25.957  18.518  1.00  1.52           C  
ATOM    338  NE  ARG A  22     -16.167  25.624  17.319  1.00  1.52           N  
ATOM    339  CZ  ARG A  22     -15.875  24.595  16.507  1.00  1.52           C  
ATOM    340  NH1 ARG A  22     -14.874  23.794  16.766  1.00  1.52           N  
ATOM    341  NH2 ARG A  22     -16.611  24.378  15.430  1.00  1.52           N  
ATOM    342  H   ARG A  22     -13.822  23.445  22.189  1.00  1.52           H  
ATOM    343  HA  ARG A  22     -13.288  25.581  20.171  1.00  1.52           H  
ATOM    344 1HB  ARG A  22     -15.808  25.344  21.826  1.00  1.52           H  
ATOM    345 2HB  ARG A  22     -15.329  26.814  21.003  1.00  1.52           H  
ATOM    346 1HG  ARG A  22     -15.842  24.177  19.583  1.00  1.52           H  
ATOM    347 2HG  ARG A  22     -17.036  25.476  19.808  1.00  1.52           H  
ATOM    348 1HD  ARG A  22     -15.507  27.033  18.670  1.00  1.52           H  
ATOM    349 2HD  ARG A  22     -14.398  25.677  18.369  1.00  1.52           H  
ATOM    350  HE  ARG A  22     -16.952  26.208  17.071  1.00  1.52           H  
ATOM    351 1HH1 ARG A  22     -14.276  23.914  17.600  1.00  1.52           H  
ATOM    352 2HH1 ARG A  22     -14.705  23.007  16.137  1.00  1.52           H  
ATOM    353 1HH2 ARG A  22     -17.388  24.983  15.216  1.00  1.52           H  
ATOM    354 2HH2 ARG A  22     -16.391  23.595  14.821  1.00  1.52           H  
ATOM    355  N   ASP A  23     -13.571  26.054  23.453  1.00  1.58           N  
ATOM    356  CA  ASP A  23     -13.183  27.048  24.462  1.00  1.58           C  
ATOM    357  C   ASP A  23     -11.979  26.685  25.338  1.00  1.58           C  
ATOM    358  O   ASP A  23     -11.074  27.498  25.522  1.00  1.58           O  
ATOM    359  CB  ASP A  23     -14.387  27.314  25.371  1.00  1.58           C  
ATOM    360  CG  ASP A  23     -15.580  27.926  24.630  1.00  1.58           C  
ATOM    361  OD1 ASP A  23     -15.411  28.927  23.981  1.00  1.58           O  
ATOM    362  OD2 ASP A  23     -16.648  27.365  24.713  1.00  1.58           O  
ATOM    363  H   ASP A  23     -14.168  25.281  23.699  1.00  1.58           H  
ATOM    364  HA  ASP A  23     -12.941  27.975  23.941  1.00  1.58           H  
ATOM    365 1HB  ASP A  23     -14.705  26.385  25.841  1.00  1.58           H  
ATOM    366 2HB  ASP A  23     -14.096  27.992  26.164  1.00  1.58           H  
ATOM    367  N   SER A  24     -11.962  25.453  25.851  1.00  1.50           N  
ATOM    368  CA  SER A  24     -10.907  24.995  26.765  1.00  1.50           C  
ATOM    369  C   SER A  24      -9.777  24.266  26.057  1.00  1.50           C  
ATOM    370  O   SER A  24      -8.714  24.032  26.621  1.00  1.50           O  
ATOM    371  CB  SER A  24     -11.502  24.037  27.765  1.00  1.50           C  
ATOM    372  OG  SER A  24     -11.950  22.871  27.110  1.00  1.50           O  
ATOM    373  H   SER A  24     -12.727  24.833  25.642  1.00  1.50           H  
ATOM    374  HA  SER A  24     -10.498  25.864  27.284  1.00  1.50           H  
ATOM    375 1HB  SER A  24     -10.752  23.776  28.513  1.00  1.50           H  
ATOM    376 2HB  SER A  24     -12.330  24.515  28.286  1.00  1.50           H  
ATOM    377  HG  SER A  24     -12.233  22.267  27.814  1.00  1.50           H  
ATOM    378  N   GLY A  25     -10.048  23.855  24.831  1.00  1.32           N  
ATOM    379  CA  GLY A  25      -9.152  23.023  24.035  1.00  1.32           C  
ATOM    380  C   GLY A  25      -9.526  21.535  24.130  1.00  1.32           C  
ATOM    381  O   GLY A  25      -9.058  20.723  23.328  1.00  1.32           O  
ATOM    382  H   GLY A  25     -10.935  24.125  24.440  1.00  1.32           H  
ATOM    383 1HA  GLY A  25      -9.192  23.346  22.995  1.00  1.32           H  
ATOM    384 2HA  GLY A  25      -8.126  23.166  24.374  1.00  1.32           H  
ATOM    385  N   TRP A  26     -10.375  21.177  25.099  1.00  1.11           N  
ATOM    386  CA  TRP A  26     -10.816  19.792  25.264  1.00  1.11           C  
ATOM    387  C   TRP A  26     -12.042  19.492  24.402  1.00  1.11           C  
ATOM    388  O   TRP A  26     -12.937  20.332  24.259  1.00  1.11           O  
ATOM    389  CB  TRP A  26     -11.163  19.485  26.730  1.00  1.11           C  
ATOM    390  CG  TRP A  26      -9.986  19.364  27.725  1.00  1.11           C  
ATOM    391  CD1 TRP A  26      -9.488  20.329  28.538  1.00  1.11           C  
ATOM    392  CD2 TRP A  26      -9.225  18.161  28.040  1.00  1.11           C  
ATOM    393  NE1 TRP A  26      -8.469  19.807  29.323  1.00  1.11           N  
ATOM    394  CE2 TRP A  26      -8.307  18.496  29.032  1.00  1.11           C  
ATOM    395  CE3 TRP A  26      -9.260  16.872  27.580  1.00  1.11           C  
ATOM    396  CZ2 TRP A  26      -7.429  17.564  29.565  1.00  1.11           C  
ATOM    397  CZ3 TRP A  26      -8.381  15.932  28.104  1.00  1.11           C  
ATOM    398  CH2 TRP A  26      -7.491  16.272  29.068  1.00  1.11           C  
ATOM    399  H   TRP A  26     -10.742  21.875  25.744  1.00  1.11           H  
ATOM    400  HA  TRP A  26     -10.012  19.127  24.949  1.00  1.11           H  
ATOM    401 1HB  TRP A  26     -11.837  20.247  27.105  1.00  1.11           H  
ATOM    402 2HB  TRP A  26     -11.715  18.547  26.763  1.00  1.11           H  
ATOM    403  HD1 TRP A  26      -9.838  21.361  28.582  1.00  1.11           H  
ATOM    404  HE1 TRP A  26      -7.933  20.345  30.035  1.00  1.11           H  
ATOM    405  HE3 TRP A  26      -9.966  16.613  26.821  1.00  1.11           H  
ATOM    406  HZ2 TRP A  26      -6.712  17.823  30.343  1.00  1.11           H  
ATOM    407  HZ3 TRP A  26      -8.420  14.911  27.721  1.00  1.11           H  
ATOM    408  HH2 TRP A  26      -6.818  15.515  29.458  1.00  1.11           H  
ATOM    409  N   ALA A  27     -12.097  18.280  23.863  1.00  0.93           N  
ATOM    410  CA  ALA A  27     -13.246  17.794  23.110  1.00  0.93           C  
ATOM    411  C   ALA A  27     -13.896  16.629  23.832  1.00  0.93           C  
ATOM    412  O   ALA A  27     -13.217  15.847  24.478  1.00  0.93           O  
ATOM    413  CB  ALA A  27     -12.816  17.327  21.747  1.00  0.93           C  
ATOM    414  H   ALA A  27     -11.297  17.659  23.972  1.00  0.93           H  
ATOM    415  HA  ALA A  27     -13.977  18.596  23.020  1.00  0.93           H  
ATOM    416 1HB  ALA A  27     -13.679  16.956  21.234  1.00  0.93           H  
ATOM    417 2HB  ALA A  27     -12.368  18.143  21.186  1.00  0.93           H  
ATOM    418 3HB  ALA A  27     -12.090  16.520  21.859  1.00  0.93           H  
ATOM    419  N   GLU A  28     -15.199  16.459  23.710  1.00  0.81           N  
ATOM    420  CA  GLU A  28     -15.779  15.261  24.313  1.00  0.81           C  
ATOM    421  C   GLU A  28     -15.602  14.086  23.356  1.00  0.81           C  
ATOM    422  O   GLU A  28     -15.868  14.221  22.159  1.00  0.81           O  
ATOM    423  CB  GLU A  28     -17.262  15.454  24.658  1.00  0.81           C  
ATOM    424  CG  GLU A  28     -17.877  14.278  25.437  1.00  0.81           C  
ATOM    425  CD  GLU A  28     -19.323  14.474  25.803  1.00  0.81           C  
ATOM    426  OE1 GLU A  28     -19.868  15.506  25.498  1.00  0.81           O  
ATOM    427  OE2 GLU A  28     -19.887  13.579  26.401  1.00  0.81           O  
ATOM    428  H   GLU A  28     -15.770  17.118  23.201  1.00  0.81           H  
ATOM    429  HA  GLU A  28     -15.248  15.031  25.236  1.00  0.81           H  
ATOM    430 1HB  GLU A  28     -17.383  16.356  25.256  1.00  0.81           H  
ATOM    431 2HB  GLU A  28     -17.835  15.584  23.739  1.00  0.81           H  
ATOM    432 1HG  GLU A  28     -17.802  13.384  24.843  1.00  0.81           H  
ATOM    433 2HG  GLU A  28     -17.293  14.120  26.347  1.00  0.81           H  
ATOM    434  N   LEU A  29     -15.238  12.918  23.880  1.00  0.73           N  
ATOM    435  CA  LEU A  29     -15.110  11.710  23.062  1.00  0.73           C  
ATOM    436  C   LEU A  29     -16.289  11.485  22.124  1.00  0.73           C  
ATOM    437  O   LEU A  29     -16.088  11.142  20.960  1.00  0.73           O  
ATOM    438  CB  LEU A  29     -14.975  10.486  23.969  1.00  0.73           C  
ATOM    439  CG  LEU A  29     -14.948   9.107  23.278  1.00  0.73           C  
ATOM    440  CD1 LEU A  29     -13.767   8.931  22.409  1.00  0.73           C  
ATOM    441  CD2 LEU A  29     -14.946   8.050  24.303  1.00  0.73           C  
ATOM    442  H   LEU A  29     -15.021  12.863  24.876  1.00  0.73           H  
ATOM    443  HA  LEU A  29     -14.216  11.805  22.458  1.00  0.73           H  
ATOM    444 1HB  LEU A  29     -14.051  10.591  24.540  1.00  0.73           H  
ATOM    445 2HB  LEU A  29     -15.805  10.488  24.676  1.00  0.73           H  
ATOM    446  HG  LEU A  29     -15.842   9.015  22.660  1.00  0.73           H  
ATOM    447 1HD1 LEU A  29     -13.835   7.953  21.979  1.00  0.73           H  
ATOM    448 2HD1 LEU A  29     -13.749   9.688  21.626  1.00  0.73           H  
ATOM    449 3HD1 LEU A  29     -12.871   8.991  23.010  1.00  0.73           H  
ATOM    450 1HD2 LEU A  29     -14.974   7.100  23.785  1.00  0.73           H  
ATOM    451 2HD2 LEU A  29     -14.045   8.125  24.912  1.00  0.73           H  
ATOM    452 3HD2 LEU A  29     -15.817   8.147  24.941  1.00  0.73           H  
ATOM    453  N   SER A  30     -17.512  11.677  22.615  1.00  0.69           N  
ATOM    454  CA  SER A  30     -18.705  11.477  21.803  1.00  0.69           C  
ATOM    455  C   SER A  30     -18.729  12.418  20.590  1.00  0.69           C  
ATOM    456  O   SER A  30     -19.188  12.037  19.505  1.00  0.69           O  
ATOM    457  CB  SER A  30     -19.948  11.701  22.650  1.00  0.69           C  
ATOM    458  OG  SER A  30     -20.071  10.724  23.646  1.00  0.69           O  
ATOM    459  H   SER A  30     -17.608  11.974  23.575  1.00  0.69           H  
ATOM    460  HA  SER A  30     -18.704  10.449  21.441  1.00  0.69           H  
ATOM    461 1HB  SER A  30     -19.891  12.688  23.114  1.00  0.69           H  
ATOM    462 2HB  SER A  30     -20.832  11.691  22.014  1.00  0.69           H  
ATOM    463  HG  SER A  30     -20.773  11.032  24.231  1.00  0.69           H  
ATOM    464  N   ALA A  31     -18.286  13.667  20.777  1.00  0.66           N  
ATOM    465  CA  ALA A  31     -18.271  14.647  19.698  1.00  0.66           C  
ATOM    466  C   ALA A  31     -17.239  14.247  18.653  1.00  0.66           C  
ATOM    467  O   ALA A  31     -17.477  14.341  17.444  1.00  0.66           O  
ATOM    468  CB  ALA A  31     -17.982  16.024  20.247  1.00  0.66           C  
ATOM    469  H   ALA A  31     -17.870  13.923  21.668  1.00  0.66           H  
ATOM    470  HA  ALA A  31     -19.252  14.651  19.222  1.00  0.66           H  
ATOM    471 1HB  ALA A  31     -17.989  16.748  19.437  1.00  0.66           H  
ATOM    472 2HB  ALA A  31     -18.739  16.291  20.981  1.00  0.66           H  
ATOM    473 3HB  ALA A  31     -17.002  16.023  20.723  1.00  0.66           H  
ATOM    474  N   VAL A  32     -16.100  13.750  19.145  1.00  0.65           N  
ATOM    475  CA  VAL A  32     -15.011  13.299  18.290  1.00  0.65           C  
ATOM    476  C   VAL A  32     -15.475  12.104  17.477  1.00  0.65           C  
ATOM    477  O   VAL A  32     -15.298  12.066  16.258  1.00  0.65           O  
ATOM    478  CB  VAL A  32     -13.782  12.950  19.166  1.00  0.65           C  
ATOM    479  CG1 VAL A  32     -12.679  12.261  18.366  1.00  0.65           C  
ATOM    480  CG2 VAL A  32     -13.247  14.257  19.758  1.00  0.65           C  
ATOM    481  H   VAL A  32     -15.990  13.709  20.159  1.00  0.65           H  
ATOM    482  HA  VAL A  32     -14.740  14.109  17.614  1.00  0.65           H  
ATOM    483  HB  VAL A  32     -14.086  12.275  19.957  1.00  0.65           H  
ATOM    484 1HG1 VAL A  32     -11.838  12.039  19.024  1.00  0.65           H  
ATOM    485 2HG1 VAL A  32     -13.059  11.333  17.940  1.00  0.65           H  
ATOM    486 3HG1 VAL A  32     -12.353  12.910  17.585  1.00  0.65           H  
ATOM    487 1HG2 VAL A  32     -12.397  14.058  20.394  1.00  0.65           H  
ATOM    488 2HG2 VAL A  32     -12.950  14.921  18.948  1.00  0.65           H  
ATOM    489 3HG2 VAL A  32     -14.035  14.726  20.344  1.00  0.65           H  
ATOM    490  N   GLY A  33     -16.128  11.158  18.146  1.00  0.64           N  
ATOM    491  CA  GLY A  33     -16.664   9.978  17.498  1.00  0.64           C  
ATOM    492  C   GLY A  33     -17.713  10.322  16.465  1.00  0.64           C  
ATOM    493  O   GLY A  33     -17.692   9.773  15.364  1.00  0.64           O  
ATOM    494  H   GLY A  33     -16.234  11.253  19.153  1.00  0.64           H  
ATOM    495 1HA  GLY A  33     -15.857   9.439  17.012  1.00  0.64           H  
ATOM    496 2HA  GLY A  33     -17.093   9.322  18.253  1.00  0.64           H  
ATOM    497  N   SER A  34     -18.608  11.259  16.786  1.00  0.64           N  
ATOM    498  CA  SER A  34     -19.645  11.648  15.846  1.00  0.64           C  
ATOM    499  C   SER A  34     -19.011  12.243  14.591  1.00  0.64           C  
ATOM    500  O   SER A  34     -19.393  11.901  13.468  1.00  0.64           O  
ATOM    501  CB  SER A  34     -20.564  12.660  16.503  1.00  0.64           C  
ATOM    502  OG  SER A  34     -21.243  12.085  17.593  1.00  0.64           O  
ATOM    503  H   SER A  34     -18.602  11.679  17.716  1.00  0.64           H  
ATOM    504  HA  SER A  34     -20.218  10.765  15.568  1.00  0.64           H  
ATOM    505 1HB  SER A  34     -19.977  13.511  16.846  1.00  0.64           H  
ATOM    506 2HB  SER A  34     -21.280  13.025  15.773  1.00  0.64           H  
ATOM    507  HG  SER A  34     -20.549  11.915  18.276  1.00  0.64           H  
ATOM    508  N   TYR A  35     -17.993  13.090  14.776  1.00  0.66           N  
ATOM    509  CA  TYR A  35     -17.286  13.672  13.646  1.00  0.66           C  
ATOM    510  C   TYR A  35     -16.699  12.559  12.782  1.00  0.66           C  
ATOM    511  O   TYR A  35     -16.906  12.531  11.564  1.00  0.66           O  
ATOM    512  CB  TYR A  35     -16.173  14.608  14.113  1.00  0.66           C  
ATOM    513  CG  TYR A  35     -15.363  15.234  12.983  1.00  0.66           C  
ATOM    514  CD1 TYR A  35     -15.722  16.466  12.476  1.00  0.66           C  
ATOM    515  CD2 TYR A  35     -14.281  14.555  12.438  1.00  0.66           C  
ATOM    516  CE1 TYR A  35     -14.987  17.027  11.445  1.00  0.66           C  
ATOM    517  CE2 TYR A  35     -13.546  15.114  11.413  1.00  0.66           C  
ATOM    518  CZ  TYR A  35     -13.893  16.349  10.919  1.00  0.66           C  
ATOM    519  OH  TYR A  35     -13.164  16.920   9.896  1.00  0.66           O  
ATOM    520  H   TYR A  35     -17.718  13.355  15.725  1.00  0.66           H  
ATOM    521  HA  TYR A  35     -17.996  14.233  13.040  1.00  0.66           H  
ATOM    522 1HB  TYR A  35     -16.600  15.410  14.717  1.00  0.66           H  
ATOM    523 2HB  TYR A  35     -15.488  14.062  14.750  1.00  0.66           H  
ATOM    524  HD1 TYR A  35     -16.577  16.998  12.891  1.00  0.66           H  
ATOM    525  HD2 TYR A  35     -14.007  13.578  12.827  1.00  0.66           H  
ATOM    526  HE1 TYR A  35     -15.266  18.003  11.049  1.00  0.66           H  
ATOM    527  HE2 TYR A  35     -12.693  14.578  10.997  1.00  0.66           H  
ATOM    528  HH  TYR A  35     -13.587  17.736   9.619  1.00  0.66           H  
ATOM    529  N   LEU A  36     -15.979  11.624  13.412  1.00  0.70           N  
ATOM    530  CA  LEU A  36     -15.328  10.551  12.676  1.00  0.70           C  
ATOM    531  C   LEU A  36     -16.348   9.688  11.943  1.00  0.70           C  
ATOM    532  O   LEU A  36     -16.167   9.340  10.777  1.00  0.70           O  
ATOM    533  CB  LEU A  36     -14.545   9.670  13.658  1.00  0.70           C  
ATOM    534  CG  LEU A  36     -13.301  10.325  14.334  1.00  0.70           C  
ATOM    535  CD1 LEU A  36     -12.799   9.409  15.441  1.00  0.70           C  
ATOM    536  CD2 LEU A  36     -12.212  10.568  13.307  1.00  0.70           C  
ATOM    537  H   LEU A  36     -15.856  11.683  14.426  1.00  0.70           H  
ATOM    538  HA  LEU A  36     -14.647  10.992  11.949  1.00  0.70           H  
ATOM    539 1HB  LEU A  36     -15.225   9.365  14.454  1.00  0.70           H  
ATOM    540 2HB  LEU A  36     -14.215   8.774  13.133  1.00  0.70           H  
ATOM    541  HG  LEU A  36     -13.583  11.272  14.773  1.00  0.70           H  
ATOM    542 1HD1 LEU A  36     -11.938   9.867  15.929  1.00  0.70           H  
ATOM    543 2HD1 LEU A  36     -13.591   9.264  16.170  1.00  0.70           H  
ATOM    544 3HD1 LEU A  36     -12.512   8.448  15.023  1.00  0.70           H  
ATOM    545 1HD2 LEU A  36     -11.358  11.025  13.800  1.00  0.70           H  
ATOM    546 2HD2 LEU A  36     -11.910   9.620  12.861  1.00  0.70           H  
ATOM    547 3HD2 LEU A  36     -12.581  11.235  12.528  1.00  0.70           H  
ATOM    548  N   ALA A  37     -17.476   9.406  12.590  1.00  0.76           N  
ATOM    549  CA  ALA A  37     -18.509   8.588  11.972  1.00  0.76           C  
ATOM    550  C   ALA A  37     -19.041   9.223  10.690  1.00  0.76           C  
ATOM    551  O   ALA A  37     -19.332   8.522   9.716  1.00  0.76           O  
ATOM    552  CB  ALA A  37     -19.653   8.383  12.949  1.00  0.76           C  
ATOM    553  H   ALA A  37     -17.602   9.720  13.548  1.00  0.76           H  
ATOM    554  HA  ALA A  37     -18.074   7.628  11.720  1.00  0.76           H  
ATOM    555 1HB  ALA A  37     -20.411   7.749  12.495  1.00  0.76           H  
ATOM    556 2HB  ALA A  37     -19.272   7.909  13.855  1.00  0.76           H  
ATOM    557 3HB  ALA A  37     -20.087   9.350  13.201  1.00  0.76           H  
ATOM    558  N   LYS A  38     -19.158  10.554  10.688  1.00  0.84           N  
ATOM    559  CA  LYS A  38     -19.670  11.298   9.543  1.00  0.84           C  
ATOM    560  C   LYS A  38     -18.640  11.566   8.438  1.00  0.84           C  
ATOM    561  O   LYS A  38     -18.994  11.616   7.258  1.00  0.84           O  
ATOM    562  CB  LYS A  38     -20.233  12.632  10.025  1.00  0.84           C  
ATOM    563  CG  LYS A  38     -21.505  12.510  10.858  1.00  0.84           C  
ATOM    564  CD  LYS A  38     -22.002  13.873  11.309  1.00  0.84           C  
ATOM    565  CE  LYS A  38     -23.266  13.753  12.145  1.00  0.84           C  
ATOM    566  NZ  LYS A  38     -23.754  15.084  12.603  1.00  0.84           N  
ATOM    567  H   LYS A  38     -18.922  11.068  11.541  1.00  0.84           H  
ATOM    568  HA  LYS A  38     -20.478  10.717   9.103  1.00  0.84           H  
ATOM    569 1HB  LYS A  38     -19.481  13.130  10.645  1.00  0.84           H  
ATOM    570 2HB  LYS A  38     -20.435  13.275   9.172  1.00  0.84           H  
ATOM    571 1HG  LYS A  38     -22.280  12.022  10.268  1.00  0.84           H  
ATOM    572 2HG  LYS A  38     -21.301  11.896  11.736  1.00  0.84           H  
ATOM    573 1HD  LYS A  38     -21.225  14.353  11.908  1.00  0.84           H  
ATOM    574 2HD  LYS A  38     -22.206  14.495  10.440  1.00  0.84           H  
ATOM    575 1HE  LYS A  38     -24.043  13.275  11.552  1.00  0.84           H  
ATOM    576 2HE  LYS A  38     -23.056  13.134  13.019  1.00  0.84           H  
ATOM    577 1HZ  LYS A  38     -24.592  14.964  13.156  1.00  0.84           H  
ATOM    578 2HZ  LYS A  38     -23.041  15.528  13.164  1.00  0.84           H  
ATOM    579 3HZ  LYS A  38     -23.961  15.661  11.801  1.00  0.84           H  
ATOM    580  N   ASN A  39     -17.375  11.744   8.818  1.00  0.94           N  
ATOM    581  CA  ASN A  39     -16.315  12.102   7.872  1.00  0.94           C  
ATOM    582  C   ASN A  39     -15.455  10.946   7.362  1.00  0.94           C  
ATOM    583  O   ASN A  39     -14.884  11.041   6.275  1.00  0.94           O  
ATOM    584  CB  ASN A  39     -15.460  13.174   8.500  1.00  0.94           C  
ATOM    585  CG  ASN A  39     -16.211  14.473   8.618  1.00  0.94           C  
ATOM    586  OD1 ASN A  39     -16.248  15.288   7.685  1.00  0.94           O  
ATOM    587  ND2 ASN A  39     -16.869  14.647   9.720  1.00  0.94           N  
ATOM    588  H   ASN A  39     -17.151  11.697   9.812  1.00  0.94           H  
ATOM    589  HA  ASN A  39     -16.794  12.537   6.995  1.00  0.94           H  
ATOM    590 1HB  ASN A  39     -15.150  12.852   9.499  1.00  0.94           H  
ATOM    591 2HB  ASN A  39     -14.561  13.329   7.908  1.00  0.94           H  
ATOM    592 1HD2 ASN A  39     -17.410  15.474   9.859  1.00  0.94           H  
ATOM    593 2HD2 ASN A  39     -16.861  13.908  10.419  1.00  0.94           H  
ATOM    594  N   ASP A  40     -15.339   9.866   8.129  1.00  1.03           N  
ATOM    595  CA  ASP A  40     -14.527   8.724   7.728  1.00  1.03           C  
ATOM    596  C   ASP A  40     -15.385   7.460   7.605  1.00  1.03           C  
ATOM    597  O   ASP A  40     -15.565   6.744   8.590  1.00  1.03           O  
ATOM    598  CB  ASP A  40     -13.401   8.486   8.727  1.00  1.03           C  
ATOM    599  CG  ASP A  40     -12.490   7.295   8.371  1.00  1.03           C  
ATOM    600  OD1 ASP A  40     -12.899   6.409   7.602  1.00  1.03           O  
ATOM    601  OD2 ASP A  40     -11.392   7.267   8.880  1.00  1.03           O  
ATOM    602  H   ASP A  40     -15.808   9.822   9.031  1.00  1.03           H  
ATOM    603  HA  ASP A  40     -14.042   8.958   6.787  1.00  1.03           H  
ATOM    604 1HB  ASP A  40     -12.785   9.389   8.798  1.00  1.03           H  
ATOM    605 2HB  ASP A  40     -13.834   8.311   9.718  1.00  1.03           H  
ATOM    606  N   PRO A  41     -15.819   7.072   6.388  1.00  1.10           N  
ATOM    607  CA  PRO A  41     -16.718   5.965   6.103  1.00  1.10           C  
ATOM    608  C   PRO A  41     -16.260   4.613   6.654  1.00  1.10           C  
ATOM    609  O   PRO A  41     -17.071   3.693   6.763  1.00  1.10           O  
ATOM    610  CB  PRO A  41     -16.735   5.929   4.566  1.00  1.10           C  
ATOM    611  CG  PRO A  41     -16.403   7.332   4.144  1.00  1.10           C  
ATOM    612  CD  PRO A  41     -15.419   7.826   5.175  1.00  1.10           C  
ATOM    613  HA  PRO A  41     -17.717   6.215   6.496  1.00  1.10           H  
ATOM    614 1HB  PRO A  41     -16.001   5.191   4.206  1.00  1.10           H  
ATOM    615 2HB  PRO A  41     -17.721   5.599   4.210  1.00  1.10           H  
ATOM    616 1HG  PRO A  41     -15.985   7.333   3.126  1.00  1.10           H  
ATOM    617 2HG  PRO A  41     -17.317   7.945   4.111  1.00  1.10           H  
ATOM    618 1HD  PRO A  41     -14.379   7.595   4.889  1.00  1.10           H  
ATOM    619 2HD  PRO A  41     -15.603   8.895   5.290  1.00  1.10           H  
ATOM    620  N   SER A  42     -14.965   4.451   6.965  1.00  1.13           N  
ATOM    621  CA  SER A  42     -14.509   3.160   7.465  1.00  1.13           C  
ATOM    622  C   SER A  42     -14.808   2.983   8.957  1.00  1.13           C  
ATOM    623  O   SER A  42     -14.656   1.887   9.497  1.00  1.13           O  
ATOM    624  CB  SER A  42     -13.022   2.965   7.202  1.00  1.13           C  
ATOM    625  OG  SER A  42     -12.222   3.792   8.002  1.00  1.13           O  
ATOM    626  H   SER A  42     -14.289   5.228   6.929  1.00  1.13           H  
ATOM    627  HA  SER A  42     -15.044   2.380   6.923  1.00  1.13           H  
ATOM    628 1HB  SER A  42     -12.761   1.924   7.379  1.00  1.13           H  
ATOM    629 2HB  SER A  42     -12.820   3.177   6.155  1.00  1.13           H  
ATOM    630  HG  SER A  42     -12.484   4.723   7.804  1.00  1.13           H  
ATOM    631  N   PHE A  43     -15.227   4.065   9.628  1.00  1.13           N  
ATOM    632  CA  PHE A  43     -15.500   4.020  11.060  1.00  1.13           C  
ATOM    633  C   PHE A  43     -16.570   2.986  11.383  1.00  1.13           C  
ATOM    634  O   PHE A  43     -16.431   2.236  12.329  1.00  1.13           O  
ATOM    635  CB  PHE A  43     -15.919   5.377  11.612  1.00  1.13           C  
ATOM    636  CG  PHE A  43     -16.126   5.351  13.125  1.00  1.13           C  
ATOM    637  CD1 PHE A  43     -15.027   5.402  13.980  1.00  1.13           C  
ATOM    638  CD2 PHE A  43     -17.385   5.262  13.690  1.00  1.13           C  
ATOM    639  CE1 PHE A  43     -15.189   5.363  15.350  1.00  1.13           C  
ATOM    640  CE2 PHE A  43     -17.547   5.222  15.072  1.00  1.13           C  
ATOM    641  CZ  PHE A  43     -16.443   5.272  15.899  1.00  1.13           C  
ATOM    642  H   PHE A  43     -15.341   4.953   9.135  1.00  1.13           H  
ATOM    643  HA  PHE A  43     -14.581   3.723  11.571  1.00  1.13           H  
ATOM    644 1HB  PHE A  43     -15.160   6.127  11.370  1.00  1.13           H  
ATOM    645 2HB  PHE A  43     -16.844   5.688  11.135  1.00  1.13           H  
ATOM    646  HD1 PHE A  43     -14.024   5.466  13.554  1.00  1.13           H  
ATOM    647  HD2 PHE A  43     -18.247   5.223  13.038  1.00  1.13           H  
ATOM    648  HE1 PHE A  43     -14.325   5.395  15.990  1.00  1.13           H  
ATOM    649  HE2 PHE A  43     -18.540   5.154  15.506  1.00  1.13           H  
ATOM    650  HZ  PHE A  43     -16.563   5.238  16.984  1.00  1.13           H  
ATOM    651  N   ASP A  44     -17.671   2.974  10.629  1.00  1.10           N  
ATOM    652  CA  ASP A  44     -18.752   2.012  10.854  1.00  1.10           C  
ATOM    653  C   ASP A  44     -18.902   1.551  12.306  1.00  1.10           C  
ATOM    654  O   ASP A  44     -18.379   0.497  12.669  1.00  1.10           O  
ATOM    655  CB  ASP A  44     -18.584   0.785   9.969  1.00  1.10           C  
ATOM    656  CG  ASP A  44     -19.819  -0.186   9.995  1.00  1.10           C  
ATOM    657  OD1 ASP A  44     -20.561  -0.251  10.987  1.00  1.10           O  
ATOM    658  OD2 ASP A  44     -20.018  -0.847   8.995  1.00  1.10           O  
ATOM    659  H   ASP A  44     -17.737   3.625   9.856  1.00  1.10           H  
ATOM    660  HA  ASP A  44     -19.668   2.477  10.511  1.00  1.10           H  
ATOM    661 1HB  ASP A  44     -18.412   1.107   8.938  1.00  1.10           H  
ATOM    662 2HB  ASP A  44     -17.694   0.236  10.287  1.00  1.10           H  
ATOM    663  N   PRO A  45     -19.713   2.240  13.124  1.00  1.05           N  
ATOM    664  CA  PRO A  45     -19.950   1.994  14.539  1.00  1.05           C  
ATOM    665  C   PRO A  45     -20.176   0.523  14.937  1.00  1.05           C  
ATOM    666  O   PRO A  45     -20.074   0.203  16.120  1.00  1.05           O  
ATOM    667  CB  PRO A  45     -21.208   2.828  14.813  1.00  1.05           C  
ATOM    668  CG  PRO A  45     -21.138   3.957  13.808  1.00  1.05           C  
ATOM    669  CD  PRO A  45     -20.547   3.333  12.569  1.00  1.05           C  
ATOM    670  HA  PRO A  45     -19.102   2.409  15.093  1.00  1.05           H  
ATOM    671 1HB  PRO A  45     -22.104   2.198  14.689  1.00  1.05           H  
ATOM    672 2HB  PRO A  45     -21.206   3.182  15.853  1.00  1.05           H  
ATOM    673 1HG  PRO A  45     -22.144   4.367  13.633  1.00  1.05           H  
ATOM    674 2HG  PRO A  45     -20.530   4.781  14.200  1.00  1.05           H  
ATOM    675 1HD  PRO A  45     -21.354   2.916  11.943  1.00  1.05           H  
ATOM    676 2HD  PRO A  45     -19.939   4.077  12.042  1.00  1.05           H  
ATOM    677  N   ARG A  46     -20.542  -0.368  13.992  1.00  1.01           N  
ATOM    678  CA  ARG A  46     -20.791  -1.769  14.358  1.00  1.01           C  
ATOM    679  C   ARG A  46     -19.472  -2.535  14.500  1.00  1.01           C  
ATOM    680  O   ARG A  46     -19.416  -3.599  15.123  1.00  1.01           O  
ATOM    681  CB  ARG A  46     -21.603  -2.453  13.281  1.00  1.01           C  
ATOM    682  CG  ARG A  46     -22.986  -1.899  13.072  1.00  1.01           C  
ATOM    683  CD  ARG A  46     -23.621  -2.540  11.906  1.00  1.01           C  
ATOM    684  NE  ARG A  46     -22.878  -2.242  10.693  1.00  1.01           N  
ATOM    685  CZ  ARG A  46     -23.137  -2.764   9.476  1.00  1.01           C  
ATOM    686  NH1 ARG A  46     -24.150  -3.600   9.302  1.00  1.01           N  
ATOM    687  NH2 ARG A  46     -22.364  -2.436   8.460  1.00  1.01           N  
ATOM    688  H   ARG A  46     -20.606  -0.114  12.994  1.00  1.01           H  
ATOM    689  HA  ARG A  46     -21.329  -1.801  15.303  1.00  1.01           H  
ATOM    690 1HB  ARG A  46     -21.070  -2.372  12.330  1.00  1.01           H  
ATOM    691 2HB  ARG A  46     -21.697  -3.511  13.514  1.00  1.01           H  
ATOM    692 1HG  ARG A  46     -23.598  -2.075  13.954  1.00  1.01           H  
ATOM    693 2HG  ARG A  46     -22.912  -0.825  12.877  1.00  1.01           H  
ATOM    694 1HD  ARG A  46     -23.641  -3.620  12.040  1.00  1.01           H  
ATOM    695 2HD  ARG A  46     -24.636  -2.165  11.787  1.00  1.01           H  
ATOM    696  HE  ARG A  46     -22.068  -1.589  10.774  1.00  1.01           H  
ATOM    697 1HH1 ARG A  46     -24.739  -3.850  10.084  1.00  1.01           H  
ATOM    698 2HH1 ARG A  46     -24.332  -3.986   8.388  1.00  1.01           H  
ATOM    699 1HH2 ARG A  46     -21.560  -1.795   8.622  1.00  1.01           H  
ATOM    700 2HH2 ARG A  46     -22.533  -2.811   7.546  1.00  1.01           H  
ATOM    701  N   ASN A  47     -18.419  -1.973  13.916  1.00  0.98           N  
ATOM    702  CA  ASN A  47     -17.072  -2.526  13.926  1.00  0.98           C  
ATOM    703  C   ASN A  47     -16.237  -1.750  14.927  1.00  0.98           C  
ATOM    704  O   ASN A  47     -15.395  -2.321  15.621  1.00  0.98           O  
ATOM    705  CB  ASN A  47     -16.449  -2.451  12.550  1.00  0.98           C  
ATOM    706  CG  ASN A  47     -17.170  -3.300  11.540  1.00  0.98           C  
ATOM    707  OD1 ASN A  47     -17.613  -4.418  11.837  1.00  0.98           O  
ATOM    708  ND2 ASN A  47     -17.300  -2.785  10.346  1.00  0.98           N  
ATOM    709  H   ASN A  47     -18.563  -1.094  13.434  1.00  0.98           H  
ATOM    710  HA  ASN A  47     -17.112  -3.566  14.253  1.00  0.98           H  
ATOM    711 1HB  ASN A  47     -16.466  -1.409  12.208  1.00  0.98           H  
ATOM    712 2HB  ASN A  47     -15.408  -2.760  12.604  1.00  0.98           H  
ATOM    713 1HD2 ASN A  47     -17.780  -3.291   9.629  1.00  0.98           H  
ATOM    714 2HD2 ASN A  47     -16.932  -1.875  10.151  1.00  0.98           H  
ATOM    715  N   TRP A  48     -16.470  -0.437  14.993  1.00  0.96           N  
ATOM    716  CA  TRP A  48     -15.767   0.394  15.967  1.00  0.96           C  
ATOM    717  C   TRP A  48     -16.621   0.639  17.202  1.00  0.96           C  
ATOM    718  O   TRP A  48     -16.598  -0.137  18.164  1.00  0.96           O  
ATOM    719  CB  TRP A  48     -15.384   1.740  15.364  1.00  0.96           C  
ATOM    720  CG  TRP A  48     -14.130   1.748  14.576  1.00  0.96           C  
ATOM    721  CD1 TRP A  48     -13.897   1.263  13.324  1.00  0.96           C  
ATOM    722  CD2 TRP A  48     -12.900   2.354  15.004  1.00  0.96           C  
ATOM    723  NE1 TRP A  48     -12.603   1.519  12.953  1.00  0.96           N  
ATOM    724  CE2 TRP A  48     -11.981   2.190  13.968  1.00  0.96           C  
ATOM    725  CE3 TRP A  48     -12.509   3.024  16.173  1.00  0.96           C  
ATOM    726  CZ2 TRP A  48     -10.698   2.668  14.057  1.00  0.96           C  
ATOM    727  CZ3 TRP A  48     -11.225   3.500  16.255  1.00  0.96           C  
ATOM    728  CH2 TRP A  48     -10.344   3.326  15.222  1.00  0.96           C  
ATOM    729  H   TRP A  48     -17.155  -0.025  14.356  1.00  0.96           H  
ATOM    730  HA  TRP A  48     -14.854  -0.113  16.261  1.00  0.96           H  
ATOM    731 1HB  TRP A  48     -16.192   2.090  14.731  1.00  0.96           H  
ATOM    732 2HB  TRP A  48     -15.268   2.464  16.171  1.00  0.96           H  
ATOM    733  HD1 TRP A  48     -14.630   0.748  12.704  1.00  0.96           H  
ATOM    734  HE1 TRP A  48     -12.187   1.262  12.066  1.00  0.96           H  
ATOM    735  HE3 TRP A  48     -13.212   3.165  16.996  1.00  0.96           H  
ATOM    736  HZ2 TRP A  48      -9.976   2.543  13.250  1.00  0.96           H  
ATOM    737  HZ3 TRP A  48     -10.933   4.017  17.158  1.00  0.96           H  
ATOM    738  HH2 TRP A  48      -9.343   3.710  15.307  1.00  0.96           H  
ATOM    739  N   GLY A  49     -17.476   1.642  17.123  1.00  0.92           N  
ATOM    740  CA  GLY A  49     -18.374   1.964  18.208  1.00  0.92           C  
ATOM    741  C   GLY A  49     -17.675   2.848  19.223  1.00  0.92           C  
ATOM    742  O   GLY A  49     -16.457   3.050  19.153  1.00  0.92           O  
ATOM    743  H   GLY A  49     -17.482   2.218  16.297  1.00  0.92           H  
ATOM    744 1HA  GLY A  49     -19.255   2.471  17.812  1.00  0.92           H  
ATOM    745 2HA  GLY A  49     -18.720   1.045  18.682  1.00  0.92           H  
ATOM    746  N   HIS A  50     -18.447   3.357  20.174  1.00  0.89           N  
ATOM    747  CA  HIS A  50     -17.961   4.265  21.210  1.00  0.89           C  
ATOM    748  C   HIS A  50     -16.859   3.638  22.064  1.00  0.89           C  
ATOM    749  O   HIS A  50     -15.811   4.246  22.283  1.00  0.89           O  
ATOM    750  CB  HIS A  50     -19.132   4.689  22.096  1.00  0.89           C  
ATOM    751  CG  HIS A  50     -18.816   5.717  23.139  1.00  0.89           C  
ATOM    752  ND1 HIS A  50     -18.659   7.053  22.836  1.00  0.89           N  
ATOM    753  CD2 HIS A  50     -18.645   5.611  24.477  1.00  0.89           C  
ATOM    754  CE1 HIS A  50     -18.413   7.727  23.941  1.00  0.89           C  
ATOM    755  NE2 HIS A  50     -18.397   6.875  24.956  1.00  0.89           N  
ATOM    756  H   HIS A  50     -19.431   3.120  20.165  1.00  0.89           H  
ATOM    757  HA  HIS A  50     -17.545   5.159  20.740  1.00  0.89           H  
ATOM    758 1HB  HIS A  50     -19.930   5.087  21.468  1.00  0.89           H  
ATOM    759 2HB  HIS A  50     -19.532   3.814  22.605  1.00  0.89           H  
ATOM    760  HD1 HIS A  50     -18.736   7.466  21.929  1.00  0.89           H  
ATOM    761  HD2 HIS A  50     -18.677   4.763  25.161  1.00  0.89           H  
ATOM    762  HE1 HIS A  50     -18.259   8.806  23.910  1.00  0.89           H  
ATOM    763  N   GLY A  51     -17.105   2.418  22.546  1.00  0.84           N  
ATOM    764  CA  GLY A  51     -16.157   1.725  23.413  1.00  0.84           C  
ATOM    765  C   GLY A  51     -14.781   1.598  22.769  1.00  0.84           C  
ATOM    766  O   GLY A  51     -13.777   2.026  23.347  1.00  0.84           O  
ATOM    767  H   GLY A  51     -17.974   1.968  22.306  1.00  0.84           H  
ATOM    768 1HA  GLY A  51     -16.071   2.267  24.355  1.00  0.84           H  
ATOM    769 2HA  GLY A  51     -16.543   0.733  23.649  1.00  0.84           H  
ATOM    770  N   ARG A  52     -14.729   1.010  21.572  1.00  0.80           N  
ATOM    771  CA  ARG A  52     -13.454   0.846  20.894  1.00  0.80           C  
ATOM    772  C   ARG A  52     -12.820   2.191  20.575  1.00  0.80           C  
ATOM    773  O   ARG A  52     -11.596   2.315  20.612  1.00  0.80           O  
ATOM    774  CB  ARG A  52     -13.596   0.039  19.632  1.00  0.80           C  
ATOM    775  CG  ARG A  52     -13.937  -1.431  19.861  1.00  0.80           C  
ATOM    776  CD  ARG A  52     -13.932  -2.185  18.589  1.00  0.80           C  
ATOM    777  NE  ARG A  52     -14.378  -3.557  18.734  1.00  0.80           N  
ATOM    778  CZ  ARG A  52     -15.658  -3.959  18.578  1.00  0.80           C  
ATOM    779  NH1 ARG A  52     -16.602  -3.084  18.303  1.00  0.80           N  
ATOM    780  NH2 ARG A  52     -15.968  -5.240  18.699  1.00  0.80           N  
ATOM    781  H   ARG A  52     -15.577   0.682  21.131  1.00  0.80           H  
ATOM    782  HA  ARG A  52     -12.785   0.300  21.557  1.00  0.80           H  
ATOM    783 1HB  ARG A  52     -14.362   0.482  19.019  1.00  0.80           H  
ATOM    784 2HB  ARG A  52     -12.667   0.082  19.066  1.00  0.80           H  
ATOM    785 1HG  ARG A  52     -13.212  -1.875  20.545  1.00  0.80           H  
ATOM    786 2HG  ARG A  52     -14.939  -1.499  20.289  1.00  0.80           H  
ATOM    787 1HD  ARG A  52     -14.597  -1.699  17.905  1.00  0.80           H  
ATOM    788 2HD  ARG A  52     -12.930  -2.194  18.169  1.00  0.80           H  
ATOM    789  HE  ARG A  52     -13.685  -4.259  18.939  1.00  0.80           H  
ATOM    790 1HH1 ARG A  52     -16.380  -2.076  18.213  1.00  0.80           H  
ATOM    791 2HH1 ARG A  52     -17.555  -3.386  18.182  1.00  0.80           H  
ATOM    792 1HH2 ARG A  52     -15.248  -5.916  18.907  1.00  0.80           H  
ATOM    793 2HH2 ARG A  52     -16.925  -5.537  18.577  1.00  0.80           H  
ATOM    794  N   LEU A  53     -13.629   3.214  20.273  1.00  0.77           N  
ATOM    795  CA  LEU A  53     -13.045   4.514  20.005  1.00  0.77           C  
ATOM    796  C   LEU A  53     -12.319   5.007  21.245  1.00  0.77           C  
ATOM    797  O   LEU A  53     -11.195   5.486  21.144  1.00  0.77           O  
ATOM    798  CB  LEU A  53     -14.076   5.546  19.582  1.00  0.77           C  
ATOM    799  CG  LEU A  53     -13.465   6.922  19.285  1.00  0.77           C  
ATOM    800  CD1 LEU A  53     -12.478   6.816  18.163  1.00  0.77           C  
ATOM    801  CD2 LEU A  53     -14.547   7.876  18.956  1.00  0.77           C  
ATOM    802  H   LEU A  53     -14.643   3.097  20.208  1.00  0.77           H  
ATOM    803  HA  LEU A  53     -12.322   4.409  19.201  1.00  0.77           H  
ATOM    804 1HB  LEU A  53     -14.592   5.186  18.692  1.00  0.77           H  
ATOM    805 2HB  LEU A  53     -14.808   5.663  20.381  1.00  0.77           H  
ATOM    806  HG  LEU A  53     -12.918   7.263  20.144  1.00  0.77           H  
ATOM    807 1HD1 LEU A  53     -12.044   7.799  17.983  1.00  0.77           H  
ATOM    808 2HD1 LEU A  53     -11.695   6.117  18.442  1.00  0.77           H  
ATOM    809 3HD1 LEU A  53     -12.963   6.474  17.269  1.00  0.77           H  
ATOM    810 1HD2 LEU A  53     -14.114   8.857  18.751  1.00  0.77           H  
ATOM    811 2HD2 LEU A  53     -15.076   7.511  18.078  1.00  0.77           H  
ATOM    812 3HD2 LEU A  53     -15.240   7.951  19.797  1.00  0.77           H  
ATOM    813  N   SER A  54     -12.939   4.872  22.422  1.00  0.76           N  
ATOM    814  CA  SER A  54     -12.302   5.335  23.653  1.00  0.76           C  
ATOM    815  C   SER A  54     -10.953   4.659  23.804  1.00  0.76           C  
ATOM    816  O   SER A  54      -9.944   5.306  24.118  1.00  0.76           O  
ATOM    817  CB  SER A  54     -13.140   4.979  24.869  1.00  0.76           C  
ATOM    818  OG  SER A  54     -12.546   5.445  26.055  1.00  0.76           O  
ATOM    819  H   SER A  54     -13.876   4.466  22.453  1.00  0.76           H  
ATOM    820  HA  SER A  54     -12.156   6.414  23.596  1.00  0.76           H  
ATOM    821 1HB  SER A  54     -14.136   5.359  24.774  1.00  0.76           H  
ATOM    822 2HB  SER A  54     -13.230   3.899  24.924  1.00  0.76           H  
ATOM    823  HG  SER A  54     -13.213   5.331  26.735  1.00  0.76           H  
ATOM    824  N   GLN A  55     -10.934   3.345  23.563  1.00  0.76           N  
ATOM    825  CA  GLN A  55      -9.712   2.575  23.691  1.00  0.76           C  
ATOM    826  C   GLN A  55      -8.676   3.061  22.681  1.00  0.76           C  
ATOM    827  O   GLN A  55      -7.508   3.259  23.019  1.00  0.76           O  
ATOM    828  CB  GLN A  55     -10.016   1.094  23.442  1.00  0.76           C  
ATOM    829  CG  GLN A  55     -10.877   0.442  24.505  1.00  0.76           C  
ATOM    830  CD  GLN A  55     -11.300  -0.976  24.128  1.00  0.76           C  
ATOM    831  OE1 GLN A  55     -11.199  -1.394  22.967  1.00  0.76           O  
ATOM    832  NE2 GLN A  55     -11.785  -1.723  25.114  1.00  0.76           N  
ATOM    833  H   GLN A  55     -11.809   2.877  23.310  1.00  0.76           H  
ATOM    834  HA  GLN A  55      -9.313   2.713  24.697  1.00  0.76           H  
ATOM    835 1HB  GLN A  55     -10.525   0.989  22.490  1.00  0.76           H  
ATOM    836 2HB  GLN A  55      -9.083   0.542  23.373  1.00  0.76           H  
ATOM    837 1HG  GLN A  55     -10.317   0.400  25.437  1.00  0.76           H  
ATOM    838 2HG  GLN A  55     -11.777   1.044  24.637  1.00  0.76           H  
ATOM    839 1HE2 GLN A  55     -12.084  -2.660  24.932  1.00  0.76           H  
ATOM    840 2HE2 GLN A  55     -11.855  -1.347  26.038  1.00  0.76           H  
ATOM    841  N   MET A  56      -9.113   3.328  21.449  1.00  0.78           N  
ATOM    842  CA  MET A  56      -8.174   3.773  20.440  1.00  0.78           C  
ATOM    843  C   MET A  56      -7.592   5.115  20.779  1.00  0.78           C  
ATOM    844  O   MET A  56      -6.399   5.331  20.609  1.00  0.78           O  
ATOM    845  CB  MET A  56      -8.815   3.869  19.078  1.00  0.78           C  
ATOM    846  CG  MET A  56      -7.801   4.220  18.011  1.00  0.78           C  
ATOM    847  SD  MET A  56      -6.536   2.969  17.857  1.00  0.78           S  
ATOM    848  CE  MET A  56      -7.477   1.677  17.040  1.00  0.78           C  
ATOM    849  H   MET A  56     -10.087   3.171  21.204  1.00  0.78           H  
ATOM    850  HA  MET A  56      -7.357   3.057  20.394  1.00  0.78           H  
ATOM    851 1HB  MET A  56      -9.290   2.921  18.825  1.00  0.78           H  
ATOM    852 2HB  MET A  56      -9.593   4.632  19.097  1.00  0.78           H  
ATOM    853 1HG  MET A  56      -8.276   4.351  17.069  1.00  0.78           H  
ATOM    854 2HG  MET A  56      -7.314   5.159  18.274  1.00  0.78           H  
ATOM    855 1HE  MET A  56      -6.836   0.813  16.871  1.00  0.78           H  
ATOM    856 2HE  MET A  56      -8.322   1.387  17.668  1.00  0.78           H  
ATOM    857 3HE  MET A  56      -7.847   2.038  16.089  1.00  0.78           H  
ATOM    858  N   VAL A  57      -8.409   6.013  21.301  1.00  0.82           N  
ATOM    859  CA  VAL A  57      -7.906   7.324  21.632  1.00  0.82           C  
ATOM    860  C   VAL A  57      -6.822   7.203  22.687  1.00  0.82           C  
ATOM    861  O   VAL A  57      -5.740   7.766  22.539  1.00  0.82           O  
ATOM    862  CB  VAL A  57      -9.021   8.215  22.173  1.00  0.82           C  
ATOM    863  CG1 VAL A  57      -8.421   9.441  22.681  1.00  0.82           C  
ATOM    864  CG2 VAL A  57     -10.026   8.562  21.071  1.00  0.82           C  
ATOM    865  H   VAL A  57      -9.395   5.786  21.438  1.00  0.82           H  
ATOM    866  HA  VAL A  57      -7.483   7.774  20.733  1.00  0.82           H  
ATOM    867  HB  VAL A  57      -9.519   7.694  22.994  1.00  0.82           H  
ATOM    868 1HG1 VAL A  57      -9.178  10.060  23.096  1.00  0.82           H  
ATOM    869 2HG1 VAL A  57      -7.699   9.189  23.425  1.00  0.82           H  
ATOM    870 3HG1 VAL A  57      -7.939   9.948  21.895  1.00  0.82           H  
ATOM    871 1HG2 VAL A  57     -10.805   9.181  21.471  1.00  0.82           H  
ATOM    872 2HG2 VAL A  57      -9.523   9.090  20.288  1.00  0.82           H  
ATOM    873 3HG2 VAL A  57     -10.460   7.670  20.672  1.00  0.82           H  
ATOM    874  N   LYS A  58      -7.085   6.403  23.727  1.00  0.87           N  
ATOM    875  CA  LYS A  58      -6.113   6.200  24.797  1.00  0.87           C  
ATOM    876  C   LYS A  58      -4.813   5.549  24.300  1.00  0.87           C  
ATOM    877  O   LYS A  58      -3.744   5.783  24.869  1.00  0.87           O  
ATOM    878  CB  LYS A  58      -6.740   5.395  25.942  1.00  0.87           C  
ATOM    879  CG  LYS A  58      -7.792   6.199  26.756  1.00  0.87           C  
ATOM    880  CD  LYS A  58      -8.394   5.376  27.896  1.00  0.87           C  
ATOM    881  CE  LYS A  58      -9.393   6.205  28.737  1.00  0.87           C  
ATOM    882  NZ  LYS A  58      -9.985   5.396  29.860  1.00  0.87           N  
ATOM    883  H   LYS A  58      -7.997   5.944  23.788  1.00  0.87           H  
ATOM    884  HA  LYS A  58      -5.849   7.180  25.193  1.00  0.87           H  
ATOM    885 1HB  LYS A  58      -7.240   4.515  25.527  1.00  0.87           H  
ATOM    886 2HB  LYS A  58      -5.962   5.049  26.619  1.00  0.87           H  
ATOM    887 1HG  LYS A  58      -7.323   7.088  27.170  1.00  0.87           H  
ATOM    888 2HG  LYS A  58      -8.596   6.512  26.085  1.00  0.87           H  
ATOM    889 1HD  LYS A  58      -8.920   4.517  27.472  1.00  0.87           H  
ATOM    890 2HD  LYS A  58      -7.599   5.012  28.544  1.00  0.87           H  
ATOM    891 1HE  LYS A  58      -8.873   7.066  29.159  1.00  0.87           H  
ATOM    892 2HE  LYS A  58     -10.200   6.559  28.094  1.00  0.87           H  
ATOM    893 1HZ  LYS A  58     -10.649   5.956  30.431  1.00  0.87           H  
ATOM    894 2HZ  LYS A  58     -10.475   4.604  29.480  1.00  0.87           H  
ATOM    895 3HZ  LYS A  58      -9.249   5.072  30.465  1.00  0.87           H  
ATOM    896  N   LYS A  59      -4.893   4.760  23.224  1.00  0.92           N  
ATOM    897  CA  LYS A  59      -3.717   4.114  22.647  1.00  0.92           C  
ATOM    898  C   LYS A  59      -2.915   5.013  21.690  1.00  0.92           C  
ATOM    899  O   LYS A  59      -1.838   4.613  21.240  1.00  0.92           O  
ATOM    900  CB  LYS A  59      -4.107   2.826  21.918  1.00  0.92           C  
ATOM    901  CG  LYS A  59      -4.614   1.703  22.830  1.00  0.92           C  
ATOM    902  CD  LYS A  59      -5.034   0.480  22.024  1.00  0.92           C  
ATOM    903  CE  LYS A  59      -5.544  -0.632  22.934  1.00  0.92           C  
ATOM    904  NZ  LYS A  59      -5.968  -1.837  22.160  1.00  0.92           N  
ATOM    905  H   LYS A  59      -5.809   4.566  22.817  1.00  0.92           H  
ATOM    906  HA  LYS A  59      -3.053   3.843  23.466  1.00  0.92           H  
ATOM    907 1HB  LYS A  59      -4.899   3.056  21.198  1.00  0.92           H  
ATOM    908 2HB  LYS A  59      -3.254   2.453  21.356  1.00  0.92           H  
ATOM    909 1HG  LYS A  59      -3.817   1.415  23.515  1.00  0.92           H  
ATOM    910 2HG  LYS A  59      -5.450   2.053  23.417  1.00  0.92           H  
ATOM    911 1HD  LYS A  59      -5.831   0.768  21.332  1.00  0.92           H  
ATOM    912 2HD  LYS A  59      -4.188   0.112  21.447  1.00  0.92           H  
ATOM    913 1HE  LYS A  59      -4.754  -0.916  23.627  1.00  0.92           H  
ATOM    914 2HE  LYS A  59      -6.398  -0.260  23.503  1.00  0.92           H  
ATOM    915 1HZ  LYS A  59      -6.301  -2.547  22.797  1.00  0.92           H  
ATOM    916 2HZ  LYS A  59      -6.710  -1.584  21.523  1.00  0.92           H  
ATOM    917 3HZ  LYS A  59      -5.181  -2.196  21.637  1.00  0.92           H  
ATOM    918  N   LEU A  60      -3.417   6.207  21.354  1.00  0.95           N  
ATOM    919  CA  LEU A  60      -2.661   7.081  20.460  1.00  0.95           C  
ATOM    920  C   LEU A  60      -1.800   8.017  21.301  1.00  0.95           C  
ATOM    921  O   LEU A  60      -2.304   8.825  22.079  1.00  0.95           O  
ATOM    922  CB  LEU A  60      -3.579   7.880  19.516  1.00  0.95           C  
ATOM    923  CG  LEU A  60      -4.438   7.041  18.498  1.00  0.95           C  
ATOM    924  CD1 LEU A  60      -5.309   7.968  17.695  1.00  0.95           C  
ATOM    925  CD2 LEU A  60      -3.550   6.226  17.585  1.00  0.95           C  
ATOM    926  H   LEU A  60      -4.306   6.530  21.742  1.00  0.95           H  
ATOM    927  HA  LEU A  60      -2.001   6.471  19.846  1.00  0.95           H  
ATOM    928 1HB  LEU A  60      -4.280   8.446  20.135  1.00  0.95           H  
ATOM    929 2HB  LEU A  60      -2.975   8.584  18.950  1.00  0.95           H  
ATOM    930  HG  LEU A  60      -5.070   6.384  19.037  1.00  0.95           H  
ATOM    931 1HD1 LEU A  60      -5.927   7.390  17.008  1.00  0.95           H  
ATOM    932 2HD1 LEU A  60      -5.934   8.518  18.377  1.00  0.95           H  
ATOM    933 3HD1 LEU A  60      -4.696   8.655  17.133  1.00  0.95           H  
ATOM    934 1HD2 LEU A  60      -4.175   5.647  16.898  1.00  0.95           H  
ATOM    935 2HD2 LEU A  60      -2.906   6.886  17.018  1.00  0.95           H  
ATOM    936 3HD2 LEU A  60      -2.941   5.546  18.185  1.00  0.95           H  
ATOM    937  N   ASP A  61      -0.486   7.958  21.094  1.00  0.96           N  
ATOM    938  CA  ASP A  61       0.464   8.727  21.907  1.00  0.96           C  
ATOM    939  C   ASP A  61       0.331  10.242  21.778  1.00  0.96           C  
ATOM    940  O   ASP A  61       0.849  10.978  22.618  1.00  0.96           O  
ATOM    941  CB  ASP A  61       1.906   8.318  21.591  1.00  0.96           C  
ATOM    942  CG  ASP A  61       2.339   8.546  20.124  1.00  0.96           C  
ATOM    943  OD1 ASP A  61       1.717   7.991  19.237  1.00  0.96           O  
ATOM    944  OD2 ASP A  61       3.296   9.279  19.916  1.00  0.96           O  
ATOM    945  H   ASP A  61      -0.132   7.299  20.414  1.00  0.96           H  
ATOM    946  HA  ASP A  61       0.275   8.474  22.952  1.00  0.96           H  
ATOM    947 1HB  ASP A  61       2.584   8.872  22.239  1.00  0.96           H  
ATOM    948 2HB  ASP A  61       2.034   7.260  21.825  1.00  0.96           H  
ATOM    949  N   PHE A  62      -0.334  10.704  20.725  1.00  0.95           N  
ATOM    950  CA  PHE A  62      -0.552  12.126  20.495  1.00  0.95           C  
ATOM    951  C   PHE A  62      -1.685  12.729  21.305  1.00  0.95           C  
ATOM    952  O   PHE A  62      -1.829  13.958  21.316  1.00  0.95           O  
ATOM    953  CB  PHE A  62      -0.808  12.420  19.028  1.00  0.95           C  
ATOM    954  CG  PHE A  62       0.414  12.446  18.184  1.00  0.95           C  
ATOM    955  CD1 PHE A  62       0.945  11.307  17.639  1.00  0.95           C  
ATOM    956  CD2 PHE A  62       1.023  13.662  17.909  1.00  0.95           C  
ATOM    957  CE1 PHE A  62       2.071  11.372  16.837  1.00  0.95           C  
ATOM    958  CE2 PHE A  62       2.140  13.735  17.108  1.00  0.95           C  
ATOM    959  CZ  PHE A  62       2.666  12.584  16.570  1.00  0.95           C  
ATOM    960  H   PHE A  62      -0.713  10.031  20.074  1.00  0.95           H  
ATOM    961  HA  PHE A  62       0.360  12.641  20.752  1.00  0.95           H  
ATOM    962 1HB  PHE A  62      -1.485  11.665  18.623  1.00  0.95           H  
ATOM    963 2HB  PHE A  62      -1.309  13.385  18.937  1.00  0.95           H  
ATOM    964  HD1 PHE A  62       0.477  10.345  17.848  1.00  0.95           H  
ATOM    965  HD2 PHE A  62       0.603  14.574  18.334  1.00  0.95           H  
ATOM    966  HE1 PHE A  62       2.485  10.459  16.414  1.00  0.95           H  
ATOM    967  HE2 PHE A  62       2.605  14.700  16.902  1.00  0.95           H  
ATOM    968  HZ  PHE A  62       3.550  12.631  15.936  1.00  0.95           H  
ATOM    969  N   LEU A  63      -2.525  11.886  21.912  1.00  0.93           N  
ATOM    970  CA  LEU A  63      -3.698  12.391  22.610  1.00  0.93           C  
ATOM    971  C   LEU A  63      -3.641  12.182  24.119  1.00  0.93           C  
ATOM    972  O   LEU A  63      -3.049  11.223  24.619  1.00  0.93           O  
ATOM    973  CB  LEU A  63      -4.947  11.712  22.046  1.00  0.93           C  
ATOM    974  CG  LEU A  63      -5.089  11.837  20.517  1.00  0.93           C  
ATOM    975  CD1 LEU A  63      -6.297  11.094  20.040  1.00  0.93           C  
ATOM    976  CD2 LEU A  63      -5.168  13.267  20.160  1.00  0.93           C  
ATOM    977  H   LEU A  63      -2.354  10.876  21.903  1.00  0.93           H  
ATOM    978  HA  LEU A  63      -3.777  13.462  22.429  1.00  0.93           H  
ATOM    979 1HB  LEU A  63      -4.912  10.646  22.297  1.00  0.93           H  
ATOM    980 2HB  LEU A  63      -5.828  12.153  22.513  1.00  0.93           H  
ATOM    981  HG  LEU A  63      -4.222  11.384  20.038  1.00  0.93           H  
ATOM    982 1HD1 LEU A  63      -6.354  11.184  18.966  1.00  0.93           H  
ATOM    983 2HD1 LEU A  63      -6.208  10.041  20.316  1.00  0.93           H  
ATOM    984 3HD1 LEU A  63      -7.184  11.523  20.489  1.00  0.93           H  
ATOM    985 1HD2 LEU A  63      -5.265  13.380  19.078  1.00  0.93           H  
ATOM    986 2HD2 LEU A  63      -6.022  13.696  20.654  1.00  0.93           H  
ATOM    987 3HD2 LEU A  63      -4.275  13.777  20.494  1.00  0.93           H  
ATOM    988  N   THR A  64      -4.300  13.075  24.838  1.00  0.91           N  
ATOM    989  CA  THR A  64      -4.464  12.963  26.277  1.00  0.91           C  
ATOM    990  C   THR A  64      -5.938  12.804  26.601  1.00  0.91           C  
ATOM    991  O   THR A  64      -6.781  13.535  26.075  1.00  0.91           O  
ATOM    992  CB  THR A  64      -3.859  14.175  27.008  1.00  0.91           C  
ATOM    993  OG1 THR A  64      -2.449  14.226  26.738  1.00  0.91           O  
ATOM    994  CG2 THR A  64      -4.104  14.094  28.503  1.00  0.91           C  
ATOM    995  H   THR A  64      -4.726  13.864  24.355  1.00  0.91           H  
ATOM    996  HA  THR A  64      -3.949  12.067  26.623  1.00  0.91           H  
ATOM    997  HB  THR A  64      -4.316  15.078  26.628  1.00  0.91           H  
ATOM    998  HG1 THR A  64      -2.080  13.338  26.811  1.00  0.91           H  
ATOM    999 1HG2 THR A  64      -3.671  14.964  28.989  1.00  0.91           H  
ATOM   1000 2HG2 THR A  64      -5.173  14.068  28.696  1.00  0.91           H  
ATOM   1001 3HG2 THR A  64      -3.645  13.189  28.899  1.00  0.91           H  
ATOM   1002  N   VAL A  65      -6.261  11.832  27.446  1.00  0.90           N  
ATOM   1003  CA  VAL A  65      -7.653  11.602  27.806  1.00  0.90           C  
ATOM   1004  C   VAL A  65      -7.851  11.749  29.304  1.00  0.90           C  
ATOM   1005  O   VAL A  65      -7.072  11.218  30.099  1.00  0.90           O  
ATOM   1006  CB  VAL A  65      -8.121  10.209  27.354  1.00  0.90           C  
ATOM   1007  CG1 VAL A  65      -9.590   9.987  27.742  1.00  0.90           C  
ATOM   1008  CG2 VAL A  65      -7.947  10.085  25.909  1.00  0.90           C  
ATOM   1009  H   VAL A  65      -5.533  11.254  27.846  1.00  0.90           H  
ATOM   1010  HA  VAL A  65      -8.269  12.343  27.305  1.00  0.90           H  
ATOM   1011  HB  VAL A  65      -7.532   9.449  27.860  1.00  0.90           H  
ATOM   1012 1HG1 VAL A  65      -9.903   8.998  27.415  1.00  0.90           H  
ATOM   1013 2HG1 VAL A  65      -9.711  10.063  28.821  1.00  0.90           H  
ATOM   1014 3HG1 VAL A  65     -10.210  10.744  27.252  1.00  0.90           H  
ATOM   1015 1HG2 VAL A  65      -8.282   9.097  25.608  1.00  0.90           H  
ATOM   1016 2HG2 VAL A  65      -8.537  10.841  25.422  1.00  0.90           H  
ATOM   1017 3HG2 VAL A  65      -6.900  10.212  25.641  1.00  0.90           H  
ATOM   1018  N   GLN A  66      -8.882  12.493  29.675  1.00  0.92           N  
ATOM   1019  CA  GLN A  66      -9.220  12.742  31.068  1.00  0.92           C  
ATOM   1020  C   GLN A  66     -10.685  12.463  31.331  1.00  0.92           C  
ATOM   1021  O   GLN A  66     -11.563  13.014  30.664  1.00  0.92           O  
ATOM   1022  CB  GLN A  66      -8.898  14.186  31.447  1.00  0.92           C  
ATOM   1023  CG  GLN A  66      -9.303  14.596  32.862  1.00  0.92           C  
ATOM   1024  CD  GLN A  66      -8.483  13.915  33.957  1.00  0.92           C  
ATOM   1025  OE1 GLN A  66      -7.252  14.057  34.017  1.00  0.92           O  
ATOM   1026  NE2 GLN A  66      -9.164  13.175  34.833  1.00  0.92           N  
ATOM   1027  H   GLN A  66      -9.469  12.886  28.940  1.00  0.92           H  
ATOM   1028  HA  GLN A  66      -8.633  12.072  31.694  1.00  0.92           H  
ATOM   1029 1HB  GLN A  66      -7.830  14.355  31.344  1.00  0.92           H  
ATOM   1030 2HB  GLN A  66      -9.412  14.856  30.760  1.00  0.92           H  
ATOM   1031 1HG  GLN A  66      -9.170  15.672  32.959  1.00  0.92           H  
ATOM   1032 2HG  GLN A  66     -10.352  14.340  33.015  1.00  0.92           H  
ATOM   1033 1HE2 GLN A  66      -8.688  12.707  35.575  1.00  0.92           H  
ATOM   1034 2HE2 GLN A  66     -10.188  13.088  34.746  1.00  0.92           H  
ATOM   1035  N   GLU A  67     -10.958  11.582  32.276  1.00  1.02           N  
ATOM   1036  CA  GLU A  67     -12.343  11.289  32.591  1.00  1.02           C  
ATOM   1037  C   GLU A  67     -12.861  12.354  33.557  1.00  1.02           C  
ATOM   1038  O   GLU A  67     -12.100  12.885  34.380  1.00  1.02           O  
ATOM   1039  CB  GLU A  67     -12.468   9.867  33.138  1.00  1.02           C  
ATOM   1040  CG  GLU A  67     -12.042   8.799  32.102  1.00  1.02           C  
ATOM   1041  CD  GLU A  67     -12.182   7.369  32.576  1.00  1.02           C  
ATOM   1042  OE1 GLU A  67     -12.694   7.164  33.650  1.00  1.02           O  
ATOM   1043  OE2 GLU A  67     -11.753   6.471  31.857  1.00  1.02           O  
ATOM   1044  H   GLU A  67     -10.208  11.133  32.786  1.00  1.02           H  
ATOM   1045  HA  GLU A  67     -12.933  11.351  31.681  1.00  1.02           H  
ATOM   1046 1HB  GLU A  67     -11.850   9.757  34.029  1.00  1.02           H  
ATOM   1047 2HB  GLU A  67     -13.505   9.675  33.421  1.00  1.02           H  
ATOM   1048 1HG  GLU A  67     -12.650   8.932  31.211  1.00  1.02           H  
ATOM   1049 2HG  GLU A  67     -11.004   8.982  31.823  1.00  1.02           H  
ATOM   1050  N   SER A  68     -14.151  12.661  33.466  1.00  1.23           N  
ATOM   1051  CA  SER A  68     -14.750  13.673  34.329  1.00  1.23           C  
ATOM   1052  C   SER A  68     -16.215  13.388  34.646  1.00  1.23           C  
ATOM   1053  O   SER A  68     -16.871  12.588  33.979  1.00  1.23           O  
ATOM   1054  CB  SER A  68     -14.593  15.041  33.671  1.00  1.23           C  
ATOM   1055  OG  SER A  68     -15.310  15.112  32.465  1.00  1.23           O  
ATOM   1056  H   SER A  68     -14.710  12.198  32.752  1.00  1.23           H  
ATOM   1057  HA  SER A  68     -14.201  13.681  35.271  1.00  1.23           H  
ATOM   1058 1HB  SER A  68     -14.939  15.820  34.348  1.00  1.23           H  
ATOM   1059 2HB  SER A  68     -13.536  15.224  33.472  1.00  1.23           H  
ATOM   1060  HG  SER A  68     -14.957  15.899  31.974  1.00  1.23           H  
ATOM   1061  N   ARG A  69     -16.727  14.039  35.685  1.00  1.51           N  
ATOM   1062  CA  ARG A  69     -18.112  13.834  36.099  1.00  1.51           C  
ATOM   1063  C   ARG A  69     -18.994  15.064  35.936  1.00  1.51           C  
ATOM   1064  O   ARG A  69     -18.594  16.188  36.249  1.00  1.51           O  
ATOM   1065  CB  ARG A  69     -18.140  13.352  37.537  1.00  1.51           C  
ATOM   1066  CG  ARG A  69     -19.507  13.056  38.120  1.00  1.51           C  
ATOM   1067  CD  ARG A  69     -19.372  12.353  39.429  1.00  1.51           C  
ATOM   1068  NE  ARG A  69     -20.643  12.177  40.114  1.00  1.51           N  
ATOM   1069  CZ  ARG A  69     -20.795  11.464  41.253  1.00  1.51           C  
ATOM   1070  NH1 ARG A  69     -19.752  10.853  41.777  1.00  1.51           N  
ATOM   1071  NH2 ARG A  69     -21.970  11.370  41.858  1.00  1.51           N  
ATOM   1072  H   ARG A  69     -16.147  14.687  36.200  1.00  1.51           H  
ATOM   1073  HA  ARG A  69     -18.539  13.047  35.480  1.00  1.51           H  
ATOM   1074 1HB  ARG A  69     -17.541  12.452  37.631  1.00  1.51           H  
ATOM   1075 2HB  ARG A  69     -17.686  14.109  38.173  1.00  1.51           H  
ATOM   1076 1HG  ARG A  69     -20.049  13.989  38.283  1.00  1.51           H  
ATOM   1077 2HG  ARG A  69     -20.079  12.421  37.435  1.00  1.51           H  
ATOM   1078 1HD  ARG A  69     -18.940  11.368  39.261  1.00  1.51           H  
ATOM   1079 2HD  ARG A  69     -18.716  12.928  40.079  1.00  1.51           H  
ATOM   1080  HE  ARG A  69     -21.464  12.651  39.712  1.00  1.51           H  
ATOM   1081 1HH1 ARG A  69     -18.851  10.919  41.326  1.00  1.51           H  
ATOM   1082 2HH1 ARG A  69     -19.853  10.319  42.629  1.00  1.51           H  
ATOM   1083 1HH2 ARG A  69     -22.783  11.847  41.498  1.00  1.51           H  
ATOM   1084 2HH2 ARG A  69     -22.051  10.835  42.708  1.00  1.51           H  
ATOM   1085  N   ASN A  70     -20.208  14.823  35.454  1.00  1.80           N  
ATOM   1086  CA  ASN A  70     -21.230  15.841  35.256  1.00  1.80           C  
ATOM   1087  C   ASN A  70     -22.516  15.330  35.902  1.00  1.80           C  
ATOM   1088  O   ASN A  70     -23.178  14.423  35.388  1.00  1.80           O  
ATOM   1089  CB  ASN A  70     -21.417  16.118  33.773  1.00  1.80           C  
ATOM   1090  CG  ASN A  70     -22.367  17.254  33.472  1.00  1.80           C  
ATOM   1091  OD1 ASN A  70     -23.162  17.679  34.318  1.00  1.80           O  
ATOM   1092  ND2 ASN A  70     -22.291  17.764  32.263  1.00  1.80           N  
ATOM   1093  H   ASN A  70     -20.442  13.863  35.203  1.00  1.80           H  
ATOM   1094  HA  ASN A  70     -20.936  16.758  35.767  1.00  1.80           H  
ATOM   1095 1HB  ASN A  70     -20.450  16.324  33.311  1.00  1.80           H  
ATOM   1096 2HB  ASN A  70     -21.817  15.222  33.307  1.00  1.80           H  
ATOM   1097 1HD2 ASN A  70     -22.892  18.518  32.001  1.00  1.80           H  
ATOM   1098 2HD2 ASN A  70     -21.631  17.402  31.604  1.00  1.80           H  
ATOM   1099  N   GLY A  71     -22.867  15.881  37.058  1.00  1.99           N  
ATOM   1100  CA  GLY A  71     -23.992  15.317  37.783  1.00  1.99           C  
ATOM   1101  C   GLY A  71     -23.621  13.888  38.163  1.00  1.99           C  
ATOM   1102  O   GLY A  71     -22.611  13.680  38.839  1.00  1.99           O  
ATOM   1103  H   GLY A  71     -22.336  16.652  37.439  1.00  1.99           H  
ATOM   1104 1HA  GLY A  71     -24.196  15.907  38.676  1.00  1.99           H  
ATOM   1105 2HA  GLY A  71     -24.885  15.326  37.160  1.00  1.99           H  
ATOM   1106  N   SER A  72     -24.439  12.921  37.756  1.00  1.96           N  
ATOM   1107  CA  SER A  72     -24.191  11.512  38.058  1.00  1.96           C  
ATOM   1108  C   SER A  72     -23.581  10.737  36.880  1.00  1.96           C  
ATOM   1109  O   SER A  72     -23.427   9.516  36.955  1.00  1.96           O  
ATOM   1110  CB  SER A  72     -25.481  10.843  38.487  1.00  1.96           C  
ATOM   1111  OG  SER A  72     -26.420  10.842  37.446  1.00  1.96           O  
ATOM   1112  H   SER A  72     -25.250  13.170  37.206  1.00  1.96           H  
ATOM   1113  HA  SER A  72     -23.487  11.461  38.888  1.00  1.96           H  
ATOM   1114 1HB  SER A  72     -25.274   9.819  38.793  1.00  1.96           H  
ATOM   1115 2HB  SER A  72     -25.891  11.367  39.349  1.00  1.96           H  
ATOM   1116  HG  SER A  72     -26.032  10.315  36.741  1.00  1.96           H  
ATOM   1117  N   LYS A  73     -23.278  11.432  35.781  1.00  1.73           N  
ATOM   1118  CA  LYS A  73     -22.760  10.788  34.575  1.00  1.73           C  
ATOM   1119  C   LYS A  73     -21.263  10.993  34.356  1.00  1.73           C  
ATOM   1120  O   LYS A  73     -20.724  12.083  34.572  1.00  1.73           O  
ATOM   1121  CB  LYS A  73     -23.540  11.272  33.352  1.00  1.73           C  
ATOM   1122  CG  LYS A  73     -23.145  10.606  32.036  1.00  1.73           C  
ATOM   1123  CD  LYS A  73     -24.065  11.022  30.900  1.00  1.73           C  
ATOM   1124  CE  LYS A  73     -23.657  10.355  29.595  1.00  1.73           C  
ATOM   1125  NZ  LYS A  73     -24.598  10.688  28.482  1.00  1.73           N  
ATOM   1126  H   LYS A  73     -23.401  12.446  35.772  1.00  1.73           H  
ATOM   1127  HA  LYS A  73     -22.924   9.716  34.669  1.00  1.73           H  
ATOM   1128 1HB  LYS A  73     -24.604  11.109  33.509  1.00  1.73           H  
ATOM   1129 2HB  LYS A  73     -23.386  12.350  33.234  1.00  1.73           H  
ATOM   1130 1HG  LYS A  73     -22.127  10.903  31.771  1.00  1.73           H  
ATOM   1131 2HG  LYS A  73     -23.169   9.524  32.145  1.00  1.73           H  
ATOM   1132 1HD  LYS A  73     -25.092  10.747  31.138  1.00  1.73           H  
ATOM   1133 2HD  LYS A  73     -24.013  12.103  30.777  1.00  1.73           H  
ATOM   1134 1HE  LYS A  73     -22.652  10.689  29.326  1.00  1.73           H  
ATOM   1135 2HE  LYS A  73     -23.643   9.275  29.736  1.00  1.73           H  
ATOM   1136 1HZ  LYS A  73     -24.298  10.228  27.635  1.00  1.73           H  
ATOM   1137 2HZ  LYS A  73     -25.529  10.373  28.722  1.00  1.73           H  
ATOM   1138 3HZ  LYS A  73     -24.609  11.687  28.338  1.00  1.73           H  
ATOM   1139  N   LEU A  74     -20.577   9.934  33.933  1.00  1.40           N  
ATOM   1140  CA  LEU A  74     -19.166  10.088  33.611  1.00  1.40           C  
ATOM   1141  C   LEU A  74     -18.988  10.325  32.116  1.00  1.40           C  
ATOM   1142  O   LEU A  74     -19.668   9.716  31.285  1.00  1.40           O  
ATOM   1143  CB  LEU A  74     -18.362   8.874  34.069  1.00  1.40           C  
ATOM   1144  CG  LEU A  74     -18.424   8.600  35.572  1.00  1.40           C  
ATOM   1145  CD1 LEU A  74     -17.623   7.352  35.891  1.00  1.40           C  
ATOM   1146  CD2 LEU A  74     -17.897   9.818  36.316  1.00  1.40           C  
ATOM   1147  H   LEU A  74     -21.037   9.043  33.806  1.00  1.40           H  
ATOM   1148  HA  LEU A  74     -18.778  10.958  34.136  1.00  1.40           H  
ATOM   1149 1HB  LEU A  74     -18.722   7.993  33.545  1.00  1.40           H  
ATOM   1150 2HB  LEU A  74     -17.314   9.035  33.801  1.00  1.40           H  
ATOM   1151  HG  LEU A  74     -19.458   8.421  35.870  1.00  1.40           H  
ATOM   1152 1HD1 LEU A  74     -17.672   7.150  36.961  1.00  1.40           H  
ATOM   1153 2HD1 LEU A  74     -18.035   6.505  35.343  1.00  1.40           H  
ATOM   1154 3HD1 LEU A  74     -16.583   7.504  35.597  1.00  1.40           H  
ATOM   1155 1HD2 LEU A  74     -17.943   9.643  37.389  1.00  1.40           H  
ATOM   1156 2HD2 LEU A  74     -16.863  10.009  36.020  1.00  1.40           H  
ATOM   1157 3HD2 LEU A  74     -18.510  10.677  36.059  1.00  1.40           H  
ATOM   1158  N   HIS A  75     -18.034  11.187  31.801  1.00  1.09           N  
ATOM   1159  CA  HIS A  75     -17.678  11.589  30.449  1.00  1.09           C  
ATOM   1160  C   HIS A  75     -16.178  11.430  30.204  1.00  1.09           C  
ATOM   1161  O   HIS A  75     -15.373  11.490  31.134  1.00  1.09           O  
ATOM   1162  CB  HIS A  75     -18.059  13.064  30.245  1.00  1.09           C  
ATOM   1163  CG  HIS A  75     -19.529  13.363  30.300  1.00  1.09           C  
ATOM   1164  ND1 HIS A  75     -20.310  13.467  29.168  1.00  1.09           N  
ATOM   1165  CD2 HIS A  75     -20.356  13.580  31.346  1.00  1.09           C  
ATOM   1166  CE1 HIS A  75     -21.546  13.750  29.513  1.00  1.09           C  
ATOM   1167  NE2 HIS A  75     -21.610  13.827  30.826  1.00  1.09           N  
ATOM   1168  H   HIS A  75     -17.540  11.633  32.570  1.00  1.09           H  
ATOM   1169  HA  HIS A  75     -18.212  10.977  29.723  1.00  1.09           H  
ATOM   1170 1HB  HIS A  75     -17.563  13.668  31.013  1.00  1.09           H  
ATOM   1171 2HB  HIS A  75     -17.682  13.401  29.276  1.00  1.09           H  
ATOM   1172  HD1 HIS A  75     -20.015  13.385  28.191  1.00  1.09           H  
ATOM   1173  HD2 HIS A  75     -20.191  13.593  32.425  1.00  1.09           H  
ATOM   1174  HE1 HIS A  75     -22.309  13.879  28.747  1.00  1.09           H  
ATOM   1175  N   SER A  76     -15.789  11.244  28.947  1.00  0.87           N  
ATOM   1176  CA  SER A  76     -14.363  11.200  28.622  1.00  0.87           C  
ATOM   1177  C   SER A  76     -13.995  12.360  27.707  1.00  0.87           C  
ATOM   1178  O   SER A  76     -14.568  12.486  26.619  1.00  0.87           O  
ATOM   1179  CB  SER A  76     -14.017   9.888  27.956  1.00  0.87           C  
ATOM   1180  OG  SER A  76     -14.268   8.807  28.812  1.00  0.87           O  
ATOM   1181  H   SER A  76     -16.479  11.164  28.212  1.00  0.87           H  
ATOM   1182  HA  SER A  76     -13.779  11.298  29.535  1.00  0.87           H  
ATOM   1183 1HB  SER A  76     -14.597   9.776  27.042  1.00  0.87           H  
ATOM   1184 2HB  SER A  76     -12.962   9.896  27.677  1.00  0.87           H  
ATOM   1185  HG  SER A  76     -13.801   9.002  29.632  1.00  0.87           H  
ATOM   1186  N   GLU A  77     -13.076  13.211  28.171  1.00  0.75           N  
ATOM   1187  CA  GLU A  77     -12.632  14.378  27.411  1.00  0.75           C  
ATOM   1188  C   GLU A  77     -11.275  14.085  26.763  1.00  0.75           C  
ATOM   1189  O   GLU A  77     -10.445  13.388  27.348  1.00  0.75           O  
ATOM   1190  CB  GLU A  77     -12.581  15.609  28.324  1.00  0.75           C  
ATOM   1191  CG  GLU A  77     -13.954  16.034  28.897  1.00  0.75           C  
ATOM   1192  CD  GLU A  77     -13.898  17.295  29.761  1.00  0.75           C  
ATOM   1193  OE1 GLU A  77     -13.471  18.307  29.256  1.00  0.75           O  
ATOM   1194  OE2 GLU A  77     -14.299  17.247  30.914  1.00  0.75           O  
ATOM   1195  H   GLU A  77     -12.655  13.053  29.088  1.00  0.75           H  
ATOM   1196  HA  GLU A  77     -13.349  14.573  26.618  1.00  0.75           H  
ATOM   1197 1HB  GLU A  77     -11.901  15.419  29.159  1.00  0.75           H  
ATOM   1198 2HB  GLU A  77     -12.190  16.448  27.765  1.00  0.75           H  
ATOM   1199 1HG  GLU A  77     -14.638  16.204  28.064  1.00  0.75           H  
ATOM   1200 2HG  GLU A  77     -14.350  15.209  29.494  1.00  0.75           H  
ATOM   1201  N   ILE A  78     -11.050  14.616  25.559  1.00  0.73           N  
ATOM   1202  CA  ILE A  78      -9.817  14.372  24.813  1.00  0.73           C  
ATOM   1203  C   ILE A  78      -9.139  15.666  24.350  1.00  0.73           C  
ATOM   1204  O   ILE A  78      -9.799  16.589  23.863  1.00  0.73           O  
ATOM   1205  CB  ILE A  78     -10.113  13.597  23.530  1.00  0.73           C  
ATOM   1206  CG1 ILE A  78     -10.877  12.374  23.795  1.00  0.73           C  
ATOM   1207  CG2 ILE A  78      -8.787  13.164  22.878  1.00  0.73           C  
ATOM   1208  CD1 ILE A  78     -11.365  11.798  22.533  1.00  0.73           C  
ATOM   1209  H   ILE A  78     -11.773  15.180  25.140  1.00  0.73           H  
ATOM   1210  HA  ILE A  78      -9.129  13.816  25.441  1.00  0.73           H  
ATOM   1211  HB  ILE A  78     -10.687  14.219  22.839  1.00  0.73           H  
ATOM   1212 1HG1 ILE A  78     -10.266  11.665  24.310  1.00  0.73           H  
ATOM   1213 2HG1 ILE A  78     -11.743  12.598  24.414  1.00  0.73           H  
ATOM   1214 1HG2 ILE A  78      -9.000  12.602  21.982  1.00  0.73           H  
ATOM   1215 2HG2 ILE A  78      -8.184  14.018  22.622  1.00  0.73           H  
ATOM   1216 3HG2 ILE A  78      -8.234  12.534  23.574  1.00  0.73           H  
ATOM   1217 1HD1 ILE A  78     -11.911  10.930  22.750  1.00  0.73           H  
ATOM   1218 2HD1 ILE A  78     -12.004  12.515  22.038  1.00  0.73           H  
ATOM   1219 3HD1 ILE A  78     -10.530  11.554  21.886  1.00  0.73           H  
ATOM   1220  N   ARG A  79      -7.825  15.751  24.494  1.00  0.79           N  
ATOM   1221  CA  ARG A  79      -7.124  16.911  23.952  1.00  0.79           C  
ATOM   1222  C   ARG A  79      -5.848  16.475  23.279  1.00  0.79           C  
ATOM   1223  O   ARG A  79      -5.364  15.356  23.468  1.00  0.79           O  
ATOM   1224  CB  ARG A  79      -6.752  17.956  24.985  1.00  0.79           C  
ATOM   1225  CG  ARG A  79      -5.752  17.530  26.020  1.00  0.79           C  
ATOM   1226  CD  ARG A  79      -5.327  18.693  26.818  1.00  0.79           C  
ATOM   1227  NE  ARG A  79      -4.509  18.337  27.963  1.00  0.79           N  
ATOM   1228  CZ  ARG A  79      -3.173  18.134  27.967  1.00  0.79           C  
ATOM   1229  NH1 ARG A  79      -2.436  18.204  26.870  1.00  0.79           N  
ATOM   1230  NH2 ARG A  79      -2.578  17.853  29.115  1.00  0.79           N  
ATOM   1231  H   ARG A  79      -7.321  14.995  24.961  1.00  0.79           H  
ATOM   1232  HA  ARG A  79      -7.756  17.388  23.203  1.00  0.79           H  
ATOM   1233 1HB  ARG A  79      -6.341  18.831  24.483  1.00  0.79           H  
ATOM   1234 2HB  ARG A  79      -7.647  18.281  25.504  1.00  0.79           H  
ATOM   1235 1HG  ARG A  79      -6.161  16.771  26.653  1.00  0.79           H  
ATOM   1236 2HG  ARG A  79      -4.872  17.138  25.514  1.00  0.79           H  
ATOM   1237 1HD  ARG A  79      -4.740  19.352  26.176  1.00  0.79           H  
ATOM   1238 2HD  ARG A  79      -6.202  19.230  27.173  1.00  0.79           H  
ATOM   1239  HE  ARG A  79      -4.986  18.263  28.850  1.00  0.79           H  
ATOM   1240 1HH1 ARG A  79      -2.843  18.381  25.937  1.00  0.79           H  
ATOM   1241 2HH1 ARG A  79      -1.437  18.050  26.946  1.00  0.79           H  
ATOM   1242 1HH2 ARG A  79      -3.120  17.791  29.964  1.00  0.79           H  
ATOM   1243 2HH2 ARG A  79      -1.580  17.698  29.138  1.00  0.79           H  
ATOM   1244  N   LEU A  80      -5.265  17.364  22.506  1.00  0.95           N  
ATOM   1245  CA  LEU A  80      -4.008  17.012  21.886  1.00  0.95           C  
ATOM   1246  C   LEU A  80      -2.955  17.150  22.985  1.00  0.95           C  
ATOM   1247  O   LEU A  80      -3.052  18.071  23.808  1.00  0.95           O  
ATOM   1248  CB  LEU A  80      -3.731  17.968  20.729  1.00  0.95           C  
ATOM   1249  CG  LEU A  80      -4.842  18.014  19.646  1.00  0.95           C  
ATOM   1250  CD1 LEU A  80      -4.447  18.998  18.563  1.00  0.95           C  
ATOM   1251  CD2 LEU A  80      -5.107  16.645  19.102  1.00  0.95           C  
ATOM   1252  H   LEU A  80      -5.685  18.271  22.348  1.00  0.95           H  
ATOM   1253  HA  LEU A  80      -4.035  15.982  21.532  1.00  0.95           H  
ATOM   1254 1HB  LEU A  80      -3.596  18.975  21.127  1.00  0.95           H  
ATOM   1255 2HB  LEU A  80      -2.805  17.661  20.244  1.00  0.95           H  
ATOM   1256  HG  LEU A  80      -5.762  18.386  20.099  1.00  0.95           H  
ATOM   1257 1HD1 LEU A  80      -5.238  19.056  17.817  1.00  0.95           H  
ATOM   1258 2HD1 LEU A  80      -4.291  19.983  19.000  1.00  0.95           H  
ATOM   1259 3HD1 LEU A  80      -3.528  18.665  18.082  1.00  0.95           H  
ATOM   1260 1HD2 LEU A  80      -5.905  16.709  18.367  1.00  0.95           H  
ATOM   1261 2HD2 LEU A  80      -4.206  16.242  18.635  1.00  0.95           H  
ATOM   1262 3HD2 LEU A  80      -5.414  16.005  19.914  1.00  0.95           H  
ATOM   1263  N   ARG A  81      -1.935  16.280  22.987  1.00  1.25           N  
ATOM   1264  CA  ARG A  81      -0.877  16.361  24.004  1.00  1.25           C  
ATOM   1265  C   ARG A  81      -0.083  17.665  23.936  1.00  1.25           C  
ATOM   1266  O   ARG A  81       0.485  18.122  24.932  1.00  1.25           O  
ATOM   1267  CB  ARG A  81       0.135  15.229  23.864  1.00  1.25           C  
ATOM   1268  CG  ARG A  81       1.054  15.311  22.629  1.00  1.25           C  
ATOM   1269  CD  ARG A  81       1.954  14.149  22.545  1.00  1.25           C  
ATOM   1270  NE  ARG A  81       2.808  14.160  21.341  1.00  1.25           N  
ATOM   1271  CZ  ARG A  81       3.369  13.056  20.786  1.00  1.25           C  
ATOM   1272  NH1 ARG A  81       3.122  11.870  21.281  1.00  1.25           N  
ATOM   1273  NH2 ARG A  81       4.151  13.160  19.732  1.00  1.25           N  
ATOM   1274  H   ARG A  81      -1.913  15.520  22.307  1.00  1.25           H  
ATOM   1275  HA  ARG A  81      -1.347  16.284  24.986  1.00  1.25           H  
ATOM   1276 1HB  ARG A  81       0.770  15.199  24.746  1.00  1.25           H  
ATOM   1277 2HB  ARG A  81      -0.396  14.274  23.810  1.00  1.25           H  
ATOM   1278 1HG  ARG A  81       0.456  15.359  21.718  1.00  1.25           H  
ATOM   1279 2HG  ARG A  81       1.684  16.191  22.704  1.00  1.25           H  
ATOM   1280 1HD  ARG A  81       2.608  14.159  23.413  1.00  1.25           H  
ATOM   1281 2HD  ARG A  81       1.387  13.264  22.564  1.00  1.25           H  
ATOM   1282  HE  ARG A  81       3.014  15.060  20.902  1.00  1.25           H  
ATOM   1283 1HH1 ARG A  81       2.473  11.756  22.066  1.00  1.25           H  
ATOM   1284 2HH1 ARG A  81       3.511  11.027  20.829  1.00  1.25           H  
ATOM   1285 1HH2 ARG A  81       4.340  14.066  19.325  1.00  1.25           H  
ATOM   1286 2HH2 ARG A  81       4.546  12.325  19.321  1.00  1.25           H  
ATOM   1287  N   HIS A  82      -0.041  18.286  22.765  1.00  1.75           N  
ATOM   1288  CA  HIS A  82       0.745  19.496  22.587  1.00  1.75           C  
ATOM   1289  C   HIS A  82       0.012  20.746  23.041  1.00  1.75           C  
ATOM   1290  O   HIS A  82      -0.436  21.556  22.227  1.00  1.75           O  
ATOM   1291  CB  HIS A  82       1.206  19.617  21.135  1.00  1.75           C  
ATOM   1292  CG  HIS A  82       2.201  18.553  20.770  1.00  1.75           C  
ATOM   1293  ND1 HIS A  82       3.453  18.494  21.348  1.00  1.75           N  
ATOM   1294  CD2 HIS A  82       2.136  17.506  19.911  1.00  1.75           C  
ATOM   1295  CE1 HIS A  82       4.115  17.467  20.863  1.00  1.75           C  
ATOM   1296  NE2 HIS A  82       3.341  16.842  19.993  1.00  1.75           N  
ATOM   1297  H   HIS A  82      -0.552  17.898  21.987  1.00  1.75           H  
ATOM   1298  HA  HIS A  82       1.643  19.423  23.198  1.00  1.75           H  
ATOM   1299 1HB  HIS A  82       0.346  19.537  20.469  1.00  1.75           H  
ATOM   1300 2HB  HIS A  82       1.664  20.592  20.975  1.00  1.75           H  
ATOM   1301  HD1 HIS A  82       3.816  19.125  22.036  1.00  1.75           H  
ATOM   1302  HD2 HIS A  82       1.355  17.140  19.241  1.00  1.75           H  
ATOM   1303  HE1 HIS A  82       5.130  17.253  21.200  1.00  1.75           H  
ATOM   1304  N   ASP A  83      -0.081  20.887  24.358  1.00  2.51           N  
ATOM   1305  CA  ASP A  83      -0.770  21.997  25.004  1.00  2.51           C  
ATOM   1306  C   ASP A  83      -0.290  22.139  26.452  1.00  2.51           C  
ATOM   1307  O   ASP A  83       0.534  21.360  26.929  1.00  2.51           O  
ATOM   1308  CB  ASP A  83      -2.294  21.792  24.948  1.00  2.51           C  
ATOM   1309  CG  ASP A  83      -3.119  23.118  24.927  1.00  2.51           C  
ATOM   1310  OD1 ASP A  83      -2.757  24.087  25.608  1.00  2.51           O  
ATOM   1311  OD2 ASP A  83      -4.109  23.143  24.237  1.00  2.51           O  
ATOM   1312  H   ASP A  83       0.323  20.134  24.915  1.00  2.51           H  
ATOM   1313  HA  ASP A  83      -0.525  22.915  24.469  1.00  2.51           H  
ATOM   1314 1HB  ASP A  83      -2.551  21.208  24.057  1.00  2.51           H  
ATOM   1315 2HB  ASP A  83      -2.606  21.205  25.812  1.00  2.51           H  
ATOM   1316  N   GLY A  84      -0.799  23.149  27.141  1.00  3.54           N  
ATOM   1317  CA  GLY A  84      -0.413  23.436  28.512  1.00  3.54           C  
ATOM   1318  C   GLY A  84      -1.150  24.672  28.978  1.00  3.54           C  
ATOM   1319  O   GLY A  84      -1.024  25.101  30.125  1.00  3.54           O  
ATOM   1320  H   GLY A  84      -1.486  23.751  26.691  1.00  3.54           H  
ATOM   1321 1HA  GLY A  84      -0.659  22.587  29.152  1.00  3.54           H  
ATOM   1322 2HA  GLY A  84       0.663  23.598  28.568  1.00  3.54           H  
ATOM   1323  N   LEU A  85      -1.866  25.284  28.042  1.00  4.72           N  
ATOM   1324  CA  LEU A  85      -2.539  26.558  28.273  1.00  4.72           C  
ATOM   1325  C   LEU A  85      -4.056  26.475  28.372  1.00  4.72           C  
ATOM   1326  O   LEU A  85      -4.759  27.342  27.866  1.00  4.72           O  
ATOM   1327  CB  LEU A  85      -2.150  27.540  27.174  1.00  4.72           C  
ATOM   1328  CG  LEU A  85      -0.650  27.856  27.113  1.00  4.72           C  
ATOM   1329  CD1 LEU A  85      -0.368  28.753  25.927  1.00  4.72           C  
ATOM   1330  CD2 LEU A  85      -0.229  28.508  28.421  1.00  4.72           C  
ATOM   1331  H   LEU A  85      -1.970  24.834  27.122  1.00  4.72           H  
ATOM   1332  HA  LEU A  85      -2.177  26.957  29.217  1.00  4.72           H  
ATOM   1333 1HB  LEU A  85      -2.445  27.114  26.213  1.00  4.72           H  
ATOM   1334 2HB  LEU A  85      -2.692  28.472  27.326  1.00  4.72           H  
ATOM   1335  HG  LEU A  85      -0.088  26.933  26.974  1.00  4.72           H  
ATOM   1336 1HD1 LEU A  85       0.700  28.969  25.879  1.00  4.72           H  
ATOM   1337 2HD1 LEU A  85      -0.678  28.250  25.010  1.00  4.72           H  
ATOM   1338 3HD1 LEU A  85      -0.922  29.685  26.036  1.00  4.72           H  
ATOM   1339 1HD2 LEU A  85       0.839  28.729  28.392  1.00  4.72           H  
ATOM   1340 2HD2 LEU A  85      -0.787  29.433  28.563  1.00  4.72           H  
ATOM   1341 3HD2 LEU A  85      -0.436  27.829  29.251  1.00  4.72           H  
ATOM   1342  N   GLU A  86      -4.571  25.420  28.981  1.00  5.86           N  
ATOM   1343  CA  GLU A  86      -6.016  25.308  29.168  1.00  5.86           C  
ATOM   1344  C   GLU A  86      -6.563  26.508  29.929  1.00  5.86           C  
ATOM   1345  O   GLU A  86      -6.018  26.883  30.968  1.00  5.86           O  
ATOM   1346  CB  GLU A  86      -6.372  24.036  29.951  1.00  5.86           C  
ATOM   1347  CG  GLU A  86      -7.880  23.860  30.220  1.00  5.86           C  
ATOM   1348  CD  GLU A  86      -8.231  22.588  30.961  1.00  5.86           C  
ATOM   1349  OE1 GLU A  86      -7.378  21.737  31.109  1.00  5.86           O  
ATOM   1350  OE2 GLU A  86      -9.367  22.452  31.356  1.00  5.86           O  
ATOM   1351  H   GLU A  86      -3.951  24.718  29.355  1.00  5.86           H  
ATOM   1352  HA  GLU A  86      -6.494  25.270  28.186  1.00  5.86           H  
ATOM   1353 1HB  GLU A  86      -6.028  23.161  29.399  1.00  5.86           H  
ATOM   1354 2HB  GLU A  86      -5.857  24.044  30.910  1.00  5.86           H  
ATOM   1355 1HG  GLU A  86      -8.237  24.706  30.810  1.00  5.86           H  
ATOM   1356 2HG  GLU A  86      -8.404  23.874  29.268  1.00  5.86           H  
ATOM   1357  N   HIS A  87      -7.659  27.080  29.438  1.00  6.78           N  
ATOM   1358  CA  HIS A  87      -8.293  28.204  30.118  1.00  6.78           C  
ATOM   1359  C   HIS A  87      -9.768  27.918  30.317  1.00  6.78           C  
ATOM   1360  O   HIS A  87     -10.444  27.433  29.410  1.00  6.78           O  
ATOM   1361  CB  HIS A  87      -8.170  29.521  29.331  1.00  6.78           C  
ATOM   1362  CG  HIS A  87      -6.764  30.034  29.107  1.00  6.78           C  
ATOM   1363  ND1 HIS A  87      -6.053  30.717  30.074  1.00  6.78           N  
ATOM   1364  CD2 HIS A  87      -5.968  29.993  28.017  1.00  6.78           C  
ATOM   1365  CE1 HIS A  87      -4.868  31.053  29.589  1.00  6.78           C  
ATOM   1366  NE2 HIS A  87      -4.795  30.630  28.344  1.00  6.78           N  
ATOM   1367  H   HIS A  87      -8.050  26.728  28.576  1.00  6.78           H  
ATOM   1368  HA  HIS A  87      -7.846  28.347  31.101  1.00  6.78           H  
ATOM   1369 1HB  HIS A  87      -8.633  29.391  28.353  1.00  6.78           H  
ATOM   1370 2HB  HIS A  87      -8.737  30.298  29.848  1.00  6.78           H  
ATOM   1371  HD2 HIS A  87      -6.208  29.538  27.057  1.00  6.78           H  
ATOM   1372  HE1 HIS A  87      -4.090  31.593  30.124  1.00  6.78           H  
ATOM   1373  HE2 HIS A  87      -4.009  30.748  27.723  1.00  6.78           H  
ATOM   1374  N   HIS A  88     -10.261  28.210  31.510  1.00  7.47           N  
ATOM   1375  CA  HIS A  88     -11.672  28.033  31.794  1.00  7.47           C  
ATOM   1376  C   HIS A  88     -12.422  29.256  31.309  1.00  7.47           C  
ATOM   1377  O   HIS A  88     -11.881  30.363  31.331  1.00  7.47           O  
ATOM   1378  CB  HIS A  88     -11.908  27.827  33.291  1.00  7.47           C  
ATOM   1379  CG  HIS A  88     -11.282  26.567  33.821  1.00  7.47           C  
ATOM   1380  ND1 HIS A  88     -11.736  25.309  33.487  1.00  7.47           N  
ATOM   1381  CD2 HIS A  88     -10.228  26.378  34.652  1.00  7.47           C  
ATOM   1382  CE1 HIS A  88     -10.985  24.398  34.087  1.00  7.47           C  
ATOM   1383  NE2 HIS A  88     -10.066  25.022  34.801  1.00  7.47           N  
ATOM   1384  H   HIS A  88      -9.648  28.582  32.222  1.00  7.47           H  
ATOM   1385  HA  HIS A  88     -12.058  27.165  31.260  1.00  7.47           H  
ATOM   1386 1HB  HIS A  88     -11.506  28.674  33.846  1.00  7.47           H  
ATOM   1387 2HB  HIS A  88     -12.983  27.790  33.488  1.00  7.47           H  
ATOM   1388  HD2 HIS A  88      -9.620  27.156  35.114  1.00  7.47           H  
ATOM   1389  HE1 HIS A  88     -11.102  23.316  34.002  1.00  7.47           H  
ATOM   1390  HE2 HIS A  88      -9.355  24.577  35.363  1.00  7.47           H  
ATOM   1391  N   HIS A  89     -13.667  29.058  30.914  1.00  8.05           N  
ATOM   1392  CA  HIS A  89     -14.530  30.146  30.488  1.00  8.05           C  
ATOM   1393  C   HIS A  89     -15.896  29.953  31.110  1.00  8.05           C  
ATOM   1394  O   HIS A  89     -16.339  28.818  31.298  1.00  8.05           O  
ATOM   1395  CB  HIS A  89     -14.632  30.187  28.957  1.00  8.05           C  
ATOM   1396  CG  HIS A  89     -13.308  30.460  28.261  1.00  8.05           C  
ATOM   1397  ND1 HIS A  89     -12.845  31.739  28.012  1.00  8.05           N  
ATOM   1398  CD2 HIS A  89     -12.356  29.618  27.787  1.00  8.05           C  
ATOM   1399  CE1 HIS A  89     -11.669  31.664  27.406  1.00  8.05           C  
ATOM   1400  NE2 HIS A  89     -11.356  30.392  27.258  1.00  8.05           N  
ATOM   1401  H   HIS A  89     -14.034  28.117  30.918  1.00  8.05           H  
ATOM   1402  HA  HIS A  89     -14.134  31.099  30.835  1.00  8.05           H  
ATOM   1403 1HB  HIS A  89     -15.018  29.235  28.590  1.00  8.05           H  
ATOM   1404 2HB  HIS A  89     -15.340  30.962  28.662  1.00  8.05           H  
ATOM   1405  HD2 HIS A  89     -12.375  28.529  27.817  1.00  8.05           H  
ATOM   1406  HE1 HIS A  89     -11.064  32.509  27.085  1.00  8.05           H  
ATOM   1407  HE2 HIS A  89     -10.515  30.031  26.825  1.00  8.05           H  
ATOM   1408  N   HIS A  90     -16.560  31.056  31.425  1.00  8.61           N  
ATOM   1409  CA  HIS A  90     -17.864  30.987  32.059  1.00  8.61           C  
ATOM   1410  C   HIS A  90     -18.821  31.994  31.451  1.00  8.61           C  
ATOM   1411  O   HIS A  90     -18.413  33.081  31.047  1.00  8.61           O  
ATOM   1412  CB  HIS A  90     -17.719  31.288  33.557  1.00  8.61           C  
ATOM   1413  CG  HIS A  90     -16.772  30.365  34.281  1.00  8.61           C  
ATOM   1414  ND1 HIS A  90     -17.127  29.101  34.699  1.00  8.61           N  
ATOM   1415  CD2 HIS A  90     -15.477  30.535  34.653  1.00  8.61           C  
ATOM   1416  CE1 HIS A  90     -16.092  28.531  35.297  1.00  8.61           C  
ATOM   1417  NE2 HIS A  90     -15.081  29.383  35.287  1.00  8.61           N  
ATOM   1418  H   HIS A  90     -16.144  31.958  31.236  1.00  8.61           H  
ATOM   1419  HA  HIS A  90     -18.291  29.993  31.933  1.00  8.61           H  
ATOM   1420 1HB  HIS A  90     -17.355  32.305  33.681  1.00  8.61           H  
ATOM   1421 2HB  HIS A  90     -18.694  31.233  34.040  1.00  8.61           H  
ATOM   1422  HD1 HIS A  90     -18.015  28.661  34.571  1.00  8.61           H  
ATOM   1423  HD2 HIS A  90     -14.778  31.364  34.539  1.00  8.61           H  
ATOM   1424  HE1 HIS A  90     -16.172  27.522  35.699  1.00  8.61           H  
ATOM   1425  N   HIS A  91     -20.106  31.648  31.433  1.00  9.14           N  
ATOM   1426  CA  HIS A  91     -21.131  32.576  30.964  1.00  9.14           C  
ATOM   1427  C   HIS A  91     -21.845  33.220  32.150  1.00  9.14           C  
ATOM   1428  O   HIS A  91     -22.610  34.170  31.983  1.00  9.14           O  
ATOM   1429  CB  HIS A  91     -22.135  31.842  30.076  1.00  9.14           C  
ATOM   1430  CG  HIS A  91     -21.515  31.278  28.831  1.00  9.14           C  
ATOM   1431  ND1 HIS A  91     -21.049  32.072  27.806  1.00  9.14           N  
ATOM   1432  CD2 HIS A  91     -21.273  29.999  28.457  1.00  9.14           C  
ATOM   1433  CE1 HIS A  91     -20.549  31.306  26.852  1.00  9.14           C  
ATOM   1434  NE2 HIS A  91     -20.672  30.044  27.222  1.00  9.14           N  
ATOM   1435  H   HIS A  91     -20.380  30.727  31.746  1.00  9.14           H  
ATOM   1436  HA  HIS A  91     -20.673  33.372  30.378  1.00  9.14           H  
ATOM   1437 1HB  HIS A  91     -22.595  31.028  30.639  1.00  9.14           H  
ATOM   1438 2HB  HIS A  91     -22.930  32.528  29.785  1.00  9.14           H  
ATOM   1439  HD2 HIS A  91     -21.508  29.100  29.028  1.00  9.14           H  
ATOM   1440  HE1 HIS A  91     -20.108  31.656  25.919  1.00  9.14           H  
ATOM   1441  HE2 HIS A  91     -20.372  29.239  26.688  1.00  9.14           H  
ATOM   1442  N   HIS A  92     -21.543  32.698  33.339  1.00  9.64           N  
ATOM   1443  CA  HIS A  92     -22.105  33.139  34.606  1.00  9.64           C  
ATOM   1444  C   HIS A  92     -23.627  33.102  34.593  1.00  9.64           C  
ATOM   1445  O   HIS A  92     -24.206  32.151  34.067  1.00  9.64           O  
ATOM   1446  OXT HIS A  92     -24.228  33.787  35.420  1.00  9.64           O  
ATOM   1447  CB  HIS A  92     -21.583  34.537  34.941  1.00  9.64           C  
ATOM   1448  CG  HIS A  92     -20.088  34.555  35.126  1.00  9.64           C  
ATOM   1449  ND1 HIS A  92     -19.465  34.004  36.229  1.00  9.64           N  
ATOM   1450  CD2 HIS A  92     -19.098  35.041  34.339  1.00  9.64           C  
ATOM   1451  CE1 HIS A  92     -18.157  34.157  36.115  1.00  9.64           C  
ATOM   1452  NE2 HIS A  92     -17.909  34.784  34.979  1.00  9.64           N  
ATOM   1453  H   HIS A  92     -20.882  31.941  33.357  1.00  9.64           H  
ATOM   1454  HA  HIS A  92     -21.773  32.467  35.398  1.00  9.64           H  
ATOM   1455 1HB  HIS A  92     -21.845  35.242  34.152  1.00  9.64           H  
ATOM   1456 2HB  HIS A  92     -22.047  34.889  35.861  1.00  9.64           H  
ATOM   1457  HD1 HIS A  92     -19.914  33.553  37.002  1.00  9.64           H  
ATOM   1458  HD2 HIS A  92     -19.101  35.551  33.374  1.00  9.64           H  
ATOM   1459  HE1 HIS A  92     -17.485  33.787  36.888  1.00  9.64           H  
TER    1460
ENDMDL

REMARK ID 697652 MODEL 3 2KZV_chain_A_V2
PFRMAT TS
TARGET 2KZV_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.368  -0.748   1.783  1.00  9.50           N  
ATOM      2  CA  MET A   1       1.053  -0.575   1.490  1.00  9.50           C  
ATOM      3  C   MET A   1       1.344   0.761   0.782  1.00  9.50           C  
ATOM      4  O   MET A   1       0.803   0.998  -0.298  1.00  9.50           O  
ATOM      5  CB  MET A   1       1.551  -1.723   0.617  1.00  9.50           C  
ATOM      6  CG  MET A   1       3.030  -1.630   0.277  1.00  9.50           C  
ATOM      7  SD  MET A   1       4.107  -1.832   1.701  1.00  9.50           S  
ATOM      8  CE  MET A   1       5.514  -0.856   1.176  1.00  9.50           C  
ATOM      9 1H   MET A   1      -0.481  -1.446   2.504  1.00  9.50           H  
ATOM     10 2H   MET A   1      -0.761   0.127   2.099  1.00  9.50           H  
ATOM     11 3H   MET A   1      -0.849  -1.049   0.947  1.00  9.50           H  
ATOM     12  HA  MET A   1       1.591  -0.636   2.425  1.00  9.50           H  
ATOM     13 1HB  MET A   1       1.382  -2.669   1.125  1.00  9.50           H  
ATOM     14 2HB  MET A   1       0.991  -1.742  -0.318  1.00  9.50           H  
ATOM     15 1HG  MET A   1       3.280  -2.393  -0.456  1.00  9.50           H  
ATOM     16 2HG  MET A   1       3.233  -0.660  -0.168  1.00  9.50           H  
ATOM     17 1HE  MET A   1       6.283  -0.879   1.944  1.00  9.50           H  
ATOM     18 2HE  MET A   1       5.907  -1.258   0.252  1.00  9.50           H  
ATOM     19 3HE  MET A   1       5.199   0.175   1.014  1.00  9.50           H  
ATOM     20  N   PRO A   2       2.142   1.674   1.376  1.00  8.60           N  
ATOM     21  CA  PRO A   2       2.587   2.924   0.778  1.00  8.60           C  
ATOM     22  C   PRO A   2       3.352   2.660  -0.507  1.00  8.60           C  
ATOM     23  O   PRO A   2       4.055   1.657  -0.616  1.00  8.60           O  
ATOM     24  CB  PRO A   2       3.504   3.512   1.854  1.00  8.60           C  
ATOM     25  CG  PRO A   2       3.023   2.902   3.149  1.00  8.60           C  
ATOM     26  CD  PRO A   2       2.573   1.509   2.788  1.00  8.60           C  
ATOM     27  HA  PRO A   2       1.716   3.575   0.591  1.00  8.60           H  
ATOM     28 1HB  PRO A   2       4.553   3.259   1.620  1.00  8.60           H  
ATOM     29 2HB  PRO A   2       3.436   4.609   1.848  1.00  8.60           H  
ATOM     30 1HG  PRO A   2       3.837   2.904   3.891  1.00  8.60           H  
ATOM     31 2HG  PRO A   2       2.211   3.514   3.573  1.00  8.60           H  
ATOM     32 1HD  PRO A   2       3.411   0.811   2.875  1.00  8.60           H  
ATOM     33 2HD  PRO A   2       1.731   1.257   3.447  1.00  8.60           H  
ATOM     34  N   HIS A   3       3.261   3.561  -1.473  1.00  7.41           N  
ATOM     35  CA  HIS A   3       4.023   3.361  -2.699  1.00  7.41           C  
ATOM     36  C   HIS A   3       5.499   3.379  -2.321  1.00  7.41           C  
ATOM     37  O   HIS A   3       5.920   4.191  -1.494  1.00  7.41           O  
ATOM     38  CB  HIS A   3       3.727   4.455  -3.736  1.00  7.41           C  
ATOM     39  CG  HIS A   3       4.204   4.144  -5.160  1.00  7.41           C  
ATOM     40  ND1 HIS A   3       5.532   4.191  -5.553  1.00  7.41           N  
ATOM     41  CD2 HIS A   3       3.501   3.787  -6.265  1.00  7.41           C  
ATOM     42  CE1 HIS A   3       5.621   3.880  -6.829  1.00  7.41           C  
ATOM     43  NE2 HIS A   3       4.405   3.630  -7.292  1.00  7.41           N  
ATOM     44  H   HIS A   3       2.672   4.374  -1.365  1.00  7.41           H  
ATOM     45  HA  HIS A   3       3.792   2.390  -3.137  1.00  7.41           H  
ATOM     46 1HB  HIS A   3       2.652   4.634  -3.772  1.00  7.41           H  
ATOM     47 2HB  HIS A   3       4.201   5.383  -3.420  1.00  7.41           H  
ATOM     48  HD1 HIS A   3       6.362   4.383  -4.996  1.00  7.41           H  
ATOM     49  HD2 HIS A   3       2.438   3.626  -6.445  1.00  7.41           H  
ATOM     50  HE1 HIS A   3       6.596   3.869  -7.315  1.00  7.41           H  
ATOM     51  N   LYS A   4       6.279   2.490  -2.914  1.00  6.00           N  
ATOM     52  CA  LYS A   4       7.704   2.419  -2.630  1.00  6.00           C  
ATOM     53  C   LYS A   4       8.488   3.514  -3.347  1.00  6.00           C  
ATOM     54  O   LYS A   4       8.093   3.981  -4.416  1.00  6.00           O  
ATOM     55  CB  LYS A   4       8.242   1.045  -3.029  1.00  6.00           C  
ATOM     56  CG  LYS A   4       7.686  -0.111  -2.190  1.00  6.00           C  
ATOM     57  CD  LYS A   4       8.269  -1.450  -2.634  1.00  6.00           C  
ATOM     58  CE  LYS A   4       7.719  -2.607  -1.803  1.00  6.00           C  
ATOM     59  NZ  LYS A   4       8.261  -3.921  -2.254  1.00  6.00           N  
ATOM     60  H   LYS A   4       5.868   1.846  -3.574  1.00  6.00           H  
ATOM     61  HA  LYS A   4       7.846   2.553  -1.557  1.00  6.00           H  
ATOM     62 1HB  LYS A   4       7.996   0.849  -4.073  1.00  6.00           H  
ATOM     63 2HB  LYS A   4       9.328   1.038  -2.942  1.00  6.00           H  
ATOM     64 1HG  LYS A   4       7.929   0.053  -1.139  1.00  6.00           H  
ATOM     65 2HG  LYS A   4       6.598  -0.142  -2.287  1.00  6.00           H  
ATOM     66 1HD  LYS A   4       8.024  -1.622  -3.683  1.00  6.00           H  
ATOM     67 2HD  LYS A   4       9.353  -1.428  -2.532  1.00  6.00           H  
ATOM     68 1HE  LYS A   4       7.988  -2.454  -0.759  1.00  6.00           H  
ATOM     69 2HE  LYS A   4       6.632  -2.623  -1.889  1.00  6.00           H  
ATOM     70 1HZ  LYS A   4       7.876  -4.660  -1.682  1.00  6.00           H  
ATOM     71 2HZ  LYS A   4       8.007  -4.078  -3.220  1.00  6.00           H  
ATOM     72 3HZ  LYS A   4       9.267  -3.920  -2.168  1.00  6.00           H  
ATOM     73  N   GLU A   5       9.609   3.926  -2.751  1.00  4.58           N  
ATOM     74  CA  GLU A   5      10.514   4.891  -3.383  1.00  4.58           C  
ATOM     75  C   GLU A   5      11.166   4.320  -4.642  1.00  4.58           C  
ATOM     76  O   GLU A   5      11.430   5.039  -5.604  1.00  4.58           O  
ATOM     77  CB  GLU A   5      11.607   5.330  -2.407  1.00  4.58           C  
ATOM     78  CG  GLU A   5      11.104   6.175  -1.241  1.00  4.58           C  
ATOM     79  CD  GLU A   5      12.199   6.575  -0.279  1.00  4.58           C  
ATOM     80  OE1 GLU A   5      13.302   6.105  -0.431  1.00  4.58           O  
ATOM     81  OE2 GLU A   5      11.929   7.353   0.606  1.00  4.58           O  
ATOM     82  H   GLU A   5       9.852   3.546  -1.847  1.00  4.58           H  
ATOM     83  HA  GLU A   5       9.932   5.767  -3.674  1.00  4.58           H  
ATOM     84 1HB  GLU A   5      12.104   4.451  -1.999  1.00  4.58           H  
ATOM     85 2HB  GLU A   5      12.359   5.910  -2.945  1.00  4.58           H  
ATOM     86 1HG  GLU A   5      10.636   7.076  -1.637  1.00  4.58           H  
ATOM     87 2HG  GLU A   5      10.342   5.610  -0.705  1.00  4.58           H  
ATOM     88  N   LYS A   6      11.405   3.011  -4.622  1.00  3.33           N  
ATOM     89  CA  LYS A   6      12.085   2.288  -5.692  1.00  3.33           C  
ATOM     90  C   LYS A   6      13.478   2.859  -5.965  1.00  3.33           C  
ATOM     91  O   LYS A   6      14.339   2.814  -5.083  1.00  3.33           O  
ATOM     92  CB  LYS A   6      11.217   2.264  -6.957  1.00  3.33           C  
ATOM     93  CG  LYS A   6       9.864   1.573  -6.749  1.00  3.33           C  
ATOM     94  CD  LYS A   6       9.071   1.456  -8.043  1.00  3.33           C  
ATOM     95  CE  LYS A   6       7.731   0.762  -7.799  1.00  3.33           C  
ATOM     96  NZ  LYS A   6       6.916   0.646  -9.050  1.00  3.33           N  
ATOM     97  H   LYS A   6      11.122   2.500  -3.802  1.00  3.33           H  
ATOM     98  HA  LYS A   6      12.220   1.256  -5.370  1.00  3.33           H  
ATOM     99 1HB  LYS A   6      11.023   3.276  -7.313  1.00  3.33           H  
ATOM    100 2HB  LYS A   6      11.741   1.725  -7.747  1.00  3.33           H  
ATOM    101 1HG  LYS A   6      10.023   0.580  -6.331  1.00  3.33           H  
ATOM    102 2HG  LYS A   6       9.273   2.153  -6.039  1.00  3.33           H  
ATOM    103 1HD  LYS A   6       8.888   2.455  -8.449  1.00  3.33           H  
ATOM    104 2HD  LYS A   6       9.642   0.883  -8.773  1.00  3.33           H  
ATOM    105 1HE  LYS A   6       7.916  -0.236  -7.404  1.00  3.33           H  
ATOM    106 2HE  LYS A   6       7.167   1.331  -7.060  1.00  3.33           H  
ATOM    107 1HZ  LYS A   6       6.042   0.184  -8.838  1.00  3.33           H  
ATOM    108 2HZ  LYS A   6       6.726   1.567  -9.423  1.00  3.33           H  
ATOM    109 3HZ  LYS A   6       7.425   0.107  -9.735  1.00  3.33           H  
ATOM    110  N   HIS A   7      13.716   3.371  -7.170  1.00  2.38           N  
ATOM    111  CA  HIS A   7      15.037   3.878  -7.524  1.00  2.38           C  
ATOM    112  C   HIS A   7      14.939   5.270  -8.157  1.00  2.38           C  
ATOM    113  O   HIS A   7      15.286   5.439  -9.333  1.00  2.38           O  
ATOM    114  CB  HIS A   7      15.690   2.912  -8.510  1.00  2.38           C  
ATOM    115  CG  HIS A   7      15.795   1.512  -7.980  1.00  2.38           C  
ATOM    116  ND1 HIS A   7      16.709   1.145  -7.018  1.00  2.38           N  
ATOM    117  CD2 HIS A   7      15.085   0.394  -8.272  1.00  2.38           C  
ATOM    118  CE1 HIS A   7      16.559  -0.139  -6.740  1.00  2.38           C  
ATOM    119  NE2 HIS A   7      15.580  -0.617  -7.488  1.00  2.38           N  
ATOM    120  H   HIS A   7      12.972   3.415  -7.850  1.00  2.38           H  
ATOM    121  HA  HIS A   7      15.667   3.918  -6.641  1.00  2.38           H  
ATOM    122 1HB  HIS A   7      15.117   2.888  -9.440  1.00  2.38           H  
ATOM    123 2HB  HIS A   7      16.694   3.261  -8.752  1.00  2.38           H  
ATOM    124  HD1 HIS A   7      17.376   1.744  -6.576  1.00  2.38           H  
ATOM    125  HD2 HIS A   7      14.263   0.197  -8.960  1.00  2.38           H  
ATOM    126  HE1 HIS A   7      17.194  -0.622  -5.998  1.00  2.38           H  
ATOM    127  N   PRO A   8      14.550   6.301  -7.383  1.00  1.72           N  
ATOM    128  CA  PRO A   8      14.141   7.598  -7.877  1.00  1.72           C  
ATOM    129  C   PRO A   8      15.230   8.320  -8.650  1.00  1.72           C  
ATOM    130  O   PRO A   8      14.912   9.119  -9.523  1.00  1.72           O  
ATOM    131  CB  PRO A   8      13.773   8.343  -6.592  1.00  1.72           C  
ATOM    132  CG  PRO A   8      14.546   7.645  -5.494  1.00  1.72           C  
ATOM    133  CD  PRO A   8      14.612   6.203  -5.912  1.00  1.72           C  
ATOM    134  HA  PRO A   8      13.248   7.464  -8.509  1.00  1.72           H  
ATOM    135 1HB  PRO A   8      14.025   9.403  -6.685  1.00  1.72           H  
ATOM    136 2HB  PRO A   8      12.684   8.289  -6.436  1.00  1.72           H  
ATOM    137 1HG  PRO A   8      15.539   8.102  -5.379  1.00  1.72           H  
ATOM    138 2HG  PRO A   8      14.025   7.769  -4.532  1.00  1.72           H  
ATOM    139 1HD  PRO A   8      15.565   5.790  -5.570  1.00  1.72           H  
ATOM    140 2HD  PRO A   8      13.762   5.660  -5.511  1.00  1.72           H  
ATOM    141  N   LEU A   9      16.506   8.006  -8.414  1.00  1.29           N  
ATOM    142  CA  LEU A   9      17.525   8.680  -9.205  1.00  1.29           C  
ATOM    143  C   LEU A   9      17.395   8.280 -10.659  1.00  1.29           C  
ATOM    144  O   LEU A   9      17.605   9.088 -11.560  1.00  1.29           O  
ATOM    145  CB  LEU A   9      18.952   8.351  -8.764  1.00  1.29           C  
ATOM    146  CG  LEU A   9      19.441   8.894  -7.437  1.00  1.29           C  
ATOM    147  CD1 LEU A   9      20.828   8.313  -7.166  1.00  1.29           C  
ATOM    148  CD2 LEU A   9      19.506  10.414  -7.502  1.00  1.29           C  
ATOM    149  H   LEU A   9      16.765   7.341  -7.702  1.00  1.29           H  
ATOM    150  HA  LEU A   9      17.375   9.756  -9.124  1.00  1.29           H  
ATOM    151 1HB  LEU A   9      19.048   7.268  -8.722  1.00  1.29           H  
ATOM    152 2HB  LEU A   9      19.635   8.714  -9.528  1.00  1.29           H  
ATOM    153  HG  LEU A   9      18.768   8.586  -6.636  1.00  1.29           H  
ATOM    154 1HD1 LEU A   9      21.202   8.689  -6.213  1.00  1.29           H  
ATOM    155 2HD1 LEU A   9      20.765   7.225  -7.127  1.00  1.29           H  
ATOM    156 3HD1 LEU A   9      21.509   8.610  -7.966  1.00  1.29           H  
ATOM    157 1HD2 LEU A   9      19.868  10.810  -6.552  1.00  1.29           H  
ATOM    158 2HD2 LEU A   9      20.182  10.714  -8.296  1.00  1.29           H  
ATOM    159 3HD2 LEU A   9      18.521  10.799  -7.700  1.00  1.29           H  
ATOM    160  N   GLN A  10      17.038   7.024 -10.920  1.00  1.03           N  
ATOM    161  CA  GLN A  10      16.951   6.623 -12.306  1.00  1.03           C  
ATOM    162  C   GLN A  10      15.805   7.360 -12.955  1.00  1.03           C  
ATOM    163  O   GLN A  10      15.902   7.787 -14.104  1.00  1.03           O  
ATOM    164  CB  GLN A  10      16.765   5.121 -12.469  1.00  1.03           C  
ATOM    165  CG  GLN A  10      16.793   4.695 -13.919  1.00  1.03           C  
ATOM    166  CD  GLN A  10      18.126   4.987 -14.554  1.00  1.03           C  
ATOM    167  OE1 GLN A  10      19.137   4.507 -14.046  1.00  1.03           O  
ATOM    168  NE2 GLN A  10      18.150   5.746 -15.653  1.00  1.03           N  
ATOM    169  H   GLN A  10      16.783   6.377 -10.181  1.00  1.03           H  
ATOM    170  HA  GLN A  10      17.869   6.911 -12.812  1.00  1.03           H  
ATOM    171 1HB  GLN A  10      17.549   4.590 -11.930  1.00  1.03           H  
ATOM    172 2HB  GLN A  10      15.804   4.823 -12.041  1.00  1.03           H  
ATOM    173 1HG  GLN A  10      16.606   3.623 -13.978  1.00  1.03           H  
ATOM    174 2HG  GLN A  10      16.020   5.238 -14.463  1.00  1.03           H  
ATOM    175 1HE2 GLN A  10      19.021   5.950 -16.102  1.00  1.03           H  
ATOM    176 2HE2 GLN A  10      17.295   6.115 -16.043  1.00  1.03           H  
ATOM    177  N   ASP A  11      14.718   7.544 -12.215  1.00  0.87           N  
ATOM    178  CA  ASP A  11      13.584   8.265 -12.794  1.00  0.87           C  
ATOM    179  C   ASP A  11      13.935   9.737 -13.062  1.00  0.87           C  
ATOM    180  O   ASP A  11      13.587  10.293 -14.120  1.00  0.87           O  
ATOM    181  CB  ASP A  11      12.371   8.182 -11.870  1.00  0.87           C  
ATOM    182  CG  ASP A  11      11.717   6.794 -11.838  1.00  0.87           C  
ATOM    183  OD1 ASP A  11      11.991   5.993 -12.708  1.00  0.87           O  
ATOM    184  OD2 ASP A  11      10.962   6.543 -10.926  1.00  0.87           O  
ATOM    185  H   ASP A  11      14.703   7.163 -11.263  1.00  0.87           H  
ATOM    186  HA  ASP A  11      13.328   7.797 -13.745  1.00  0.87           H  
ATOM    187 1HB  ASP A  11      12.676   8.450 -10.858  1.00  0.87           H  
ATOM    188 2HB  ASP A  11      11.627   8.912 -12.188  1.00  0.87           H  
ATOM    189  N   MET A  12      14.680  10.353 -12.127  1.00  0.78           N  
ATOM    190  CA  MET A  12      15.098  11.750 -12.269  1.00  0.78           C  
ATOM    191  C   MET A  12      15.981  11.928 -13.486  1.00  0.78           C  
ATOM    192  O   MET A  12      15.757  12.820 -14.314  1.00  0.78           O  
ATOM    193  CB  MET A  12      15.935  12.193 -11.072  1.00  0.78           C  
ATOM    194  CG  MET A  12      15.272  12.336  -9.742  1.00  0.78           C  
ATOM    195  SD  MET A  12      16.512  12.738  -8.494  1.00  0.78           S  
ATOM    196  CE  MET A  12      15.697  12.285  -6.987  1.00  0.78           C  
ATOM    197  H   MET A  12      14.932   9.843 -11.279  1.00  0.78           H  
ATOM    198  HA  MET A  12      14.215  12.377 -12.382  1.00  0.78           H  
ATOM    199 1HB  MET A  12      16.747  11.484 -10.935  1.00  0.78           H  
ATOM    200 2HB  MET A  12      16.392  13.138 -11.292  1.00  0.78           H  
ATOM    201 1HG  MET A  12      14.549  13.154  -9.778  1.00  0.78           H  
ATOM    202 2HG  MET A  12      14.756  11.446  -9.455  1.00  0.78           H  
ATOM    203 1HE  MET A  12      16.357  12.485  -6.145  1.00  0.78           H  
ATOM    204 2HE  MET A  12      14.782  12.875  -6.880  1.00  0.78           H  
ATOM    205 3HE  MET A  12      15.454  11.228  -7.014  1.00  0.78           H  
ATOM    206  N   PHE A  13      16.987  11.061 -13.592  1.00  0.74           N  
ATOM    207  CA  PHE A  13      17.945  11.143 -14.671  1.00  0.74           C  
ATOM    208  C   PHE A  13      17.369  10.720 -15.997  1.00  0.74           C  
ATOM    209  O   PHE A  13      17.678  11.337 -17.012  1.00  0.74           O  
ATOM    210  CB  PHE A  13      19.184  10.313 -14.374  1.00  0.74           C  
ATOM    211  CG  PHE A  13      20.204  10.964 -13.448  1.00  0.74           C  
ATOM    212  CD1 PHE A  13      20.347  10.609 -12.117  1.00  0.74           C  
ATOM    213  CD2 PHE A  13      21.044  11.924 -13.945  1.00  0.74           C  
ATOM    214  CE1 PHE A  13      21.304  11.182 -11.320  1.00  0.74           C  
ATOM    215  CE2 PHE A  13      22.000  12.508 -13.147  1.00  0.74           C  
ATOM    216  CZ  PHE A  13      22.133  12.125 -11.833  1.00  0.74           C  
ATOM    217  H   PHE A  13      17.106  10.336 -12.883  1.00  0.74           H  
ATOM    218  HA  PHE A  13      18.260  12.181 -14.757  1.00  0.74           H  
ATOM    219 1HB  PHE A  13      18.876   9.362 -13.929  1.00  0.74           H  
ATOM    220 2HB  PHE A  13      19.678  10.088 -15.311  1.00  0.74           H  
ATOM    221  HD1 PHE A  13      19.713   9.863 -11.706  1.00  0.74           H  
ATOM    222  HD2 PHE A  13      20.948  12.211 -14.989  1.00  0.74           H  
ATOM    223  HE1 PHE A  13      21.406  10.879 -10.283  1.00  0.74           H  
ATOM    224  HE2 PHE A  13      22.662  13.260 -13.568  1.00  0.74           H  
ATOM    225  HZ  PHE A  13      22.897  12.568 -11.202  1.00  0.74           H  
ATOM    226  N   THR A  14      16.495   9.718 -16.020  1.00  0.72           N  
ATOM    227  CA  THR A  14      15.946   9.302 -17.294  1.00  0.72           C  
ATOM    228  C   THR A  14      15.198  10.478 -17.885  1.00  0.72           C  
ATOM    229  O   THR A  14      15.399  10.836 -19.046  1.00  0.72           O  
ATOM    230  CB  THR A  14      14.944   8.137 -17.165  1.00  0.72           C  
ATOM    231  OG1 THR A  14      15.566   6.974 -16.595  1.00  0.72           O  
ATOM    232  CG2 THR A  14      14.389   7.797 -18.540  1.00  0.72           C  
ATOM    233  H   THR A  14      16.235   9.217 -15.174  1.00  0.72           H  
ATOM    234  HA  THR A  14      16.758   9.024 -17.962  1.00  0.72           H  
ATOM    235  HB  THR A  14      14.123   8.443 -16.511  1.00  0.72           H  
ATOM    236  HG1 THR A  14      15.678   7.146 -15.634  1.00  0.72           H  
ATOM    237 1HG2 THR A  14      13.668   6.989 -18.456  1.00  0.72           H  
ATOM    238 2HG2 THR A  14      13.899   8.677 -18.964  1.00  0.72           H  
ATOM    239 3HG2 THR A  14      15.198   7.490 -19.193  1.00  0.72           H  
ATOM    240  N   SER A  15      14.367  11.120 -17.052  1.00  0.71           N  
ATOM    241  CA  SER A  15      13.562  12.237 -17.508  1.00  0.71           C  
ATOM    242  C   SER A  15      14.444  13.395 -17.960  1.00  0.71           C  
ATOM    243  O   SER A  15      14.217  13.991 -19.017  1.00  0.71           O  
ATOM    244  CB  SER A  15      12.679  12.706 -16.366  1.00  0.71           C  
ATOM    245  OG  SER A  15      11.774  11.707 -15.979  1.00  0.71           O  
ATOM    246  H   SER A  15      14.257  10.802 -16.086  1.00  0.71           H  
ATOM    247  HA  SER A  15      12.949  11.907 -18.349  1.00  0.71           H  
ATOM    248 1HB  SER A  15      13.303  12.986 -15.513  1.00  0.71           H  
ATOM    249 2HB  SER A  15      12.134  13.595 -16.676  1.00  0.71           H  
ATOM    250  HG  SER A  15      12.302  11.079 -15.432  1.00  0.71           H  
ATOM    251  N   ALA A  16      15.485  13.689 -17.180  1.00  0.73           N  
ATOM    252  CA  ALA A  16      16.389  14.775 -17.512  1.00  0.73           C  
ATOM    253  C   ALA A  16      17.093  14.563 -18.831  1.00  0.73           C  
ATOM    254  O   ALA A  16      17.326  15.517 -19.566  1.00  0.73           O  
ATOM    255  CB  ALA A  16      17.398  14.928 -16.422  1.00  0.73           C  
ATOM    256  H   ALA A  16      15.634  13.178 -16.309  1.00  0.73           H  
ATOM    257  HA  ALA A  16      15.800  15.674 -17.607  1.00  0.73           H  
ATOM    258 1HB  ALA A  16      18.060  15.765 -16.642  1.00  0.73           H  
ATOM    259 2HB  ALA A  16      16.881  15.104 -15.493  1.00  0.73           H  
ATOM    260 3HB  ALA A  16      17.969  14.012 -16.347  1.00  0.73           H  
ATOM    261  N   ILE A  17      17.446  13.323 -19.130  1.00  0.77           N  
ATOM    262  CA  ILE A  17      18.107  12.991 -20.375  1.00  0.77           C  
ATOM    263  C   ILE A  17      17.142  13.106 -21.532  1.00  0.77           C  
ATOM    264  O   ILE A  17      17.426  13.801 -22.504  1.00  0.77           O  
ATOM    265  CB  ILE A  17      18.716  11.593 -20.269  1.00  0.77           C  
ATOM    266  CG1 ILE A  17      19.815  11.669 -19.225  1.00  0.77           C  
ATOM    267  CG2 ILE A  17      19.270  11.095 -21.619  1.00  0.77           C  
ATOM    268  CD1 ILE A  17      20.273  10.379 -18.767  1.00  0.77           C  
ATOM    269  H   ILE A  17      17.263  12.574 -18.459  1.00  0.77           H  
ATOM    270  HA  ILE A  17      18.917  13.702 -20.534  1.00  0.77           H  
ATOM    271  HB  ILE A  17      17.954  10.900 -19.903  1.00  0.77           H  
ATOM    272 1HG1 ILE A  17      20.665  12.190 -19.654  1.00  0.77           H  
ATOM    273 2HG1 ILE A  17      19.460  12.240 -18.375  1.00  0.77           H  
ATOM    274 1HG2 ILE A  17      19.700  10.102 -21.489  1.00  0.77           H  
ATOM    275 2HG2 ILE A  17      18.462  11.046 -22.349  1.00  0.77           H  
ATOM    276 3HG2 ILE A  17      20.041  11.775 -21.977  1.00  0.77           H  
ATOM    277 1HD1 ILE A  17      21.050  10.521 -18.027  1.00  0.77           H  
ATOM    278 2HD1 ILE A  17      19.440   9.839 -18.317  1.00  0.77           H  
ATOM    279 3HD1 ILE A  17      20.653   9.819 -19.614  1.00  0.77           H  
ATOM    280  N   GLU A  18      15.955  12.508 -21.408  1.00  0.85           N  
ATOM    281  CA  GLU A  18      14.987  12.555 -22.502  1.00  0.85           C  
ATOM    282  C   GLU A  18      14.616  13.997 -22.838  1.00  0.85           C  
ATOM    283  O   GLU A  18      14.434  14.354 -24.005  1.00  0.85           O  
ATOM    284  CB  GLU A  18      13.727  11.755 -22.144  1.00  0.85           C  
ATOM    285  CG  GLU A  18      13.930  10.238 -22.086  1.00  0.85           C  
ATOM    286  CD  GLU A  18      12.680   9.463 -21.694  1.00  0.85           C  
ATOM    287  OE1 GLU A  18      11.687  10.076 -21.379  1.00  0.85           O  
ATOM    288  OE2 GLU A  18      12.728   8.254 -21.710  1.00  0.85           O  
ATOM    289  H   GLU A  18      15.739  11.980 -20.561  1.00  0.85           H  
ATOM    290  HA  GLU A  18      15.446  12.107 -23.386  1.00  0.85           H  
ATOM    291 1HB  GLU A  18      13.369  12.078 -21.162  1.00  0.85           H  
ATOM    292 2HB  GLU A  18      12.941  11.969 -22.866  1.00  0.85           H  
ATOM    293 1HG  GLU A  18      14.276   9.888 -23.056  1.00  0.85           H  
ATOM    294 2HG  GLU A  18      14.712  10.039 -21.361  1.00  0.85           H  
ATOM    295  N   ALA A  19      14.533  14.831 -21.805  1.00  0.98           N  
ATOM    296  CA  ALA A  19      14.212  16.241 -21.928  1.00  0.98           C  
ATOM    297  C   ALA A  19      15.202  17.029 -22.787  1.00  0.98           C  
ATOM    298  O   ALA A  19      14.818  18.042 -23.376  1.00  0.98           O  
ATOM    299  CB  ALA A  19      14.161  16.877 -20.558  1.00  0.98           C  
ATOM    300  H   ALA A  19      14.670  14.462 -20.863  1.00  0.98           H  
ATOM    301  HA  ALA A  19      13.230  16.314 -22.392  1.00  0.98           H  
ATOM    302 1HB  ALA A  19      13.882  17.922 -20.655  1.00  0.98           H  
ATOM    303 2HB  ALA A  19      13.432  16.357 -19.939  1.00  0.98           H  
ATOM    304 3HB  ALA A  19      15.142  16.806 -20.092  1.00  0.98           H  
ATOM    305  N   VAL A  20      16.478  16.621 -22.816  1.00  1.16           N  
ATOM    306  CA  VAL A  20      17.472  17.410 -23.533  1.00  1.16           C  
ATOM    307  C   VAL A  20      18.168  16.644 -24.667  1.00  1.16           C  
ATOM    308  O   VAL A  20      18.828  17.252 -25.513  1.00  1.16           O  
ATOM    309  CB  VAL A  20      18.548  17.900 -22.538  1.00  1.16           C  
ATOM    310  CG1 VAL A  20      17.916  18.763 -21.437  1.00  1.16           C  
ATOM    311  CG2 VAL A  20      19.264  16.736 -21.967  1.00  1.16           C  
ATOM    312  H   VAL A  20      16.755  15.754 -22.363  1.00  1.16           H  
ATOM    313  HA  VAL A  20      16.976  18.277 -23.965  1.00  1.16           H  
ATOM    314  HB  VAL A  20      19.257  18.531 -23.069  1.00  1.16           H  
ATOM    315 1HG1 VAL A  20      18.692  19.117 -20.755  1.00  1.16           H  
ATOM    316 2HG1 VAL A  20      17.411  19.615 -21.887  1.00  1.16           H  
ATOM    317 3HG1 VAL A  20      17.196  18.168 -20.875  1.00  1.16           H  
ATOM    318 1HG2 VAL A  20      20.036  17.075 -21.276  1.00  1.16           H  
ATOM    319 2HG2 VAL A  20      18.570  16.106 -21.454  1.00  1.16           H  
ATOM    320 3HG2 VAL A  20      19.709  16.191 -22.775  1.00  1.16           H  
ATOM    321  N   ALA A  21      18.018  15.322 -24.710  1.00  1.36           N  
ATOM    322  CA  ALA A  21      18.668  14.510 -25.735  1.00  1.36           C  
ATOM    323  C   ALA A  21      17.959  14.659 -27.067  1.00  1.36           C  
ATOM    324  O   ALA A  21      16.782  14.307 -27.199  1.00  1.36           O  
ATOM    325  CB  ALA A  21      18.673  13.057 -25.324  1.00  1.36           C  
ATOM    326  H   ALA A  21      17.481  14.852 -23.988  1.00  1.36           H  
ATOM    327  HA  ALA A  21      19.697  14.857 -25.855  1.00  1.36           H  
ATOM    328 1HB  ALA A  21      19.154  12.486 -26.081  1.00  1.36           H  
ATOM    329 2HB  ALA A  21      19.203  12.938 -24.384  1.00  1.36           H  
ATOM    330 3HB  ALA A  21      17.647  12.714 -25.204  1.00  1.36           H  
ATOM    331  N   ARG A  22      18.672  15.172 -28.059  1.00  1.51           N  
ATOM    332  CA  ARG A  22      18.097  15.441 -29.372  1.00  1.51           C  
ATOM    333  C   ARG A  22      19.038  14.998 -30.475  1.00  1.51           C  
ATOM    334  O   ARG A  22      20.230  14.758 -30.229  1.00  1.51           O  
ATOM    335  CB  ARG A  22      17.785  16.929 -29.534  1.00  1.51           C  
ATOM    336  CG  ARG A  22      16.735  17.483 -28.550  1.00  1.51           C  
ATOM    337  CD  ARG A  22      15.373  16.960 -28.848  1.00  1.51           C  
ATOM    338  NE  ARG A  22      14.356  17.543 -27.985  1.00  1.51           N  
ATOM    339  CZ  ARG A  22      13.989  17.039 -26.780  1.00  1.51           C  
ATOM    340  NH1 ARG A  22      14.559  15.943 -26.312  1.00  1.51           N  
ATOM    341  NH2 ARG A  22      13.046  17.649 -26.076  1.00  1.51           N  
ATOM    342  H   ARG A  22      19.636  15.426 -27.878  1.00  1.51           H  
ATOM    343  HA  ARG A  22      17.167  14.879 -29.468  1.00  1.51           H  
ATOM    344 1HB  ARG A  22      18.700  17.506 -29.400  1.00  1.51           H  
ATOM    345 2HB  ARG A  22      17.429  17.121 -30.547  1.00  1.51           H  
ATOM    346 1HG  ARG A  22      16.990  17.227 -27.526  1.00  1.51           H  
ATOM    347 2HG  ARG A  22      16.703  18.567 -28.641  1.00  1.51           H  
ATOM    348 1HD  ARG A  22      15.115  17.187 -29.880  1.00  1.51           H  
ATOM    349 2HD  ARG A  22      15.361  15.881 -28.702  1.00  1.51           H  
ATOM    350  HE  ARG A  22      13.894  18.381 -28.302  1.00  1.51           H  
ATOM    351 1HH1 ARG A  22      15.292  15.452 -26.837  1.00  1.51           H  
ATOM    352 2HH1 ARG A  22      14.297  15.548 -25.398  1.00  1.51           H  
ATOM    353 1HH2 ARG A  22      12.613  18.486 -26.434  1.00  1.51           H  
ATOM    354 2HH2 ARG A  22      12.757  17.273 -25.183  1.00  1.51           H  
ATOM    355  N   ASP A  23      18.534  14.869 -31.697  1.00  1.55           N  
ATOM    356  CA  ASP A  23      19.431  14.531 -32.793  1.00  1.55           C  
ATOM    357  C   ASP A  23      20.165  13.217 -32.482  1.00  1.55           C  
ATOM    358  O   ASP A  23      19.609  12.133 -32.660  1.00  1.55           O  
ATOM    359  CB  ASP A  23      20.390  15.694 -33.098  1.00  1.55           C  
ATOM    360  CG  ASP A  23      19.639  16.964 -33.558  1.00  1.55           C  
ATOM    361  OD1 ASP A  23      18.685  16.844 -34.292  1.00  1.55           O  
ATOM    362  OD2 ASP A  23      20.008  18.034 -33.130  1.00  1.55           O  
ATOM    363  H   ASP A  23      17.553  15.031 -31.871  1.00  1.55           H  
ATOM    364  HA  ASP A  23      18.826  14.368 -33.684  1.00  1.55           H  
ATOM    365 1HB  ASP A  23      20.988  15.954 -32.234  1.00  1.55           H  
ATOM    366 2HB  ASP A  23      21.081  15.390 -33.900  1.00  1.55           H  
ATOM    367  N   SER A  24      21.433  13.326 -32.078  1.00  1.47           N  
ATOM    368  CA  SER A  24      22.302  12.183 -31.798  1.00  1.47           C  
ATOM    369  C   SER A  24      21.781  11.310 -30.662  1.00  1.47           C  
ATOM    370  O   SER A  24      22.164  10.152 -30.529  1.00  1.47           O  
ATOM    371  CB  SER A  24      23.656  12.679 -31.361  1.00  1.47           C  
ATOM    372  OG  SER A  24      23.557  13.287 -30.084  1.00  1.47           O  
ATOM    373  H   SER A  24      21.762  14.257 -31.887  1.00  1.47           H  
ATOM    374  HA  SER A  24      22.390  11.577 -32.698  1.00  1.47           H  
ATOM    375 1HB  SER A  24      24.358  11.849 -31.325  1.00  1.47           H  
ATOM    376 2HB  SER A  24      24.033  13.397 -32.087  1.00  1.47           H  
ATOM    377  HG  SER A  24      23.045  14.101 -30.213  1.00  1.47           H  
ATOM    378  N   GLY A  25      20.949  11.887 -29.806  1.00  1.30           N  
ATOM    379  CA  GLY A  25      20.403  11.160 -28.672  1.00  1.30           C  
ATOM    380  C   GLY A  25      21.272  11.286 -27.424  1.00  1.30           C  
ATOM    381  O   GLY A  25      20.888  10.823 -26.350  1.00  1.30           O  
ATOM    382  H   GLY A  25      20.684  12.857 -29.964  1.00  1.30           H  
ATOM    383 1HA  GLY A  25      19.403  11.541 -28.459  1.00  1.30           H  
ATOM    384 2HA  GLY A  25      20.291  10.110 -28.937  1.00  1.30           H  
ATOM    385  N   TRP A  26      22.453  11.877 -27.560  1.00  1.11           N  
ATOM    386  CA  TRP A  26      23.320  12.060 -26.407  1.00  1.11           C  
ATOM    387  C   TRP A  26      22.996  13.370 -25.706  1.00  1.11           C  
ATOM    388  O   TRP A  26      22.806  14.400 -26.357  1.00  1.11           O  
ATOM    389  CB  TRP A  26      24.785  12.051 -26.836  1.00  1.11           C  
ATOM    390  CG  TRP A  26      25.324  10.699 -27.226  1.00  1.11           C  
ATOM    391  CD1 TRP A  26      25.428  10.184 -28.478  1.00  1.11           C  
ATOM    392  CD2 TRP A  26      25.882   9.700 -26.335  1.00  1.11           C  
ATOM    393  NE1 TRP A  26      25.996   8.936 -28.430  1.00  1.11           N  
ATOM    394  CE2 TRP A  26      26.274   8.624 -27.120  1.00  1.11           C  
ATOM    395  CE3 TRP A  26      26.076   9.644 -24.964  1.00  1.11           C  
ATOM    396  CZ2 TRP A  26      26.848   7.489 -26.568  1.00  1.11           C  
ATOM    397  CZ3 TRP A  26      26.645   8.509 -24.400  1.00  1.11           C  
ATOM    398  CH2 TRP A  26      27.018   7.461 -25.181  1.00  1.11           C  
ATOM    399  H   TRP A  26      22.751  12.238 -28.468  1.00  1.11           H  
ATOM    400  HA  TRP A  26      23.154  11.245 -25.702  1.00  1.11           H  
ATOM    401 1HB  TRP A  26      24.914  12.721 -27.686  1.00  1.11           H  
ATOM    402 2HB  TRP A  26      25.391  12.442 -26.029  1.00  1.11           H  
ATOM    403  HD1 TRP A  26      25.113  10.686 -29.390  1.00  1.11           H  
ATOM    404  HE1 TRP A  26      26.182   8.357 -29.272  1.00  1.11           H  
ATOM    405  HE3 TRP A  26      25.779  10.478 -24.354  1.00  1.11           H  
ATOM    406  HZ2 TRP A  26      27.164   6.647 -27.179  1.00  1.11           H  
ATOM    407  HZ3 TRP A  26      26.789   8.483 -23.317  1.00  1.11           H  
ATOM    408  HH2 TRP A  26      27.467   6.592 -24.719  1.00  1.11           H  
ATOM    409  N   ALA A  27      22.965  13.351 -24.385  1.00  0.94           N  
ATOM    410  CA  ALA A  27      22.755  14.561 -23.610  1.00  0.94           C  
ATOM    411  C   ALA A  27      24.056  14.990 -22.982  1.00  0.94           C  
ATOM    412  O   ALA A  27      24.843  14.152 -22.561  1.00  0.94           O  
ATOM    413  CB  ALA A  27      21.736  14.320 -22.527  1.00  0.94           C  
ATOM    414  H   ALA A  27      23.086  12.467 -23.895  1.00  0.94           H  
ATOM    415  HA  ALA A  27      22.410  15.355 -24.273  1.00  0.94           H  
ATOM    416 1HB  ALA A  27      21.616  15.227 -21.960  1.00  0.94           H  
ATOM    417 2HB  ALA A  27      20.786  14.025 -22.963  1.00  0.94           H  
ATOM    418 3HB  ALA A  27      22.093  13.528 -21.867  1.00  0.94           H  
ATOM    419  N   GLU A  28      24.296  16.278 -22.853  1.00  0.83           N  
ATOM    420  CA  GLU A  28      25.501  16.659 -22.132  1.00  0.83           C  
ATOM    421  C   GLU A  28      25.206  16.556 -20.643  1.00  0.83           C  
ATOM    422  O   GLU A  28      24.138  16.986 -20.196  1.00  0.83           O  
ATOM    423  CB  GLU A  28      25.984  18.065 -22.503  1.00  0.83           C  
ATOM    424  CG  GLU A  28      27.349  18.438 -21.892  1.00  0.83           C  
ATOM    425  CD  GLU A  28      27.856  19.802 -22.287  1.00  0.83           C  
ATOM    426  OE1 GLU A  28      27.190  20.476 -23.032  1.00  0.83           O  
ATOM    427  OE2 GLU A  28      28.928  20.169 -21.840  1.00  0.83           O  
ATOM    428  H   GLU A  28      23.660  16.972 -23.224  1.00  0.83           H  
ATOM    429  HA  GLU A  28      26.302  15.958 -22.370  1.00  0.83           H  
ATOM    430 1HB  GLU A  28      26.064  18.148 -23.586  1.00  0.83           H  
ATOM    431 2HB  GLU A  28      25.254  18.799 -22.166  1.00  0.83           H  
ATOM    432 1HG  GLU A  28      27.276  18.408 -20.818  1.00  0.83           H  
ATOM    433 2HG  GLU A  28      28.079  17.683 -22.193  1.00  0.83           H  
ATOM    434  N   LEU A  29      26.150  16.029 -19.877  1.00  0.76           N  
ATOM    435  CA  LEU A  29      25.998  15.923 -18.425  1.00  0.76           C  
ATOM    436  C   LEU A  29      25.549  17.245 -17.794  1.00  0.76           C  
ATOM    437  O   LEU A  29      24.679  17.257 -16.922  1.00  0.76           O  
ATOM    438  CB  LEU A  29      27.327  15.477 -17.818  1.00  0.76           C  
ATOM    439  CG  LEU A  29      27.423  15.351 -16.300  1.00  0.76           C  
ATOM    440  CD1 LEU A  29      26.516  14.291 -15.776  1.00  0.76           C  
ATOM    441  CD2 LEU A  29      28.815  15.017 -15.925  1.00  0.76           C  
ATOM    442  H   LEU A  29      27.006  15.685 -20.319  1.00  0.76           H  
ATOM    443  HA  LEU A  29      25.242  15.169 -18.217  1.00  0.76           H  
ATOM    444 1HB  LEU A  29      27.572  14.501 -18.240  1.00  0.76           H  
ATOM    445 2HB  LEU A  29      28.101  16.178 -18.137  1.00  0.76           H  
ATOM    446  HG  LEU A  29      27.151  16.299 -15.859  1.00  0.76           H  
ATOM    447 1HD1 LEU A  29      26.634  14.232 -14.710  1.00  0.76           H  
ATOM    448 2HD1 LEU A  29      25.480  14.524 -16.025  1.00  0.76           H  
ATOM    449 3HD1 LEU A  29      26.807  13.341 -16.212  1.00  0.76           H  
ATOM    450 1HD2 LEU A  29      28.856  14.975 -14.853  1.00  0.76           H  
ATOM    451 2HD2 LEU A  29      29.099  14.055 -16.352  1.00  0.76           H  
ATOM    452 3HD2 LEU A  29      29.492  15.777 -16.284  1.00  0.76           H  
ATOM    453  N   SER A  30      26.141  18.359 -18.231  1.00  0.72           N  
ATOM    454  CA  SER A  30      25.791  19.668 -17.693  1.00  0.72           C  
ATOM    455  C   SER A  30      24.322  20.014 -17.961  1.00  0.72           C  
ATOM    456  O   SER A  30      23.651  20.597 -17.101  1.00  0.72           O  
ATOM    457  CB  SER A  30      26.682  20.736 -18.305  1.00  0.72           C  
ATOM    458  OG  SER A  30      28.016  20.577 -17.910  1.00  0.72           O  
ATOM    459  H   SER A  30      26.840  18.289 -18.956  1.00  0.72           H  
ATOM    460  HA  SER A  30      25.950  19.650 -16.614  1.00  0.72           H  
ATOM    461 1HB  SER A  30      26.615  20.676 -19.394  1.00  0.72           H  
ATOM    462 2HB  SER A  30      26.325  21.722 -18.011  1.00  0.72           H  
ATOM    463  HG  SER A  30      28.526  21.192 -18.450  1.00  0.72           H  
ATOM    464  N   ALA A  31      23.824  19.677 -19.161  1.00  0.69           N  
ATOM    465  CA  ALA A  31      22.431  19.958 -19.520  1.00  0.69           C  
ATOM    466  C   ALA A  31      21.488  19.167 -18.623  1.00  0.69           C  
ATOM    467  O   ALA A  31      20.458  19.686 -18.170  1.00  0.69           O  
ATOM    468  CB  ALA A  31      22.184  19.614 -20.975  1.00  0.69           C  
ATOM    469  H   ALA A  31      24.415  19.187 -19.821  1.00  0.69           H  
ATOM    470  HA  ALA A  31      22.244  21.017 -19.366  1.00  0.69           H  
ATOM    471 1HB  ALA A  31      21.152  19.843 -21.234  1.00  0.69           H  
ATOM    472 2HB  ALA A  31      22.855  20.196 -21.604  1.00  0.69           H  
ATOM    473 3HB  ALA A  31      22.369  18.553 -21.133  1.00  0.69           H  
ATOM    474  N   VAL A  32      21.878  17.928 -18.329  1.00  0.68           N  
ATOM    475  CA  VAL A  32      21.122  17.036 -17.457  1.00  0.68           C  
ATOM    476  C   VAL A  32      21.075  17.623 -16.051  1.00  0.68           C  
ATOM    477  O   VAL A  32      20.013  17.705 -15.429  1.00  0.68           O  
ATOM    478  CB  VAL A  32      21.759  15.632 -17.506  1.00  0.68           C  
ATOM    479  CG1 VAL A  32      21.189  14.697 -16.466  1.00  0.68           C  
ATOM    480  CG2 VAL A  32      21.496  15.063 -18.905  1.00  0.68           C  
ATOM    481  H   VAL A  32      22.742  17.583 -18.758  1.00  0.68           H  
ATOM    482  HA  VAL A  32      20.102  16.962 -17.841  1.00  0.68           H  
ATOM    483  HB  VAL A  32      22.822  15.713 -17.328  1.00  0.68           H  
ATOM    484 1HG1 VAL A  32      21.676  13.729 -16.562  1.00  0.68           H  
ATOM    485 2HG1 VAL A  32      21.371  15.100 -15.468  1.00  0.68           H  
ATOM    486 3HG1 VAL A  32      20.143  14.585 -16.625  1.00  0.68           H  
ATOM    487 1HG2 VAL A  32      21.940  14.088 -19.002  1.00  0.68           H  
ATOM    488 2HG2 VAL A  32      20.419  14.992 -19.067  1.00  0.68           H  
ATOM    489 3HG2 VAL A  32      21.931  15.733 -19.643  1.00  0.68           H  
ATOM    490  N   GLY A  33      22.227  18.098 -15.586  1.00  0.66           N  
ATOM    491  CA  GLY A  33      22.344  18.749 -14.292  1.00  0.66           C  
ATOM    492  C   GLY A  33      21.434  19.960 -14.205  1.00  0.66           C  
ATOM    493  O   GLY A  33      20.668  20.092 -13.251  1.00  0.66           O  
ATOM    494  H   GLY A  33      23.068  17.978 -16.150  1.00  0.66           H  
ATOM    495 1HA  GLY A  33      22.105  18.043 -13.498  1.00  0.66           H  
ATOM    496 2HA  GLY A  33      23.372  19.072 -14.152  1.00  0.66           H  
ATOM    497  N   SER A  34      21.512  20.841 -15.210  1.00  0.66           N  
ATOM    498  CA  SER A  34      20.710  22.057 -15.231  1.00  0.66           C  
ATOM    499  C   SER A  34      19.218  21.734 -15.217  1.00  0.66           C  
ATOM    500  O   SER A  34      18.451  22.361 -14.475  1.00  0.66           O  
ATOM    501  CB  SER A  34      21.049  22.864 -16.471  1.00  0.66           C  
ATOM    502  OG  SER A  34      22.377  23.314 -16.426  1.00  0.66           O  
ATOM    503  H   SER A  34      22.171  20.670 -15.969  1.00  0.66           H  
ATOM    504  HA  SER A  34      20.949  22.645 -14.348  1.00  0.66           H  
ATOM    505 1HB  SER A  34      20.903  22.246 -17.356  1.00  0.66           H  
ATOM    506 2HB  SER A  34      20.373  23.714 -16.547  1.00  0.66           H  
ATOM    507  HG  SER A  34      22.925  22.507 -16.486  1.00  0.66           H  
ATOM    508  N   TYR A  35      18.798  20.730 -15.986  1.00  0.66           N  
ATOM    509  CA  TYR A  35      17.399  20.329 -15.980  1.00  0.66           C  
ATOM    510  C   TYR A  35      16.980  19.964 -14.566  1.00  0.66           C  
ATOM    511  O   TYR A  35      15.977  20.468 -14.050  1.00  0.66           O  
ATOM    512  CB  TYR A  35      17.154  19.129 -16.887  1.00  0.66           C  
ATOM    513  CG  TYR A  35      15.715  18.614 -16.860  1.00  0.66           C  
ATOM    514  CD1 TYR A  35      14.785  19.098 -17.756  1.00  0.66           C  
ATOM    515  CD2 TYR A  35      15.326  17.675 -15.904  1.00  0.66           C  
ATOM    516  CE1 TYR A  35      13.481  18.629 -17.717  1.00  0.66           C  
ATOM    517  CE2 TYR A  35      14.031  17.206 -15.868  1.00  0.66           C  
ATOM    518  CZ  TYR A  35      13.109  17.677 -16.772  1.00  0.66           C  
ATOM    519  OH  TYR A  35      11.811  17.210 -16.747  1.00  0.66           O  
ATOM    520  H   TYR A  35      19.456  20.245 -16.602  1.00  0.66           H  
ATOM    521  HA  TYR A  35      16.789  21.170 -16.310  1.00  0.66           H  
ATOM    522 1HB  TYR A  35      17.408  19.389 -17.916  1.00  0.66           H  
ATOM    523 2HB  TYR A  35      17.810  18.313 -16.594  1.00  0.66           H  
ATOM    524  HD1 TYR A  35      15.077  19.839 -18.500  1.00  0.66           H  
ATOM    525  HD2 TYR A  35      16.052  17.301 -15.189  1.00  0.66           H  
ATOM    526  HE1 TYR A  35      12.748  19.004 -18.429  1.00  0.66           H  
ATOM    527  HE2 TYR A  35      13.741  16.463 -15.124  1.00  0.66           H  
ATOM    528  HH  TYR A  35      11.284  17.699 -17.385  1.00  0.66           H  
ATOM    529  N   LEU A  36      17.766  19.093 -13.931  1.00  0.67           N  
ATOM    530  CA  LEU A  36      17.439  18.623 -12.601  1.00  0.67           C  
ATOM    531  C   LEU A  36      17.428  19.766 -11.594  1.00  0.67           C  
ATOM    532  O   LEU A  36      16.531  19.859 -10.753  1.00  0.67           O  
ATOM    533  CB  LEU A  36      18.461  17.563 -12.197  1.00  0.67           C  
ATOM    534  CG  LEU A  36      18.383  16.252 -12.970  1.00  0.67           C  
ATOM    535  CD1 LEU A  36      19.570  15.377 -12.627  1.00  0.67           C  
ATOM    536  CD2 LEU A  36      17.105  15.564 -12.616  1.00  0.67           C  
ATOM    537  H   LEU A  36      18.598  18.728 -14.398  1.00  0.67           H  
ATOM    538  HA  LEU A  36      16.450  18.172 -12.628  1.00  0.67           H  
ATOM    539 1HB  LEU A  36      19.456  17.973 -12.334  1.00  0.67           H  
ATOM    540 2HB  LEU A  36      18.306  17.330 -11.159  1.00  0.67           H  
ATOM    541  HG  LEU A  36      18.407  16.455 -14.033  1.00  0.67           H  
ATOM    542 1HD1 LEU A  36      19.507  14.445 -13.186  1.00  0.67           H  
ATOM    543 2HD1 LEU A  36      20.488  15.899 -12.892  1.00  0.67           H  
ATOM    544 3HD1 LEU A  36      19.559  15.168 -11.569  1.00  0.67           H  
ATOM    545 1HD2 LEU A  36      17.044  14.633 -13.162  1.00  0.67           H  
ATOM    546 2HD2 LEU A  36      17.090  15.364 -11.545  1.00  0.67           H  
ATOM    547 3HD2 LEU A  36      16.259  16.197 -12.879  1.00  0.67           H  
ATOM    548  N   ALA A  37      18.368  20.698 -11.725  1.00  0.70           N  
ATOM    549  CA  ALA A  37      18.423  21.833 -10.816  1.00  0.70           C  
ATOM    550  C   ALA A  37      17.146  22.667 -10.878  1.00  0.70           C  
ATOM    551  O   ALA A  37      16.668  23.166  -9.855  1.00  0.70           O  
ATOM    552  CB  ALA A  37      19.616  22.706 -11.162  1.00  0.70           C  
ATOM    553  H   ALA A  37      19.090  20.589 -12.434  1.00  0.70           H  
ATOM    554  HA  ALA A  37      18.530  21.456  -9.810  1.00  0.70           H  
ATOM    555 1HB  ALA A  37      19.672  23.537 -10.464  1.00  0.70           H  
ATOM    556 2HB  ALA A  37      20.523  22.113 -11.100  1.00  0.70           H  
ATOM    557 3HB  ALA A  37      19.501  23.084 -12.175  1.00  0.70           H  
ATOM    558  N   LYS A  38      16.585  22.809 -12.079  1.00  0.75           N  
ATOM    559  CA  LYS A  38      15.376  23.595 -12.290  1.00  0.75           C  
ATOM    560  C   LYS A  38      14.072  22.876 -11.931  1.00  0.75           C  
ATOM    561  O   LYS A  38      13.113  23.510 -11.486  1.00  0.75           O  
ATOM    562  CB  LYS A  38      15.305  24.031 -13.749  1.00  0.75           C  
ATOM    563  CG  LYS A  38      16.357  25.060 -14.151  1.00  0.75           C  
ATOM    564  CD  LYS A  38      16.227  25.438 -15.618  1.00  0.75           C  
ATOM    565  CE  LYS A  38      17.281  26.454 -16.024  1.00  0.75           C  
ATOM    566  NZ  LYS A  38      17.176  26.812 -17.465  1.00  0.75           N  
ATOM    567  H   LYS A  38      17.046  22.387 -12.889  1.00  0.75           H  
ATOM    568  HA  LYS A  38      15.443  24.483 -11.663  1.00  0.75           H  
ATOM    569 1HB  LYS A  38      15.447  23.152 -14.387  1.00  0.75           H  
ATOM    570 2HB  LYS A  38      14.318  24.435 -13.964  1.00  0.75           H  
ATOM    571 1HG  LYS A  38      16.242  25.954 -13.539  1.00  0.75           H  
ATOM    572 2HG  LYS A  38      17.349  24.647 -13.975  1.00  0.75           H  
ATOM    573 1HD  LYS A  38      16.346  24.540 -16.228  1.00  0.75           H  
ATOM    574 2HD  LYS A  38      15.238  25.856 -15.803  1.00  0.75           H  
ATOM    575 1HE  LYS A  38      17.158  27.355 -15.425  1.00  0.75           H  
ATOM    576 2HE  LYS A  38      18.270  26.034 -15.835  1.00  0.75           H  
ATOM    577 1HZ  LYS A  38      17.891  27.486 -17.699  1.00  0.75           H  
ATOM    578 2HZ  LYS A  38      17.299  25.981 -18.026  1.00  0.75           H  
ATOM    579 3HZ  LYS A  38      16.266  27.210 -17.648  1.00  0.75           H  
ATOM    580  N   ASN A  39      14.035  21.561 -12.135  1.00  0.81           N  
ATOM    581  CA  ASN A  39      12.819  20.774 -11.930  1.00  0.81           C  
ATOM    582  C   ASN A  39      12.694  20.050 -10.588  1.00  0.81           C  
ATOM    583  O   ASN A  39      11.579  19.775 -10.141  1.00  0.81           O  
ATOM    584  CB  ASN A  39      12.697  19.795 -13.075  1.00  0.81           C  
ATOM    585  CG  ASN A  39      12.382  20.499 -14.371  1.00  0.81           C  
ATOM    586  OD1 ASN A  39      11.216  20.762 -14.698  1.00  0.81           O  
ATOM    587  ND2 ASN A  39      13.402  20.872 -15.078  1.00  0.81           N  
ATOM    588  H   ASN A  39      14.864  21.102 -12.513  1.00  0.81           H  
ATOM    589  HA  ASN A  39      11.974  21.459 -11.990  1.00  0.81           H  
ATOM    590 1HB  ASN A  39      13.642  19.252 -13.189  1.00  0.81           H  
ATOM    591 2HB  ASN A  39      11.918  19.066 -12.861  1.00  0.81           H  
ATOM    592 1HD2 ASN A  39      13.269  21.365 -15.935  1.00  0.81           H  
ATOM    593 2HD2 ASN A  39      14.340  20.692 -14.725  1.00  0.81           H  
ATOM    594  N   ASP A  40      13.811  19.716  -9.950  1.00  0.88           N  
ATOM    595  CA  ASP A  40      13.776  18.969  -8.700  1.00  0.88           C  
ATOM    596  C   ASP A  40      14.389  19.755  -7.526  1.00  0.88           C  
ATOM    597  O   ASP A  40      15.609  19.778  -7.380  1.00  0.88           O  
ATOM    598  CB  ASP A  40      14.479  17.630  -8.877  1.00  0.88           C  
ATOM    599  CG  ASP A  40      14.456  16.741  -7.643  1.00  0.88           C  
ATOM    600  OD1 ASP A  40      14.334  17.231  -6.517  1.00  0.88           O  
ATOM    601  OD2 ASP A  40      14.506  15.559  -7.836  1.00  0.88           O  
ATOM    602  H   ASP A  40      14.720  19.949 -10.346  1.00  0.88           H  
ATOM    603  HA  ASP A  40      12.745  18.714  -8.495  1.00  0.88           H  
ATOM    604 1HB  ASP A  40      14.016  17.086  -9.704  1.00  0.88           H  
ATOM    605 2HB  ASP A  40      15.523  17.811  -9.155  1.00  0.88           H  
ATOM    606  N   PRO A  41      13.576  20.325  -6.613  1.00  0.94           N  
ATOM    607  CA  PRO A  41      13.981  21.152  -5.482  1.00  0.94           C  
ATOM    608  C   PRO A  41      14.996  20.501  -4.532  1.00  0.94           C  
ATOM    609  O   PRO A  41      15.617  21.204  -3.735  1.00  0.94           O  
ATOM    610  CB  PRO A  41      12.654  21.388  -4.745  1.00  0.94           C  
ATOM    611  CG  PRO A  41      11.594  21.261  -5.801  1.00  0.94           C  
ATOM    612  CD  PRO A  41      12.104  20.196  -6.742  1.00  0.94           C  
ATOM    613  HA  PRO A  41      14.382  22.101  -5.870  1.00  0.94           H  
ATOM    614 1HB  PRO A  41      12.543  20.646  -3.939  1.00  0.94           H  
ATOM    615 2HB  PRO A  41      12.662  22.378  -4.265  1.00  0.94           H  
ATOM    616 1HG  PRO A  41      10.633  20.987  -5.339  1.00  0.94           H  
ATOM    617 2HG  PRO A  41      11.439  22.228  -6.301  1.00  0.94           H  
ATOM    618 1HD  PRO A  41      11.767  19.192  -6.439  1.00  0.94           H  
ATOM    619 2HD  PRO A  41      11.765  20.478  -7.746  1.00  0.94           H  
ATOM    620  N   SER A  42      15.138  19.164  -4.558  1.00  0.99           N  
ATOM    621  CA  SER A  42      16.087  18.503  -3.660  1.00  0.99           C  
ATOM    622  C   SER A  42      17.516  18.538  -4.227  1.00  0.99           C  
ATOM    623  O   SER A  42      18.480  18.142  -3.559  1.00  0.99           O  
ATOM    624  CB  SER A  42      15.664  17.072  -3.355  1.00  0.99           C  
ATOM    625  OG  SER A  42      15.785  16.225  -4.462  1.00  0.99           O  
ATOM    626  H   SER A  42      14.643  18.580  -5.245  1.00  0.99           H  
ATOM    627  HA  SER A  42      16.093  19.048  -2.716  1.00  0.99           H  
ATOM    628 1HB  SER A  42      16.267  16.686  -2.536  1.00  0.99           H  
ATOM    629 2HB  SER A  42      14.629  17.077  -3.022  1.00  0.99           H  
ATOM    630  HG  SER A  42      15.204  16.594  -5.167  1.00  0.99           H  
ATOM    631  N   PHE A  43      17.663  19.024  -5.466  1.00  1.03           N  
ATOM    632  CA  PHE A  43      18.955  19.063  -6.143  1.00  1.03           C  
ATOM    633  C   PHE A  43      19.891  20.117  -5.573  1.00  1.03           C  
ATOM    634  O   PHE A  43      20.158  21.133  -6.204  1.00  1.03           O  
ATOM    635  CB  PHE A  43      18.752  19.420  -7.605  1.00  1.03           C  
ATOM    636  CG  PHE A  43      19.986  19.377  -8.484  1.00  1.03           C  
ATOM    637  CD1 PHE A  43      20.212  18.307  -9.306  1.00  1.03           C  
ATOM    638  CD2 PHE A  43      20.912  20.415  -8.487  1.00  1.03           C  
ATOM    639  CE1 PHE A  43      21.310  18.270 -10.139  1.00  1.03           C  
ATOM    640  CE2 PHE A  43      22.019  20.371  -9.308  1.00  1.03           C  
ATOM    641  CZ  PHE A  43      22.210  19.295 -10.143  1.00  1.03           C  
ATOM    642  H   PHE A  43      16.843  19.346  -5.981  1.00  1.03           H  
ATOM    643  HA  PHE A  43      19.418  18.088  -6.062  1.00  1.03           H  
ATOM    644 1HB  PHE A  43      18.009  18.743  -8.035  1.00  1.03           H  
ATOM    645 2HB  PHE A  43      18.326  20.420  -7.663  1.00  1.03           H  
ATOM    646  HD1 PHE A  43      19.501  17.486  -9.302  1.00  1.03           H  
ATOM    647  HD2 PHE A  43      20.758  21.274  -7.842  1.00  1.03           H  
ATOM    648  HE1 PHE A  43      21.459  17.419 -10.796  1.00  1.03           H  
ATOM    649  HE2 PHE A  43      22.735  21.191  -9.304  1.00  1.03           H  
ATOM    650  HZ  PHE A  43      23.078  19.260 -10.802  1.00  1.03           H  
ATOM    651  N   ASP A  44      20.411  19.859  -4.388  1.00  1.04           N  
ATOM    652  CA  ASP A  44      21.336  20.767  -3.728  1.00  1.04           C  
ATOM    653  C   ASP A  44      22.724  20.610  -4.356  1.00  1.04           C  
ATOM    654  O   ASP A  44      23.344  19.566  -4.145  1.00  1.04           O  
ATOM    655  CB  ASP A  44      21.388  20.470  -2.230  1.00  1.04           C  
ATOM    656  CG  ASP A  44      22.279  21.431  -1.381  1.00  1.04           C  
ATOM    657  OD1 ASP A  44      23.366  21.825  -1.799  1.00  1.04           O  
ATOM    658  OD2 ASP A  44      21.844  21.768  -0.298  1.00  1.04           O  
ATOM    659  H   ASP A  44      20.088  19.009  -3.928  1.00  1.04           H  
ATOM    660  HA  ASP A  44      20.952  21.771  -3.829  1.00  1.04           H  
ATOM    661 1HB  ASP A  44      20.369  20.503  -1.829  1.00  1.04           H  
ATOM    662 2HB  ASP A  44      21.747  19.451  -2.085  1.00  1.04           H  
ATOM    663  N   PRO A  45      23.300  21.638  -5.025  1.00  1.04           N  
ATOM    664  CA  PRO A  45      24.573  21.609  -5.742  1.00  1.04           C  
ATOM    665  C   PRO A  45      25.758  21.161  -4.884  1.00  1.04           C  
ATOM    666  O   PRO A  45      26.826  20.876  -5.421  1.00  1.04           O  
ATOM    667  CB  PRO A  45      24.764  23.072  -6.169  1.00  1.04           C  
ATOM    668  CG  PRO A  45      23.379  23.636  -6.235  1.00  1.04           C  
ATOM    669  CD  PRO A  45      22.627  22.963  -5.110  1.00  1.04           C  
ATOM    670  HA  PRO A  45      24.471  20.960  -6.624  1.00  1.04           H  
ATOM    671 1HB  PRO A  45      25.403  23.592  -5.438  1.00  1.04           H  
ATOM    672 2HB  PRO A  45      25.288  23.110  -7.137  1.00  1.04           H  
ATOM    673 1HG  PRO A  45      23.408  24.731  -6.126  1.00  1.04           H  
ATOM    674 2HG  PRO A  45      22.932  23.426  -7.219  1.00  1.04           H  
ATOM    675 1HD  PRO A  45      22.729  23.512  -4.159  1.00  1.04           H  
ATOM    676 2HD  PRO A  45      21.599  22.896  -5.452  1.00  1.04           H  
ATOM    677  N   ARG A  46      25.632  21.188  -3.553  1.00  1.03           N  
ATOM    678  CA  ARG A  46      26.742  20.763  -2.708  1.00  1.03           C  
ATOM    679  C   ARG A  46      26.813  19.234  -2.599  1.00  1.03           C  
ATOM    680  O   ARG A  46      27.841  18.677  -2.210  1.00  1.03           O  
ATOM    681  CB  ARG A  46      26.610  21.387  -1.340  1.00  1.03           C  
ATOM    682  CG  ARG A  46      26.725  22.904  -1.357  1.00  1.03           C  
ATOM    683  CD  ARG A  46      26.415  23.504  -0.046  1.00  1.03           C  
ATOM    684  NE  ARG A  46      25.025  23.293   0.304  1.00  1.03           N  
ATOM    685  CZ  ARG A  46      24.450  23.673   1.463  1.00  1.03           C  
ATOM    686  NH1 ARG A  46      25.154  24.311   2.387  1.00  1.03           N  
ATOM    687  NH2 ARG A  46      23.177  23.403   1.665  1.00  1.03           N  
ATOM    688  H   ARG A  46      24.750  21.457  -3.089  1.00  1.03           H  
ATOM    689  HA  ARG A  46      27.670  21.119  -3.158  1.00  1.03           H  
ATOM    690 1HB  ARG A  46      25.639  21.127  -0.913  1.00  1.03           H  
ATOM    691 2HB  ARG A  46      27.379  20.994  -0.678  1.00  1.03           H  
ATOM    692 1HG  ARG A  46      27.735  23.192  -1.643  1.00  1.03           H  
ATOM    693 2HG  ARG A  46      26.010  23.297  -2.084  1.00  1.03           H  
ATOM    694 1HD  ARG A  46      27.035  23.049   0.725  1.00  1.03           H  
ATOM    695 2HD  ARG A  46      26.599  24.576  -0.081  1.00  1.03           H  
ATOM    696  HE  ARG A  46      24.426  22.797  -0.391  1.00  1.03           H  
ATOM    697 1HH1 ARG A  46      26.131  24.517   2.228  1.00  1.03           H  
ATOM    698 2HH1 ARG A  46      24.714  24.591   3.251  1.00  1.03           H  
ATOM    699 1HH2 ARG A  46      22.646  22.888   0.931  1.00  1.03           H  
ATOM    700 2HH2 ARG A  46      22.725  23.674   2.518  1.00  1.03           H  
ATOM    701  N   ASN A  47      25.707  18.561  -2.951  1.00  1.02           N  
ATOM    702  CA  ASN A  47      25.616  17.101  -2.927  1.00  1.02           C  
ATOM    703  C   ASN A  47      25.582  16.617  -4.372  1.00  1.02           C  
ATOM    704  O   ASN A  47      26.030  15.520  -4.704  1.00  1.02           O  
ATOM    705  CB  ASN A  47      24.363  16.640  -2.202  1.00  1.02           C  
ATOM    706  CG  ASN A  47      24.319  17.043  -0.763  1.00  1.02           C  
ATOM    707  OD1 ASN A  47      25.330  17.041  -0.050  1.00  1.02           O  
ATOM    708  ND2 ASN A  47      23.137  17.380  -0.311  1.00  1.02           N  
ATOM    709  H   ASN A  47      24.897  19.082  -3.270  1.00  1.02           H  
ATOM    710  HA  ASN A  47      26.501  16.683  -2.448  1.00  1.02           H  
ATOM    711 1HB  ASN A  47      23.492  17.066  -2.702  1.00  1.02           H  
ATOM    712 2HB  ASN A  47      24.278  15.556  -2.273  1.00  1.02           H  
ATOM    713 1HD2 ASN A  47      23.025  17.660   0.643  1.00  1.02           H  
ATOM    714 2HD2 ASN A  47      22.341  17.342  -0.918  1.00  1.02           H  
ATOM    715  N   TRP A  48      25.053  17.494  -5.220  1.00  1.00           N  
ATOM    716  CA  TRP A  48      24.855  17.299  -6.652  1.00  1.00           C  
ATOM    717  C   TRP A  48      25.818  18.128  -7.491  1.00  1.00           C  
ATOM    718  O   TRP A  48      25.503  18.501  -8.624  1.00  1.00           O  
ATOM    719  CB  TRP A  48      23.444  17.687  -7.045  1.00  1.00           C  
ATOM    720  CG  TRP A  48      22.372  16.766  -6.602  1.00  1.00           C  
ATOM    721  CD1 TRP A  48      21.761  16.715  -5.396  1.00  1.00           C  
ATOM    722  CD2 TRP A  48      21.721  15.778  -7.425  1.00  1.00           C  
ATOM    723  NE1 TRP A  48      20.780  15.749  -5.406  1.00  1.00           N  
ATOM    724  CE2 TRP A  48      20.741  15.176  -6.650  1.00  1.00           C  
ATOM    725  CE3 TRP A  48      21.888  15.376  -8.735  1.00  1.00           C  
ATOM    726  CZ2 TRP A  48      19.915  14.182  -7.161  1.00  1.00           C  
ATOM    727  CZ3 TRP A  48      21.071  14.401  -9.250  1.00  1.00           C  
ATOM    728  CH2 TRP A  48      20.111  13.814  -8.497  1.00  1.00           C  
ATOM    729  H   TRP A  48      24.706  18.365  -4.826  1.00  1.00           H  
ATOM    730  HA  TRP A  48      25.016  16.247  -6.885  1.00  1.00           H  
ATOM    731 1HB  TRP A  48      23.218  18.682  -6.663  1.00  1.00           H  
ATOM    732 2HB  TRP A  48      23.401  17.741  -8.119  1.00  1.00           H  
ATOM    733  HD1 TRP A  48      22.008  17.349  -4.549  1.00  1.00           H  
ATOM    734  HE1 TRP A  48      20.175  15.515  -4.627  1.00  1.00           H  
ATOM    735  HE3 TRP A  48      22.650  15.838  -9.339  1.00  1.00           H  
ATOM    736  HZ2 TRP A  48      19.137  13.702  -6.562  1.00  1.00           H  
ATOM    737  HZ3 TRP A  48      21.217  14.116 -10.277  1.00  1.00           H  
ATOM    738  HH2 TRP A  48      19.486  13.043  -8.948  1.00  1.00           H  
ATOM    739  N   GLY A  49      26.984  18.438  -6.941  1.00  0.98           N  
ATOM    740  CA  GLY A  49      27.947  19.245  -7.674  1.00  0.98           C  
ATOM    741  C   GLY A  49      28.261  18.506  -8.948  1.00  0.98           C  
ATOM    742  O   GLY A  49      28.053  17.299  -9.012  1.00  0.98           O  
ATOM    743  H   GLY A  49      27.192  18.127  -6.004  1.00  0.98           H  
ATOM    744 1HA  GLY A  49      27.524  20.227  -7.892  1.00  0.98           H  
ATOM    745 2HA  GLY A  49      28.846  19.390  -7.076  1.00  0.98           H  
ATOM    746  N   HIS A  50      28.830  19.177  -9.936  1.00  0.94           N  
ATOM    747  CA  HIS A  50      29.082  18.526 -11.221  1.00  0.94           C  
ATOM    748  C   HIS A  50      29.835  17.199 -11.049  1.00  0.94           C  
ATOM    749  O   HIS A  50      29.470  16.184 -11.650  1.00  0.94           O  
ATOM    750  CB  HIS A  50      29.866  19.465 -12.135  1.00  0.94           C  
ATOM    751  CG  HIS A  50      30.032  18.970 -13.536  1.00  0.94           C  
ATOM    752  ND1 HIS A  50      28.997  18.989 -14.449  1.00  0.94           N  
ATOM    753  CD2 HIS A  50      31.102  18.462 -14.192  1.00  0.94           C  
ATOM    754  CE1 HIS A  50      29.420  18.519 -15.602  1.00  0.94           C  
ATOM    755  NE2 HIS A  50      30.697  18.189 -15.477  1.00  0.94           N  
ATOM    756  H   HIS A  50      29.025  20.162  -9.820  1.00  0.94           H  
ATOM    757  HA  HIS A  50      28.130  18.305 -11.703  1.00  0.94           H  
ATOM    758 1HB  HIS A  50      29.366  20.431 -12.174  1.00  0.94           H  
ATOM    759 2HB  HIS A  50      30.858  19.628 -11.718  1.00  0.94           H  
ATOM    760  HD1 HIS A  50      28.071  19.325 -14.284  1.00  0.94           H  
ATOM    761  HD2 HIS A  50      32.130  18.263 -13.887  1.00  0.94           H  
ATOM    762  HE1 HIS A  50      28.742  18.454 -16.454  1.00  0.94           H  
ATOM    763  N   GLY A  51      30.878  17.191 -10.215  1.00  0.90           N  
ATOM    764  CA  GLY A  51      31.637  15.965  -9.972  1.00  0.90           C  
ATOM    765  C   GLY A  51      30.764  14.836  -9.396  1.00  0.90           C  
ATOM    766  O   GLY A  51      31.003  13.657  -9.669  1.00  0.90           O  
ATOM    767  H   GLY A  51      31.138  18.043  -9.742  1.00  0.90           H  
ATOM    768 1HA  GLY A  51      32.088  15.634 -10.907  1.00  0.90           H  
ATOM    769 2HA  GLY A  51      32.454  16.180  -9.284  1.00  0.90           H  
ATOM    770  N   ARG A  52      29.753  15.189  -8.596  1.00  0.86           N  
ATOM    771  CA  ARG A  52      28.908  14.184  -7.971  1.00  0.86           C  
ATOM    772  C   ARG A  52      27.829  13.771  -8.940  1.00  0.86           C  
ATOM    773  O   ARG A  52      27.425  12.614  -8.970  1.00  0.86           O  
ATOM    774  CB  ARG A  52      28.271  14.707  -6.701  1.00  0.86           C  
ATOM    775  CG  ARG A  52      29.242  15.055  -5.594  1.00  0.86           C  
ATOM    776  CD  ARG A  52      29.994  13.860  -5.120  1.00  0.86           C  
ATOM    777  NE  ARG A  52      30.810  14.164  -3.953  1.00  0.86           N  
ATOM    778  CZ  ARG A  52      31.717  13.330  -3.401  1.00  0.86           C  
ATOM    779  NH1 ARG A  52      31.942  12.139  -3.918  1.00  0.86           N  
ATOM    780  NH2 ARG A  52      32.388  13.714  -2.325  1.00  0.86           N  
ATOM    781  H   ARG A  52      29.534  16.166  -8.449  1.00  0.86           H  
ATOM    782  HA  ARG A  52      29.516  13.315  -7.722  1.00  0.86           H  
ATOM    783 1HB  ARG A  52      27.690  15.597  -6.929  1.00  0.86           H  
ATOM    784 2HB  ARG A  52      27.583  13.963  -6.309  1.00  0.86           H  
ATOM    785 1HG  ARG A  52      29.957  15.787  -5.966  1.00  0.86           H  
ATOM    786 2HG  ARG A  52      28.693  15.477  -4.750  1.00  0.86           H  
ATOM    787 1HD  ARG A  52      29.300  13.062  -4.857  1.00  0.86           H  
ATOM    788 2HD  ARG A  52      30.654  13.516  -5.916  1.00  0.86           H  
ATOM    789  HE  ARG A  52      30.674  15.066  -3.515  1.00  0.86           H  
ATOM    790 1HH1 ARG A  52      31.443  11.824  -4.763  1.00  0.86           H  
ATOM    791 2HH1 ARG A  52      32.619  11.527  -3.492  1.00  0.86           H  
ATOM    792 1HH2 ARG A  52      32.220  14.627  -1.923  1.00  0.86           H  
ATOM    793 2HH2 ARG A  52      33.067  13.096  -1.906  1.00  0.86           H  
ATOM    794  N   LEU A  53      27.379  14.717  -9.761  1.00  0.82           N  
ATOM    795  CA  LEU A  53      26.354  14.459 -10.754  1.00  0.82           C  
ATOM    796  C   LEU A  53      26.916  13.357 -11.647  1.00  0.82           C  
ATOM    797  O   LEU A  53      26.257  12.354 -11.915  1.00  0.82           O  
ATOM    798  CB  LEU A  53      26.095  15.718 -11.589  1.00  0.82           C  
ATOM    799  CG  LEU A  53      25.004  15.650 -12.647  1.00  0.82           C  
ATOM    800  CD1 LEU A  53      23.661  15.514 -11.989  1.00  0.82           C  
ATOM    801  CD2 LEU A  53      25.094  16.863 -13.519  1.00  0.82           C  
ATOM    802  H   LEU A  53      27.754  15.656  -9.676  1.00  0.82           H  
ATOM    803  HA  LEU A  53      25.441  14.117 -10.267  1.00  0.82           H  
ATOM    804 1HB  LEU A  53      25.860  16.543 -10.906  1.00  0.82           H  
ATOM    805 2HB  LEU A  53      27.012  15.973 -12.110  1.00  0.82           H  
ATOM    806  HG  LEU A  53      25.143  14.767 -13.238  1.00  0.82           H  
ATOM    807 1HD1 LEU A  53      22.884  15.447 -12.746  1.00  0.82           H  
ATOM    808 2HD1 LEU A  53      23.655  14.632 -11.370  1.00  0.82           H  
ATOM    809 3HD1 LEU A  53      23.491  16.391 -11.374  1.00  0.82           H  
ATOM    810 1HD2 LEU A  53      24.339  16.797 -14.293  1.00  0.82           H  
ATOM    811 2HD2 LEU A  53      24.942  17.755 -12.912  1.00  0.82           H  
ATOM    812 3HD2 LEU A  53      26.072  16.906 -13.976  1.00  0.82           H  
ATOM    813  N   SER A  54      28.180  13.536 -12.061  1.00  0.80           N  
ATOM    814  CA  SER A  54      28.873  12.585 -12.918  1.00  0.80           C  
ATOM    815  C   SER A  54      28.922  11.211 -12.269  1.00  0.80           C  
ATOM    816  O   SER A  54      28.592  10.210 -12.912  1.00  0.80           O  
ATOM    817  CB  SER A  54      30.300  13.052 -13.159  1.00  0.80           C  
ATOM    818  OG  SER A  54      30.996  12.171 -14.003  1.00  0.80           O  
ATOM    819  H   SER A  54      28.664  14.394 -11.794  1.00  0.80           H  
ATOM    820  HA  SER A  54      28.340  12.510 -13.865  1.00  0.80           H  
ATOM    821 1HB  SER A  54      30.316  14.048 -13.564  1.00  0.80           H  
ATOM    822 2HB  SER A  54      30.814  13.105 -12.203  1.00  0.80           H  
ATOM    823  HG  SER A  54      31.813  12.626 -14.219  1.00  0.80           H  
ATOM    824  N   GLN A  55      29.305  11.159 -10.985  1.00  0.79           N  
ATOM    825  CA  GLN A  55      29.378   9.881 -10.288  1.00  0.79           C  
ATOM    826  C   GLN A  55      28.008   9.217 -10.178  1.00  0.79           C  
ATOM    827  O   GLN A  55      27.881   8.012 -10.408  1.00  0.79           O  
ATOM    828  CB  GLN A  55      29.963  10.088  -8.885  1.00  0.79           C  
ATOM    829  CG  GLN A  55      31.425  10.457  -8.879  1.00  0.79           C  
ATOM    830  CD  GLN A  55      31.955  10.787  -7.488  1.00  0.79           C  
ATOM    831  OE1 GLN A  55      31.194  11.026  -6.526  1.00  0.79           O  
ATOM    832  NE2 GLN A  55      33.286  10.807  -7.384  1.00  0.79           N  
ATOM    833  H   GLN A  55      29.593  12.012 -10.502  1.00  0.79           H  
ATOM    834  HA  GLN A  55      30.033   9.220 -10.852  1.00  0.79           H  
ATOM    835 1HB  GLN A  55      29.413  10.885  -8.386  1.00  0.79           H  
ATOM    836 2HB  GLN A  55      29.832   9.183  -8.298  1.00  0.79           H  
ATOM    837 1HG  GLN A  55      31.992   9.612  -9.262  1.00  0.79           H  
ATOM    838 2HG  GLN A  55      31.574  11.314  -9.521  1.00  0.79           H  
ATOM    839 1HE2 GLN A  55      33.736  11.014  -6.519  1.00  0.79           H  
ATOM    840 2HE2 GLN A  55      33.845  10.613  -8.192  1.00  0.79           H  
ATOM    841  N   MET A  56      26.966  10.005  -9.892  1.00  0.80           N  
ATOM    842  CA  MET A  56      25.628   9.442  -9.776  1.00  0.80           C  
ATOM    843  C   MET A  56      25.233   8.796 -11.083  1.00  0.80           C  
ATOM    844  O   MET A  56      24.701   7.690 -11.097  1.00  0.80           O  
ATOM    845  CB  MET A  56      24.607  10.509  -9.411  1.00  0.80           C  
ATOM    846  CG  MET A  56      24.709  11.077  -8.004  1.00  0.80           C  
ATOM    847  SD  MET A  56      23.513  12.390  -7.738  1.00  0.80           S  
ATOM    848  CE  MET A  56      24.164  13.208  -6.285  1.00  0.80           C  
ATOM    849  H   MET A  56      27.114  10.996  -9.722  1.00  0.80           H  
ATOM    850  HA  MET A  56      25.636   8.673  -9.007  1.00  0.80           H  
ATOM    851 1HB  MET A  56      24.708  11.342 -10.101  1.00  0.80           H  
ATOM    852 2HB  MET A  56      23.606  10.101  -9.534  1.00  0.80           H  
ATOM    853 1HG  MET A  56      24.513  10.283  -7.286  1.00  0.80           H  
ATOM    854 2HG  MET A  56      25.697  11.461  -7.815  1.00  0.80           H  
ATOM    855 1HE  MET A  56      23.522  14.033  -6.005  1.00  0.80           H  
ATOM    856 2HE  MET A  56      24.219  12.503  -5.459  1.00  0.80           H  
ATOM    857 3HE  MET A  56      25.160  13.588  -6.500  1.00  0.80           H  
ATOM    858  N   VAL A  57      25.528   9.464 -12.190  1.00  0.83           N  
ATOM    859  CA  VAL A  57      25.182   8.930 -13.491  1.00  0.83           C  
ATOM    860  C   VAL A  57      25.938   7.654 -13.808  1.00  0.83           C  
ATOM    861  O   VAL A  57      25.339   6.661 -14.216  1.00  0.83           O  
ATOM    862  CB  VAL A  57      25.515   9.936 -14.582  1.00  0.83           C  
ATOM    863  CG1 VAL A  57      25.340   9.308 -15.868  1.00  0.83           C  
ATOM    864  CG2 VAL A  57      24.616  11.094 -14.478  1.00  0.83           C  
ATOM    865  H   VAL A  57      25.974  10.381 -12.120  1.00  0.83           H  
ATOM    866  HA  VAL A  57      24.113   8.723 -13.503  1.00  0.83           H  
ATOM    867  HB  VAL A  57      26.556  10.243 -14.476  1.00  0.83           H  
ATOM    868 1HG1 VAL A  57      25.601  10.000 -16.635  1.00  0.83           H  
ATOM    869 2HG1 VAL A  57      25.965   8.451 -15.907  1.00  0.83           H  
ATOM    870 3HG1 VAL A  57      24.337   9.009 -15.985  1.00  0.83           H  
ATOM    871 1HG2 VAL A  57      24.848  11.809 -15.236  1.00  0.83           H  
ATOM    872 2HG2 VAL A  57      23.601  10.739 -14.601  1.00  0.83           H  
ATOM    873 3HG2 VAL A  57      24.729  11.552 -13.515  1.00  0.83           H  
ATOM    874  N   LYS A  58      27.253   7.657 -13.580  1.00  0.87           N  
ATOM    875  CA  LYS A  58      28.078   6.490 -13.872  1.00  0.87           C  
ATOM    876  C   LYS A  58      27.696   5.267 -13.031  1.00  0.87           C  
ATOM    877  O   LYS A  58      27.890   4.131 -13.464  1.00  0.87           O  
ATOM    878  CB  LYS A  58      29.563   6.835 -13.738  1.00  0.87           C  
ATOM    879  CG  LYS A  58      30.075   7.760 -14.878  1.00  0.87           C  
ATOM    880  CD  LYS A  58      31.565   8.089 -14.744  1.00  0.87           C  
ATOM    881  CE  LYS A  58      32.071   8.950 -15.926  1.00  0.87           C  
ATOM    882  NZ  LYS A  58      33.540   9.267 -15.808  1.00  0.87           N  
ATOM    883  H   LYS A  58      27.696   8.505 -13.221  1.00  0.87           H  
ATOM    884  HA  LYS A  58      27.907   6.221 -14.914  1.00  0.87           H  
ATOM    885 1HB  LYS A  58      29.723   7.356 -12.788  1.00  0.87           H  
ATOM    886 2HB  LYS A  58      30.158   5.925 -13.726  1.00  0.87           H  
ATOM    887 1HG  LYS A  58      29.904   7.276 -15.837  1.00  0.87           H  
ATOM    888 2HG  LYS A  58      29.507   8.694 -14.859  1.00  0.87           H  
ATOM    889 1HD  LYS A  58      31.724   8.642 -13.814  1.00  0.87           H  
ATOM    890 2HD  LYS A  58      32.141   7.167 -14.703  1.00  0.87           H  
ATOM    891 1HE  LYS A  58      31.902   8.408 -16.856  1.00  0.87           H  
ATOM    892 2HE  LYS A  58      31.510   9.886 -15.955  1.00  0.87           H  
ATOM    893 1HZ  LYS A  58      33.875   9.838 -16.614  1.00  0.87           H  
ATOM    894 2HZ  LYS A  58      33.707   9.778 -14.957  1.00  0.87           H  
ATOM    895 3HZ  LYS A  58      34.068   8.411 -15.791  1.00  0.87           H  
ATOM    896  N   LYS A  59      27.115   5.492 -11.850  1.00  0.91           N  
ATOM    897  CA  LYS A  59      26.671   4.397 -10.996  1.00  0.91           C  
ATOM    898  C   LYS A  59      25.286   3.856 -11.382  1.00  0.91           C  
ATOM    899  O   LYS A  59      24.816   2.880 -10.790  1.00  0.91           O  
ATOM    900  CB  LYS A  59      26.667   4.822  -9.528  1.00  0.91           C  
ATOM    901  CG  LYS A  59      28.056   5.080  -8.937  1.00  0.91           C  
ATOM    902  CD  LYS A  59      27.971   5.530  -7.485  1.00  0.91           C  
ATOM    903  CE  LYS A  59      29.354   5.790  -6.901  1.00  0.91           C  
ATOM    904  NZ  LYS A  59      29.283   6.241  -5.480  1.00  0.91           N  
ATOM    905  H   LYS A  59      27.018   6.450 -11.512  1.00  0.91           H  
ATOM    906  HA  LYS A  59      27.382   3.577 -11.105  1.00  0.91           H  
ATOM    907 1HB  LYS A  59      26.090   5.749  -9.432  1.00  0.91           H  
ATOM    908 2HB  LYS A  59      26.173   4.062  -8.927  1.00  0.91           H  
ATOM    909 1HG  LYS A  59      28.639   4.161  -8.987  1.00  0.91           H  
ATOM    910 2HG  LYS A  59      28.569   5.836  -9.520  1.00  0.91           H  
ATOM    911 1HD  LYS A  59      27.385   6.451  -7.433  1.00  0.91           H  
ATOM    912 2HD  LYS A  59      27.471   4.766  -6.894  1.00  0.91           H  
ATOM    913 1HE  LYS A  59      29.940   4.874  -6.953  1.00  0.91           H  
ATOM    914 2HE  LYS A  59      29.850   6.562  -7.493  1.00  0.91           H  
ATOM    915 1HZ  LYS A  59      30.217   6.404  -5.130  1.00  0.91           H  
ATOM    916 2HZ  LYS A  59      28.751   7.098  -5.426  1.00  0.91           H  
ATOM    917 3HZ  LYS A  59      28.834   5.529  -4.921  1.00  0.91           H  
ATOM    918  N   LEU A  60      24.611   4.486 -12.349  1.00  0.93           N  
ATOM    919  CA  LEU A  60      23.307   4.002 -12.773  1.00  0.93           C  
ATOM    920  C   LEU A  60      23.453   3.009 -13.924  1.00  0.93           C  
ATOM    921  O   LEU A  60      23.909   3.339 -15.021  1.00  0.93           O  
ATOM    922  CB  LEU A  60      22.388   5.170 -13.155  1.00  0.93           C  
ATOM    923  CG  LEU A  60      21.905   6.082 -11.973  1.00  0.93           C  
ATOM    924  CD1 LEU A  60      21.131   7.278 -12.498  1.00  0.93           C  
ATOM    925  CD2 LEU A  60      21.014   5.282 -11.053  1.00  0.93           C  
ATOM    926  H   LEU A  60      25.013   5.292 -12.826  1.00  0.93           H  
ATOM    927  HA  LEU A  60      22.845   3.484 -11.935  1.00  0.93           H  
ATOM    928 1HB  LEU A  60      22.928   5.804 -13.853  1.00  0.93           H  
ATOM    929 2HB  LEU A  60      21.524   4.777 -13.660  1.00  0.93           H  
ATOM    930  HG  LEU A  60      22.751   6.433 -11.423  1.00  0.93           H  
ATOM    931 1HD1 LEU A  60      20.815   7.868 -11.652  1.00  0.93           H  
ATOM    932 2HD1 LEU A  60      21.768   7.872 -13.135  1.00  0.93           H  
ATOM    933 3HD1 LEU A  60      20.266   6.941 -13.057  1.00  0.93           H  
ATOM    934 1HD2 LEU A  60      20.685   5.915 -10.230  1.00  0.93           H  
ATOM    935 2HD2 LEU A  60      20.145   4.925 -11.607  1.00  0.93           H  
ATOM    936 3HD2 LEU A  60      21.570   4.431 -10.659  1.00  0.93           H  
ATOM    937  N   ASP A  61      22.971   1.795 -13.686  1.00  0.94           N  
ATOM    938  CA  ASP A  61      23.061   0.675 -14.625  1.00  0.94           C  
ATOM    939  C   ASP A  61      22.340   0.900 -15.942  1.00  0.94           C  
ATOM    940  O   ASP A  61      22.589   0.202 -16.928  1.00  0.94           O  
ATOM    941  CB  ASP A  61      22.506  -0.598 -13.989  1.00  0.94           C  
ATOM    942  CG  ASP A  61      23.414  -1.192 -12.910  1.00  0.94           C  
ATOM    943  OD1 ASP A  61      24.547  -0.786 -12.812  1.00  0.94           O  
ATOM    944  OD2 ASP A  61      22.960  -2.054 -12.198  1.00  0.94           O  
ATOM    945  H   ASP A  61      22.578   1.620 -12.771  1.00  0.94           H  
ATOM    946  HA  ASP A  61      24.117   0.515 -14.848  1.00  0.94           H  
ATOM    947 1HB  ASP A  61      21.531  -0.387 -13.550  1.00  0.94           H  
ATOM    948 2HB  ASP A  61      22.350  -1.348 -14.765  1.00  0.94           H  
ATOM    949  N   PHE A  62      21.418   1.846 -15.969  1.00  0.93           N  
ATOM    950  CA  PHE A  62      20.652   2.048 -17.171  1.00  0.93           C  
ATOM    951  C   PHE A  62      21.150   3.208 -18.020  1.00  0.93           C  
ATOM    952  O   PHE A  62      20.521   3.526 -19.033  1.00  0.93           O  
ATOM    953  CB  PHE A  62      19.213   2.252 -16.772  1.00  0.93           C  
ATOM    954  CG  PHE A  62      18.721   1.062 -16.027  1.00  0.93           C  
ATOM    955  CD1 PHE A  62      18.558   1.114 -14.653  1.00  0.93           C  
ATOM    956  CD2 PHE A  62      18.467  -0.120 -16.677  1.00  0.93           C  
ATOM    957  CE1 PHE A  62      18.135   0.009 -13.951  1.00  0.93           C  
ATOM    958  CE2 PHE A  62      18.042  -1.232 -15.985  1.00  0.93           C  
ATOM    959  CZ  PHE A  62      17.874  -1.168 -14.617  1.00  0.93           C  
ATOM    960  H   PHE A  62      21.247   2.418 -15.153  1.00  0.93           H  
ATOM    961  HA  PHE A  62      20.710   1.141 -17.771  1.00  0.93           H  
ATOM    962 1HB  PHE A  62      19.136   3.103 -16.153  1.00  0.93           H  
ATOM    963 2HB  PHE A  62      18.589   2.402 -17.651  1.00  0.93           H  
ATOM    964  HD1 PHE A  62      18.771   2.039 -14.125  1.00  0.93           H  
ATOM    965  HD2 PHE A  62      18.610  -0.171 -17.752  1.00  0.93           H  
ATOM    966  HE1 PHE A  62      18.010   0.066 -12.870  1.00  0.93           H  
ATOM    967  HE2 PHE A  62      17.843  -2.160 -16.520  1.00  0.93           H  
ATOM    968  HZ  PHE A  62      17.539  -2.046 -14.067  1.00  0.93           H  
ATOM    969  N   LEU A  63      22.272   3.830 -17.633  1.00  0.91           N  
ATOM    970  CA  LEU A  63      22.820   4.930 -18.426  1.00  0.91           C  
ATOM    971  C   LEU A  63      24.184   4.568 -19.005  1.00  0.91           C  
ATOM    972  O   LEU A  63      24.980   3.872 -18.374  1.00  0.91           O  
ATOM    973  CB  LEU A  63      22.944   6.204 -17.576  1.00  0.91           C  
ATOM    974  CG  LEU A  63      21.627   6.673 -16.920  1.00  0.91           C  
ATOM    975  CD1 LEU A  63      21.861   7.890 -16.061  1.00  0.91           C  
ATOM    976  CD2 LEU A  63      20.648   6.961 -17.987  1.00  0.91           C  
ATOM    977  H   LEU A  63      22.764   3.543 -16.781  1.00  0.91           H  
ATOM    978  HA  LEU A  63      22.149   5.136 -19.260  1.00  0.91           H  
ATOM    979 1HB  LEU A  63      23.671   6.020 -16.775  1.00  0.91           H  
ATOM    980 2HB  LEU A  63      23.323   7.006 -18.204  1.00  0.91           H  
ATOM    981  HG  LEU A  63      21.250   5.885 -16.267  1.00  0.91           H  
ATOM    982 1HD1 LEU A  63      20.931   8.184 -15.600  1.00  0.91           H  
ATOM    983 2HD1 LEU A  63      22.587   7.647 -15.291  1.00  0.91           H  
ATOM    984 3HD1 LEU A  63      22.229   8.701 -16.673  1.00  0.91           H  
ATOM    985 1HD2 LEU A  63      19.706   7.295 -17.558  1.00  0.91           H  
ATOM    986 2HD2 LEU A  63      21.051   7.731 -18.623  1.00  0.91           H  
ATOM    987 3HD2 LEU A  63      20.479   6.067 -18.577  1.00  0.91           H  
ATOM    988  N   THR A  64      24.474   5.091 -20.187  1.00  0.90           N  
ATOM    989  CA  THR A  64      25.790   4.945 -20.783  1.00  0.90           C  
ATOM    990  C   THR A  64      26.453   6.306 -20.791  1.00  0.90           C  
ATOM    991  O   THR A  64      25.849   7.296 -21.205  1.00  0.90           O  
ATOM    992  CB  THR A  64      25.713   4.396 -22.216  1.00  0.90           C  
ATOM    993  OG1 THR A  64      25.101   3.103 -22.195  1.00  0.90           O  
ATOM    994  CG2 THR A  64      27.108   4.294 -22.818  1.00  0.90           C  
ATOM    995  H   THR A  64      23.766   5.613 -20.693  1.00  0.90           H  
ATOM    996  HA  THR A  64      26.392   4.271 -20.178  1.00  0.90           H  
ATOM    997  HB  THR A  64      25.102   5.066 -22.828  1.00  0.90           H  
ATOM    998  HG1 THR A  64      25.569   2.547 -21.566  1.00  0.90           H  
ATOM    999 1HG2 THR A  64      27.040   3.907 -23.832  1.00  0.90           H  
ATOM   1000 2HG2 THR A  64      27.571   5.278 -22.838  1.00  0.90           H  
ATOM   1001 3HG2 THR A  64      27.716   3.624 -22.212  1.00  0.90           H  
ATOM   1002  N   VAL A  65      27.690   6.364 -20.312  1.00  0.92           N  
ATOM   1003  CA  VAL A  65      28.397   7.634 -20.258  1.00  0.92           C  
ATOM   1004  C   VAL A  65      29.672   7.566 -21.070  1.00  0.92           C  
ATOM   1005  O   VAL A  65      30.417   6.587 -20.987  1.00  0.92           O  
ATOM   1006  CB  VAL A  65      28.746   8.025 -18.811  1.00  0.92           C  
ATOM   1007  CG1 VAL A  65      29.480   9.377 -18.777  1.00  0.92           C  
ATOM   1008  CG2 VAL A  65      27.531   8.082 -18.021  1.00  0.92           C  
ATOM   1009  H   VAL A  65      28.140   5.523 -19.982  1.00  0.92           H  
ATOM   1010  HA  VAL A  65      27.760   8.406 -20.677  1.00  0.92           H  
ATOM   1011  HB  VAL A  65      29.416   7.280 -18.388  1.00  0.92           H  
ATOM   1012 1HG1 VAL A  65      29.714   9.631 -17.750  1.00  0.92           H  
ATOM   1013 2HG1 VAL A  65      30.403   9.324 -19.350  1.00  0.92           H  
ATOM   1014 3HG1 VAL A  65      28.831  10.149 -19.203  1.00  0.92           H  
ATOM   1015 1HG2 VAL A  65      27.820   8.352 -17.015  1.00  0.92           H  
ATOM   1016 2HG2 VAL A  65      26.874   8.824 -18.438  1.00  0.92           H  
ATOM   1017 3HG2 VAL A  65      27.032   7.114 -18.017  1.00  0.92           H  
ATOM   1018  N   GLN A  66      29.913   8.600 -21.857  1.00  0.97           N  
ATOM   1019  CA  GLN A  66      31.124   8.671 -22.654  1.00  0.97           C  
ATOM   1020  C   GLN A  66      31.772  10.020 -22.458  1.00  0.97           C  
ATOM   1021  O   GLN A  66      31.118  10.996 -22.086  1.00  0.97           O  
ATOM   1022  CB  GLN A  66      30.841   8.475 -24.143  1.00  0.97           C  
ATOM   1023  CG  GLN A  66      30.077   9.621 -24.794  1.00  0.97           C  
ATOM   1024  CD  GLN A  66      29.798   9.361 -26.264  1.00  0.97           C  
ATOM   1025  OE1 GLN A  66      30.052   8.246 -26.743  1.00  0.97           O  
ATOM   1026  NE2 GLN A  66      29.280  10.351 -26.995  1.00  0.97           N  
ATOM   1027  H   GLN A  66      29.232   9.359 -21.881  1.00  0.97           H  
ATOM   1028  HA  GLN A  66      31.823   7.906 -22.316  1.00  0.97           H  
ATOM   1029 1HB  GLN A  66      31.783   8.354 -24.679  1.00  0.97           H  
ATOM   1030 2HB  GLN A  66      30.261   7.562 -24.284  1.00  0.97           H  
ATOM   1031 1HG  GLN A  66      29.139   9.761 -24.272  1.00  0.97           H  
ATOM   1032 2HG  GLN A  66      30.679  10.529 -24.722  1.00  0.97           H  
ATOM   1033 1HE2 GLN A  66      29.080  10.206 -27.964  1.00  0.97           H  
ATOM   1034 2HE2 GLN A  66      29.071  11.274 -26.591  1.00  0.97           H  
ATOM   1035  N   GLU A  67      33.062  10.093 -22.713  1.00  1.06           N  
ATOM   1036  CA  GLU A  67      33.742  11.370 -22.614  1.00  1.06           C  
ATOM   1037  C   GLU A  67      34.237  11.756 -23.997  1.00  1.06           C  
ATOM   1038  O   GLU A  67      34.566  10.884 -24.806  1.00  1.06           O  
ATOM   1039  CB  GLU A  67      34.855  11.292 -21.562  1.00  1.06           C  
ATOM   1040  CG  GLU A  67      34.305  10.988 -20.138  1.00  1.06           C  
ATOM   1041  CD  GLU A  67      35.353  10.952 -19.039  1.00  1.06           C  
ATOM   1042  OE1 GLU A  67      36.502  11.181 -19.331  1.00  1.06           O  
ATOM   1043  OE2 GLU A  67      34.995  10.671 -17.895  1.00  1.06           O  
ATOM   1044  H   GLU A  67      33.575   9.268 -22.993  1.00  1.06           H  
ATOM   1045  HA  GLU A  67      33.035  12.130 -22.296  1.00  1.06           H  
ATOM   1046 1HB  GLU A  67      35.569  10.516 -21.834  1.00  1.06           H  
ATOM   1047 2HB  GLU A  67      35.389  12.244 -21.527  1.00  1.06           H  
ATOM   1048 1HG  GLU A  67      33.565  11.744 -19.894  1.00  1.06           H  
ATOM   1049 2HG  GLU A  67      33.793  10.027 -20.164  1.00  1.06           H  
ATOM   1050  N   SER A  68      34.281  13.056 -24.268  1.00  1.16           N  
ATOM   1051  CA  SER A  68      34.696  13.535 -25.579  1.00  1.16           C  
ATOM   1052  C   SER A  68      35.363  14.906 -25.539  1.00  1.16           C  
ATOM   1053  O   SER A  68      35.054  15.759 -24.705  1.00  1.16           O  
ATOM   1054  CB  SER A  68      33.486  13.584 -26.497  1.00  1.16           C  
ATOM   1055  OG  SER A  68      33.846  14.018 -27.783  1.00  1.16           O  
ATOM   1056  H   SER A  68      33.975  13.713 -23.551  1.00  1.16           H  
ATOM   1057  HA  SER A  68      35.414  12.823 -25.988  1.00  1.16           H  
ATOM   1058 1HB  SER A  68      33.031  12.594 -26.557  1.00  1.16           H  
ATOM   1059 2HB  SER A  68      32.739  14.260 -26.077  1.00  1.16           H  
ATOM   1060  HG  SER A  68      34.277  14.877 -27.669  1.00  1.16           H  
ATOM   1061  N   ARG A  69      36.313  15.106 -26.443  1.00  1.25           N  
ATOM   1062  CA  ARG A  69      37.018  16.379 -26.547  1.00  1.25           C  
ATOM   1063  C   ARG A  69      36.390  17.327 -27.561  1.00  1.25           C  
ATOM   1064  O   ARG A  69      35.998  16.916 -28.655  1.00  1.25           O  
ATOM   1065  CB  ARG A  69      38.477  16.140 -26.881  1.00  1.25           C  
ATOM   1066  CG  ARG A  69      39.345  17.384 -26.967  1.00  1.25           C  
ATOM   1067  CD  ARG A  69      40.775  17.018 -27.141  1.00  1.25           C  
ATOM   1068  NE  ARG A  69      41.629  18.178 -27.362  1.00  1.25           N  
ATOM   1069  CZ  ARG A  69      42.973  18.108 -27.520  1.00  1.25           C  
ATOM   1070  NH1 ARG A  69      43.574  16.936 -27.453  1.00  1.25           N  
ATOM   1071  NH2 ARG A  69      43.698  19.193 -27.748  1.00  1.25           N  
ATOM   1072  H   ARG A  69      36.539  14.361 -27.089  1.00  1.25           H  
ATOM   1073  HA  ARG A  69      36.976  16.867 -25.580  1.00  1.25           H  
ATOM   1074 1HB  ARG A  69      38.919  15.483 -26.137  1.00  1.25           H  
ATOM   1075 2HB  ARG A  69      38.545  15.635 -27.842  1.00  1.25           H  
ATOM   1076 1HG  ARG A  69      39.042  17.990 -27.822  1.00  1.25           H  
ATOM   1077 2HG  ARG A  69      39.241  17.978 -26.052  1.00  1.25           H  
ATOM   1078 1HD  ARG A  69      41.123  16.507 -26.246  1.00  1.25           H  
ATOM   1079 2HD  ARG A  69      40.874  16.357 -27.999  1.00  1.25           H  
ATOM   1080  HE  ARG A  69      41.168  19.100 -27.430  1.00  1.25           H  
ATOM   1081 1HH1 ARG A  69      43.033  16.102 -27.283  1.00  1.25           H  
ATOM   1082 2HH1 ARG A  69      44.575  16.875 -27.572  1.00  1.25           H  
ATOM   1083 1HH2 ARG A  69      43.267  20.103 -27.814  1.00  1.25           H  
ATOM   1084 2HH2 ARG A  69      44.695  19.111 -27.864  1.00  1.25           H  
ATOM   1085  N   ASN A  70      36.300  18.596 -27.177  1.00  1.29           N  
ATOM   1086  CA  ASN A  70      35.772  19.665 -28.016  1.00  1.29           C  
ATOM   1087  C   ASN A  70      36.755  20.827 -27.942  1.00  1.29           C  
ATOM   1088  O   ASN A  70      36.821  21.552 -26.943  1.00  1.29           O  
ATOM   1089  CB  ASN A  70      34.387  20.085 -27.550  1.00  1.29           C  
ATOM   1090  CG  ASN A  70      33.716  21.100 -28.455  1.00  1.29           C  
ATOM   1091  OD1 ASN A  70      34.360  21.762 -29.277  1.00  1.29           O  
ATOM   1092  ND2 ASN A  70      32.415  21.230 -28.316  1.00  1.29           N  
ATOM   1093  H   ASN A  70      36.632  18.837 -26.243  1.00  1.29           H  
ATOM   1094  HA  ASN A  70      35.726  19.327 -29.052  1.00  1.29           H  
ATOM   1095 1HB  ASN A  70      33.746  19.208 -27.448  1.00  1.29           H  
ATOM   1096 2HB  ASN A  70      34.485  20.538 -26.572  1.00  1.29           H  
ATOM   1097 1HD2 ASN A  70      31.916  21.884 -28.884  1.00  1.29           H  
ATOM   1098 2HD2 ASN A  70      31.921  20.678 -27.645  1.00  1.29           H  
ATOM   1099  N   GLY A  71      37.546  21.002 -28.991  1.00  1.28           N  
ATOM   1100  CA  GLY A  71      38.596  22.000 -28.922  1.00  1.28           C  
ATOM   1101  C   GLY A  71      39.545  21.599 -27.801  1.00  1.28           C  
ATOM   1102  O   GLY A  71      40.088  20.493 -27.821  1.00  1.28           O  
ATOM   1103  H   GLY A  71      37.440  20.421 -29.811  1.00  1.28           H  
ATOM   1104 1HA  GLY A  71      39.129  22.048 -29.872  1.00  1.28           H  
ATOM   1105 2HA  GLY A  71      38.168  22.983 -28.726  1.00  1.28           H  
ATOM   1106  N   SER A  72      39.771  22.505 -26.855  1.00  1.21           N  
ATOM   1107  CA  SER A  72      40.669  22.254 -25.730  1.00  1.21           C  
ATOM   1108  C   SER A  72      39.980  21.701 -24.472  1.00  1.21           C  
ATOM   1109  O   SER A  72      40.643  21.492 -23.454  1.00  1.21           O  
ATOM   1110  CB  SER A  72      41.411  23.526 -25.378  1.00  1.21           C  
ATOM   1111  OG  SER A  72      40.536  24.510 -24.900  1.00  1.21           O  
ATOM   1112  H   SER A  72      39.287  23.391 -26.906  1.00  1.21           H  
ATOM   1113  HA  SER A  72      41.403  21.514 -26.051  1.00  1.21           H  
ATOM   1114 1HB  SER A  72      42.165  23.309 -24.622  1.00  1.21           H  
ATOM   1115 2HB  SER A  72      41.931  23.896 -26.260  1.00  1.21           H  
ATOM   1116  HG  SER A  72      40.206  24.181 -24.059  1.00  1.21           H  
ATOM   1117  N   LYS A  73      38.658  21.509 -24.512  1.00  1.10           N  
ATOM   1118  CA  LYS A  73      37.925  21.061 -23.327  1.00  1.10           C  
ATOM   1119  C   LYS A  73      37.404  19.636 -23.404  1.00  1.10           C  
ATOM   1120  O   LYS A  73      37.153  19.096 -24.484  1.00  1.10           O  
ATOM   1121  CB  LYS A  73      36.736  21.980 -23.064  1.00  1.10           C  
ATOM   1122  CG  LYS A  73      37.110  23.410 -22.696  1.00  1.10           C  
ATOM   1123  CD  LYS A  73      35.869  24.241 -22.405  1.00  1.10           C  
ATOM   1124  CE  LYS A  73      36.232  25.676 -22.032  1.00  1.10           C  
ATOM   1125  NZ  LYS A  73      35.024  26.499 -21.751  1.00  1.10           N  
ATOM   1126  H   LYS A  73      38.143  21.670 -25.380  1.00  1.10           H  
ATOM   1127  HA  LYS A  73      38.596  21.114 -22.471  1.00  1.10           H  
ATOM   1128 1HB  LYS A  73      36.110  22.018 -23.962  1.00  1.10           H  
ATOM   1129 2HB  LYS A  73      36.121  21.564 -22.262  1.00  1.10           H  
ATOM   1130 1HG  LYS A  73      37.755  23.402 -21.816  1.00  1.10           H  
ATOM   1131 2HG  LYS A  73      37.655  23.864 -23.523  1.00  1.10           H  
ATOM   1132 1HD  LYS A  73      35.227  24.250 -23.288  1.00  1.10           H  
ATOM   1133 2HD  LYS A  73      35.315  23.788 -21.582  1.00  1.10           H  
ATOM   1134 1HE  LYS A  73      36.865  25.664 -21.146  1.00  1.10           H  
ATOM   1135 2HE  LYS A  73      36.785  26.130 -22.855  1.00  1.10           H  
ATOM   1136 1HZ  LYS A  73      35.305  27.438 -21.508  1.00  1.10           H  
ATOM   1137 2HZ  LYS A  73      34.436  26.525 -22.572  1.00  1.10           H  
ATOM   1138 3HZ  LYS A  73      34.511  26.092 -20.983  1.00  1.10           H  
ATOM   1139  N   LEU A  74      37.214  19.024 -22.239  1.00  0.99           N  
ATOM   1140  CA  LEU A  74      36.589  17.712 -22.205  1.00  0.99           C  
ATOM   1141  C   LEU A  74      35.160  17.843 -21.704  1.00  0.99           C  
ATOM   1142  O   LEU A  74      34.876  18.632 -20.799  1.00  0.99           O  
ATOM   1143  CB  LEU A  74      37.383  16.750 -21.322  1.00  0.99           C  
ATOM   1144  CG  LEU A  74      38.846  16.541 -21.737  1.00  0.99           C  
ATOM   1145  CD1 LEU A  74      39.514  15.602 -20.753  1.00  0.99           C  
ATOM   1146  CD2 LEU A  74      38.891  15.998 -23.154  1.00  0.99           C  
ATOM   1147  H   LEU A  74      37.470  19.484 -21.376  1.00  0.99           H  
ATOM   1148  HA  LEU A  74      36.555  17.303 -23.212  1.00  0.99           H  
ATOM   1149 1HB  LEU A  74      37.369  17.118 -20.301  1.00  0.99           H  
ATOM   1150 2HB  LEU A  74      36.887  15.775 -21.347  1.00  0.99           H  
ATOM   1151  HG  LEU A  74      39.377  17.493 -21.703  1.00  0.99           H  
ATOM   1152 1HD1 LEU A  74      40.557  15.458 -21.037  1.00  0.99           H  
ATOM   1153 2HD1 LEU A  74      39.467  16.030 -19.752  1.00  0.99           H  
ATOM   1154 3HD1 LEU A  74      39.000  14.640 -20.761  1.00  0.99           H  
ATOM   1155 1HD2 LEU A  74      39.927  15.855 -23.460  1.00  0.99           H  
ATOM   1156 2HD2 LEU A  74      38.361  15.045 -23.201  1.00  0.99           H  
ATOM   1157 3HD2 LEU A  74      38.417  16.709 -23.811  1.00  0.99           H  
ATOM   1158  N   HIS A  75      34.279  17.045 -22.284  1.00  0.88           N  
ATOM   1159  CA  HIS A  75      32.869  17.011 -21.941  1.00  0.88           C  
ATOM   1160  C   HIS A  75      32.411  15.591 -21.650  1.00  0.88           C  
ATOM   1161  O   HIS A  75      32.950  14.627 -22.202  1.00  0.88           O  
ATOM   1162  CB  HIS A  75      32.055  17.564 -23.117  1.00  0.88           C  
ATOM   1163  CG  HIS A  75      32.319  19.004 -23.431  1.00  0.88           C  
ATOM   1164  ND1 HIS A  75      31.506  20.028 -22.989  1.00  0.88           N  
ATOM   1165  CD2 HIS A  75      33.313  19.589 -24.133  1.00  0.88           C  
ATOM   1166  CE1 HIS A  75      31.979  21.180 -23.423  1.00  0.88           C  
ATOM   1167  NE2 HIS A  75      33.072  20.946 -24.126  1.00  0.88           N  
ATOM   1168  H   HIS A  75      34.599  16.452 -23.047  1.00  0.88           H  
ATOM   1169  HA  HIS A  75      32.682  17.621 -21.057  1.00  0.88           H  
ATOM   1170 1HB  HIS A  75      32.272  16.974 -24.012  1.00  0.88           H  
ATOM   1171 2HB  HIS A  75      30.987  17.452 -22.904  1.00  0.88           H  
ATOM   1172  HD1 HIS A  75      30.642  19.952 -22.442  1.00  0.88           H  
ATOM   1173  HD2 HIS A  75      34.182  19.181 -24.655  1.00  0.88           H  
ATOM   1174  HE1 HIS A  75      31.464  22.108 -23.181  1.00  0.88           H  
ATOM   1175  N   SER A  76      31.399  15.453 -20.801  1.00  0.81           N  
ATOM   1176  CA  SER A  76      30.820  14.135 -20.567  1.00  0.81           C  
ATOM   1177  C   SER A  76      29.420  14.109 -21.159  1.00  0.81           C  
ATOM   1178  O   SER A  76      28.669  15.080 -21.010  1.00  0.81           O  
ATOM   1179  CB  SER A  76      30.770  13.834 -19.086  1.00  0.81           C  
ATOM   1180  OG  SER A  76      32.055  13.784 -18.533  1.00  0.81           O  
ATOM   1181  H   SER A  76      31.010  16.266 -20.343  1.00  0.81           H  
ATOM   1182  HA  SER A  76      31.419  13.374 -21.066  1.00  0.81           H  
ATOM   1183 1HB  SER A  76      30.190  14.600 -18.587  1.00  0.81           H  
ATOM   1184 2HB  SER A  76      30.263  12.881 -18.928  1.00  0.81           H  
ATOM   1185  HG  SER A  76      32.535  13.113 -19.034  1.00  0.81           H  
ATOM   1186  N   GLU A  77      29.085  13.002 -21.818  1.00  0.76           N  
ATOM   1187  CA  GLU A  77      27.789  12.832 -22.469  1.00  0.76           C  
ATOM   1188  C   GLU A  77      27.076  11.566 -22.005  1.00  0.76           C  
ATOM   1189  O   GLU A  77      27.715  10.554 -21.712  1.00  0.76           O  
ATOM   1190  CB  GLU A  77      27.969  12.848 -23.994  1.00  0.76           C  
ATOM   1191  CG  GLU A  77      28.435  14.193 -24.548  1.00  0.76           C  
ATOM   1192  CD  GLU A  77      28.596  14.224 -26.047  1.00  0.76           C  
ATOM   1193  OE1 GLU A  77      28.643  13.181 -26.667  1.00  0.76           O  
ATOM   1194  OE2 GLU A  77      28.673  15.309 -26.578  1.00  0.76           O  
ATOM   1195  H   GLU A  77      29.775  12.255 -21.886  1.00  0.76           H  
ATOM   1196  HA  GLU A  77      27.165  13.678 -22.198  1.00  0.76           H  
ATOM   1197 1HB  GLU A  77      28.693  12.102 -24.283  1.00  0.76           H  
ATOM   1198 2HB  GLU A  77      27.031  12.597 -24.464  1.00  0.76           H  
ATOM   1199 1HG  GLU A  77      27.711  14.955 -24.254  1.00  0.76           H  
ATOM   1200 2HG  GLU A  77      29.390  14.448 -24.089  1.00  0.76           H  
ATOM   1201  N   ILE A  78      25.742  11.633 -21.926  1.00  0.76           N  
ATOM   1202  CA  ILE A  78      24.942  10.533 -21.399  1.00  0.76           C  
ATOM   1203  C   ILE A  78      23.831  10.083 -22.360  1.00  0.76           C  
ATOM   1204  O   ILE A  78      23.131  10.910 -22.953  1.00  0.76           O  
ATOM   1205  CB  ILE A  78      24.237  10.957 -20.113  1.00  0.76           C  
ATOM   1206  CG1 ILE A  78      25.164  11.528 -19.133  1.00  0.76           C  
ATOM   1207  CG2 ILE A  78      23.638   9.702 -19.452  1.00  0.76           C  
ATOM   1208  CD1 ILE A  78      24.405  12.166 -18.026  1.00  0.76           C  
ATOM   1209  H   ILE A  78      25.286  12.494 -22.203  1.00  0.76           H  
ATOM   1210  HA  ILE A  78      25.597   9.691 -21.198  1.00  0.76           H  
ATOM   1211  HB  ILE A  78      23.456  11.688 -20.326  1.00  0.76           H  
ATOM   1212 1HG1 ILE A  78      25.806  10.763 -18.752  1.00  0.76           H  
ATOM   1213 2HG1 ILE A  78      25.778  12.297 -19.597  1.00  0.76           H  
ATOM   1214 1HG2 ILE A  78      23.164   9.982 -18.532  1.00  0.76           H  
ATOM   1215 2HG2 ILE A  78      22.913   9.230 -20.092  1.00  0.76           H  
ATOM   1216 3HG2 ILE A  78      24.442   8.994 -19.239  1.00  0.76           H  
ATOM   1217 1HD1 ILE A  78      25.084  12.573 -17.341  1.00  0.76           H  
ATOM   1218 2HD1 ILE A  78      23.784  12.952 -18.425  1.00  0.76           H  
ATOM   1219 3HD1 ILE A  78      23.781  11.426 -17.529  1.00  0.76           H  
ATOM   1220  N   ARG A  79      23.663   8.778 -22.508  1.00  0.81           N  
ATOM   1221  CA  ARG A  79      22.598   8.223 -23.343  1.00  0.81           C  
ATOM   1222  C   ARG A  79      21.926   7.076 -22.613  1.00  0.81           C  
ATOM   1223  O   ARG A  79      22.554   6.366 -21.828  1.00  0.81           O  
ATOM   1224  CB  ARG A  79      23.130   7.762 -24.681  1.00  0.81           C  
ATOM   1225  CG  ARG A  79      22.112   7.239 -25.679  1.00  0.81           C  
ATOM   1226  CD  ARG A  79      22.750   6.937 -26.995  1.00  0.81           C  
ATOM   1227  NE  ARG A  79      23.680   5.811 -26.895  1.00  0.81           N  
ATOM   1228  CZ  ARG A  79      24.435   5.346 -27.909  1.00  0.81           C  
ATOM   1229  NH1 ARG A  79      24.369   5.911 -29.086  1.00  0.81           N  
ATOM   1230  NH2 ARG A  79      25.241   4.311 -27.715  1.00  0.81           N  
ATOM   1231  H   ARG A  79      24.309   8.152 -22.022  1.00  0.81           H  
ATOM   1232  HA  ARG A  79      21.852   8.998 -23.525  1.00  0.81           H  
ATOM   1233 1HB  ARG A  79      23.574   8.604 -25.170  1.00  0.81           H  
ATOM   1234 2HB  ARG A  79      23.899   7.004 -24.543  1.00  0.81           H  
ATOM   1235 1HG  ARG A  79      21.658   6.315 -25.315  1.00  0.81           H  
ATOM   1236 2HG  ARG A  79      21.338   7.991 -25.839  1.00  0.81           H  
ATOM   1237 1HD  ARG A  79      21.975   6.675 -27.721  1.00  0.81           H  
ATOM   1238 2HD  ARG A  79      23.298   7.811 -27.350  1.00  0.81           H  
ATOM   1239  HE  ARG A  79      23.754   5.347 -25.998  1.00  0.81           H  
ATOM   1240 1HH1 ARG A  79      23.755   6.706 -29.231  1.00  0.81           H  
ATOM   1241 2HH1 ARG A  79      24.926   5.559 -29.857  1.00  0.81           H  
ATOM   1242 1HH2 ARG A  79      25.284   3.866 -26.809  1.00  0.81           H  
ATOM   1243 2HH2 ARG A  79      25.806   3.965 -28.479  1.00  0.81           H  
ATOM   1244  N   LEU A  80      20.628   6.909 -22.802  1.00  0.95           N  
ATOM   1245  CA  LEU A  80      19.981   5.807 -22.109  1.00  0.95           C  
ATOM   1246  C   LEU A  80      20.523   4.492 -22.692  1.00  0.95           C  
ATOM   1247  O   LEU A  80      20.590   4.335 -23.913  1.00  0.95           O  
ATOM   1248  CB  LEU A  80      18.464   5.890 -22.301  1.00  0.95           C  
ATOM   1249  CG  LEU A  80      17.788   7.199 -21.791  1.00  0.95           C  
ATOM   1250  CD1 LEU A  80      16.307   7.134 -22.081  1.00  0.95           C  
ATOM   1251  CD2 LEU A  80      18.061   7.411 -20.335  1.00  0.95           C  
ATOM   1252  H   LEU A  80      20.111   7.513 -23.430  1.00  0.95           H  
ATOM   1253  HA  LEU A  80      20.222   5.851 -21.047  1.00  0.95           H  
ATOM   1254 1HB  LEU A  80      18.240   5.789 -23.363  1.00  0.95           H  
ATOM   1255 2HB  LEU A  80      18.006   5.055 -21.772  1.00  0.95           H  
ATOM   1256  HG  LEU A  80      18.191   8.046 -22.344  1.00  0.95           H  
ATOM   1257 1HD1 LEU A  80      15.835   8.050 -21.753  1.00  0.95           H  
ATOM   1258 2HD1 LEU A  80      16.147   7.008 -23.151  1.00  0.95           H  
ATOM   1259 3HD1 LEU A  80      15.865   6.295 -21.546  1.00  0.95           H  
ATOM   1260 1HD2 LEU A  80      17.591   8.341 -20.019  1.00  0.95           H  
ATOM   1261 2HD2 LEU A  80      17.664   6.581 -19.748  1.00  0.95           H  
ATOM   1262 3HD2 LEU A  80      19.126   7.481 -20.196  1.00  0.95           H  
ATOM   1263  N   ARG A  81      20.843   3.533 -21.826  1.00  1.22           N  
ATOM   1264  CA  ARG A  81      21.396   2.224 -22.208  1.00  1.22           C  
ATOM   1265  C   ARG A  81      20.502   1.411 -23.136  1.00  1.22           C  
ATOM   1266  O   ARG A  81      20.976   0.554 -23.881  1.00  1.22           O  
ATOM   1267  CB  ARG A  81      21.710   1.401 -20.972  1.00  1.22           C  
ATOM   1268  CG  ARG A  81      22.428   0.091 -21.199  1.00  1.22           C  
ATOM   1269  CD  ARG A  81      22.847  -0.515 -19.893  1.00  1.22           C  
ATOM   1270  NE  ARG A  81      23.525  -1.795 -20.063  1.00  1.22           N  
ATOM   1271  CZ  ARG A  81      24.057  -2.533 -19.057  1.00  1.22           C  
ATOM   1272  NH1 ARG A  81      23.992  -2.117 -17.804  1.00  1.22           N  
ATOM   1273  NH2 ARG A  81      24.650  -3.685 -19.333  1.00  1.22           N  
ATOM   1274  H   ARG A  81      20.740   3.718 -20.830  1.00  1.22           H  
ATOM   1275  HA  ARG A  81      22.339   2.409 -22.726  1.00  1.22           H  
ATOM   1276 1HB  ARG A  81      22.345   1.990 -20.313  1.00  1.22           H  
ATOM   1277 2HB  ARG A  81      20.785   1.183 -20.436  1.00  1.22           H  
ATOM   1278 1HG  ARG A  81      21.761  -0.605 -21.709  1.00  1.22           H  
ATOM   1279 2HG  ARG A  81      23.317   0.263 -21.806  1.00  1.22           H  
ATOM   1280 1HD  ARG A  81      23.526   0.169 -19.380  1.00  1.22           H  
ATOM   1281 2HD  ARG A  81      21.962  -0.677 -19.275  1.00  1.22           H  
ATOM   1282  HE  ARG A  81      23.602  -2.161 -20.999  1.00  1.22           H  
ATOM   1283 1HH1 ARG A  81      23.531  -1.223 -17.570  1.00  1.22           H  
ATOM   1284 2HH1 ARG A  81      24.391  -2.674 -17.065  1.00  1.22           H  
ATOM   1285 1HH2 ARG A  81      24.704  -4.010 -20.289  1.00  1.22           H  
ATOM   1286 2HH2 ARG A  81      25.047  -4.237 -18.589  1.00  1.22           H  
ATOM   1287  N   HIS A  82      19.201   1.656 -23.076  1.00  1.66           N  
ATOM   1288  CA  HIS A  82      18.242   0.887 -23.850  1.00  1.66           C  
ATOM   1289  C   HIS A  82      17.998   1.409 -25.267  1.00  1.66           C  
ATOM   1290  O   HIS A  82      17.160   0.859 -25.983  1.00  1.66           O  
ATOM   1291  CB  HIS A  82      16.912   0.835 -23.106  1.00  1.66           C  
ATOM   1292  CG  HIS A  82      16.979   0.058 -21.837  1.00  1.66           C  
ATOM   1293  ND1 HIS A  82      17.137  -1.313 -21.812  1.00  1.66           N  
ATOM   1294  CD2 HIS A  82      16.918   0.452 -20.545  1.00  1.66           C  
ATOM   1295  CE1 HIS A  82      17.163  -1.725 -20.560  1.00  1.66           C  
ATOM   1296  NE2 HIS A  82      17.031  -0.676 -19.778  1.00  1.66           N  
ATOM   1297  H   HIS A  82      18.876   2.388 -22.463  1.00  1.66           H  
ATOM   1298  HA  HIS A  82      18.608  -0.135 -23.944  1.00  1.66           H  
ATOM   1299 1HB  HIS A  82      16.585   1.850 -22.876  1.00  1.66           H  
ATOM   1300 2HB  HIS A  82      16.156   0.382 -23.746  1.00  1.66           H  
ATOM   1301  HD1 HIS A  82      17.220  -1.915 -22.607  1.00  1.66           H  
ATOM   1302  HD2 HIS A  82      16.803   1.428 -20.069  1.00  1.66           H  
ATOM   1303  HE1 HIS A  82      17.278  -2.782 -20.325  1.00  1.66           H  
ATOM   1304  N   ASP A  83      18.716   2.453 -25.691  1.00  2.32           N  
ATOM   1305  CA  ASP A  83      18.539   2.949 -27.054  1.00  2.32           C  
ATOM   1306  C   ASP A  83      19.857   3.432 -27.635  1.00  2.32           C  
ATOM   1307  O   ASP A  83      20.312   4.540 -27.361  1.00  2.32           O  
ATOM   1308  CB  ASP A  83      17.497   4.069 -27.116  1.00  2.32           C  
ATOM   1309  CG  ASP A  83      17.198   4.560 -28.565  1.00  2.32           C  
ATOM   1310  OD1 ASP A  83      17.876   4.144 -29.501  1.00  2.32           O  
ATOM   1311  OD2 ASP A  83      16.279   5.342 -28.713  1.00  2.32           O  
ATOM   1312  H   ASP A  83      19.394   2.907 -25.073  1.00  2.32           H  
ATOM   1313  HA  ASP A  83      18.184   2.128 -27.674  1.00  2.32           H  
ATOM   1314 1HB  ASP A  83      16.566   3.720 -26.666  1.00  2.32           H  
ATOM   1315 2HB  ASP A  83      17.848   4.917 -26.526  1.00  2.32           H  
ATOM   1316  N   GLY A  84      20.460   2.587 -28.468  1.00  3.21           N  
ATOM   1317  CA  GLY A  84      21.762   2.870 -29.052  1.00  3.21           C  
ATOM   1318  C   GLY A  84      21.690   3.612 -30.388  1.00  3.21           C  
ATOM   1319  O   GLY A  84      22.706   3.762 -31.069  1.00  3.21           O  
ATOM   1320  H   GLY A  84      20.006   1.708 -28.672  1.00  3.21           H  
ATOM   1321 1HA  GLY A  84      22.338   3.457 -28.343  1.00  3.21           H  
ATOM   1322 2HA  GLY A  84      22.299   1.932 -29.189  1.00  3.21           H  
ATOM   1323  N   LEU A  85      20.491   4.012 -30.808  1.00  4.25           N  
ATOM   1324  CA  LEU A  85      20.343   4.682 -32.093  1.00  4.25           C  
ATOM   1325  C   LEU A  85      21.005   6.052 -32.096  1.00  4.25           C  
ATOM   1326  O   LEU A  85      20.787   6.851 -31.187  1.00  4.25           O  
ATOM   1327  CB  LEU A  85      18.870   4.833 -32.468  1.00  4.25           C  
ATOM   1328  CG  LEU A  85      18.617   5.424 -33.857  1.00  4.25           C  
ATOM   1329  CD1 LEU A  85      19.142   4.452 -34.902  1.00  4.25           C  
ATOM   1330  CD2 LEU A  85      17.133   5.671 -34.037  1.00  4.25           C  
ATOM   1331  H   LEU A  85      19.654   3.893 -30.219  1.00  4.25           H  
ATOM   1332  HA  LEU A  85      20.827   4.071 -32.853  1.00  4.25           H  
ATOM   1333 1HB  LEU A  85      18.394   3.856 -32.418  1.00  4.25           H  
ATOM   1334 2HB  LEU A  85      18.391   5.479 -31.727  1.00  4.25           H  
ATOM   1335  HG  LEU A  85      19.153   6.366 -33.966  1.00  4.25           H  
ATOM   1336 1HD1 LEU A  85      18.974   4.858 -35.895  1.00  4.25           H  
ATOM   1337 2HD1 LEU A  85      20.208   4.297 -34.754  1.00  4.25           H  
ATOM   1338 3HD1 LEU A  85      18.620   3.502 -34.808  1.00  4.25           H  
ATOM   1339 1HD2 LEU A  85      16.952   6.089 -35.029  1.00  4.25           H  
ATOM   1340 2HD2 LEU A  85      16.596   4.729 -33.933  1.00  4.25           H  
ATOM   1341 3HD2 LEU A  85      16.789   6.371 -33.275  1.00  4.25           H  
ATOM   1342  N   GLU A  86      21.798   6.329 -33.129  1.00  5.29           N  
ATOM   1343  CA  GLU A  86      22.455   7.623 -33.241  1.00  5.29           C  
ATOM   1344  C   GLU A  86      22.501   8.126 -34.682  1.00  5.29           C  
ATOM   1345  O   GLU A  86      22.965   7.430 -35.586  1.00  5.29           O  
ATOM   1346  CB  GLU A  86      23.883   7.512 -32.658  1.00  5.29           C  
ATOM   1347  CG  GLU A  86      24.752   8.789 -32.682  1.00  5.29           C  
ATOM   1348  CD  GLU A  86      26.110   8.610 -31.938  1.00  5.29           C  
ATOM   1349  OE1 GLU A  86      26.178   7.772 -31.058  1.00  5.29           O  
ATOM   1350  OE2 GLU A  86      27.065   9.298 -32.261  1.00  5.29           O  
ATOM   1351  H   GLU A  86      21.946   5.630 -33.843  1.00  5.29           H  
ATOM   1352  HA  GLU A  86      21.894   8.349 -32.648  1.00  5.29           H  
ATOM   1353 1HB  GLU A  86      23.810   7.199 -31.619  1.00  5.29           H  
ATOM   1354 2HB  GLU A  86      24.428   6.735 -33.190  1.00  5.29           H  
ATOM   1355 1HG  GLU A  86      24.945   9.066 -33.718  1.00  5.29           H  
ATOM   1356 2HG  GLU A  86      24.193   9.595 -32.221  1.00  5.29           H  
ATOM   1357  N   HIS A  87      22.047   9.364 -34.862  1.00  6.20           N  
ATOM   1358  CA  HIS A  87      22.070  10.081 -36.136  1.00  6.20           C  
ATOM   1359  C   HIS A  87      22.552  11.498 -35.881  1.00  6.20           C  
ATOM   1360  O   HIS A  87      21.969  12.217 -35.081  1.00  6.20           O  
ATOM   1361  CB  HIS A  87      20.691  10.152 -36.800  1.00  6.20           C  
ATOM   1362  CG  HIS A  87      20.055   8.851 -37.202  1.00  6.20           C  
ATOM   1363  ND1 HIS A  87      20.465   8.148 -38.311  1.00  6.20           N  
ATOM   1364  CD2 HIS A  87      19.007   8.162 -36.689  1.00  6.20           C  
ATOM   1365  CE1 HIS A  87      19.708   7.081 -38.461  1.00  6.20           C  
ATOM   1366  NE2 HIS A  87      18.801   7.070 -37.506  1.00  6.20           N  
ATOM   1367  H   HIS A  87      21.664   9.840 -34.056  1.00  6.20           H  
ATOM   1368  HA  HIS A  87      22.766   9.603 -36.825  1.00  6.20           H  
ATOM   1369 1HB  HIS A  87      20.010  10.640 -36.108  1.00  6.20           H  
ATOM   1370 2HB  HIS A  87      20.755  10.784 -37.687  1.00  6.20           H  
ATOM   1371  HD1 HIS A  87      21.205   8.403 -38.932  1.00  6.20           H  
ATOM   1372  HD2 HIS A  87      18.350   8.336 -35.835  1.00  6.20           H  
ATOM   1373  HE1 HIS A  87      19.881   6.396 -39.289  1.00  6.20           H  
ATOM   1374  N   HIS A  88      23.598  11.919 -36.567  1.00  6.94           N  
ATOM   1375  CA  HIS A  88      24.143  13.244 -36.292  1.00  6.94           C  
ATOM   1376  C   HIS A  88      23.317  14.409 -36.842  1.00  6.94           C  
ATOM   1377  O   HIS A  88      23.219  15.452 -36.201  1.00  6.94           O  
ATOM   1378  CB  HIS A  88      25.576  13.295 -36.788  1.00  6.94           C  
ATOM   1379  CG  HIS A  88      26.418  12.379 -35.986  1.00  6.94           C  
ATOM   1380  ND1 HIS A  88      27.662  11.946 -36.384  1.00  6.94           N  
ATOM   1381  CD2 HIS A  88      26.163  11.775 -34.803  1.00  6.94           C  
ATOM   1382  CE1 HIS A  88      28.142  11.116 -35.466  1.00  6.94           C  
ATOM   1383  NE2 HIS A  88      27.243  10.999 -34.503  1.00  6.94           N  
ATOM   1384  H   HIS A  88      24.045  11.308 -37.236  1.00  6.94           H  
ATOM   1385  HA  HIS A  88      24.182  13.381 -35.212  1.00  6.94           H  
ATOM   1386 1HB  HIS A  88      25.626  13.005 -37.836  1.00  6.94           H  
ATOM   1387 2HB  HIS A  88      25.962  14.297 -36.702  1.00  6.94           H  
ATOM   1388  HD2 HIS A  88      25.258  11.877 -34.201  1.00  6.94           H  
ATOM   1389  HE1 HIS A  88      29.105  10.608 -35.502  1.00  6.94           H  
ATOM   1390  HE2 HIS A  88      27.309  10.415 -33.655  1.00  6.94           H  
ATOM   1391  N   HIS A  89      22.727  14.237 -38.026  1.00  7.58           N  
ATOM   1392  CA  HIS A  89      21.934  15.297 -38.668  1.00  7.58           C  
ATOM   1393  C   HIS A  89      22.697  16.619 -38.855  1.00  7.58           C  
ATOM   1394  O   HIS A  89      22.160  17.699 -38.608  1.00  7.58           O  
ATOM   1395  CB  HIS A  89      20.642  15.570 -37.883  1.00  7.58           C  
ATOM   1396  CG  HIS A  89      19.716  14.387 -37.773  1.00  7.58           C  
ATOM   1397  ND1 HIS A  89      19.011  13.886 -38.852  1.00  7.58           N  
ATOM   1398  CD2 HIS A  89      19.377  13.619 -36.718  1.00  7.58           C  
ATOM   1399  CE1 HIS A  89      18.274  12.864 -38.457  1.00  7.58           C  
ATOM   1400  NE2 HIS A  89      18.473  12.684 -37.170  1.00  7.58           N  
ATOM   1401  H   HIS A  89      22.828  13.351 -38.494  1.00  7.58           H  
ATOM   1402  HA  HIS A  89      21.642  14.958 -39.661  1.00  7.58           H  
ATOM   1403 1HB  HIS A  89      20.874  15.914 -36.874  1.00  7.58           H  
ATOM   1404 2HB  HIS A  89      20.095  16.374 -38.373  1.00  7.58           H  
ATOM   1405  HD2 HIS A  89      19.749  13.725 -35.704  1.00  7.58           H  
ATOM   1406  HE1 HIS A  89      17.612  12.271 -39.088  1.00  7.58           H  
ATOM   1407  HE2 HIS A  89      18.037  11.974 -36.598  1.00  7.58           H  
ATOM   1408  N   HIS A  90      23.933  16.540 -39.346  1.00  8.18           N  
ATOM   1409  CA  HIS A  90      24.764  17.731 -39.551  1.00  8.18           C  
ATOM   1410  C   HIS A  90      24.753  18.245 -40.992  1.00  8.18           C  
ATOM   1411  O   HIS A  90      25.666  18.948 -41.420  1.00  8.18           O  
ATOM   1412  CB  HIS A  90      26.210  17.460 -39.124  1.00  8.18           C  
ATOM   1413  CG  HIS A  90      26.383  17.225 -37.650  1.00  8.18           C  
ATOM   1414  ND1 HIS A  90      27.536  16.689 -37.116  1.00  8.18           N  
ATOM   1415  CD2 HIS A  90      25.561  17.466 -36.602  1.00  8.18           C  
ATOM   1416  CE1 HIS A  90      27.414  16.606 -35.802  1.00  8.18           C  
ATOM   1417  NE2 HIS A  90      26.228  17.072 -35.465  1.00  8.18           N  
ATOM   1418  H   HIS A  90      24.316  15.630 -39.551  1.00  8.18           H  
ATOM   1419  HA  HIS A  90      24.387  18.537 -38.923  1.00  8.18           H  
ATOM   1420 1HB  HIS A  90      26.584  16.584 -39.652  1.00  8.18           H  
ATOM   1421 2HB  HIS A  90      26.835  18.305 -39.409  1.00  8.18           H  
ATOM   1422  HD2 HIS A  90      24.558  17.894 -36.647  1.00  8.18           H  
ATOM   1423  HE1 HIS A  90      28.166  16.219 -35.115  1.00  8.18           H  
ATOM   1424  HE2 HIS A  90      25.858  17.133 -34.526  1.00  8.18           H  
ATOM   1425  N   HIS A  91      23.714  17.885 -41.738  1.00  8.73           N  
ATOM   1426  CA  HIS A  91      23.526  18.339 -43.116  1.00  8.73           C  
ATOM   1427  C   HIS A  91      22.887  19.733 -43.219  1.00  8.73           C  
ATOM   1428  O   HIS A  91      22.749  20.271 -44.319  1.00  8.73           O  
ATOM   1429  CB  HIS A  91      22.713  17.313 -43.916  1.00  8.73           C  
ATOM   1430  CG  HIS A  91      21.348  17.028 -43.371  1.00  8.73           C  
ATOM   1431  ND1 HIS A  91      21.155  16.320 -42.205  1.00  8.73           N  
ATOM   1432  CD2 HIS A  91      20.113  17.338 -43.832  1.00  8.73           C  
ATOM   1433  CE1 HIS A  91      19.858  16.210 -41.969  1.00  8.73           C  
ATOM   1434  NE2 HIS A  91      19.205  16.814 -42.943  1.00  8.73           N  
ATOM   1435  H   HIS A  91      23.011  17.294 -41.322  1.00  8.73           H  
ATOM   1436  HA  HIS A  91      24.502  18.409 -43.595  1.00  8.73           H  
ATOM   1437 1HB  HIS A  91      22.596  17.671 -44.939  1.00  8.73           H  
ATOM   1438 2HB  HIS A  91      23.262  16.374 -43.962  1.00  8.73           H  
ATOM   1439  HD2 HIS A  91      19.881  17.895 -44.738  1.00  8.73           H  
ATOM   1440  HE1 HIS A  91      19.403  15.705 -41.115  1.00  8.73           H  
ATOM   1441  HE2 HIS A  91      18.200  16.887 -43.019  1.00  8.73           H  
ATOM   1442  N   HIS A  92      22.481  20.287 -42.079  1.00  9.22           N  
ATOM   1443  CA  HIS A  92      21.841  21.593 -42.007  1.00  9.22           C  
ATOM   1444  C   HIS A  92      22.859  22.683 -41.680  1.00  9.22           C  
ATOM   1445  O   HIS A  92      22.868  23.739 -42.312  1.00  9.22           O  
ATOM   1446  OXT HIS A  92      23.491  22.603 -40.627  1.00  9.22           O  
ATOM   1447  CB  HIS A  92      20.745  21.600 -40.936  1.00  9.22           C  
ATOM   1448  CG  HIS A  92      19.582  20.704 -41.226  1.00  9.22           C  
ATOM   1449  ND1 HIS A  92      18.614  21.021 -42.159  1.00  9.22           N  
ATOM   1450  CD2 HIS A  92      19.223  19.510 -40.700  1.00  9.22           C  
ATOM   1451  CE1 HIS A  92      17.708  20.061 -42.194  1.00  9.22           C  
ATOM   1452  NE2 HIS A  92      18.050  19.133 -41.320  1.00  9.22           N  
ATOM   1453  H   HIS A  92      22.630  19.771 -41.225  1.00  9.22           H  
ATOM   1454  HA  HIS A  92      21.386  21.836 -42.967  1.00  9.22           H  
ATOM   1455 1HB  HIS A  92      21.175  21.293 -39.980  1.00  9.22           H  
ATOM   1456 2HB  HIS A  92      20.368  22.615 -40.812  1.00  9.22           H  
ATOM   1457  HD1 HIS A  92      18.583  21.847 -42.723  1.00  9.22           H  
ATOM   1458  HD2 HIS A  92      19.673  18.869 -39.936  1.00  9.22           H  
ATOM   1459  HE1 HIS A  92      16.858  20.127 -42.871  1.00  9.22           H  
TER    1460
ENDMDL

REMARK ID 697652 MODEL 4 2KZV_chain_A_V2
PFRMAT TS
TARGET 2KZV_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.812  -1.670  -2.900  1.00  7.80           N  
ATOM      2  CA  MET A   1       0.600  -1.341  -2.720  1.00  7.80           C  
ATOM      3  C   MET A   1       0.784  -0.090  -1.839  1.00  7.80           C  
ATOM      4  O   MET A   1       0.539   1.016  -2.316  1.00  7.80           O  
ATOM      5  CB  MET A   1       1.259  -1.078  -4.066  1.00  7.80           C  
ATOM      6  CG  MET A   1       2.732  -0.788  -3.956  1.00  7.80           C  
ATOM      7  SD  MET A   1       3.508  -0.372  -5.519  1.00  7.80           S  
ATOM      8  CE  MET A   1       2.919   1.307  -5.758  1.00  7.80           C  
ATOM      9 1H   MET A   1      -0.901  -2.660  -3.086  1.00  7.80           H  
ATOM     10 2H   MET A   1      -1.328  -1.440  -2.063  1.00  7.80           H  
ATOM     11 3H   MET A   1      -1.187  -1.150  -3.682  1.00  7.80           H  
ATOM     12  HA  MET A   1       1.072  -2.206  -2.278  1.00  7.80           H  
ATOM     13 1HB  MET A   1       1.127  -1.944  -4.717  1.00  7.80           H  
ATOM     14 2HB  MET A   1       0.781  -0.224  -4.548  1.00  7.80           H  
ATOM     15 1HG  MET A   1       2.861   0.036  -3.284  1.00  7.80           H  
ATOM     16 2HG  MET A   1       3.237  -1.656  -3.539  1.00  7.80           H  
ATOM     17 1HE  MET A   1       3.310   1.702  -6.696  1.00  7.80           H  
ATOM     18 2HE  MET A   1       1.829   1.314  -5.787  1.00  7.80           H  
ATOM     19 3HE  MET A   1       3.261   1.928  -4.944  1.00  7.80           H  
ATOM     20  N   PRO A   2       1.319  -0.203  -0.602  1.00  7.66           N  
ATOM     21  CA  PRO A   2       1.475   0.882   0.370  1.00  7.66           C  
ATOM     22  C   PRO A   2       2.479   1.938  -0.074  1.00  7.66           C  
ATOM     23  O   PRO A   2       2.460   3.082   0.384  1.00  7.66           O  
ATOM     24  CB  PRO A   2       1.978   0.145   1.616  1.00  7.66           C  
ATOM     25  CG  PRO A   2       2.670  -1.092   1.089  1.00  7.66           C  
ATOM     26  CD  PRO A   2       1.896  -1.494  -0.145  1.00  7.66           C  
ATOM     27  HA  PRO A   2       0.494   1.343   0.557  1.00  7.66           H  
ATOM     28 1HB  PRO A   2       2.662   0.795   2.181  1.00  7.66           H  
ATOM     29 2HB  PRO A   2       1.135  -0.087   2.284  1.00  7.66           H  
ATOM     30 1HG  PRO A   2       3.727  -0.863   0.871  1.00  7.66           H  
ATOM     31 2HG  PRO A   2       2.673  -1.878   1.861  1.00  7.66           H  
ATOM     32 1HD  PRO A   2       2.637  -1.888  -0.859  1.00  7.66           H  
ATOM     33 2HD  PRO A   2       1.108  -2.220   0.108  1.00  7.66           H  
ATOM     34  N   HIS A   3       3.309   1.576  -1.043  1.00  7.36           N  
ATOM     35  CA  HIS A   3       4.362   2.437  -1.535  1.00  7.36           C  
ATOM     36  C   HIS A   3       3.776   3.534  -2.417  1.00  7.36           C  
ATOM     37  O   HIS A   3       4.460   4.488  -2.774  1.00  7.36           O  
ATOM     38  CB  HIS A   3       5.371   1.611  -2.336  1.00  7.36           C  
ATOM     39  CG  HIS A   3       6.035   0.515  -1.532  1.00  7.36           C  
ATOM     40  ND1 HIS A   3       6.932   0.752  -0.485  1.00  7.36           N  
ATOM     41  CD2 HIS A   3       5.907  -0.830  -1.621  1.00  7.36           C  
ATOM     42  CE1 HIS A   3       7.317  -0.424   0.017  1.00  7.36           C  
ATOM     43  NE2 HIS A   3       6.712  -1.383  -0.656  1.00  7.36           N  
ATOM     44  H   HIS A   3       3.254   0.644  -1.414  1.00  7.36           H  
ATOM     45  HA  HIS A   3       4.874   2.908  -0.699  1.00  7.36           H  
ATOM     46 1HB  HIS A   3       4.890   1.163  -3.190  1.00  7.36           H  
ATOM     47 2HB  HIS A   3       6.150   2.269  -2.716  1.00  7.36           H  
ATOM     48  HD2 HIS A   3       5.285  -1.375  -2.326  1.00  7.36           H  
ATOM     49  HE1 HIS A   3       8.014  -0.575   0.842  1.00  7.36           H  
ATOM     50  HE2 HIS A   3       6.817  -2.376  -0.489  1.00  7.36           H  
ATOM     51  N   LYS A   4       2.488   3.436  -2.754  1.00  6.74           N  
ATOM     52  CA  LYS A   4       1.831   4.466  -3.551  1.00  6.74           C  
ATOM     53  C   LYS A   4       1.845   5.816  -2.821  1.00  6.74           C  
ATOM     54  O   LYS A   4       1.799   6.880  -3.443  1.00  6.74           O  
ATOM     55  CB  LYS A   4       0.393   4.043  -3.861  1.00  6.74           C  
ATOM     56  CG  LYS A   4      -0.562   4.051  -2.645  1.00  6.74           C  
ATOM     57  CD  LYS A   4      -1.941   3.507  -3.028  1.00  6.74           C  
ATOM     58  CE  LYS A   4      -2.898   3.412  -1.827  1.00  6.74           C  
ATOM     59  NZ  LYS A   4      -3.343   4.748  -1.324  1.00  6.74           N  
ATOM     60  H   LYS A   4       1.934   2.633  -2.452  1.00  6.74           H  
ATOM     61  HA  LYS A   4       2.375   4.580  -4.491  1.00  6.74           H  
ATOM     62 1HB  LYS A   4      -0.022   4.697  -4.625  1.00  6.74           H  
ATOM     63 2HB  LYS A   4       0.398   3.027  -4.261  1.00  6.74           H  
ATOM     64 1HG  LYS A   4      -0.141   3.448  -1.839  1.00  6.74           H  
ATOM     65 2HG  LYS A   4      -0.683   5.074  -2.278  1.00  6.74           H  
ATOM     66 1HD  LYS A   4      -2.385   4.149  -3.786  1.00  6.74           H  
ATOM     67 2HD  LYS A   4      -1.815   2.509  -3.449  1.00  6.74           H  
ATOM     68 1HE  LYS A   4      -3.775   2.843  -2.128  1.00  6.74           H  
ATOM     69 2HE  LYS A   4      -2.393   2.883  -1.017  1.00  6.74           H  
ATOM     70 1HZ  LYS A   4      -3.967   4.623  -0.545  1.00  6.74           H  
ATOM     71 2HZ  LYS A   4      -2.556   5.324  -1.007  1.00  6.74           H  
ATOM     72 3HZ  LYS A   4      -3.822   5.244  -2.054  1.00  6.74           H  
ATOM     73  N   GLU A   5       2.004   5.789  -1.495  1.00  5.76           N  
ATOM     74  CA  GLU A   5       1.982   7.010  -0.708  1.00  5.76           C  
ATOM     75  C   GLU A   5       3.334   7.710  -0.731  1.00  5.76           C  
ATOM     76  O   GLU A   5       3.505   8.773  -0.134  1.00  5.76           O  
ATOM     77  CB  GLU A   5       1.587   6.688   0.733  1.00  5.76           C  
ATOM     78  CG  GLU A   5       0.174   6.117   0.899  1.00  5.76           C  
ATOM     79  CD  GLU A   5      -0.911   7.100   0.540  1.00  5.76           C  
ATOM     80  OE1 GLU A   5      -0.865   8.202   1.026  1.00  5.76           O  
ATOM     81  OE2 GLU A   5      -1.805   6.745  -0.210  1.00  5.76           O  
ATOM     82  H   GLU A   5       2.108   4.895  -1.006  1.00  5.76           H  
ATOM     83  HA  GLU A   5       1.240   7.684  -1.135  1.00  5.76           H  
ATOM     84 1HB  GLU A   5       2.287   5.954   1.138  1.00  5.76           H  
ATOM     85 2HB  GLU A   5       1.664   7.587   1.344  1.00  5.76           H  
ATOM     86 1HG  GLU A   5       0.081   5.236   0.262  1.00  5.76           H  
ATOM     87 2HG  GLU A   5       0.043   5.798   1.931  1.00  5.76           H  
ATOM     88  N   LYS A   6       4.298   7.110  -1.422  1.00  4.55           N  
ATOM     89  CA  LYS A   6       5.624   7.664  -1.547  1.00  4.55           C  
ATOM     90  C   LYS A   6       5.779   8.509  -2.807  1.00  4.55           C  
ATOM     91  O   LYS A   6       6.863   9.038  -3.055  1.00  4.55           O  
ATOM     92  CB  LYS A   6       6.647   6.540  -1.514  1.00  4.55           C  
ATOM     93  CG  LYS A   6       6.662   5.813  -0.183  1.00  4.55           C  
ATOM     94  CD  LYS A   6       7.597   4.631  -0.183  1.00  4.55           C  
ATOM     95  CE  LYS A   6       7.604   3.957   1.178  1.00  4.55           C  
ATOM     96  NZ  LYS A   6       8.383   2.707   1.170  1.00  4.55           N  
ATOM     97  H   LYS A   6       4.118   6.225  -1.891  1.00  4.55           H  
ATOM     98  HA  LYS A   6       5.805   8.315  -0.692  1.00  4.55           H  
ATOM     99 1HB  LYS A   6       6.445   5.828  -2.308  1.00  4.55           H  
ATOM    100 2HB  LYS A   6       7.641   6.949  -1.686  1.00  4.55           H  
ATOM    101 1HG  LYS A   6       6.960   6.507   0.604  1.00  4.55           H  
ATOM    102 2HG  LYS A   6       5.653   5.456   0.034  1.00  4.55           H  
ATOM    103 1HD  LYS A   6       7.269   3.909  -0.934  1.00  4.55           H  
ATOM    104 2HD  LYS A   6       8.606   4.955  -0.431  1.00  4.55           H  
ATOM    105 1HE  LYS A   6       8.044   4.640   1.902  1.00  4.55           H  
ATOM    106 2HE  LYS A   6       6.579   3.733   1.478  1.00  4.55           H  
ATOM    107 1HZ  LYS A   6       8.368   2.295   2.089  1.00  4.55           H  
ATOM    108 2HZ  LYS A   6       7.944   2.043   0.493  1.00  4.55           H  
ATOM    109 3HZ  LYS A   6       9.335   2.893   0.899  1.00  4.55           H  
ATOM    110  N   HIS A   7       4.719   8.654  -3.624  1.00  3.36           N  
ATOM    111  CA  HIS A   7       4.913   9.482  -4.811  1.00  3.36           C  
ATOM    112  C   HIS A   7       5.292  10.896  -4.336  1.00  3.36           C  
ATOM    113  O   HIS A   7       4.614  11.456  -3.476  1.00  3.36           O  
ATOM    114  CB  HIS A   7       3.672   9.512  -5.714  1.00  3.36           C  
ATOM    115  CG  HIS A   7       3.473   8.244  -6.519  1.00  3.36           C  
ATOM    116  ND1 HIS A   7       4.331   7.879  -7.545  1.00  3.36           N  
ATOM    117  CD2 HIS A   7       2.520   7.279  -6.472  1.00  3.36           C  
ATOM    118  CE1 HIS A   7       3.916   6.746  -8.082  1.00  3.36           C  
ATOM    119  NE2 HIS A   7       2.822   6.359  -7.451  1.00  3.36           N  
ATOM    120  H   HIS A   7       3.822   8.198  -3.431  1.00  3.36           H  
ATOM    121  HA  HIS A   7       5.706   9.043  -5.396  1.00  3.36           H  
ATOM    122 1HB  HIS A   7       2.783   9.671  -5.104  1.00  3.36           H  
ATOM    123 2HB  HIS A   7       3.751  10.348  -6.413  1.00  3.36           H  
ATOM    124  HD1 HIS A   7       5.134   8.397  -7.867  1.00  3.36           H  
ATOM    125  HD2 HIS A   7       1.642   7.132  -5.852  1.00  3.36           H  
ATOM    126  HE1 HIS A   7       4.464   6.294  -8.909  1.00  3.36           H  
ATOM    127  N   PRO A   8       6.356  11.500  -4.892  1.00  2.39           N  
ATOM    128  CA  PRO A   8       6.932  12.766  -4.488  1.00  2.39           C  
ATOM    129  C   PRO A   8       6.162  14.024  -4.839  1.00  2.39           C  
ATOM    130  O   PRO A   8       5.418  14.097  -5.827  1.00  2.39           O  
ATOM    131  CB  PRO A   8       8.269  12.759  -5.235  1.00  2.39           C  
ATOM    132  CG  PRO A   8       8.016  11.946  -6.469  1.00  2.39           C  
ATOM    133  CD  PRO A   8       7.062  10.868  -6.029  1.00  2.39           C  
ATOM    134  HA  PRO A   8       7.108  12.728  -3.402  1.00  2.39           H  
ATOM    135 1HB  PRO A   8       8.592  13.775  -5.454  1.00  2.39           H  
ATOM    136 2HB  PRO A   8       9.045  12.312  -4.596  1.00  2.39           H  
ATOM    137 1HG  PRO A   8       7.597  12.575  -7.270  1.00  2.39           H  
ATOM    138 2HG  PRO A   8       8.959  11.541  -6.858  1.00  2.39           H  
ATOM    139 1HD  PRO A   8       6.370  10.637  -6.854  1.00  2.39           H  
ATOM    140 2HD  PRO A   8       7.644   9.994  -5.693  1.00  2.39           H  
ATOM    141  N   LEU A   9       6.516  15.082  -4.116  1.00  1.69           N  
ATOM    142  CA  LEU A   9       6.019  16.416  -4.398  1.00  1.69           C  
ATOM    143  C   LEU A   9       6.429  16.821  -5.795  1.00  1.69           C  
ATOM    144  O   LEU A   9       5.732  17.581  -6.447  1.00  1.69           O  
ATOM    145  CB  LEU A   9       6.575  17.407  -3.388  1.00  1.69           C  
ATOM    146  CG  LEU A   9       6.051  17.267  -1.975  1.00  1.69           C  
ATOM    147  CD1 LEU A   9       6.819  18.177  -1.100  1.00  1.69           C  
ATOM    148  CD2 LEU A   9       4.577  17.634  -1.942  1.00  1.69           C  
ATOM    149  H   LEU A   9       7.127  14.952  -3.322  1.00  1.69           H  
ATOM    150  HA  LEU A   9       4.932  16.409  -4.335  1.00  1.69           H  
ATOM    151 1HB  LEU A   9       7.658  17.299  -3.356  1.00  1.69           H  
ATOM    152 2HB  LEU A   9       6.351  18.414  -3.730  1.00  1.69           H  
ATOM    153  HG  LEU A   9       6.185  16.244  -1.626  1.00  1.69           H  
ATOM    154 1HD1 LEU A   9       6.459  18.103  -0.076  1.00  1.69           H  
ATOM    155 2HD1 LEU A   9       7.876  17.913  -1.135  1.00  1.69           H  
ATOM    156 3HD1 LEU A   9       6.682  19.176  -1.465  1.00  1.69           H  
ATOM    157 1HD2 LEU A   9       4.203  17.545  -0.921  1.00  1.69           H  
ATOM    158 2HD2 LEU A   9       4.455  18.656  -2.279  1.00  1.69           H  
ATOM    159 3HD2 LEU A   9       4.016  16.966  -2.595  1.00  1.69           H  
ATOM    160  N   GLN A  10       7.544  16.283  -6.274  1.00  1.24           N  
ATOM    161  CA  GLN A  10       8.000  16.577  -7.614  1.00  1.24           C  
ATOM    162  C   GLN A  10       6.949  16.204  -8.657  1.00  1.24           C  
ATOM    163  O   GLN A  10       6.814  16.895  -9.664  1.00  1.24           O  
ATOM    164  CB  GLN A  10       9.285  15.821  -7.949  1.00  1.24           C  
ATOM    165  CG  GLN A  10       9.824  16.189  -9.318  1.00  1.24           C  
ATOM    166  CD  GLN A  10      10.280  17.614  -9.370  1.00  1.24           C  
ATOM    167  OE1 GLN A  10      11.150  17.974  -8.582  1.00  1.24           O  
ATOM    168  NE2 GLN A  10       9.727  18.427 -10.276  1.00  1.24           N  
ATOM    169  H   GLN A  10       8.078  15.662  -5.691  1.00  1.24           H  
ATOM    170  HA  GLN A  10       8.188  17.647  -7.688  1.00  1.24           H  
ATOM    171 1HB  GLN A  10      10.046  16.029  -7.202  1.00  1.24           H  
ATOM    172 2HB  GLN A  10       9.089  14.747  -7.941  1.00  1.24           H  
ATOM    173 1HG  GLN A  10      10.669  15.544  -9.552  1.00  1.24           H  
ATOM    174 2HG  GLN A  10       9.036  16.050 -10.058  1.00  1.24           H  
ATOM    175 1HE2 GLN A  10      10.018  19.382 -10.334  1.00  1.24           H  
ATOM    176 2HE2 GLN A  10       9.026  18.089 -10.918  1.00  1.24           H  
ATOM    177  N   ASP A  11       6.199  15.116  -8.456  1.00  0.97           N  
ATOM    178  CA  ASP A  11       5.216  14.740  -9.465  1.00  0.97           C  
ATOM    179  C   ASP A  11       4.076  15.742  -9.445  1.00  0.97           C  
ATOM    180  O   ASP A  11       3.563  16.172 -10.492  1.00  0.97           O  
ATOM    181  CB  ASP A  11       4.655  13.339  -9.196  1.00  0.97           C  
ATOM    182  CG  ASP A  11       5.633  12.184  -9.463  1.00  0.97           C  
ATOM    183  OD1 ASP A  11       6.644  12.397 -10.097  1.00  0.97           O  
ATOM    184  OD2 ASP A  11       5.351  11.089  -9.012  1.00  0.97           O  
ATOM    185  H   ASP A  11       6.261  14.583  -7.590  1.00  0.97           H  
ATOM    186  HA  ASP A  11       5.688  14.759 -10.448  1.00  0.97           H  
ATOM    187 1HB  ASP A  11       4.348  13.281  -8.146  1.00  0.97           H  
ATOM    188 2HB  ASP A  11       3.761  13.187  -9.799  1.00  0.97           H  
ATOM    189  N   MET A  12       3.702  16.154  -8.233  1.00  0.81           N  
ATOM    190  CA  MET A  12       2.612  17.112  -8.092  1.00  0.81           C  
ATOM    191  C   MET A  12       2.990  18.482  -8.643  1.00  0.81           C  
ATOM    192  O   MET A  12       2.195  19.134  -9.327  1.00  0.81           O  
ATOM    193  CB  MET A  12       2.229  17.229  -6.622  1.00  0.81           C  
ATOM    194  CG  MET A  12       1.554  16.017  -6.066  1.00  0.81           C  
ATOM    195  SD  MET A  12       0.016  15.665  -6.934  1.00  0.81           S  
ATOM    196  CE  MET A  12      -0.938  17.116  -6.468  1.00  0.81           C  
ATOM    197  H   MET A  12       4.179  15.763  -7.412  1.00  0.81           H  
ATOM    198  HA  MET A  12       1.756  16.749  -8.660  1.00  0.81           H  
ATOM    199 1HB  MET A  12       3.122  17.416  -6.028  1.00  0.81           H  
ATOM    200 2HB  MET A  12       1.564  18.072  -6.485  1.00  0.81           H  
ATOM    201 1HG  MET A  12       2.220  15.153  -6.160  1.00  0.81           H  
ATOM    202 2HG  MET A  12       1.332  16.170  -5.009  1.00  0.81           H  
ATOM    203 1HE  MET A  12      -1.938  17.062  -6.907  1.00  0.81           H  
ATOM    204 2HE  MET A  12      -1.016  17.149  -5.381  1.00  0.81           H  
ATOM    205 3HE  MET A  12      -0.434  18.015  -6.819  1.00  0.81           H  
ATOM    206  N   PHE A  13       4.226  18.893  -8.363  1.00  0.73           N  
ATOM    207  CA  PHE A  13       4.731  20.186  -8.790  1.00  0.73           C  
ATOM    208  C   PHE A  13       4.973  20.195 -10.284  1.00  0.73           C  
ATOM    209  O   PHE A  13       4.642  21.171 -10.956  1.00  0.73           O  
ATOM    210  CB  PHE A  13       6.012  20.538  -8.042  1.00  0.73           C  
ATOM    211  CG  PHE A  13       5.796  20.870  -6.558  1.00  0.73           C  
ATOM    212  CD1 PHE A  13       4.741  20.332  -5.832  1.00  0.73           C  
ATOM    213  CD2 PHE A  13       6.659  21.703  -5.903  1.00  0.73           C  
ATOM    214  CE1 PHE A  13       4.569  20.619  -4.495  1.00  0.73           C  
ATOM    215  CE2 PHE A  13       6.503  21.993  -4.567  1.00  0.73           C  
ATOM    216  CZ  PHE A  13       5.451  21.446  -3.857  1.00  0.73           C  
ATOM    217  H   PHE A  13       4.822  18.299  -7.800  1.00  0.73           H  
ATOM    218  HA  PHE A  13       3.985  20.942  -8.557  1.00  0.73           H  
ATOM    219 1HB  PHE A  13       6.709  19.699  -8.107  1.00  0.73           H  
ATOM    220 2HB  PHE A  13       6.481  21.393  -8.518  1.00  0.73           H  
ATOM    221  HD1 PHE A  13       4.049  19.672  -6.325  1.00  0.73           H  
ATOM    222  HD2 PHE A  13       7.482  22.129  -6.457  1.00  0.73           H  
ATOM    223  HE1 PHE A  13       3.732  20.186  -3.951  1.00  0.73           H  
ATOM    224  HE2 PHE A  13       7.211  22.656  -4.077  1.00  0.73           H  
ATOM    225  HZ  PHE A  13       5.319  21.674  -2.802  1.00  0.73           H  
ATOM    226  N   THR A  14       5.501  19.095 -10.835  1.00  0.70           N  
ATOM    227  CA  THR A  14       5.748  19.056 -12.266  1.00  0.70           C  
ATOM    228  C   THR A  14       4.431  19.258 -12.981  1.00  0.70           C  
ATOM    229  O   THR A  14       4.314  20.104 -13.870  1.00  0.70           O  
ATOM    230  CB  THR A  14       6.304  17.692 -12.744  1.00  0.70           C  
ATOM    231  OG1 THR A  14       7.569  17.393 -12.127  1.00  0.70           O  
ATOM    232  CG2 THR A  14       6.460  17.704 -14.260  1.00  0.70           C  
ATOM    233  H   THR A  14       5.766  18.292 -10.268  1.00  0.70           H  
ATOM    234  HA  THR A  14       6.430  19.857 -12.533  1.00  0.70           H  
ATOM    235  HB  THR A  14       5.597  16.906 -12.470  1.00  0.70           H  
ATOM    236  HG1 THR A  14       7.387  17.090 -11.210  1.00  0.70           H  
ATOM    237 1HG2 THR A  14       6.827  16.739 -14.598  1.00  0.70           H  
ATOM    238 2HG2 THR A  14       5.492  17.906 -14.725  1.00  0.70           H  
ATOM    239 3HG2 THR A  14       7.159  18.472 -14.548  1.00  0.70           H  
ATOM    240  N   SER A  15       3.411  18.511 -12.539  1.00  0.68           N  
ATOM    241  CA  SER A  15       2.109  18.568 -13.167  1.00  0.68           C  
ATOM    242  C   SER A  15       1.522  19.969 -13.067  1.00  0.68           C  
ATOM    243  O   SER A  15       0.989  20.495 -14.045  1.00  0.68           O  
ATOM    244  CB  SER A  15       1.184  17.581 -12.475  1.00  0.68           C  
ATOM    245  OG  SER A  15       1.639  16.260 -12.642  1.00  0.68           O  
ATOM    246  H   SER A  15       3.555  17.844 -11.777  1.00  0.68           H  
ATOM    247  HA  SER A  15       2.217  18.303 -14.220  1.00  0.68           H  
ATOM    248 1HB  SER A  15       1.126  17.816 -11.412  1.00  0.68           H  
ATOM    249 2HB  SER A  15       0.181  17.679 -12.887  1.00  0.68           H  
ATOM    250  HG  SER A  15       2.406  16.167 -12.028  1.00  0.68           H  
ATOM    251  N   ALA A  16       1.659  20.597 -11.897  1.00  0.69           N  
ATOM    252  CA  ALA A  16       1.140  21.939 -11.697  1.00  0.69           C  
ATOM    253  C   ALA A  16       1.783  22.953 -12.625  1.00  0.69           C  
ATOM    254  O   ALA A  16       1.101  23.805 -13.199  1.00  0.69           O  
ATOM    255  CB  ALA A  16       1.381  22.339 -10.269  1.00  0.69           C  
ATOM    256  H   ALA A  16       2.093  20.117 -11.108  1.00  0.69           H  
ATOM    257  HA  ALA A  16       0.079  21.923 -11.913  1.00  0.69           H  
ATOM    258 1HB  ALA A  16       0.972  23.331 -10.087  1.00  0.69           H  
ATOM    259 2HB  ALA A  16       0.912  21.622  -9.611  1.00  0.69           H  
ATOM    260 3HB  ALA A  16       2.447  22.340 -10.085  1.00  0.69           H  
ATOM    261  N   ILE A  17       3.086  22.835 -12.827  1.00  0.71           N  
ATOM    262  CA  ILE A  17       3.806  23.740 -13.701  1.00  0.71           C  
ATOM    263  C   ILE A  17       3.352  23.562 -15.128  1.00  0.71           C  
ATOM    264  O   ILE A  17       3.034  24.534 -15.811  1.00  0.71           O  
ATOM    265  CB  ILE A  17       5.308  23.511 -13.559  1.00  0.71           C  
ATOM    266  CG1 ILE A  17       5.697  23.938 -12.163  1.00  0.71           C  
ATOM    267  CG2 ILE A  17       6.108  24.297 -14.612  1.00  0.71           C  
ATOM    268  CD1 ILE A  17       7.008  23.485 -11.778  1.00  0.71           C  
ATOM    269  H   ILE A  17       3.607  22.108 -12.327  1.00  0.71           H  
ATOM    270  HA  ILE A  17       3.586  24.763 -13.396  1.00  0.71           H  
ATOM    271  HB  ILE A  17       5.516  22.444 -13.651  1.00  0.71           H  
ATOM    272 1HG1 ILE A  17       5.687  25.023 -12.112  1.00  0.71           H  
ATOM    273 2HG1 ILE A  17       4.969  23.553 -11.455  1.00  0.71           H  
ATOM    274 1HG2 ILE A  17       7.172  24.116 -14.469  1.00  0.71           H  
ATOM    275 2HG2 ILE A  17       5.816  23.971 -15.611  1.00  0.71           H  
ATOM    276 3HG2 ILE A  17       5.911  25.361 -14.508  1.00  0.71           H  
ATOM    277 1HD1 ILE A  17       7.215  23.818 -10.774  1.00  0.71           H  
ATOM    278 2HD1 ILE A  17       7.031  22.395 -11.808  1.00  0.71           H  
ATOM    279 3HD1 ILE A  17       7.740  23.887 -12.471  1.00  0.71           H  
ATOM    280  N   GLU A  18       3.267  22.310 -15.580  1.00  0.78           N  
ATOM    281  CA  GLU A  18       2.836  22.056 -16.948  1.00  0.78           C  
ATOM    282  C   GLU A  18       1.408  22.566 -17.159  1.00  0.78           C  
ATOM    283  O   GLU A  18       1.077  23.116 -18.210  1.00  0.78           O  
ATOM    284  CB  GLU A  18       2.891  20.550 -17.250  1.00  0.78           C  
ATOM    285  CG  GLU A  18       4.295  19.965 -17.319  1.00  0.78           C  
ATOM    286  CD  GLU A  18       4.318  18.464 -17.553  1.00  0.78           C  
ATOM    287  OE1 GLU A  18       3.270  17.864 -17.583  1.00  0.78           O  
ATOM    288  OE2 GLU A  18       5.391  17.922 -17.696  1.00  0.78           O  
ATOM    289  H   GLU A  18       3.527  21.533 -14.971  1.00  0.78           H  
ATOM    290  HA  GLU A  18       3.497  22.587 -17.630  1.00  0.78           H  
ATOM    291 1HB  GLU A  18       2.345  20.009 -16.474  1.00  0.78           H  
ATOM    292 2HB  GLU A  18       2.393  20.353 -18.198  1.00  0.78           H  
ATOM    293 1HG  GLU A  18       4.854  20.461 -18.111  1.00  0.78           H  
ATOM    294 2HG  GLU A  18       4.782  20.183 -16.376  1.00  0.78           H  
ATOM    295  N   ALA A  19       0.565  22.397 -16.139  1.00  0.88           N  
ATOM    296  CA  ALA A  19      -0.821  22.831 -16.176  1.00  0.88           C  
ATOM    297  C   ALA A  19      -0.987  24.333 -16.355  1.00  0.88           C  
ATOM    298  O   ALA A  19      -1.934  24.767 -17.019  1.00  0.88           O  
ATOM    299  CB  ALA A  19      -1.533  22.426 -14.903  1.00  0.88           C  
ATOM    300  H   ALA A  19       0.889  21.911 -15.304  1.00  0.88           H  
ATOM    301  HA  ALA A  19      -1.296  22.335 -17.022  1.00  0.88           H  
ATOM    302 1HB  ALA A  19      -2.576  22.720 -14.963  1.00  0.88           H  
ATOM    303 2HB  ALA A  19      -1.461  21.346 -14.774  1.00  0.88           H  
ATOM    304 3HB  ALA A  19      -1.069  22.918 -14.057  1.00  0.88           H  
ATOM    305  N   VAL A  20      -0.091  25.144 -15.776  1.00  1.04           N  
ATOM    306  CA  VAL A  20      -0.285  26.589 -15.882  1.00  1.04           C  
ATOM    307  C   VAL A  20       0.684  27.313 -16.851  1.00  1.04           C  
ATOM    308  O   VAL A  20       0.355  28.387 -17.354  1.00  1.04           O  
ATOM    309  CB  VAL A  20      -0.178  27.214 -14.477  1.00  1.04           C  
ATOM    310  CG1 VAL A  20      -1.228  26.588 -13.538  1.00  1.04           C  
ATOM    311  CG2 VAL A  20       1.184  27.051 -13.944  1.00  1.04           C  
ATOM    312  H   VAL A  20       0.668  24.748 -15.216  1.00  1.04           H  
ATOM    313  HA  VAL A  20      -1.298  26.763 -16.239  1.00  1.04           H  
ATOM    314  HB  VAL A  20      -0.407  28.275 -14.546  1.00  1.04           H  
ATOM    315 1HG1 VAL A  20      -1.166  27.052 -12.551  1.00  1.04           H  
ATOM    316 2HG1 VAL A  20      -2.224  26.743 -13.949  1.00  1.04           H  
ATOM    317 3HG1 VAL A  20      -1.035  25.518 -13.441  1.00  1.04           H  
ATOM    318 1HG2 VAL A  20       1.244  27.508 -12.956  1.00  1.04           H  
ATOM    319 2HG2 VAL A  20       1.430  26.015 -13.876  1.00  1.04           H  
ATOM    320 3HG2 VAL A  20       1.864  27.537 -14.612  1.00  1.04           H  
ATOM    321  N   ALA A  21       1.870  26.751 -17.113  1.00  1.21           N  
ATOM    322  CA  ALA A  21       2.831  27.377 -18.032  1.00  1.21           C  
ATOM    323  C   ALA A  21       2.278  27.343 -19.463  1.00  1.21           C  
ATOM    324  O   ALA A  21       1.615  26.373 -19.838  1.00  1.21           O  
ATOM    325  CB  ALA A  21       4.176  26.656 -17.963  1.00  1.21           C  
ATOM    326  H   ALA A  21       2.126  25.874 -16.670  1.00  1.21           H  
ATOM    327  HA  ALA A  21       2.966  28.417 -17.737  1.00  1.21           H  
ATOM    328 1HB  ALA A  21       4.877  27.138 -18.636  1.00  1.21           H  
ATOM    329 2HB  ALA A  21       4.565  26.699 -16.949  1.00  1.21           H  
ATOM    330 3HB  ALA A  21       4.044  25.616 -18.253  1.00  1.21           H  
ATOM    331  N   ARG A  22       2.554  28.375 -20.285  1.00  1.35           N  
ATOM    332  CA  ARG A  22       2.105  28.314 -21.690  1.00  1.35           C  
ATOM    333  C   ARG A  22       3.117  28.685 -22.784  1.00  1.35           C  
ATOM    334  O   ARG A  22       3.503  27.824 -23.573  1.00  1.35           O  
ATOM    335  CB  ARG A  22       0.880  29.197 -21.914  1.00  1.35           C  
ATOM    336  CG  ARG A  22      -0.403  28.755 -21.220  1.00  1.35           C  
ATOM    337  CD  ARG A  22      -0.913  27.489 -21.832  1.00  1.35           C  
ATOM    338  NE  ARG A  22      -2.187  27.085 -21.287  1.00  1.35           N  
ATOM    339  CZ  ARG A  22      -2.347  26.298 -20.206  1.00  1.35           C  
ATOM    340  NH1 ARG A  22      -1.316  25.829 -19.549  1.00  1.35           N  
ATOM    341  NH2 ARG A  22      -3.565  25.992 -19.790  1.00  1.35           N  
ATOM    342  H   ARG A  22       3.069  29.170 -19.940  1.00  1.35           H  
ATOM    343  HA  ARG A  22       1.797  27.287 -21.884  1.00  1.35           H  
ATOM    344 1HB  ARG A  22       1.095  30.208 -21.577  1.00  1.35           H  
ATOM    345 2HB  ARG A  22       0.674  29.256 -22.986  1.00  1.35           H  
ATOM    346 1HG  ARG A  22      -0.227  28.584 -20.157  1.00  1.35           H  
ATOM    347 2HG  ARG A  22      -1.164  29.525 -21.341  1.00  1.35           H  
ATOM    348 1HD  ARG A  22      -1.030  27.626 -22.905  1.00  1.35           H  
ATOM    349 2HD  ARG A  22      -0.199  26.687 -21.647  1.00  1.35           H  
ATOM    350  HE  ARG A  22      -3.020  27.418 -21.750  1.00  1.35           H  
ATOM    351 1HH1 ARG A  22      -0.344  26.045 -19.827  1.00  1.35           H  
ATOM    352 2HH1 ARG A  22      -1.487  25.255 -18.719  1.00  1.35           H  
ATOM    353 1HH2 ARG A  22      -4.372  26.345 -20.279  1.00  1.35           H  
ATOM    354 2HH2 ARG A  22      -3.682  25.402 -18.971  1.00  1.35           H  
ATOM    355  N   ASP A  23       3.548  29.952 -22.838  1.00  1.41           N  
ATOM    356  CA  ASP A  23       4.395  30.399 -23.957  1.00  1.41           C  
ATOM    357  C   ASP A  23       5.900  30.471 -23.677  1.00  1.41           C  
ATOM    358  O   ASP A  23       6.719  30.099 -24.520  1.00  1.41           O  
ATOM    359  CB  ASP A  23       3.925  31.784 -24.401  1.00  1.41           C  
ATOM    360  CG  ASP A  23       2.492  31.795 -24.936  1.00  1.41           C  
ATOM    361  OD1 ASP A  23       2.211  31.053 -25.843  1.00  1.41           O  
ATOM    362  OD2 ASP A  23       1.685  32.528 -24.407  1.00  1.41           O  
ATOM    363  H   ASP A  23       3.236  30.619 -22.149  1.00  1.41           H  
ATOM    364  HA  ASP A  23       4.247  29.704 -24.784  1.00  1.41           H  
ATOM    365 1HB  ASP A  23       3.997  32.483 -23.568  1.00  1.41           H  
ATOM    366 2HB  ASP A  23       4.588  32.148 -25.182  1.00  1.41           H  
ATOM    367  N   SER A  24       6.262  30.943 -22.489  1.00  1.37           N  
ATOM    368  CA  SER A  24       7.666  31.118 -22.119  1.00  1.37           C  
ATOM    369  C   SER A  24       8.243  29.871 -21.467  1.00  1.37           C  
ATOM    370  O   SER A  24       9.446  29.736 -21.286  1.00  1.37           O  
ATOM    371  CB  SER A  24       7.779  32.256 -21.142  1.00  1.37           C  
ATOM    372  OG  SER A  24       7.144  31.912 -19.932  1.00  1.37           O  
ATOM    373  H   SER A  24       5.543  31.223 -21.839  1.00  1.37           H  
ATOM    374  HA  SER A  24       8.242  31.345 -23.018  1.00  1.37           H  
ATOM    375 1HB  SER A  24       8.830  32.480 -20.968  1.00  1.37           H  
ATOM    376 2HB  SER A  24       7.318  33.149 -21.563  1.00  1.37           H  
ATOM    377  HG  SER A  24       7.402  32.595 -19.299  1.00  1.37           H  
ATOM    378  N   GLY A  25       7.350  28.995 -21.041  1.00  1.24           N  
ATOM    379  CA  GLY A  25       7.699  27.790 -20.303  1.00  1.24           C  
ATOM    380  C   GLY A  25       7.710  28.036 -18.791  1.00  1.24           C  
ATOM    381  O   GLY A  25       7.813  27.092 -18.007  1.00  1.24           O  
ATOM    382  H   GLY A  25       6.383  29.177 -21.250  1.00  1.24           H  
ATOM    383 1HA  GLY A  25       6.986  27.003 -20.542  1.00  1.24           H  
ATOM    384 2HA  GLY A  25       8.680  27.441 -20.625  1.00  1.24           H  
ATOM    385  N   TRP A  26       7.613  29.304 -18.383  1.00  1.07           N  
ATOM    386  CA  TRP A  26       7.629  29.651 -16.971  1.00  1.07           C  
ATOM    387  C   TRP A  26       6.227  29.687 -16.380  1.00  1.07           C  
ATOM    388  O   TRP A  26       5.275  30.134 -17.026  1.00  1.07           O  
ATOM    389  CB  TRP A  26       8.292  31.018 -16.765  1.00  1.07           C  
ATOM    390  CG  TRP A  26       9.778  31.038 -17.044  1.00  1.07           C  
ATOM    391  CD1 TRP A  26      10.373  31.400 -18.208  1.00  1.07           C  
ATOM    392  CD2 TRP A  26      10.855  30.696 -16.137  1.00  1.07           C  
ATOM    393  NE1 TRP A  26      11.725  31.303 -18.102  1.00  1.07           N  
ATOM    394  CE2 TRP A  26      12.042  30.863 -16.836  1.00  1.07           C  
ATOM    395  CE3 TRP A  26      10.899  30.274 -14.819  1.00  1.07           C  
ATOM    396  CZ2 TRP A  26      13.273  30.601 -16.258  1.00  1.07           C  
ATOM    397  CZ3 TRP A  26      12.127  30.003 -14.230  1.00  1.07           C  
ATOM    398  CH2 TRP A  26      13.282  30.163 -14.933  1.00  1.07           C  
ATOM    399  H   TRP A  26       7.524  30.061 -19.059  1.00  1.07           H  
ATOM    400  HA  TRP A  26       8.204  28.898 -16.432  1.00  1.07           H  
ATOM    401 1HB  TRP A  26       7.813  31.754 -17.398  1.00  1.07           H  
ATOM    402 2HB  TRP A  26       8.135  31.333 -15.736  1.00  1.07           H  
ATOM    403  HD1 TRP A  26       9.856  31.721 -19.101  1.00  1.07           H  
ATOM    404  HE1 TRP A  26      12.368  31.543 -18.883  1.00  1.07           H  
ATOM    405  HE3 TRP A  26       9.982  30.152 -14.276  1.00  1.07           H  
ATOM    406  HZ2 TRP A  26      14.207  30.735 -16.802  1.00  1.07           H  
ATOM    407  HZ3 TRP A  26      12.142  29.666 -13.190  1.00  1.07           H  
ATOM    408  HH2 TRP A  26      14.228  29.955 -14.449  1.00  1.07           H  
ATOM    409  N   ALA A  27       6.117  29.267 -15.131  1.00  0.92           N  
ATOM    410  CA  ALA A  27       4.881  29.362 -14.374  1.00  0.92           C  
ATOM    411  C   ALA A  27       5.069  30.308 -13.207  1.00  0.92           C  
ATOM    412  O   ALA A  27       6.138  30.355 -12.615  1.00  0.92           O  
ATOM    413  CB  ALA A  27       4.492  28.009 -13.847  1.00  0.92           C  
ATOM    414  H   ALA A  27       6.928  28.847 -14.686  1.00  0.92           H  
ATOM    415  HA  ALA A  27       4.096  29.756 -15.017  1.00  0.92           H  
ATOM    416 1HB  ALA A  27       3.596  28.114 -13.272  1.00  0.92           H  
ATOM    417 2HB  ALA A  27       4.333  27.314 -14.668  1.00  0.92           H  
ATOM    418 3HB  ALA A  27       5.288  27.632 -13.203  1.00  0.92           H  
ATOM    419  N   GLU A  28       4.041  31.037 -12.820  1.00  0.82           N  
ATOM    420  CA  GLU A  28       4.203  31.846 -11.616  1.00  0.82           C  
ATOM    421  C   GLU A  28       4.028  30.942 -10.404  1.00  0.82           C  
ATOM    422  O   GLU A  28       3.118  30.107 -10.388  1.00  0.82           O  
ATOM    423  CB  GLU A  28       3.217  33.017 -11.568  1.00  0.82           C  
ATOM    424  CG  GLU A  28       3.452  33.984 -10.394  1.00  0.82           C  
ATOM    425  CD  GLU A  28       2.513  35.157 -10.362  1.00  0.82           C  
ATOM    426  OE1 GLU A  28       1.692  35.270 -11.237  1.00  0.82           O  
ATOM    427  OE2 GLU A  28       2.621  35.953  -9.449  1.00  0.82           O  
ATOM    428  H   GLU A  28       3.167  31.023 -13.326  1.00  0.82           H  
ATOM    429  HA  GLU A  28       5.214  32.258 -11.593  1.00  0.82           H  
ATOM    430 1HB  GLU A  28       3.281  33.587 -12.494  1.00  0.82           H  
ATOM    431 2HB  GLU A  28       2.201  32.632 -11.485  1.00  0.82           H  
ATOM    432 1HG  GLU A  28       3.345  33.446  -9.467  1.00  0.82           H  
ATOM    433 2HG  GLU A  28       4.481  34.348 -10.447  1.00  0.82           H  
ATOM    434  N   LEU A  29       4.858  31.124  -9.385  1.00  0.75           N  
ATOM    435  CA  LEU A  29       4.741  30.344  -8.152  1.00  0.75           C  
ATOM    436  C   LEU A  29       3.317  30.306  -7.600  1.00  0.75           C  
ATOM    437  O   LEU A  29       2.835  29.243  -7.206  1.00  0.75           O  
ATOM    438  CB  LEU A  29       5.666  30.927  -7.089  1.00  0.75           C  
ATOM    439  CG  LEU A  29       5.616  30.298  -5.692  1.00  0.75           C  
ATOM    440  CD1 LEU A  29       6.069  28.892  -5.703  1.00  0.75           C  
ATOM    441  CD2 LEU A  29       6.474  31.072  -4.776  1.00  0.75           C  
ATOM    442  H   LEU A  29       5.595  31.829  -9.470  1.00  0.75           H  
ATOM    443  HA  LEU A  29       5.048  29.323  -8.370  1.00  0.75           H  
ATOM    444 1HB  LEU A  29       6.691  30.840  -7.452  1.00  0.75           H  
ATOM    445 2HB  LEU A  29       5.441  31.990  -6.981  1.00  0.75           H  
ATOM    446  HG  LEU A  29       4.586  30.326  -5.332  1.00  0.75           H  
ATOM    447 1HD1 LEU A  29       6.013  28.531  -4.696  1.00  0.75           H  
ATOM    448 2HD1 LEU A  29       5.433  28.293  -6.355  1.00  0.75           H  
ATOM    449 3HD1 LEU A  29       7.099  28.851  -6.041  1.00  0.75           H  
ATOM    450 1HD2 LEU A  29       6.379  30.625  -3.800  1.00  0.75           H  
ATOM    451 2HD2 LEU A  29       7.510  31.036  -5.113  1.00  0.75           H  
ATOM    452 3HD2 LEU A  29       6.149  32.102  -4.739  1.00  0.75           H  
ATOM    453  N   SER A  30       2.641  31.457  -7.574  1.00  0.71           N  
ATOM    454  CA  SER A  30       1.281  31.530  -7.058  1.00  0.71           C  
ATOM    455  C   SER A  30       0.325  30.656  -7.875  1.00  0.71           C  
ATOM    456  O   SER A  30      -0.565  30.003  -7.318  1.00  0.71           O  
ATOM    457  CB  SER A  30       0.799  32.970  -7.072  1.00  0.71           C  
ATOM    458  OG  SER A  30       1.526  33.759  -6.175  1.00  0.71           O  
ATOM    459  H   SER A  30       3.087  32.293  -7.927  1.00  0.71           H  
ATOM    460  HA  SER A  30       1.285  31.169  -6.028  1.00  0.71           H  
ATOM    461 1HB  SER A  30       0.909  33.373  -8.083  1.00  0.71           H  
ATOM    462 2HB  SER A  30      -0.260  33.005  -6.822  1.00  0.71           H  
ATOM    463  HG  SER A  30       1.264  34.668  -6.355  1.00  0.71           H  
ATOM    464  N   ALA A  31       0.488  30.654  -9.203  1.00  0.68           N  
ATOM    465  CA  ALA A  31      -0.370  29.849 -10.070  1.00  0.68           C  
ATOM    466  C   ALA A  31      -0.181  28.368  -9.760  1.00  0.68           C  
ATOM    467  O   ALA A  31      -1.147  27.598  -9.706  1.00  0.68           O  
ATOM    468  CB  ALA A  31      -0.067  30.137 -11.524  1.00  0.68           C  
ATOM    469  H   ALA A  31       1.242  31.194  -9.613  1.00  0.68           H  
ATOM    470  HA  ALA A  31      -1.407  30.110  -9.863  1.00  0.68           H  
ATOM    471 1HB  ALA A  31      -0.723  29.547 -12.158  1.00  0.68           H  
ATOM    472 2HB  ALA A  31      -0.221  31.195 -11.724  1.00  0.68           H  
ATOM    473 3HB  ALA A  31       0.969  29.876 -11.735  1.00  0.68           H  
ATOM    474  N   VAL A  32       1.072  27.993  -9.495  1.00  0.67           N  
ATOM    475  CA  VAL A  32       1.405  26.621  -9.149  1.00  0.67           C  
ATOM    476  C   VAL A  32       0.761  26.262  -7.813  1.00  0.67           C  
ATOM    477  O   VAL A  32       0.096  25.229  -7.701  1.00  0.67           O  
ATOM    478  CB  VAL A  32       2.947  26.461  -9.133  1.00  0.67           C  
ATOM    479  CG1 VAL A  32       3.380  25.117  -8.558  1.00  0.67           C  
ATOM    480  CG2 VAL A  32       3.439  26.582 -10.583  1.00  0.67           C  
ATOM    481  H   VAL A  32       1.816  28.689  -9.568  1.00  0.67           H  
ATOM    482  HA  VAL A  32       1.005  25.964  -9.919  1.00  0.67           H  
ATOM    483  HB  VAL A  32       3.386  27.238  -8.522  1.00  0.67           H  
ATOM    484 1HG1 VAL A  32       4.469  25.049  -8.574  1.00  0.67           H  
ATOM    485 2HG1 VAL A  32       3.027  25.033  -7.534  1.00  0.67           H  
ATOM    486 3HG1 VAL A  32       2.969  24.331  -9.146  1.00  0.67           H  
ATOM    487 1HG2 VAL A  32       4.514  26.491 -10.619  1.00  0.67           H  
ATOM    488 2HG2 VAL A  32       2.987  25.791 -11.185  1.00  0.67           H  
ATOM    489 3HG2 VAL A  32       3.143  27.553 -10.974  1.00  0.67           H  
ATOM    490  N   GLY A  33       0.895  27.142  -6.819  1.00  0.66           N  
ATOM    491  CA  GLY A  33       0.289  26.923  -5.510  1.00  0.66           C  
ATOM    492  C   GLY A  33      -1.231  26.816  -5.567  1.00  0.66           C  
ATOM    493  O   GLY A  33      -1.829  26.048  -4.804  1.00  0.66           O  
ATOM    494  H   GLY A  33       1.459  27.978  -6.976  1.00  0.66           H  
ATOM    495 1HA  GLY A  33       0.688  26.006  -5.083  1.00  0.66           H  
ATOM    496 2HA  GLY A  33       0.572  27.739  -4.846  1.00  0.66           H  
ATOM    497  N   SER A  34      -1.859  27.596  -6.463  1.00  0.66           N  
ATOM    498  CA  SER A  34      -3.306  27.578  -6.638  1.00  0.66           C  
ATOM    499  C   SER A  34      -3.751  26.245  -7.239  1.00  0.66           C  
ATOM    500  O   SER A  34      -4.735  25.648  -6.796  1.00  0.66           O  
ATOM    501  CB  SER A  34      -3.726  28.729  -7.533  1.00  0.66           C  
ATOM    502  OG  SER A  34      -3.443  29.964  -6.924  1.00  0.66           O  
ATOM    503  H   SER A  34      -1.308  28.247  -7.023  1.00  0.66           H  
ATOM    504  HA  SER A  34      -3.777  27.695  -5.662  1.00  0.66           H  
ATOM    505 1HB  SER A  34      -3.198  28.661  -8.481  1.00  0.66           H  
ATOM    506 2HB  SER A  34      -4.790  28.656  -7.744  1.00  0.66           H  
ATOM    507  HG  SER A  34      -2.462  30.013  -6.876  1.00  0.66           H  
ATOM    508  N   TYR A  35      -3.008  25.763  -8.240  1.00  0.67           N  
ATOM    509  CA  TYR A  35      -3.299  24.470  -8.850  1.00  0.67           C  
ATOM    510  C   TYR A  35      -3.224  23.379  -7.789  1.00  0.67           C  
ATOM    511  O   TYR A  35      -4.123  22.538  -7.675  1.00  0.67           O  
ATOM    512  CB  TYR A  35      -2.309  24.154  -9.964  1.00  0.67           C  
ATOM    513  CG  TYR A  35      -2.508  22.784 -10.608  1.00  0.67           C  
ATOM    514  CD1 TYR A  35      -3.277  22.648 -11.748  1.00  0.67           C  
ATOM    515  CD2 TYR A  35      -1.930  21.656 -10.030  1.00  0.67           C  
ATOM    516  CE1 TYR A  35      -3.445  21.396 -12.318  1.00  0.67           C  
ATOM    517  CE2 TYR A  35      -2.093  20.412 -10.601  1.00  0.67           C  
ATOM    518  CZ  TYR A  35      -2.845  20.280 -11.744  1.00  0.67           C  
ATOM    519  OH  TYR A  35      -3.009  19.040 -12.328  1.00  0.67           O  
ATOM    520  H   TYR A  35      -2.223  26.313  -8.595  1.00  0.67           H  
ATOM    521  HA  TYR A  35      -4.309  24.488  -9.254  1.00  0.67           H  
ATOM    522 1HB  TYR A  35      -2.381  24.915 -10.744  1.00  0.67           H  
ATOM    523 2HB  TYR A  35      -1.299  24.197  -9.570  1.00  0.67           H  
ATOM    524  HD1 TYR A  35      -3.741  23.524 -12.203  1.00  0.67           H  
ATOM    525  HD2 TYR A  35      -1.337  21.758  -9.127  1.00  0.67           H  
ATOM    526  HE1 TYR A  35      -4.043  21.288 -13.222  1.00  0.67           H  
ATOM    527  HE2 TYR A  35      -1.626  19.538 -10.145  1.00  0.67           H  
ATOM    528  HH  TYR A  35      -3.644  19.108 -13.046  1.00  0.67           H  
ATOM    529  N   LEU A  36      -2.128  23.393  -7.032  1.00  0.70           N  
ATOM    530  CA  LEU A  36      -1.841  22.412  -5.998  1.00  0.70           C  
ATOM    531  C   LEU A  36      -2.755  22.468  -4.791  1.00  0.70           C  
ATOM    532  O   LEU A  36      -2.256  21.909  -3.828  1.00  0.70           O  
ATOM    533  CB  LEU A  36      -0.430  22.639  -5.444  1.00  0.70           C  
ATOM    534  CG  LEU A  36       0.760  22.376  -6.380  1.00  0.70           C  
ATOM    535  CD1 LEU A  36       2.029  22.880  -5.699  1.00  0.70           C  
ATOM    536  CD2 LEU A  36       0.867  20.900  -6.675  1.00  0.70           C  
ATOM    537  H   LEU A  36      -1.438  24.128  -7.194  1.00  0.70           H  
ATOM    538  HA  LEU A  36      -1.915  21.421  -6.442  1.00  0.70           H  
ATOM    539 1HB  LEU A  36      -0.362  23.678  -5.126  1.00  0.70           H  
ATOM    540 2HB  LEU A  36      -0.301  22.012  -4.563  1.00  0.70           H  
ATOM    541  HG  LEU A  36       0.627  22.914  -7.309  1.00  0.70           H  
ATOM    542 1HD1 LEU A  36       2.885  22.710  -6.350  1.00  0.70           H  
ATOM    543 2HD1 LEU A  36       1.932  23.944  -5.500  1.00  0.70           H  
ATOM    544 3HD1 LEU A  36       2.172  22.352  -4.761  1.00  0.70           H  
ATOM    545 1HD2 LEU A  36       1.717  20.733  -7.328  1.00  0.70           H  
ATOM    546 2HD2 LEU A  36       1.009  20.355  -5.743  1.00  0.70           H  
ATOM    547 3HD2 LEU A  36      -0.042  20.556  -7.166  1.00  0.70           H  
ATOM    548  N   ALA A  37      -3.308  23.669  -4.608  1.00  0.75           N  
ATOM    549  CA  ALA A  37      -4.494  23.672  -3.758  1.00  0.75           C  
ATOM    550  C   ALA A  37      -5.710  22.970  -4.357  1.00  0.75           C  
ATOM    551  O   ALA A  37      -6.252  22.040  -3.756  1.00  0.75           O  
ATOM    552  CB  ALA A  37      -4.866  25.110  -3.424  1.00  0.75           C  
ATOM    553  H   ALA A  37      -2.669  24.413  -4.337  1.00  0.75           H  
ATOM    554  HA  ALA A  37      -4.238  23.152  -2.839  1.00  0.75           H  
ATOM    555 1HB  ALA A  37      -5.715  25.115  -2.746  1.00  0.75           H  
ATOM    556 2HB  ALA A  37      -4.015  25.600  -2.952  1.00  0.75           H  
ATOM    557 3HB  ALA A  37      -5.127  25.643  -4.330  1.00  0.75           H  
ATOM    558  N   LYS A  38      -6.103  23.346  -5.566  1.00  0.82           N  
ATOM    559  CA  LYS A  38      -7.324  22.808  -6.164  1.00  0.82           C  
ATOM    560  C   LYS A  38      -7.296  21.300  -6.377  1.00  0.82           C  
ATOM    561  O   LYS A  38      -8.311  20.620  -6.218  1.00  0.82           O  
ATOM    562  CB  LYS A  38      -7.601  23.505  -7.490  1.00  0.82           C  
ATOM    563  CG  LYS A  38      -8.046  24.960  -7.347  1.00  0.82           C  
ATOM    564  CD  LYS A  38      -8.269  25.609  -8.703  1.00  0.82           C  
ATOM    565  CE  LYS A  38      -8.702  27.060  -8.555  1.00  0.82           C  
ATOM    566  NZ  LYS A  38      -8.911  27.714  -9.876  1.00  0.82           N  
ATOM    567  H   LYS A  38      -5.578  24.072  -6.060  1.00  0.82           H  
ATOM    568  HA  LYS A  38      -8.149  23.025  -5.487  1.00  0.82           H  
ATOM    569 1HB  LYS A  38      -6.686  23.497  -8.091  1.00  0.82           H  
ATOM    570 2HB  LYS A  38      -8.362  22.958  -8.041  1.00  0.82           H  
ATOM    571 1HG  LYS A  38      -8.972  25.000  -6.776  1.00  0.82           H  
ATOM    572 2HG  LYS A  38      -7.283  25.517  -6.806  1.00  0.82           H  
ATOM    573 1HD  LYS A  38      -7.338  25.573  -9.272  1.00  0.82           H  
ATOM    574 2HD  LYS A  38      -9.034  25.060  -9.251  1.00  0.82           H  
ATOM    575 1HE  LYS A  38      -9.631  27.099  -7.989  1.00  0.82           H  
ATOM    576 2HE  LYS A  38      -7.931  27.606  -8.009  1.00  0.82           H  
ATOM    577 1HZ  LYS A  38      -9.195  28.674  -9.736  1.00  0.82           H  
ATOM    578 2HZ  LYS A  38      -8.050  27.692 -10.403  1.00  0.82           H  
ATOM    579 3HZ  LYS A  38      -9.631  27.222 -10.386  1.00  0.82           H  
ATOM    580  N   ASN A  39      -6.126  20.776  -6.709  1.00  0.91           N  
ATOM    581  CA  ASN A  39      -5.952  19.363  -6.984  1.00  0.91           C  
ATOM    582  C   ASN A  39      -5.318  18.583  -5.834  1.00  0.91           C  
ATOM    583  O   ASN A  39      -4.874  17.450  -6.030  1.00  0.91           O  
ATOM    584  CB  ASN A  39      -5.137  19.228  -8.248  1.00  0.91           C  
ATOM    585  CG  ASN A  39      -5.924  19.686  -9.447  1.00  0.91           C  
ATOM    586  OD1 ASN A  39      -6.750  18.946  -9.999  1.00  0.91           O  
ATOM    587  ND2 ASN A  39      -5.720  20.913  -9.829  1.00  0.91           N  
ATOM    588  H   ASN A  39      -5.331  21.402  -6.833  1.00  0.91           H  
ATOM    589  HA  ASN A  39      -6.936  18.928  -7.159  1.00  0.91           H  
ATOM    590 1HB  ASN A  39      -4.231  19.836  -8.164  1.00  0.91           H  
ATOM    591 2HB  ASN A  39      -4.831  18.193  -8.387  1.00  0.91           H  
ATOM    592 1HD2 ASN A  39      -6.222  21.289 -10.607  1.00  0.91           H  
ATOM    593 2HD2 ASN A  39      -5.059  21.486  -9.318  1.00  0.91           H  
ATOM    594  N   ASP A  40      -5.250  19.179  -4.643  1.00  1.00           N  
ATOM    595  CA  ASP A  40      -4.669  18.479  -3.502  1.00  1.00           C  
ATOM    596  C   ASP A  40      -5.196  18.994  -2.162  1.00  1.00           C  
ATOM    597  O   ASP A  40      -4.622  19.919  -1.591  1.00  1.00           O  
ATOM    598  CB  ASP A  40      -3.147  18.522  -3.529  1.00  1.00           C  
ATOM    599  CG  ASP A  40      -2.484  17.698  -2.390  1.00  1.00           C  
ATOM    600  OD1 ASP A  40      -3.188  17.240  -1.477  1.00  1.00           O  
ATOM    601  OD2 ASP A  40      -1.284  17.529  -2.441  1.00  1.00           O  
ATOM    602  H   ASP A  40      -5.632  20.118  -4.508  1.00  1.00           H  
ATOM    603  HA  ASP A  40      -4.904  17.427  -3.610  1.00  1.00           H  
ATOM    604 1HB  ASP A  40      -2.805  18.153  -4.481  1.00  1.00           H  
ATOM    605 2HB  ASP A  40      -2.815  19.550  -3.445  1.00  1.00           H  
ATOM    606  N   PRO A  41      -6.234  18.365  -1.590  1.00  1.07           N  
ATOM    607  CA  PRO A  41      -6.892  18.744  -0.352  1.00  1.07           C  
ATOM    608  C   PRO A  41      -5.949  18.833   0.855  1.00  1.07           C  
ATOM    609  O   PRO A  41      -6.313  19.436   1.866  1.00  1.07           O  
ATOM    610  CB  PRO A  41      -7.908  17.608  -0.156  1.00  1.07           C  
ATOM    611  CG  PRO A  41      -8.183  17.092  -1.546  1.00  1.07           C  
ATOM    612  CD  PRO A  41      -6.862  17.208  -2.268  1.00  1.07           C  
ATOM    613  HA  PRO A  41      -7.405  19.704  -0.506  1.00  1.07           H  
ATOM    614 1HB  PRO A  41      -7.480  16.840   0.506  1.00  1.07           H  
ATOM    615 2HB  PRO A  41      -8.808  17.994   0.345  1.00  1.07           H  
ATOM    616 1HG  PRO A  41      -8.553  16.055  -1.499  1.00  1.07           H  
ATOM    617 2HG  PRO A  41      -8.976  17.690  -2.020  1.00  1.07           H  
ATOM    618 1HD  PRO A  41      -6.254  16.297  -2.131  1.00  1.07           H  
ATOM    619 2HD  PRO A  41      -7.075  17.427  -3.327  1.00  1.07           H  
ATOM    620  N   SER A  42      -4.762  18.203   0.794  1.00  1.11           N  
ATOM    621  CA  SER A  42      -3.850  18.258   1.933  1.00  1.11           C  
ATOM    622  C   SER A  42      -3.001  19.538   1.931  1.00  1.11           C  
ATOM    623  O   SER A  42      -2.297  19.831   2.905  1.00  1.11           O  
ATOM    624  CB  SER A  42      -2.951  17.029   1.986  1.00  1.11           C  
ATOM    625  OG  SER A  42      -1.999  17.011   0.964  1.00  1.11           O  
ATOM    626  H   SER A  42      -4.434  17.728  -0.057  1.00  1.11           H  
ATOM    627  HA  SER A  42      -4.450  18.261   2.843  1.00  1.11           H  
ATOM    628 1HB  SER A  42      -2.448  16.992   2.951  1.00  1.11           H  
ATOM    629 2HB  SER A  42      -3.570  16.139   1.912  1.00  1.11           H  
ATOM    630  HG  SER A  42      -2.490  17.077   0.112  1.00  1.11           H  
ATOM    631  N   PHE A  43      -3.079  20.341   0.862  1.00  1.11           N  
ATOM    632  CA  PHE A  43      -2.221  21.523   0.740  1.00  1.11           C  
ATOM    633  C   PHE A  43      -2.817  22.703   1.512  1.00  1.11           C  
ATOM    634  O   PHE A  43      -3.232  23.715   0.948  1.00  1.11           O  
ATOM    635  CB  PHE A  43      -2.135  21.907  -0.731  1.00  1.11           C  
ATOM    636  CG  PHE A  43      -0.993  22.792  -1.171  1.00  1.11           C  
ATOM    637  CD1 PHE A  43       0.313  22.328  -1.173  1.00  1.11           C  
ATOM    638  CD2 PHE A  43      -1.232  24.084  -1.600  1.00  1.11           C  
ATOM    639  CE1 PHE A  43       1.340  23.138  -1.602  1.00  1.11           C  
ATOM    640  CE2 PHE A  43      -0.207  24.890  -2.016  1.00  1.11           C  
ATOM    641  CZ  PHE A  43       1.073  24.415  -2.015  1.00  1.11           C  
ATOM    642  H   PHE A  43      -3.701  20.104   0.085  1.00  1.11           H  
ATOM    643  HA  PHE A  43      -1.235  21.282   1.126  1.00  1.11           H  
ATOM    644 1HB  PHE A  43      -2.091  20.991  -1.327  1.00  1.11           H  
ATOM    645 2HB  PHE A  43      -3.058  22.398  -1.007  1.00  1.11           H  
ATOM    646  HD1 PHE A  43       0.519  21.311  -0.839  1.00  1.11           H  
ATOM    647  HD2 PHE A  43      -2.253  24.454  -1.605  1.00  1.11           H  
ATOM    648  HE1 PHE A  43       2.361  22.763  -1.607  1.00  1.11           H  
ATOM    649  HE2 PHE A  43      -0.413  25.909  -2.351  1.00  1.11           H  
ATOM    650  HZ  PHE A  43       1.865  25.051  -2.337  1.00  1.11           H  
ATOM    651  N   ASP A  44      -2.835  22.555   2.825  1.00  1.09           N  
ATOM    652  CA  ASP A  44      -3.426  23.513   3.749  1.00  1.09           C  
ATOM    653  C   ASP A  44      -2.661  24.853   3.718  1.00  1.09           C  
ATOM    654  O   ASP A  44      -1.437  24.867   3.912  1.00  1.09           O  
ATOM    655  CB  ASP A  44      -3.456  22.920   5.160  1.00  1.09           C  
ATOM    656  CG  ASP A  44      -4.309  23.695   6.192  1.00  1.09           C  
ATOM    657  OD1 ASP A  44      -4.048  24.851   6.474  1.00  1.09           O  
ATOM    658  OD2 ASP A  44      -5.231  23.101   6.710  1.00  1.09           O  
ATOM    659  H   ASP A  44      -2.456  21.675   3.176  1.00  1.09           H  
ATOM    660  HA  ASP A  44      -4.453  23.648   3.427  1.00  1.09           H  
ATOM    661 1HB  ASP A  44      -3.836  21.895   5.101  1.00  1.09           H  
ATOM    662 2HB  ASP A  44      -2.441  22.855   5.538  1.00  1.09           H  
ATOM    663  N   PRO A  45      -3.331  26.006   3.560  1.00  1.04           N  
ATOM    664  CA  PRO A  45      -2.717  27.317   3.499  1.00  1.04           C  
ATOM    665  C   PRO A  45      -1.983  27.683   4.800  1.00  1.04           C  
ATOM    666  O   PRO A  45      -1.172  28.608   4.805  1.00  1.04           O  
ATOM    667  CB  PRO A  45      -3.910  28.244   3.231  1.00  1.04           C  
ATOM    668  CG  PRO A  45      -5.112  27.489   3.746  1.00  1.04           C  
ATOM    669  CD  PRO A  45      -4.809  26.033   3.475  1.00  1.04           C  
ATOM    670  HA  PRO A  45      -2.030  27.334   2.646  1.00  1.04           H  
ATOM    671 1HB  PRO A  45      -3.758  29.202   3.747  1.00  1.04           H  
ATOM    672 2HB  PRO A  45      -3.975  28.464   2.155  1.00  1.04           H  
ATOM    673 1HG  PRO A  45      -5.243  27.687   4.822  1.00  1.04           H  
ATOM    674 2HG  PRO A  45      -6.028  27.835   3.246  1.00  1.04           H  
ATOM    675 1HD  PRO A  45      -5.277  25.458   4.281  1.00  1.04           H  
ATOM    676 2HD  PRO A  45      -5.150  25.725   2.476  1.00  1.04           H  
ATOM    677  N   ARG A  46      -2.289  26.997   5.913  1.00  1.00           N  
ATOM    678  CA  ARG A  46      -1.626  27.276   7.181  1.00  1.00           C  
ATOM    679  C   ARG A  46      -0.312  26.500   7.340  1.00  1.00           C  
ATOM    680  O   ARG A  46       0.510  26.843   8.194  1.00  1.00           O  
ATOM    681  CB  ARG A  46      -2.552  26.930   8.328  1.00  1.00           C  
ATOM    682  CG  ARG A  46      -3.811  27.781   8.383  1.00  1.00           C  
ATOM    683  CD  ARG A  46      -4.790  27.266   9.370  1.00  1.00           C  
ATOM    684  NE  ARG A  46      -5.307  25.970   8.955  1.00  1.00           N  
ATOM    685  CZ  ARG A  46      -6.182  25.217   9.651  1.00  1.00           C  
ATOM    686  NH1 ARG A  46      -6.661  25.638  10.813  1.00  1.00           N  
ATOM    687  NH2 ARG A  46      -6.559  24.051   9.157  1.00  1.00           N  
ATOM    688  H   ARG A  46      -2.980  26.238   5.913  1.00  1.00           H  
ATOM    689  HA  ARG A  46      -1.406  28.341   7.223  1.00  1.00           H  
ATOM    690 1HB  ARG A  46      -2.844  25.886   8.265  1.00  1.00           H  
ATOM    691 2HB  ARG A  46      -2.023  27.061   9.270  1.00  1.00           H  
ATOM    692 1HG  ARG A  46      -3.551  28.805   8.647  1.00  1.00           H  
ATOM    693 2HG  ARG A  46      -4.285  27.765   7.398  1.00  1.00           H  
ATOM    694 1HD  ARG A  46      -4.308  27.147  10.339  1.00  1.00           H  
ATOM    695 2HD  ARG A  46      -5.625  27.957   9.455  1.00  1.00           H  
ATOM    696  HE  ARG A  46      -4.957  25.584   8.053  1.00  1.00           H  
ATOM    697 1HH1 ARG A  46      -6.370  26.530  11.186  1.00  1.00           H  
ATOM    698 2HH1 ARG A  46      -7.316  25.065  11.325  1.00  1.00           H  
ATOM    699 1HH2 ARG A  46      -6.165  23.733   8.246  1.00  1.00           H  
ATOM    700 2HH2 ARG A  46      -7.208  23.472   9.654  1.00  1.00           H  
ATOM    701  N   ASN A  47      -0.125  25.435   6.544  1.00  0.97           N  
ATOM    702  CA  ASN A  47       1.079  24.604   6.643  1.00  0.97           C  
ATOM    703  C   ASN A  47       1.989  24.866   5.451  1.00  0.97           C  
ATOM    704  O   ASN A  47       3.215  24.770   5.544  1.00  0.97           O  
ATOM    705  CB  ASN A  47       0.746  23.124   6.713  1.00  0.97           C  
ATOM    706  CG  ASN A  47      -0.036  22.745   7.936  1.00  0.97           C  
ATOM    707  OD1 ASN A  47       0.173  23.288   9.026  1.00  0.97           O  
ATOM    708  ND2 ASN A  47      -0.919  21.789   7.785  1.00  0.97           N  
ATOM    709  H   ASN A  47      -0.818  25.215   5.834  1.00  0.97           H  
ATOM    710  HA  ASN A  47       1.630  24.882   7.543  1.00  0.97           H  
ATOM    711 1HB  ASN A  47       0.166  22.850   5.827  1.00  0.97           H  
ATOM    712 2HB  ASN A  47       1.664  22.545   6.690  1.00  0.97           H  
ATOM    713 1HD2 ASN A  47      -1.465  21.484   8.565  1.00  0.97           H  
ATOM    714 2HD2 ASN A  47      -1.033  21.347   6.893  1.00  0.97           H  
ATOM    715  N   TRP A  48       1.356  25.140   4.317  1.00  0.95           N  
ATOM    716  CA  TRP A  48       2.034  25.419   3.066  1.00  0.95           C  
ATOM    717  C   TRP A  48       2.036  26.895   2.774  1.00  0.95           C  
ATOM    718  O   TRP A  48       3.087  27.535   2.645  1.00  0.95           O  
ATOM    719  CB  TRP A  48       1.358  24.656   1.941  1.00  0.95           C  
ATOM    720  CG  TRP A  48       1.765  23.264   1.914  1.00  0.95           C  
ATOM    721  CD1 TRP A  48       1.095  22.184   2.385  1.00  0.95           C  
ATOM    722  CD2 TRP A  48       2.974  22.774   1.327  1.00  0.95           C  
ATOM    723  NE1 TRP A  48       1.818  21.040   2.136  1.00  0.95           N  
ATOM    724  CE2 TRP A  48       2.975  21.391   1.484  1.00  0.95           C  
ATOM    725  CE3 TRP A  48       4.040  23.394   0.675  1.00  0.95           C  
ATOM    726  CZ2 TRP A  48       4.012  20.609   1.018  1.00  0.95           C  
ATOM    727  CZ3 TRP A  48       5.069  22.617   0.209  1.00  0.95           C  
ATOM    728  CH2 TRP A  48       5.058  21.260   0.379  1.00  0.95           C  
ATOM    729  H   TRP A  48       0.344  25.161   4.314  1.00  0.95           H  
ATOM    730  HA  TRP A  48       3.048  25.082   3.142  1.00  0.95           H  
ATOM    731 1HB  TRP A  48       0.275  24.702   2.048  1.00  0.95           H  
ATOM    732 2HB  TRP A  48       1.612  25.118   0.984  1.00  0.95           H  
ATOM    733  HD1 TRP A  48       0.128  22.222   2.886  1.00  0.95           H  
ATOM    734  HE1 TRP A  48       1.536  20.099   2.386  1.00  0.95           H  
ATOM    735  HE3 TRP A  48       4.050  24.477   0.539  1.00  0.95           H  
ATOM    736  HZ2 TRP A  48       4.026  19.524   1.138  1.00  0.95           H  
ATOM    737  HZ3 TRP A  48       5.886  23.113  -0.292  1.00  0.95           H  
ATOM    738  HH2 TRP A  48       5.885  20.679   0.009  1.00  0.95           H  
ATOM    739  N   GLY A  49       0.839  27.429   2.670  1.00  0.92           N  
ATOM    740  CA  GLY A  49       0.665  28.836   2.351  1.00  0.92           C  
ATOM    741  C   GLY A  49       1.398  29.180   1.061  1.00  0.92           C  
ATOM    742  O   GLY A  49       1.261  28.489   0.052  1.00  0.92           O  
ATOM    743  H   GLY A  49       0.035  26.825   2.847  1.00  0.92           H  
ATOM    744 1HA  GLY A  49      -0.395  29.064   2.246  1.00  0.92           H  
ATOM    745 2HA  GLY A  49       1.041  29.446   3.171  1.00  0.92           H  
ATOM    746  N   HIS A  50       2.161  30.267   1.107  1.00  0.88           N  
ATOM    747  CA  HIS A  50       2.960  30.725  -0.027  1.00  0.88           C  
ATOM    748  C   HIS A  50       4.452  30.452   0.217  1.00  0.88           C  
ATOM    749  O   HIS A  50       5.159  29.917  -0.644  1.00  0.88           O  
ATOM    750  CB  HIS A  50       2.727  32.217  -0.269  1.00  0.88           C  
ATOM    751  CG  HIS A  50       3.362  32.756  -1.516  1.00  0.88           C  
ATOM    752  ND1 HIS A  50       3.007  32.314  -2.775  1.00  0.88           N  
ATOM    753  CD2 HIS A  50       4.313  33.701  -1.703  1.00  0.88           C  
ATOM    754  CE1 HIS A  50       3.704  32.969  -3.681  1.00  0.88           C  
ATOM    755  NE2 HIS A  50       4.507  33.818  -3.059  1.00  0.88           N  
ATOM    756  H   HIS A  50       2.191  30.780   1.974  1.00  0.88           H  
ATOM    757  HA  HIS A  50       2.667  30.183  -0.927  1.00  0.88           H  
ATOM    758 1HB  HIS A  50       1.656  32.410  -0.327  1.00  0.88           H  
ATOM    759 2HB  HIS A  50       3.113  32.785   0.576  1.00  0.88           H  
ATOM    760  HD1 HIS A  50       2.320  31.619  -2.986  1.00  0.88           H  
ATOM    761  HD2 HIS A  50       4.884  34.323  -1.014  1.00  0.88           H  
ATOM    762  HE1 HIS A  50       3.564  32.761  -4.743  1.00  0.88           H  
ATOM    763  N   GLY A  51       4.920  30.850   1.407  1.00  0.85           N  
ATOM    764  CA  GLY A  51       6.325  30.759   1.800  1.00  0.85           C  
ATOM    765  C   GLY A  51       6.899  29.353   1.698  1.00  0.85           C  
ATOM    766  O   GLY A  51       7.917  29.151   1.030  1.00  0.85           O  
ATOM    767  H   GLY A  51       4.273  31.253   2.062  1.00  0.85           H  
ATOM    768 1HA  GLY A  51       6.913  31.433   1.177  1.00  0.85           H  
ATOM    769 2HA  GLY A  51       6.428  31.114   2.825  1.00  0.85           H  
ATOM    770  N   ARG A  52       6.271  28.378   2.361  1.00  0.82           N  
ATOM    771  CA  ARG A  52       6.798  27.020   2.310  1.00  0.82           C  
ATOM    772  C   ARG A  52       6.845  26.507   0.887  1.00  0.82           C  
ATOM    773  O   ARG A  52       7.764  25.777   0.526  1.00  0.82           O  
ATOM    774  CB  ARG A  52       5.990  26.058   3.134  1.00  0.82           C  
ATOM    775  CG  ARG A  52       6.545  24.640   3.193  1.00  0.82           C  
ATOM    776  CD  ARG A  52       5.709  23.802   4.061  1.00  0.82           C  
ATOM    777  NE  ARG A  52       6.068  22.424   4.056  1.00  0.82           N  
ATOM    778  CZ  ARG A  52       5.360  21.498   4.712  1.00  0.82           C  
ATOM    779  NH1 ARG A  52       4.305  21.875   5.410  1.00  0.82           N  
ATOM    780  NH2 ARG A  52       5.714  20.223   4.661  1.00  0.82           N  
ATOM    781  H   ARG A  52       5.425  28.570   2.886  1.00  0.82           H  
ATOM    782  HA  ARG A  52       7.814  27.033   2.706  1.00  0.82           H  
ATOM    783 1HB  ARG A  52       5.863  26.431   4.148  1.00  0.82           H  
ATOM    784 2HB  ARG A  52       5.022  25.982   2.692  1.00  0.82           H  
ATOM    785 1HG  ARG A  52       6.562  24.212   2.196  1.00  0.82           H  
ATOM    786 2HG  ARG A  52       7.556  24.662   3.597  1.00  0.82           H  
ATOM    787 1HD  ARG A  52       5.758  24.168   5.085  1.00  0.82           H  
ATOM    788 2HD  ARG A  52       4.703  23.853   3.719  1.00  0.82           H  
ATOM    789  HE  ARG A  52       6.873  22.132   3.522  1.00  0.82           H  
ATOM    790 1HH1 ARG A  52       4.041  22.877   5.452  1.00  0.82           H  
ATOM    791 2HH1 ARG A  52       3.760  21.192   5.909  1.00  0.82           H  
ATOM    792 1HH2 ARG A  52       6.522  19.945   4.124  1.00  0.82           H  
ATOM    793 2HH2 ARG A  52       5.174  19.530   5.157  1.00  0.82           H  
ATOM    794  N   LEU A  53       5.850  26.862   0.069  1.00  0.80           N  
ATOM    795  CA  LEU A  53       5.858  26.386  -1.302  1.00  0.80           C  
ATOM    796  C   LEU A  53       7.085  26.929  -2.017  1.00  0.80           C  
ATOM    797  O   LEU A  53       7.775  26.186  -2.709  1.00  0.80           O  
ATOM    798  CB  LEU A  53       4.614  26.781  -2.086  1.00  0.80           C  
ATOM    799  CG  LEU A  53       4.643  26.237  -3.537  1.00  0.80           C  
ATOM    800  CD1 LEU A  53       4.682  24.728  -3.504  1.00  0.80           C  
ATOM    801  CD2 LEU A  53       3.467  26.757  -4.315  1.00  0.80           C  
ATOM    802  H   LEU A  53       5.109  27.471   0.398  1.00  0.80           H  
ATOM    803  HA  LEU A  53       5.920  25.301  -1.294  1.00  0.80           H  
ATOM    804 1HB  LEU A  53       3.731  26.396  -1.577  1.00  0.80           H  
ATOM    805 2HB  LEU A  53       4.547  27.871  -2.126  1.00  0.80           H  
ATOM    806  HG  LEU A  53       5.552  26.547  -4.010  1.00  0.80           H  
ATOM    807 1HD1 LEU A  53       4.736  24.354  -4.526  1.00  0.80           H  
ATOM    808 2HD1 LEU A  53       5.563  24.409  -2.949  1.00  0.80           H  
ATOM    809 3HD1 LEU A  53       3.808  24.332  -3.030  1.00  0.80           H  
ATOM    810 1HD2 LEU A  53       3.507  26.373  -5.336  1.00  0.80           H  
ATOM    811 2HD2 LEU A  53       2.565  26.436  -3.842  1.00  0.80           H  
ATOM    812 3HD2 LEU A  53       3.495  27.847  -4.335  1.00  0.80           H  
ATOM    813  N   SER A  54       7.387  28.220  -1.835  1.00  0.78           N  
ATOM    814  CA  SER A  54       8.551  28.796  -2.504  1.00  0.78           C  
ATOM    815  C   SER A  54       9.799  28.013  -2.125  1.00  0.78           C  
ATOM    816  O   SER A  54      10.620  27.666  -2.985  1.00  0.78           O  
ATOM    817  CB  SER A  54       8.761  30.242  -2.081  1.00  0.78           C  
ATOM    818  OG  SER A  54       9.866  30.815  -2.739  1.00  0.78           O  
ATOM    819  H   SER A  54       6.784  28.806  -1.253  1.00  0.78           H  
ATOM    820  HA  SER A  54       8.408  28.737  -3.582  1.00  0.78           H  
ATOM    821 1HB  SER A  54       7.878  30.827  -2.255  1.00  0.78           H  
ATOM    822 2HB  SER A  54       8.938  30.270  -1.010  1.00  0.78           H  
ATOM    823  HG  SER A  54       9.803  31.758  -2.571  1.00  0.78           H  
ATOM    824  N   GLN A  55       9.936  27.730  -0.824  1.00  0.78           N  
ATOM    825  CA  GLN A  55      11.100  27.019  -0.322  1.00  0.78           C  
ATOM    826  C   GLN A  55      11.148  25.602  -0.888  1.00  0.78           C  
ATOM    827  O   GLN A  55      12.195  25.134  -1.342  1.00  0.78           O  
ATOM    828  CB  GLN A  55      11.022  26.954   1.210  1.00  0.78           C  
ATOM    829  CG  GLN A  55      11.186  28.292   1.901  1.00  0.78           C  
ATOM    830  CD  GLN A  55      10.934  28.202   3.395  1.00  0.78           C  
ATOM    831  OE1 GLN A  55      10.389  27.207   3.891  1.00  0.78           O  
ATOM    832  NE2 GLN A  55      11.324  29.242   4.123  1.00  0.78           N  
ATOM    833  H   GLN A  55       9.212  28.049  -0.175  1.00  0.78           H  
ATOM    834  HA  GLN A  55      11.999  27.550  -0.629  1.00  0.78           H  
ATOM    835 1HB  GLN A  55      10.057  26.547   1.502  1.00  0.78           H  
ATOM    836 2HB  GLN A  55      11.787  26.281   1.585  1.00  0.78           H  
ATOM    837 1HG  GLN A  55      12.199  28.655   1.741  1.00  0.78           H  
ATOM    838 2HG  GLN A  55      10.466  28.991   1.474  1.00  0.78           H  
ATOM    839 1HE2 GLN A  55      11.181  29.242   5.113  1.00  0.78           H  
ATOM    840 2HE2 GLN A  55      11.757  30.027   3.681  1.00  0.78           H  
ATOM    841  N   MET A  56       9.995  24.942  -0.927  1.00  0.80           N  
ATOM    842  CA  MET A  56       9.919  23.585  -1.425  1.00  0.80           C  
ATOM    843  C   MET A  56      10.322  23.505  -2.868  1.00  0.80           C  
ATOM    844  O   MET A  56      11.089  22.627  -3.256  1.00  0.80           O  
ATOM    845  CB  MET A  56       8.523  23.043  -1.253  1.00  0.80           C  
ATOM    846  CG  MET A  56       8.405  21.597  -1.569  1.00  0.80           C  
ATOM    847  SD  MET A  56       9.303  20.584  -0.416  1.00  0.80           S  
ATOM    848  CE  MET A  56      10.603  20.037  -1.502  1.00  0.80           C  
ATOM    849  H   MET A  56       9.154  25.376  -0.558  1.00  0.80           H  
ATOM    850  HA  MET A  56      10.610  22.971  -0.851  1.00  0.80           H  
ATOM    851 1HB  MET A  56       8.207  23.199  -0.224  1.00  0.80           H  
ATOM    852 2HB  MET A  56       7.837  23.597  -1.893  1.00  0.80           H  
ATOM    853 1HG  MET A  56       7.376  21.320  -1.559  1.00  0.80           H  
ATOM    854 2HG  MET A  56       8.801  21.410  -2.570  1.00  0.80           H  
ATOM    855 1HE  MET A  56      11.290  19.389  -0.960  1.00  0.80           H  
ATOM    856 2HE  MET A  56      10.160  19.491  -2.324  1.00  0.80           H  
ATOM    857 3HE  MET A  56      11.142  20.897  -1.890  1.00  0.80           H  
ATOM    858  N   VAL A  57       9.845  24.440  -3.669  1.00  0.84           N  
ATOM    859  CA  VAL A  57      10.179  24.419  -5.070  1.00  0.84           C  
ATOM    860  C   VAL A  57      11.679  24.580  -5.252  1.00  0.84           C  
ATOM    861  O   VAL A  57      12.299  23.822  -5.992  1.00  0.84           O  
ATOM    862  CB  VAL A  57       9.471  25.539  -5.813  1.00  0.84           C  
ATOM    863  CG1 VAL A  57      10.002  25.578  -7.162  1.00  0.84           C  
ATOM    864  CG2 VAL A  57       7.962  25.291  -5.855  1.00  0.84           C  
ATOM    865  H   VAL A  57       9.219  25.158  -3.301  1.00  0.84           H  
ATOM    866  HA  VAL A  57       9.871  23.460  -5.485  1.00  0.84           H  
ATOM    867  HB  VAL A  57       9.690  26.488  -5.313  1.00  0.84           H  
ATOM    868 1HG1 VAL A  57       9.556  26.373  -7.697  1.00  0.84           H  
ATOM    869 2HG1 VAL A  57      11.058  25.712  -7.109  1.00  0.84           H  
ATOM    870 3HG1 VAL A  57       9.795  24.665  -7.639  1.00  0.84           H  
ATOM    871 1HG2 VAL A  57       7.474  26.094  -6.378  1.00  0.84           H  
ATOM    872 2HG2 VAL A  57       7.768  24.363  -6.364  1.00  0.84           H  
ATOM    873 3HG2 VAL A  57       7.571  25.236  -4.857  1.00  0.84           H  
ATOM    874  N   LYS A  58      12.283  25.532  -4.530  1.00  0.89           N  
ATOM    875  CA  LYS A  58      13.724  25.757  -4.619  1.00  0.89           C  
ATOM    876  C   LYS A  58      14.546  24.537  -4.172  1.00  0.89           C  
ATOM    877  O   LYS A  58      15.662  24.328  -4.650  1.00  0.89           O  
ATOM    878  CB  LYS A  58      14.119  27.010  -3.836  1.00  0.89           C  
ATOM    879  CG  LYS A  58      13.652  28.326  -4.512  1.00  0.89           C  
ATOM    880  CD  LYS A  58      14.049  29.566  -3.712  1.00  0.89           C  
ATOM    881  CE  LYS A  58      13.615  30.867  -4.423  1.00  0.89           C  
ATOM    882  NZ  LYS A  58      14.000  32.090  -3.640  1.00  0.89           N  
ATOM    883  H   LYS A  58      11.724  26.133  -3.917  1.00  0.89           H  
ATOM    884  HA  LYS A  58      13.966  25.937  -5.667  1.00  0.89           H  
ATOM    885 1HB  LYS A  58      13.666  26.966  -2.841  1.00  0.89           H  
ATOM    886 2HB  LYS A  58      15.199  27.045  -3.710  1.00  0.89           H  
ATOM    887 1HG  LYS A  58      14.093  28.389  -5.502  1.00  0.89           H  
ATOM    888 2HG  LYS A  58      12.566  28.307  -4.619  1.00  0.89           H  
ATOM    889 1HD  LYS A  58      13.568  29.524  -2.732  1.00  0.89           H  
ATOM    890 2HD  LYS A  58      15.129  29.579  -3.569  1.00  0.89           H  
ATOM    891 1HE  LYS A  58      14.089  30.913  -5.404  1.00  0.89           H  
ATOM    892 2HE  LYS A  58      12.531  30.862  -4.553  1.00  0.89           H  
ATOM    893 1HZ  LYS A  58      13.710  32.961  -4.129  1.00  0.89           H  
ATOM    894 2HZ  LYS A  58      13.556  32.061  -2.737  1.00  0.89           H  
ATOM    895 3HZ  LYS A  58      14.998  32.114  -3.520  1.00  0.89           H  
ATOM    896  N   LYS A  59      13.982  23.711  -3.283  1.00  0.94           N  
ATOM    897  CA  LYS A  59      14.652  22.499  -2.814  1.00  0.94           C  
ATOM    898  C   LYS A  59      14.469  21.301  -3.762  1.00  0.94           C  
ATOM    899  O   LYS A  59      15.031  20.230  -3.520  1.00  0.94           O  
ATOM    900  CB  LYS A  59      14.168  22.115  -1.414  1.00  0.94           C  
ATOM    901  CG  LYS A  59      14.574  23.081  -0.302  1.00  0.94           C  
ATOM    902  CD  LYS A  59      13.999  22.639   1.037  1.00  0.94           C  
ATOM    903  CE  LYS A  59      14.377  23.604   2.154  1.00  0.94           C  
ATOM    904  NZ  LYS A  59      13.794  23.191   3.465  1.00  0.94           N  
ATOM    905  H   LYS A  59      13.074  23.956  -2.885  1.00  0.94           H  
ATOM    906  HA  LYS A  59      15.719  22.707  -2.755  1.00  0.94           H  
ATOM    907 1HB  LYS A  59      13.082  22.086  -1.421  1.00  0.94           H  
ATOM    908 2HB  LYS A  59      14.524  21.120  -1.159  1.00  0.94           H  
ATOM    909 1HG  LYS A  59      15.661  23.102  -0.229  1.00  0.94           H  
ATOM    910 2HG  LYS A  59      14.231  24.081  -0.532  1.00  0.94           H  
ATOM    911 1HD  LYS A  59      12.910  22.593   0.958  1.00  0.94           H  
ATOM    912 2HD  LYS A  59      14.372  21.646   1.282  1.00  0.94           H  
ATOM    913 1HE  LYS A  59      15.461  23.640   2.245  1.00  0.94           H  
ATOM    914 2HE  LYS A  59      14.008  24.601   1.902  1.00  0.94           H  
ATOM    915 1HZ  LYS A  59      14.063  23.855   4.178  1.00  0.94           H  
ATOM    916 2HZ  LYS A  59      12.786  23.168   3.391  1.00  0.94           H  
ATOM    917 3HZ  LYS A  59      14.136  22.274   3.713  1.00  0.94           H  
ATOM    918  N   LEU A  60      13.671  21.457  -4.821  1.00  0.97           N  
ATOM    919  CA  LEU A  60      13.484  20.368  -5.768  1.00  0.97           C  
ATOM    920  C   LEU A  60      14.518  20.445  -6.887  1.00  0.97           C  
ATOM    921  O   LEU A  60      14.600  21.418  -7.636  1.00  0.97           O  
ATOM    922  CB  LEU A  60      12.056  20.362  -6.325  1.00  0.97           C  
ATOM    923  CG  LEU A  60      10.943  19.939  -5.326  1.00  0.97           C  
ATOM    924  CD1 LEU A  60       9.597  20.110  -5.947  1.00  0.97           C  
ATOM    925  CD2 LEU A  60      11.138  18.489  -4.955  1.00  0.97           C  
ATOM    926  H   LEU A  60      13.211  22.348  -5.001  1.00  0.97           H  
ATOM    927  HA  LEU A  60      13.628  19.429  -5.241  1.00  0.97           H  
ATOM    928 1HB  LEU A  60      11.822  21.368  -6.667  1.00  0.97           H  
ATOM    929 2HB  LEU A  60      12.026  19.705  -7.170  1.00  0.97           H  
ATOM    930  HG  LEU A  60      10.994  20.552  -4.447  1.00  0.97           H  
ATOM    931 1HD1 LEU A  60       8.827  19.807  -5.235  1.00  0.97           H  
ATOM    932 2HD1 LEU A  60       9.472  21.142  -6.198  1.00  0.97           H  
ATOM    933 3HD1 LEU A  60       9.527  19.502  -6.843  1.00  0.97           H  
ATOM    934 1HD2 LEU A  60      10.360  18.180  -4.261  1.00  0.97           H  
ATOM    935 2HD2 LEU A  60      11.081  17.880  -5.855  1.00  0.97           H  
ATOM    936 3HD2 LEU A  60      12.117  18.363  -4.489  1.00  0.97           H  
ATOM    937  N   ASP A  61      15.273  19.359  -7.026  1.00  0.98           N  
ATOM    938  CA  ASP A  61      16.376  19.233  -7.980  1.00  0.98           C  
ATOM    939  C   ASP A  61      15.985  19.379  -9.441  1.00  0.98           C  
ATOM    940  O   ASP A  61      16.834  19.664 -10.291  1.00  0.98           O  
ATOM    941  CB  ASP A  61      17.061  17.880  -7.810  1.00  0.98           C  
ATOM    942  CG  ASP A  61      17.890  17.772  -6.524  1.00  0.98           C  
ATOM    943  OD1 ASP A  61      18.134  18.779  -5.903  1.00  0.98           O  
ATOM    944  OD2 ASP A  61      18.265  16.678  -6.179  1.00  0.98           O  
ATOM    945  H   ASP A  61      15.109  18.594  -6.387  1.00  0.98           H  
ATOM    946  HA  ASP A  61      17.099  20.017  -7.751  1.00  0.98           H  
ATOM    947 1HB  ASP A  61      16.308  17.089  -7.814  1.00  0.98           H  
ATOM    948 2HB  ASP A  61      17.716  17.702  -8.663  1.00  0.98           H  
ATOM    949  N   PHE A  62      14.716  19.171  -9.749  1.00  0.96           N  
ATOM    950  CA  PHE A  62      14.288  19.242 -11.125  1.00  0.96           C  
ATOM    951  C   PHE A  62      13.600  20.552 -11.491  1.00  0.96           C  
ATOM    952  O   PHE A  62      13.097  20.672 -12.611  1.00  0.96           O  
ATOM    953  CB  PHE A  62      13.357  18.083 -11.398  1.00  0.96           C  
ATOM    954  CG  PHE A  62      14.040  16.782 -11.195  1.00  0.96           C  
ATOM    955  CD1 PHE A  62      13.782  16.031 -10.060  1.00  0.96           C  
ATOM    956  CD2 PHE A  62      14.955  16.309 -12.114  1.00  0.96           C  
ATOM    957  CE1 PHE A  62      14.422  14.833  -9.850  1.00  0.96           C  
ATOM    958  CE2 PHE A  62      15.599  15.109 -11.910  1.00  0.96           C  
ATOM    959  CZ  PHE A  62      15.332  14.368 -10.776  1.00  0.96           C  
ATOM    960  H   PHE A  62      14.047  18.958  -9.021  1.00  0.96           H  
ATOM    961  HA  PHE A  62      15.165  19.130 -11.762  1.00  0.96           H  
ATOM    962 1HB  PHE A  62      12.529  18.140 -10.742  1.00  0.96           H  
ATOM    963 2HB  PHE A  62      12.985  18.130 -12.420  1.00  0.96           H  
ATOM    964  HD1 PHE A  62      13.068  16.402  -9.326  1.00  0.96           H  
ATOM    965  HD2 PHE A  62      15.168  16.897 -13.004  1.00  0.96           H  
ATOM    966  HE1 PHE A  62      14.210  14.253  -8.952  1.00  0.96           H  
ATOM    967  HE2 PHE A  62      16.320  14.748 -12.644  1.00  0.96           H  
ATOM    968  HZ  PHE A  62      15.842  13.419 -10.614  1.00  0.96           H  
ATOM    969  N   LEU A  63      13.574  21.537 -10.580  1.00  0.93           N  
ATOM    970  CA  LEU A  63      12.944  22.816 -10.923  1.00  0.93           C  
ATOM    971  C   LEU A  63      13.925  23.984 -10.865  1.00  0.93           C  
ATOM    972  O   LEU A  63      14.799  24.051 -10.002  1.00  0.93           O  
ATOM    973  CB  LEU A  63      11.758  23.103  -9.988  1.00  0.93           C  
ATOM    974  CG  LEU A  63      10.667  22.015  -9.982  1.00  0.93           C  
ATOM    975  CD1 LEU A  63       9.587  22.334  -8.981  1.00  0.93           C  
ATOM    976  CD2 LEU A  63      10.106  21.920 -11.332  1.00  0.93           C  
ATOM    977  H   LEU A  63      13.991  21.415  -9.652  1.00  0.93           H  
ATOM    978  HA  LEU A  63      12.566  22.760 -11.942  1.00  0.93           H  
ATOM    979 1HB  LEU A  63      12.136  23.208  -8.964  1.00  0.93           H  
ATOM    980 2HB  LEU A  63      11.302  24.046 -10.286  1.00  0.93           H  
ATOM    981  HG  LEU A  63      11.110  21.063  -9.688  1.00  0.93           H  
ATOM    982 1HD1 LEU A  63       8.841  21.543  -8.989  1.00  0.93           H  
ATOM    983 2HD1 LEU A  63      10.032  22.406  -7.996  1.00  0.93           H  
ATOM    984 3HD1 LEU A  63       9.119  23.271  -9.245  1.00  0.93           H  
ATOM    985 1HD2 LEU A  63       9.332  21.156 -11.364  1.00  0.93           H  
ATOM    986 2HD2 LEU A  63       9.689  22.878 -11.600  1.00  0.93           H  
ATOM    987 3HD2 LEU A  63      10.887  21.670 -12.030  1.00  0.93           H  
ATOM    988  N   THR A  64      13.736  24.940 -11.764  1.00  0.90           N  
ATOM    989  CA  THR A  64      14.507  26.170 -11.751  1.00  0.90           C  
ATOM    990  C   THR A  64      13.604  27.304 -11.323  1.00  0.90           C  
ATOM    991  O   THR A  64      12.492  27.450 -11.827  1.00  0.90           O  
ATOM    992  CB  THR A  64      15.125  26.496 -13.125  1.00  0.90           C  
ATOM    993  OG1 THR A  64      16.048  25.473 -13.513  1.00  0.90           O  
ATOM    994  CG2 THR A  64      15.841  27.841 -13.086  1.00  0.90           C  
ATOM    995  H   THR A  64      13.023  24.819 -12.480  1.00  0.90           H  
ATOM    996  HA  THR A  64      15.310  26.082 -11.023  1.00  0.90           H  
ATOM    997  HB  THR A  64      14.325  26.541 -13.868  1.00  0.90           H  
ATOM    998  HG1 THR A  64      16.379  25.671 -14.394  1.00  0.90           H  
ATOM    999 1HG2 THR A  64      16.257  28.060 -14.068  1.00  0.90           H  
ATOM   1000 2HG2 THR A  64      15.138  28.623 -12.813  1.00  0.90           H  
ATOM   1001 3HG2 THR A  64      16.643  27.806 -12.351  1.00  0.90           H  
ATOM   1002  N   VAL A  65      14.077  28.097 -10.373  1.00  0.91           N  
ATOM   1003  CA  VAL A  65      13.284  29.209  -9.889  1.00  0.91           C  
ATOM   1004  C   VAL A  65      14.029  30.505 -10.108  1.00  0.91           C  
ATOM   1005  O   VAL A  65      15.230  30.591  -9.842  1.00  0.91           O  
ATOM   1006  CB  VAL A  65      12.955  29.053  -8.398  1.00  0.91           C  
ATOM   1007  CG1 VAL A  65      12.104  30.233  -7.905  1.00  0.91           C  
ATOM   1008  CG2 VAL A  65      12.260  27.791  -8.189  1.00  0.91           C  
ATOM   1009  H   VAL A  65      14.995  27.928  -9.989  1.00  0.91           H  
ATOM   1010  HA  VAL A  65      12.353  29.243 -10.442  1.00  0.91           H  
ATOM   1011  HB  VAL A  65      13.878  29.057  -7.825  1.00  0.91           H  
ATOM   1012 1HG1 VAL A  65      11.884  30.101  -6.851  1.00  0.91           H  
ATOM   1013 2HG1 VAL A  65      12.637  31.171  -8.043  1.00  0.91           H  
ATOM   1014 3HG1 VAL A  65      11.167  30.260  -8.470  1.00  0.91           H  
ATOM   1015 1HG2 VAL A  65      12.042  27.699  -7.130  1.00  0.91           H  
ATOM   1016 2HG2 VAL A  65      11.348  27.799  -8.758  1.00  0.91           H  
ATOM   1017 3HG2 VAL A  65      12.882  26.956  -8.510  1.00  0.91           H  
ATOM   1018  N   GLN A  66      13.322  31.504 -10.602  1.00  0.95           N  
ATOM   1019  CA  GLN A  66      13.919  32.805 -10.824  1.00  0.95           C  
ATOM   1020  C   GLN A  66      13.033  33.856 -10.207  1.00  0.95           C  
ATOM   1021  O   GLN A  66      11.834  33.648 -10.008  1.00  0.95           O  
ATOM   1022  CB  GLN A  66      14.084  33.114 -12.312  1.00  0.95           C  
ATOM   1023  CG  GLN A  66      12.777  33.346 -13.056  1.00  0.95           C  
ATOM   1024  CD  GLN A  66      13.001  33.609 -14.532  1.00  0.95           C  
ATOM   1025  OE1 GLN A  66      14.139  33.481 -15.006  1.00  0.95           O  
ATOM   1026  NE2 GLN A  66      11.953  33.967 -15.276  1.00  0.95           N  
ATOM   1027  H   GLN A  66      12.337  31.342 -10.812  1.00  0.95           H  
ATOM   1028  HA  GLN A  66      14.891  32.848 -10.336  1.00  0.95           H  
ATOM   1029 1HB  GLN A  66      14.699  34.006 -12.434  1.00  0.95           H  
ATOM   1030 2HB  GLN A  66      14.601  32.286 -12.797  1.00  0.95           H  
ATOM   1031 1HG  GLN A  66      12.145  32.476 -12.939  1.00  0.95           H  
ATOM   1032 2HG  GLN A  66      12.283  34.222 -12.629  1.00  0.95           H  
ATOM   1033 1HE2 GLN A  66      12.068  34.138 -16.254  1.00  0.95           H  
ATOM   1034 2HE2 GLN A  66      11.012  34.074 -14.875  1.00  0.95           H  
ATOM   1035  N   GLU A  67      13.609  35.001  -9.906  1.00  1.04           N  
ATOM   1036  CA  GLU A  67      12.806  36.075  -9.363  1.00  1.04           C  
ATOM   1037  C   GLU A  67      12.840  37.245 -10.333  1.00  1.04           C  
ATOM   1038  O   GLU A  67      13.855  37.485 -10.990  1.00  1.04           O  
ATOM   1039  CB  GLU A  67      13.307  36.437  -7.958  1.00  1.04           C  
ATOM   1040  CG  GLU A  67      13.195  35.272  -6.945  1.00  1.04           C  
ATOM   1041  CD  GLU A  67      13.652  35.620  -5.537  1.00  1.04           C  
ATOM   1042  OE1 GLU A  67      14.080  36.728  -5.327  1.00  1.04           O  
ATOM   1043  OE2 GLU A  67      13.595  34.751  -4.670  1.00  1.04           O  
ATOM   1044  H   GLU A  67      14.598  35.134 -10.064  1.00  1.04           H  
ATOM   1045  HA  GLU A  67      11.772  35.750  -9.279  1.00  1.04           H  
ATOM   1046 1HB  GLU A  67      14.341  36.776  -8.002  1.00  1.04           H  
ATOM   1047 2HB  GLU A  67      12.710  37.238  -7.571  1.00  1.04           H  
ATOM   1048 1HG  GLU A  67      12.157  34.952  -6.909  1.00  1.04           H  
ATOM   1049 2HG  GLU A  67      13.787  34.433  -7.309  1.00  1.04           H  
ATOM   1050  N   SER A  68      11.729  37.965 -10.409  1.00  1.16           N  
ATOM   1051  CA  SER A  68      11.605  39.112 -11.297  1.00  1.16           C  
ATOM   1052  C   SER A  68      10.855  40.251 -10.679  1.00  1.16           C  
ATOM   1053  O   SER A  68       9.764  40.090 -10.130  1.00  1.16           O  
ATOM   1054  CB  SER A  68      10.866  38.737 -12.567  1.00  1.16           C  
ATOM   1055  OG  SER A  68      10.642  39.895 -13.378  1.00  1.16           O  
ATOM   1056  H   SER A  68      10.930  37.681  -9.843  1.00  1.16           H  
ATOM   1057  HA  SER A  68      12.607  39.460 -11.553  1.00  1.16           H  
ATOM   1058 1HB  SER A  68      11.453  38.005 -13.122  1.00  1.16           H  
ATOM   1059 2HB  SER A  68       9.912  38.270 -12.315  1.00  1.16           H  
ATOM   1060  HG  SER A  68      10.374  39.555 -14.242  1.00  1.16           H  
ATOM   1061  N   ARG A  69      11.415  41.441 -10.803  1.00  1.29           N  
ATOM   1062  CA  ARG A  69      10.741  42.599 -10.264  1.00  1.29           C  
ATOM   1063  C   ARG A  69       9.455  42.969 -10.945  1.00  1.29           C  
ATOM   1064  O   ARG A  69       8.756  43.802 -10.395  1.00  1.29           O  
ATOM   1065  CB  ARG A  69      11.611  43.832 -10.232  1.00  1.29           C  
ATOM   1066  CG  ARG A  69      12.698  43.826  -9.205  1.00  1.29           C  
ATOM   1067  CD  ARG A  69      12.098  43.968  -7.815  1.00  1.29           C  
ATOM   1068  NE  ARG A  69      11.297  45.204  -7.642  1.00  1.29           N  
ATOM   1069  CZ  ARG A  69      11.778  46.422  -7.347  1.00  1.29           C  
ATOM   1070  NH1 ARG A  69      13.073  46.637  -7.203  1.00  1.29           N  
ATOM   1071  NH2 ARG A  69      10.907  47.399  -7.205  1.00  1.29           N  
ATOM   1072  H   ARG A  69      12.307  41.534 -11.270  1.00  1.29           H  
ATOM   1073  HA  ARG A  69      10.501  42.379  -9.226  1.00  1.29           H  
ATOM   1074 1HB  ARG A  69      12.071  43.973 -11.209  1.00  1.29           H  
ATOM   1075 2HB  ARG A  69      10.982  44.703 -10.040  1.00  1.29           H  
ATOM   1076 1HG  ARG A  69      13.242  42.882  -9.252  1.00  1.29           H  
ATOM   1077 2HG  ARG A  69      13.382  44.657  -9.381  1.00  1.29           H  
ATOM   1078 1HD  ARG A  69      11.432  43.134  -7.642  1.00  1.29           H  
ATOM   1079 2HD  ARG A  69      12.889  43.962  -7.067  1.00  1.29           H  
ATOM   1080  HE  ARG A  69      10.264  45.147  -7.719  1.00  1.29           H  
ATOM   1081 1HH1 ARG A  69      13.728  45.876  -7.315  1.00  1.29           H  
ATOM   1082 2HH1 ARG A  69      13.408  47.563  -6.979  1.00  1.29           H  
ATOM   1083 1HH2 ARG A  69       9.904  47.169  -7.317  1.00  1.29           H  
ATOM   1084 2HH2 ARG A  69      11.212  48.333  -6.982  1.00  1.29           H  
ATOM   1085  N   ASN A  70       9.158  42.451 -12.158  1.00  1.39           N  
ATOM   1086  CA  ASN A  70       7.907  42.849 -12.832  1.00  1.39           C  
ATOM   1087  C   ASN A  70       7.740  44.372 -12.787  1.00  1.39           C  
ATOM   1088  O   ASN A  70       8.129  45.071 -13.725  1.00  1.39           O  
ATOM   1089  CB  ASN A  70       6.704  42.104 -12.283  1.00  1.39           C  
ATOM   1090  CG  ASN A  70       5.438  42.285 -13.095  1.00  1.39           C  
ATOM   1091  OD1 ASN A  70       5.501  42.593 -14.295  1.00  1.39           O  
ATOM   1092  ND2 ASN A  70       4.290  42.064 -12.482  1.00  1.39           N  
ATOM   1093  H   ASN A  70       9.760  41.735 -12.574  1.00  1.39           H  
ATOM   1094  HA  ASN A  70       7.990  42.577 -13.884  1.00  1.39           H  
ATOM   1095 1HB  ASN A  70       6.940  41.040 -12.227  1.00  1.39           H  
ATOM   1096 2HB  ASN A  70       6.505  42.446 -11.288  1.00  1.39           H  
ATOM   1097 1HD2 ASN A  70       3.433  42.163 -12.983  1.00  1.39           H  
ATOM   1098 2HD2 ASN A  70       4.265  41.760 -11.499  1.00  1.39           H  
ATOM   1099  N   GLY A  71       7.096  44.867 -11.732  1.00  1.41           N  
ATOM   1100  CA  GLY A  71       6.940  46.289 -11.522  1.00  1.41           C  
ATOM   1101  C   GLY A  71       5.612  46.698 -10.867  1.00  1.41           C  
ATOM   1102  O   GLY A  71       4.557  46.541 -11.481  1.00  1.41           O  
ATOM   1103  H   GLY A  71       6.882  44.215 -10.970  1.00  1.41           H  
ATOM   1104 1HA  GLY A  71       7.804  46.626 -10.979  1.00  1.41           H  
ATOM   1105 2HA  GLY A  71       7.004  46.780 -12.492  1.00  1.41           H  
ATOM   1106  N   SER A  72       5.642  47.278  -9.636  1.00  1.35           N  
ATOM   1107  CA  SER A  72       6.825  47.449  -8.756  1.00  1.35           C  
ATOM   1108  C   SER A  72       7.132  46.149  -7.980  1.00  1.35           C  
ATOM   1109  O   SER A  72       8.241  45.953  -7.461  1.00  1.35           O  
ATOM   1110  CB  SER A  72       6.565  48.583  -7.776  1.00  1.35           C  
ATOM   1111  OG  SER A  72       5.545  48.258  -6.873  1.00  1.35           O  
ATOM   1112  H   SER A  72       4.761  47.615  -9.275  1.00  1.35           H  
ATOM   1113  HA  SER A  72       7.695  47.747  -9.325  1.00  1.35           H  
ATOM   1114 1HB  SER A  72       7.479  48.809  -7.228  1.00  1.35           H  
ATOM   1115 2HB  SER A  72       6.289  49.480  -8.330  1.00  1.35           H  
ATOM   1116  HG  SER A  72       5.345  49.069  -6.393  1.00  1.35           H  
ATOM   1117  N   LYS A  73       6.110  45.291  -7.917  1.00  1.23           N  
ATOM   1118  CA  LYS A  73       6.064  44.024  -7.181  1.00  1.23           C  
ATOM   1119  C   LYS A  73       6.979  42.917  -7.674  1.00  1.23           C  
ATOM   1120  O   LYS A  73       7.053  42.658  -8.868  1.00  1.23           O  
ATOM   1121  CB  LYS A  73       4.633  43.494  -7.174  1.00  1.23           C  
ATOM   1122  CG  LYS A  73       4.432  42.212  -6.374  1.00  1.23           C  
ATOM   1123  CD  LYS A  73       2.968  41.819  -6.312  1.00  1.23           C  
ATOM   1124  CE  LYS A  73       2.778  40.539  -5.515  1.00  1.23           C  
ATOM   1125  NZ  LYS A  73       1.339  40.158  -5.412  1.00  1.23           N  
ATOM   1126  H   LYS A  73       5.271  45.567  -8.405  1.00  1.23           H  
ATOM   1127  HA  LYS A  73       6.350  44.238  -6.151  1.00  1.23           H  
ATOM   1128 1HB  LYS A  73       3.964  44.253  -6.771  1.00  1.23           H  
ATOM   1129 2HB  LYS A  73       4.321  43.292  -8.202  1.00  1.23           H  
ATOM   1130 1HG  LYS A  73       4.976  41.394  -6.854  1.00  1.23           H  
ATOM   1131 2HG  LYS A  73       4.818  42.335  -5.365  1.00  1.23           H  
ATOM   1132 1HD  LYS A  73       2.390  42.620  -5.853  1.00  1.23           H  
ATOM   1133 2HD  LYS A  73       2.600  41.660  -7.326  1.00  1.23           H  
ATOM   1134 1HE  LYS A  73       3.328  39.731  -6.007  1.00  1.23           H  
ATOM   1135 2HE  LYS A  73       3.180  40.679  -4.513  1.00  1.23           H  
ATOM   1136 1HZ  LYS A  73       1.252  39.306  -4.878  1.00  1.23           H  
ATOM   1137 2HZ  LYS A  73       0.827  40.898  -4.951  1.00  1.23           H  
ATOM   1138 3HZ  LYS A  73       0.964  40.016  -6.339  1.00  1.23           H  
ATOM   1139  N   LEU A  74       7.644  42.255  -6.720  1.00  1.08           N  
ATOM   1140  CA  LEU A  74       8.520  41.106  -6.967  1.00  1.08           C  
ATOM   1141  C   LEU A  74       7.723  39.799  -7.068  1.00  1.08           C  
ATOM   1142  O   LEU A  74       6.929  39.480  -6.177  1.00  1.08           O  
ATOM   1143  CB  LEU A  74       9.548  40.967  -5.824  1.00  1.08           C  
ATOM   1144  CG  LEU A  74      10.574  39.820  -5.963  1.00  1.08           C  
ATOM   1145  CD1 LEU A  74      11.465  40.116  -7.123  1.00  1.08           C  
ATOM   1146  CD2 LEU A  74      11.381  39.678  -4.686  1.00  1.08           C  
ATOM   1147  H   LEU A  74       7.529  42.566  -5.768  1.00  1.08           H  
ATOM   1148  HA  LEU A  74       9.038  41.260  -7.909  1.00  1.08           H  
ATOM   1149 1HB  LEU A  74      10.103  41.900  -5.747  1.00  1.08           H  
ATOM   1150 2HB  LEU A  74       9.007  40.811  -4.892  1.00  1.08           H  
ATOM   1151  HG  LEU A  74      10.049  38.883  -6.168  1.00  1.08           H  
ATOM   1152 1HD1 LEU A  74      12.178  39.326  -7.256  1.00  1.08           H  
ATOM   1153 2HD1 LEU A  74      10.862  40.202  -7.984  1.00  1.08           H  
ATOM   1154 3HD1 LEU A  74      11.993  41.037  -6.948  1.00  1.08           H  
ATOM   1155 1HD2 LEU A  74      12.105  38.861  -4.803  1.00  1.08           H  
ATOM   1156 2HD2 LEU A  74      11.913  40.608  -4.486  1.00  1.08           H  
ATOM   1157 3HD2 LEU A  74      10.714  39.455  -3.855  1.00  1.08           H  
ATOM   1158  N   HIS A  75       7.956  39.040  -8.139  1.00  0.93           N  
ATOM   1159  CA  HIS A  75       7.294  37.754  -8.369  1.00  0.93           C  
ATOM   1160  C   HIS A  75       8.309  36.620  -8.505  1.00  0.93           C  
ATOM   1161  O   HIS A  75       9.428  36.820  -8.987  1.00  0.93           O  
ATOM   1162  CB  HIS A  75       6.479  37.785  -9.664  1.00  0.93           C  
ATOM   1163  CG  HIS A  75       5.346  38.754  -9.689  1.00  0.93           C  
ATOM   1164  ND1 HIS A  75       4.027  38.385  -9.565  1.00  0.93           N  
ATOM   1165  CD2 HIS A  75       5.359  40.077  -9.824  1.00  0.93           C  
ATOM   1166  CE1 HIS A  75       3.268  39.463  -9.652  1.00  0.93           C  
ATOM   1167  NE2 HIS A  75       4.058  40.523  -9.824  1.00  0.93           N  
ATOM   1168  H   HIS A  75       8.609  39.387  -8.841  1.00  0.93           H  
ATOM   1169  HA  HIS A  75       6.631  37.521  -7.537  1.00  0.93           H  
ATOM   1170 1HB  HIS A  75       7.145  38.028 -10.496  1.00  0.93           H  
ATOM   1171 2HB  HIS A  75       6.073  36.788  -9.857  1.00  0.93           H  
ATOM   1172  HD1 HIS A  75       3.646  37.439  -9.458  1.00  0.93           H  
ATOM   1173  HD2 HIS A  75       6.173  40.745  -9.936  1.00  0.93           H  
ATOM   1174  HE1 HIS A  75       2.185  39.375  -9.588  1.00  0.93           H  
ATOM   1175  N   SER A  76       7.904  35.409  -8.125  1.00  0.82           N  
ATOM   1176  CA  SER A  76       8.766  34.245  -8.338  1.00  0.82           C  
ATOM   1177  C   SER A  76       8.184  33.388  -9.457  1.00  0.82           C  
ATOM   1178  O   SER A  76       6.966  33.175  -9.504  1.00  0.82           O  
ATOM   1179  CB  SER A  76       8.879  33.429  -7.069  1.00  0.82           C  
ATOM   1180  OG  SER A  76       9.494  34.162  -6.046  1.00  0.82           O  
ATOM   1181  H   SER A  76       6.990  35.291  -7.711  1.00  0.82           H  
ATOM   1182  HA  SER A  76       9.761  34.575  -8.640  1.00  0.82           H  
ATOM   1183 1HB  SER A  76       7.888  33.118  -6.750  1.00  0.82           H  
ATOM   1184 2HB  SER A  76       9.456  32.526  -7.272  1.00  0.82           H  
ATOM   1185  HG  SER A  76      10.372  34.390  -6.374  1.00  0.82           H  
ATOM   1186  N   GLU A  77       9.061  32.900 -10.337  1.00  0.75           N  
ATOM   1187  CA  GLU A  77       8.667  32.082 -11.485  1.00  0.75           C  
ATOM   1188  C   GLU A  77       9.408  30.745 -11.514  1.00  0.75           C  
ATOM   1189  O   GLU A  77      10.572  30.661 -11.121  1.00  0.75           O  
ATOM   1190  CB  GLU A  77       8.888  32.879 -12.781  1.00  0.75           C  
ATOM   1191  CG  GLU A  77       7.981  34.108 -12.911  1.00  0.75           C  
ATOM   1192  CD  GLU A  77       8.186  34.912 -14.178  1.00  0.75           C  
ATOM   1193  OE1 GLU A  77       9.182  34.737 -14.851  1.00  0.75           O  
ATOM   1194  OE2 GLU A  77       7.333  35.720 -14.469  1.00  0.75           O  
ATOM   1195  H   GLU A  77      10.046  33.131 -10.210  1.00  0.75           H  
ATOM   1196  HA  GLU A  77       7.606  31.867 -11.399  1.00  0.75           H  
ATOM   1197 1HB  GLU A  77       9.909  33.219 -12.827  1.00  0.75           H  
ATOM   1198 2HB  GLU A  77       8.713  32.236 -13.635  1.00  0.75           H  
ATOM   1199 1HG  GLU A  77       6.942  33.773 -12.870  1.00  0.75           H  
ATOM   1200 2HG  GLU A  77       8.153  34.759 -12.055  1.00  0.75           H  
ATOM   1201  N   ILE A  78       8.718  29.695 -11.971  1.00  0.74           N  
ATOM   1202  CA  ILE A  78       9.254  28.336 -11.951  1.00  0.74           C  
ATOM   1203  C   ILE A  78       9.228  27.653 -13.326  1.00  0.74           C  
ATOM   1204  O   ILE A  78       8.236  27.737 -14.055  1.00  0.74           O  
ATOM   1205  CB  ILE A  78       8.405  27.460 -11.036  1.00  0.74           C  
ATOM   1206  CG1 ILE A  78       8.243  28.055  -9.699  1.00  0.74           C  
ATOM   1207  CG2 ILE A  78       9.124  26.118 -10.833  1.00  0.74           C  
ATOM   1208  CD1 ILE A  78       7.199  27.329  -8.939  1.00  0.74           C  
ATOM   1209  H   ILE A  78       7.774  29.848 -12.297  1.00  0.74           H  
ATOM   1210  HA  ILE A  78      10.276  28.369 -11.590  1.00  0.74           H  
ATOM   1211  HB  ILE A  78       7.415  27.302 -11.469  1.00  0.74           H  
ATOM   1212 1HG1 ILE A  78       9.173  28.022  -9.175  1.00  0.74           H  
ATOM   1213 2HG1 ILE A  78       7.928  29.092  -9.780  1.00  0.74           H  
ATOM   1214 1HG2 ILE A  78       8.542  25.508 -10.167  1.00  0.74           H  
ATOM   1215 2HG2 ILE A  78       9.252  25.600 -11.769  1.00  0.74           H  
ATOM   1216 3HG2 ILE A  78      10.105  26.302 -10.388  1.00  0.74           H  
ATOM   1217 1HD1 ILE A  78       7.099  27.771  -7.986  1.00  0.74           H  
ATOM   1218 2HD1 ILE A  78       6.258  27.396  -9.468  1.00  0.74           H  
ATOM   1219 3HD1 ILE A  78       7.477  26.285  -8.833  1.00  0.74           H  
ATOM   1220  N   ARG A  79      10.311  26.972 -13.681  1.00  0.81           N  
ATOM   1221  CA  ARG A  79      10.375  26.234 -14.944  1.00  0.81           C  
ATOM   1222  C   ARG A  79      10.978  24.857 -14.724  1.00  0.81           C  
ATOM   1223  O   ARG A  79      11.835  24.660 -13.861  1.00  0.81           O  
ATOM   1224  CB  ARG A  79      11.163  26.990 -15.991  1.00  0.81           C  
ATOM   1225  CG  ARG A  79      11.225  26.372 -17.370  1.00  0.81           C  
ATOM   1226  CD  ARG A  79      11.917  27.268 -18.327  1.00  0.81           C  
ATOM   1227  NE  ARG A  79      13.338  27.371 -18.023  1.00  0.81           N  
ATOM   1228  CZ  ARG A  79      14.198  28.179 -18.662  1.00  0.81           C  
ATOM   1229  NH1 ARG A  79      13.765  28.945 -19.622  1.00  0.81           N  
ATOM   1230  NH2 ARG A  79      15.475  28.202 -18.318  1.00  0.81           N  
ATOM   1231  H   ARG A  79      11.114  26.978 -13.051  1.00  0.81           H  
ATOM   1232  HA  ARG A  79       9.361  26.103 -15.325  1.00  0.81           H  
ATOM   1233 1HB  ARG A  79      10.682  27.926 -16.148  1.00  0.81           H  
ATOM   1234 2HB  ARG A  79      12.177  27.182 -15.643  1.00  0.81           H  
ATOM   1235 1HG  ARG A  79      11.783  25.443 -17.334  1.00  0.81           H  
ATOM   1236 2HG  ARG A  79      10.219  26.184 -17.738  1.00  0.81           H  
ATOM   1237 1HD  ARG A  79      11.808  26.883 -19.343  1.00  0.81           H  
ATOM   1238 2HD  ARG A  79      11.477  28.264 -18.273  1.00  0.81           H  
ATOM   1239  HE  ARG A  79      13.702  26.788 -17.284  1.00  0.81           H  
ATOM   1240 1HH1 ARG A  79      12.781  28.925 -19.871  1.00  0.81           H  
ATOM   1241 2HH1 ARG A  79      14.400  29.562 -20.109  1.00  0.81           H  
ATOM   1242 1HH2 ARG A  79      15.811  27.606 -17.576  1.00  0.81           H  
ATOM   1243 2HH2 ARG A  79      16.115  28.811 -18.807  1.00  0.81           H  
ATOM   1244  N   LEU A  80      10.509  23.876 -15.474  1.00  1.00           N  
ATOM   1245  CA  LEU A  80      11.049  22.536 -15.317  1.00  1.00           C  
ATOM   1246  C   LEU A  80      12.479  22.496 -15.858  1.00  1.00           C  
ATOM   1247  O   LEU A  80      12.771  23.103 -16.886  1.00  1.00           O  
ATOM   1248  CB  LEU A  80      10.225  21.542 -16.135  1.00  1.00           C  
ATOM   1249  CG  LEU A  80       8.725  21.438 -15.805  1.00  1.00           C  
ATOM   1250  CD1 LEU A  80       8.100  20.434 -16.736  1.00  1.00           C  
ATOM   1251  CD2 LEU A  80       8.517  21.079 -14.382  1.00  1.00           C  
ATOM   1252  H   LEU A  80       9.788  24.058 -16.159  1.00  1.00           H  
ATOM   1253  HA  LEU A  80      11.056  22.263 -14.266  1.00  1.00           H  
ATOM   1254 1HB  LEU A  80      10.314  21.806 -17.189  1.00  1.00           H  
ATOM   1255 2HB  LEU A  80      10.665  20.549 -16.002  1.00  1.00           H  
ATOM   1256  HG  LEU A  80       8.248  22.399 -15.994  1.00  1.00           H  
ATOM   1257 1HD1 LEU A  80       7.043  20.368 -16.534  1.00  1.00           H  
ATOM   1258 2HD1 LEU A  80       8.252  20.744 -17.769  1.00  1.00           H  
ATOM   1259 3HD1 LEU A  80       8.556  19.457 -16.580  1.00  1.00           H  
ATOM   1260 1HD2 LEU A  80       7.450  21.027 -14.192  1.00  1.00           H  
ATOM   1261 2HD2 LEU A  80       8.980  20.117 -14.161  1.00  1.00           H  
ATOM   1262 3HD2 LEU A  80       8.956  21.844 -13.775  1.00  1.00           H  
ATOM   1263  N   ARG A  81      13.359  21.748 -15.207  1.00  1.35           N  
ATOM   1264  CA  ARG A  81      14.707  21.564 -15.736  1.00  1.35           C  
ATOM   1265  C   ARG A  81      14.726  20.511 -16.831  1.00  1.35           C  
ATOM   1266  O   ARG A  81      13.776  19.754 -17.003  1.00  1.35           O  
ATOM   1267  CB  ARG A  81      15.697  21.223 -14.636  1.00  1.35           C  
ATOM   1268  CG  ARG A  81      15.987  22.375 -13.731  1.00  1.35           C  
ATOM   1269  CD  ARG A  81      16.870  22.031 -12.604  1.00  1.35           C  
ATOM   1270  NE  ARG A  81      17.230  23.210 -11.843  1.00  1.35           N  
ATOM   1271  CZ  ARG A  81      17.865  23.199 -10.643  1.00  1.35           C  
ATOM   1272  NH1 ARG A  81      18.171  22.064 -10.052  1.00  1.35           N  
ATOM   1273  NH2 ARG A  81      18.188  24.336 -10.044  1.00  1.35           N  
ATOM   1274  H   ARG A  81      13.108  21.303 -14.328  1.00  1.35           H  
ATOM   1275  HA  ARG A  81      15.029  22.508 -16.169  1.00  1.35           H  
ATOM   1276 1HB  ARG A  81      15.318  20.401 -14.038  1.00  1.35           H  
ATOM   1277 2HB  ARG A  81      16.641  20.897 -15.072  1.00  1.35           H  
ATOM   1278 1HG  ARG A  81      16.476  23.145 -14.311  1.00  1.35           H  
ATOM   1279 2HG  ARG A  81      15.052  22.760 -13.334  1.00  1.35           H  
ATOM   1280 1HD  ARG A  81      16.345  21.368 -11.948  1.00  1.35           H  
ATOM   1281 2HD  ARG A  81      17.777  21.551 -12.960  1.00  1.35           H  
ATOM   1282  HE  ARG A  81      16.981  24.109 -12.260  1.00  1.35           H  
ATOM   1283 1HH1 ARG A  81      17.909  21.162 -10.464  1.00  1.35           H  
ATOM   1284 2HH1 ARG A  81      18.631  22.073  -9.159  1.00  1.35           H  
ATOM   1285 1HH2 ARG A  81      17.974  25.220 -10.476  1.00  1.35           H  
ATOM   1286 2HH2 ARG A  81      18.652  24.312  -9.150  1.00  1.35           H  
ATOM   1287  N   HIS A  82      15.776  20.548 -17.653  1.00  1.97           N  
ATOM   1288  CA  HIS A  82      16.091  19.614 -18.759  1.00  1.97           C  
ATOM   1289  C   HIS A  82      15.187  19.752 -20.003  1.00  1.97           C  
ATOM   1290  O   HIS A  82      15.676  19.686 -21.131  1.00  1.97           O  
ATOM   1291  CB  HIS A  82      16.023  18.168 -18.246  1.00  1.97           C  
ATOM   1292  CG  HIS A  82      16.930  17.918 -17.068  1.00  1.97           C  
ATOM   1293  ND1 HIS A  82      18.305  17.926 -17.170  1.00  1.97           N  
ATOM   1294  CD2 HIS A  82      16.649  17.673 -15.765  1.00  1.97           C  
ATOM   1295  CE1 HIS A  82      18.832  17.693 -15.980  1.00  1.97           C  
ATOM   1296  NE2 HIS A  82      17.850  17.540 -15.109  1.00  1.97           N  
ATOM   1297  H   HIS A  82      16.470  21.257 -17.462  1.00  1.97           H  
ATOM   1298  HA  HIS A  82      17.114  19.796 -19.089  1.00  1.97           H  
ATOM   1299 1HB  HIS A  82      15.004  17.896 -17.981  1.00  1.97           H  
ATOM   1300 2HB  HIS A  82      16.327  17.495 -19.048  1.00  1.97           H  
ATOM   1301  HD1 HIS A  82      18.840  18.084 -18.002  1.00  1.97           H  
ATOM   1302  HD2 HIS A  82      15.709  17.585 -15.220  1.00  1.97           H  
ATOM   1303  HE1 HIS A  82      19.914  17.660 -15.850  1.00  1.97           H  
ATOM   1304  N   ASP A  83      13.914  20.092 -19.795  1.00  2.96           N  
ATOM   1305  CA  ASP A  83      12.973  20.438 -20.863  1.00  2.96           C  
ATOM   1306  C   ASP A  83      12.753  21.948 -20.840  1.00  2.96           C  
ATOM   1307  O   ASP A  83      11.891  22.498 -21.532  1.00  2.96           O  
ATOM   1308  CB  ASP A  83      11.631  19.717 -20.687  1.00  2.96           C  
ATOM   1309  CG  ASP A  83      11.720  18.193 -20.832  1.00  2.96           C  
ATOM   1310  OD1 ASP A  83      12.387  17.734 -21.728  1.00  2.96           O  
ATOM   1311  OD2 ASP A  83      11.100  17.505 -20.054  1.00  2.96           O  
ATOM   1312  H   ASP A  83      13.587  20.068 -18.831  1.00  2.96           H  
ATOM   1313  HA  ASP A  83      13.404  20.163 -21.826  1.00  2.96           H  
ATOM   1314 1HB  ASP A  83      11.232  19.946 -19.695  1.00  2.96           H  
ATOM   1315 2HB  ASP A  83      10.919  20.094 -21.420  1.00  2.96           H  
ATOM   1316  N   GLY A  84      13.565  22.619 -20.033  1.00  4.36           N  
ATOM   1317  CA  GLY A  84      13.477  24.052 -19.763  1.00  4.36           C  
ATOM   1318  C   GLY A  84      13.959  24.927 -20.903  1.00  4.36           C  
ATOM   1319  O   GLY A  84      14.974  25.620 -20.792  1.00  4.36           O  
ATOM   1320  H   GLY A  84      14.266  22.090 -19.541  1.00  4.36           H  
ATOM   1321 1HA  GLY A  84      12.441  24.299 -19.533  1.00  4.36           H  
ATOM   1322 2HA  GLY A  84      14.050  24.277 -18.865  1.00  4.36           H  
ATOM   1323  N   LEU A  85      13.235  24.871 -22.003  1.00  6.04           N  
ATOM   1324  CA  LEU A  85      13.556  25.625 -23.197  1.00  6.04           C  
ATOM   1325  C   LEU A  85      12.702  26.878 -23.280  1.00  6.04           C  
ATOM   1326  O   LEU A  85      11.565  26.890 -22.807  1.00  6.04           O  
ATOM   1327  CB  LEU A  85      13.332  24.743 -24.419  1.00  6.04           C  
ATOM   1328  CG  LEU A  85      14.141  23.443 -24.404  1.00  6.04           C  
ATOM   1329  CD1 LEU A  85      13.793  22.618 -25.617  1.00  6.04           C  
ATOM   1330  CD2 LEU A  85      15.619  23.774 -24.354  1.00  6.04           C  
ATOM   1331  H   LEU A  85      12.436  24.237 -21.993  1.00  6.04           H  
ATOM   1332  HA  LEU A  85      14.605  25.921 -23.157  1.00  6.04           H  
ATOM   1333 1HB  LEU A  85      12.277  24.480 -24.470  1.00  6.04           H  
ATOM   1334 2HB  LEU A  85      13.597  25.305 -25.316  1.00  6.04           H  
ATOM   1335  HG  LEU A  85      13.876  22.862 -23.520  1.00  6.04           H  
ATOM   1336 1HD1 LEU A  85      14.359  21.686 -25.595  1.00  6.04           H  
ATOM   1337 2HD1 LEU A  85      12.726  22.395 -25.609  1.00  6.04           H  
ATOM   1338 3HD1 LEU A  85      14.042  23.174 -26.521  1.00  6.04           H  
ATOM   1339 1HD2 LEU A  85      16.197  22.850 -24.330  1.00  6.04           H  
ATOM   1340 2HD2 LEU A  85      15.894  24.353 -25.236  1.00  6.04           H  
ATOM   1341 3HD2 LEU A  85      15.831  24.358 -23.456  1.00  6.04           H  
ATOM   1342  N   GLU A  86      13.250  27.929 -23.881  1.00  7.70           N  
ATOM   1343  CA  GLU A  86      12.512  29.171 -24.076  1.00  7.70           C  
ATOM   1344  C   GLU A  86      12.962  29.885 -25.338  1.00  7.70           C  
ATOM   1345  O   GLU A  86      14.158  30.040 -25.582  1.00  7.70           O  
ATOM   1346  CB  GLU A  86      12.704  30.094 -22.861  1.00  7.70           C  
ATOM   1347  CG  GLU A  86      11.941  31.427 -22.892  1.00  7.70           C  
ATOM   1348  CD  GLU A  86      12.101  32.219 -21.597  1.00  7.70           C  
ATOM   1349  OE1 GLU A  86      12.879  31.804 -20.754  1.00  7.70           O  
ATOM   1350  OE2 GLU A  86      11.421  33.213 -21.441  1.00  7.70           O  
ATOM   1351  H   GLU A  86      14.196  27.858 -24.229  1.00  7.70           H  
ATOM   1352  HA  GLU A  86      11.451  28.935 -24.173  1.00  7.70           H  
ATOM   1353 1HB  GLU A  86      12.368  29.567 -21.970  1.00  7.70           H  
ATOM   1354 2HB  GLU A  86      13.761  30.315 -22.733  1.00  7.70           H  
ATOM   1355 1HG  GLU A  86      12.339  32.032 -23.701  1.00  7.70           H  
ATOM   1356 2HG  GLU A  86      10.886  31.241 -23.085  1.00  7.70           H  
ATOM   1357  N   HIS A  87      11.992  30.345 -26.121  1.00  9.02           N  
ATOM   1358  CA  HIS A  87      12.264  31.109 -27.333  1.00  9.02           C  
ATOM   1359  C   HIS A  87      11.568  32.459 -27.253  1.00  9.02           C  
ATOM   1360  O   HIS A  87      11.521  33.211 -28.229  1.00  9.02           O  
ATOM   1361  CB  HIS A  87      11.785  30.344 -28.569  1.00  9.02           C  
ATOM   1362  CG  HIS A  87      12.475  29.021 -28.762  1.00  9.02           C  
ATOM   1363  ND1 HIS A  87      13.798  28.919 -29.137  1.00  9.02           N  
ATOM   1364  CD2 HIS A  87      12.024  27.751 -28.625  1.00  9.02           C  
ATOM   1365  CE1 HIS A  87      14.131  27.643 -29.225  1.00  9.02           C  
ATOM   1366  NE2 HIS A  87      13.073  26.913 -28.921  1.00  9.02           N  
ATOM   1367  H   HIS A  87      11.029  30.158 -25.871  1.00  9.02           H  
ATOM   1368  HA  HIS A  87      13.333  31.292 -27.430  1.00  9.02           H  
ATOM   1369 1HB  HIS A  87      10.711  30.168 -28.494  1.00  9.02           H  
ATOM   1370 2HB  HIS A  87      11.955  30.952 -29.457  1.00  9.02           H  
ATOM   1371  HD1 HIS A  87      14.425  29.680 -29.312  1.00  9.02           H  
ATOM   1372  HD2 HIS A  87      11.056  27.336 -28.345  1.00  9.02           H  
ATOM   1373  HE1 HIS A  87      15.142  27.355 -29.511  1.00  9.02           H  
ATOM   1374  N   HIS A  88      11.047  32.750 -26.061  1.00  9.90           N  
ATOM   1375  CA  HIS A  88      10.287  33.954 -25.756  1.00  9.90           C  
ATOM   1376  C   HIS A  88       9.048  33.992 -26.641  1.00  9.90           C  
ATOM   1377  O   HIS A  88       8.743  33.013 -27.327  1.00  9.90           O  
ATOM   1378  CB  HIS A  88      11.142  35.211 -25.976  1.00  9.90           C  
ATOM   1379  CG  HIS A  88      12.394  35.227 -25.144  1.00  9.90           C  
ATOM   1380  ND1 HIS A  88      12.384  35.379 -23.772  1.00  9.90           N  
ATOM   1381  CD2 HIS A  88      13.694  35.099 -25.501  1.00  9.90           C  
ATOM   1382  CE1 HIS A  88      13.625  35.343 -23.320  1.00  9.90           C  
ATOM   1383  NE2 HIS A  88      14.441  35.179 -24.351  1.00  9.90           N  
ATOM   1384  H   HIS A  88      11.181  32.081 -25.317  1.00  9.90           H  
ATOM   1385  HA  HIS A  88       9.959  33.935 -24.716  1.00  9.90           H  
ATOM   1386 1HB  HIS A  88      11.411  35.321 -27.022  1.00  9.90           H  
ATOM   1387 2HB  HIS A  88      10.562  36.090 -25.704  1.00  9.90           H  
ATOM   1388  HD1 HIS A  88      11.577  35.480 -23.183  1.00  9.90           H  
ATOM   1389  HD2 HIS A  88      14.185  34.956 -26.464  1.00  9.90           H  
ATOM   1390  HE1 HIS A  88      13.825  35.441 -22.253  1.00  9.90           H  
ATOM   1391  N   HIS A  89       8.306  35.088 -26.596  1.00 10.47           N  
ATOM   1392  CA  HIS A  89       7.127  35.209 -27.436  1.00 10.47           C  
ATOM   1393  C   HIS A  89       6.766  36.677 -27.592  1.00 10.47           C  
ATOM   1394  O   HIS A  89       7.287  37.528 -26.864  1.00 10.47           O  
ATOM   1395  CB  HIS A  89       5.932  34.448 -26.856  1.00 10.47           C  
ATOM   1396  CG  HIS A  89       5.384  35.044 -25.619  1.00 10.47           C  
ATOM   1397  ND1 HIS A  89       5.912  34.832 -24.351  1.00 10.47           N  
ATOM   1398  CD2 HIS A  89       4.343  35.870 -25.463  1.00 10.47           C  
ATOM   1399  CE1 HIS A  89       5.193  35.522 -23.472  1.00 10.47           C  
ATOM   1400  NE2 HIS A  89       4.239  36.157 -24.135  1.00 10.47           N  
ATOM   1401  H   HIS A  89       8.571  35.858 -26.002  1.00 10.47           H  
ATOM   1402  HA  HIS A  89       7.337  34.813 -28.430  1.00 10.47           H  
ATOM   1403 1HB  HIS A  89       5.131  34.409 -27.595  1.00 10.47           H  
ATOM   1404 2HB  HIS A  89       6.221  33.419 -26.639  1.00 10.47           H  
ATOM   1405  HD2 HIS A  89       3.697  36.252 -26.258  1.00 10.47           H  
ATOM   1406  HE1 HIS A  89       5.359  35.563 -22.397  1.00 10.47           H  
ATOM   1407  HE2 HIS A  89       3.507  36.784 -23.789  1.00 10.47           H  
ATOM   1408  N   HIS A  90       5.862  36.969 -28.519  1.00 10.84           N  
ATOM   1409  CA  HIS A  90       5.413  38.336 -28.737  1.00 10.84           C  
ATOM   1410  C   HIS A  90       3.893  38.408 -28.771  1.00 10.84           C  
ATOM   1411  O   HIS A  90       3.228  37.429 -29.115  1.00 10.84           O  
ATOM   1412  CB  HIS A  90       5.984  38.866 -30.053  1.00 10.84           C  
ATOM   1413  CG  HIS A  90       7.485  38.883 -30.094  1.00 10.84           C  
ATOM   1414  ND1 HIS A  90       8.239  37.745 -30.336  1.00 10.84           N  
ATOM   1415  CD2 HIS A  90       8.371  39.889 -29.921  1.00 10.84           C  
ATOM   1416  CE1 HIS A  90       9.522  38.058 -30.302  1.00 10.84           C  
ATOM   1417  NE2 HIS A  90       9.629  39.351 -30.054  1.00 10.84           N  
ATOM   1418  H   HIS A  90       5.476  36.227 -29.084  1.00 10.84           H  
ATOM   1419  HA  HIS A  90       5.758  38.976 -27.926  1.00 10.84           H  
ATOM   1420 1HB  HIS A  90       5.622  38.260 -30.882  1.00 10.84           H  
ATOM   1421 2HB  HIS A  90       5.629  39.883 -30.211  1.00 10.84           H  
ATOM   1422  HD2 HIS A  90       8.130  40.932 -29.711  1.00 10.84           H  
ATOM   1423  HE1 HIS A  90      10.351  37.366 -30.454  1.00 10.84           H  
ATOM   1424  HE2 HIS A  90      10.492  39.867 -29.972  1.00 10.84           H  
ATOM   1425  N   HIS A  91       3.349  39.571 -28.425  1.00 11.11           N  
ATOM   1426  CA  HIS A  91       1.908  39.794 -28.472  1.00 11.11           C  
ATOM   1427  C   HIS A  91       1.534  40.824 -29.529  1.00 11.11           C  
ATOM   1428  O   HIS A  91       1.950  41.982 -29.452  1.00 11.11           O  
ATOM   1429  CB  HIS A  91       1.380  40.261 -27.108  1.00 11.11           C  
ATOM   1430  CG  HIS A  91       1.529  39.255 -25.994  1.00 11.11           C  
ATOM   1431  ND1 HIS A  91       0.662  38.190 -25.834  1.00 11.11           N  
ATOM   1432  CD2 HIS A  91       2.434  39.160 -24.990  1.00 11.11           C  
ATOM   1433  CE1 HIS A  91       1.027  37.481 -24.778  1.00 11.11           C  
ATOM   1434  NE2 HIS A  91       2.107  38.040 -24.248  1.00 11.11           N  
ATOM   1435  H   HIS A  91       3.951  40.329 -28.138  1.00 11.11           H  
ATOM   1436  HA  HIS A  91       1.399  38.865 -28.729  1.00 11.11           H  
ATOM   1437 1HB  HIS A  91       1.899  41.174 -26.814  1.00 11.11           H  
ATOM   1438 2HB  HIS A  91       0.322  40.508 -27.202  1.00 11.11           H  
ATOM   1439  HD1 HIS A  91      -0.127  37.977 -26.412  1.00 11.11           H  
ATOM   1440  HD2 HIS A  91       3.297  39.765 -24.711  1.00 11.11           H  
ATOM   1441  HE1 HIS A  91       0.467  36.591 -24.486  1.00 11.11           H  
ATOM   1442  N   HIS A  92       0.763  40.377 -30.511  1.00 11.32           N  
ATOM   1443  CA  HIS A  92       0.326  41.209 -31.620  1.00 11.32           C  
ATOM   1444  C   HIS A  92      -1.162  41.002 -31.857  1.00 11.32           C  
ATOM   1445  O   HIS A  92      -1.980  41.553 -31.120  1.00 11.32           O  
ATOM   1446  OXT HIS A  92      -1.506  40.008 -32.498  1.00 11.32           O  
ATOM   1447  CB  HIS A  92       1.104  40.880 -32.904  1.00 11.32           C  
ATOM   1448  CG  HIS A  92       2.593  41.102 -32.819  1.00 11.32           C  
ATOM   1449  ND1 HIS A  92       3.164  42.352 -32.944  1.00 11.32           N  
ATOM   1450  CD2 HIS A  92       3.621  40.239 -32.642  1.00 11.32           C  
ATOM   1451  CE1 HIS A  92       4.475  42.248 -32.845  1.00 11.32           C  
ATOM   1452  NE2 HIS A  92       4.782  40.979 -32.671  1.00 11.32           N  
ATOM   1453  H   HIS A  92       0.474  39.409 -30.488  1.00 11.32           H  
ATOM   1454  HA  HIS A  92       0.485  42.261 -31.384  1.00 11.32           H  
ATOM   1455 1HB  HIS A  92       0.936  39.836 -33.170  1.00 11.32           H  
ATOM   1456 2HB  HIS A  92       0.721  41.488 -33.724  1.00 11.32           H  
ATOM   1457  HD1 HIS A  92       2.676  43.213 -33.091  1.00 11.32           H  
ATOM   1458  HD2 HIS A  92       3.666  39.157 -32.504  1.00 11.32           H  
ATOM   1459  HE1 HIS A  92       5.107  43.132 -32.917  1.00 11.32           H  
TER    1460
ENDMDL

REMARK ID 697652 MODEL 5 2KZV_chain_A_V2
PFRMAT TS
TARGET 2KZV_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.881  -0.078   0.031  1.00  9.00           N  
ATOM      2  CA  MET A   1       1.936   0.251  -0.924  1.00  9.00           C  
ATOM      3  C   MET A   1       2.540   1.628  -0.585  1.00  9.00           C  
ATOM      4  O   MET A   1       1.782   2.576  -0.369  1.00  9.00           O  
ATOM      5  CB  MET A   1       1.395   0.271  -2.351  1.00  9.00           C  
ATOM      6  CG  MET A   1       2.481   0.483  -3.390  1.00  9.00           C  
ATOM      7  SD  MET A   1       1.892   0.533  -5.082  1.00  9.00           S  
ATOM      8  CE  MET A   1       1.267   2.185  -5.105  1.00  9.00           C  
ATOM      9 1H   MET A   1       0.624  -1.050  -0.071  1.00  9.00           H  
ATOM     10 2H   MET A   1       1.212   0.086   0.970  1.00  9.00           H  
ATOM     11 3H   MET A   1       0.074   0.502  -0.146  1.00  9.00           H  
ATOM     12  HA  MET A   1       2.684  -0.526  -0.870  1.00  9.00           H  
ATOM     13 1HB  MET A   1       0.894  -0.670  -2.570  1.00  9.00           H  
ATOM     14 2HB  MET A   1       0.663   1.072  -2.456  1.00  9.00           H  
ATOM     15 1HG  MET A   1       2.972   1.428  -3.175  1.00  9.00           H  
ATOM     16 2HG  MET A   1       3.228  -0.308  -3.314  1.00  9.00           H  
ATOM     17 1HE  MET A   1       0.866   2.411  -6.091  1.00  9.00           H  
ATOM     18 2HE  MET A   1       0.484   2.289  -4.355  1.00  9.00           H  
ATOM     19 3HE  MET A   1       2.082   2.867  -4.874  1.00  9.00           H  
ATOM     20  N   PRO A   2       3.880   1.782  -0.501  1.00  8.70           N  
ATOM     21  CA  PRO A   2       4.555   3.042  -0.229  1.00  8.70           C  
ATOM     22  C   PRO A   2       4.148   4.103  -1.235  1.00  8.70           C  
ATOM     23  O   PRO A   2       4.005   3.824  -2.425  1.00  8.70           O  
ATOM     24  CB  PRO A   2       6.035   2.677  -0.406  1.00  8.70           C  
ATOM     25  CG  PRO A   2       6.106   1.204  -0.096  1.00  8.70           C  
ATOM     26  CD  PRO A   2       4.813   0.626  -0.628  1.00  8.70           C  
ATOM     27  HA  PRO A   2       4.337   3.368   0.798  1.00  8.70           H  
ATOM     28 1HB  PRO A   2       6.354   2.904  -1.436  1.00  8.70           H  
ATOM     29 2HB  PRO A   2       6.656   3.289   0.263  1.00  8.70           H  
ATOM     30 1HG  PRO A   2       6.988   0.760  -0.595  1.00  8.70           H  
ATOM     31 2HG  PRO A   2       6.237   1.045   0.983  1.00  8.70           H  
ATOM     32 1HD  PRO A   2       4.938   0.314  -1.680  1.00  8.70           H  
ATOM     33 2HD  PRO A   2       4.551  -0.201   0.041  1.00  8.70           H  
ATOM     34  N   HIS A   3       4.044   5.347  -0.780  1.00  8.20           N  
ATOM     35  CA  HIS A   3       3.668   6.445  -1.671  1.00  8.20           C  
ATOM     36  C   HIS A   3       4.659   6.634  -2.816  1.00  8.20           C  
ATOM     37  O   HIS A   3       4.299   7.089  -3.900  1.00  8.20           O  
ATOM     38  CB  HIS A   3       3.556   7.746  -0.875  1.00  8.20           C  
ATOM     39  CG  HIS A   3       4.868   8.225  -0.310  1.00  8.20           C  
ATOM     40  ND1 HIS A   3       5.437   7.669   0.821  1.00  8.20           N  
ATOM     41  CD2 HIS A   3       5.710   9.209  -0.710  1.00  8.20           C  
ATOM     42  CE1 HIS A   3       6.572   8.293   1.090  1.00  8.20           C  
ATOM     43  NE2 HIS A   3       6.760   9.231   0.178  1.00  8.20           N  
ATOM     44  H   HIS A   3       4.187   5.533   0.203  1.00  8.20           H  
ATOM     45  HA  HIS A   3       2.699   6.233  -2.105  1.00  8.20           H  
ATOM     46 1HB  HIS A   3       3.155   8.530  -1.519  1.00  8.20           H  
ATOM     47 2HB  HIS A   3       2.857   7.609  -0.052  1.00  8.20           H  
ATOM     48  HD2 HIS A   3       5.578   9.862  -1.572  1.00  8.20           H  
ATOM     49  HE1 HIS A   3       7.238   8.071   1.923  1.00  8.20           H  
ATOM     50  HE2 HIS A   3       7.543   9.866   0.133  1.00  8.20           H  
ATOM     51  N   LYS A   4       5.894   6.203  -2.596  1.00  7.36           N  
ATOM     52  CA  LYS A   4       6.967   6.307  -3.573  1.00  7.36           C  
ATOM     53  C   LYS A   4       6.687   5.488  -4.831  1.00  7.36           C  
ATOM     54  O   LYS A   4       7.278   5.731  -5.882  1.00  7.36           O  
ATOM     55  CB  LYS A   4       8.280   5.845  -2.947  1.00  7.36           C  
ATOM     56  CG  LYS A   4       8.807   6.770  -1.865  1.00  7.36           C  
ATOM     57  CD  LYS A   4      10.111   6.257  -1.275  1.00  7.36           C  
ATOM     58  CE  LYS A   4      10.635   7.193  -0.193  1.00  7.36           C  
ATOM     59  NZ  LYS A   4      11.899   6.689   0.414  1.00  7.36           N  
ATOM     60  H   LYS A   4       6.099   5.815  -1.687  1.00  7.36           H  
ATOM     61  HA  LYS A   4       7.062   7.352  -3.866  1.00  7.36           H  
ATOM     62 1HB  LYS A   4       8.142   4.854  -2.510  1.00  7.36           H  
ATOM     63 2HB  LYS A   4       9.041   5.758  -3.723  1.00  7.36           H  
ATOM     64 1HG  LYS A   4       8.962   7.767  -2.278  1.00  7.36           H  
ATOM     65 2HG  LYS A   4       8.066   6.836  -1.073  1.00  7.36           H  
ATOM     66 1HD  LYS A   4       9.949   5.269  -0.842  1.00  7.36           H  
ATOM     67 2HD  LYS A   4      10.860   6.172  -2.062  1.00  7.36           H  
ATOM     68 1HE  LYS A   4      10.818   8.174  -0.629  1.00  7.36           H  
ATOM     69 2HE  LYS A   4       9.880   7.290   0.588  1.00  7.36           H  
ATOM     70 1HZ  LYS A   4      12.214   7.334   1.124  1.00  7.36           H  
ATOM     71 2HZ  LYS A   4      11.736   5.783   0.830  1.00  7.36           H  
ATOM     72 3HZ  LYS A   4      12.607   6.606  -0.302  1.00  7.36           H  
ATOM     73  N   GLU A   5       5.821   4.481  -4.714  1.00  6.16           N  
ATOM     74  CA  GLU A   5       5.491   3.613  -5.828  1.00  6.16           C  
ATOM     75  C   GLU A   5       4.223   4.068  -6.559  1.00  6.16           C  
ATOM     76  O   GLU A   5       3.796   3.436  -7.529  1.00  6.16           O  
ATOM     77  CB  GLU A   5       5.335   2.174  -5.333  1.00  6.16           C  
ATOM     78  CG  GLU A   5       6.614   1.575  -4.732  1.00  6.16           C  
ATOM     79  CD  GLU A   5       6.468   0.134  -4.261  1.00  6.16           C  
ATOM     80  OE1 GLU A   5       5.569  -0.539  -4.704  1.00  6.16           O  
ATOM     81  OE2 GLU A   5       7.266  -0.284  -3.451  1.00  6.16           O  
ATOM     82  H   GLU A   5       5.336   4.323  -3.832  1.00  6.16           H  
ATOM     83  HA  GLU A   5       6.315   3.642  -6.540  1.00  6.16           H  
ATOM     84 1HB  GLU A   5       4.590   2.163  -4.558  1.00  6.16           H  
ATOM     85 2HB  GLU A   5       4.987   1.534  -6.142  1.00  6.16           H  
ATOM     86 1HG  GLU A   5       7.408   1.626  -5.476  1.00  6.16           H  
ATOM     87 2HG  GLU A   5       6.911   2.193  -3.884  1.00  6.16           H  
ATOM     88  N   LYS A   6       3.604   5.175  -6.124  1.00  4.80           N  
ATOM     89  CA  LYS A   6       2.352   5.603  -6.750  1.00  4.80           C  
ATOM     90  C   LYS A   6       2.553   6.342  -8.066  1.00  4.80           C  
ATOM     91  O   LYS A   6       2.342   7.549  -8.173  1.00  4.80           O  
ATOM     92  CB  LYS A   6       1.504   6.434  -5.783  1.00  4.80           C  
ATOM     93  CG  LYS A   6       0.983   5.623  -4.603  1.00  4.80           C  
ATOM     94  CD  LYS A   6       0.136   6.429  -3.641  1.00  4.80           C  
ATOM     95  CE  LYS A   6      -0.366   5.531  -2.501  1.00  4.80           C  
ATOM     96  NZ  LYS A   6      -1.209   6.277  -1.525  1.00  4.80           N  
ATOM     97  H   LYS A   6       3.982   5.722  -5.351  1.00  4.80           H  
ATOM     98  HA  LYS A   6       1.776   4.709  -6.979  1.00  4.80           H  
ATOM     99 1HB  LYS A   6       2.102   7.255  -5.387  1.00  4.80           H  
ATOM    100 2HB  LYS A   6       0.654   6.862  -6.311  1.00  4.80           H  
ATOM    101 1HG  LYS A   6       0.361   4.826  -4.989  1.00  4.80           H  
ATOM    102 2HG  LYS A   6       1.824   5.180  -4.066  1.00  4.80           H  
ATOM    103 1HD  LYS A   6       0.728   7.247  -3.228  1.00  4.80           H  
ATOM    104 2HD  LYS A   6      -0.719   6.850  -4.168  1.00  4.80           H  
ATOM    105 1HE  LYS A   6      -0.952   4.717  -2.926  1.00  4.80           H  
ATOM    106 2HE  LYS A   6       0.494   5.105  -1.975  1.00  4.80           H  
ATOM    107 1HZ  LYS A   6      -1.514   5.643  -0.798  1.00  4.80           H  
ATOM    108 2HZ  LYS A   6      -0.668   7.023  -1.115  1.00  4.80           H  
ATOM    109 3HZ  LYS A   6      -2.015   6.663  -1.997  1.00  4.80           H  
ATOM    110  N   HIS A   7       2.910   5.548  -9.067  1.00  3.53           N  
ATOM    111  CA  HIS A   7       3.184   5.949 -10.445  1.00  3.53           C  
ATOM    112  C   HIS A   7       2.418   5.053 -11.422  1.00  3.53           C  
ATOM    113  O   HIS A   7       2.981   4.104 -11.970  1.00  3.53           O  
ATOM    114  CB  HIS A   7       4.672   5.942 -10.746  1.00  3.53           C  
ATOM    115  CG  HIS A   7       5.369   6.997 -10.000  1.00  3.53           C  
ATOM    116  ND1 HIS A   7       5.229   8.330 -10.338  1.00  3.53           N  
ATOM    117  CD2 HIS A   7       6.201   6.961  -8.932  1.00  3.53           C  
ATOM    118  CE1 HIS A   7       5.946   9.068  -9.509  1.00  3.53           C  
ATOM    119  NE2 HIS A   7       6.552   8.262  -8.648  1.00  3.53           N  
ATOM    120  H   HIS A   7       3.052   4.573  -8.806  1.00  3.53           H  
ATOM    121  HA  HIS A   7       2.879   6.980 -10.584  1.00  3.53           H  
ATOM    122 1HB  HIS A   7       5.103   4.977 -10.475  1.00  3.53           H  
ATOM    123 2HB  HIS A   7       4.834   6.101 -11.811  1.00  3.53           H  
ATOM    124  HD1 HIS A   7       4.615   8.696 -11.096  1.00  3.53           H  
ATOM    125  HD2 HIS A   7       6.593   6.142  -8.327  1.00  3.53           H  
ATOM    126  HE1 HIS A   7       5.963  10.151  -9.614  1.00  3.53           H  
ATOM    127  N   PRO A   8       1.114   5.314 -11.605  1.00  2.51           N  
ATOM    128  CA  PRO A   8       0.147   4.508 -12.311  1.00  2.51           C  
ATOM    129  C   PRO A   8       0.311   4.574 -13.812  1.00  2.51           C  
ATOM    130  O   PRO A   8       1.161   5.295 -14.351  1.00  2.51           O  
ATOM    131  CB  PRO A   8      -1.181   5.123 -11.863  1.00  2.51           C  
ATOM    132  CG  PRO A   8      -0.869   6.570 -11.648  1.00  2.51           C  
ATOM    133  CD  PRO A   8       0.534   6.591 -11.089  1.00  2.51           C  
ATOM    134  HA  PRO A   8       0.227   3.466 -11.965  1.00  2.51           H  
ATOM    135 1HB  PRO A   8      -1.952   4.972 -12.630  1.00  2.51           H  
ATOM    136 2HB  PRO A   8      -1.537   4.624 -10.950  1.00  2.51           H  
ATOM    137 1HG  PRO A   8      -0.946   7.122 -12.588  1.00  2.51           H  
ATOM    138 2HG  PRO A   8      -1.604   7.020 -10.962  1.00  2.51           H  
ATOM    139 1HD  PRO A   8       1.041   7.474 -11.519  1.00  2.51           H  
ATOM    140 2HD  PRO A   8       0.501   6.612  -9.995  1.00  2.51           H  
ATOM    141  N   LEU A   9      -0.591   3.884 -14.487  1.00  1.79           N  
ATOM    142  CA  LEU A   9      -0.624   3.819 -15.934  1.00  1.79           C  
ATOM    143  C   LEU A   9      -0.717   5.210 -16.574  1.00  1.79           C  
ATOM    144  O   LEU A   9      -0.251   5.420 -17.689  1.00  1.79           O  
ATOM    145  CB  LEU A   9      -1.810   2.937 -16.306  1.00  1.79           C  
ATOM    146  CG  LEU A   9      -1.464   1.455 -16.302  1.00  1.79           C  
ATOM    147  CD1 LEU A   9      -0.629   1.161 -17.484  1.00  1.79           C  
ATOM    148  CD2 LEU A   9      -0.708   1.142 -15.028  1.00  1.79           C  
ATOM    149  H   LEU A   9      -1.265   3.332 -13.974  1.00  1.79           H  
ATOM    150  HA  LEU A   9       0.288   3.339 -16.273  1.00  1.79           H  
ATOM    151 1HB  LEU A   9      -2.623   3.108 -15.604  1.00  1.79           H  
ATOM    152 2HB  LEU A   9      -2.149   3.205 -17.311  1.00  1.79           H  
ATOM    153  HG  LEU A   9      -2.354   0.849 -16.336  1.00  1.79           H  
ATOM    154 1HD1 LEU A   9      -0.331   0.128 -17.497  1.00  1.79           H  
ATOM    155 2HD1 LEU A   9      -1.214   1.375 -18.337  1.00  1.79           H  
ATOM    156 3HD1 LEU A   9       0.247   1.780 -17.474  1.00  1.79           H  
ATOM    157 1HD2 LEU A   9      -0.441   0.083 -15.017  1.00  1.79           H  
ATOM    158 2HD2 LEU A   9       0.194   1.740 -14.980  1.00  1.79           H  
ATOM    159 3HD2 LEU A   9      -1.336   1.367 -14.168  1.00  1.79           H  
ATOM    160  N   GLN A  10      -1.255   6.189 -15.849  1.00  1.33           N  
ATOM    161  CA  GLN A  10      -1.332   7.547 -16.368  1.00  1.33           C  
ATOM    162  C   GLN A  10       0.063   8.141 -16.588  1.00  1.33           C  
ATOM    163  O   GLN A  10       0.298   8.844 -17.578  1.00  1.33           O  
ATOM    164  CB  GLN A  10      -2.098   8.437 -15.390  1.00  1.33           C  
ATOM    165  CG  GLN A  10      -3.585   8.151 -15.265  1.00  1.33           C  
ATOM    166  CD  GLN A  10      -4.209   8.935 -14.119  1.00  1.33           C  
ATOM    167  OE1 GLN A  10      -3.518   9.250 -13.145  1.00  1.33           O  
ATOM    168  NE2 GLN A  10      -5.492   9.257 -14.214  1.00  1.33           N  
ATOM    169  H   GLN A  10      -1.618   5.980 -14.932  1.00  1.33           H  
ATOM    170  HA  GLN A  10      -1.830   7.531 -17.327  1.00  1.33           H  
ATOM    171 1HB  GLN A  10      -1.655   8.348 -14.404  1.00  1.33           H  
ATOM    172 2HB  GLN A  10      -1.978   9.470 -15.691  1.00  1.33           H  
ATOM    173 1HG  GLN A  10      -4.080   8.451 -16.189  1.00  1.33           H  
ATOM    174 2HG  GLN A  10      -3.729   7.086 -15.084  1.00  1.33           H  
ATOM    175 1HE2 GLN A  10      -5.930   9.776 -13.478  1.00  1.33           H  
ATOM    176 2HE2 GLN A  10      -6.022   8.997 -15.011  1.00  1.33           H  
ATOM    177  N   ASP A  11       1.010   7.862 -15.676  1.00  1.06           N  
ATOM    178  CA  ASP A  11       2.355   8.413 -15.821  1.00  1.06           C  
ATOM    179  C   ASP A  11       3.106   7.643 -16.886  1.00  1.06           C  
ATOM    180  O   ASP A  11       3.865   8.218 -17.680  1.00  1.06           O  
ATOM    181  CB  ASP A  11       3.152   8.400 -14.511  1.00  1.06           C  
ATOM    182  CG  ASP A  11       2.651   9.389 -13.446  1.00  1.06           C  
ATOM    183  OD1 ASP A  11       1.836  10.226 -13.770  1.00  1.06           O  
ATOM    184  OD2 ASP A  11       3.135   9.330 -12.320  1.00  1.06           O  
ATOM    185  H   ASP A  11       0.814   7.217 -14.913  1.00  1.06           H  
ATOM    186  HA  ASP A  11       2.270   9.450 -16.150  1.00  1.06           H  
ATOM    187 1HB  ASP A  11       3.104   7.389 -14.084  1.00  1.06           H  
ATOM    188 2HB  ASP A  11       4.198   8.612 -14.721  1.00  1.06           H  
ATOM    189  N   MET A  12       2.876   6.324 -16.913  1.00  0.90           N  
ATOM    190  CA  MET A  12       3.534   5.479 -17.902  1.00  0.90           C  
ATOM    191  C   MET A  12       3.152   5.901 -19.306  1.00  0.90           C  
ATOM    192  O   MET A  12       4.016   6.091 -20.171  1.00  0.90           O  
ATOM    193  CB  MET A  12       3.121   4.021 -17.725  1.00  0.90           C  
ATOM    194  CG  MET A  12       3.655   3.288 -16.528  1.00  0.90           C  
ATOM    195  SD  MET A  12       2.838   1.684 -16.317  1.00  0.90           S  
ATOM    196  CE  MET A  12       3.231   0.794 -17.835  1.00  0.90           C  
ATOM    197  H   MET A  12       2.242   5.918 -16.221  1.00  0.90           H  
ATOM    198  HA  MET A  12       4.612   5.579 -17.794  1.00  0.90           H  
ATOM    199 1HB  MET A  12       2.040   3.965 -17.689  1.00  0.90           H  
ATOM    200 2HB  MET A  12       3.429   3.464 -18.591  1.00  0.90           H  
ATOM    201 1HG  MET A  12       4.728   3.117 -16.632  1.00  0.90           H  
ATOM    202 2HG  MET A  12       3.481   3.885 -15.627  1.00  0.90           H  
ATOM    203 1HE  MET A  12       2.789  -0.199 -17.794  1.00  0.90           H  
ATOM    204 2HE  MET A  12       2.824   1.337 -18.684  1.00  0.90           H  
ATOM    205 3HE  MET A  12       4.314   0.703 -17.938  1.00  0.90           H  
ATOM    206  N   PHE A  13       1.847   6.067 -19.526  1.00  0.82           N  
ATOM    207  CA  PHE A  13       1.355   6.427 -20.835  1.00  0.82           C  
ATOM    208  C   PHE A  13       1.746   7.837 -21.200  1.00  0.82           C  
ATOM    209  O   PHE A  13       2.168   8.073 -22.327  1.00  0.82           O  
ATOM    210  CB  PHE A  13      -0.153   6.298 -20.913  1.00  0.82           C  
ATOM    211  CG  PHE A  13      -0.658   4.882 -20.877  1.00  0.82           C  
ATOM    212  CD1 PHE A  13       0.185   3.818 -20.624  1.00  0.82           C  
ATOM    213  CD2 PHE A  13      -1.983   4.619 -21.112  1.00  0.82           C  
ATOM    214  CE1 PHE A  13      -0.308   2.536 -20.595  1.00  0.82           C  
ATOM    215  CE2 PHE A  13      -2.478   3.355 -21.079  1.00  0.82           C  
ATOM    216  CZ  PHE A  13      -1.649   2.307 -20.818  1.00  0.82           C  
ATOM    217  H   PHE A  13       1.176   5.907 -18.775  1.00  0.82           H  
ATOM    218  HA  PHE A  13       1.796   5.748 -21.565  1.00  0.82           H  
ATOM    219 1HB  PHE A  13      -0.603   6.840 -20.076  1.00  0.82           H  
ATOM    220 2HB  PHE A  13      -0.503   6.761 -21.831  1.00  0.82           H  
ATOM    221  HD1 PHE A  13       1.238   4.000 -20.441  1.00  0.82           H  
ATOM    222  HD2 PHE A  13      -2.645   5.441 -21.330  1.00  0.82           H  
ATOM    223  HE1 PHE A  13       0.357   1.701 -20.388  1.00  0.82           H  
ATOM    224  HE2 PHE A  13      -3.527   3.191 -21.264  1.00  0.82           H  
ATOM    225  HZ  PHE A  13      -2.042   1.292 -20.790  1.00  0.82           H  
ATOM    226  N   THR A  14       1.670   8.780 -20.255  1.00  0.78           N  
ATOM    227  CA  THR A  14       2.027  10.146 -20.593  1.00  0.78           C  
ATOM    228  C   THR A  14       3.463  10.206 -21.066  1.00  0.78           C  
ATOM    229  O   THR A  14       3.756  10.795 -22.110  1.00  0.78           O  
ATOM    230  CB  THR A  14       1.874  11.097 -19.389  1.00  0.78           C  
ATOM    231  OG1 THR A  14       0.503  11.129 -18.969  1.00  0.78           O  
ATOM    232  CG2 THR A  14       2.336  12.502 -19.773  1.00  0.78           C  
ATOM    233  H   THR A  14       1.327   8.579 -19.314  1.00  0.78           H  
ATOM    234  HA  THR A  14       1.381  10.485 -21.398  1.00  0.78           H  
ATOM    235  HB  THR A  14       2.484  10.729 -18.561  1.00  0.78           H  
ATOM    236  HG1 THR A  14       0.293  10.276 -18.521  1.00  0.78           H  
ATOM    237 1HG2 THR A  14       2.232  13.166 -18.918  1.00  0.78           H  
ATOM    238 2HG2 THR A  14       3.383  12.473 -20.083  1.00  0.78           H  
ATOM    239 3HG2 THR A  14       1.734  12.874 -20.588  1.00  0.78           H  
ATOM    240  N   SER A  15       4.362   9.550 -20.327  1.00  0.76           N  
ATOM    241  CA  SER A  15       5.768   9.574 -20.676  1.00  0.76           C  
ATOM    242  C   SER A  15       5.989   8.952 -22.047  1.00  0.76           C  
ATOM    243  O   SER A  15       6.728   9.495 -22.874  1.00  0.76           O  
ATOM    244  CB  SER A  15       6.552   8.786 -19.645  1.00  0.76           C  
ATOM    245  OG  SER A  15       6.464   9.382 -18.381  1.00  0.76           O  
ATOM    246  H   SER A  15       4.073   9.053 -19.482  1.00  0.76           H  
ATOM    247  HA  SER A  15       6.108  10.611 -20.697  1.00  0.76           H  
ATOM    248 1HB  SER A  15       6.165   7.766 -19.596  1.00  0.76           H  
ATOM    249 2HB  SER A  15       7.594   8.727 -19.953  1.00  0.76           H  
ATOM    250  HG  SER A  15       5.559   9.168 -18.060  1.00  0.76           H  
ATOM    251  N   ALA A  16       5.317   7.828 -22.306  1.00  0.76           N  
ATOM    252  CA  ALA A  16       5.451   7.157 -23.584  1.00  0.76           C  
ATOM    253  C   ALA A  16       4.979   8.017 -24.731  1.00  0.76           C  
ATOM    254  O   ALA A  16       5.646   8.103 -25.759  1.00  0.76           O  
ATOM    255  CB  ALA A  16       4.656   5.884 -23.547  1.00  0.76           C  
ATOM    256  H   ALA A  16       4.722   7.408 -21.590  1.00  0.76           H  
ATOM    257  HA  ALA A  16       6.500   6.948 -23.746  1.00  0.76           H  
ATOM    258 1HB  ALA A  16       4.763   5.347 -24.490  1.00  0.76           H  
ATOM    259 2HB  ALA A  16       5.012   5.270 -22.735  1.00  0.76           H  
ATOM    260 3HB  ALA A  16       3.617   6.128 -23.376  1.00  0.76           H  
ATOM    261  N   ILE A  17       3.870   8.715 -24.536  1.00  0.78           N  
ATOM    262  CA  ILE A  17       3.318   9.569 -25.566  1.00  0.78           C  
ATOM    263  C   ILE A  17       4.256  10.697 -25.869  1.00  0.78           C  
ATOM    264  O   ILE A  17       4.558  10.938 -27.031  1.00  0.78           O  
ATOM    265  CB  ILE A  17       1.952  10.090 -25.133  1.00  0.78           C  
ATOM    266  CG1 ILE A  17       1.013   8.905 -25.097  1.00  0.78           C  
ATOM    267  CG2 ILE A  17       1.425  11.180 -26.088  1.00  0.78           C  
ATOM    268  CD1 ILE A  17      -0.213   9.173 -24.391  1.00  0.78           C  
ATOM    269  H   ILE A  17       3.366   8.616 -23.654  1.00  0.78           H  
ATOM    270  HA  ILE A  17       3.186   8.982 -26.471  1.00  0.78           H  
ATOM    271  HB  ILE A  17       2.026  10.489 -24.120  1.00  0.78           H  
ATOM    272 1HG1 ILE A  17       0.758   8.632 -26.115  1.00  0.78           H  
ATOM    273 2HG1 ILE A  17       1.516   8.064 -24.636  1.00  0.78           H  
ATOM    274 1HG2 ILE A  17       0.445  11.515 -25.748  1.00  0.78           H  
ATOM    275 2HG2 ILE A  17       2.115  12.024 -26.092  1.00  0.78           H  
ATOM    276 3HG2 ILE A  17       1.338  10.778 -27.095  1.00  0.78           H  
ATOM    277 1HD1 ILE A  17      -0.831   8.288 -24.403  1.00  0.78           H  
ATOM    278 2HD1 ILE A  17       0.019   9.436 -23.359  1.00  0.78           H  
ATOM    279 3HD1 ILE A  17      -0.720   9.997 -24.874  1.00  0.78           H  
ATOM    280  N   GLU A  18       4.769  11.364 -24.839  1.00  0.85           N  
ATOM    281  CA  GLU A  18       5.680  12.463 -25.102  1.00  0.85           C  
ATOM    282  C   GLU A  18       6.929  11.959 -25.828  1.00  0.85           C  
ATOM    283  O   GLU A  18       7.427  12.612 -26.746  1.00  0.85           O  
ATOM    284  CB  GLU A  18       6.076  13.155 -23.787  1.00  0.85           C  
ATOM    285  CG  GLU A  18       4.942  13.940 -23.117  1.00  0.85           C  
ATOM    286  CD  GLU A  18       5.341  14.603 -21.804  1.00  0.85           C  
ATOM    287  OE1 GLU A  18       6.443  14.392 -21.355  1.00  0.85           O  
ATOM    288  OE2 GLU A  18       4.536  15.325 -21.259  1.00  0.85           O  
ATOM    289  H   GLU A  18       4.504  11.120 -23.884  1.00  0.85           H  
ATOM    290  HA  GLU A  18       5.178  13.184 -25.743  1.00  0.85           H  
ATOM    291 1HB  GLU A  18       6.417  12.398 -23.075  1.00  0.85           H  
ATOM    292 2HB  GLU A  18       6.907  13.835 -23.967  1.00  0.85           H  
ATOM    293 1HG  GLU A  18       4.577  14.700 -23.806  1.00  0.85           H  
ATOM    294 2HG  GLU A  18       4.129  13.243 -22.927  1.00  0.85           H  
ATOM    295  N   ALA A  19       7.418  10.776 -25.437  1.00  0.98           N  
ATOM    296  CA  ALA A  19       8.597  10.174 -26.044  1.00  0.98           C  
ATOM    297  C   ALA A  19       8.427   9.854 -27.526  1.00  0.98           C  
ATOM    298  O   ALA A  19       9.369  10.024 -28.313  1.00  0.98           O  
ATOM    299  CB  ALA A  19       8.954   8.892 -25.321  1.00  0.98           C  
ATOM    300  H   ALA A  19       6.973  10.283 -24.662  1.00  0.98           H  
ATOM    301  HA  ALA A  19       9.417  10.884 -25.944  1.00  0.98           H  
ATOM    302 1HB  ALA A  19       9.856   8.474 -25.755  1.00  0.98           H  
ATOM    303 2HB  ALA A  19       9.116   9.101 -24.263  1.00  0.98           H  
ATOM    304 3HB  ALA A  19       8.141   8.182 -25.422  1.00  0.98           H  
ATOM    305  N   VAL A  20       7.237   9.388 -27.918  1.00  1.17           N  
ATOM    306  CA  VAL A  20       7.069   8.975 -29.300  1.00  1.17           C  
ATOM    307  C   VAL A  20       6.255   9.962 -30.134  1.00  1.17           C  
ATOM    308  O   VAL A  20       6.188   9.814 -31.353  1.00  1.17           O  
ATOM    309  CB  VAL A  20       6.388   7.615 -29.381  1.00  1.17           C  
ATOM    310  CG1 VAL A  20       7.186   6.574 -28.596  1.00  1.17           C  
ATOM    311  CG2 VAL A  20       5.008   7.729 -28.937  1.00  1.17           C  
ATOM    312  H   VAL A  20       6.488   9.255 -27.236  1.00  1.17           H  
ATOM    313  HA  VAL A  20       8.054   8.873 -29.746  1.00  1.17           H  
ATOM    314  HB  VAL A  20       6.392   7.289 -30.415  1.00  1.17           H  
ATOM    315 1HG1 VAL A  20       6.708   5.602 -28.689  1.00  1.17           H  
ATOM    316 2HG1 VAL A  20       8.199   6.521 -28.988  1.00  1.17           H  
ATOM    317 3HG1 VAL A  20       7.215   6.859 -27.542  1.00  1.17           H  
ATOM    318 1HG2 VAL A  20       4.514   6.769 -29.029  1.00  1.17           H  
ATOM    319 2HG2 VAL A  20       4.960   8.060 -27.938  1.00  1.17           H  
ATOM    320 3HG2 VAL A  20       4.547   8.448 -29.570  1.00  1.17           H  
ATOM    321  N   ALA A  21       5.642  10.963 -29.500  1.00  1.40           N  
ATOM    322  CA  ALA A  21       4.875  11.960 -30.238  1.00  1.40           C  
ATOM    323  C   ALA A  21       5.808  12.677 -31.182  1.00  1.40           C  
ATOM    324  O   ALA A  21       6.988  12.894 -30.878  1.00  1.40           O  
ATOM    325  CB  ALA A  21       4.186  12.955 -29.309  1.00  1.40           C  
ATOM    326  H   ALA A  21       5.682  11.029 -28.488  1.00  1.40           H  
ATOM    327  HA  ALA A  21       4.120  11.452 -30.833  1.00  1.40           H  
ATOM    328 1HB  ALA A  21       3.628  13.678 -29.908  1.00  1.40           H  
ATOM    329 2HB  ALA A  21       3.499  12.431 -28.654  1.00  1.40           H  
ATOM    330 3HB  ALA A  21       4.935  13.472 -28.712  1.00  1.40           H  
ATOM    331  N   ARG A  22       5.278  13.068 -32.329  1.00  1.60           N  
ATOM    332  CA  ARG A  22       6.085  13.766 -33.324  1.00  1.60           C  
ATOM    333  C   ARG A  22       5.460  15.093 -33.691  1.00  1.60           C  
ATOM    334  O   ARG A  22       4.462  15.477 -33.091  1.00  1.60           O  
ATOM    335  CB  ARG A  22       6.338  12.879 -34.537  1.00  1.60           C  
ATOM    336  CG  ARG A  22       7.158  11.632 -34.186  1.00  1.60           C  
ATOM    337  CD  ARG A  22       8.580  12.011 -33.849  1.00  1.60           C  
ATOM    338  NE  ARG A  22       9.425  10.863 -33.541  1.00  1.60           N  
ATOM    339  CZ  ARG A  22       9.658  10.370 -32.290  1.00  1.60           C  
ATOM    340  NH1 ARG A  22       9.139  10.940 -31.220  1.00  1.60           N  
ATOM    341  NH2 ARG A  22      10.431   9.305 -32.145  1.00  1.60           N  
ATOM    342  H   ARG A  22       4.296  12.844 -32.522  1.00  1.60           H  
ATOM    343  HA  ARG A  22       7.060  13.976 -32.887  1.00  1.60           H  
ATOM    344 1HB  ARG A  22       5.386  12.556 -34.959  1.00  1.60           H  
ATOM    345 2HB  ARG A  22       6.871  13.428 -35.310  1.00  1.60           H  
ATOM    346 1HG  ARG A  22       6.722  11.119 -33.347  1.00  1.60           H  
ATOM    347 2HG  ARG A  22       7.179  10.962 -35.044  1.00  1.60           H  
ATOM    348 1HD  ARG A  22       9.019  12.538 -34.694  1.00  1.60           H  
ATOM    349 2HD  ARG A  22       8.576  12.668 -32.980  1.00  1.60           H  
ATOM    350  HE  ARG A  22       9.853  10.381 -34.316  1.00  1.60           H  
ATOM    351 1HH1 ARG A  22       8.519  11.760 -31.292  1.00  1.60           H  
ATOM    352 2HH1 ARG A  22       9.324  10.555 -30.278  1.00  1.60           H  
ATOM    353 1HH2 ARG A  22      10.835   8.864 -32.957  1.00  1.60           H  
ATOM    354 2HH2 ARG A  22      10.617   8.931 -31.224  1.00  1.60           H  
ATOM    355  N   ASP A  23       6.099  15.812 -34.613  1.00  1.69           N  
ATOM    356  CA  ASP A  23       5.757  17.171 -35.056  1.00  1.69           C  
ATOM    357  C   ASP A  23       4.308  17.665 -34.858  1.00  1.69           C  
ATOM    358  O   ASP A  23       4.089  18.752 -34.322  1.00  1.69           O  
ATOM    359  CB  ASP A  23       6.135  17.267 -36.541  1.00  1.69           C  
ATOM    360  CG  ASP A  23       5.398  16.212 -37.464  1.00  1.69           C  
ATOM    361  OD1 ASP A  23       4.647  15.393 -36.944  1.00  1.69           O  
ATOM    362  OD2 ASP A  23       5.598  16.247 -38.661  1.00  1.69           O  
ATOM    363  H   ASP A  23       6.912  15.394 -35.039  1.00  1.69           H  
ATOM    364  HA  ASP A  23       6.404  17.855 -34.505  1.00  1.69           H  
ATOM    365 1HB  ASP A  23       5.920  18.259 -36.897  1.00  1.69           H  
ATOM    366 2HB  ASP A  23       7.209  17.119 -36.646  1.00  1.69           H  
ATOM    367  N   SER A  24       3.334  16.878 -35.287  1.00  1.63           N  
ATOM    368  CA  SER A  24       1.917  17.225 -35.220  1.00  1.63           C  
ATOM    369  C   SER A  24       1.328  17.322 -33.821  1.00  1.63           C  
ATOM    370  O   SER A  24       0.287  17.950 -33.634  1.00  1.63           O  
ATOM    371  CB  SER A  24       1.116  16.174 -35.945  1.00  1.63           C  
ATOM    372  OG  SER A  24       1.173  14.946 -35.247  1.00  1.63           O  
ATOM    373  H   SER A  24       3.621  16.007 -35.724  1.00  1.63           H  
ATOM    374  HA  SER A  24       1.793  18.183 -35.701  1.00  1.63           H  
ATOM    375 1HB  SER A  24       0.080  16.504 -36.035  1.00  1.63           H  
ATOM    376 2HB  SER A  24       1.515  16.045 -36.952  1.00  1.63           H  
ATOM    377  HG  SER A  24       2.071  14.607 -35.403  1.00  1.63           H  
ATOM    378  N   GLY A  25       1.998  16.713 -32.852  1.00  1.44           N  
ATOM    379  CA  GLY A  25       1.552  16.606 -31.472  1.00  1.44           C  
ATOM    380  C   GLY A  25       0.939  15.227 -31.178  1.00  1.44           C  
ATOM    381  O   GLY A  25       0.734  14.872 -30.014  1.00  1.44           O  
ATOM    382  H   GLY A  25       2.880  16.276 -33.092  1.00  1.44           H  
ATOM    383 1HA  GLY A  25       2.402  16.776 -30.811  1.00  1.44           H  
ATOM    384 2HA  GLY A  25       0.822  17.387 -31.264  1.00  1.44           H  
ATOM    385  N   TRP A  26       0.644  14.451 -32.225  1.00  1.21           N  
ATOM    386  CA  TRP A  26       0.065  13.116 -32.046  1.00  1.21           C  
ATOM    387  C   TRP A  26       1.109  11.990 -32.024  1.00  1.21           C  
ATOM    388  O   TRP A  26       2.155  12.065 -32.689  1.00  1.21           O  
ATOM    389  CB  TRP A  26      -0.965  12.820 -33.144  1.00  1.21           C  
ATOM    390  CG  TRP A  26      -2.263  13.631 -33.048  1.00  1.21           C  
ATOM    391  CD1 TRP A  26      -2.534  14.824 -33.650  1.00  1.21           C  
ATOM    392  CD2 TRP A  26      -3.470  13.274 -32.318  1.00  1.21           C  
ATOM    393  NE1 TRP A  26      -3.815  15.233 -33.335  1.00  1.21           N  
ATOM    394  CE2 TRP A  26      -4.392  14.299 -32.515  1.00  1.21           C  
ATOM    395  CE3 TRP A  26      -3.828  12.191 -31.534  1.00  1.21           C  
ATOM    396  CZ2 TRP A  26      -5.652  14.270 -31.935  1.00  1.21           C  
ATOM    397  CZ3 TRP A  26      -5.090  12.158 -30.946  1.00  1.21           C  
ATOM    398  CH2 TRP A  26      -5.972  13.171 -31.141  1.00  1.21           C  
ATOM    399  H   TRP A  26       0.826  14.780 -33.175  1.00  1.21           H  
ATOM    400  HA  TRP A  26      -0.458  13.097 -31.088  1.00  1.21           H  
ATOM    401 1HB  TRP A  26      -0.518  13.013 -34.120  1.00  1.21           H  
ATOM    402 2HB  TRP A  26      -1.223  11.759 -33.114  1.00  1.21           H  
ATOM    403  HD1 TRP A  26      -1.843  15.375 -34.292  1.00  1.21           H  
ATOM    404  HE1 TRP A  26      -4.261  16.106 -33.686  1.00  1.21           H  
ATOM    405  HE3 TRP A  26      -3.121  11.394 -31.382  1.00  1.21           H  
ATOM    406  HZ2 TRP A  26      -6.378  15.067 -32.090  1.00  1.21           H  
ATOM    407  HZ3 TRP A  26      -5.356  11.297 -30.326  1.00  1.21           H  
ATOM    408  HH2 TRP A  26      -6.949  13.116 -30.679  1.00  1.21           H  
ATOM    409  N   ALA A  27       0.785  10.929 -31.271  1.00  1.00           N  
ATOM    410  CA  ALA A  27       1.548   9.681 -31.203  1.00  1.00           C  
ATOM    411  C   ALA A  27       0.724   8.516 -31.737  1.00  1.00           C  
ATOM    412  O   ALA A  27      -0.492   8.502 -31.599  1.00  1.00           O  
ATOM    413  CB  ALA A  27       1.913   9.365 -29.773  1.00  1.00           C  
ATOM    414  H   ALA A  27      -0.055  10.983 -30.693  1.00  1.00           H  
ATOM    415  HA  ALA A  27       2.445   9.778 -31.815  1.00  1.00           H  
ATOM    416 1HB  ALA A  27       2.435   8.436 -29.758  1.00  1.00           H  
ATOM    417 2HB  ALA A  27       2.530  10.155 -29.347  1.00  1.00           H  
ATOM    418 3HB  ALA A  27       0.997   9.265 -29.186  1.00  1.00           H  
ATOM    419  N   GLU A  28       1.356   7.506 -32.315  1.00  0.86           N  
ATOM    420  CA  GLU A  28       0.575   6.328 -32.702  1.00  0.86           C  
ATOM    421  C   GLU A  28       0.503   5.352 -31.528  1.00  0.86           C  
ATOM    422  O   GLU A  28       1.517   5.108 -30.868  1.00  0.86           O  
ATOM    423  CB  GLU A  28       1.148   5.637 -33.949  1.00  0.86           C  
ATOM    424  CG  GLU A  28       0.284   4.473 -34.470  1.00  0.86           C  
ATOM    425  CD  GLU A  28       0.824   3.813 -35.711  1.00  0.86           C  
ATOM    426  OE1 GLU A  28       1.876   4.191 -36.160  1.00  0.86           O  
ATOM    427  OE2 GLU A  28       0.169   2.923 -36.219  1.00  0.86           O  
ATOM    428  H   GLU A  28       2.357   7.535 -32.460  1.00  0.86           H  
ATOM    429  HA  GLU A  28      -0.442   6.640 -32.942  1.00  0.86           H  
ATOM    430 1HB  GLU A  28       1.253   6.366 -34.753  1.00  0.86           H  
ATOM    431 2HB  GLU A  28       2.140   5.245 -33.725  1.00  0.86           H  
ATOM    432 1HG  GLU A  28       0.209   3.721 -33.703  1.00  0.86           H  
ATOM    433 2HG  GLU A  28      -0.724   4.846 -34.668  1.00  0.86           H  
ATOM    434  N   LEU A  29      -0.666   4.760 -31.299  1.00  0.77           N  
ATOM    435  CA  LEU A  29      -0.852   3.761 -30.242  1.00  0.77           C  
ATOM    436  C   LEU A  29       0.220   2.676 -30.225  1.00  0.77           C  
ATOM    437  O   LEU A  29       0.742   2.341 -29.160  1.00  0.77           O  
ATOM    438  CB  LEU A  29      -2.218   3.098 -30.426  1.00  0.77           C  
ATOM    439  CG  LEU A  29      -2.590   1.935 -29.498  1.00  0.77           C  
ATOM    440  CD1 LEU A  29      -2.699   2.356 -28.091  1.00  0.77           C  
ATOM    441  CD2 LEU A  29      -3.889   1.371 -29.927  1.00  0.77           C  
ATOM    442  H   LEU A  29      -1.472   5.013 -31.875  1.00  0.77           H  
ATOM    443  HA  LEU A  29      -0.827   4.273 -29.287  1.00  0.77           H  
ATOM    444 1HB  LEU A  29      -2.982   3.866 -30.304  1.00  0.77           H  
ATOM    445 2HB  LEU A  29      -2.284   2.730 -31.451  1.00  0.77           H  
ATOM    446  HG  LEU A  29      -1.818   1.167 -29.571  1.00  0.77           H  
ATOM    447 1HD1 LEU A  29      -2.972   1.488 -27.525  1.00  0.77           H  
ATOM    448 2HD1 LEU A  29      -1.749   2.757 -27.737  1.00  0.77           H  
ATOM    449 3HD1 LEU A  29      -3.481   3.101 -27.998  1.00  0.77           H  
ATOM    450 1HD2 LEU A  29      -4.106   0.533 -29.287  1.00  0.77           H  
ATOM    451 2HD2 LEU A  29      -4.669   2.125 -29.838  1.00  0.77           H  
ATOM    452 3HD2 LEU A  29      -3.829   1.039 -30.956  1.00  0.77           H  
ATOM    453  N   SER A  30       0.558   2.131 -31.393  1.00  0.72           N  
ATOM    454  CA  SER A  30       1.561   1.077 -31.468  1.00  0.72           C  
ATOM    455  C   SER A  30       2.924   1.572 -30.979  1.00  0.72           C  
ATOM    456  O   SER A  30       3.652   0.841 -30.295  1.00  0.72           O  
ATOM    457  CB  SER A  30       1.676   0.576 -32.898  1.00  0.72           C  
ATOM    458  OG  SER A  30       0.502  -0.069 -33.304  1.00  0.72           O  
ATOM    459  H   SER A  30       0.110   2.459 -32.237  1.00  0.72           H  
ATOM    460  HA  SER A  30       1.243   0.253 -30.829  1.00  0.72           H  
ATOM    461 1HB  SER A  30       1.873   1.424 -33.559  1.00  0.72           H  
ATOM    462 2HB  SER A  30       2.521  -0.106 -32.982  1.00  0.72           H  
ATOM    463  HG  SER A  30       0.594  -0.207 -34.253  1.00  0.72           H  
ATOM    464  N   ALA A  31       3.286   2.807 -31.342  1.00  0.70           N  
ATOM    465  CA  ALA A  31       4.560   3.379 -30.920  1.00  0.70           C  
ATOM    466  C   ALA A  31       4.591   3.538 -29.404  1.00  0.70           C  
ATOM    467  O   ALA A  31       5.604   3.258 -28.754  1.00  0.70           O  
ATOM    468  CB  ALA A  31       4.795   4.704 -31.604  1.00  0.70           C  
ATOM    469  H   ALA A  31       2.646   3.372 -31.891  1.00  0.70           H  
ATOM    470  HA  ALA A  31       5.355   2.688 -31.204  1.00  0.70           H  
ATOM    471 1HB  ALA A  31       5.756   5.103 -31.298  1.00  0.70           H  
ATOM    472 2HB  ALA A  31       4.786   4.564 -32.683  1.00  0.70           H  
ATOM    473 3HB  ALA A  31       4.008   5.401 -31.324  1.00  0.70           H  
ATOM    474  N   VAL A  32       3.447   3.939 -28.840  1.00  0.68           N  
ATOM    475  CA  VAL A  32       3.320   4.110 -27.399  1.00  0.68           C  
ATOM    476  C   VAL A  32       3.505   2.762 -26.713  1.00  0.68           C  
ATOM    477  O   VAL A  32       4.296   2.640 -25.775  1.00  0.68           O  
ATOM    478  CB  VAL A  32       1.941   4.743 -27.071  1.00  0.68           C  
ATOM    479  CG1 VAL A  32       1.651   4.738 -25.573  1.00  0.68           C  
ATOM    480  CG2 VAL A  32       1.947   6.189 -27.576  1.00  0.68           C  
ATOM    481  H   VAL A  32       2.654   4.158 -29.445  1.00  0.68           H  
ATOM    482  HA  VAL A  32       4.102   4.790 -27.060  1.00  0.68           H  
ATOM    483  HB  VAL A  32       1.160   4.176 -27.561  1.00  0.68           H  
ATOM    484 1HG1 VAL A  32       0.676   5.192 -25.391  1.00  0.68           H  
ATOM    485 2HG1 VAL A  32       1.649   3.712 -25.202  1.00  0.68           H  
ATOM    486 3HG1 VAL A  32       2.402   5.302 -25.071  1.00  0.68           H  
ATOM    487 1HG2 VAL A  32       0.998   6.657 -27.376  1.00  0.68           H  
ATOM    488 2HG2 VAL A  32       2.736   6.737 -27.067  1.00  0.68           H  
ATOM    489 3HG2 VAL A  32       2.131   6.192 -28.647  1.00  0.68           H  
ATOM    490  N   GLY A  33       2.830   1.733 -27.227  1.00  0.68           N  
ATOM    491  CA  GLY A  33       2.953   0.392 -26.675  1.00  0.68           C  
ATOM    492  C   GLY A  33       4.375  -0.142 -26.762  1.00  0.68           C  
ATOM    493  O   GLY A  33       4.865  -0.762 -25.812  1.00  0.68           O  
ATOM    494  H   GLY A  33       2.193   1.899 -28.007  1.00  0.68           H  
ATOM    495 1HA  GLY A  33       2.633   0.396 -25.637  1.00  0.68           H  
ATOM    496 2HA  GLY A  33       2.285  -0.275 -27.218  1.00  0.68           H  
ATOM    497  N   SER A  34       5.053   0.121 -27.884  1.00  0.68           N  
ATOM    498  CA  SER A  34       6.418  -0.345 -28.069  1.00  0.68           C  
ATOM    499  C   SER A  34       7.339   0.307 -27.045  1.00  0.68           C  
ATOM    500  O   SER A  34       8.166  -0.366 -26.422  1.00  0.68           O  
ATOM    501  CB  SER A  34       6.878  -0.019 -29.474  1.00  0.68           C  
ATOM    502  OG  SER A  34       6.118  -0.721 -30.425  1.00  0.68           O  
ATOM    503  H   SER A  34       4.593   0.620 -28.646  1.00  0.68           H  
ATOM    504  HA  SER A  34       6.441  -1.425 -27.925  1.00  0.68           H  
ATOM    505 1HB  SER A  34       6.779   1.052 -29.647  1.00  0.68           H  
ATOM    506 2HB  SER A  34       7.929  -0.273 -29.580  1.00  0.68           H  
ATOM    507  HG  SER A  34       5.207  -0.355 -30.355  1.00  0.68           H  
ATOM    508  N   TYR A  35       7.161   1.612 -26.827  1.00  0.69           N  
ATOM    509  CA  TYR A  35       7.950   2.330 -25.839  1.00  0.69           C  
ATOM    510  C   TYR A  35       7.775   1.680 -24.477  1.00  0.69           C  
ATOM    511  O   TYR A  35       8.754   1.371 -23.788  1.00  0.69           O  
ATOM    512  CB  TYR A  35       7.539   3.794 -25.754  1.00  0.69           C  
ATOM    513  CG  TYR A  35       8.289   4.593 -24.699  1.00  0.69           C  
ATOM    514  CD1 TYR A  35       9.439   5.276 -25.032  1.00  0.69           C  
ATOM    515  CD2 TYR A  35       7.835   4.610 -23.385  1.00  0.69           C  
ATOM    516  CE1 TYR A  35      10.119   5.994 -24.062  1.00  0.69           C  
ATOM    517  CE2 TYR A  35       8.507   5.327 -22.419  1.00  0.69           C  
ATOM    518  CZ  TYR A  35       9.645   6.022 -22.755  1.00  0.69           C  
ATOM    519  OH  TYR A  35      10.324   6.747 -21.797  1.00  0.69           O  
ATOM    520  H   TYR A  35       6.470   2.126 -27.379  1.00  0.69           H  
ATOM    521  HA  TYR A  35       9.003   2.263 -26.115  1.00  0.69           H  
ATOM    522 1HB  TYR A  35       7.697   4.269 -26.719  1.00  0.69           H  
ATOM    523 2HB  TYR A  35       6.479   3.861 -25.536  1.00  0.69           H  
ATOM    524  HD1 TYR A  35       9.806   5.257 -26.058  1.00  0.69           H  
ATOM    525  HD2 TYR A  35       6.937   4.058 -23.119  1.00  0.69           H  
ATOM    526  HE1 TYR A  35      11.024   6.540 -24.326  1.00  0.69           H  
ATOM    527  HE2 TYR A  35       8.136   5.341 -21.394  1.00  0.69           H  
ATOM    528  HH  TYR A  35      11.128   7.106 -22.180  1.00  0.69           H  
ATOM    529  N   LEU A  36       6.516   1.461 -24.090  1.00  0.71           N  
ATOM    530  CA  LEU A  36       6.222   0.911 -22.781  1.00  0.71           C  
ATOM    531  C   LEU A  36       6.839  -0.472 -22.626  1.00  0.71           C  
ATOM    532  O   LEU A  36       7.448  -0.786 -21.602  1.00  0.71           O  
ATOM    533  CB  LEU A  36       4.703   0.820 -22.629  1.00  0.71           C  
ATOM    534  CG  LEU A  36       3.969   2.157 -22.551  1.00  0.71           C  
ATOM    535  CD1 LEU A  36       2.485   1.926 -22.648  1.00  0.71           C  
ATOM    536  CD2 LEU A  36       4.309   2.829 -21.271  1.00  0.71           C  
ATOM    537  H   LEU A  36       5.747   1.719 -24.713  1.00  0.71           H  
ATOM    538  HA  LEU A  36       6.634   1.574 -22.022  1.00  0.71           H  
ATOM    539 1HB  LEU A  36       4.309   0.282 -23.485  1.00  0.71           H  
ATOM    540 2HB  LEU A  36       4.474   0.253 -21.730  1.00  0.71           H  
ATOM    541  HG  LEU A  36       4.270   2.786 -23.376  1.00  0.71           H  
ATOM    542 1HD1 LEU A  36       1.974   2.880 -22.607  1.00  0.71           H  
ATOM    543 2HD1 LEU A  36       2.255   1.439 -23.588  1.00  0.71           H  
ATOM    544 3HD1 LEU A  36       2.169   1.300 -21.828  1.00  0.71           H  
ATOM    545 1HD2 LEU A  36       3.784   3.776 -21.219  1.00  0.71           H  
ATOM    546 2HD2 LEU A  36       4.008   2.196 -20.456  1.00  0.71           H  
ATOM    547 3HD2 LEU A  36       5.382   3.005 -21.219  1.00  0.71           H  
ATOM    548  N   ALA A  37       6.764  -1.284 -23.678  1.00  0.77           N  
ATOM    549  CA  ALA A  37       7.337  -2.623 -23.630  1.00  0.77           C  
ATOM    550  C   ALA A  37       8.848  -2.598 -23.402  1.00  0.77           C  
ATOM    551  O   ALA A  37       9.392  -3.439 -22.682  1.00  0.77           O  
ATOM    552  CB  ALA A  37       7.026  -3.348 -24.924  1.00  0.77           C  
ATOM    553  H   ALA A  37       6.258  -0.989 -24.513  1.00  0.77           H  
ATOM    554  HA  ALA A  37       6.884  -3.156 -22.799  1.00  0.77           H  
ATOM    555 1HB  ALA A  37       7.424  -4.358 -24.878  1.00  0.77           H  
ATOM    556 2HB  ALA A  37       5.945  -3.384 -25.065  1.00  0.77           H  
ATOM    557 3HB  ALA A  37       7.482  -2.811 -25.754  1.00  0.77           H  
ATOM    558  N   LYS A  38       9.529  -1.628 -24.010  1.00  0.85           N  
ATOM    559  CA  LYS A  38      10.979  -1.517 -23.898  1.00  0.85           C  
ATOM    560  C   LYS A  38      11.470  -0.885 -22.594  1.00  0.85           C  
ATOM    561  O   LYS A  38      12.533  -1.248 -22.085  1.00  0.85           O  
ATOM    562  CB  LYS A  38      11.517  -0.709 -25.072  1.00  0.85           C  
ATOM    563  CG  LYS A  38      11.415  -1.419 -26.423  1.00  0.85           C  
ATOM    564  CD  LYS A  38      11.961  -0.552 -27.548  1.00  0.85           C  
ATOM    565  CE  LYS A  38      11.853  -1.255 -28.894  1.00  0.85           C  
ATOM    566  NZ  LYS A  38      12.374  -0.410 -30.006  1.00  0.85           N  
ATOM    567  H   LYS A  38       9.024  -0.971 -24.611  1.00  0.85           H  
ATOM    568  HA  LYS A  38      11.393  -2.523 -23.951  1.00  0.85           H  
ATOM    569 1HB  LYS A  38      10.948   0.223 -25.148  1.00  0.85           H  
ATOM    570 2HB  LYS A  38      12.556  -0.445 -24.892  1.00  0.85           H  
ATOM    571 1HG  LYS A  38      11.976  -2.351 -26.386  1.00  0.85           H  
ATOM    572 2HG  LYS A  38      10.372  -1.653 -26.628  1.00  0.85           H  
ATOM    573 1HD  LYS A  38      11.391   0.378 -27.588  1.00  0.85           H  
ATOM    574 2HD  LYS A  38      13.005  -0.312 -27.353  1.00  0.85           H  
ATOM    575 1HE  LYS A  38      12.421  -2.183 -28.859  1.00  0.85           H  
ATOM    576 2HE  LYS A  38      10.805  -1.488 -29.089  1.00  0.85           H  
ATOM    577 1HZ  LYS A  38      12.284  -0.908 -30.880  1.00  0.85           H  
ATOM    578 2HZ  LYS A  38      11.845   0.449 -30.052  1.00  0.85           H  
ATOM    579 3HZ  LYS A  38      13.347  -0.196 -29.839  1.00  0.85           H  
ATOM    580  N   ASN A  39      10.704   0.063 -22.061  1.00  0.94           N  
ATOM    581  CA  ASN A  39      11.104   0.813 -20.873  1.00  0.94           C  
ATOM    582  C   ASN A  39      10.570   0.288 -19.542  1.00  0.94           C  
ATOM    583  O   ASN A  39      11.210   0.483 -18.507  1.00  0.94           O  
ATOM    584  CB  ASN A  39      10.718   2.258 -21.076  1.00  0.94           C  
ATOM    585  CG  ASN A  39      11.574   2.903 -22.133  1.00  0.94           C  
ATOM    586  OD1 ASN A  39      12.660   3.430 -21.856  1.00  0.94           O  
ATOM    587  ND2 ASN A  39      11.137   2.808 -23.348  1.00  0.94           N  
ATOM    588  H   ASN A  39       9.839   0.319 -22.538  1.00  0.94           H  
ATOM    589  HA  ASN A  39      12.190   0.767 -20.808  1.00  0.94           H  
ATOM    590 1HB  ASN A  39       9.670   2.315 -21.387  1.00  0.94           H  
ATOM    591 2HB  ASN A  39      10.818   2.807 -20.143  1.00  0.94           H  
ATOM    592 1HD2 ASN A  39      11.664   3.190 -24.104  1.00  0.94           H  
ATOM    593 2HD2 ASN A  39      10.269   2.305 -23.522  1.00  0.94           H  
ATOM    594  N   ASP A  40       9.403  -0.350 -19.542  1.00  1.04           N  
ATOM    595  CA  ASP A  40       8.810  -0.832 -18.303  1.00  1.04           C  
ATOM    596  C   ASP A  40       8.603  -2.352 -18.310  1.00  1.04           C  
ATOM    597  O   ASP A  40       7.565  -2.822 -18.772  1.00  1.04           O  
ATOM    598  CB  ASP A  40       7.495  -0.114 -18.034  1.00  1.04           C  
ATOM    599  CG  ASP A  40       6.813  -0.553 -16.737  1.00  1.04           C  
ATOM    600  OD1 ASP A  40       7.018  -1.681 -16.274  1.00  1.04           O  
ATOM    601  OD2 ASP A  40       6.145   0.271 -16.172  1.00  1.04           O  
ATOM    602  H   ASP A  40       8.887  -0.492 -20.409  1.00  1.04           H  
ATOM    603  HA  ASP A  40       9.457  -0.541 -17.486  1.00  1.04           H  
ATOM    604 1HB  ASP A  40       7.672   0.963 -17.989  1.00  1.04           H  
ATOM    605 2HB  ASP A  40       6.809  -0.296 -18.870  1.00  1.04           H  
ATOM    606  N   PRO A  41       9.492  -3.146 -17.675  1.00  1.12           N  
ATOM    607  CA  PRO A  41       9.511  -4.604 -17.666  1.00  1.12           C  
ATOM    608  C   PRO A  41       8.210  -5.271 -17.199  1.00  1.12           C  
ATOM    609  O   PRO A  41       8.031  -6.469 -17.424  1.00  1.12           O  
ATOM    610  CB  PRO A  41      10.645  -4.917 -16.673  1.00  1.12           C  
ATOM    611  CG  PRO A  41      11.550  -3.721 -16.731  1.00  1.12           C  
ATOM    612  CD  PRO A  41      10.628  -2.545 -16.934  1.00  1.12           C  
ATOM    613  HA  PRO A  41       9.774  -4.956 -18.673  1.00  1.12           H  
ATOM    614 1HB  PRO A  41      10.223  -5.083 -15.670  1.00  1.12           H  
ATOM    615 2HB  PRO A  41      11.150  -5.849 -16.964  1.00  1.12           H  
ATOM    616 1HG  PRO A  41      12.137  -3.644 -15.804  1.00  1.12           H  
ATOM    617 2HG  PRO A  41      12.270  -3.832 -17.555  1.00  1.12           H  
ATOM    618 1HD  PRO A  41      10.293  -2.121 -15.972  1.00  1.12           H  
ATOM    619 2HD  PRO A  41      11.175  -1.826 -17.551  1.00  1.12           H  
ATOM    620  N   SER A  42       7.325  -4.542 -16.502  1.00  1.17           N  
ATOM    621  CA  SER A  42       6.082  -5.155 -16.035  1.00  1.17           C  
ATOM    622  C   SER A  42       5.029  -5.200 -17.150  1.00  1.17           C  
ATOM    623  O   SER A  42       3.994  -5.867 -17.028  1.00  1.17           O  
ATOM    624  CB  SER A  42       5.527  -4.423 -14.822  1.00  1.17           C  
ATOM    625  OG  SER A  42       5.026  -3.156 -15.147  1.00  1.17           O  
ATOM    626  H   SER A  42       7.454  -3.534 -16.346  1.00  1.17           H  
ATOM    627  HA  SER A  42       6.300  -6.180 -15.736  1.00  1.17           H  
ATOM    628 1HB  SER A  42       4.738  -5.021 -14.371  1.00  1.17           H  
ATOM    629 2HB  SER A  42       6.316  -4.315 -14.082  1.00  1.17           H  
ATOM    630  HG  SER A  42       5.783  -2.635 -15.507  1.00  1.17           H  
ATOM    631  N   PHE A  43       5.301  -4.526 -18.272  1.00  1.20           N  
ATOM    632  CA  PHE A  43       4.333  -4.418 -19.359  1.00  1.20           C  
ATOM    633  C   PHE A  43       4.376  -5.658 -20.250  1.00  1.20           C  
ATOM    634  O   PHE A  43       4.761  -5.607 -21.417  1.00  1.20           O  
ATOM    635  CB  PHE A  43       4.689  -3.199 -20.207  1.00  1.20           C  
ATOM    636  CG  PHE A  43       3.608  -2.648 -21.103  1.00  1.20           C  
ATOM    637  CD1 PHE A  43       2.477  -2.021 -20.579  1.00  1.20           C  
ATOM    638  CD2 PHE A  43       3.724  -2.752 -22.474  1.00  1.20           C  
ATOM    639  CE1 PHE A  43       1.510  -1.510 -21.427  1.00  1.20           C  
ATOM    640  CE2 PHE A  43       2.765  -2.253 -23.310  1.00  1.20           C  
ATOM    641  CZ  PHE A  43       1.667  -1.634 -22.794  1.00  1.20           C  
ATOM    642  H   PHE A  43       6.184  -4.020 -18.352  1.00  1.20           H  
ATOM    643  HA  PHE A  43       3.335  -4.306 -18.936  1.00  1.20           H  
ATOM    644 1HB  PHE A  43       5.014  -2.394 -19.543  1.00  1.20           H  
ATOM    645 2HB  PHE A  43       5.548  -3.443 -20.826  1.00  1.20           H  
ATOM    646  HD1 PHE A  43       2.362  -1.934 -19.499  1.00  1.20           H  
ATOM    647  HD2 PHE A  43       4.592  -3.242 -22.889  1.00  1.20           H  
ATOM    648  HE1 PHE A  43       0.631  -1.016 -21.020  1.00  1.20           H  
ATOM    649  HE2 PHE A  43       2.880  -2.346 -24.393  1.00  1.20           H  
ATOM    650  HZ  PHE A  43       0.930  -1.253 -23.468  1.00  1.20           H  
ATOM    651  N   ASP A  44       3.938  -6.773 -19.689  1.00  1.18           N  
ATOM    652  CA  ASP A  44       3.935  -8.068 -20.357  1.00  1.18           C  
ATOM    653  C   ASP A  44       2.841  -8.112 -21.423  1.00  1.18           C  
ATOM    654  O   ASP A  44       1.668  -8.144 -21.048  1.00  1.18           O  
ATOM    655  CB  ASP A  44       3.707  -9.177 -19.328  1.00  1.18           C  
ATOM    656  CG  ASP A  44       3.772 -10.638 -19.877  1.00  1.18           C  
ATOM    657  OD1 ASP A  44       3.255 -10.934 -20.956  1.00  1.18           O  
ATOM    658  OD2 ASP A  44       4.355 -11.455 -19.191  1.00  1.18           O  
ATOM    659  H   ASP A  44       3.651  -6.691 -18.713  1.00  1.18           H  
ATOM    660  HA  ASP A  44       4.922  -8.201 -20.781  1.00  1.18           H  
ATOM    661 1HB  ASP A  44       4.451  -9.075 -18.532  1.00  1.18           H  
ATOM    662 2HB  ASP A  44       2.729  -9.030 -18.863  1.00  1.18           H  
ATOM    663  N   PRO A  45       3.169  -8.262 -22.724  1.00  1.15           N  
ATOM    664  CA  PRO A  45       2.279  -8.167 -23.874  1.00  1.15           C  
ATOM    665  C   PRO A  45       1.174  -9.213 -23.877  1.00  1.15           C  
ATOM    666  O   PRO A  45       0.220  -9.103 -24.647  1.00  1.15           O  
ATOM    667  CB  PRO A  45       3.223  -8.367 -25.068  1.00  1.15           C  
ATOM    668  CG  PRO A  45       4.385  -9.148 -24.514  1.00  1.15           C  
ATOM    669  CD  PRO A  45       4.550  -8.653 -23.092  1.00  1.15           C  
ATOM    670  HA  PRO A  45       1.849  -7.155 -23.899  1.00  1.15           H  
ATOM    671 1HB  PRO A  45       2.696  -8.903 -25.870  1.00  1.15           H  
ATOM    672 2HB  PRO A  45       3.519  -7.389 -25.475  1.00  1.15           H  
ATOM    673 1HG  PRO A  45       4.167 -10.227 -24.559  1.00  1.15           H  
ATOM    674 2HG  PRO A  45       5.282  -8.980 -25.127  1.00  1.15           H  
ATOM    675 1HD  PRO A  45       4.896  -9.508 -22.488  1.00  1.15           H  
ATOM    676 2HD  PRO A  45       5.229  -7.784 -23.046  1.00  1.15           H  
ATOM    677  N   ARG A  46       1.307 -10.263 -23.060  1.00  1.12           N  
ATOM    678  CA  ARG A  46       0.265 -11.278 -23.030  1.00  1.12           C  
ATOM    679  C   ARG A  46      -0.922 -10.802 -22.193  1.00  1.12           C  
ATOM    680  O   ARG A  46      -2.026 -11.340 -22.303  1.00  1.12           O  
ATOM    681  CB  ARG A  46       0.821 -12.567 -22.465  1.00  1.12           C  
ATOM    682  CG  ARG A  46       1.892 -13.199 -23.335  1.00  1.12           C  
ATOM    683  CD  ARG A  46       2.527 -14.358 -22.677  1.00  1.12           C  
ATOM    684  NE  ARG A  46       3.277 -13.945 -21.507  1.00  1.12           N  
ATOM    685  CZ  ARG A  46       3.915 -14.783 -20.661  1.00  1.12           C  
ATOM    686  NH1 ARG A  46       3.899 -16.091 -20.869  1.00  1.12           N  
ATOM    687  NH2 ARG A  46       4.556 -14.284 -19.623  1.00  1.12           N  
ATOM    688  H   ARG A  46       2.104 -10.368 -22.417  1.00  1.12           H  
ATOM    689  HA  ARG A  46      -0.074 -11.461 -24.047  1.00  1.12           H  
ATOM    690 1HB  ARG A  46       1.256 -12.374 -21.483  1.00  1.12           H  
ATOM    691 2HB  ARG A  46       0.016 -13.288 -22.333  1.00  1.12           H  
ATOM    692 1HG  ARG A  46       1.456 -13.525 -24.278  1.00  1.12           H  
ATOM    693 2HG  ARG A  46       2.668 -12.453 -23.526  1.00  1.12           H  
ATOM    694 1HD  ARG A  46       1.762 -15.064 -22.360  1.00  1.12           H  
ATOM    695 2HD  ARG A  46       3.212 -14.844 -23.369  1.00  1.12           H  
ATOM    696  HE  ARG A  46       3.317 -12.923 -21.299  1.00  1.12           H  
ATOM    697 1HH1 ARG A  46       3.407 -16.471 -21.665  1.00  1.12           H  
ATOM    698 2HH1 ARG A  46       4.379 -16.708 -20.230  1.00  1.12           H  
ATOM    699 1HH2 ARG A  46       4.552 -13.255 -19.472  1.00  1.12           H  
ATOM    700 2HH2 ARG A  46       5.036 -14.886 -18.981  1.00  1.12           H  
ATOM    701  N   ASN A  47      -0.682  -9.788 -21.352  1.00  1.09           N  
ATOM    702  CA  ASN A  47      -1.707  -9.192 -20.505  1.00  1.09           C  
ATOM    703  C   ASN A  47      -1.959  -7.771 -20.997  1.00  1.09           C  
ATOM    704  O   ASN A  47      -3.053  -7.224 -20.867  1.00  1.09           O  
ATOM    705  CB  ASN A  47      -1.271  -9.173 -19.048  1.00  1.09           C  
ATOM    706  CG  ASN A  47      -1.059 -10.548 -18.466  1.00  1.09           C  
ATOM    707  OD1 ASN A  47      -1.809 -11.491 -18.744  1.00  1.09           O  
ATOM    708  ND2 ASN A  47      -0.053 -10.672 -17.636  1.00  1.09           N  
ATOM    709  H   ASN A  47       0.250  -9.384 -21.316  1.00  1.09           H  
ATOM    710  HA  ASN A  47      -2.636  -9.755 -20.606  1.00  1.09           H  
ATOM    711 1HB  ASN A  47      -0.336  -8.613 -18.967  1.00  1.09           H  
ATOM    712 2HB  ASN A  47      -2.016  -8.647 -18.454  1.00  1.09           H  
ATOM    713 1HD2 ASN A  47       0.141 -11.556 -17.209  1.00  1.09           H  
ATOM    714 2HD2 ASN A  47       0.517  -9.879 -17.419  1.00  1.09           H  
ATOM    715  N   TRP A  48      -0.896  -7.186 -21.540  1.00  1.06           N  
ATOM    716  CA  TRP A  48      -0.793  -5.812 -22.030  1.00  1.06           C  
ATOM    717  C   TRP A  48      -0.686  -5.717 -23.541  1.00  1.06           C  
ATOM    718  O   TRP A  48       0.080  -4.905 -24.064  1.00  1.06           O  
ATOM    719  CB  TRP A  48       0.394  -5.127 -21.399  1.00  1.06           C  
ATOM    720  CG  TRP A  48       0.219  -4.909 -19.961  1.00  1.06           C  
ATOM    721  CD1 TRP A  48       0.751  -5.636 -18.950  1.00  1.06           C  
ATOM    722  CD2 TRP A  48      -0.544  -3.862 -19.346  1.00  1.06           C  
ATOM    723  NE1 TRP A  48       0.373  -5.118 -17.747  1.00  1.06           N  
ATOM    724  CE2 TRP A  48      -0.423  -4.029 -17.970  1.00  1.06           C  
ATOM    725  CE3 TRP A  48      -1.307  -2.804 -19.846  1.00  1.06           C  
ATOM    726  CZ2 TRP A  48      -1.043  -3.181 -17.077  1.00  1.06           C  
ATOM    727  CZ3 TRP A  48      -1.917  -1.959 -18.954  1.00  1.06           C  
ATOM    728  CH2 TRP A  48      -1.796  -2.146 -17.604  1.00  1.06           C  
ATOM    729  H   TRP A  48      -0.045  -7.736 -21.584  1.00  1.06           H  
ATOM    730  HA  TRP A  48      -1.689  -5.277 -21.729  1.00  1.06           H  
ATOM    731 1HB  TRP A  48       1.294  -5.705 -21.562  1.00  1.06           H  
ATOM    732 2HB  TRP A  48       0.539  -4.174 -21.877  1.00  1.06           H  
ATOM    733  HD1 TRP A  48       1.381  -6.504 -19.077  1.00  1.06           H  
ATOM    734  HE1 TRP A  48       0.646  -5.483 -16.841  1.00  1.06           H  
ATOM    735  HE3 TRP A  48      -1.410  -2.653 -20.924  1.00  1.06           H  
ATOM    736  HZ2 TRP A  48      -0.954  -3.306 -15.998  1.00  1.06           H  
ATOM    737  HZ3 TRP A  48      -2.490  -1.139 -19.343  1.00  1.06           H  
ATOM    738  HH2 TRP A  48      -2.296  -1.461 -16.927  1.00  1.06           H  
ATOM    739  N   GLY A  49      -1.395  -6.577 -24.249  1.00  1.03           N  
ATOM    740  CA  GLY A  49      -1.284  -6.581 -25.695  1.00  1.03           C  
ATOM    741  C   GLY A  49      -1.980  -5.369 -26.296  1.00  1.03           C  
ATOM    742  O   GLY A  49      -2.542  -4.538 -25.574  1.00  1.03           O  
ATOM    743  H   GLY A  49      -1.997  -7.239 -23.779  1.00  1.03           H  
ATOM    744 1HA  GLY A  49      -0.230  -6.587 -25.976  1.00  1.03           H  
ATOM    745 2HA  GLY A  49      -1.722  -7.498 -26.088  1.00  1.03           H  
ATOM    746  N   HIS A  50      -1.988  -5.302 -27.623  1.00  0.99           N  
ATOM    747  CA  HIS A  50      -2.519  -4.156 -28.359  1.00  0.99           C  
ATOM    748  C   HIS A  50      -3.980  -3.850 -28.030  1.00  0.99           C  
ATOM    749  O   HIS A  50      -4.328  -2.697 -27.763  1.00  0.99           O  
ATOM    750  CB  HIS A  50      -2.373  -4.404 -29.860  1.00  0.99           C  
ATOM    751  CG  HIS A  50      -2.753  -3.245 -30.732  1.00  0.99           C  
ATOM    752  ND1 HIS A  50      -1.925  -2.156 -30.909  1.00  0.99           N  
ATOM    753  CD2 HIS A  50      -3.857  -3.004 -31.478  1.00  0.99           C  
ATOM    754  CE1 HIS A  50      -2.494  -1.300 -31.732  1.00  0.99           C  
ATOM    755  NE2 HIS A  50      -3.672  -1.787 -32.094  1.00  0.99           N  
ATOM    756  H   HIS A  50      -1.546  -6.050 -28.141  1.00  0.99           H  
ATOM    757  HA  HIS A  50      -1.935  -3.271 -28.106  1.00  0.99           H  
ATOM    758 1HB  HIS A  50      -1.340  -4.667 -30.083  1.00  0.99           H  
ATOM    759 2HB  HIS A  50      -2.991  -5.254 -30.147  1.00  0.99           H  
ATOM    760  HD1 HIS A  50      -1.023  -2.026 -30.499  1.00  0.99           H  
ATOM    761  HD2 HIS A  50      -4.771  -3.572 -31.651  1.00  0.99           H  
ATOM    762  HE1 HIS A  50      -1.984  -0.372 -31.999  1.00  0.99           H  
ATOM    763  N   GLY A  51      -4.837  -4.874 -28.046  1.00  0.96           N  
ATOM    764  CA  GLY A  51      -6.256  -4.668 -27.766  1.00  0.96           C  
ATOM    765  C   GLY A  51      -6.442  -3.971 -26.421  1.00  0.96           C  
ATOM    766  O   GLY A  51      -7.085  -2.916 -26.339  1.00  0.96           O  
ATOM    767  H   GLY A  51      -4.497  -5.799 -28.258  1.00  0.96           H  
ATOM    768 1HA  GLY A  51      -6.700  -4.066 -28.559  1.00  0.96           H  
ATOM    769 2HA  GLY A  51      -6.771  -5.628 -27.759  1.00  0.96           H  
ATOM    770  N   ARG A  52      -5.873  -4.560 -25.366  1.00  0.93           N  
ATOM    771  CA  ARG A  52      -5.978  -3.967 -24.044  1.00  0.93           C  
ATOM    772  C   ARG A  52      -5.392  -2.574 -24.001  1.00  0.93           C  
ATOM    773  O   ARG A  52      -5.956  -1.693 -23.361  1.00  0.93           O  
ATOM    774  CB  ARG A  52      -5.273  -4.768 -22.973  1.00  0.93           C  
ATOM    775  CG  ARG A  52      -5.443  -4.130 -21.587  1.00  0.93           C  
ATOM    776  CD  ARG A  52      -4.806  -4.894 -20.531  1.00  0.93           C  
ATOM    777  NE  ARG A  52      -4.979  -4.305 -19.225  1.00  0.93           N  
ATOM    778  CZ  ARG A  52      -4.387  -4.781 -18.125  1.00  0.93           C  
ATOM    779  NH1 ARG A  52      -3.608  -5.833 -18.229  1.00  0.93           N  
ATOM    780  NH2 ARG A  52      -4.586  -4.203 -16.950  1.00  0.93           N  
ATOM    781  H   ARG A  52      -5.356  -5.416 -25.493  1.00  0.93           H  
ATOM    782  HA  ARG A  52      -7.035  -3.905 -23.783  1.00  0.93           H  
ATOM    783 1HB  ARG A  52      -5.668  -5.780 -22.938  1.00  0.93           H  
ATOM    784 2HB  ARG A  52      -4.202  -4.831 -23.196  1.00  0.93           H  
ATOM    785 1HG  ARG A  52      -4.968  -3.159 -21.612  1.00  0.93           H  
ATOM    786 2HG  ARG A  52      -6.503  -4.015 -21.355  1.00  0.93           H  
ATOM    787 1HD  ARG A  52      -5.200  -5.907 -20.510  1.00  0.93           H  
ATOM    788 2HD  ARG A  52      -3.746  -4.913 -20.734  1.00  0.93           H  
ATOM    789  HE  ARG A  52      -5.576  -3.495 -19.134  1.00  0.93           H  
ATOM    790 1HH1 ARG A  52      -3.473  -6.278 -19.152  1.00  0.93           H  
ATOM    791 2HH1 ARG A  52      -3.150  -6.205 -17.415  1.00  0.93           H  
ATOM    792 1HH2 ARG A  52      -5.194  -3.400 -16.879  1.00  0.93           H  
ATOM    793 2HH2 ARG A  52      -4.134  -4.569 -16.126  1.00  0.93           H  
ATOM    794  N   LEU A  53      -4.247  -2.353 -24.652  1.00  0.91           N  
ATOM    795  CA  LEU A  53      -3.642  -1.036 -24.579  1.00  0.91           C  
ATOM    796  C   LEU A  53      -4.580   0.006 -25.159  1.00  0.91           C  
ATOM    797  O   LEU A  53      -4.753   1.073 -24.576  1.00  0.91           O  
ATOM    798  CB  LEU A  53      -2.292  -0.969 -25.284  1.00  0.91           C  
ATOM    799  CG  LEU A  53      -1.613   0.419 -25.168  1.00  0.91           C  
ATOM    800  CD1 LEU A  53      -1.384   0.745 -23.721  1.00  0.91           C  
ATOM    801  CD2 LEU A  53      -0.333   0.421 -25.947  1.00  0.91           C  
ATOM    802  H   LEU A  53      -3.784  -3.099 -25.176  1.00  0.91           H  
ATOM    803  HA  LEU A  53      -3.474  -0.799 -23.531  1.00  0.91           H  
ATOM    804 1HB  LEU A  53      -1.630  -1.728 -24.859  1.00  0.91           H  
ATOM    805 2HB  LEU A  53      -2.442  -1.195 -26.344  1.00  0.91           H  
ATOM    806  HG  LEU A  53      -2.268   1.174 -25.539  1.00  0.91           H  
ATOM    807 1HD1 LEU A  53      -0.925   1.732 -23.645  1.00  0.91           H  
ATOM    808 2HD1 LEU A  53      -2.344   0.748 -23.209  1.00  0.91           H  
ATOM    809 3HD1 LEU A  53      -0.748   0.021 -23.265  1.00  0.91           H  
ATOM    810 1HD2 LEU A  53       0.141   1.402 -25.864  1.00  0.91           H  
ATOM    811 2HD2 LEU A  53       0.325  -0.341 -25.546  1.00  0.91           H  
ATOM    812 3HD2 LEU A  53      -0.544   0.207 -26.999  1.00  0.91           H  
ATOM    813  N   SER A  54      -5.224  -0.298 -26.286  1.00  0.90           N  
ATOM    814  CA  SER A  54      -6.142   0.665 -26.876  1.00  0.90           C  
ATOM    815  C   SER A  54      -7.215   1.027 -25.859  1.00  0.90           C  
ATOM    816  O   SER A  54      -7.540   2.206 -25.672  1.00  0.90           O  
ATOM    817  CB  SER A  54      -6.815   0.079 -28.104  1.00  0.90           C  
ATOM    818  OG  SER A  54      -7.695   1.004 -28.699  1.00  0.90           O  
ATOM    819  H   SER A  54      -5.055  -1.199 -26.741  1.00  0.90           H  
ATOM    820  HA  SER A  54      -5.590   1.566 -27.146  1.00  0.90           H  
ATOM    821 1HB  SER A  54      -6.082  -0.249 -28.819  1.00  0.90           H  
ATOM    822 2HB  SER A  54      -7.374  -0.806 -27.808  1.00  0.90           H  
ATOM    823  HG  SER A  54      -7.915   0.629 -29.555  1.00  0.90           H  
ATOM    824  N   GLN A  55      -7.760   0.001 -25.192  1.00  0.91           N  
ATOM    825  CA  GLN A  55      -8.819   0.212 -24.217  1.00  0.91           C  
ATOM    826  C   GLN A  55      -8.313   1.020 -23.021  1.00  0.91           C  
ATOM    827  O   GLN A  55      -8.968   1.968 -22.578  1.00  0.91           O  
ATOM    828  CB  GLN A  55      -9.322  -1.155 -23.735  1.00  0.91           C  
ATOM    829  CG  GLN A  55     -10.049  -1.956 -24.797  1.00  0.91           C  
ATOM    830  CD  GLN A  55     -10.380  -3.364 -24.334  1.00  0.91           C  
ATOM    831  OE1 GLN A  55      -9.859  -3.845 -23.320  1.00  0.91           O  
ATOM    832  NE2 GLN A  55     -11.248  -4.039 -25.080  1.00  0.91           N  
ATOM    833  H   GLN A  55      -7.441  -0.949 -25.399  1.00  0.91           H  
ATOM    834  HA  GLN A  55      -9.630   0.760 -24.692  1.00  0.91           H  
ATOM    835 1HB  GLN A  55      -8.483  -1.748 -23.387  1.00  0.91           H  
ATOM    836 2HB  GLN A  55      -9.993  -1.017 -22.893  1.00  0.91           H  
ATOM    837 1HG  GLN A  55     -10.977  -1.448 -25.051  1.00  0.91           H  
ATOM    838 2HG  GLN A  55      -9.408  -2.025 -25.676  1.00  0.91           H  
ATOM    839 1HE2 GLN A  55     -11.504  -4.973 -24.829  1.00  0.91           H  
ATOM    840 2HE2 GLN A  55     -11.644  -3.614 -25.894  1.00  0.91           H  
ATOM    841  N   MET A  56      -7.116   0.696 -22.538  1.00  0.93           N  
ATOM    842  CA  MET A  56      -6.544   1.392 -21.398  1.00  0.93           C  
ATOM    843  C   MET A  56      -6.338   2.850 -21.681  1.00  0.93           C  
ATOM    844  O   MET A  56      -6.649   3.696 -20.852  1.00  0.93           O  
ATOM    845  CB  MET A  56      -5.227   0.751 -21.008  1.00  0.93           C  
ATOM    846  CG  MET A  56      -5.357  -0.556 -20.317  1.00  0.93           C  
ATOM    847  SD  MET A  56      -6.075  -0.362 -18.703  1.00  0.93           S  
ATOM    848  CE  MET A  56      -4.794   0.669 -17.952  1.00  0.93           C  
ATOM    849  H   MET A  56      -6.607  -0.077 -22.955  1.00  0.93           H  
ATOM    850  HA  MET A  56      -7.240   1.310 -20.564  1.00  0.93           H  
ATOM    851 1HB  MET A  56      -4.620   0.608 -21.897  1.00  0.93           H  
ATOM    852 2HB  MET A  56      -4.689   1.416 -20.344  1.00  0.93           H  
ATOM    853 1HG  MET A  56      -6.027  -1.176 -20.902  1.00  0.93           H  
ATOM    854 2HG  MET A  56      -4.416  -1.054 -20.243  1.00  0.93           H  
ATOM    855 1HE  MET A  56      -5.064   0.895 -16.920  1.00  0.93           H  
ATOM    856 2HE  MET A  56      -3.856   0.141 -17.971  1.00  0.93           H  
ATOM    857 3HE  MET A  56      -4.693   1.601 -18.512  1.00  0.93           H  
ATOM    858  N   VAL A  57      -5.869   3.163 -22.876  1.00  0.99           N  
ATOM    859  CA  VAL A  57      -5.648   4.546 -23.224  1.00  0.99           C  
ATOM    860  C   VAL A  57      -6.966   5.306 -23.263  1.00  0.99           C  
ATOM    861  O   VAL A  57      -7.087   6.374 -22.663  1.00  0.99           O  
ATOM    862  CB  VAL A  57      -4.976   4.646 -24.586  1.00  0.99           C  
ATOM    863  CG1 VAL A  57      -4.946   6.037 -24.978  1.00  0.99           C  
ATOM    864  CG2 VAL A  57      -3.539   4.103 -24.520  1.00  0.99           C  
ATOM    865  H   VAL A  57      -5.630   2.424 -23.538  1.00  0.99           H  
ATOM    866  HA  VAL A  57      -5.003   4.996 -22.470  1.00  0.99           H  
ATOM    867  HB  VAL A  57      -5.570   4.082 -25.312  1.00  0.99           H  
ATOM    868 1HG1 VAL A  57      -4.517   6.126 -25.940  1.00  0.99           H  
ATOM    869 2HG1 VAL A  57      -5.940   6.412 -24.979  1.00  0.99           H  
ATOM    870 3HG1 VAL A  57      -4.377   6.577 -24.284  1.00  0.99           H  
ATOM    871 1HG2 VAL A  57      -3.076   4.171 -25.490  1.00  0.99           H  
ATOM    872 2HG2 VAL A  57      -2.969   4.685 -23.808  1.00  0.99           H  
ATOM    873 3HG2 VAL A  57      -3.547   3.073 -24.207  1.00  0.99           H  
ATOM    874  N   LYS A  58      -7.982   4.720 -23.914  1.00  1.06           N  
ATOM    875  CA  LYS A  58      -9.299   5.349 -24.016  1.00  1.06           C  
ATOM    876  C   LYS A  58      -9.960   5.557 -22.651  1.00  1.06           C  
ATOM    877  O   LYS A  58     -10.742   6.494 -22.474  1.00  1.06           O  
ATOM    878  CB  LYS A  58     -10.214   4.545 -24.945  1.00  1.06           C  
ATOM    879  CG  LYS A  58      -9.819   4.653 -26.439  1.00  1.06           C  
ATOM    880  CD  LYS A  58     -10.742   3.841 -27.348  1.00  1.06           C  
ATOM    881  CE  LYS A  58     -10.363   4.005 -28.838  1.00  1.06           C  
ATOM    882  NZ  LYS A  58     -11.264   3.206 -29.739  1.00  1.06           N  
ATOM    883  H   LYS A  58      -7.831   3.820 -24.378  1.00  1.06           H  
ATOM    884  HA  LYS A  58      -9.161   6.334 -24.461  1.00  1.06           H  
ATOM    885 1HB  LYS A  58     -10.170   3.489 -24.662  1.00  1.06           H  
ATOM    886 2HB  LYS A  58     -11.243   4.878 -24.830  1.00  1.06           H  
ATOM    887 1HG  LYS A  58      -9.860   5.694 -26.739  1.00  1.06           H  
ATOM    888 2HG  LYS A  58      -8.795   4.297 -26.566  1.00  1.06           H  
ATOM    889 1HD  LYS A  58     -10.661   2.785 -27.079  1.00  1.06           H  
ATOM    890 2HD  LYS A  58     -11.773   4.160 -27.203  1.00  1.06           H  
ATOM    891 1HE  LYS A  58     -10.436   5.058 -29.110  1.00  1.06           H  
ATOM    892 2HE  LYS A  58      -9.335   3.670 -28.985  1.00  1.06           H  
ATOM    893 1HZ  LYS A  58     -11.005   3.328 -30.739  1.00  1.06           H  
ATOM    894 2HZ  LYS A  58     -11.193   2.231 -29.502  1.00  1.06           H  
ATOM    895 3HZ  LYS A  58     -12.215   3.510 -29.622  1.00  1.06           H  
ATOM    896  N   LYS A  59      -9.619   4.712 -21.677  1.00  1.12           N  
ATOM    897  CA  LYS A  59     -10.163   4.831 -20.331  1.00  1.12           C  
ATOM    898  C   LYS A  59      -9.436   5.861 -19.461  1.00  1.12           C  
ATOM    899  O   LYS A  59      -9.846   6.084 -18.320  1.00  1.12           O  
ATOM    900  CB  LYS A  59     -10.155   3.480 -19.611  1.00  1.12           C  
ATOM    901  CG  LYS A  59     -11.123   2.432 -20.176  1.00  1.12           C  
ATOM    902  CD  LYS A  59     -10.997   1.111 -19.424  1.00  1.12           C  
ATOM    903  CE  LYS A  59     -11.946   0.056 -19.978  1.00  1.12           C  
ATOM    904  NZ  LYS A  59     -11.816  -1.243 -19.252  1.00  1.12           N  
ATOM    905  H   LYS A  59      -8.999   3.930 -21.891  1.00  1.12           H  
ATOM    906  HA  LYS A  59     -11.198   5.155 -20.420  1.00  1.12           H  
ATOM    907 1HB  LYS A  59      -9.146   3.059 -19.666  1.00  1.12           H  
ATOM    908 2HB  LYS A  59     -10.390   3.628 -18.560  1.00  1.12           H  
ATOM    909 1HG  LYS A  59     -12.143   2.799 -20.068  1.00  1.12           H  
ATOM    910 2HG  LYS A  59     -10.934   2.273 -21.227  1.00  1.12           H  
ATOM    911 1HD  LYS A  59      -9.969   0.747 -19.518  1.00  1.12           H  
ATOM    912 2HD  LYS A  59     -11.214   1.267 -18.369  1.00  1.12           H  
ATOM    913 1HE  LYS A  59     -12.970   0.413 -19.885  1.00  1.12           H  
ATOM    914 2HE  LYS A  59     -11.720  -0.104 -21.034  1.00  1.12           H  
ATOM    915 1HZ  LYS A  59     -12.456  -1.917 -19.648  1.00  1.12           H  
ATOM    916 2HZ  LYS A  59     -10.869  -1.586 -19.344  1.00  1.12           H  
ATOM    917 3HZ  LYS A  59     -12.031  -1.107 -18.275  1.00  1.12           H  
ATOM    918  N   LEU A  60      -8.353   6.481 -19.950  1.00  1.16           N  
ATOM    919  CA  LEU A  60      -7.697   7.463 -19.099  1.00  1.16           C  
ATOM    920  C   LEU A  60      -8.219   8.864 -19.381  1.00  1.16           C  
ATOM    921  O   LEU A  60      -8.287   9.314 -20.524  1.00  1.16           O  
ATOM    922  CB  LEU A  60      -6.170   7.452 -19.237  1.00  1.16           C  
ATOM    923  CG  LEU A  60      -5.450   6.152 -18.853  1.00  1.16           C  
ATOM    924  CD1 LEU A  60      -3.984   6.380 -18.963  1.00  1.16           C  
ATOM    925  CD2 LEU A  60      -5.841   5.714 -17.462  1.00  1.16           C  
ATOM    926  H   LEU A  60      -8.007   6.296 -20.893  1.00  1.16           H  
ATOM    927  HA  LEU A  60      -7.927   7.225 -18.062  1.00  1.16           H  
ATOM    928 1HB  LEU A  60      -5.930   7.652 -20.284  1.00  1.16           H  
ATOM    929 2HB  LEU A  60      -5.756   8.254 -18.632  1.00  1.16           H  
ATOM    930  HG  LEU A  60      -5.710   5.387 -19.548  1.00  1.16           H  
ATOM    931 1HD1 LEU A  60      -3.440   5.468 -18.711  1.00  1.16           H  
ATOM    932 2HD1 LEU A  60      -3.748   6.685 -19.956  1.00  1.16           H  
ATOM    933 3HD1 LEU A  60      -3.725   7.159 -18.283  1.00  1.16           H  
ATOM    934 1HD2 LEU A  60      -5.319   4.789 -17.214  1.00  1.16           H  
ATOM    935 2HD2 LEU A  60      -5.574   6.483 -16.748  1.00  1.16           H  
ATOM    936 3HD2 LEU A  60      -6.919   5.546 -17.426  1.00  1.16           H  
ATOM    937  N   ASP A  61      -8.437   9.607 -18.304  1.00  1.16           N  
ATOM    938  CA  ASP A  61      -9.003  10.955 -18.330  1.00  1.16           C  
ATOM    939  C   ASP A  61      -8.011  12.033 -18.706  1.00  1.16           C  
ATOM    940  O   ASP A  61      -8.345  13.218 -18.705  1.00  1.16           O  
ATOM    941  CB  ASP A  61      -9.574  11.298 -16.963  1.00  1.16           C  
ATOM    942  CG  ASP A  61     -10.808  10.479 -16.594  1.00  1.16           C  
ATOM    943  OD1 ASP A  61     -11.500  10.024 -17.474  1.00  1.16           O  
ATOM    944  OD2 ASP A  61     -11.037  10.310 -15.422  1.00  1.16           O  
ATOM    945  H   ASP A  61      -8.295   9.175 -17.403  1.00  1.16           H  
ATOM    946  HA  ASP A  61      -9.810  10.967 -19.065  1.00  1.16           H  
ATOM    947 1HB  ASP A  61      -8.807  11.144 -16.201  1.00  1.16           H  
ATOM    948 2HB  ASP A  61      -9.841  12.355 -16.943  1.00  1.16           H  
ATOM    949  N   PHE A  62      -6.774  11.641 -18.955  1.00  1.13           N  
ATOM    950  CA  PHE A  62      -5.769  12.596 -19.357  1.00  1.13           C  
ATOM    951  C   PHE A  62      -5.464  12.497 -20.844  1.00  1.13           C  
ATOM    952  O   PHE A  62      -4.695  13.320 -21.352  1.00  1.13           O  
ATOM    953  CB  PHE A  62      -4.462  12.397 -18.596  1.00  1.13           C  
ATOM    954  CG  PHE A  62      -4.554  12.586 -17.113  1.00  1.13           C  
ATOM    955  CD1 PHE A  62      -5.528  13.393 -16.544  1.00  1.13           C  
ATOM    956  CD2 PHE A  62      -3.631  11.982 -16.285  1.00  1.13           C  
ATOM    957  CE1 PHE A  62      -5.585  13.569 -15.176  1.00  1.13           C  
ATOM    958  CE2 PHE A  62      -3.677  12.163 -14.921  1.00  1.13           C  
ATOM    959  CZ  PHE A  62      -4.657  12.953 -14.364  1.00  1.13           C  
ATOM    960  H   PHE A  62      -6.547  10.660 -18.907  1.00  1.13           H  
ATOM    961  HA  PHE A  62      -6.138  13.602 -19.153  1.00  1.13           H  
ATOM    962 1HB  PHE A  62      -4.090  11.387 -18.786  1.00  1.13           H  
ATOM    963 2HB  PHE A  62      -3.716  13.090 -18.981  1.00  1.13           H  
ATOM    964  HD1 PHE A  62      -6.259  13.888 -17.188  1.00  1.13           H  
ATOM    965  HD2 PHE A  62      -2.855  11.360 -16.728  1.00  1.13           H  
ATOM    966  HE1 PHE A  62      -6.358  14.200 -14.740  1.00  1.13           H  
ATOM    967  HE2 PHE A  62      -2.938  11.679 -14.278  1.00  1.13           H  
ATOM    968  HZ  PHE A  62      -4.694  13.093 -13.285  1.00  1.13           H  
ATOM    969  N   LEU A  63      -6.018  11.478 -21.535  1.00  1.06           N  
ATOM    970  CA  LEU A  63      -5.667  11.267 -22.945  1.00  1.06           C  
ATOM    971  C   LEU A  63      -6.848  11.419 -23.907  1.00  1.06           C  
ATOM    972  O   LEU A  63      -8.006  11.191 -23.545  1.00  1.06           O  
ATOM    973  CB  LEU A  63      -5.052   9.873 -23.119  1.00  1.06           C  
ATOM    974  CG  LEU A  63      -3.854   9.586 -22.186  1.00  1.06           C  
ATOM    975  CD1 LEU A  63      -3.371   8.192 -22.375  1.00  1.06           C  
ATOM    976  CD2 LEU A  63      -2.788  10.546 -22.466  1.00  1.06           C  
ATOM    977  H   LEU A  63      -6.686  10.838 -21.096  1.00  1.06           H  
ATOM    978  HA  LEU A  63      -4.919  12.006 -23.230  1.00  1.06           H  
ATOM    979 1HB  LEU A  63      -5.823   9.120 -22.920  1.00  1.06           H  
ATOM    980 2HB  LEU A  63      -4.717   9.763 -24.152  1.00  1.06           H  
ATOM    981  HG  LEU A  63      -4.173   9.681 -21.149  1.00  1.06           H  
ATOM    982 1HD1 LEU A  63      -2.542   8.009 -21.701  1.00  1.06           H  
ATOM    983 2HD1 LEU A  63      -4.183   7.494 -22.159  1.00  1.06           H  
ATOM    984 3HD1 LEU A  63      -3.038   8.073 -23.395  1.00  1.06           H  
ATOM    985 1HD2 LEU A  63      -1.934  10.357 -21.811  1.00  1.06           H  
ATOM    986 2HD2 LEU A  63      -2.496  10.441 -23.497  1.00  1.06           H  
ATOM    987 3HD2 LEU A  63      -3.147  11.549 -22.302  1.00  1.06           H  
ATOM    988  N   THR A  64      -6.534  11.789 -25.141  1.00  1.00           N  
ATOM    989  CA  THR A  64      -7.484  11.850 -26.243  1.00  1.00           C  
ATOM    990  C   THR A  64      -7.074  10.853 -27.311  1.00  1.00           C  
ATOM    991  O   THR A  64      -5.904  10.781 -27.696  1.00  1.00           O  
ATOM    992  CB  THR A  64      -7.562  13.258 -26.862  1.00  1.00           C  
ATOM    993  OG1 THR A  64      -8.007  14.183 -25.886  1.00  1.00           O  
ATOM    994  CG2 THR A  64      -8.507  13.277 -28.054  1.00  1.00           C  
ATOM    995  H   THR A  64      -5.566  12.024 -25.338  1.00  1.00           H  
ATOM    996  HA  THR A  64      -8.472  11.572 -25.879  1.00  1.00           H  
ATOM    997  HB  THR A  64      -6.563  13.554 -27.195  1.00  1.00           H  
ATOM    998  HG1 THR A  64      -8.035  15.061 -26.270  1.00  1.00           H  
ATOM    999 1HG2 THR A  64      -8.538  14.279 -28.477  1.00  1.00           H  
ATOM   1000 2HG2 THR A  64      -8.159  12.580 -28.810  1.00  1.00           H  
ATOM   1001 3HG2 THR A  64      -9.505  12.988 -27.732  1.00  1.00           H  
ATOM   1002  N   VAL A  65      -8.030  10.063 -27.779  1.00  0.95           N  
ATOM   1003  CA  VAL A  65      -7.734   9.075 -28.799  1.00  0.95           C  
ATOM   1004  C   VAL A  65      -8.611   9.291 -30.011  1.00  0.95           C  
ATOM   1005  O   VAL A  65      -9.814   9.533 -29.879  1.00  0.95           O  
ATOM   1006  CB  VAL A  65      -7.936   7.647 -28.272  1.00  0.95           C  
ATOM   1007  CG1 VAL A  65      -7.604   6.611 -29.362  1.00  0.95           C  
ATOM   1008  CG2 VAL A  65      -7.096   7.442 -27.102  1.00  0.95           C  
ATOM   1009  H   VAL A  65      -8.973  10.157 -27.428  1.00  0.95           H  
ATOM   1010  HA  VAL A  65      -6.697   9.184 -29.100  1.00  0.95           H  
ATOM   1011  HB  VAL A  65      -8.978   7.510 -28.001  1.00  0.95           H  
ATOM   1012 1HG1 VAL A  65      -7.754   5.612 -28.965  1.00  0.95           H  
ATOM   1013 2HG1 VAL A  65      -8.247   6.750 -30.227  1.00  0.95           H  
ATOM   1014 3HG1 VAL A  65      -6.559   6.726 -29.664  1.00  0.95           H  
ATOM   1015 1HG2 VAL A  65      -7.261   6.430 -26.748  1.00  0.95           H  
ATOM   1016 2HG2 VAL A  65      -6.066   7.576 -27.384  1.00  0.95           H  
ATOM   1017 3HG2 VAL A  65      -7.354   8.151 -26.318  1.00  0.95           H  
ATOM   1018  N   GLN A  66      -8.009   9.222 -31.184  1.00  0.93           N  
ATOM   1019  CA  GLN A  66      -8.756   9.372 -32.419  1.00  0.93           C  
ATOM   1020  C   GLN A  66      -8.379   8.250 -33.351  1.00  0.93           C  
ATOM   1021  O   GLN A  66      -7.297   7.671 -33.241  1.00  0.93           O  
ATOM   1022  CB  GLN A  66      -8.455  10.695 -33.116  1.00  0.93           C  
ATOM   1023  CG  GLN A  66      -7.061  10.780 -33.706  1.00  0.93           C  
ATOM   1024  CD  GLN A  66      -6.806  12.111 -34.362  1.00  0.93           C  
ATOM   1025  OE1 GLN A  66      -7.628  13.027 -34.219  1.00  0.93           O  
ATOM   1026  NE2 GLN A  66      -5.689  12.256 -35.075  1.00  0.93           N  
ATOM   1027  H   GLN A  66      -7.006   9.035 -31.202  1.00  0.93           H  
ATOM   1028  HA  GLN A  66      -9.822   9.301 -32.211  1.00  0.93           H  
ATOM   1029 1HB  GLN A  66      -9.171  10.851 -33.924  1.00  0.93           H  
ATOM   1030 2HB  GLN A  66      -8.571  11.514 -32.407  1.00  0.93           H  
ATOM   1031 1HG  GLN A  66      -6.337  10.626 -32.918  1.00  0.93           H  
ATOM   1032 2HG  GLN A  66      -6.953  10.003 -34.466  1.00  0.93           H  
ATOM   1033 1HE2 GLN A  66      -5.485  13.132 -35.512  1.00  0.93           H  
ATOM   1034 2HE2 GLN A  66      -5.014  11.490 -35.188  1.00  0.93           H  
ATOM   1035  N   GLU A  67      -9.255   7.938 -34.282  1.00  0.96           N  
ATOM   1036  CA  GLU A  67      -8.922   6.910 -35.245  1.00  0.96           C  
ATOM   1037  C   GLU A  67      -8.795   7.540 -36.619  1.00  0.96           C  
ATOM   1038  O   GLU A  67      -9.454   8.542 -36.914  1.00  0.96           O  
ATOM   1039  CB  GLU A  67      -9.955   5.781 -35.186  1.00  0.96           C  
ATOM   1040  CG  GLU A  67      -9.974   5.072 -33.804  1.00  0.96           C  
ATOM   1041  CD  GLU A  67     -10.942   3.910 -33.698  1.00  0.96           C  
ATOM   1042  OE1 GLU A  67     -11.586   3.605 -34.673  1.00  0.96           O  
ATOM   1043  OE2 GLU A  67     -11.053   3.336 -32.617  1.00  0.96           O  
ATOM   1044  H   GLU A  67     -10.143   8.417 -34.335  1.00  0.96           H  
ATOM   1045  HA  GLU A  67      -7.955   6.485 -34.994  1.00  0.96           H  
ATOM   1046 1HB  GLU A  67     -10.949   6.175 -35.392  1.00  0.96           H  
ATOM   1047 2HB  GLU A  67      -9.723   5.035 -35.949  1.00  0.96           H  
ATOM   1048 1HG  GLU A  67      -8.969   4.712 -33.596  1.00  0.96           H  
ATOM   1049 2HG  GLU A  67     -10.223   5.807 -33.040  1.00  0.96           H  
ATOM   1050  N   SER A  68      -7.940   6.958 -37.447  1.00  1.02           N  
ATOM   1051  CA  SER A  68      -7.712   7.473 -38.788  1.00  1.02           C  
ATOM   1052  C   SER A  68      -7.402   6.366 -39.787  1.00  1.02           C  
ATOM   1053  O   SER A  68      -7.068   5.241 -39.413  1.00  1.02           O  
ATOM   1054  CB  SER A  68      -6.582   8.493 -38.741  1.00  1.02           C  
ATOM   1055  OG  SER A  68      -5.369   7.894 -38.373  1.00  1.02           O  
ATOM   1056  H   SER A  68      -7.422   6.147 -37.111  1.00  1.02           H  
ATOM   1057  HA  SER A  68      -8.621   7.979 -39.118  1.00  1.02           H  
ATOM   1058 1HB  SER A  68      -6.476   8.967 -39.715  1.00  1.02           H  
ATOM   1059 2HB  SER A  68      -6.833   9.274 -38.022  1.00  1.02           H  
ATOM   1060  HG  SER A  68      -4.738   8.620 -38.246  1.00  1.02           H  
ATOM   1061  N   ARG A  69      -7.537   6.683 -41.069  1.00  1.09           N  
ATOM   1062  CA  ARG A  69      -7.298   5.701 -42.120  1.00  1.09           C  
ATOM   1063  C   ARG A  69      -6.108   6.026 -43.013  1.00  1.09           C  
ATOM   1064  O   ARG A  69      -5.905   7.172 -43.422  1.00  1.09           O  
ATOM   1065  CB  ARG A  69      -8.556   5.546 -42.952  1.00  1.09           C  
ATOM   1066  CG  ARG A  69      -8.499   4.535 -44.075  1.00  1.09           C  
ATOM   1067  CD  ARG A  69      -9.864   4.305 -44.633  1.00  1.09           C  
ATOM   1068  NE  ARG A  69      -9.859   3.462 -45.817  1.00  1.09           N  
ATOM   1069  CZ  ARG A  69     -10.978   3.013 -46.429  1.00  1.09           C  
ATOM   1070  NH1 ARG A  69     -12.158   3.313 -45.924  1.00  1.09           N  
ATOM   1071  NH2 ARG A  69     -10.914   2.281 -47.531  1.00  1.09           N  
ATOM   1072  H   ARG A  69      -7.811   7.622 -41.321  1.00  1.09           H  
ATOM   1073  HA  ARG A  69      -7.094   4.742 -41.649  1.00  1.09           H  
ATOM   1074 1HB  ARG A  69      -9.387   5.277 -42.308  1.00  1.09           H  
ATOM   1075 2HB  ARG A  69      -8.799   6.504 -43.405  1.00  1.09           H  
ATOM   1076 1HG  ARG A  69      -7.856   4.908 -44.874  1.00  1.09           H  
ATOM   1077 2HG  ARG A  69      -8.101   3.584 -43.706  1.00  1.09           H  
ATOM   1078 1HD  ARG A  69     -10.479   3.821 -43.877  1.00  1.09           H  
ATOM   1079 2HD  ARG A  69     -10.306   5.262 -44.901  1.00  1.09           H  
ATOM   1080  HE  ARG A  69      -8.942   3.223 -46.219  1.00  1.09           H  
ATOM   1081 1HH1 ARG A  69     -12.219   3.873 -45.086  1.00  1.09           H  
ATOM   1082 2HH1 ARG A  69     -12.999   2.985 -46.375  1.00  1.09           H  
ATOM   1083 1HH2 ARG A  69     -10.028   2.056 -47.958  1.00  1.09           H  
ATOM   1084 2HH2 ARG A  69     -11.765   1.963 -47.967  1.00  1.09           H  
ATOM   1085  N   ASN A  70      -5.337   4.988 -43.315  1.00  1.15           N  
ATOM   1086  CA  ASN A  70      -4.170   5.052 -44.183  1.00  1.15           C  
ATOM   1087  C   ASN A  70      -4.314   3.946 -45.228  1.00  1.15           C  
ATOM   1088  O   ASN A  70      -4.137   2.759 -44.937  1.00  1.15           O  
ATOM   1089  CB  ASN A  70      -2.899   4.898 -43.362  1.00  1.15           C  
ATOM   1090  CG  ASN A  70      -1.624   5.071 -44.156  1.00  1.15           C  
ATOM   1091  OD1 ASN A  70      -1.611   4.988 -45.390  1.00  1.15           O  
ATOM   1092  ND2 ASN A  70      -0.539   5.320 -43.459  1.00  1.15           N  
ATOM   1093  H   ASN A  70      -5.574   4.083 -42.910  1.00  1.15           H  
ATOM   1094  HA  ASN A  70      -4.156   6.010 -44.705  1.00  1.15           H  
ATOM   1095 1HB  ASN A  70      -2.907   5.612 -42.536  1.00  1.15           H  
ATOM   1096 2HB  ASN A  70      -2.890   3.900 -42.929  1.00  1.15           H  
ATOM   1097 1HD2 ASN A  70       0.336   5.445 -43.925  1.00  1.15           H  
ATOM   1098 2HD2 ASN A  70      -0.585   5.390 -42.462  1.00  1.15           H  
ATOM   1099  N   GLY A  71      -4.672   4.317 -46.452  1.00  1.17           N  
ATOM   1100  CA  GLY A  71      -4.977   3.288 -47.431  1.00  1.17           C  
ATOM   1101  C   GLY A  71      -6.190   2.520 -46.921  1.00  1.17           C  
ATOM   1102  O   GLY A  71      -7.240   3.122 -46.692  1.00  1.17           O  
ATOM   1103  H   GLY A  71      -4.768   5.297 -46.681  1.00  1.17           H  
ATOM   1104 1HA  GLY A  71      -5.193   3.742 -48.398  1.00  1.17           H  
ATOM   1105 2HA  GLY A  71      -4.124   2.620 -47.553  1.00  1.17           H  
ATOM   1106  N   SER A  72      -6.058   1.204 -46.773  1.00  1.15           N  
ATOM   1107  CA  SER A  72      -7.153   0.363 -46.289  1.00  1.15           C  
ATOM   1108  C   SER A  72      -7.023   0.000 -44.803  1.00  1.15           C  
ATOM   1109  O   SER A  72      -7.820  -0.784 -44.283  1.00  1.15           O  
ATOM   1110  CB  SER A  72      -7.230  -0.905 -47.114  1.00  1.15           C  
ATOM   1111  OG  SER A  72      -6.073  -1.680 -46.958  1.00  1.15           O  
ATOM   1112  H   SER A  72      -5.166   0.776 -46.984  1.00  1.15           H  
ATOM   1113  HA  SER A  72      -8.086   0.911 -46.416  1.00  1.15           H  
ATOM   1114 1HB  SER A  72      -8.101  -1.483 -46.807  1.00  1.15           H  
ATOM   1115 2HB  SER A  72      -7.361  -0.648 -48.163  1.00  1.15           H  
ATOM   1116  HG  SER A  72      -6.042  -1.925 -46.029  1.00  1.15           H  
ATOM   1117  N   LYS A  73      -5.997   0.528 -44.132  1.00  1.09           N  
ATOM   1118  CA  LYS A  73      -5.730   0.197 -42.733  1.00  1.09           C  
ATOM   1119  C   LYS A  73      -6.163   1.277 -41.746  1.00  1.09           C  
ATOM   1120  O   LYS A  73      -5.972   2.475 -41.978  1.00  1.09           O  
ATOM   1121  CB  LYS A  73      -4.246  -0.120 -42.546  1.00  1.09           C  
ATOM   1122  CG  LYS A  73      -3.862  -0.561 -41.137  1.00  1.09           C  
ATOM   1123  CD  LYS A  73      -2.412  -1.001 -41.066  1.00  1.09           C  
ATOM   1124  CE  LYS A  73      -2.042  -1.431 -39.656  1.00  1.09           C  
ATOM   1125  NZ  LYS A  73      -0.640  -1.944 -39.581  1.00  1.09           N  
ATOM   1126  H   LYS A  73      -5.376   1.193 -44.596  1.00  1.09           H  
ATOM   1127  HA  LYS A  73      -6.294  -0.703 -42.488  1.00  1.09           H  
ATOM   1128 1HB  LYS A  73      -3.949  -0.903 -43.240  1.00  1.09           H  
ATOM   1129 2HB  LYS A  73      -3.657   0.773 -42.784  1.00  1.09           H  
ATOM   1130 1HG  LYS A  73      -3.994   0.277 -40.447  1.00  1.09           H  
ATOM   1131 2HG  LYS A  73      -4.505  -1.375 -40.813  1.00  1.09           H  
ATOM   1132 1HD  LYS A  73      -2.245  -1.830 -41.752  1.00  1.09           H  
ATOM   1133 2HD  LYS A  73      -1.772  -0.169 -41.362  1.00  1.09           H  
ATOM   1134 1HE  LYS A  73      -2.145  -0.574 -38.986  1.00  1.09           H  
ATOM   1135 2HE  LYS A  73      -2.725  -2.216 -39.332  1.00  1.09           H  
ATOM   1136 1HZ  LYS A  73      -0.431  -2.220 -38.633  1.00  1.09           H  
ATOM   1137 2HZ  LYS A  73      -0.542  -2.744 -40.193  1.00  1.09           H  
ATOM   1138 3HZ  LYS A  73      -0.001  -1.219 -39.871  1.00  1.09           H  
ATOM   1139  N   LEU A  74      -6.763   0.857 -40.637  1.00  1.00           N  
ATOM   1140  CA  LEU A  74      -7.118   1.827 -39.612  1.00  1.00           C  
ATOM   1141  C   LEU A  74      -6.037   1.882 -38.540  1.00  1.00           C  
ATOM   1142  O   LEU A  74      -5.477   0.857 -38.143  1.00  1.00           O  
ATOM   1143  CB  LEU A  74      -8.475   1.500 -38.998  1.00  1.00           C  
ATOM   1144  CG  LEU A  74      -9.634   1.485 -39.994  1.00  1.00           C  
ATOM   1145  CD1 LEU A  74     -10.915   1.108 -39.274  1.00  1.00           C  
ATOM   1146  CD2 LEU A  74      -9.735   2.851 -40.650  1.00  1.00           C  
ATOM   1147  H   LEU A  74      -6.943  -0.127 -40.494  1.00  1.00           H  
ATOM   1148  HA  LEU A  74      -7.187   2.811 -40.069  1.00  1.00           H  
ATOM   1149 1HB  LEU A  74      -8.421   0.525 -38.520  1.00  1.00           H  
ATOM   1150 2HB  LEU A  74      -8.697   2.251 -38.235  1.00  1.00           H  
ATOM   1151  HG  LEU A  74      -9.448   0.733 -40.763  1.00  1.00           H  
ATOM   1152 1HD1 LEU A  74     -11.740   1.088 -39.985  1.00  1.00           H  
ATOM   1153 2HD1 LEU A  74     -10.802   0.122 -38.823  1.00  1.00           H  
ATOM   1154 3HD1 LEU A  74     -11.124   1.842 -38.495  1.00  1.00           H  
ATOM   1155 1HD2 LEU A  74     -10.550   2.854 -41.371  1.00  1.00           H  
ATOM   1156 2HD2 LEU A  74      -9.916   3.612 -39.889  1.00  1.00           H  
ATOM   1157 3HD2 LEU A  74      -8.799   3.064 -41.157  1.00  1.00           H  
ATOM   1158  N   HIS A  75      -5.792   3.091 -38.056  1.00  0.91           N  
ATOM   1159  CA  HIS A  75      -4.805   3.389 -37.028  1.00  0.91           C  
ATOM   1160  C   HIS A  75      -5.431   4.147 -35.861  1.00  0.91           C  
ATOM   1161  O   HIS A  75      -6.405   4.885 -36.032  1.00  0.91           O  
ATOM   1162  CB  HIS A  75      -3.680   4.243 -37.635  1.00  0.91           C  
ATOM   1163  CG  HIS A  75      -2.851   3.552 -38.679  1.00  0.91           C  
ATOM   1164  ND1 HIS A  75      -1.624   2.987 -38.398  1.00  0.91           N  
ATOM   1165  CD2 HIS A  75      -3.071   3.333 -39.997  1.00  0.91           C  
ATOM   1166  CE1 HIS A  75      -1.120   2.464 -39.495  1.00  0.91           C  
ATOM   1167  NE2 HIS A  75      -1.972   2.655 -40.483  1.00  0.91           N  
ATOM   1168  H   HIS A  75      -6.306   3.870 -38.461  1.00  0.91           H  
ATOM   1169  HA  HIS A  75      -4.378   2.465 -36.643  1.00  0.91           H  
ATOM   1170 1HB  HIS A  75      -4.118   5.138 -38.089  1.00  0.91           H  
ATOM   1171 2HB  HIS A  75      -3.011   4.577 -36.838  1.00  0.91           H  
ATOM   1172  HD1 HIS A  75      -1.124   2.977 -37.502  1.00  0.91           H  
ATOM   1173  HD2 HIS A  75      -3.900   3.590 -40.661  1.00  0.91           H  
ATOM   1174  HE1 HIS A  75      -0.147   1.977 -39.469  1.00  0.91           H  
ATOM   1175  N   SER A  76      -4.855   3.984 -34.673  1.00  0.83           N  
ATOM   1176  CA  SER A  76      -5.310   4.733 -33.502  1.00  0.83           C  
ATOM   1177  C   SER A  76      -4.211   5.676 -33.025  1.00  0.83           C  
ATOM   1178  O   SER A  76      -3.085   5.236 -32.762  1.00  0.83           O  
ATOM   1179  CB  SER A  76      -5.693   3.785 -32.391  1.00  0.83           C  
ATOM   1180  OG  SER A  76      -6.760   2.960 -32.769  1.00  0.83           O  
ATOM   1181  H   SER A  76      -4.075   3.348 -34.586  1.00  0.83           H  
ATOM   1182  HA  SER A  76      -6.179   5.332 -33.772  1.00  0.83           H  
ATOM   1183 1HB  SER A  76      -4.836   3.176 -32.129  1.00  0.83           H  
ATOM   1184 2HB  SER A  76      -5.970   4.362 -31.507  1.00  0.83           H  
ATOM   1185  HG  SER A  76      -7.464   3.552 -33.061  1.00  0.83           H  
ATOM   1186  N   GLU A  77      -4.539   6.966 -32.960  1.00  0.79           N  
ATOM   1187  CA  GLU A  77      -3.591   8.002 -32.554  1.00  0.79           C  
ATOM   1188  C   GLU A  77      -3.953   8.560 -31.180  1.00  0.79           C  
ATOM   1189  O   GLU A  77      -5.132   8.656 -30.831  1.00  0.79           O  
ATOM   1190  CB  GLU A  77      -3.509   9.096 -33.630  1.00  0.79           C  
ATOM   1191  CG  GLU A  77      -2.902   8.599 -34.943  1.00  0.79           C  
ATOM   1192  CD  GLU A  77      -2.772   9.653 -36.025  1.00  0.79           C  
ATOM   1193  OE1 GLU A  77      -3.495  10.627 -36.012  1.00  0.79           O  
ATOM   1194  OE2 GLU A  77      -1.937   9.469 -36.881  1.00  0.79           O  
ATOM   1195  H   GLU A  77      -5.498   7.231 -33.182  1.00  0.79           H  
ATOM   1196  HA  GLU A  77      -2.606   7.551 -32.472  1.00  0.79           H  
ATOM   1197 1HB  GLU A  77      -4.495   9.477 -33.840  1.00  0.79           H  
ATOM   1198 2HB  GLU A  77      -2.900   9.918 -33.269  1.00  0.79           H  
ATOM   1199 1HG  GLU A  77      -1.911   8.194 -34.728  1.00  0.79           H  
ATOM   1200 2HG  GLU A  77      -3.519   7.782 -35.320  1.00  0.79           H  
ATOM   1201  N   ILE A  78      -2.932   8.911 -30.398  1.00  0.80           N  
ATOM   1202  CA  ILE A  78      -3.104   9.371 -29.025  1.00  0.80           C  
ATOM   1203  C   ILE A  78      -2.431  10.725 -28.764  1.00  0.80           C  
ATOM   1204  O   ILE A  78      -1.309  10.985 -29.221  1.00  0.80           O  
ATOM   1205  CB  ILE A  78      -2.482   8.380 -28.046  1.00  0.80           C  
ATOM   1206  CG1 ILE A  78      -2.979   7.010 -28.266  1.00  0.80           C  
ATOM   1207  CG2 ILE A  78      -2.881   8.766 -26.613  1.00  0.80           C  
ATOM   1208  CD1 ILE A  78      -2.175   6.045 -27.494  1.00  0.80           C  
ATOM   1209  H   ILE A  78      -1.996   8.820 -30.771  1.00  0.80           H  
ATOM   1210  HA  ILE A  78      -4.167   9.465 -28.820  1.00  0.80           H  
ATOM   1211  HB  ILE A  78      -1.395   8.375 -28.151  1.00  0.80           H  
ATOM   1212 1HG1 ILE A  78      -4.007   6.948 -27.977  1.00  0.80           H  
ATOM   1213 2HG1 ILE A  78      -2.900   6.740 -29.316  1.00  0.80           H  
ATOM   1214 1HG2 ILE A  78      -2.459   8.049 -25.930  1.00  0.80           H  
ATOM   1215 2HG2 ILE A  78      -2.520   9.749 -26.361  1.00  0.80           H  
ATOM   1216 3HG2 ILE A  78      -3.968   8.750 -26.525  1.00  0.80           H  
ATOM   1217 1HD1 ILE A  78      -2.547   5.072 -27.665  1.00  0.80           H  
ATOM   1218 2HD1 ILE A  78      -1.146   6.101 -27.817  1.00  0.80           H  
ATOM   1219 3HD1 ILE A  78      -2.230   6.276 -26.435  1.00  0.80           H  
ATOM   1220  N   ARG A  79      -3.120  11.595 -28.044  1.00  0.90           N  
ATOM   1221  CA  ARG A  79      -2.577  12.897 -27.676  1.00  0.90           C  
ATOM   1222  C   ARG A  79      -2.948  13.219 -26.238  1.00  0.90           C  
ATOM   1223  O   ARG A  79      -3.934  12.716 -25.703  1.00  0.90           O  
ATOM   1224  CB  ARG A  79      -3.075  13.985 -28.603  1.00  0.90           C  
ATOM   1225  CG  ARG A  79      -2.474  15.355 -28.435  1.00  0.90           C  
ATOM   1226  CD  ARG A  79      -2.999  16.260 -29.446  1.00  0.90           C  
ATOM   1227  NE  ARG A  79      -4.408  16.540 -29.193  1.00  0.90           N  
ATOM   1228  CZ  ARG A  79      -5.209  17.245 -30.004  1.00  0.90           C  
ATOM   1229  NH1 ARG A  79      -4.738  17.745 -31.106  1.00  0.90           N  
ATOM   1230  NH2 ARG A  79      -6.476  17.436 -29.688  1.00  0.90           N  
ATOM   1231  H   ARG A  79      -4.064  11.338 -27.749  1.00  0.90           H  
ATOM   1232  HA  ARG A  79      -1.489  12.858 -27.750  1.00  0.90           H  
ATOM   1233 1HB  ARG A  79      -2.816  13.713 -29.595  1.00  0.90           H  
ATOM   1234 2HB  ARG A  79      -4.160  14.068 -28.544  1.00  0.90           H  
ATOM   1235 1HG  ARG A  79      -2.737  15.776 -27.475  1.00  0.90           H  
ATOM   1236 2HG  ARG A  79      -1.391  15.304 -28.536  1.00  0.90           H  
ATOM   1237 1HD  ARG A  79      -2.448  17.189 -29.431  1.00  0.90           H  
ATOM   1238 2HD  ARG A  79      -2.907  15.802 -30.428  1.00  0.90           H  
ATOM   1239  HE  ARG A  79      -4.809  16.170 -28.341  1.00  0.90           H  
ATOM   1240 1HH1 ARG A  79      -3.756  17.618 -31.328  1.00  0.90           H  
ATOM   1241 2HH1 ARG A  79      -5.344  18.270 -31.721  1.00  0.90           H  
ATOM   1242 1HH2 ARG A  79      -6.842  17.060 -28.827  1.00  0.90           H  
ATOM   1243 2HH2 ARG A  79      -7.071  17.972 -30.303  1.00  0.90           H  
ATOM   1244  N   LEU A  80      -2.134  14.015 -25.575  1.00  1.12           N  
ATOM   1245  CA  LEU A  80      -2.452  14.371 -24.200  1.00  1.12           C  
ATOM   1246  C   LEU A  80      -3.587  15.402 -24.227  1.00  1.12           C  
ATOM   1247  O   LEU A  80      -3.669  16.193 -25.167  1.00  1.12           O  
ATOM   1248  CB  LEU A  80      -1.225  14.993 -23.525  1.00  1.12           C  
ATOM   1249  CG  LEU A  80       0.061  14.126 -23.487  1.00  1.12           C  
ATOM   1250  CD1 LEU A  80       1.151  14.908 -22.792  1.00  1.12           C  
ATOM   1251  CD2 LEU A  80      -0.198  12.819 -22.825  1.00  1.12           C  
ATOM   1252  H   LEU A  80      -1.310  14.392 -26.025  1.00  1.12           H  
ATOM   1253  HA  LEU A  80      -2.780  13.488 -23.655  1.00  1.12           H  
ATOM   1254 1HB  LEU A  80      -0.984  15.924 -24.035  1.00  1.12           H  
ATOM   1255 2HB  LEU A  80      -1.489  15.228 -22.494  1.00  1.12           H  
ATOM   1256  HG  LEU A  80       0.397  13.936 -24.506  1.00  1.12           H  
ATOM   1257 1HD1 LEU A  80       2.063  14.324 -22.781  1.00  1.12           H  
ATOM   1258 2HD1 LEU A  80       1.329  15.843 -23.320  1.00  1.12           H  
ATOM   1259 3HD1 LEU A  80       0.853  15.122 -21.767  1.00  1.12           H  
ATOM   1260 1HD2 LEU A  80       0.719  12.232 -22.828  1.00  1.12           H  
ATOM   1261 2HD2 LEU A  80      -0.533  12.971 -21.799  1.00  1.12           H  
ATOM   1262 3HD2 LEU A  80      -0.956  12.306 -23.386  1.00  1.12           H  
ATOM   1263  N   ARG A  81      -4.416  15.454 -23.172  1.00  1.52           N  
ATOM   1264  CA  ARG A  81      -5.498  16.455 -23.070  1.00  1.52           C  
ATOM   1265  C   ARG A  81      -5.046  17.826 -22.545  1.00  1.52           C  
ATOM   1266  O   ARG A  81      -5.873  18.695 -22.262  1.00  1.52           O  
ATOM   1267  CB  ARG A  81      -6.646  15.980 -22.189  1.00  1.52           C  
ATOM   1268  CG  ARG A  81      -7.447  14.834 -22.717  1.00  1.52           C  
ATOM   1269  CD  ARG A  81      -8.585  14.504 -21.822  1.00  1.52           C  
ATOM   1270  NE  ARG A  81      -9.303  13.302 -22.233  1.00  1.52           N  
ATOM   1271  CZ  ARG A  81     -10.529  12.960 -21.810  1.00  1.52           C  
ATOM   1272  NH1 ARG A  81     -11.195  13.751 -20.993  1.00  1.52           N  
ATOM   1273  NH2 ARG A  81     -11.063  11.825 -22.221  1.00  1.52           N  
ATOM   1274  H   ARG A  81      -4.338  14.750 -22.442  1.00  1.52           H  
ATOM   1275  HA  ARG A  81      -5.902  16.603 -24.071  1.00  1.52           H  
ATOM   1276 1HB  ARG A  81      -6.248  15.674 -21.221  1.00  1.52           H  
ATOM   1277 2HB  ARG A  81      -7.331  16.808 -22.011  1.00  1.52           H  
ATOM   1278 1HG  ARG A  81      -7.860  15.123 -23.666  1.00  1.52           H  
ATOM   1279 2HG  ARG A  81      -6.821  13.982 -22.847  1.00  1.52           H  
ATOM   1280 1HD  ARG A  81      -8.198  14.344 -20.835  1.00  1.52           H  
ATOM   1281 2HD  ARG A  81      -9.288  15.331 -21.804  1.00  1.52           H  
ATOM   1282  HE  ARG A  81      -8.826  12.635 -22.845  1.00  1.52           H  
ATOM   1283 1HH1 ARG A  81     -10.775  14.614 -20.678  1.00  1.52           H  
ATOM   1284 2HH1 ARG A  81     -12.118  13.491 -20.675  1.00  1.52           H  
ATOM   1285 1HH2 ARG A  81     -10.532  11.218 -22.847  1.00  1.52           H  
ATOM   1286 2HH2 ARG A  81     -11.979  11.551 -21.906  1.00  1.52           H  
ATOM   1287  N   HIS A  82      -3.741  17.992 -22.376  1.00  2.19           N  
ATOM   1288  CA  HIS A  82      -3.136  19.254 -21.964  1.00  2.19           C  
ATOM   1289  C   HIS A  82      -3.186  20.083 -23.249  1.00  2.19           C  
ATOM   1290  O   HIS A  82      -3.906  19.707 -24.174  1.00  2.19           O  
ATOM   1291  CB  HIS A  82      -1.698  19.057 -21.451  1.00  2.19           C  
ATOM   1292  CG  HIS A  82      -1.123  20.238 -20.645  1.00  2.19           C  
ATOM   1293  ND1 HIS A  82      -0.691  21.411 -21.224  1.00  2.19           N  
ATOM   1294  CD2 HIS A  82      -0.915  20.380 -19.312  1.00  2.19           C  
ATOM   1295  CE1 HIS A  82      -0.236  22.227 -20.282  1.00  2.19           C  
ATOM   1296  NE2 HIS A  82      -0.364  21.625 -19.115  1.00  2.19           N  
ATOM   1297  H   HIS A  82      -3.140  17.215 -22.597  1.00  2.19           H  
ATOM   1298  HA  HIS A  82      -3.729  19.750 -21.197  1.00  2.19           H  
ATOM   1299 1HB  HIS A  82      -1.659  18.167 -20.822  1.00  2.19           H  
ATOM   1300 2HB  HIS A  82      -1.040  18.878 -22.302  1.00  2.19           H  
ATOM   1301  HD2 HIS A  82      -1.139  19.643 -18.541  1.00  2.19           H  
ATOM   1302  HE1 HIS A  82       0.171  23.225 -20.445  1.00  2.19           H  
ATOM   1303  HE2 HIS A  82      -0.099  22.010 -18.218  1.00  2.19           H  
ATOM   1304  N   ASP A  83      -2.489  21.214 -23.342  1.00  3.19           N  
ATOM   1305  CA  ASP A  83      -2.643  22.064 -24.530  1.00  3.19           C  
ATOM   1306  C   ASP A  83      -1.910  21.494 -25.750  1.00  3.19           C  
ATOM   1307  O   ASP A  83      -0.942  22.059 -26.264  1.00  3.19           O  
ATOM   1308  CB  ASP A  83      -2.123  23.478 -24.246  1.00  3.19           C  
ATOM   1309  CG  ASP A  83      -2.431  24.506 -25.371  1.00  3.19           C  
ATOM   1310  OD1 ASP A  83      -3.298  24.257 -26.178  1.00  3.19           O  
ATOM   1311  OD2 ASP A  83      -1.785  25.532 -25.394  1.00  3.19           O  
ATOM   1312  H   ASP A  83      -1.862  21.479 -22.594  1.00  3.19           H  
ATOM   1313  HA  ASP A  83      -3.704  22.127 -24.770  1.00  3.19           H  
ATOM   1314 1HB  ASP A  83      -2.558  23.841 -23.315  1.00  3.19           H  
ATOM   1315 2HB  ASP A  83      -1.043  23.437 -24.099  1.00  3.19           H  
ATOM   1316  N   GLY A  84      -2.442  20.392 -26.259  1.00  4.49           N  
ATOM   1317  CA  GLY A  84      -1.902  19.636 -27.376  1.00  4.49           C  
ATOM   1318  C   GLY A  84      -2.264  20.263 -28.707  1.00  4.49           C  
ATOM   1319  O   GLY A  84      -2.921  19.640 -29.541  1.00  4.49           O  
ATOM   1320  H   GLY A  84      -3.260  20.034 -25.781  1.00  4.49           H  
ATOM   1321 1HA  GLY A  84      -0.819  19.575 -27.282  1.00  4.49           H  
ATOM   1322 2HA  GLY A  84      -2.286  18.617 -27.330  1.00  4.49           H  
ATOM   1323  N   LEU A  85      -1.848  21.499 -28.910  1.00  5.90           N  
ATOM   1324  CA  LEU A  85      -2.180  22.186 -30.145  1.00  5.90           C  
ATOM   1325  C   LEU A  85      -1.638  21.394 -31.323  1.00  5.90           C  
ATOM   1326  O   LEU A  85      -0.469  21.007 -31.335  1.00  5.90           O  
ATOM   1327  CB  LEU A  85      -1.621  23.609 -30.133  1.00  5.90           C  
ATOM   1328  CG  LEU A  85      -1.968  24.471 -31.348  1.00  5.90           C  
ATOM   1329  CD1 LEU A  85      -3.467  24.700 -31.396  1.00  5.90           C  
ATOM   1330  CD2 LEU A  85      -1.241  25.798 -31.229  1.00  5.90           C  
ATOM   1331  H   LEU A  85      -1.317  21.951 -28.162  1.00  5.90           H  
ATOM   1332  HA  LEU A  85      -3.264  22.241 -30.234  1.00  5.90           H  
ATOM   1333 1HB  LEU A  85      -1.985  24.118 -29.235  1.00  5.90           H  
ATOM   1334 2HB  LEU A  85      -0.533  23.550 -30.075  1.00  5.90           H  
ATOM   1335  HG  LEU A  85      -1.659  23.958 -32.268  1.00  5.90           H  
ATOM   1336 1HD1 LEU A  85      -3.712  25.316 -32.262  1.00  5.90           H  
ATOM   1337 2HD1 LEU A  85      -3.979  23.743 -31.477  1.00  5.90           H  
ATOM   1338 3HD1 LEU A  85      -3.786  25.207 -30.485  1.00  5.90           H  
ATOM   1339 1HD2 LEU A  85      -1.478  26.421 -32.091  1.00  5.90           H  
ATOM   1340 2HD2 LEU A  85      -1.556  26.302 -30.314  1.00  5.90           H  
ATOM   1341 3HD2 LEU A  85      -0.171  25.622 -31.190  1.00  5.90           H  
ATOM   1342  N   GLU A  86      -2.505  21.120 -32.293  1.00  7.11           N  
ATOM   1343  CA  GLU A  86      -2.102  20.352 -33.457  1.00  7.11           C  
ATOM   1344  C   GLU A  86      -1.467  21.213 -34.522  1.00  7.11           C  
ATOM   1345  O   GLU A  86      -1.950  22.304 -34.838  1.00  7.11           O  
ATOM   1346  CB  GLU A  86      -3.268  19.547 -34.026  1.00  7.11           C  
ATOM   1347  CG  GLU A  86      -2.916  18.690 -35.246  1.00  7.11           C  
ATOM   1348  CD  GLU A  86      -4.017  17.756 -35.622  1.00  7.11           C  
ATOM   1349  OE1 GLU A  86      -4.894  17.565 -34.806  1.00  7.11           O  
ATOM   1350  OE2 GLU A  86      -3.991  17.218 -36.706  1.00  7.11           O  
ATOM   1351  H   GLU A  86      -3.452  21.456 -32.217  1.00  7.11           H  
ATOM   1352  HA  GLU A  86      -1.353  19.636 -33.130  1.00  7.11           H  
ATOM   1353 1HB  GLU A  86      -3.643  18.883 -33.268  1.00  7.11           H  
ATOM   1354 2HB  GLU A  86      -4.077  20.221 -34.304  1.00  7.11           H  
ATOM   1355 1HG  GLU A  86      -2.703  19.342 -36.094  1.00  7.11           H  
ATOM   1356 2HG  GLU A  86      -2.015  18.115 -35.027  1.00  7.11           H  
ATOM   1357  N   HIS A  87      -0.382  20.700 -35.075  1.00  7.92           N  
ATOM   1358  CA  HIS A  87       0.361  21.398 -36.114  1.00  7.92           C  
ATOM   1359  C   HIS A  87       0.568  20.571 -37.372  1.00  7.92           C  
ATOM   1360  O   HIS A  87       1.437  19.710 -37.428  1.00  7.92           O  
ATOM   1361  CB  HIS A  87       1.726  21.826 -35.583  1.00  7.92           C  
ATOM   1362  CG  HIS A  87       1.664  22.815 -34.454  1.00  7.92           C  
ATOM   1363  ND1 HIS A  87       1.406  24.153 -34.656  1.00  7.92           N  
ATOM   1364  CD2 HIS A  87       1.823  22.661 -33.116  1.00  7.92           C  
ATOM   1365  CE1 HIS A  87       1.416  24.781 -33.497  1.00  7.92           C  
ATOM   1366  NE2 HIS A  87       1.672  23.901 -32.547  1.00  7.92           N  
ATOM   1367  H   HIS A  87      -0.076  19.785 -34.734  1.00  7.92           H  
ATOM   1368  HA  HIS A  87      -0.184  22.295 -36.404  1.00  7.92           H  
ATOM   1369 1HB  HIS A  87       2.271  20.942 -35.233  1.00  7.92           H  
ATOM   1370 2HB  HIS A  87       2.304  22.266 -36.395  1.00  7.92           H  
ATOM   1371  HD1 HIS A  87       1.233  24.597 -35.536  1.00  7.92           H  
ATOM   1372  HD2 HIS A  87       2.034  21.792 -32.488  1.00  7.92           H  
ATOM   1373  HE1 HIS A  87       1.232  25.853 -33.447  1.00  7.92           H  
ATOM   1374  N   HIS A  88      -0.254  20.799 -38.379  1.00  8.39           N  
ATOM   1375  CA  HIS A  88      -0.090  20.045 -39.612  1.00  8.39           C  
ATOM   1376  C   HIS A  88       1.195  20.505 -40.296  1.00  8.39           C  
ATOM   1377  O   HIS A  88       1.476  21.705 -40.330  1.00  8.39           O  
ATOM   1378  CB  HIS A  88      -1.302  20.229 -40.538  1.00  8.39           C  
ATOM   1379  CG  HIS A  88      -1.309  19.312 -41.740  1.00  8.39           C  
ATOM   1380  ND1 HIS A  88      -0.536  19.542 -42.859  1.00  8.39           N  
ATOM   1381  CD2 HIS A  88      -1.991  18.168 -41.984  1.00  8.39           C  
ATOM   1382  CE1 HIS A  88      -0.738  18.578 -43.739  1.00  8.39           C  
ATOM   1383  NE2 HIS A  88      -1.620  17.731 -43.234  1.00  8.39           N  
ATOM   1384  H   HIS A  88      -0.976  21.501 -38.297  1.00  8.39           H  
ATOM   1385  HA  HIS A  88       0.009  18.983 -39.390  1.00  8.39           H  
ATOM   1386 1HB  HIS A  88      -2.218  20.055 -39.972  1.00  8.39           H  
ATOM   1387 2HB  HIS A  88      -1.329  21.257 -40.897  1.00  8.39           H  
ATOM   1388  HD1 HIS A  88       0.083  20.314 -42.999  1.00  8.39           H  
ATOM   1389  HD2 HIS A  88      -2.714  17.600 -41.397  1.00  8.39           H  
ATOM   1390  HE1 HIS A  88      -0.208  18.580 -44.693  1.00  8.39           H  
ATOM   1391  N   HIS A  89       1.952  19.562 -40.850  1.00  8.69           N  
ATOM   1392  CA  HIS A  89       3.178  19.866 -41.578  1.00  8.69           C  
ATOM   1393  C   HIS A  89       3.248  19.109 -42.892  1.00  8.69           C  
ATOM   1394  O   HIS A  89       2.720  18.006 -43.020  1.00  8.69           O  
ATOM   1395  CB  HIS A  89       4.438  19.521 -40.765  1.00  8.69           C  
ATOM   1396  CG  HIS A  89       4.685  20.350 -39.530  1.00  8.69           C  
ATOM   1397  ND1 HIS A  89       5.335  21.572 -39.573  1.00  8.69           N  
ATOM   1398  CD2 HIS A  89       4.403  20.125 -38.230  1.00  8.69           C  
ATOM   1399  CE1 HIS A  89       5.433  22.057 -38.349  1.00  8.69           C  
ATOM   1400  NE2 HIS A  89       4.884  21.199 -37.516  1.00  8.69           N  
ATOM   1401  H   HIS A  89       1.663  18.598 -40.764  1.00  8.69           H  
ATOM   1402  HA  HIS A  89       3.209  20.930 -41.810  1.00  8.69           H  
ATOM   1403 1HB  HIS A  89       4.384  18.474 -40.451  1.00  8.69           H  
ATOM   1404 2HB  HIS A  89       5.313  19.612 -41.412  1.00  8.69           H  
ATOM   1405  HD2 HIS A  89       3.900  19.247 -37.821  1.00  8.69           H  
ATOM   1406  HE1 HIS A  89       5.900  23.002 -38.074  1.00  8.69           H  
ATOM   1407  HE2 HIS A  89       4.831  21.308 -36.512  1.00  8.69           H  
ATOM   1408  N   HIS A  90       3.928  19.709 -43.858  1.00  8.93           N  
ATOM   1409  CA  HIS A  90       4.191  19.085 -45.144  1.00  8.93           C  
ATOM   1410  C   HIS A  90       5.687  18.874 -45.280  1.00  8.93           C  
ATOM   1411  O   HIS A  90       6.465  19.818 -45.153  1.00  8.93           O  
ATOM   1412  CB  HIS A  90       3.665  19.957 -46.288  1.00  8.93           C  
ATOM   1413  CG  HIS A  90       3.902  19.395 -47.665  1.00  8.93           C  
ATOM   1414  ND1 HIS A  90       3.227  18.292 -48.151  1.00  8.93           N  
ATOM   1415  CD2 HIS A  90       4.727  19.797 -48.657  1.00  8.93           C  
ATOM   1416  CE1 HIS A  90       3.633  18.044 -49.386  1.00  8.93           C  
ATOM   1417  NE2 HIS A  90       4.538  18.944 -49.714  1.00  8.93           N  
ATOM   1418  H   HIS A  90       4.309  20.628 -43.679  1.00  8.93           H  
ATOM   1419  HA  HIS A  90       3.705  18.112 -45.198  1.00  8.93           H  
ATOM   1420 1HB  HIS A  90       2.591  20.106 -46.164  1.00  8.93           H  
ATOM   1421 2HB  HIS A  90       4.137  20.938 -46.240  1.00  8.93           H  
ATOM   1422  HD2 HIS A  90       5.412  20.644 -48.626  1.00  8.93           H  
ATOM   1423  HE1 HIS A  90       3.280  17.235 -50.025  1.00  8.93           H  
ATOM   1424  HE2 HIS A  90       5.027  19.004 -50.607  1.00  8.93           H  
ATOM   1425  N   HIS A  91       6.085  17.630 -45.523  1.00  9.15           N  
ATOM   1426  CA  HIS A  91       7.498  17.290 -45.621  1.00  9.15           C  
ATOM   1427  C   HIS A  91       7.880  16.751 -47.001  1.00  9.15           C  
ATOM   1428  O   HIS A  91       8.985  16.231 -47.171  1.00  9.15           O  
ATOM   1429  CB  HIS A  91       7.858  16.244 -44.560  1.00  9.15           C  
ATOM   1430  CG  HIS A  91       7.627  16.691 -43.124  1.00  9.15           C  
ATOM   1431  ND1 HIS A  91       8.385  17.669 -42.511  1.00  9.15           N  
ATOM   1432  CD2 HIS A  91       6.738  16.263 -42.192  1.00  9.15           C  
ATOM   1433  CE1 HIS A  91       7.966  17.827 -41.258  1.00  9.15           C  
ATOM   1434  NE2 HIS A  91       6.976  16.980 -41.039  1.00  9.15           N  
ATOM   1435  H   HIS A  91       5.393  16.899 -45.623  1.00  9.15           H  
ATOM   1436  HA  HIS A  91       8.101  18.179 -45.441  1.00  9.15           H  
ATOM   1437 1HB  HIS A  91       7.273  15.340 -44.735  1.00  9.15           H  
ATOM   1438 2HB  HIS A  91       8.908  15.974 -44.666  1.00  9.15           H  
ATOM   1439  HD2 HIS A  91       5.984  15.487 -42.321  1.00  9.15           H  
ATOM   1440  HE1 HIS A  91       8.373  18.526 -40.530  1.00  9.15           H  
ATOM   1441  HE2 HIS A  91       6.455  16.859 -40.143  1.00  9.15           H  
ATOM   1442  N   HIS A  92       6.966  16.889 -47.960  1.00  9.36           N  
ATOM   1443  CA  HIS A  92       7.140  16.429 -49.338  1.00  9.36           C  
ATOM   1444  C   HIS A  92       7.265  14.910 -49.409  1.00  9.36           C  
ATOM   1445  O   HIS A  92       7.732  14.381 -50.417  1.00  9.36           O  
ATOM   1446  OXT HIS A  92       6.565  14.239 -48.651  1.00  9.36           O  
ATOM   1447  CB  HIS A  92       8.360  17.094 -49.995  1.00  9.36           C  
ATOM   1448  CG  HIS A  92       8.247  18.588 -50.111  1.00  9.36           C  
ATOM   1449  ND1 HIS A  92       7.426  19.209 -51.035  1.00  9.36           N  
ATOM   1450  CD2 HIS A  92       8.844  19.579 -49.411  1.00  9.36           C  
ATOM   1451  CE1 HIS A  92       7.538  20.523 -50.902  1.00  9.36           C  
ATOM   1452  NE2 HIS A  92       8.389  20.771 -49.923  1.00  9.36           N  
ATOM   1453  H   HIS A  92       6.098  17.348 -47.717  1.00  9.36           H  
ATOM   1454  HA  HIS A  92       6.266  16.702 -49.923  1.00  9.36           H  
ATOM   1455 1HB  HIS A  92       9.274  16.856 -49.463  1.00  9.36           H  
ATOM   1456 2HB  HIS A  92       8.475  16.697 -51.002  1.00  9.36           H  
ATOM   1457  HD2 HIS A  92       9.555  19.454 -48.592  1.00  9.36           H  
ATOM   1458  HE1 HIS A  92       7.013  21.271 -51.496  1.00  9.36           H  
ATOM   1459  HE2 HIS A  92       8.664  21.686 -49.597  1.00  9.36           H  
TER    1460
ENDMDL

