REMARK ID 618360 MODEL 1 2024-05-25_00000212_2_19
PFRMAT TS
TARGET 2024-05-25_00000212_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.334  -1.119   0.737  1.00  2.56           N  
ATOM      2  CA  GLY A   1       1.673  -0.705   1.136  1.00  2.56           C  
ATOM      3  C   GLY A   1       2.035   0.648   0.536  1.00  2.56           C  
ATOM      4  O   GLY A   1       1.654   0.965  -0.592  1.00  2.56           O  
ATOM      5  H   GLY A   1      -0.253  -0.461   0.245  1.00  2.56           H  
ATOM      6 1HA  GLY A   1       1.728  -0.650   2.224  1.00  2.56           H  
ATOM      7 2HA  GLY A   1       2.397  -1.453   0.815  1.00  2.56           H  
ATOM      8  N   HIS A   2       2.778   1.450   1.290  1.00  2.19           N  
ATOM      9  CA  HIS A   2       3.187   2.770   0.816  1.00  2.19           C  
ATOM     10  C   HIS A   2       4.565   2.725   0.175  1.00  2.19           C  
ATOM     11  O   HIS A   2       5.575   2.576   0.862  1.00  2.19           O  
ATOM     12  CB  HIS A   2       3.194   3.780   1.977  1.00  2.19           C  
ATOM     13  CG  HIS A   2       3.521   5.214   1.581  1.00  2.19           C  
ATOM     14  ND1 HIS A   2       3.802   6.199   2.516  1.00  2.19           N  
ATOM     15  CD2 HIS A   2       3.606   5.818   0.369  1.00  2.19           C  
ATOM     16  CE1 HIS A   2       4.043   7.340   1.888  1.00  2.19           C  
ATOM     17  NE2 HIS A   2       3.932   7.134   0.592  1.00  2.19           N  
ATOM     18  H   HIS A   2       3.066   1.142   2.207  1.00  2.19           H  
ATOM     19  HA  HIS A   2       2.485   3.125   0.063  1.00  2.19           H  
ATOM     20 1HB  HIS A   2       2.217   3.779   2.459  1.00  2.19           H  
ATOM     21 2HB  HIS A   2       3.923   3.465   2.722  1.00  2.19           H  
ATOM     22  HD2 HIS A   2       3.450   5.354  -0.603  1.00  2.19           H  
ATOM     23  HE1 HIS A   2       4.293   8.288   2.363  1.00  2.19           H  
ATOM     24  HE2 HIS A   2       4.063   7.826  -0.133  1.00  2.19           H  
ATOM     25  N   MET A   3       4.601   2.829  -1.149  1.00  1.84           N  
ATOM     26  CA  MET A   3       5.871   2.788  -1.855  1.00  1.84           C  
ATOM     27  C   MET A   3       6.492   4.171  -1.844  1.00  1.84           C  
ATOM     28  O   MET A   3       5.838   5.163  -2.167  1.00  1.84           O  
ATOM     29  CB  MET A   3       5.695   2.291  -3.283  1.00  1.84           C  
ATOM     30  CG  MET A   3       6.993   2.202  -4.069  1.00  1.84           C  
ATOM     31  SD  MET A   3       8.167   0.978  -3.438  1.00  1.84           S  
ATOM     32  CE  MET A   3       9.608   1.354  -4.446  1.00  1.84           C  
ATOM     33  H   MET A   3       3.737   2.933  -1.663  1.00  1.84           H  
ATOM     34  HA  MET A   3       6.546   2.114  -1.330  1.00  1.84           H  
ATOM     35 1HB  MET A   3       5.238   1.303  -3.271  1.00  1.84           H  
ATOM     36 2HB  MET A   3       5.023   2.959  -3.822  1.00  1.84           H  
ATOM     37 1HG  MET A   3       6.781   1.978  -5.113  1.00  1.84           H  
ATOM     38 2HG  MET A   3       7.469   3.171  -4.017  1.00  1.84           H  
ATOM     39 1HE  MET A   3      10.420   0.685  -4.183  1.00  1.84           H  
ATOM     40 2HE  MET A   3       9.361   1.225  -5.498  1.00  1.84           H  
ATOM     41 3HE  MET A   3       9.918   2.381  -4.277  1.00  1.84           H  
ATOM     42  N   LYS A   4       7.753   4.224  -1.459  1.00  1.56           N  
ATOM     43  CA  LYS A   4       8.485   5.470  -1.357  1.00  1.56           C  
ATOM     44  C   LYS A   4       9.590   5.503  -2.391  1.00  1.56           C  
ATOM     45  O   LYS A   4       9.973   4.459  -2.914  1.00  1.56           O  
ATOM     46  CB  LYS A   4       9.024   5.611   0.062  1.00  1.56           C  
ATOM     47  CG  LYS A   4       7.904   5.698   1.112  1.00  1.56           C  
ATOM     48  CD  LYS A   4       8.442   5.816   2.520  1.00  1.56           C  
ATOM     49  CE  LYS A   4       7.296   5.874   3.526  1.00  1.56           C  
ATOM     50  NZ  LYS A   4       7.789   5.961   4.929  1.00  1.56           N  
ATOM     51  H   LYS A   4       8.217   3.363  -1.213  1.00  1.56           H  
ATOM     52  HA  LYS A   4       7.809   6.301  -1.561  1.00  1.56           H  
ATOM     53 1HB  LYS A   4       9.660   4.755   0.301  1.00  1.56           H  
ATOM     54 2HB  LYS A   4       9.645   6.508   0.135  1.00  1.56           H  
ATOM     55 1HG  LYS A   4       7.273   6.564   0.900  1.00  1.56           H  
ATOM     56 2HG  LYS A   4       7.277   4.805   1.055  1.00  1.56           H  
ATOM     57 1HD  LYS A   4       9.070   4.951   2.743  1.00  1.56           H  
ATOM     58 2HD  LYS A   4       9.048   6.718   2.609  1.00  1.56           H  
ATOM     59 1HE  LYS A   4       6.684   6.746   3.312  1.00  1.56           H  
ATOM     60 2HE  LYS A   4       6.680   4.978   3.417  1.00  1.56           H  
ATOM     61 1HZ  LYS A   4       6.998   5.998   5.559  1.00  1.56           H  
ATOM     62 2HZ  LYS A   4       8.349   5.147   5.140  1.00  1.56           H  
ATOM     63 3HZ  LYS A   4       8.347   6.793   5.041  1.00  1.56           H  
ATOM     64  N   GLY A   5      10.076   6.687  -2.719  1.00  1.37           N  
ATOM     65  CA  GLY A   5      11.182   6.789  -3.660  1.00  1.37           C  
ATOM     66  C   GLY A   5      11.400   8.209  -4.166  1.00  1.37           C  
ATOM     67  O   GLY A   5      10.622   9.124  -3.870  1.00  1.37           O  
ATOM     68  H   GLY A   5       9.713   7.523  -2.286  1.00  1.37           H  
ATOM     69 1HA  GLY A   5      12.093   6.443  -3.170  1.00  1.37           H  
ATOM     70 2HA  GLY A   5      11.016   6.124  -4.506  1.00  1.37           H  
ATOM     71  N   ILE A   6      12.461   8.371  -4.943  1.00  1.27           N  
ATOM     72  CA  ILE A   6      12.854   9.646  -5.505  1.00  1.27           C  
ATOM     73  C   ILE A   6      12.471   9.711  -6.964  1.00  1.27           C  
ATOM     74  O   ILE A   6      13.005   8.985  -7.814  1.00  1.27           O  
ATOM     75  CB  ILE A   6      14.370   9.839  -5.361  1.00  1.27           C  
ATOM     76  CG1 ILE A   6      14.758   9.781  -3.874  1.00  1.27           C  
ATOM     77  CG2 ILE A   6      14.787  11.159  -5.999  1.00  1.27           C  
ATOM     78  CD1 ILE A   6      16.245   9.722  -3.634  1.00  1.27           C  
ATOM     79  H   ILE A   6      13.017   7.548  -5.143  1.00  1.27           H  
ATOM     80  HA  ILE A   6      12.338  10.443  -4.973  1.00  1.27           H  
ATOM     81  HB  ILE A   6      14.885   9.019  -5.863  1.00  1.27           H  
ATOM     82 1HG1 ILE A   6      14.358  10.659  -3.371  1.00  1.27           H  
ATOM     83 2HG1 ILE A   6      14.309   8.890  -3.426  1.00  1.27           H  
ATOM     84 1HG2 ILE A   6      15.863  11.288  -5.905  1.00  1.27           H  
ATOM     85 2HG2 ILE A   6      14.512  11.158  -7.053  1.00  1.27           H  
ATOM     86 3HG2 ILE A   6      14.276  11.980  -5.496  1.00  1.27           H  
ATOM     87 1HD1 ILE A   6      16.439   9.675  -2.560  1.00  1.27           H  
ATOM     88 2HD1 ILE A   6      16.655   8.830  -4.113  1.00  1.27           H  
ATOM     89 3HD1 ILE A   6      16.719  10.609  -4.049  1.00  1.27           H  
ATOM     90  N   LEU A   7      11.542  10.597  -7.270  1.00  1.24           N  
ATOM     91  CA  LEU A   7      11.046  10.661  -8.624  1.00  1.24           C  
ATOM     92  C   LEU A   7      11.992  11.472  -9.486  1.00  1.24           C  
ATOM     93  O   LEU A   7      12.260  12.648  -9.203  1.00  1.24           O  
ATOM     94  CB  LEU A   7       9.647  11.265  -8.652  1.00  1.24           C  
ATOM     95  CG  LEU A   7       8.976  11.263 -10.008  1.00  1.24           C  
ATOM     96  CD1 LEU A   7       8.740   9.811 -10.410  1.00  1.24           C  
ATOM     97  CD2 LEU A   7       7.669  12.026  -9.947  1.00  1.24           C  
ATOM     98  H   LEU A   7      11.151  11.191  -6.550  1.00  1.24           H  
ATOM     99  HA  LEU A   7      10.992   9.656  -9.029  1.00  1.24           H  
ATOM    100 1HB  LEU A   7       9.014  10.715  -7.958  1.00  1.24           H  
ATOM    101 2HB  LEU A   7       9.712  12.299  -8.318  1.00  1.24           H  
ATOM    102  HG  LEU A   7       9.628  11.728 -10.739  1.00  1.24           H  
ATOM    103 1HD1 LEU A   7       8.258   9.770 -11.372  1.00  1.24           H  
ATOM    104 2HD1 LEU A   7       9.693   9.288 -10.455  1.00  1.24           H  
ATOM    105 3HD1 LEU A   7       8.097   9.335  -9.676  1.00  1.24           H  
ATOM    106 1HD2 LEU A   7       7.193  12.008 -10.929  1.00  1.24           H  
ATOM    107 2HD2 LEU A   7       7.007  11.561  -9.215  1.00  1.24           H  
ATOM    108 3HD2 LEU A   7       7.863  13.057  -9.656  1.00  1.24           H  
ATOM    109  N   LYS A   8      12.498  10.825 -10.527  1.00  1.28           N  
ATOM    110  CA  LYS A   8      13.425  11.441 -11.448  1.00  1.28           C  
ATOM    111  C   LYS A   8      12.882  11.397 -12.858  1.00  1.28           C  
ATOM    112  O   LYS A   8      12.653  10.323 -13.415  1.00  1.28           O  
ATOM    113  CB  LYS A   8      14.795  10.772 -11.403  1.00  1.28           C  
ATOM    114  CG  LYS A   8      15.527  10.877 -10.074  1.00  1.28           C  
ATOM    115  CD  LYS A   8      16.913  10.266 -10.186  1.00  1.28           C  
ATOM    116  CE  LYS A   8      17.686  10.337  -8.880  1.00  1.28           C  
ATOM    117  NZ  LYS A   8      19.056   9.770  -9.037  1.00  1.28           N  
ATOM    118  H   LYS A   8      12.227   9.870 -10.662  1.00  1.28           H  
ATOM    119  HA  LYS A   8      13.551  12.475 -11.176  1.00  1.28           H  
ATOM    120 1HB  LYS A   8      14.685   9.721 -11.628  1.00  1.28           H  
ATOM    121 2HB  LYS A   8      15.432  11.203 -12.177  1.00  1.28           H  
ATOM    122 1HG  LYS A   8      15.601  11.920  -9.770  1.00  1.28           H  
ATOM    123 2HG  LYS A   8      14.967  10.328  -9.314  1.00  1.28           H  
ATOM    124 1HD  LYS A   8      16.821   9.212 -10.470  1.00  1.28           H  
ATOM    125 2HD  LYS A   8      17.478  10.783 -10.959  1.00  1.28           H  
ATOM    126 1HE  LYS A   8      17.760  11.372  -8.553  1.00  1.28           H  
ATOM    127 2HE  LYS A   8      17.152   9.761  -8.117  1.00  1.28           H  
ATOM    128 1HZ  LYS A   8      19.545   9.805  -8.161  1.00  1.28           H  
ATOM    129 2HZ  LYS A   8      18.966   8.782  -9.335  1.00  1.28           H  
ATOM    130 3HZ  LYS A   8      19.569  10.281  -9.731  1.00  1.28           H  
ATOM    131  N   ASN A   9      12.660  12.583 -13.411  1.00  1.39           N  
ATOM    132  CA  ASN A   9      12.129  12.793 -14.756  1.00  1.39           C  
ATOM    133  C   ASN A   9      13.269  12.757 -15.744  1.00  1.39           C  
ATOM    134  O   ASN A   9      14.204  13.550 -15.639  1.00  1.39           O  
ATOM    135  CB  ASN A   9      11.368  14.101 -14.861  1.00  1.39           C  
ATOM    136  CG  ASN A   9      10.603  14.268 -16.184  1.00  1.39           C  
ATOM    137  OD1 ASN A   9      11.007  13.842 -17.286  1.00  1.39           O  
ATOM    138  ND2 ASN A   9       9.471  14.926 -16.078  1.00  1.39           N  
ATOM    139  H   ASN A   9      12.873  13.399 -12.857  1.00  1.39           H  
ATOM    140  HA  ASN A   9      11.461  11.970 -15.008  1.00  1.39           H  
ATOM    141 1HB  ASN A   9      10.676  14.191 -14.031  1.00  1.39           H  
ATOM    142 2HB  ASN A   9      12.059  14.917 -14.776  1.00  1.39           H  
ATOM    143 1HD2 ASN A   9       8.906  15.092 -16.887  1.00  1.39           H  
ATOM    144 2HD2 ASN A   9       9.170  15.262 -15.185  1.00  1.39           H  
ATOM    145  N   ARG A  10      13.225  11.836 -16.694  1.00  1.55           N  
ATOM    146  CA  ARG A  10      14.303  11.688 -17.671  1.00  1.55           C  
ATOM    147  C   ARG A  10      14.612  13.002 -18.400  1.00  1.55           C  
ATOM    148  O   ARG A  10      15.749  13.234 -18.812  1.00  1.55           O  
ATOM    149  CB  ARG A  10      13.982  10.595 -18.665  1.00  1.55           C  
ATOM    150  CG  ARG A  10      15.100  10.252 -19.642  1.00  1.55           C  
ATOM    151  CD  ARG A  10      14.822   8.989 -20.420  1.00  1.55           C  
ATOM    152  NE  ARG A  10      13.684   9.117 -21.327  1.00  1.55           N  
ATOM    153  CZ  ARG A  10      13.058   8.077 -21.931  1.00  1.55           C  
ATOM    154  NH1 ARG A  10      13.452   6.842 -21.710  1.00  1.55           N  
ATOM    155  NH2 ARG A  10      12.042   8.304 -22.747  1.00  1.55           N  
ATOM    156  H   ARG A  10      12.415  11.214 -16.747  1.00  1.55           H  
ATOM    157  HA  ARG A  10      15.207  11.401 -17.133  1.00  1.55           H  
ATOM    158 1HB  ARG A  10      13.746   9.705 -18.116  1.00  1.55           H  
ATOM    159 2HB  ARG A  10      13.093  10.866 -19.241  1.00  1.55           H  
ATOM    160 1HG  ARG A  10      15.225  11.072 -20.353  1.00  1.55           H  
ATOM    161 2HG  ARG A  10      16.030  10.109 -19.090  1.00  1.55           H  
ATOM    162 1HD  ARG A  10      15.698   8.731 -21.010  1.00  1.55           H  
ATOM    163 2HD  ARG A  10      14.612   8.180 -19.721  1.00  1.55           H  
ATOM    164  HE  ARG A  10      13.345  10.048 -21.524  1.00  1.55           H  
ATOM    165 1HH1 ARG A  10      14.225   6.660 -21.087  1.00  1.55           H  
ATOM    166 2HH1 ARG A  10      12.978   6.073 -22.162  1.00  1.55           H  
ATOM    167 1HH2 ARG A  10      11.732   9.252 -22.920  1.00  1.55           H  
ATOM    168 2HH2 ARG A  10      11.571   7.533 -23.197  1.00  1.55           H  
ATOM    169  N   ALA A  11      13.609  13.865 -18.574  1.00  1.77           N  
ATOM    170  CA  ALA A  11      13.779  15.146 -19.268  1.00  1.77           C  
ATOM    171  C   ALA A  11      14.830  16.028 -18.578  1.00  1.77           C  
ATOM    172  O   ALA A  11      15.431  16.903 -19.199  1.00  1.77           O  
ATOM    173  CB  ALA A  11      12.464  15.895 -19.318  1.00  1.77           C  
ATOM    174  H   ALA A  11      12.697  13.642 -18.181  1.00  1.77           H  
ATOM    175  HA  ALA A  11      14.110  14.940 -20.283  1.00  1.77           H  
ATOM    176 1HB  ALA A  11      12.607  16.829 -19.862  1.00  1.77           H  
ATOM    177 2HB  ALA A  11      11.720  15.286 -19.829  1.00  1.77           H  
ATOM    178 3HB  ALA A  11      12.129  16.108 -18.306  1.00  1.77           H  
ATOM    179  N   ARG A  12      15.075  15.805 -17.291  1.00  2.07           N  
ATOM    180  CA  ARG A  12      16.039  16.588 -16.525  1.00  2.07           C  
ATOM    181  C   ARG A  12      17.463  16.361 -17.035  1.00  2.07           C  
ATOM    182  O   ARG A  12      18.372  17.127 -16.715  1.00  2.07           O  
ATOM    183  CB  ARG A  12      15.959  16.220 -15.057  1.00  2.07           C  
ATOM    184  CG  ARG A  12      14.654  16.626 -14.402  1.00  2.07           C  
ATOM    185  CD  ARG A  12      14.537  16.110 -13.009  1.00  2.07           C  
ATOM    186  NE  ARG A  12      13.208  16.365 -12.448  1.00  2.07           N  
ATOM    187  CZ  ARG A  12      12.716  15.772 -11.337  1.00  2.07           C  
ATOM    188  NH1 ARG A  12      13.462  14.931 -10.666  1.00  2.07           N  
ATOM    189  NH2 ARG A  12      11.483  16.020 -10.939  1.00  2.07           N  
ATOM    190  H   ARG A  12      14.597  15.045 -16.807  1.00  2.07           H  
ATOM    191  HA  ARG A  12      15.792  17.644 -16.640  1.00  2.07           H  
ATOM    192 1HB  ARG A  12      16.078  15.143 -14.944  1.00  2.07           H  
ATOM    193 2HB  ARG A  12      16.773  16.700 -14.516  1.00  2.07           H  
ATOM    194 1HG  ARG A  12      14.593  17.713 -14.368  1.00  2.07           H  
ATOM    195 2HG  ARG A  12      13.840  16.238 -14.998  1.00  2.07           H  
ATOM    196 1HD  ARG A  12      14.705  15.031 -13.016  1.00  2.07           H  
ATOM    197 2HD  ARG A  12      15.277  16.591 -12.373  1.00  2.07           H  
ATOM    198  HE  ARG A  12      12.604  17.006 -12.948  1.00  2.07           H  
ATOM    199 1HH1 ARG A  12      14.407  14.743 -10.968  1.00  2.07           H  
ATOM    200 2HH1 ARG A  12      13.079  14.418  -9.856  1.00  2.07           H  
ATOM    201 1HH2 ARG A  12      10.904  16.663 -11.458  1.00  2.07           H  
ATOM    202 2HH2 ARG A  12      11.116  15.570 -10.107  1.00  2.07           H  
ATOM    203  N   ARG A  13      17.666  15.278 -17.798  1.00  2.53           N  
ATOM    204  CA  ARG A  13      18.965  14.927 -18.344  1.00  2.53           C  
ATOM    205  C   ARG A  13      19.197  15.569 -19.724  1.00  2.53           C  
ATOM    206  O   ARG A  13      20.244  15.358 -20.341  1.00  2.53           O  
ATOM    207  CB  ARG A  13      19.073  13.413 -18.459  1.00  2.53           C  
ATOM    208  CG  ARG A  13      19.007  12.675 -17.120  1.00  2.53           C  
ATOM    209  CD  ARG A  13      19.130  11.194 -17.271  1.00  2.53           C  
ATOM    210  NE  ARG A  13      19.017  10.505 -15.984  1.00  2.53           N  
ATOM    211  CZ  ARG A  13      19.250   9.190 -15.788  1.00  2.53           C  
ATOM    212  NH1 ARG A  13      19.627   8.431 -16.791  1.00  2.53           N  
ATOM    213  NH2 ARG A  13      19.100   8.661 -14.585  1.00  2.53           N  
ATOM    214  H   ARG A  13      16.881  14.675 -18.040  1.00  2.53           H  
ATOM    215  HA  ARG A  13      19.735  15.285 -17.661  1.00  2.53           H  
ATOM    216 1HB  ARG A  13      18.270  13.036 -19.091  1.00  2.53           H  
ATOM    217 2HB  ARG A  13      20.015  13.151 -18.936  1.00  2.53           H  
ATOM    218 1HG  ARG A  13      19.809  13.026 -16.472  1.00  2.53           H  
ATOM    219 2HG  ARG A  13      18.040  12.886 -16.652  1.00  2.53           H  
ATOM    220 1HD  ARG A  13      18.330  10.833 -17.921  1.00  2.53           H  
ATOM    221 2HD  ARG A  13      20.095  10.946 -17.710  1.00  2.53           H  
ATOM    222  HE  ARG A  13      18.725  11.054 -15.187  1.00  2.53           H  
ATOM    223 1HH1 ARG A  13      19.741   8.831 -17.712  1.00  2.53           H  
ATOM    224 2HH1 ARG A  13      19.800   7.449 -16.643  1.00  2.53           H  
ATOM    225 1HH2 ARG A  13      18.807   9.240 -13.811  1.00  2.53           H  
ATOM    226 2HH2 ARG A  13      19.272   7.677 -14.440  1.00  2.53           H  
ATOM    227  N   GLU A  14      18.215  16.338 -20.210  1.00  3.26           N  
ATOM    228  CA  GLU A  14      18.299  17.011 -21.504  1.00  3.26           C  
ATOM    229  C   GLU A  14      19.038  18.336 -21.361  1.00  3.26           C  
ATOM    230  O   GLU A  14      19.313  18.786 -20.252  1.00  3.26           O  
ATOM    231  CB  GLU A  14      16.909  17.208 -22.125  1.00  3.26           C  
ATOM    232  CG  GLU A  14      16.198  15.889 -22.482  1.00  3.26           C  
ATOM    233  CD  GLU A  14      14.825  16.076 -23.108  1.00  3.26           C  
ATOM    234  OE1 GLU A  14      14.307  17.166 -23.060  1.00  3.26           O  
ATOM    235  OE2 GLU A  14      14.305  15.121 -23.642  1.00  3.26           O  
ATOM    236  H   GLU A  14      17.363  16.482 -19.669  1.00  3.26           H  
ATOM    237  HA  GLU A  14      18.877  16.379 -22.180  1.00  3.26           H  
ATOM    238 1HB  GLU A  14      16.277  17.762 -21.437  1.00  3.26           H  
ATOM    239 2HB  GLU A  14      16.996  17.797 -23.036  1.00  3.26           H  
ATOM    240 1HG  GLU A  14      16.826  15.337 -23.177  1.00  3.26           H  
ATOM    241 2HG  GLU A  14      16.107  15.295 -21.574  1.00  3.26           H  
ATOM    242  N   ARG A  15      19.400  18.945 -22.486  1.00  4.39           N  
ATOM    243  CA  ARG A  15      20.157  20.190 -22.453  1.00  4.39           C  
ATOM    244  C   ARG A  15      19.484  21.277 -21.595  1.00  4.39           C  
ATOM    245  O   ARG A  15      18.323  21.626 -21.837  1.00  4.39           O  
ATOM    246  CB  ARG A  15      20.311  20.737 -23.867  1.00  4.39           C  
ATOM    247  CG  ARG A  15      21.145  22.011 -23.991  1.00  4.39           C  
ATOM    248  CD  ARG A  15      21.295  22.440 -25.405  1.00  4.39           C  
ATOM    249  NE  ARG A  15      22.071  23.666 -25.516  1.00  4.39           N  
ATOM    250  CZ  ARG A  15      22.401  24.264 -26.681  1.00  4.39           C  
ATOM    251  NH1 ARG A  15      22.022  23.735 -27.824  1.00  4.39           N  
ATOM    252  NH2 ARG A  15      23.111  25.379 -26.675  1.00  4.39           N  
ATOM    253  H   ARG A  15      19.148  18.535 -23.372  1.00  4.39           H  
ATOM    254  HA  ARG A  15      21.144  19.936 -22.083  1.00  4.39           H  
ATOM    255 1HB  ARG A  15      20.776  19.984 -24.500  1.00  4.39           H  
ATOM    256 2HB  ARG A  15      19.325  20.949 -24.285  1.00  4.39           H  
ATOM    257 1HG  ARG A  15      20.670  22.820 -23.432  1.00  4.39           H  
ATOM    258 2HG  ARG A  15      22.141  21.833 -23.595  1.00  4.39           H  
ATOM    259 1HD  ARG A  15      21.804  21.661 -25.970  1.00  4.39           H  
ATOM    260 2HD  ARG A  15      20.310  22.618 -25.835  1.00  4.39           H  
ATOM    261  HE  ARG A  15      22.381  24.105 -24.659  1.00  4.39           H  
ATOM    262 1HH1 ARG A  15      21.479  22.883 -27.830  1.00  4.39           H  
ATOM    263 2HH1 ARG A  15      22.269  24.183 -28.694  1.00  4.39           H  
ATOM    264 1HH2 ARG A  15      23.404  25.786 -25.797  1.00  4.39           H  
ATOM    265 2HH2 ARG A  15      23.357  25.825 -27.545  1.00  4.39           H  
ATOM    266  N   PRO A  16      20.208  21.903 -20.643  1.00  5.92           N  
ATOM    267  CA  PRO A  16      19.727  22.938 -19.745  1.00  5.92           C  
ATOM    268  C   PRO A  16      19.638  24.286 -20.442  1.00  5.92           C  
ATOM    269  O   PRO A  16      20.425  25.194 -20.173  1.00  5.92           O  
ATOM    270  CB  PRO A  16      20.785  22.935 -18.638  1.00  5.92           C  
ATOM    271  CG  PRO A  16      22.058  22.537 -19.339  1.00  5.92           C  
ATOM    272  CD  PRO A  16      21.620  21.521 -20.388  1.00  5.92           C  
ATOM    273  HA  PRO A  16      18.745  22.640 -19.351  1.00  5.92           H  
ATOM    274 1HB  PRO A  16      20.844  23.933 -18.179  1.00  5.92           H  
ATOM    275 2HB  PRO A  16      20.494  22.230 -17.846  1.00  5.92           H  
ATOM    276 1HG  PRO A  16      22.538  23.423 -19.781  1.00  5.92           H  
ATOM    277 2HG  PRO A  16      22.772  22.115 -18.617  1.00  5.92           H  
ATOM    278 1HD  PRO A  16      22.249  21.654 -21.271  1.00  5.92           H  
ATOM    279 2HD  PRO A  16      21.673  20.498 -19.970  1.00  5.92           H  
ATOM    280  N   GLY A  17      18.699  24.395 -21.371  1.00  7.59           N  
ATOM    281  CA  GLY A  17      18.549  25.619 -22.147  1.00  7.59           C  
ATOM    282  C   GLY A  17      18.215  26.795 -21.232  1.00  7.59           C  
ATOM    283  O   GLY A  17      17.556  26.631 -20.206  1.00  7.59           O  
ATOM    284  H   GLY A  17      18.105  23.584 -21.547  1.00  7.59           H  
ATOM    285 1HA  GLY A  17      19.473  25.821 -22.692  1.00  7.59           H  
ATOM    286 2HA  GLY A  17      17.757  25.487 -22.884  1.00  7.59           H  
ATOM    287  N   LYS A  18      18.647  27.991 -21.633  1.00  8.87           N  
ATOM    288  CA  LYS A  18      18.433  29.219 -20.861  1.00  8.87           C  
ATOM    289  C   LYS A  18      16.973  29.634 -20.685  1.00  8.87           C  
ATOM    290  O   LYS A  18      16.633  30.311 -19.709  1.00  8.87           O  
ATOM    291  CB  LYS A  18      19.195  30.377 -21.502  1.00  8.87           C  
ATOM    292  CG  LYS A  18      20.713  30.282 -21.365  1.00  8.87           C  
ATOM    293  CD  LYS A  18      21.411  31.468 -22.024  1.00  8.87           C  
ATOM    294  CE  LYS A  18      22.926  31.375 -21.872  1.00  8.87           C  
ATOM    295  NZ  LYS A  18      23.622  32.514 -22.533  1.00  8.87           N  
ATOM    296  H   LYS A  18      19.170  28.046 -22.492  1.00  8.87           H  
ATOM    297  HA  LYS A  18      18.842  29.053 -19.863  1.00  8.87           H  
ATOM    298 1HB  LYS A  18      18.953  30.429 -22.564  1.00  8.87           H  
ATOM    299 2HB  LYS A  18      18.875  31.314 -21.050  1.00  8.87           H  
ATOM    300 1HG  LYS A  18      20.978  30.255 -20.307  1.00  8.87           H  
ATOM    301 2HG  LYS A  18      21.061  29.360 -21.830  1.00  8.87           H  
ATOM    302 1HD  LYS A  18      21.162  31.493 -23.085  1.00  8.87           H  
ATOM    303 2HD  LYS A  18      21.066  32.395 -21.566  1.00  8.87           H  
ATOM    304 1HE  LYS A  18      23.178  31.373 -20.813  1.00  8.87           H  
ATOM    305 2HE  LYS A  18      23.271  30.443 -22.319  1.00  8.87           H  
ATOM    306 1HZ  LYS A  18      24.620  32.414 -22.410  1.00  8.87           H  
ATOM    307 2HZ  LYS A  18      23.404  32.518 -23.519  1.00  8.87           H  
ATOM    308 3HZ  LYS A  18      23.318  33.383 -22.118  1.00  8.87           H  
ATOM    309  N   ARG A  19      16.128  29.278 -21.652  1.00  9.20           N  
ATOM    310  CA  ARG A  19      14.722  29.667 -21.619  1.00  9.20           C  
ATOM    311  C   ARG A  19      13.824  28.507 -22.012  1.00  9.20           C  
ATOM    312  O   ARG A  19      14.184  27.688 -22.860  1.00  9.20           O  
ATOM    313  CB  ARG A  19      14.459  30.830 -22.572  1.00  9.20           C  
ATOM    314  CG  ARG A  19      15.177  32.144 -22.237  1.00  9.20           C  
ATOM    315  CD  ARG A  19      14.623  32.772 -21.006  1.00  9.20           C  
ATOM    316  NE  ARG A  19      15.232  34.061 -20.732  1.00  9.20           N  
ATOM    317  CZ  ARG A  19      16.368  34.256 -20.024  1.00  9.20           C  
ATOM    318  NH1 ARG A  19      17.033  33.243 -19.500  1.00  9.20           N  
ATOM    319  NH2 ARG A  19      16.820  35.490 -19.851  1.00  9.20           N  
ATOM    320  H   ARG A  19      16.471  28.715 -22.412  1.00  9.20           H  
ATOM    321  HA  ARG A  19      14.465  29.975 -20.607  1.00  9.20           H  
ATOM    322 1HB  ARG A  19      14.756  30.543 -23.579  1.00  9.20           H  
ATOM    323 2HB  ARG A  19      13.389  31.038 -22.596  1.00  9.20           H  
ATOM    324 1HG  ARG A  19      16.240  31.974 -22.093  1.00  9.20           H  
ATOM    325 2HG  ARG A  19      15.037  32.844 -23.061  1.00  9.20           H  
ATOM    326 1HD  ARG A  19      13.551  32.921 -21.128  1.00  9.20           H  
ATOM    327 2HD  ARG A  19      14.802  32.123 -20.151  1.00  9.20           H  
ATOM    328  HE  ARG A  19      14.771  34.878 -21.104  1.00  9.20           H  
ATOM    329 1HH1 ARG A  19      16.711  32.268 -19.613  1.00  9.20           H  
ATOM    330 2HH1 ARG A  19      17.875  33.417 -18.974  1.00  9.20           H  
ATOM    331 1HH2 ARG A  19      16.317  36.272 -20.248  1.00  9.20           H  
ATOM    332 2HH2 ARG A  19      17.665  35.649 -19.324  1.00  9.20           H  
ATOM    333  N   LYS A  20      12.638  28.452 -21.410  1.00  8.48           N  
ATOM    334  CA  LYS A  20      11.656  27.428 -21.742  1.00  8.48           C  
ATOM    335  C   LYS A  20      10.235  27.902 -21.471  1.00  8.48           C  
ATOM    336  O   LYS A  20       9.962  28.499 -20.429  1.00  8.48           O  
ATOM    337  CB  LYS A  20      11.925  26.150 -20.940  1.00  8.48           C  
ATOM    338  CG  LYS A  20      11.029  24.961 -21.306  1.00  8.48           C  
ATOM    339  CD  LYS A  20      11.413  23.711 -20.523  1.00  8.48           C  
ATOM    340  CE  LYS A  20      10.536  22.524 -20.904  1.00  8.48           C  
ATOM    341  NZ  LYS A  20      10.897  21.298 -20.131  1.00  8.48           N  
ATOM    342  H   LYS A  20      12.407  29.143 -20.711  1.00  8.48           H  
ATOM    343  HA  LYS A  20      11.734  27.202 -22.806  1.00  8.48           H  
ATOM    344 1HB  LYS A  20      12.964  25.845 -21.079  1.00  8.48           H  
ATOM    345 2HB  LYS A  20      11.781  26.354 -19.879  1.00  8.48           H  
ATOM    346 1HG  LYS A  20       9.992  25.202 -21.084  1.00  8.48           H  
ATOM    347 2HG  LYS A  20      11.111  24.756 -22.371  1.00  8.48           H  
ATOM    348 1HD  LYS A  20      12.457  23.464 -20.719  1.00  8.48           H  
ATOM    349 2HD  LYS A  20      11.296  23.906 -19.457  1.00  8.48           H  
ATOM    350 1HE  LYS A  20       9.494  22.772 -20.711  1.00  8.48           H  
ATOM    351 2HE  LYS A  20      10.655  22.319 -21.966  1.00  8.48           H  
ATOM    352 1HZ  LYS A  20      10.297  20.534 -20.409  1.00  8.48           H  
ATOM    353 2HZ  LYS A  20      11.860  21.053 -20.316  1.00  8.48           H  
ATOM    354 3HZ  LYS A  20      10.778  21.476 -19.144  1.00  8.48           H  
ATOM    355  N   THR A  21       9.333  27.605 -22.396  1.00  7.11           N  
ATOM    356  CA  THR A  21       7.918  27.884 -22.206  1.00  7.11           C  
ATOM    357  C   THR A  21       7.274  26.612 -21.699  1.00  7.11           C  
ATOM    358  O   THR A  21       7.483  25.545 -22.279  1.00  7.11           O  
ATOM    359  CB  THR A  21       7.242  28.341 -23.508  1.00  7.11           C  
ATOM    360  OG1 THR A  21       7.853  29.557 -23.966  1.00  7.11           O  
ATOM    361  CG2 THR A  21       5.749  28.570 -23.278  1.00  7.11           C  
ATOM    362  H   THR A  21       9.633  27.143 -23.243  1.00  7.11           H  
ATOM    363  HA  THR A  21       7.796  28.661 -21.450  1.00  7.11           H  
ATOM    364  HB  THR A  21       7.371  27.574 -24.269  1.00  7.11           H  
ATOM    365  HG1 THR A  21       7.732  30.243 -23.304  1.00  7.11           H  
ATOM    366 1HG2 THR A  21       5.282  28.891 -24.209  1.00  7.11           H  
ATOM    367 2HG2 THR A  21       5.286  27.644 -22.944  1.00  7.11           H  
ATOM    368 3HG2 THR A  21       5.611  29.338 -22.519  1.00  7.11           H  
ATOM    369  N   VAL A  22       6.531  26.703 -20.601  1.00  5.66           N  
ATOM    370  CA  VAL A  22       5.923  25.511 -20.041  1.00  5.66           C  
ATOM    371  C   VAL A  22       4.408  25.579 -19.973  1.00  5.66           C  
ATOM    372  O   VAL A  22       3.837  26.466 -19.333  1.00  5.66           O  
ATOM    373  CB  VAL A  22       6.478  25.260 -18.628  1.00  5.66           C  
ATOM    374  CG1 VAL A  22       5.821  24.018 -18.030  1.00  5.66           C  
ATOM    375  CG2 VAL A  22       7.999  25.100 -18.701  1.00  5.66           C  
ATOM    376  H   VAL A  22       6.393  27.601 -20.159  1.00  5.66           H  
ATOM    377  HA  VAL A  22       6.191  24.660 -20.667  1.00  5.66           H  
ATOM    378  HB  VAL A  22       6.230  26.105 -17.985  1.00  5.66           H  
ATOM    379 1HG1 VAL A  22       6.208  23.848 -17.026  1.00  5.66           H  
ATOM    380 2HG1 VAL A  22       4.742  24.162 -17.982  1.00  5.66           H  
ATOM    381 3HG1 VAL A  22       6.042  23.153 -18.656  1.00  5.66           H  
ATOM    382 1HG2 VAL A  22       8.397  24.925 -17.703  1.00  5.66           H  
ATOM    383 2HG2 VAL A  22       8.235  24.257 -19.340  1.00  5.66           H  
ATOM    384 3HG2 VAL A  22       8.449  26.005 -19.112  1.00  5.66           H  
ATOM    385  N   THR A  23       3.780  24.618 -20.635  1.00  4.48           N  
ATOM    386  CA  THR A  23       2.336  24.461 -20.675  1.00  4.48           C  
ATOM    387  C   THR A  23       2.062  22.988 -20.435  1.00  4.48           C  
ATOM    388  O   THR A  23       2.976  22.179 -20.562  1.00  4.48           O  
ATOM    389  CB  THR A  23       1.756  24.875 -22.042  1.00  4.48           C  
ATOM    390  OG1 THR A  23       2.201  23.956 -23.046  1.00  4.48           O  
ATOM    391  CG2 THR A  23       2.225  26.280 -22.420  1.00  4.48           C  
ATOM    392  H   THR A  23       4.348  23.951 -21.138  1.00  4.48           H  
ATOM    393  HA  THR A  23       1.874  25.046 -19.879  1.00  4.48           H  
ATOM    394  HB  THR A  23       0.667  24.854 -21.994  1.00  4.48           H  
ATOM    395  HG1 THR A  23       1.773  23.099 -22.900  1.00  4.48           H  
ATOM    396 1HG2 THR A  23       1.805  26.553 -23.387  1.00  4.48           H  
ATOM    397 2HG2 THR A  23       1.891  26.990 -21.663  1.00  4.48           H  
ATOM    398 3HG2 THR A  23       3.306  26.300 -22.484  1.00  4.48           H  
ATOM    399  N   TRP A  24       0.826  22.623 -20.116  1.00  3.70           N  
ATOM    400  CA  TRP A  24       0.509  21.202 -19.999  1.00  3.70           C  
ATOM    401  C   TRP A  24       0.249  20.603 -21.392  1.00  3.70           C  
ATOM    402  O   TRP A  24      -0.553  21.169 -22.137  1.00  3.70           O  
ATOM    403  CB  TRP A  24      -0.701  21.003 -19.090  1.00  3.70           C  
ATOM    404  CG  TRP A  24      -1.138  19.564 -18.945  1.00  3.70           C  
ATOM    405  CD1 TRP A  24      -2.276  19.015 -19.451  1.00  3.70           C  
ATOM    406  CD2 TRP A  24      -0.435  18.480 -18.288  1.00  3.70           C  
ATOM    407  NE1 TRP A  24      -2.344  17.685 -19.127  1.00  3.70           N  
ATOM    408  CE2 TRP A  24      -1.227  17.338 -18.427  1.00  3.70           C  
ATOM    409  CE3 TRP A  24       0.784  18.386 -17.603  1.00  3.70           C  
ATOM    410  CZ2 TRP A  24      -0.850  16.121 -17.908  1.00  3.70           C  
ATOM    411  CZ3 TRP A  24       1.166  17.152 -17.090  1.00  3.70           C  
ATOM    412  CH2 TRP A  24       0.367  16.050 -17.238  1.00  3.70           C  
ATOM    413  H   TRP A  24       0.107  23.319 -19.986  1.00  3.70           H  
ATOM    414  HA  TRP A  24       1.336  20.718 -19.501  1.00  3.70           H  
ATOM    415 1HB  TRP A  24      -0.479  21.390 -18.096  1.00  3.70           H  
ATOM    416 2HB  TRP A  24      -1.544  21.575 -19.479  1.00  3.70           H  
ATOM    417  HD1 TRP A  24      -3.029  19.557 -20.017  1.00  3.70           H  
ATOM    418  HE1 TRP A  24      -3.097  17.053 -19.376  1.00  3.70           H  
ATOM    419  HE3 TRP A  24       1.422  19.262 -17.484  1.00  3.70           H  
ATOM    420  HZ2 TRP A  24      -1.474  15.234 -18.012  1.00  3.70           H  
ATOM    421  HZ3 TRP A  24       2.120  17.077 -16.563  1.00  3.70           H  
ATOM    422  HH2 TRP A  24       0.697  15.095 -16.820  1.00  3.70           H  
ATOM    423  N   PRO A  25       0.956  19.537 -21.815  1.00  3.23           N  
ATOM    424  CA  PRO A  25       0.752  18.832 -23.066  1.00  3.23           C  
ATOM    425  C   PRO A  25      -0.617  18.188 -23.142  1.00  3.23           C  
ATOM    426  O   PRO A  25      -1.160  17.754 -22.129  1.00  3.23           O  
ATOM    427  CB  PRO A  25       1.829  17.748 -23.050  1.00  3.23           C  
ATOM    428  CG  PRO A  25       2.874  18.245 -22.079  1.00  3.23           C  
ATOM    429  CD  PRO A  25       2.106  19.007 -21.036  1.00  3.23           C  
ATOM    430  HA  PRO A  25       0.900  19.530 -23.904  1.00  3.23           H  
ATOM    431 1HB  PRO A  25       1.365  16.795 -22.766  1.00  3.23           H  
ATOM    432 2HB  PRO A  25       2.227  17.606 -24.065  1.00  3.23           H  
ATOM    433 1HG  PRO A  25       3.439  17.407 -21.650  1.00  3.23           H  
ATOM    434 2HG  PRO A  25       3.605  18.880 -22.603  1.00  3.23           H  
ATOM    435 1HD  PRO A  25       1.773  18.337 -20.244  1.00  3.23           H  
ATOM    436 2HD  PRO A  25       2.777  19.784 -20.685  1.00  3.23           H  
ATOM    437  N   GLU A  26      -1.140  18.030 -24.345  1.00  2.92           N  
ATOM    438  CA  GLU A  26      -2.354  17.239 -24.507  1.00  2.92           C  
ATOM    439  C   GLU A  26      -2.034  15.887 -23.891  1.00  2.92           C  
ATOM    440  O   GLU A  26      -0.978  15.327 -24.181  1.00  2.92           O  
ATOM    441  CB  GLU A  26      -2.713  17.084 -25.985  1.00  2.92           C  
ATOM    442  CG  GLU A  26      -3.981  16.295 -26.277  1.00  2.92           C  
ATOM    443  CD  GLU A  26      -4.254  16.192 -27.755  1.00  2.92           C  
ATOM    444  OE1 GLU A  26      -3.564  16.844 -28.515  1.00  2.92           O  
ATOM    445  OE2 GLU A  26      -5.121  15.448 -28.140  1.00  2.92           O  
ATOM    446  H   GLU A  26      -0.687  18.435 -25.152  1.00  2.92           H  
ATOM    447  HA  GLU A  26      -3.175  17.702 -23.957  1.00  2.92           H  
ATOM    448 1HB  GLU A  26      -2.816  18.067 -26.442  1.00  2.92           H  
ATOM    449 2HB  GLU A  26      -1.899  16.576 -26.495  1.00  2.92           H  
ATOM    450 1HG  GLU A  26      -3.875  15.297 -25.872  1.00  2.92           H  
ATOM    451 2HG  GLU A  26      -4.825  16.774 -25.784  1.00  2.92           H  
ATOM    452  N   GLU A  27      -2.927  15.328 -23.082  1.00  2.71           N  
ATOM    453  CA  GLU A  27      -2.600  14.068 -22.417  1.00  2.71           C  
ATOM    454  C   GLU A  27      -2.244  12.948 -23.392  1.00  2.71           C  
ATOM    455  O   GLU A  27      -1.344  12.148 -23.140  1.00  2.71           O  
ATOM    456  CB  GLU A  27      -3.748  13.619 -21.517  1.00  2.71           C  
ATOM    457  CG  GLU A  27      -3.930  14.487 -20.276  1.00  2.71           C  
ATOM    458  CD  GLU A  27      -5.107  14.082 -19.426  1.00  2.71           C  
ATOM    459  OE1 GLU A  27      -5.861  13.241 -19.848  1.00  2.71           O  
ATOM    460  OE2 GLU A  27      -5.247  14.616 -18.350  1.00  2.71           O  
ATOM    461  H   GLU A  27      -3.800  15.800 -22.888  1.00  2.71           H  
ATOM    462  HA  GLU A  27      -1.746  14.255 -21.777  1.00  2.71           H  
ATOM    463 1HB  GLU A  27      -4.681  13.631 -22.081  1.00  2.71           H  
ATOM    464 2HB  GLU A  27      -3.573  12.594 -21.191  1.00  2.71           H  
ATOM    465 1HG  GLU A  27      -3.023  14.425 -19.678  1.00  2.71           H  
ATOM    466 2HG  GLU A  27      -4.050  15.524 -20.591  1.00  2.71           H  
ATOM    467  N   GLY A  28      -2.913  12.914 -24.541  1.00  2.55           N  
ATOM    468  CA  GLY A  28      -2.666  11.881 -25.543  1.00  2.55           C  
ATOM    469  C   GLY A  28      -1.250  11.938 -26.137  1.00  2.55           C  
ATOM    470  O   GLY A  28      -0.790  10.965 -26.749  1.00  2.55           O  
ATOM    471  H   GLY A  28      -3.620  13.614 -24.712  1.00  2.55           H  
ATOM    472 1HA  GLY A  28      -2.832  10.904 -25.093  1.00  2.55           H  
ATOM    473 2HA  GLY A  28      -3.397  11.987 -26.345  1.00  2.55           H  
ATOM    474  N   LYS A  29      -0.577  13.083 -25.981  1.00  2.38           N  
ATOM    475  CA  LYS A  29       0.756  13.297 -26.511  1.00  2.38           C  
ATOM    476  C   LYS A  29       1.841  13.219 -25.437  1.00  2.38           C  
ATOM    477  O   LYS A  29       3.007  13.508 -25.714  1.00  2.38           O  
ATOM    478  CB  LYS A  29       0.817  14.642 -27.235  1.00  2.38           C  
ATOM    479  CG  LYS A  29      -0.069  14.714 -28.501  1.00  2.38           C  
ATOM    480  CD  LYS A  29       0.048  16.068 -29.201  1.00  2.38           C  
ATOM    481  CE  LYS A  29      -0.686  16.088 -30.554  1.00  2.38           C  
ATOM    482  NZ  LYS A  29      -2.179  16.048 -30.409  1.00  2.38           N  
ATOM    483  H   LYS A  29      -0.985  13.841 -25.440  1.00  2.38           H  
ATOM    484  HA  LYS A  29       0.960  12.518 -27.242  1.00  2.38           H  
ATOM    485 1HB  LYS A  29       0.487  15.430 -26.549  1.00  2.38           H  
ATOM    486 2HB  LYS A  29       1.844  14.861 -27.521  1.00  2.38           H  
ATOM    487 1HG  LYS A  29       0.216  13.919 -29.191  1.00  2.38           H  
ATOM    488 2HG  LYS A  29      -1.114  14.566 -28.214  1.00  2.38           H  
ATOM    489 1HD  LYS A  29      -0.392  16.835 -28.560  1.00  2.38           H  
ATOM    490 2HD  LYS A  29       1.099  16.311 -29.362  1.00  2.38           H  
ATOM    491 1HE  LYS A  29      -0.410  16.992 -31.093  1.00  2.38           H  
ATOM    492 2HE  LYS A  29      -0.371  15.222 -31.133  1.00  2.38           H  
ATOM    493 1HZ  LYS A  29      -2.613  16.059 -31.311  1.00  2.38           H  
ATOM    494 2HZ  LYS A  29      -2.467  15.217 -29.915  1.00  2.38           H  
ATOM    495 3HZ  LYS A  29      -2.519  16.859 -29.871  1.00  2.38           H  
ATOM    496  N   LEU A  30       1.487  12.840 -24.207  1.00  2.19           N  
ATOM    497  CA  LEU A  30       2.523  12.738 -23.187  1.00  2.19           C  
ATOM    498  C   LEU A  30       3.464  11.596 -23.538  1.00  2.19           C  
ATOM    499  O   LEU A  30       3.023  10.499 -23.894  1.00  2.19           O  
ATOM    500  CB  LEU A  30       1.895  12.506 -21.810  1.00  2.19           C  
ATOM    501  CG  LEU A  30       1.108  13.678 -21.247  1.00  2.19           C  
ATOM    502  CD1 LEU A  30       0.328  13.225 -20.034  1.00  2.19           C  
ATOM    503  CD2 LEU A  30       2.056  14.787 -20.847  1.00  2.19           C  
ATOM    504  H   LEU A  30       0.516  12.612 -23.977  1.00  2.19           H  
ATOM    505  HA  LEU A  30       3.088  13.668 -23.168  1.00  2.19           H  
ATOM    506 1HB  LEU A  30       1.213  11.658 -21.880  1.00  2.19           H  
ATOM    507 2HB  LEU A  30       2.685  12.263 -21.097  1.00  2.19           H  
ATOM    508  HG  LEU A  30       0.430  14.043 -22.006  1.00  2.19           H  
ATOM    509 1HD1 LEU A  30      -0.237  14.055 -19.651  1.00  2.19           H  
ATOM    510 2HD1 LEU A  30      -0.358  12.423 -20.328  1.00  2.19           H  
ATOM    511 3HD1 LEU A  30       1.016  12.861 -19.271  1.00  2.19           H  
ATOM    512 1HD2 LEU A  30       1.483  15.630 -20.450  1.00  2.19           H  
ATOM    513 2HD2 LEU A  30       2.745  14.424 -20.079  1.00  2.19           H  
ATOM    514 3HD2 LEU A  30       2.622  15.102 -21.716  1.00  2.19           H  
ATOM    515  N   ARG A  31       4.762  11.848 -23.420  1.00  1.96           N  
ATOM    516  CA  ARG A  31       5.777  10.843 -23.715  1.00  1.96           C  
ATOM    517  C   ARG A  31       6.799  10.855 -22.589  1.00  1.96           C  
ATOM    518  O   ARG A  31       8.005  10.754 -22.810  1.00  1.96           O  
ATOM    519  CB  ARG A  31       6.449  11.127 -25.054  1.00  1.96           C  
ATOM    520  CG  ARG A  31       5.502  11.025 -26.282  1.00  1.96           C  
ATOM    521  CD  ARG A  31       5.014   9.632 -26.536  1.00  1.96           C  
ATOM    522  NE  ARG A  31       4.164   9.555 -27.732  1.00  1.96           N  
ATOM    523  CZ  ARG A  31       2.808   9.732 -27.770  1.00  1.96           C  
ATOM    524  NH1 ARG A  31       2.103   9.988 -26.683  1.00  1.96           N  
ATOM    525  NH2 ARG A  31       2.180   9.636 -28.935  1.00  1.96           N  
ATOM    526  H   ARG A  31       5.056  12.770 -23.137  1.00  1.96           H  
ATOM    527  HA  ARG A  31       5.311   9.860 -23.755  1.00  1.96           H  
ATOM    528 1HB  ARG A  31       6.880  12.126 -25.045  1.00  1.96           H  
ATOM    529 2HB  ARG A  31       7.263  10.418 -25.208  1.00  1.96           H  
ATOM    530 1HG  ARG A  31       4.638  11.658 -26.133  1.00  1.96           H  
ATOM    531 2HG  ARG A  31       6.035  11.363 -27.171  1.00  1.96           H  
ATOM    532 1HD  ARG A  31       5.865   8.969 -26.679  1.00  1.96           H  
ATOM    533 2HD  ARG A  31       4.430   9.292 -25.684  1.00  1.96           H  
ATOM    534  HE  ARG A  31       4.626   9.360 -28.607  1.00  1.96           H  
ATOM    535 1HH1 ARG A  31       2.552  10.071 -25.757  1.00  1.96           H  
ATOM    536 2HH1 ARG A  31       1.079  10.117 -26.757  1.00  1.96           H  
ATOM    537 1HH2 ARG A  31       2.702   9.438 -29.775  1.00  1.96           H  
ATOM    538 2HH2 ARG A  31       1.175   9.758 -28.984  1.00  1.96           H  
ATOM    539  N   GLU A  32       6.289  11.041 -21.381  1.00  1.73           N  
ATOM    540  CA  GLU A  32       7.106  11.156 -20.184  1.00  1.73           C  
ATOM    541  C   GLU A  32       7.643   9.811 -19.720  1.00  1.73           C  
ATOM    542  O   GLU A  32       7.020   8.769 -19.931  1.00  1.73           O  
ATOM    543  CB  GLU A  32       6.283  11.784 -19.055  1.00  1.73           C  
ATOM    544  CG  GLU A  32       5.834  13.225 -19.311  1.00  1.73           C  
ATOM    545  CD  GLU A  32       5.035  13.811 -18.159  1.00  1.73           C  
ATOM    546  OE1 GLU A  32       4.555  13.055 -17.348  1.00  1.73           O  
ATOM    547  OE2 GLU A  32       4.911  15.013 -18.097  1.00  1.73           O  
ATOM    548  H   GLU A  32       5.285  11.098 -21.295  1.00  1.73           H  
ATOM    549  HA  GLU A  32       7.956  11.801 -20.407  1.00  1.73           H  
ATOM    550 1HB  GLU A  32       5.396  11.179 -18.865  1.00  1.73           H  
ATOM    551 2HB  GLU A  32       6.880  11.787 -18.147  1.00  1.73           H  
ATOM    552 1HG  GLU A  32       6.716  13.842 -19.478  1.00  1.73           H  
ATOM    553 2HG  GLU A  32       5.229  13.249 -20.220  1.00  1.73           H  
ATOM    554  N   TYR A  33       8.791   9.855 -19.056  1.00  1.51           N  
ATOM    555  CA  TYR A  33       9.410   8.677 -18.474  1.00  1.51           C  
ATOM    556  C   TYR A  33      10.133   9.052 -17.200  1.00  1.51           C  
ATOM    557  O   TYR A  33      10.817  10.083 -17.143  1.00  1.51           O  
ATOM    558  CB  TYR A  33      10.411   8.034 -19.425  1.00  1.51           C  
ATOM    559  CG  TYR A  33      11.065   6.791 -18.841  1.00  1.51           C  
ATOM    560  CD1 TYR A  33      10.416   5.574 -18.902  1.00  1.51           C  
ATOM    561  CD2 TYR A  33      12.297   6.880 -18.216  1.00  1.51           C  
ATOM    562  CE1 TYR A  33      11.004   4.455 -18.348  1.00  1.51           C  
ATOM    563  CE2 TYR A  33      12.877   5.773 -17.667  1.00  1.51           C  
ATOM    564  CZ  TYR A  33      12.242   4.562 -17.730  1.00  1.51           C  
ATOM    565  OH  TYR A  33      12.825   3.448 -17.173  1.00  1.51           O  
ATOM    566  H   TYR A  33       9.246  10.749 -18.940  1.00  1.51           H  
ATOM    567  HA  TYR A  33       8.632   7.956 -18.223  1.00  1.51           H  
ATOM    568 1HB  TYR A  33       9.911   7.759 -20.357  1.00  1.51           H  
ATOM    569 2HB  TYR A  33      11.192   8.750 -19.664  1.00  1.51           H  
ATOM    570  HD1 TYR A  33       9.442   5.500 -19.384  1.00  1.51           H  
ATOM    571  HD2 TYR A  33      12.794   7.821 -18.154  1.00  1.51           H  
ATOM    572  HE1 TYR A  33      10.495   3.494 -18.394  1.00  1.51           H  
ATOM    573  HE2 TYR A  33      13.832   5.853 -17.180  1.00  1.51           H  
ATOM    574  HH  TYR A  33      12.254   2.689 -17.312  1.00  1.51           H  
ATOM    575  N   PHE A  34       9.952   8.213 -16.189  1.00  1.33           N  
ATOM    576  CA  PHE A  34      10.551   8.416 -14.890  1.00  1.33           C  
ATOM    577  C   PHE A  34      11.284   7.173 -14.408  1.00  1.33           C  
ATOM    578  O   PHE A  34      10.899   6.051 -14.741  1.00  1.33           O  
ATOM    579  CB  PHE A  34       9.470   8.780 -13.885  1.00  1.33           C  
ATOM    580  CG  PHE A  34       8.716  10.049 -14.193  1.00  1.33           C  
ATOM    581  CD1 PHE A  34       7.609  10.034 -15.027  1.00  1.33           C  
ATOM    582  CD2 PHE A  34       9.089  11.242 -13.627  1.00  1.33           C  
ATOM    583  CE1 PHE A  34       6.912  11.190 -15.284  1.00  1.33           C  
ATOM    584  CE2 PHE A  34       8.388  12.393 -13.874  1.00  1.33           C  
ATOM    585  CZ  PHE A  34       7.300  12.368 -14.709  1.00  1.33           C  
ATOM    586  H   PHE A  34       9.376   7.395 -16.334  1.00  1.33           H  
ATOM    587  HA  PHE A  34      11.265   9.229 -14.973  1.00  1.33           H  
ATOM    588 1HB  PHE A  34       8.753   7.965 -13.805  1.00  1.33           H  
ATOM    589 2HB  PHE A  34       9.940   8.895 -12.916  1.00  1.33           H  
ATOM    590  HD1 PHE A  34       7.290   9.096 -15.482  1.00  1.33           H  
ATOM    591  HD2 PHE A  34       9.951  11.262 -12.968  1.00  1.33           H  
ATOM    592  HE1 PHE A  34       6.040  11.173 -15.946  1.00  1.33           H  
ATOM    593  HE2 PHE A  34       8.690  13.322 -13.408  1.00  1.33           H  
ATOM    594  HZ  PHE A  34       6.738  13.283 -14.916  1.00  1.33           H  
ATOM    595  N   TYR A  35      12.282   7.384 -13.552  1.00  1.22           N  
ATOM    596  CA  TYR A  35      13.040   6.278 -12.968  1.00  1.22           C  
ATOM    597  C   TYR A  35      12.525   5.844 -11.583  1.00  1.22           C  
ATOM    598  O   TYR A  35      12.505   4.653 -11.288  1.00  1.22           O  
ATOM    599  CB  TYR A  35      14.511   6.667 -12.890  1.00  1.22           C  
ATOM    600  CG  TYR A  35      15.145   6.895 -14.251  1.00  1.22           C  
ATOM    601  CD1 TYR A  35      15.093   8.151 -14.845  1.00  1.22           C  
ATOM    602  CD2 TYR A  35      15.788   5.853 -14.897  1.00  1.22           C  
ATOM    603  CE1 TYR A  35      15.672   8.347 -16.079  1.00  1.22           C  
ATOM    604  CE2 TYR A  35      16.370   6.056 -16.131  1.00  1.22           C  
ATOM    605  CZ  TYR A  35      16.310   7.295 -16.722  1.00  1.22           C  
ATOM    606  OH  TYR A  35      16.888   7.492 -17.953  1.00  1.22           O  
ATOM    607  H   TYR A  35      12.533   8.351 -13.349  1.00  1.22           H  
ATOM    608  HA  TYR A  35      12.948   5.418 -13.632  1.00  1.22           H  
ATOM    609 1HB  TYR A  35      14.620   7.567 -12.304  1.00  1.22           H  
ATOM    610 2HB  TYR A  35      15.069   5.881 -12.379  1.00  1.22           H  
ATOM    611  HD1 TYR A  35      14.593   8.977 -14.340  1.00  1.22           H  
ATOM    612  HD2 TYR A  35      15.833   4.870 -14.430  1.00  1.22           H  
ATOM    613  HE1 TYR A  35      15.634   9.314 -16.540  1.00  1.22           H  
ATOM    614  HE2 TYR A  35      16.873   5.232 -16.638  1.00  1.22           H  
ATOM    615  HH  TYR A  35      17.228   6.655 -18.283  1.00  1.22           H  
ATOM    616  N   PHE A  36      12.104   6.800 -10.752  1.00  1.17           N  
ATOM    617  CA  PHE A  36      11.594   6.548  -9.383  1.00  1.17           C  
ATOM    618  C   PHE A  36      12.456   5.590  -8.537  1.00  1.17           C  
ATOM    619  O   PHE A  36      12.113   4.418  -8.356  1.00  1.17           O  
ATOM    620  CB  PHE A  36      10.166   6.043  -9.434  1.00  1.17           C  
ATOM    621  CG  PHE A  36       9.531   5.981  -8.091  1.00  1.17           C  
ATOM    622  CD1 PHE A  36       9.073   7.141  -7.471  1.00  1.17           C  
ATOM    623  CD2 PHE A  36       9.373   4.780  -7.449  1.00  1.17           C  
ATOM    624  CE1 PHE A  36       8.464   7.081  -6.237  1.00  1.17           C  
ATOM    625  CE2 PHE A  36       8.771   4.719  -6.227  1.00  1.17           C  
ATOM    626  CZ  PHE A  36       8.308   5.863  -5.614  1.00  1.17           C  
ATOM    627  H   PHE A  36      12.145   7.748 -11.081  1.00  1.17           H  
ATOM    628  HA  PHE A  36      11.560   7.492  -8.867  1.00  1.17           H  
ATOM    629 1HB  PHE A  36       9.570   6.691 -10.071  1.00  1.17           H  
ATOM    630 2HB  PHE A  36      10.148   5.042  -9.867  1.00  1.17           H  
ATOM    631  HD1 PHE A  36       9.198   8.097  -7.968  1.00  1.17           H  
ATOM    632  HD2 PHE A  36       9.735   3.866  -7.927  1.00  1.17           H  
ATOM    633  HE1 PHE A  36       8.108   7.991  -5.757  1.00  1.17           H  
ATOM    634  HE2 PHE A  36       8.663   3.770  -5.749  1.00  1.17           H  
ATOM    635  HZ  PHE A  36       7.826   5.801  -4.638  1.00  1.17           H  
ATOM    636  N   GLU A  37      13.593   6.080  -8.050  1.00  1.18           N  
ATOM    637  CA  GLU A  37      14.533   5.221  -7.324  1.00  1.18           C  
ATOM    638  C   GLU A  37      14.122   4.987  -5.868  1.00  1.18           C  
ATOM    639  O   GLU A  37      13.587   5.879  -5.225  1.00  1.18           O  
ATOM    640  CB  GLU A  37      15.927   5.860  -7.331  1.00  1.18           C  
ATOM    641  CG  GLU A  37      16.573   6.014  -8.705  1.00  1.18           C  
ATOM    642  CD  GLU A  37      17.932   6.662  -8.614  1.00  1.18           C  
ATOM    643  OE1 GLU A  37      18.407   6.843  -7.518  1.00  1.18           O  
ATOM    644  OE2 GLU A  37      18.471   7.049  -9.630  1.00  1.18           O  
ATOM    645  H   GLU A  37      13.778   7.071  -8.170  1.00  1.18           H  
ATOM    646  HA  GLU A  37      14.579   4.257  -7.831  1.00  1.18           H  
ATOM    647 1HB  GLU A  37      15.866   6.853  -6.882  1.00  1.18           H  
ATOM    648 2HB  GLU A  37      16.596   5.264  -6.709  1.00  1.18           H  
ATOM    649 1HG  GLU A  37      16.673   5.031  -9.166  1.00  1.18           H  
ATOM    650 2HG  GLU A  37      15.920   6.619  -9.338  1.00  1.18           H  
ATOM    651  N   LEU A  38      14.426   3.808  -5.324  1.00  1.24           N  
ATOM    652  CA  LEU A  38      14.182   3.573  -3.896  1.00  1.24           C  
ATOM    653  C   LEU A  38      15.508   3.787  -3.170  1.00  1.24           C  
ATOM    654  O   LEU A  38      16.505   3.156  -3.523  1.00  1.24           O  
ATOM    655  CB  LEU A  38      13.663   2.138  -3.647  1.00  1.24           C  
ATOM    656  CG  LEU A  38      13.339   1.769  -2.166  1.00  1.24           C  
ATOM    657  CD1 LEU A  38      12.181   2.612  -1.709  1.00  1.24           C  
ATOM    658  CD2 LEU A  38      12.991   0.287  -2.042  1.00  1.24           C  
ATOM    659  H   LEU A  38      14.849   3.087  -5.890  1.00  1.24           H  
ATOM    660  HA  LEU A  38      13.450   4.290  -3.523  1.00  1.24           H  
ATOM    661 1HB  LEU A  38      12.751   1.999  -4.226  1.00  1.24           H  
ATOM    662 2HB  LEU A  38      14.410   1.431  -4.008  1.00  1.24           H  
ATOM    663  HG  LEU A  38      14.201   1.999  -1.529  1.00  1.24           H  
ATOM    664 1HD1 LEU A  38      11.939   2.375  -0.686  1.00  1.24           H  
ATOM    665 2HD1 LEU A  38      12.436   3.671  -1.790  1.00  1.24           H  
ATOM    666 3HD1 LEU A  38      11.323   2.404  -2.326  1.00  1.24           H  
ATOM    667 1HD2 LEU A  38      12.753   0.069  -1.004  1.00  1.24           H  
ATOM    668 2HD2 LEU A  38      12.126   0.060  -2.661  1.00  1.24           H  
ATOM    669 3HD2 LEU A  38      13.838  -0.314  -2.363  1.00  1.24           H  
ATOM    670  N   ASP A  39      15.567   4.709  -2.209  1.00  1.34           N  
ATOM    671  CA  ASP A  39      16.840   4.945  -1.535  1.00  1.34           C  
ATOM    672  C   ASP A  39      17.196   3.751  -0.676  1.00  1.34           C  
ATOM    673  O   ASP A  39      16.314   3.061  -0.179  1.00  1.34           O  
ATOM    674  CB  ASP A  39      16.829   6.195  -0.659  1.00  1.34           C  
ATOM    675  CG  ASP A  39      18.237   6.594  -0.202  1.00  1.34           C  
ATOM    676  OD1 ASP A  39      18.940   7.207  -0.970  1.00  1.34           O  
ATOM    677  OD2 ASP A  39      18.621   6.219   0.904  1.00  1.34           O  
ATOM    678  H   ASP A  39      14.738   5.235  -1.901  1.00  1.34           H  
ATOM    679  HA  ASP A  39      17.613   5.065  -2.292  1.00  1.34           H  
ATOM    680 1HB  ASP A  39      16.374   7.022  -1.203  1.00  1.34           H  
ATOM    681 2HB  ASP A  39      16.219   6.013   0.218  1.00  1.34           H  
ATOM    682  N   GLU A  40      18.481   3.528  -0.436  1.00  1.48           N  
ATOM    683  CA  GLU A  40      18.870   2.445   0.463  1.00  1.48           C  
ATOM    684  C   GLU A  40      18.187   2.568   1.831  1.00  1.48           C  
ATOM    685  O   GLU A  40      17.768   1.566   2.420  1.00  1.48           O  
ATOM    686  CB  GLU A  40      20.385   2.407   0.662  1.00  1.48           C  
ATOM    687  CG  GLU A  40      20.837   1.271   1.571  1.00  1.48           C  
ATOM    688  CD  GLU A  40      20.585  -0.097   0.977  1.00  1.48           C  
ATOM    689  OE1 GLU A  40      20.594  -0.231  -0.226  1.00  1.48           O  
ATOM    690  OE2 GLU A  40      20.327  -1.008   1.727  1.00  1.48           O  
ATOM    691  H   GLU A  40      19.183   4.120  -0.859  1.00  1.48           H  
ATOM    692  HA  GLU A  40      18.558   1.501   0.015  1.00  1.48           H  
ATOM    693 1HB  GLU A  40      20.883   2.298  -0.302  1.00  1.48           H  
ATOM    694 2HB  GLU A  40      20.717   3.349   1.103  1.00  1.48           H  
ATOM    695 1HG  GLU A  40      21.903   1.380   1.767  1.00  1.48           H  
ATOM    696 2HG  GLU A  40      20.309   1.354   2.521  1.00  1.48           H  
ATOM    697  N   THR A  41      17.998   3.793   2.319  1.00  1.65           N  
ATOM    698  CA  THR A  41      17.403   3.996   3.630  1.00  1.65           C  
ATOM    699  C   THR A  41      15.891   3.750   3.628  1.00  1.65           C  
ATOM    700  O   THR A  41      15.253   3.774   4.682  1.00  1.65           O  
ATOM    701  CB  THR A  41      17.719   5.405   4.158  1.00  1.65           C  
ATOM    702  OG1 THR A  41      17.195   6.385   3.257  1.00  1.65           O  
ATOM    703  CG2 THR A  41      19.226   5.588   4.269  1.00  1.65           C  
ATOM    704  H   THR A  41      18.294   4.619   1.780  1.00  1.65           H  
ATOM    705  HA  THR A  41      17.854   3.280   4.315  1.00  1.65           H  
ATOM    706  HB  THR A  41      17.261   5.537   5.134  1.00  1.65           H  
ATOM    707  HG1 THR A  41      17.684   6.327   2.401  1.00  1.65           H  
ATOM    708 1HG2 THR A  41      19.446   6.589   4.641  1.00  1.65           H  
ATOM    709 2HG2 THR A  41      19.634   4.847   4.954  1.00  1.65           H  
ATOM    710 3HG2 THR A  41      19.676   5.459   3.280  1.00  1.65           H  
ATOM    711  N   GLU A  42      15.321   3.549   2.439  1.00  1.88           N  
ATOM    712  CA  GLU A  42      13.910   3.277   2.245  1.00  1.88           C  
ATOM    713  C   GLU A  42      13.701   1.801   1.882  1.00  1.88           C  
ATOM    714  O   GLU A  42      12.586   1.392   1.547  1.00  1.88           O  
ATOM    715  CB  GLU A  42      13.358   4.179   1.138  1.00  1.88           C  
ATOM    716  CG  GLU A  42      13.433   5.660   1.430  1.00  1.88           C  
ATOM    717  CD  GLU A  42      13.009   6.546   0.269  1.00  1.88           C  
ATOM    718  OE1 GLU A  42      13.476   6.341  -0.851  1.00  1.88           O  
ATOM    719  OE2 GLU A  42      12.220   7.434   0.508  1.00  1.88           O  
ATOM    720  H   GLU A  42      15.898   3.535   1.605  1.00  1.88           H  
ATOM    721  HA  GLU A  42      13.381   3.481   3.175  1.00  1.88           H  
ATOM    722 1HB  GLU A  42      13.902   3.995   0.216  1.00  1.88           H  
ATOM    723 2HB  GLU A  42      12.312   3.943   0.967  1.00  1.88           H  
ATOM    724 1HG  GLU A  42      12.782   5.871   2.277  1.00  1.88           H  
ATOM    725 2HG  GLU A  42      14.450   5.910   1.729  1.00  1.88           H  
ATOM    726  N   ARG A  43      14.772   0.994   1.942  1.00  2.18           N  
ATOM    727  CA  ARG A  43      14.672  -0.409   1.561  1.00  2.18           C  
ATOM    728  C   ARG A  43      13.592  -1.138   2.327  1.00  2.18           C  
ATOM    729  O   ARG A  43      13.519  -1.070   3.556  1.00  2.18           O  
ATOM    730  CB  ARG A  43      15.990  -1.148   1.773  1.00  2.18           C  
ATOM    731  CG  ARG A  43      15.947  -2.643   1.358  1.00  2.18           C  
ATOM    732  CD  ARG A  43      17.249  -3.353   1.561  1.00  2.18           C  
ATOM    733  NE  ARG A  43      18.281  -2.876   0.658  1.00  2.18           N  
ATOM    734  CZ  ARG A  43      18.460  -3.316  -0.605  1.00  2.18           C  
ATOM    735  NH1 ARG A  43      17.676  -4.260  -1.102  1.00  2.18           N  
ATOM    736  NH2 ARG A  43      19.424  -2.790  -1.343  1.00  2.18           N  
ATOM    737  H   ARG A  43      15.685   1.352   2.227  1.00  2.18           H  
ATOM    738  HA  ARG A  43      14.434  -0.456   0.502  1.00  2.18           H  
ATOM    739 1HB  ARG A  43      16.784  -0.658   1.201  1.00  2.18           H  
ATOM    740 2HB  ARG A  43      16.269  -1.100   2.824  1.00  2.18           H  
ATOM    741 1HG  ARG A  43      15.205  -3.162   1.971  1.00  2.18           H  
ATOM    742 2HG  ARG A  43      15.667  -2.723   0.310  1.00  2.18           H  
ATOM    743 1HD  ARG A  43      17.590  -3.189   2.584  1.00  2.18           H  
ATOM    744 2HD  ARG A  43      17.112  -4.420   1.393  1.00  2.18           H  
ATOM    745  HE  ARG A  43      18.936  -2.157   1.008  1.00  2.18           H  
ATOM    746 1HH1 ARG A  43      16.939  -4.658  -0.532  1.00  2.18           H  
ATOM    747 2HH1 ARG A  43      17.813  -4.585  -2.048  1.00  2.18           H  
ATOM    748 1HH2 ARG A  43      20.006  -2.029  -0.947  1.00  2.18           H  
ATOM    749 2HH2 ARG A  43      19.572  -3.103  -2.286  1.00  2.18           H  
ATOM    750  N   VAL A  44      12.759  -1.859   1.594  1.00  2.57           N  
ATOM    751  CA  VAL A  44      11.708  -2.618   2.231  1.00  2.57           C  
ATOM    752  C   VAL A  44      12.270  -3.938   2.721  1.00  2.57           C  
ATOM    753  O   VAL A  44      12.830  -4.711   1.940  1.00  2.57           O  
ATOM    754  CB  VAL A  44      10.567  -2.865   1.238  1.00  2.57           C  
ATOM    755  CG1 VAL A  44       9.486  -3.723   1.892  1.00  2.57           C  
ATOM    756  CG2 VAL A  44      10.016  -1.511   0.769  1.00  2.57           C  
ATOM    757  H   VAL A  44      12.849  -1.867   0.591  1.00  2.57           H  
ATOM    758  HA  VAL A  44      11.327  -2.053   3.082  1.00  2.57           H  
ATOM    759  HB  VAL A  44      10.948  -3.419   0.381  1.00  2.57           H  
ATOM    760 1HG1 VAL A  44       8.684  -3.907   1.178  1.00  2.57           H  
ATOM    761 2HG1 VAL A  44       9.916  -4.679   2.207  1.00  2.57           H  
ATOM    762 3HG1 VAL A  44       9.086  -3.205   2.761  1.00  2.57           H  
ATOM    763 1HG2 VAL A  44       9.213  -1.672   0.051  1.00  2.57           H  
ATOM    764 2HG2 VAL A  44       9.634  -0.960   1.628  1.00  2.57           H  
ATOM    765 3HG2 VAL A  44      10.815  -0.934   0.297  1.00  2.57           H  
ATOM    766  N   ASN A  45      12.146  -4.168   4.018  1.00  3.05           N  
ATOM    767  CA  ASN A  45      12.654  -5.372   4.648  1.00  3.05           C  
ATOM    768  C   ASN A  45      11.552  -6.408   4.788  1.00  3.05           C  
ATOM    769  O   ASN A  45      10.368  -6.065   4.800  1.00  3.05           O  
ATOM    770  CB  ASN A  45      13.277  -5.035   5.987  1.00  3.05           C  
ATOM    771  CG  ASN A  45      14.519  -4.167   5.839  1.00  3.05           C  
ATOM    772  OD1 ASN A  45      15.374  -4.399   4.974  1.00  3.05           O  
ATOM    773  ND2 ASN A  45      14.624  -3.164   6.673  1.00  3.05           N  
ATOM    774  H   ASN A  45      11.686  -3.472   4.586  1.00  3.05           H  
ATOM    775  HA  ASN A  45      13.424  -5.805   4.007  1.00  3.05           H  
ATOM    776 1HB  ASN A  45      12.549  -4.506   6.603  1.00  3.05           H  
ATOM    777 2HB  ASN A  45      13.544  -5.955   6.508  1.00  3.05           H  
ATOM    778 1HD2 ASN A  45      15.416  -2.554   6.625  1.00  3.05           H  
ATOM    779 2HD2 ASN A  45      13.913  -3.005   7.357  1.00  3.05           H  
ATOM    780  N   VAL A  46      11.942  -7.669   4.917  1.00  3.60           N  
ATOM    781  CA  VAL A  46      10.987  -8.749   5.124  1.00  3.60           C  
ATOM    782  C   VAL A  46      11.264  -9.486   6.427  1.00  3.60           C  
ATOM    783  O   VAL A  46      12.403  -9.874   6.698  1.00  3.60           O  
ATOM    784  CB  VAL A  46      11.032  -9.730   3.937  1.00  3.60           C  
ATOM    785  CG1 VAL A  46      10.070 -10.887   4.176  1.00  3.60           C  
ATOM    786  CG2 VAL A  46      10.667  -8.979   2.653  1.00  3.60           C  
ATOM    787  H   VAL A  46      12.928  -7.885   4.882  1.00  3.60           H  
ATOM    788  HA  VAL A  46       9.985  -8.323   5.179  1.00  3.60           H  
ATOM    789  HB  VAL A  46      12.034 -10.146   3.849  1.00  3.60           H  
ATOM    790 1HG1 VAL A  46      10.117 -11.576   3.333  1.00  3.60           H  
ATOM    791 2HG1 VAL A  46      10.348 -11.415   5.089  1.00  3.60           H  
ATOM    792 3HG1 VAL A  46       9.055 -10.503   4.275  1.00  3.60           H  
ATOM    793 1HG2 VAL A  46      10.701  -9.667   1.810  1.00  3.60           H  
ATOM    794 2HG2 VAL A  46       9.660  -8.568   2.748  1.00  3.60           H  
ATOM    795 3HG2 VAL A  46      11.372  -8.166   2.483  1.00  3.60           H  
ATOM    796  N   ASN A  47      10.220  -9.657   7.228  1.00  4.14           N  
ATOM    797  CA  ASN A  47      10.313 -10.346   8.506  1.00  4.14           C  
ATOM    798  C   ASN A  47       8.918 -10.752   8.963  1.00  4.14           C  
ATOM    799  O   ASN A  47       8.658 -11.937   9.174  1.00  4.14           O  
ATOM    800  OXT ASN A  47       7.998  -9.968   8.734  1.00  4.14           O  
ATOM    801  CB  ASN A  47      11.001  -9.466   9.544  1.00  4.14           C  
ATOM    802  CG  ASN A  47      11.304 -10.186  10.840  1.00  4.14           C  
ATOM    803  OD1 ASN A  47      10.409 -10.460  11.650  1.00  4.14           O  
ATOM    804  ND2 ASN A  47      12.560 -10.493  11.048  1.00  4.14           N  
ATOM    805  H   ASN A  47       9.325  -9.295   6.931  1.00  4.14           H  
ATOM    806  HA  ASN A  47      10.896 -11.259   8.374  1.00  4.14           H  
ATOM    807 1HB  ASN A  47      11.937  -9.082   9.141  1.00  4.14           H  
ATOM    808 2HB  ASN A  47      10.367  -8.607   9.764  1.00  4.14           H  
ATOM    809 1HD2 ASN A  47      12.827 -10.969  11.886  1.00  4.14           H  
ATOM    810 2HD2 ASN A  47      13.252 -10.252  10.366  1.00  4.14           H  
TER     811
ENDMDL

REMARK ID 618360 MODEL 2 2024-05-25_00000212_2_19
PFRMAT TS
TARGET 2024-05-25_00000212_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.278  -0.063  -1.368  1.00  2.99           N  
ATOM      2  CA  GLY A   1       1.117  -0.139  -0.948  1.00  2.99           C  
ATOM      3  C   GLY A   1       1.845   1.179  -1.185  1.00  2.99           C  
ATOM      4  O   GLY A   1       1.599   1.870  -2.173  1.00  2.99           O  
ATOM      5  H   GLY A   1      -0.683   0.849  -1.546  1.00  2.99           H  
ATOM      6 1HA  GLY A   1       1.161  -0.402   0.108  1.00  2.99           H  
ATOM      7 2HA  GLY A   1       1.616  -0.934  -1.498  1.00  2.99           H  
ATOM      8  N   HIS A   2       2.739   1.527  -0.264  1.00  2.70           N  
ATOM      9  CA  HIS A   2       3.514   2.758  -0.369  1.00  2.70           C  
ATOM     10  C   HIS A   2       4.681   2.587  -1.331  1.00  2.70           C  
ATOM     11  O   HIS A   2       5.204   1.483  -1.491  1.00  2.70           O  
ATOM     12  CB  HIS A   2       4.040   3.192   1.003  1.00  2.70           C  
ATOM     13  CG  HIS A   2       2.961   3.593   1.969  1.00  2.70           C  
ATOM     14  ND1 HIS A   2       2.188   4.726   1.799  1.00  2.70           N  
ATOM     15  CD2 HIS A   2       2.526   3.010   3.111  1.00  2.70           C  
ATOM     16  CE1 HIS A   2       1.326   4.821   2.799  1.00  2.70           C  
ATOM     17  NE2 HIS A   2       1.510   3.793   3.607  1.00  2.70           N  
ATOM     18  H   HIS A   2       2.891   0.916   0.526  1.00  2.70           H  
ATOM     19  HA  HIS A   2       2.880   3.556  -0.758  1.00  2.70           H  
ATOM     20 1HB  HIS A   2       4.608   2.375   1.447  1.00  2.70           H  
ATOM     21 2HB  HIS A   2       4.723   4.035   0.880  1.00  2.70           H  
ATOM     22  HD2 HIS A   2       2.909   2.089   3.553  1.00  2.70           H  
ATOM     23  HE1 HIS A   2       0.589   5.612   2.931  1.00  2.70           H  
ATOM     24  HE2 HIS A   2       0.992   3.603   4.451  1.00  2.70           H  
ATOM     25  N   MET A   3       5.099   3.689  -1.945  1.00  2.41           N  
ATOM     26  CA  MET A   3       6.250   3.696  -2.841  1.00  2.41           C  
ATOM     27  C   MET A   3       7.092   4.944  -2.593  1.00  2.41           C  
ATOM     28  O   MET A   3       6.557   6.041  -2.439  1.00  2.41           O  
ATOM     29  CB  MET A   3       5.770   3.623  -4.286  1.00  2.41           C  
ATOM     30  CG  MET A   3       6.866   3.599  -5.317  1.00  2.41           C  
ATOM     31  SD  MET A   3       6.237   3.360  -6.986  1.00  2.41           S  
ATOM     32  CE  MET A   3       5.477   4.927  -7.258  1.00  2.41           C  
ATOM     33  H   MET A   3       4.609   4.556  -1.776  1.00  2.41           H  
ATOM     34  HA  MET A   3       6.871   2.825  -2.629  1.00  2.41           H  
ATOM     35 1HB  MET A   3       5.162   2.726  -4.421  1.00  2.41           H  
ATOM     36 2HB  MET A   3       5.134   4.481  -4.503  1.00  2.41           H  
ATOM     37 1HG  MET A   3       7.393   4.550  -5.281  1.00  2.41           H  
ATOM     38 2HG  MET A   3       7.576   2.805  -5.095  1.00  2.41           H  
ATOM     39 1HE  MET A   3       5.047   4.958  -8.258  1.00  2.41           H  
ATOM     40 2HE  MET A   3       4.695   5.090  -6.518  1.00  2.41           H  
ATOM     41 3HE  MET A   3       6.226   5.702  -7.162  1.00  2.41           H  
ATOM     42  N   LYS A   4       8.411   4.762  -2.537  1.00  2.14           N  
ATOM     43  CA  LYS A   4       9.341   5.857  -2.269  1.00  2.14           C  
ATOM     44  C   LYS A   4      10.439   5.963  -3.315  1.00  2.14           C  
ATOM     45  O   LYS A   4      10.794   4.972  -3.952  1.00  2.14           O  
ATOM     46  CB  LYS A   4       9.998   5.664  -0.904  1.00  2.14           C  
ATOM     47  CG  LYS A   4       9.057   5.706   0.289  1.00  2.14           C  
ATOM     48  CD  LYS A   4       9.843   5.546   1.586  1.00  2.14           C  
ATOM     49  CE  LYS A   4       8.937   5.558   2.810  1.00  2.14           C  
ATOM     50  NZ  LYS A   4       9.717   5.399   4.070  1.00  2.14           N  
ATOM     51  H   LYS A   4       8.782   3.835  -2.671  1.00  2.14           H  
ATOM     52  HA  LYS A   4       8.787   6.795  -2.273  1.00  2.14           H  
ATOM     53 1HB  LYS A   4      10.503   4.694  -0.882  1.00  2.14           H  
ATOM     54 2HB  LYS A   4      10.767   6.424  -0.758  1.00  2.14           H  
ATOM     55 1HG  LYS A   4       8.515   6.653   0.301  1.00  2.14           H  
ATOM     56 2HG  LYS A   4       8.335   4.893   0.210  1.00  2.14           H  
ATOM     57 1HD  LYS A   4      10.396   4.601   1.555  1.00  2.14           H  
ATOM     58 2HD  LYS A   4      10.563   6.358   1.673  1.00  2.14           H  
ATOM     59 1HE  LYS A   4       8.395   6.502   2.846  1.00  2.14           H  
ATOM     60 2HE  LYS A   4       8.218   4.743   2.732  1.00  2.14           H  
ATOM     61 1HZ  LYS A   4       9.091   5.410   4.861  1.00  2.14           H  
ATOM     62 2HZ  LYS A   4      10.216   4.518   4.043  1.00  2.14           H  
ATOM     63 3HZ  LYS A   4      10.378   6.158   4.152  1.00  2.14           H  
ATOM     64  N   GLY A   5      10.991   7.168  -3.464  1.00  1.92           N  
ATOM     65  CA  GLY A   5      12.132   7.391  -4.351  1.00  1.92           C  
ATOM     66  C   GLY A   5      11.905   8.573  -5.299  1.00  1.92           C  
ATOM     67  O   GLY A   5      11.029   9.403  -5.067  1.00  1.92           O  
ATOM     68  H   GLY A   5      10.627   7.946  -2.933  1.00  1.92           H  
ATOM     69 1HA  GLY A   5      13.015   7.593  -3.741  1.00  1.92           H  
ATOM     70 2HA  GLY A   5      12.351   6.485  -4.896  1.00  1.92           H  
ATOM     71  N   ILE A   6      12.714   8.653  -6.357  1.00  1.77           N  
ATOM     72  CA  ILE A   6      12.700   9.762  -7.301  1.00  1.77           C  
ATOM     73  C   ILE A   6      11.488   9.846  -8.235  1.00  1.77           C  
ATOM     74  O   ILE A   6      11.118   8.874  -8.916  1.00  1.77           O  
ATOM     75  CB  ILE A   6      13.969   9.685  -8.156  1.00  1.77           C  
ATOM     76  CG1 ILE A   6      15.192   9.895  -7.279  1.00  1.77           C  
ATOM     77  CG2 ILE A   6      13.922  10.660  -9.315  1.00  1.77           C  
ATOM     78  CD1 ILE A   6      16.484   9.587  -7.991  1.00  1.77           C  
ATOM     79  H   ILE A   6      13.412   7.924  -6.512  1.00  1.77           H  
ATOM     80  HA  ILE A   6      12.734  10.685  -6.723  1.00  1.77           H  
ATOM     81  HB  ILE A   6      14.053   8.676  -8.544  1.00  1.77           H  
ATOM     82 1HG1 ILE A   6      15.216  10.929  -6.944  1.00  1.77           H  
ATOM     83 2HG1 ILE A   6      15.123   9.242  -6.404  1.00  1.77           H  
ATOM     84 1HG2 ILE A   6      14.832  10.540  -9.898  1.00  1.77           H  
ATOM     85 2HG2 ILE A   6      13.061  10.445  -9.944  1.00  1.77           H  
ATOM     86 3HG2 ILE A   6      13.854  11.681  -8.940  1.00  1.77           H  
ATOM     87 1HD1 ILE A   6      17.322   9.751  -7.314  1.00  1.77           H  
ATOM     88 2HD1 ILE A   6      16.474   8.539  -8.311  1.00  1.77           H  
ATOM     89 3HD1 ILE A   6      16.585  10.232  -8.861  1.00  1.77           H  
ATOM     90  N   LEU A   7      10.912  11.054  -8.272  1.00  1.72           N  
ATOM     91  CA  LEU A   7       9.778  11.453  -9.113  1.00  1.72           C  
ATOM     92  C   LEU A   7      10.146  12.658  -9.967  1.00  1.72           C  
ATOM     93  O   LEU A   7      10.606  13.679  -9.448  1.00  1.72           O  
ATOM     94  CB  LEU A   7       8.560  11.805  -8.253  1.00  1.72           C  
ATOM     95  CG  LEU A   7       7.340  12.401  -8.989  1.00  1.72           C  
ATOM     96  CD1 LEU A   7       6.787  11.425  -9.965  1.00  1.72           C  
ATOM     97  CD2 LEU A   7       6.279  12.746  -7.970  1.00  1.72           C  
ATOM     98  H   LEU A   7      11.299  11.760  -7.659  1.00  1.72           H  
ATOM     99  HA  LEU A   7       9.517  10.626  -9.773  1.00  1.72           H  
ATOM    100 1HB  LEU A   7       8.233  10.914  -7.742  1.00  1.72           H  
ATOM    101 2HB  LEU A   7       8.869  12.528  -7.500  1.00  1.72           H  
ATOM    102  HG  LEU A   7       7.637  13.301  -9.530  1.00  1.72           H  
ATOM    103 1HD1 LEU A   7       5.937  11.856 -10.435  1.00  1.72           H  
ATOM    104 2HD1 LEU A   7       7.527  11.187 -10.694  1.00  1.72           H  
ATOM    105 3HD1 LEU A   7       6.496  10.549  -9.467  1.00  1.72           H  
ATOM    106 1HD2 LEU A   7       5.414  13.172  -8.483  1.00  1.72           H  
ATOM    107 2HD2 LEU A   7       5.980  11.840  -7.439  1.00  1.72           H  
ATOM    108 3HD2 LEU A   7       6.677  13.470  -7.262  1.00  1.72           H  
ATOM    109  N   LYS A   8       9.963  12.531 -11.276  1.00  1.75           N  
ATOM    110  CA  LYS A   8      10.300  13.608 -12.194  1.00  1.75           C  
ATOM    111  C   LYS A   8       9.165  14.043 -13.109  1.00  1.75           C  
ATOM    112  O   LYS A   8       8.323  13.251 -13.528  1.00  1.75           O  
ATOM    113  CB  LYS A   8      11.503  13.212 -13.040  1.00  1.75           C  
ATOM    114  CG  LYS A   8      12.805  13.068 -12.275  1.00  1.75           C  
ATOM    115  CD  LYS A   8      13.944  12.730 -13.215  1.00  1.75           C  
ATOM    116  CE  LYS A   8      15.275  12.635 -12.497  1.00  1.75           C  
ATOM    117  NZ  LYS A   8      16.370  12.242 -13.425  1.00  1.75           N  
ATOM    118  H   LYS A   8       9.578  11.661 -11.644  1.00  1.75           H  
ATOM    119  HA  LYS A   8      10.580  14.477 -11.599  1.00  1.75           H  
ATOM    120 1HB  LYS A   8      11.301  12.248 -13.497  1.00  1.75           H  
ATOM    121 2HB  LYS A   8      11.644  13.935 -13.844  1.00  1.75           H  
ATOM    122 1HG  LYS A   8      13.026  13.989 -11.739  1.00  1.75           H  
ATOM    123 2HG  LYS A   8      12.704  12.263 -11.555  1.00  1.75           H  
ATOM    124 1HD  LYS A   8      13.742  11.762 -13.675  1.00  1.75           H  
ATOM    125 2HD  LYS A   8      14.009  13.480 -14.002  1.00  1.75           H  
ATOM    126 1HE  LYS A   8      15.512  13.598 -12.053  1.00  1.75           H  
ATOM    127 2HE  LYS A   8      15.204  11.893 -11.717  1.00  1.75           H  
ATOM    128 1HZ  LYS A   8      17.238  12.170 -12.919  1.00  1.75           H  
ATOM    129 2HZ  LYS A   8      16.122  11.317 -13.816  1.00  1.75           H  
ATOM    130 3HZ  LYS A   8      16.462  12.913 -14.166  1.00  1.75           H  
ATOM    131  N   ASN A   9       9.185  15.336 -13.422  1.00  1.88           N  
ATOM    132  CA  ASN A   9       8.267  16.006 -14.347  1.00  1.88           C  
ATOM    133  C   ASN A   9       8.982  16.281 -15.662  1.00  1.88           C  
ATOM    134  O   ASN A   9       9.947  17.049 -15.702  1.00  1.88           O  
ATOM    135  CB  ASN A   9       7.710  17.290 -13.768  1.00  1.88           C  
ATOM    136  CG  ASN A   9       6.634  17.952 -14.652  1.00  1.88           C  
ATOM    137  OD1 ASN A   9       6.486  17.679 -15.861  1.00  1.88           O  
ATOM    138  ND2 ASN A   9       5.896  18.861 -14.056  1.00  1.88           N  
ATOM    139  H   ASN A   9       9.906  15.896 -12.997  1.00  1.88           H  
ATOM    140  HA  ASN A   9       7.430  15.336 -14.562  1.00  1.88           H  
ATOM    141 1HB  ASN A   9       7.299  17.100 -12.799  1.00  1.88           H  
ATOM    142 2HB  ASN A   9       8.512  17.994 -13.629  1.00  1.88           H  
ATOM    143 1HD2 ASN A   9       5.193  19.354 -14.577  1.00  1.88           H  
ATOM    144 2HD2 ASN A   9       6.037  19.079 -13.091  1.00  1.88           H  
ATOM    145  N   ARG A  10       8.545  15.642 -16.738  1.00  2.13           N  
ATOM    146  CA  ARG A  10       9.210  15.753 -18.035  1.00  2.13           C  
ATOM    147  C   ARG A  10       9.247  17.197 -18.545  1.00  2.13           C  
ATOM    148  O   ARG A  10      10.136  17.573 -19.313  1.00  2.13           O  
ATOM    149  CB  ARG A  10       8.487  14.901 -19.065  1.00  2.13           C  
ATOM    150  CG  ARG A  10       8.633  13.418 -18.862  1.00  2.13           C  
ATOM    151  CD  ARG A  10       7.861  12.628 -19.846  1.00  2.13           C  
ATOM    152  NE  ARG A  10       8.037  11.198 -19.642  1.00  2.13           N  
ATOM    153  CZ  ARG A  10       7.306  10.242 -20.244  1.00  2.13           C  
ATOM    154  NH1 ARG A  10       6.351  10.574 -21.086  1.00  2.13           N  
ATOM    155  NH2 ARG A  10       7.550   8.966 -19.998  1.00  2.13           N  
ATOM    156  H   ARG A  10       7.711  15.056 -16.649  1.00  2.13           H  
ATOM    157  HA  ARG A  10      10.231  15.390 -17.931  1.00  2.13           H  
ATOM    158 1HB  ARG A  10       7.422  15.130 -19.032  1.00  2.13           H  
ATOM    159 2HB  ARG A  10       8.847  15.144 -20.064  1.00  2.13           H  
ATOM    160 1HG  ARG A  10       9.681  13.138 -18.941  1.00  2.13           H  
ATOM    161 2HG  ARG A  10       8.258  13.178 -17.869  1.00  2.13           H  
ATOM    162 1HD  ARG A  10       6.807  12.859 -19.744  1.00  2.13           H  
ATOM    163 2HD  ARG A  10       8.191  12.873 -20.854  1.00  2.13           H  
ATOM    164  HE  ARG A  10       8.762  10.903 -19.000  1.00  2.13           H  
ATOM    165 1HH1 ARG A  10       6.167  11.546 -21.285  1.00  2.13           H  
ATOM    166 2HH1 ARG A  10       5.805   9.854 -21.538  1.00  2.13           H  
ATOM    167 1HH2 ARG A  10       8.292   8.703 -19.365  1.00  2.13           H  
ATOM    168 2HH2 ARG A  10       7.002   8.251 -20.455  1.00  2.13           H  
ATOM    169  N   ALA A  11       8.290  18.017 -18.095  1.00  2.52           N  
ATOM    170  CA  ALA A  11       8.166  19.421 -18.491  1.00  2.52           C  
ATOM    171  C   ALA A  11       9.395  20.229 -18.093  1.00  2.52           C  
ATOM    172  O   ALA A  11       9.664  21.282 -18.668  1.00  2.52           O  
ATOM    173  CB  ALA A  11       6.933  20.043 -17.864  1.00  2.52           C  
ATOM    174  H   ALA A  11       7.620  17.657 -17.421  1.00  2.52           H  
ATOM    175  HA  ALA A  11       8.071  19.455 -19.578  1.00  2.52           H  
ATOM    176 1HB  ALA A  11       6.845  21.078 -18.196  1.00  2.52           H  
ATOM    177 2HB  ALA A  11       6.046  19.485 -18.163  1.00  2.52           H  
ATOM    178 3HB  ALA A  11       7.031  20.023 -16.784  1.00  2.52           H  
ATOM    179  N   ARG A  12      10.169  19.738 -17.120  1.00  3.09           N  
ATOM    180  CA  ARG A  12      11.363  20.421 -16.631  1.00  3.09           C  
ATOM    181  C   ARG A  12      12.389  20.588 -17.747  1.00  3.09           C  
ATOM    182  O   ARG A  12      13.272  21.449 -17.682  1.00  3.09           O  
ATOM    183  CB  ARG A  12      11.993  19.620 -15.507  1.00  3.09           C  
ATOM    184  CG  ARG A  12      11.199  19.577 -14.219  1.00  3.09           C  
ATOM    185  CD  ARG A  12      11.817  18.634 -13.232  1.00  3.09           C  
ATOM    186  NE  ARG A  12      11.034  18.509 -12.004  1.00  3.09           N  
ATOM    187  CZ  ARG A  12      11.321  17.654 -10.996  1.00  3.09           C  
ATOM    188  NH1 ARG A  12      12.372  16.869 -11.078  1.00  3.09           N  
ATOM    189  NH2 ARG A  12      10.552  17.610  -9.924  1.00  3.09           N  
ATOM    190  H   ARG A  12       9.933  18.840 -16.693  1.00  3.09           H  
ATOM    191  HA  ARG A  12      11.076  21.407 -16.260  1.00  3.09           H  
ATOM    192 1HB  ARG A  12      12.128  18.588 -15.838  1.00  3.09           H  
ATOM    193 2HB  ARG A  12      12.976  20.022 -15.278  1.00  3.09           H  
ATOM    194 1HG  ARG A  12      11.177  20.573 -13.774  1.00  3.09           H  
ATOM    195 2HG  ARG A  12      10.190  19.258 -14.441  1.00  3.09           H  
ATOM    196 1HD  ARG A  12      11.888  17.647 -13.691  1.00  3.09           H  
ATOM    197 2HD  ARG A  12      12.815  18.983 -12.967  1.00  3.09           H  
ATOM    198  HE  ARG A  12      10.222  19.105 -11.901  1.00  3.09           H  
ATOM    199 1HH1 ARG A  12      12.966  16.904 -11.894  1.00  3.09           H  
ATOM    200 2HH1 ARG A  12      12.592  16.238 -10.316  1.00  3.09           H  
ATOM    201 1HH2 ARG A  12       9.745  18.213  -9.853  1.00  3.09           H  
ATOM    202 2HH2 ARG A  12      10.775  16.977  -9.165  1.00  3.09           H  
ATOM    203  N   ARG A  13      12.310  19.728 -18.762  1.00  3.95           N  
ATOM    204  CA  ARG A  13      13.222  19.776 -19.882  1.00  3.95           C  
ATOM    205  C   ARG A  13      12.979  21.005 -20.760  1.00  3.95           C  
ATOM    206  O   ARG A  13      13.898  21.526 -21.398  1.00  3.95           O  
ATOM    207  CB  ARG A  13      13.058  18.526 -20.729  1.00  3.95           C  
ATOM    208  CG  ARG A  13      13.524  17.244 -20.060  1.00  3.95           C  
ATOM    209  CD  ARG A  13      13.266  16.054 -20.909  1.00  3.95           C  
ATOM    210  NE  ARG A  13      13.707  14.820 -20.270  1.00  3.95           N  
ATOM    211  CZ  ARG A  13      13.526  13.585 -20.781  1.00  3.95           C  
ATOM    212  NH1 ARG A  13      12.917  13.433 -21.936  1.00  3.95           N  
ATOM    213  NH2 ARG A  13      13.964  12.526 -20.122  1.00  3.95           N  
ATOM    214  H   ARG A  13      11.562  19.030 -18.783  1.00  3.95           H  
ATOM    215  HA  ARG A  13      14.242  19.814 -19.497  1.00  3.95           H  
ATOM    216 1HB  ARG A  13      12.005  18.403 -20.989  1.00  3.95           H  
ATOM    217 2HB  ARG A  13      13.612  18.641 -21.659  1.00  3.95           H  
ATOM    218 1HG  ARG A  13      14.591  17.301 -19.855  1.00  3.95           H  
ATOM    219 2HG  ARG A  13      12.975  17.116 -19.123  1.00  3.95           H  
ATOM    220 1HD  ARG A  13      12.193  15.977 -21.094  1.00  3.95           H  
ATOM    221 2HD  ARG A  13      13.793  16.157 -21.856  1.00  3.95           H  
ATOM    222  HE  ARG A  13      14.178  14.897 -19.379  1.00  3.95           H  
ATOM    223 1HH1 ARG A  13      12.583  14.244 -22.441  1.00  3.95           H  
ATOM    224 2HH1 ARG A  13      12.786  12.509 -22.321  1.00  3.95           H  
ATOM    225 1HH2 ARG A  13      14.432  12.641 -19.233  1.00  3.95           H  
ATOM    226 2HH2 ARG A  13      13.831  11.603 -20.506  1.00  3.95           H  
ATOM    227  N   GLU A  14      11.736  21.495 -20.808  1.00  5.24           N  
ATOM    228  CA  GLU A  14      11.396  22.573 -21.731  1.00  5.24           C  
ATOM    229  C   GLU A  14      11.638  23.953 -21.134  1.00  5.24           C  
ATOM    230  O   GLU A  14      10.713  24.752 -20.970  1.00  5.24           O  
ATOM    231  CB  GLU A  14       9.934  22.432 -22.166  1.00  5.24           C  
ATOM    232  CG  GLU A  14       9.639  21.133 -22.930  1.00  5.24           C  
ATOM    233  CD  GLU A  14       8.199  20.998 -23.395  1.00  5.24           C  
ATOM    234  OE1 GLU A  14       7.389  21.826 -23.050  1.00  5.24           O  
ATOM    235  OE2 GLU A  14       7.917  20.054 -24.097  1.00  5.24           O  
ATOM    236  H   GLU A  14      11.012  21.128 -20.193  1.00  5.24           H  
ATOM    237  HA  GLU A  14      12.027  22.476 -22.613  1.00  5.24           H  
ATOM    238 1HB  GLU A  14       9.291  22.452 -21.283  1.00  5.24           H  
ATOM    239 2HB  GLU A  14       9.656  23.275 -22.797  1.00  5.24           H  
ATOM    240 1HG  GLU A  14      10.294  21.082 -23.798  1.00  5.24           H  
ATOM    241 2HG  GLU A  14       9.881  20.291 -22.278  1.00  5.24           H  
ATOM    242  N   ARG A  15      12.902  24.238 -20.852  1.00  7.04           N  
ATOM    243  CA  ARG A  15      13.279  25.501 -20.229  1.00  7.04           C  
ATOM    244  C   ARG A  15      14.496  26.179 -20.876  1.00  7.04           C  
ATOM    245  O   ARG A  15      15.530  26.308 -20.225  1.00  7.04           O  
ATOM    246  CB  ARG A  15      13.558  25.270 -18.743  1.00  7.04           C  
ATOM    247  CG  ARG A  15      12.327  24.842 -17.910  1.00  7.04           C  
ATOM    248  CD  ARG A  15      12.607  24.807 -16.428  1.00  7.04           C  
ATOM    249  NE  ARG A  15      13.486  23.702 -16.039  1.00  7.04           N  
ATOM    250  CZ  ARG A  15      14.160  23.633 -14.871  1.00  7.04           C  
ATOM    251  NH1 ARG A  15      14.059  24.612 -13.993  1.00  7.04           N  
ATOM    252  NH2 ARG A  15      14.924  22.585 -14.598  1.00  7.04           N  
ATOM    253  H   ARG A  15      13.588  23.507 -21.049  1.00  7.04           H  
ATOM    254  HA  ARG A  15      12.430  26.177 -20.290  1.00  7.04           H  
ATOM    255 1HB  ARG A  15      14.310  24.486 -18.633  1.00  7.04           H  
ATOM    256 2HB  ARG A  15      13.962  26.180 -18.302  1.00  7.04           H  
ATOM    257 1HG  ARG A  15      11.504  25.532 -18.096  1.00  7.04           H  
ATOM    258 2HG  ARG A  15      12.024  23.834 -18.210  1.00  7.04           H  
ATOM    259 1HD  ARG A  15      13.081  25.740 -16.127  1.00  7.04           H  
ATOM    260 2HD  ARG A  15      11.665  24.691 -15.897  1.00  7.04           H  
ATOM    261  HE  ARG A  15      13.562  22.906 -16.685  1.00  7.04           H  
ATOM    262 1HH1 ARG A  15      13.480  25.413 -14.197  1.00  7.04           H  
ATOM    263 2HH1 ARG A  15      14.565  24.562 -13.120  1.00  7.04           H  
ATOM    264 1HH2 ARG A  15      15.022  21.829 -15.267  1.00  7.04           H  
ATOM    265 2HH2 ARG A  15      15.424  22.544 -13.725  1.00  7.04           H  
ATOM    266  N   PRO A  16      14.415  26.611 -22.154  1.00  9.14           N  
ATOM    267  CA  PRO A  16      15.471  27.288 -22.900  1.00  9.14           C  
ATOM    268  C   PRO A  16      15.717  28.745 -22.493  1.00  9.14           C  
ATOM    269  O   PRO A  16      16.729  29.335 -22.875  1.00  9.14           O  
ATOM    270  CB  PRO A  16      14.945  27.228 -24.336  1.00  9.14           C  
ATOM    271  CG  PRO A  16      13.437  27.205 -24.188  1.00  9.14           C  
ATOM    272  CD  PRO A  16      13.180  26.392 -22.944  1.00  9.14           C  
ATOM    273  HA  PRO A  16      16.401  26.704 -22.802  1.00  9.14           H  
ATOM    274 1HB  PRO A  16      15.302  28.104 -24.897  1.00  9.14           H  
ATOM    275 2HB  PRO A  16      15.340  26.338 -24.845  1.00  9.14           H  
ATOM    276 1HG  PRO A  16      13.054  28.232 -24.110  1.00  9.14           H  
ATOM    277 2HG  PRO A  16      12.974  26.764 -25.086  1.00  9.14           H  
ATOM    278 1HD  PRO A  16      12.288  26.772 -22.431  1.00  9.14           H  
ATOM    279 2HD  PRO A  16      13.083  25.342 -23.235  1.00  9.14           H  
ATOM    280  N   GLY A  17      14.766  29.348 -21.775  1.00 11.00           N  
ATOM    281  CA  GLY A  17      14.876  30.761 -21.429  1.00 11.00           C  
ATOM    282  C   GLY A  17      15.301  30.991 -19.989  1.00 11.00           C  
ATOM    283  O   GLY A  17      15.682  30.057 -19.284  1.00 11.00           O  
ATOM    284  H   GLY A  17      13.960  28.830 -21.469  1.00 11.00           H  
ATOM    285 1HA  GLY A  17      15.588  31.244 -22.098  1.00 11.00           H  
ATOM    286 2HA  GLY A  17      13.913  31.242 -21.599  1.00 11.00           H  
ATOM    287  N   LYS A  18      15.224  32.249 -19.556  1.00 11.86           N  
ATOM    288  CA  LYS A  18      15.613  32.634 -18.202  1.00 11.86           C  
ATOM    289  C   LYS A  18      14.423  33.094 -17.357  1.00 11.86           C  
ATOM    290  O   LYS A  18      14.419  32.945 -16.137  1.00 11.86           O  
ATOM    291  CB  LYS A  18      16.656  33.750 -18.255  1.00 11.86           C  
ATOM    292  CG  LYS A  18      17.951  33.385 -18.994  1.00 11.86           C  
ATOM    293  CD  LYS A  18      18.708  32.263 -18.292  1.00 11.86           C  
ATOM    294  CE  LYS A  18      20.040  31.974 -18.978  1.00 11.86           C  
ATOM    295  NZ  LYS A  18      20.780  30.863 -18.316  1.00 11.86           N  
ATOM    296  H   LYS A  18      14.907  32.957 -20.199  1.00 11.86           H  
ATOM    297  HA  LYS A  18      16.054  31.766 -17.707  1.00 11.86           H  
ATOM    298 1HB  LYS A  18      16.225  34.625 -18.741  1.00 11.86           H  
ATOM    299 2HB  LYS A  18      16.923  34.041 -17.240  1.00 11.86           H  
ATOM    300 1HG  LYS A  18      17.713  33.065 -20.010  1.00 11.86           H  
ATOM    301 2HG  LYS A  18      18.594  34.263 -19.052  1.00 11.86           H  
ATOM    302 1HD  LYS A  18      18.894  32.540 -17.253  1.00 11.86           H  
ATOM    303 2HD  LYS A  18      18.100  31.354 -18.305  1.00 11.86           H  
ATOM    304 1HE  LYS A  18      19.851  31.702 -20.016  1.00 11.86           H  
ATOM    305 2HE  LYS A  18      20.657  32.872 -18.955  1.00 11.86           H  
ATOM    306 1HZ  LYS A  18      21.651  30.702 -18.801  1.00 11.86           H  
ATOM    307 2HZ  LYS A  18      20.970  31.110 -17.355  1.00 11.86           H  
ATOM    308 3HZ  LYS A  18      20.217  30.023 -18.345  1.00 11.86           H  
ATOM    309  N   ARG A  19      13.430  33.692 -18.010  1.00 11.32           N  
ATOM    310  CA  ARG A  19      12.276  34.237 -17.305  1.00 11.32           C  
ATOM    311  C   ARG A  19      11.149  33.222 -17.257  1.00 11.32           C  
ATOM    312  O   ARG A  19      10.946  32.469 -18.213  1.00 11.32           O  
ATOM    313  CB  ARG A  19      11.775  35.501 -17.985  1.00 11.32           C  
ATOM    314  CG  ARG A  19      12.742  36.678 -17.965  1.00 11.32           C  
ATOM    315  CD  ARG A  19      12.166  37.871 -18.660  1.00 11.32           C  
ATOM    316  NE  ARG A  19      13.085  39.003 -18.667  1.00 11.32           N  
ATOM    317  CZ  ARG A  19      12.828  40.196 -19.245  1.00 11.32           C  
ATOM    318  NH1 ARG A  19      11.683  40.399 -19.860  1.00 11.32           N  
ATOM    319  NH2 ARG A  19      13.730  41.161 -19.195  1.00 11.32           N  
ATOM    320  H   ARG A  19      13.473  33.774 -19.010  1.00 11.32           H  
ATOM    321  HA  ARG A  19      12.570  34.480 -16.283  1.00 11.32           H  
ATOM    322 1HB  ARG A  19      11.544  35.282 -19.026  1.00 11.32           H  
ATOM    323 2HB  ARG A  19      10.848  35.822 -17.508  1.00 11.32           H  
ATOM    324 1HG  ARG A  19      12.960  36.951 -16.932  1.00 11.32           H  
ATOM    325 2HG  ARG A  19      13.667  36.398 -18.470  1.00 11.32           H  
ATOM    326 1HD  ARG A  19      11.939  37.611 -19.693  1.00 11.32           H  
ATOM    327 2HD  ARG A  19      11.251  38.179 -18.156  1.00 11.32           H  
ATOM    328  HE  ARG A  19      13.976  38.887 -18.204  1.00 11.32           H  
ATOM    329 1HH1 ARG A  19      10.992  39.662 -19.901  1.00 11.32           H  
ATOM    330 2HH1 ARG A  19      11.493  41.292 -20.292  1.00 11.32           H  
ATOM    331 1HH2 ARG A  19      14.610  41.005 -18.723  1.00 11.32           H  
ATOM    332 2HH2 ARG A  19      13.539  42.052 -19.627  1.00 11.32           H  
ATOM    333  N   LYS A  20      10.400  33.219 -16.159  1.00  9.73           N  
ATOM    334  CA  LYS A  20       9.242  32.346 -16.029  1.00  9.73           C  
ATOM    335  C   LYS A  20       8.157  32.922 -15.125  1.00  9.73           C  
ATOM    336  O   LYS A  20       8.426  33.334 -13.995  1.00  9.73           O  
ATOM    337  CB  LYS A  20       9.672  30.967 -15.508  1.00  9.73           C  
ATOM    338  CG  LYS A  20       8.518  29.983 -15.250  1.00  9.73           C  
ATOM    339  CD  LYS A  20       7.887  29.472 -16.534  1.00  9.73           C  
ATOM    340  CE  LYS A  20       6.773  28.469 -16.234  1.00  9.73           C  
ATOM    341  NZ  LYS A  20       6.079  28.018 -17.473  1.00  9.73           N  
ATOM    342  H   LYS A  20      10.633  33.845 -15.402  1.00  9.73           H  
ATOM    343  HA  LYS A  20       8.803  32.213 -17.017  1.00  9.73           H  
ATOM    344 1HB  LYS A  20      10.349  30.505 -16.228  1.00  9.73           H  
ATOM    345 2HB  LYS A  20      10.223  31.088 -14.575  1.00  9.73           H  
ATOM    346 1HG  LYS A  20       8.887  29.134 -14.677  1.00  9.73           H  
ATOM    347 2HG  LYS A  20       7.753  30.475 -14.671  1.00  9.73           H  
ATOM    348 1HD  LYS A  20       7.461  30.310 -17.084  1.00  9.73           H  
ATOM    349 2HD  LYS A  20       8.644  28.996 -17.154  1.00  9.73           H  
ATOM    350 1HE  LYS A  20       7.200  27.604 -15.732  1.00  9.73           H  
ATOM    351 2HE  LYS A  20       6.044  28.934 -15.575  1.00  9.73           H  
ATOM    352 1HZ  LYS A  20       5.352  27.362 -17.232  1.00  9.73           H  
ATOM    353 2HZ  LYS A  20       5.670  28.821 -17.933  1.00  9.73           H  
ATOM    354 3HZ  LYS A  20       6.741  27.576 -18.091  1.00  9.73           H  
ATOM    355  N   THR A  21       6.928  32.911 -15.623  1.00  7.82           N  
ATOM    356  CA  THR A  21       5.763  33.313 -14.851  1.00  7.82           C  
ATOM    357  C   THR A  21       5.030  32.037 -14.489  1.00  7.82           C  
ATOM    358  O   THR A  21       4.812  31.188 -15.358  1.00  7.82           O  
ATOM    359  CB  THR A  21       4.839  34.254 -15.645  1.00  7.82           C  
ATOM    360  OG1 THR A  21       5.553  35.450 -15.988  1.00  7.82           O  
ATOM    361  CG2 THR A  21       3.603  34.613 -14.818  1.00  7.82           C  
ATOM    362  H   THR A  21       6.794  32.591 -16.570  1.00  7.82           H  
ATOM    363  HA  THR A  21       6.081  33.808 -13.934  1.00  7.82           H  
ATOM    364  HB  THR A  21       4.522  33.758 -16.561  1.00  7.82           H  
ATOM    365  HG1 THR A  21       5.866  35.876 -15.185  1.00  7.82           H  
ATOM    366 1HG2 THR A  21       2.960  35.276 -15.395  1.00  7.82           H  
ATOM    367 2HG2 THR A  21       3.054  33.707 -14.569  1.00  7.82           H  
ATOM    368 3HG2 THR A  21       3.910  35.112 -13.901  1.00  7.82           H  
ATOM    369  N   VAL A  22       4.688  31.877 -13.215  1.00  6.17           N  
ATOM    370  CA  VAL A  22       4.027  30.653 -12.797  1.00  6.17           C  
ATOM    371  C   VAL A  22       2.634  30.873 -12.239  1.00  6.17           C  
ATOM    372  O   VAL A  22       2.449  31.582 -11.247  1.00  6.17           O  
ATOM    373  CB  VAL A  22       4.871  29.947 -11.716  1.00  6.17           C  
ATOM    374  CG1 VAL A  22       4.165  28.674 -11.267  1.00  6.17           C  
ATOM    375  CG2 VAL A  22       6.258  29.646 -12.264  1.00  6.17           C  
ATOM    376  H   VAL A  22       4.890  32.601 -12.544  1.00  6.17           H  
ATOM    377  HA  VAL A  22       3.945  29.990 -13.657  1.00  6.17           H  
ATOM    378  HB  VAL A  22       4.958  30.599 -10.847  1.00  6.17           H  
ATOM    379 1HG1 VAL A  22       4.755  28.186 -10.492  1.00  6.17           H  
ATOM    380 2HG1 VAL A  22       3.182  28.921 -10.868  1.00  6.17           H  
ATOM    381 3HG1 VAL A  22       4.052  28.001 -12.116  1.00  6.17           H  
ATOM    382 1HG2 VAL A  22       6.854  29.155 -11.497  1.00  6.17           H  
ATOM    383 2HG2 VAL A  22       6.171  28.994 -13.128  1.00  6.17           H  
ATOM    384 3HG2 VAL A  22       6.743  30.577 -12.553  1.00  6.17           H  
ATOM    385  N   THR A  23       1.668  30.231 -12.884  1.00  5.01           N  
ATOM    386  CA  THR A  23       0.271  30.255 -12.487  1.00  5.01           C  
ATOM    387  C   THR A  23      -0.201  28.812 -12.538  1.00  5.01           C  
ATOM    388  O   THR A  23       0.394  28.010 -13.255  1.00  5.01           O  
ATOM    389  CB  THR A  23      -0.573  31.118 -13.449  1.00  5.01           C  
ATOM    390  OG1 THR A  23      -0.589  30.508 -14.745  1.00  5.01           O  
ATOM    391  CG2 THR A  23       0.025  32.527 -13.578  1.00  5.01           C  
ATOM    392  H   THR A  23       1.926  29.689 -13.695  1.00  5.01           H  
ATOM    393  HA  THR A  23       0.179  30.626 -11.465  1.00  5.01           H  
ATOM    394  HB  THR A  23      -1.594  31.188 -13.072  1.00  5.01           H  
ATOM    395  HG1 THR A  23      -1.120  29.702 -14.709  1.00  5.01           H  
ATOM    396 1HG2 THR A  23      -0.584  33.118 -14.260  1.00  5.01           H  
ATOM    397 2HG2 THR A  23       0.043  33.007 -12.598  1.00  5.01           H  
ATOM    398 3HG2 THR A  23       1.035  32.464 -13.968  1.00  5.01           H  
ATOM    399  N   TRP A  24      -1.257  28.464 -11.816  1.00  4.31           N  
ATOM    400  CA  TRP A  24      -1.794  27.112 -11.942  1.00  4.31           C  
ATOM    401  C   TRP A  24      -2.729  27.016 -13.159  1.00  4.31           C  
ATOM    402  O   TRP A  24      -3.622  27.854 -13.282  1.00  4.31           O  
ATOM    403  CB  TRP A  24      -2.523  26.697 -10.668  1.00  4.31           C  
ATOM    404  CG  TRP A  24      -3.102  25.307 -10.737  1.00  4.31           C  
ATOM    405  CD1 TRP A  24      -4.418  24.981 -10.811  1.00  4.31           C  
ATOM    406  CD2 TRP A  24      -2.380  24.049 -10.775  1.00  4.31           C  
ATOM    407  NE1 TRP A  24      -4.567  23.619 -10.871  1.00  4.31           N  
ATOM    408  CE2 TRP A  24      -3.336  23.035 -10.859  1.00  4.31           C  
ATOM    409  CE3 TRP A  24      -1.020  23.708 -10.752  1.00  4.31           C  
ATOM    410  CZ2 TRP A  24      -2.985  21.703 -10.915  1.00  4.31           C  
ATOM    411  CZ3 TRP A  24      -0.667  22.367 -10.815  1.00  4.31           C  
ATOM    412  CH2 TRP A  24      -1.624  21.393 -10.893  1.00  4.31           C  
ATOM    413  H   TRP A  24      -1.705  29.139 -11.211  1.00  4.31           H  
ATOM    414  HA  TRP A  24      -0.956  26.434 -12.032  1.00  4.31           H  
ATOM    415 1HB  TRP A  24      -1.835  26.738  -9.822  1.00  4.31           H  
ATOM    416 2HB  TRP A  24      -3.333  27.396 -10.467  1.00  4.31           H  
ATOM    417  HD1 TRP A  24      -5.236  25.694 -10.819  1.00  4.31           H  
ATOM    418  HE1 TRP A  24      -5.451  23.131 -10.927  1.00  4.31           H  
ATOM    419  HE3 TRP A  24      -0.258  24.483 -10.690  1.00  4.31           H  
ATOM    420  HZ2 TRP A  24      -3.732  20.914 -10.979  1.00  4.31           H  
ATOM    421  HZ3 TRP A  24       0.394  22.101 -10.804  1.00  4.31           H  
ATOM    422  HH2 TRP A  24      -1.308  20.351 -10.941  1.00  4.31           H  
ATOM    423  N   PRO A  25      -2.518  26.086 -14.110  1.00  3.91           N  
ATOM    424  CA  PRO A  25      -3.380  25.834 -15.247  1.00  3.91           C  
ATOM    425  C   PRO A  25      -4.760  25.386 -14.815  1.00  3.91           C  
ATOM    426  O   PRO A  25      -4.904  24.719 -13.796  1.00  3.91           O  
ATOM    427  CB  PRO A  25      -2.668  24.699 -15.988  1.00  3.91           C  
ATOM    428  CG  PRO A  25      -1.234  24.786 -15.547  1.00  3.91           C  
ATOM    429  CD  PRO A  25      -1.291  25.250 -14.119  1.00  3.91           C  
ATOM    430  HA  PRO A  25      -3.440  26.742 -15.866  1.00  3.91           H  
ATOM    431 1HB  PRO A  25      -3.147  23.738 -15.724  1.00  3.91           H  
ATOM    432 2HB  PRO A  25      -2.798  24.825 -17.073  1.00  3.91           H  
ATOM    433 1HG  PRO A  25      -0.737  23.815 -15.657  1.00  3.91           H  
ATOM    434 2HG  PRO A  25      -0.687  25.492 -16.191  1.00  3.91           H  
ATOM    435 1HD  PRO A  25      -1.390  24.397 -13.453  1.00  3.91           H  
ATOM    436 2HD  PRO A  25      -0.383  25.825 -13.951  1.00  3.91           H  
ATOM    437  N   GLU A  26      -5.769  25.662 -15.622  1.00  3.67           N  
ATOM    438  CA  GLU A  26      -7.081  25.090 -15.340  1.00  3.67           C  
ATOM    439  C   GLU A  26      -6.844  23.596 -15.217  1.00  3.67           C  
ATOM    440  O   GLU A  26      -6.164  23.023 -16.068  1.00  3.67           O  
ATOM    441  CB  GLU A  26      -8.065  25.387 -16.471  1.00  3.67           C  
ATOM    442  CG  GLU A  26      -9.473  24.841 -16.270  1.00  3.67           C  
ATOM    443  CD  GLU A  26     -10.387  25.173 -17.422  1.00  3.67           C  
ATOM    444  OE1 GLU A  26      -9.990  25.930 -18.284  1.00  3.67           O  
ATOM    445  OE2 GLU A  26     -11.467  24.650 -17.467  1.00  3.67           O  
ATOM    446  H   GLU A  26      -5.629  26.242 -16.438  1.00  3.67           H  
ATOM    447  HA  GLU A  26      -7.457  25.477 -14.390  1.00  3.67           H  
ATOM    448 1HB  GLU A  26      -8.140  26.466 -16.612  1.00  3.67           H  
ATOM    449 2HB  GLU A  26      -7.683  24.966 -17.396  1.00  3.67           H  
ATOM    450 1HG  GLU A  26      -9.423  23.763 -16.169  1.00  3.67           H  
ATOM    451 2HG  GLU A  26      -9.890  25.247 -15.349  1.00  3.67           H  
ATOM    452  N   GLU A  27      -7.406  22.940 -14.210  1.00  3.51           N  
ATOM    453  CA  GLU A  27      -7.119  21.516 -14.034  1.00  3.51           C  
ATOM    454  C   GLU A  27      -7.460  20.681 -15.264  1.00  3.51           C  
ATOM    455  O   GLU A  27      -6.724  19.768 -15.625  1.00  3.51           O  
ATOM    456  CB  GLU A  27      -7.871  20.958 -12.826  1.00  3.51           C  
ATOM    457  CG  GLU A  27      -7.361  21.452 -11.475  1.00  3.51           C  
ATOM    458  CD  GLU A  27      -8.169  20.930 -10.311  1.00  3.51           C  
ATOM    459  OE1 GLU A  27      -9.181  20.317 -10.547  1.00  3.51           O  
ATOM    460  OE2 GLU A  27      -7.774  21.146  -9.189  1.00  3.51           O  
ATOM    461  H   GLU A  27      -7.983  23.433 -13.543  1.00  3.51           H  
ATOM    462  HA  GLU A  27      -6.045  21.419 -13.847  1.00  3.51           H  
ATOM    463 1HB  GLU A  27      -8.925  21.226 -12.903  1.00  3.51           H  
ATOM    464 2HB  GLU A  27      -7.808  19.872 -12.832  1.00  3.51           H  
ATOM    465 1HG  GLU A  27      -6.324  21.135 -11.356  1.00  3.51           H  
ATOM    466 2HG  GLU A  27      -7.383  22.540 -11.469  1.00  3.51           H  
ATOM    467  N   GLY A  28      -8.547  21.021 -15.954  1.00  3.37           N  
ATOM    468  CA  GLY A  28      -8.955  20.275 -17.142  1.00  3.37           C  
ATOM    469  C   GLY A  28      -7.930  20.354 -18.287  1.00  3.37           C  
ATOM    470  O   GLY A  28      -7.944  19.520 -19.203  1.00  3.37           O  
ATOM    471  H   GLY A  28      -9.104  21.800 -15.635  1.00  3.37           H  
ATOM    472 1HA  GLY A  28      -9.116  19.233 -16.870  1.00  3.37           H  
ATOM    473 2HA  GLY A  28      -9.911  20.663 -17.490  1.00  3.37           H  
ATOM    474  N   LYS A  29      -7.067  21.373 -18.245  1.00  3.21           N  
ATOM    475  CA  LYS A  29      -6.060  21.621 -19.257  1.00  3.21           C  
ATOM    476  C   LYS A  29      -4.663  21.277 -18.747  1.00  3.21           C  
ATOM    477  O   LYS A  29      -3.664  21.589 -19.399  1.00  3.21           O  
ATOM    478  CB  LYS A  29      -6.108  23.085 -19.689  1.00  3.21           C  
ATOM    479  CG  LYS A  29      -7.429  23.500 -20.373  1.00  3.21           C  
ATOM    480  CD  LYS A  29      -7.412  24.975 -20.783  1.00  3.21           C  
ATOM    481  CE  LYS A  29      -8.668  25.368 -21.573  1.00  3.21           C  
ATOM    482  NZ  LYS A  29      -9.898  25.410 -20.714  1.00  3.21           N  
ATOM    483  H   LYS A  29      -7.074  22.003 -17.446  1.00  3.21           H  
ATOM    484  HA  LYS A  29      -6.271  20.995 -20.121  1.00  3.21           H  
ATOM    485 1HB  LYS A  29      -5.973  23.719 -18.808  1.00  3.21           H  
ATOM    486 2HB  LYS A  29      -5.289  23.291 -20.374  1.00  3.21           H  
ATOM    487 1HG  LYS A  29      -7.598  22.879 -21.253  1.00  3.21           H  
ATOM    488 2HG  LYS A  29      -8.258  23.349 -19.676  1.00  3.21           H  
ATOM    489 1HD  LYS A  29      -7.368  25.593 -19.881  1.00  3.21           H  
ATOM    490 2HD  LYS A  29      -6.531  25.180 -21.388  1.00  3.21           H  
ATOM    491 1HE  LYS A  29      -8.516  26.350 -22.016  1.00  3.21           H  
ATOM    492 2HE  LYS A  29      -8.822  24.641 -22.368  1.00  3.21           H  
ATOM    493 1HZ  LYS A  29     -10.695  25.666 -21.263  1.00  3.21           H  
ATOM    494 2HZ  LYS A  29     -10.067  24.513 -20.290  1.00  3.21           H  
ATOM    495 3HZ  LYS A  29      -9.788  26.098 -19.954  1.00  3.21           H  
ATOM    496  N   LEU A  30      -4.572  20.674 -17.562  1.00  2.98           N  
ATOM    497  CA  LEU A  30      -3.269  20.335 -17.013  1.00  2.98           C  
ATOM    498  C   LEU A  30      -2.621  19.281 -17.911  1.00  2.98           C  
ATOM    499  O   LEU A  30      -3.253  18.273 -18.243  1.00  2.98           O  
ATOM    500  CB  LEU A  30      -3.413  19.816 -15.577  1.00  2.98           C  
ATOM    501  CG  LEU A  30      -2.108  19.637 -14.797  1.00  2.98           C  
ATOM    502  CD1 LEU A  30      -1.492  21.019 -14.567  1.00  2.98           C  
ATOM    503  CD2 LEU A  30      -2.393  18.939 -13.484  1.00  2.98           C  
ATOM    504  H   LEU A  30      -5.407  20.429 -17.028  1.00  2.98           H  
ATOM    505  HA  LEU A  30      -2.648  21.227 -17.009  1.00  2.98           H  
ATOM    506 1HB  LEU A  30      -4.034  20.521 -15.023  1.00  2.98           H  
ATOM    507 2HB  LEU A  30      -3.929  18.858 -15.602  1.00  2.98           H  
ATOM    508  HG  LEU A  30      -1.404  19.040 -15.373  1.00  2.98           H  
ATOM    509 1HD1 LEU A  30      -0.558  20.919 -14.014  1.00  2.98           H  
ATOM    510 2HD1 LEU A  30      -1.295  21.486 -15.526  1.00  2.98           H  
ATOM    511 3HD1 LEU A  30      -2.184  21.641 -13.995  1.00  2.98           H  
ATOM    512 1HD2 LEU A  30      -1.455  18.821 -12.930  1.00  2.98           H  
ATOM    513 2HD2 LEU A  30      -3.091  19.532 -12.903  1.00  2.98           H  
ATOM    514 3HD2 LEU A  30      -2.826  17.960 -13.682  1.00  2.98           H  
ATOM    515  N   ARG A  31      -1.375  19.511 -18.318  1.00  2.68           N  
ATOM    516  CA  ARG A  31      -0.687  18.572 -19.206  1.00  2.68           C  
ATOM    517  C   ARG A  31       0.701  18.212 -18.696  1.00  2.68           C  
ATOM    518  O   ARG A  31       1.670  18.192 -19.456  1.00  2.68           O  
ATOM    519  CB  ARG A  31      -0.595  19.110 -20.628  1.00  2.68           C  
ATOM    520  CG  ARG A  31      -1.958  19.280 -21.340  1.00  2.68           C  
ATOM    521  CD  ARG A  31      -2.641  17.972 -21.614  1.00  2.68           C  
ATOM    522  NE  ARG A  31      -3.907  18.158 -22.336  1.00  2.68           N  
ATOM    523  CZ  ARG A  31      -5.139  18.355 -21.775  1.00  2.68           C  
ATOM    524  NH1 ARG A  31      -5.321  18.379 -20.463  1.00  2.68           N  
ATOM    525  NH2 ARG A  31      -6.186  18.523 -22.570  1.00  2.68           N  
ATOM    526  H   ARG A  31      -0.903  20.354 -18.027  1.00  2.68           H  
ATOM    527  HA  ARG A  31      -1.269  17.650 -19.245  1.00  2.68           H  
ATOM    528 1HB  ARG A  31      -0.104  20.082 -20.618  1.00  2.68           H  
ATOM    529 2HB  ARG A  31       0.015  18.440 -21.232  1.00  2.68           H  
ATOM    530 1HG  ARG A  31      -2.617  19.876 -20.740  1.00  2.68           H  
ATOM    531 2HG  ARG A  31      -1.799  19.782 -22.293  1.00  2.68           H  
ATOM    532 1HD  ARG A  31      -1.992  17.341 -22.219  1.00  2.68           H  
ATOM    533 2HD  ARG A  31      -2.859  17.469 -20.674  1.00  2.68           H  
ATOM    534  HE  ARG A  31      -3.860  18.154 -23.344  1.00  2.68           H  
ATOM    535 1HH1 ARG A  31      -4.532  18.250 -19.807  1.00  2.68           H  
ATOM    536 2HH1 ARG A  31      -6.273  18.539 -20.086  1.00  2.68           H  
ATOM    537 1HH2 ARG A  31      -6.065  18.507 -23.572  1.00  2.68           H  
ATOM    538 2HH2 ARG A  31      -7.109  18.667 -22.177  1.00  2.68           H  
ATOM    539  N   GLU A  32       0.813  18.016 -17.394  1.00  2.36           N  
ATOM    540  CA  GLU A  32       2.086  17.621 -16.807  1.00  2.36           C  
ATOM    541  C   GLU A  32       2.261  16.118 -16.982  1.00  2.36           C  
ATOM    542  O   GLU A  32       1.312  15.357 -16.793  1.00  2.36           O  
ATOM    543  CB  GLU A  32       2.121  17.965 -15.317  1.00  2.36           C  
ATOM    544  CG  GLU A  32       2.056  19.449 -15.000  1.00  2.36           C  
ATOM    545  CD  GLU A  32       2.045  19.741 -13.504  1.00  2.36           C  
ATOM    546  OE1 GLU A  32       1.466  18.976 -12.768  1.00  2.36           O  
ATOM    547  OE2 GLU A  32       2.623  20.726 -13.108  1.00  2.36           O  
ATOM    548  H   GLU A  32      -0.011  18.084 -16.816  1.00  2.36           H  
ATOM    549  HA  GLU A  32       2.897  18.134 -17.325  1.00  2.36           H  
ATOM    550 1HB  GLU A  32       1.300  17.468 -14.803  1.00  2.36           H  
ATOM    551 2HB  GLU A  32       3.051  17.588 -14.899  1.00  2.36           H  
ATOM    552 1HG  GLU A  32       2.922  19.935 -15.446  1.00  2.36           H  
ATOM    553 2HG  GLU A  32       1.164  19.865 -15.461  1.00  2.36           H  
ATOM    554  N   TYR A  33       3.472  15.689 -17.309  1.00  2.06           N  
ATOM    555  CA  TYR A  33       3.744  14.262 -17.432  1.00  2.06           C  
ATOM    556  C   TYR A  33       4.816  13.826 -16.455  1.00  2.06           C  
ATOM    557  O   TYR A  33       5.960  14.290 -16.507  1.00  2.06           O  
ATOM    558  CB  TYR A  33       4.142  13.904 -18.862  1.00  2.06           C  
ATOM    559  CG  TYR A  33       3.037  14.132 -19.878  1.00  2.06           C  
ATOM    560  CD1 TYR A  33       2.857  15.381 -20.447  1.00  2.06           C  
ATOM    561  CD2 TYR A  33       2.201  13.087 -20.236  1.00  2.06           C  
ATOM    562  CE1 TYR A  33       1.849  15.586 -21.366  1.00  2.06           C  
ATOM    563  CE2 TYR A  33       1.191  13.292 -21.158  1.00  2.06           C  
ATOM    564  CZ  TYR A  33       1.016  14.539 -21.721  1.00  2.06           C  
ATOM    565  OH  TYR A  33       0.013  14.747 -22.641  1.00  2.06           O  
ATOM    566  H   TYR A  33       4.206  16.360 -17.464  1.00  2.06           H  
ATOM    567  HA  TYR A  33       2.838  13.711 -17.187  1.00  2.06           H  
ATOM    568 1HB  TYR A  33       5.001  14.502 -19.157  1.00  2.06           H  
ATOM    569 2HB  TYR A  33       4.435  12.855 -18.905  1.00  2.06           H  
ATOM    570  HD1 TYR A  33       3.509  16.209 -20.167  1.00  2.06           H  
ATOM    571  HD2 TYR A  33       2.339  12.103 -19.788  1.00  2.06           H  
ATOM    572  HE1 TYR A  33       1.713  16.573 -21.808  1.00  2.06           H  
ATOM    573  HE2 TYR A  33       0.533  12.471 -21.439  1.00  2.06           H  
ATOM    574  HH  TYR A  33       0.099  15.629 -23.010  1.00  2.06           H  
ATOM    575  N   PHE A  34       4.432  12.918 -15.572  1.00  1.83           N  
ATOM    576  CA  PHE A  34       5.319  12.438 -14.531  1.00  1.83           C  
ATOM    577  C   PHE A  34       5.691  10.982 -14.644  1.00  1.83           C  
ATOM    578  O   PHE A  34       4.908  10.156 -15.119  1.00  1.83           O  
ATOM    579  CB  PHE A  34       4.706  12.631 -13.157  1.00  1.83           C  
ATOM    580  CG  PHE A  34       4.610  14.027 -12.659  1.00  1.83           C  
ATOM    581  CD1 PHE A  34       3.541  14.846 -12.975  1.00  1.83           C  
ATOM    582  CD2 PHE A  34       5.596  14.510 -11.821  1.00  1.83           C  
ATOM    583  CE1 PHE A  34       3.473  16.119 -12.456  1.00  1.83           C  
ATOM    584  CE2 PHE A  34       5.526  15.767 -11.302  1.00  1.83           C  
ATOM    585  CZ  PHE A  34       4.461  16.580 -11.621  1.00  1.83           C  
ATOM    586  H   PHE A  34       3.484  12.574 -15.606  1.00  1.83           H  
ATOM    587  HA  PHE A  34       6.233  13.019 -14.585  1.00  1.83           H  
ATOM    588 1HB  PHE A  34       3.705  12.206 -13.151  1.00  1.83           H  
ATOM    589 2HB  PHE A  34       5.286  12.067 -12.465  1.00  1.83           H  
ATOM    590  HD1 PHE A  34       2.750  14.479 -13.632  1.00  1.83           H  
ATOM    591  HD2 PHE A  34       6.437  13.866 -11.573  1.00  1.83           H  
ATOM    592  HE1 PHE A  34       2.630  16.764 -12.700  1.00  1.83           H  
ATOM    593  HE2 PHE A  34       6.315  16.125 -10.639  1.00  1.83           H  
ATOM    594  HZ  PHE A  34       4.397  17.589 -11.214  1.00  1.83           H  
ATOM    595  N   TYR A  35       6.881  10.674 -14.154  1.00  1.68           N  
ATOM    596  CA  TYR A  35       7.337   9.299 -14.084  1.00  1.68           C  
ATOM    597  C   TYR A  35       8.251   9.099 -12.892  1.00  1.68           C  
ATOM    598  O   TYR A  35       8.796  10.055 -12.340  1.00  1.68           O  
ATOM    599  CB  TYR A  35       8.052   8.923 -15.375  1.00  1.68           C  
ATOM    600  CG  TYR A  35       9.350   9.657 -15.599  1.00  1.68           C  
ATOM    601  CD1 TYR A  35      10.555   9.065 -15.234  1.00  1.68           C  
ATOM    602  CD2 TYR A  35       9.340  10.924 -16.156  1.00  1.68           C  
ATOM    603  CE1 TYR A  35      11.740   9.732 -15.451  1.00  1.68           C  
ATOM    604  CE2 TYR A  35      10.530  11.594 -16.366  1.00  1.68           C  
ATOM    605  CZ  TYR A  35      11.724  10.997 -16.024  1.00  1.68           C  
ATOM    606  OH  TYR A  35      12.909  11.648 -16.245  1.00  1.68           O  
ATOM    607  H   TYR A  35       7.474  11.436 -13.825  1.00  1.68           H  
ATOM    608  HA  TYR A  35       6.472   8.650 -13.952  1.00  1.68           H  
ATOM    609 1HB  TYR A  35       8.266   7.853 -15.370  1.00  1.68           H  
ATOM    610 2HB  TYR A  35       7.397   9.122 -16.224  1.00  1.68           H  
ATOM    611  HD1 TYR A  35      10.564   8.066 -14.786  1.00  1.68           H  
ATOM    612  HD2 TYR A  35       8.392  11.387 -16.423  1.00  1.68           H  
ATOM    613  HE1 TYR A  35      12.687   9.266 -15.175  1.00  1.68           H  
ATOM    614  HE2 TYR A  35      10.529  12.590 -16.802  1.00  1.68           H  
ATOM    615  HH  TYR A  35      13.636  11.079 -15.960  1.00  1.68           H  
ATOM    616  N   PHE A  36       8.449   7.850 -12.512  1.00  1.62           N  
ATOM    617  CA  PHE A  36       9.338   7.571 -11.401  1.00  1.62           C  
ATOM    618  C   PHE A  36      10.574   6.806 -11.829  1.00  1.62           C  
ATOM    619  O   PHE A  36      10.540   6.007 -12.766  1.00  1.62           O  
ATOM    620  CB  PHE A  36       8.639   6.747 -10.326  1.00  1.62           C  
ATOM    621  CG  PHE A  36       7.515   7.391  -9.560  1.00  1.62           C  
ATOM    622  CD1 PHE A  36       6.215   7.380 -10.042  1.00  1.62           C  
ATOM    623  CD2 PHE A  36       7.756   7.963  -8.318  1.00  1.62           C  
ATOM    624  CE1 PHE A  36       5.184   7.932  -9.298  1.00  1.62           C  
ATOM    625  CE2 PHE A  36       6.733   8.506  -7.572  1.00  1.62           C  
ATOM    626  CZ  PHE A  36       5.443   8.491  -8.059  1.00  1.62           C  
ATOM    627  H   PHE A  36       7.982   7.094 -12.990  1.00  1.62           H  
ATOM    628  HA  PHE A  36       9.661   8.512 -10.962  1.00  1.62           H  
ATOM    629 1HB  PHE A  36       8.271   5.819 -10.758  1.00  1.62           H  
ATOM    630 2HB  PHE A  36       9.389   6.483  -9.610  1.00  1.62           H  
ATOM    631  HD1 PHE A  36       6.007   6.926 -11.013  1.00  1.62           H  
ATOM    632  HD2 PHE A  36       8.773   7.971  -7.928  1.00  1.62           H  
ATOM    633  HE1 PHE A  36       4.166   7.916  -9.684  1.00  1.62           H  
ATOM    634  HE2 PHE A  36       6.945   8.945  -6.597  1.00  1.62           H  
ATOM    635  HZ  PHE A  36       4.634   8.919  -7.471  1.00  1.62           H  
ATOM    636  N   GLU A  37      11.661   7.060 -11.112  1.00  1.64           N  
ATOM    637  CA  GLU A  37      12.906   6.328 -11.258  1.00  1.64           C  
ATOM    638  C   GLU A  37      13.075   5.532  -9.972  1.00  1.64           C  
ATOM    639  O   GLU A  37      13.756   4.509  -9.918  1.00  1.64           O  
ATOM    640  CB  GLU A  37      14.098   7.260 -11.496  1.00  1.64           C  
ATOM    641  CG  GLU A  37      14.021   8.097 -12.778  1.00  1.64           C  
ATOM    642  CD  GLU A  37      15.267   8.944 -13.000  1.00  1.64           C  
ATOM    643  OE1 GLU A  37      16.135   8.904 -12.163  1.00  1.64           O  
ATOM    644  OE2 GLU A  37      15.343   9.645 -14.000  1.00  1.64           O  
ATOM    645  H   GLU A  37      11.590   7.754 -10.371  1.00  1.64           H  
ATOM    646  HA  GLU A  37      12.826   5.630 -12.091  1.00  1.64           H  
ATOM    647 1HB  GLU A  37      14.185   7.945 -10.671  1.00  1.64           H  
ATOM    648 2HB  GLU A  37      15.014   6.674 -11.528  1.00  1.64           H  
ATOM    649 1HG  GLU A  37      13.883   7.434 -13.631  1.00  1.64           H  
ATOM    650 2HG  GLU A  37      13.150   8.751 -12.712  1.00  1.64           H  
ATOM    651  N   LEU A  38      12.416   6.036  -8.935  1.00  1.73           N  
ATOM    652  CA  LEU A  38      12.458   5.488  -7.588  1.00  1.73           C  
ATOM    653  C   LEU A  38      13.890   5.442  -7.071  1.00  1.73           C  
ATOM    654  O   LEU A  38      14.549   6.479  -7.032  1.00  1.73           O  
ATOM    655  CB  LEU A  38      11.790   4.112  -7.534  1.00  1.73           C  
ATOM    656  CG  LEU A  38      10.367   4.149  -8.033  1.00  1.73           C  
ATOM    657  CD1 LEU A  38       9.776   2.764  -8.027  1.00  1.73           C  
ATOM    658  CD2 LEU A  38       9.585   5.116  -7.163  1.00  1.73           C  
ATOM    659  H   LEU A  38      11.882   6.893  -9.082  1.00  1.73           H  
ATOM    660  HA  LEU A  38      11.864   6.136  -6.964  1.00  1.73           H  
ATOM    661 1HB  LEU A  38      12.351   3.390  -8.124  1.00  1.73           H  
ATOM    662 2HB  LEU A  38      11.754   3.779  -6.490  1.00  1.73           H  
ATOM    663  HG  LEU A  38      10.359   4.491  -9.060  1.00  1.73           H  
ATOM    664 1HD1 LEU A  38       8.760   2.804  -8.408  1.00  1.73           H  
ATOM    665 2HD1 LEU A  38      10.371   2.111  -8.664  1.00  1.73           H  
ATOM    666 3HD1 LEU A  38       9.770   2.376  -7.009  1.00  1.73           H  
ATOM    667 1HD2 LEU A  38       8.568   5.177  -7.515  1.00  1.73           H  
ATOM    668 2HD2 LEU A  38       9.597   4.766  -6.138  1.00  1.73           H  
ATOM    669 3HD2 LEU A  38      10.048   6.100  -7.208  1.00  1.73           H  
ATOM    670  N   ASP A  39      14.322   4.285  -6.578  1.00  1.88           N  
ATOM    671  CA  ASP A  39      15.671   4.091  -6.063  1.00  1.88           C  
ATOM    672  C   ASP A  39      15.903   2.600  -5.900  1.00  1.88           C  
ATOM    673  O   ASP A  39      15.038   1.889  -5.392  1.00  1.88           O  
ATOM    674  CB  ASP A  39      15.908   4.807  -4.725  1.00  1.88           C  
ATOM    675  CG  ASP A  39      17.416   4.945  -4.357  1.00  1.88           C  
ATOM    676  OD1 ASP A  39      17.880   6.059  -4.349  1.00  1.88           O  
ATOM    677  OD2 ASP A  39      18.082   3.947  -4.067  1.00  1.88           O  
ATOM    678  H   ASP A  39      13.707   3.488  -6.612  1.00  1.88           H  
ATOM    679  HA  ASP A  39      16.386   4.471  -6.793  1.00  1.88           H  
ATOM    680 1HB  ASP A  39      15.469   5.805  -4.752  1.00  1.88           H  
ATOM    681 2HB  ASP A  39      15.409   4.260  -3.933  1.00  1.88           H  
ATOM    682  N   GLU A  40      17.086   2.126  -6.251  1.00  2.08           N  
ATOM    683  CA  GLU A  40      17.402   0.710  -6.080  1.00  2.08           C  
ATOM    684  C   GLU A  40      17.260   0.262  -4.626  1.00  2.08           C  
ATOM    685  O   GLU A  40      16.844  -0.867  -4.354  1.00  2.08           O  
ATOM    686  CB  GLU A  40      18.821   0.404  -6.562  1.00  2.08           C  
ATOM    687  CG  GLU A  40      19.197  -1.084  -6.508  1.00  2.08           C  
ATOM    688  CD  GLU A  40      18.403  -1.954  -7.472  1.00  2.08           C  
ATOM    689  OE1 GLU A  40      17.903  -1.432  -8.442  1.00  2.08           O  
ATOM    690  OE2 GLU A  40      18.300  -3.143  -7.228  1.00  2.08           O  
ATOM    691  H   GLU A  40      17.778   2.755  -6.635  1.00  2.08           H  
ATOM    692  HA  GLU A  40      16.702   0.131  -6.681  1.00  2.08           H  
ATOM    693 1HB  GLU A  40      18.941   0.747  -7.589  1.00  2.08           H  
ATOM    694 2HB  GLU A  40      19.535   0.953  -5.946  1.00  2.08           H  
ATOM    695 1HG  GLU A  40      20.258  -1.187  -6.738  1.00  2.08           H  
ATOM    696 2HG  GLU A  40      19.040  -1.445  -5.492  1.00  2.08           H  
ATOM    697  N   THR A  41      17.564   1.143  -3.675  1.00  2.31           N  
ATOM    698  CA  THR A  41      17.529   0.742  -2.278  1.00  2.31           C  
ATOM    699  C   THR A  41      16.108   0.625  -1.724  1.00  2.31           C  
ATOM    700  O   THR A  41      15.923   0.138  -0.609  1.00  2.31           O  
ATOM    701  CB  THR A  41      18.390   1.675  -1.405  1.00  2.31           C  
ATOM    702  OG1 THR A  41      17.920   3.024  -1.492  1.00  2.31           O  
ATOM    703  CG2 THR A  41      19.825   1.617  -1.878  1.00  2.31           C  
ATOM    704  H   THR A  41      17.835   2.105  -3.920  1.00  2.31           H  
ATOM    705  HA  THR A  41      17.980  -0.248  -2.212  1.00  2.31           H  
ATOM    706  HB  THR A  41      18.338   1.351  -0.369  1.00  2.31           H  
ATOM    707  HG1 THR A  41      17.998   3.343  -2.421  1.00  2.31           H  
ATOM    708 1HG2 THR A  41      20.442   2.269  -1.261  1.00  2.31           H  
ATOM    709 2HG2 THR A  41      20.189   0.593  -1.807  1.00  2.31           H  
ATOM    710 3HG2 THR A  41      19.869   1.949  -2.919  1.00  2.31           H  
ATOM    711  N   GLU A  42      15.108   1.066  -2.496  1.00  2.59           N  
ATOM    712  CA  GLU A  42      13.714   0.948  -2.097  1.00  2.59           C  
ATOM    713  C   GLU A  42      13.079  -0.278  -2.769  1.00  2.59           C  
ATOM    714  O   GLU A  42      11.875  -0.518  -2.639  1.00  2.59           O  
ATOM    715  CB  GLU A  42      12.934   2.223  -2.442  1.00  2.59           C  
ATOM    716  CG  GLU A  42      13.419   3.500  -1.708  1.00  2.59           C  
ATOM    717  CD  GLU A  42      13.235   3.471  -0.197  1.00  2.59           C  
ATOM    718  OE1 GLU A  42      12.235   2.966   0.259  1.00  2.59           O  
ATOM    719  OE2 GLU A  42      14.087   3.981   0.493  1.00  2.59           O  
ATOM    720  H   GLU A  42      15.306   1.454  -3.417  1.00  2.59           H  
ATOM    721  HA  GLU A  42      13.671   0.800  -1.019  1.00  2.59           H  
ATOM    722 1HB  GLU A  42      13.014   2.415  -3.515  1.00  2.59           H  
ATOM    723 2HB  GLU A  42      11.878   2.083  -2.213  1.00  2.59           H  
ATOM    724 1HG  GLU A  42      14.481   3.626  -1.911  1.00  2.59           H  
ATOM    725 2HG  GLU A  42      12.895   4.363  -2.119  1.00  2.59           H  
ATOM    726  N   ARG A  43      13.889  -1.041  -3.516  1.00  2.94           N  
ATOM    727  CA  ARG A  43      13.406  -2.212  -4.230  1.00  2.94           C  
ATOM    728  C   ARG A  43      12.824  -3.240  -3.268  1.00  2.94           C  
ATOM    729  O   ARG A  43      13.427  -3.577  -2.250  1.00  2.94           O  
ATOM    730  CB  ARG A  43      14.542  -2.817  -5.042  1.00  2.94           C  
ATOM    731  CG  ARG A  43      14.183  -3.989  -5.925  1.00  2.94           C  
ATOM    732  CD  ARG A  43      15.349  -4.384  -6.770  1.00  2.94           C  
ATOM    733  NE  ARG A  43      15.055  -5.528  -7.615  1.00  2.94           N  
ATOM    734  CZ  ARG A  43      15.890  -6.019  -8.555  1.00  2.94           C  
ATOM    735  NH1 ARG A  43      17.064  -5.456  -8.766  1.00  2.94           N  
ATOM    736  NH2 ARG A  43      15.525  -7.073  -9.270  1.00  2.94           N  
ATOM    737  H   ARG A  43      14.879  -0.817  -3.604  1.00  2.94           H  
ATOM    738  HA  ARG A  43      12.622  -1.897  -4.917  1.00  2.94           H  
ATOM    739 1HB  ARG A  43      14.969  -2.049  -5.689  1.00  2.94           H  
ATOM    740 2HB  ARG A  43      15.335  -3.141  -4.368  1.00  2.94           H  
ATOM    741 1HG  ARG A  43      13.896  -4.843  -5.305  1.00  2.94           H  
ATOM    742 2HG  ARG A  43      13.356  -3.717  -6.578  1.00  2.94           H  
ATOM    743 1HD  ARG A  43      15.632  -3.548  -7.413  1.00  2.94           H  
ATOM    744 2HD  ARG A  43      16.195  -4.639  -6.129  1.00  2.94           H  
ATOM    745  HE  ARG A  43      14.167  -5.991  -7.484  1.00  2.94           H  
ATOM    746 1HH1 ARG A  43      17.363  -4.629  -8.217  1.00  2.94           H  
ATOM    747 2HH1 ARG A  43      17.682  -5.826  -9.469  1.00  2.94           H  
ATOM    748 1HH2 ARG A  43      14.626  -7.506  -9.110  1.00  2.94           H  
ATOM    749 2HH2 ARG A  43      16.146  -7.444  -9.975  1.00  2.94           H  
ATOM    750  N   VAL A  44      11.645  -3.745  -3.601  1.00  3.38           N  
ATOM    751  CA  VAL A  44      10.988  -4.721  -2.746  1.00  3.38           C  
ATOM    752  C   VAL A  44      11.430  -6.147  -3.026  1.00  3.38           C  
ATOM    753  O   VAL A  44      11.373  -6.616  -4.162  1.00  3.38           O  
ATOM    754  CB  VAL A  44       9.464  -4.614  -2.919  1.00  3.38           C  
ATOM    755  CG1 VAL A  44       8.759  -5.688  -2.095  1.00  3.38           C  
ATOM    756  CG2 VAL A  44       9.025  -3.222  -2.487  1.00  3.38           C  
ATOM    757  H   VAL A  44      11.188  -3.432  -4.443  1.00  3.38           H  
ATOM    758  HA  VAL A  44      11.231  -4.482  -1.712  1.00  3.38           H  
ATOM    759  HB  VAL A  44       9.206  -4.775  -3.965  1.00  3.38           H  
ATOM    760 1HG1 VAL A  44       7.682  -5.603  -2.230  1.00  3.38           H  
ATOM    761 2HG1 VAL A  44       9.084  -6.678  -2.424  1.00  3.38           H  
ATOM    762 3HG1 VAL A  44       9.004  -5.561  -1.042  1.00  3.38           H  
ATOM    763 1HG2 VAL A  44       7.947  -3.123  -2.613  1.00  3.38           H  
ATOM    764 2HG2 VAL A  44       9.284  -3.070  -1.440  1.00  3.38           H  
ATOM    765 3HG2 VAL A  44       9.533  -2.470  -3.097  1.00  3.38           H  
ATOM    766  N   ASN A  45      11.871  -6.823  -1.971  1.00  3.90           N  
ATOM    767  CA  ASN A  45      12.299  -8.208  -2.053  1.00  3.90           C  
ATOM    768  C   ASN A  45      11.130  -9.114  -1.696  1.00  3.90           C  
ATOM    769  O   ASN A  45      10.218  -8.697  -0.979  1.00  3.90           O  
ATOM    770  CB  ASN A  45      13.487  -8.453  -1.147  1.00  3.90           C  
ATOM    771  CG  ASN A  45      14.718  -7.701  -1.603  1.00  3.90           C  
ATOM    772  OD1 ASN A  45      15.036  -7.664  -2.799  1.00  3.90           O  
ATOM    773  ND2 ASN A  45      15.410  -7.097  -0.672  1.00  3.90           N  
ATOM    774  H   ASN A  45      11.903  -6.352  -1.078  1.00  3.90           H  
ATOM    775  HA  ASN A  45      12.585  -8.432  -3.081  1.00  3.90           H  
ATOM    776 1HB  ASN A  45      13.240  -8.143  -0.131  1.00  3.90           H  
ATOM    777 2HB  ASN A  45      13.711  -9.520  -1.119  1.00  3.90           H  
ATOM    778 1HD2 ASN A  45      16.232  -6.580  -0.915  1.00  3.90           H  
ATOM    779 2HD2 ASN A  45      15.118  -7.147   0.282  1.00  3.90           H  
ATOM    780  N   VAL A  46      11.165 -10.352  -2.168  1.00  4.49           N  
ATOM    781  CA  VAL A  46      10.117 -11.310  -1.842  1.00  4.49           C  
ATOM    782  C   VAL A  46      10.683 -12.542  -1.149  1.00  4.49           C  
ATOM    783  O   VAL A  46      11.656 -13.137  -1.618  1.00  4.49           O  
ATOM    784  CB  VAL A  46       9.356 -11.716  -3.119  1.00  4.49           C  
ATOM    785  CG1 VAL A  46       8.289 -12.754  -2.787  1.00  4.49           C  
ATOM    786  CG2 VAL A  46       8.722 -10.465  -3.742  1.00  4.49           C  
ATOM    787  H   VAL A  46      11.932 -10.637  -2.759  1.00  4.49           H  
ATOM    788  HA  VAL A  46       9.410 -10.835  -1.163  1.00  4.49           H  
ATOM    789  HB  VAL A  46      10.050 -12.170  -3.826  1.00  4.49           H  
ATOM    790 1HG1 VAL A  46       7.763 -13.037  -3.698  1.00  4.49           H  
ATOM    791 2HG1 VAL A  46       8.758 -13.638  -2.353  1.00  4.49           H  
ATOM    792 3HG1 VAL A  46       7.581 -12.332  -2.075  1.00  4.49           H  
ATOM    793 1HG2 VAL A  46       8.186 -10.743  -4.648  1.00  4.49           H  
ATOM    794 2HG2 VAL A  46       8.027 -10.018  -3.029  1.00  4.49           H  
ATOM    795 3HG2 VAL A  46       9.496  -9.740  -3.993  1.00  4.49           H  
ATOM    796  N   ASN A  47      10.071 -12.903  -0.028  1.00  5.09           N  
ATOM    797  CA  ASN A  47      10.477 -14.058   0.757  1.00  5.09           C  
ATOM    798  C   ASN A  47       9.345 -14.454   1.697  1.00  5.09           C  
ATOM    799  O   ASN A  47       8.852 -15.579   1.629  1.00  5.09           O  
ATOM    800  OXT ASN A  47       8.699 -13.546   2.218  1.00  5.09           O  
ATOM    801  CB  ASN A  47      11.757 -13.762   1.528  1.00  5.09           C  
ATOM    802  CG  ASN A  47      12.342 -14.977   2.219  1.00  5.09           C  
ATOM    803  OD1 ASN A  47      11.832 -15.444   3.244  1.00  5.09           O  
ATOM    804  ND2 ASN A  47      13.412 -15.493   1.667  1.00  5.09           N  
ATOM    805  H   ASN A  47       9.287 -12.348   0.288  1.00  5.09           H  
ATOM    806  HA  ASN A  47      10.656 -14.898   0.083  1.00  5.09           H  
ATOM    807 1HB  ASN A  47      12.511 -13.358   0.850  1.00  5.09           H  
ATOM    808 2HB  ASN A  47      11.556 -12.998   2.279  1.00  5.09           H  
ATOM    809 1HD2 ASN A  47      13.848 -16.296   2.075  1.00  5.09           H  
ATOM    810 2HD2 ASN A  47      13.792 -15.084   0.837  1.00  5.09           H  
TER     811
ENDMDL

REMARK ID 618360 MODEL 3 2024-05-25_00000212_2_19
PFRMAT TS
TARGET 2024-05-25_00000212_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.776  -0.503  -1.100  1.00  3.61           N  
ATOM      2  CA  GLY A   1      -0.691  -0.436  -2.074  1.00  3.61           C  
ATOM      3  C   GLY A   1       0.043   0.895  -2.002  1.00  3.61           C  
ATOM      4  O   GLY A   1      -0.566   1.942  -1.769  1.00  3.61           O  
ATOM      5  H   GLY A   1      -1.669  -0.015  -0.221  1.00  3.61           H  
ATOM      6 1HA  GLY A   1       0.012  -1.249  -1.889  1.00  3.61           H  
ATOM      7 2HA  GLY A   1      -1.091  -0.578  -3.075  1.00  3.61           H  
ATOM      8  N   HIS A   2       1.356   0.847  -2.211  1.00  3.13           N  
ATOM      9  CA  HIS A   2       2.204   2.033  -2.145  1.00  3.13           C  
ATOM     10  C   HIS A   2       3.185   2.057  -3.313  1.00  3.13           C  
ATOM     11  O   HIS A   2       3.584   1.005  -3.814  1.00  3.13           O  
ATOM     12  CB  HIS A   2       2.994   2.055  -0.830  1.00  3.13           C  
ATOM     13  CG  HIS A   2       2.137   2.083   0.412  1.00  3.13           C  
ATOM     14  ND1 HIS A   2       1.563   3.241   0.898  1.00  3.13           N  
ATOM     15  CD2 HIS A   2       1.761   1.095   1.263  1.00  3.13           C  
ATOM     16  CE1 HIS A   2       0.872   2.963   1.990  1.00  3.13           C  
ATOM     17  NE2 HIS A   2       0.979   1.668   2.235  1.00  3.13           N  
ATOM     18  H   HIS A   2       1.784  -0.046  -2.411  1.00  3.13           H  
ATOM     19  HA  HIS A   2       1.592   2.934  -2.202  1.00  3.13           H  
ATOM     20 1HB  HIS A   2       3.631   1.170  -0.782  1.00  3.13           H  
ATOM     21 2HB  HIS A   2       3.646   2.926  -0.818  1.00  3.13           H  
ATOM     22  HD1 HIS A   2       1.638   4.153   0.496  1.00  3.13           H  
ATOM     23  HD2 HIS A   2       1.970   0.026   1.292  1.00  3.13           H  
ATOM     24  HE1 HIS A   2       0.341   3.749   2.526  1.00  3.13           H  
ATOM     25  N   MET A   3       3.577   3.257  -3.729  1.00  2.64           N  
ATOM     26  CA  MET A   3       4.558   3.437  -4.793  1.00  2.64           C  
ATOM     27  C   MET A   3       5.440   4.648  -4.502  1.00  2.64           C  
ATOM     28  O   MET A   3       4.956   5.674  -4.031  1.00  2.64           O  
ATOM     29  CB  MET A   3       3.851   3.620  -6.141  1.00  2.64           C  
ATOM     30  CG  MET A   3       4.782   3.756  -7.350  1.00  2.64           C  
ATOM     31  SD  MET A   3       3.903   3.957  -8.907  1.00  2.64           S  
ATOM     32  CE  MET A   3       3.399   5.692  -8.775  1.00  2.64           C  
ATOM     33  H   MET A   3       3.190   4.079  -3.282  1.00  2.64           H  
ATOM     34  HA  MET A   3       5.200   2.557  -4.835  1.00  2.64           H  
ATOM     35 1HB  MET A   3       3.204   2.762  -6.323  1.00  2.64           H  
ATOM     36 2HB  MET A   3       3.222   4.508  -6.106  1.00  2.64           H  
ATOM     37 1HG  MET A   3       5.415   4.618  -7.219  1.00  2.64           H  
ATOM     38 2HG  MET A   3       5.422   2.879  -7.428  1.00  2.64           H  
ATOM     39 1HE  MET A   3       2.846   5.981  -9.667  1.00  2.64           H  
ATOM     40 2HE  MET A   3       2.763   5.822  -7.898  1.00  2.64           H  
ATOM     41 3HE  MET A   3       4.279   6.323  -8.676  1.00  2.64           H  
ATOM     42  N   LYS A   4       6.734   4.520  -4.786  1.00  2.20           N  
ATOM     43  CA  LYS A   4       7.668   5.636  -4.655  1.00  2.20           C  
ATOM     44  C   LYS A   4       7.815   6.284  -6.019  1.00  2.20           C  
ATOM     45  O   LYS A   4       7.663   5.613  -7.026  1.00  2.20           O  
ATOM     46  CB  LYS A   4       9.027   5.157  -4.163  1.00  2.20           C  
ATOM     47  CG  LYS A   4       9.043   4.569  -2.766  1.00  2.20           C  
ATOM     48  CD  LYS A   4      10.454   4.109  -2.416  1.00  2.20           C  
ATOM     49  CE  LYS A   4      10.536   3.488  -1.033  1.00  2.20           C  
ATOM     50  NZ  LYS A   4      11.919   3.027  -0.725  1.00  2.20           N  
ATOM     51  H   LYS A   4       7.077   3.639  -5.142  1.00  2.20           H  
ATOM     52  HA  LYS A   4       7.263   6.375  -3.961  1.00  2.20           H  
ATOM     53 1HB  LYS A   4       9.403   4.392  -4.845  1.00  2.20           H  
ATOM     54 2HB  LYS A   4       9.735   5.984  -4.193  1.00  2.20           H  
ATOM     55 1HG  LYS A   4       8.722   5.323  -2.050  1.00  2.20           H  
ATOM     56 2HG  LYS A   4       8.360   3.722  -2.715  1.00  2.20           H  
ATOM     57 1HD  LYS A   4      10.773   3.365  -3.154  1.00  2.20           H  
ATOM     58 2HD  LYS A   4      11.141   4.953  -2.476  1.00  2.20           H  
ATOM     59 1HE  LYS A   4      10.233   4.222  -0.289  1.00  2.20           H  
ATOM     60 2HE  LYS A   4       9.861   2.634  -0.983  1.00  2.20           H  
ATOM     61 1HZ  LYS A   4      11.945   2.616   0.197  1.00  2.20           H  
ATOM     62 2HZ  LYS A   4      12.200   2.338  -1.412  1.00  2.20           H  
ATOM     63 3HZ  LYS A   4      12.551   3.814  -0.764  1.00  2.20           H  
ATOM     64  N   GLY A   5       8.138   7.569  -6.062  1.00  1.86           N  
ATOM     65  CA  GLY A   5       8.340   8.226  -7.353  1.00  1.86           C  
ATOM     66  C   GLY A   5       8.285   9.737  -7.213  1.00  1.86           C  
ATOM     67  O   GLY A   5       8.161  10.259  -6.104  1.00  1.86           O  
ATOM     68  H   GLY A   5       8.243   8.092  -5.208  1.00  1.86           H  
ATOM     69 1HA  GLY A   5       9.301   7.927  -7.775  1.00  1.86           H  
ATOM     70 2HA  GLY A   5       7.572   7.904  -8.051  1.00  1.86           H  
ATOM     71  N   ILE A   6       8.377  10.430  -8.343  1.00  1.65           N  
ATOM     72  CA  ILE A   6       8.343  11.886  -8.347  1.00  1.65           C  
ATOM     73  C   ILE A   6       7.073  12.381  -9.018  1.00  1.65           C  
ATOM     74  O   ILE A   6       6.757  11.970 -10.130  1.00  1.65           O  
ATOM     75  CB  ILE A   6       9.562  12.470  -9.086  1.00  1.65           C  
ATOM     76  CG1 ILE A   6      10.861  12.037  -8.400  1.00  1.65           C  
ATOM     77  CG2 ILE A   6       9.464  13.993  -9.094  1.00  1.65           C  
ATOM     78  CD1 ILE A   6      12.103  12.377  -9.200  1.00  1.65           C  
ATOM     79  H   ILE A   6       8.481   9.932  -9.225  1.00  1.65           H  
ATOM     80  HA  ILE A   6       8.350  12.246  -7.324  1.00  1.65           H  
ATOM     81  HB  ILE A   6       9.585  12.094 -10.114  1.00  1.65           H  
ATOM     82 1HG1 ILE A   6      10.926  12.524  -7.427  1.00  1.65           H  
ATOM     83 2HG1 ILE A   6      10.842  10.958  -8.248  1.00  1.65           H  
ATOM     84 1HG2 ILE A   6      10.320  14.413  -9.615  1.00  1.65           H  
ATOM     85 2HG2 ILE A   6       8.555  14.300  -9.590  1.00  1.65           H  
ATOM     86 3HG2 ILE A   6       9.450  14.361  -8.069  1.00  1.65           H  
ATOM     87 1HD1 ILE A   6      12.990  12.042  -8.661  1.00  1.65           H  
ATOM     88 2HD1 ILE A   6      12.064  11.873 -10.176  1.00  1.65           H  
ATOM     89 3HD1 ILE A   6      12.157  13.453  -9.351  1.00  1.65           H  
ATOM     90  N   LEU A   7       6.321  13.226  -8.317  1.00  1.57           N  
ATOM     91  CA  LEU A   7       5.080  13.766  -8.868  1.00  1.57           C  
ATOM     92  C   LEU A   7       5.372  15.147  -9.463  1.00  1.57           C  
ATOM     93  O   LEU A   7       5.894  16.021  -8.762  1.00  1.57           O  
ATOM     94  CB  LEU A   7       4.013  13.876  -7.777  1.00  1.57           C  
ATOM     95  CG  LEU A   7       2.662  14.366  -8.242  1.00  1.57           C  
ATOM     96  CD1 LEU A   7       2.091  13.311  -9.174  1.00  1.57           C  
ATOM     97  CD2 LEU A   7       1.757  14.595  -7.060  1.00  1.57           C  
ATOM     98  H   LEU A   7       6.624  13.512  -7.397  1.00  1.57           H  
ATOM     99  HA  LEU A   7       4.719  13.112  -9.659  1.00  1.57           H  
ATOM    100 1HB  LEU A   7       3.877  12.905  -7.323  1.00  1.57           H  
ATOM    101 2HB  LEU A   7       4.368  14.564  -7.010  1.00  1.57           H  
ATOM    102  HG  LEU A   7       2.780  15.290  -8.792  1.00  1.57           H  
ATOM    103 1HD1 LEU A   7       1.119  13.586  -9.545  1.00  1.57           H  
ATOM    104 2HD1 LEU A   7       2.765  13.170  -9.994  1.00  1.57           H  
ATOM    105 3HD1 LEU A   7       1.997  12.402  -8.639  1.00  1.57           H  
ATOM    106 1HD2 LEU A   7       0.783  14.943  -7.409  1.00  1.57           H  
ATOM    107 2HD2 LEU A   7       1.638  13.662  -6.509  1.00  1.57           H  
ATOM    108 3HD2 LEU A   7       2.199  15.351  -6.409  1.00  1.57           H  
ATOM    109  N   LYS A   8       5.070  15.345 -10.744  1.00  1.61           N  
ATOM    110  CA  LYS A   8       5.377  16.615 -11.392  1.00  1.61           C  
ATOM    111  C   LYS A   8       4.150  17.306 -11.983  1.00  1.61           C  
ATOM    112  O   LYS A   8       3.302  16.665 -12.607  1.00  1.61           O  
ATOM    113  CB  LYS A   8       6.402  16.376 -12.507  1.00  1.61           C  
ATOM    114  CG  LYS A   8       7.748  15.829 -12.024  1.00  1.61           C  
ATOM    115  CD  LYS A   8       8.742  15.638 -13.167  1.00  1.61           C  
ATOM    116  CE  LYS A   8      10.074  15.064 -12.661  1.00  1.61           C  
ATOM    117  NZ  LYS A   8      11.033  14.800 -13.775  1.00  1.61           N  
ATOM    118  H   LYS A   8       4.652  14.586 -11.277  1.00  1.61           H  
ATOM    119  HA  LYS A   8       5.808  17.289 -10.650  1.00  1.61           H  
ATOM    120 1HB  LYS A   8       5.991  15.657 -13.226  1.00  1.61           H  
ATOM    121 2HB  LYS A   8       6.580  17.310 -13.039  1.00  1.61           H  
ATOM    122 1HG  LYS A   8       8.172  16.486 -11.268  1.00  1.61           H  
ATOM    123 2HG  LYS A   8       7.574  14.852 -11.579  1.00  1.61           H  
ATOM    124 1HD  LYS A   8       8.316  14.947 -13.898  1.00  1.61           H  
ATOM    125 2HD  LYS A   8       8.927  16.591 -13.659  1.00  1.61           H  
ATOM    126 1HE  LYS A   8      10.520  15.771 -11.966  1.00  1.61           H  
ATOM    127 2HE  LYS A   8       9.881  14.124 -12.141  1.00  1.61           H  
ATOM    128 1HZ  LYS A   8      11.886  14.413 -13.405  1.00  1.61           H  
ATOM    129 2HZ  LYS A   8      10.600  14.112 -14.402  1.00  1.61           H  
ATOM    130 3HZ  LYS A   8      11.232  15.645 -14.280  1.00  1.61           H  
ATOM    131  N   ASN A   9       4.076  18.625 -11.808  1.00  1.77           N  
ATOM    132  CA  ASN A   9       3.002  19.465 -12.358  1.00  1.77           C  
ATOM    133  C   ASN A   9       3.373  19.902 -13.761  1.00  1.77           C  
ATOM    134  O   ASN A   9       4.393  20.581 -13.940  1.00  1.77           O  
ATOM    135  CB  ASN A   9       2.722  20.690 -11.514  1.00  1.77           C  
ATOM    136  CG  ASN A   9       1.438  21.437 -11.932  1.00  1.77           C  
ATOM    137  OD1 ASN A   9       0.951  21.378 -13.082  1.00  1.77           O  
ATOM    138  ND2 ASN A   9       0.901  22.175 -11.000  1.00  1.77           N  
ATOM    139  H   ASN A   9       4.806  19.073 -11.271  1.00  1.77           H  
ATOM    140  HA  ASN A   9       2.087  18.872 -12.427  1.00  1.77           H  
ATOM    141 1HB  ASN A   9       2.665  20.428 -10.481  1.00  1.77           H  
ATOM    142 2HB  ASN A   9       3.544  21.375 -11.610  1.00  1.77           H  
ATOM    143 1HD2 ASN A   9       0.066  22.700 -11.194  1.00  1.77           H  
ATOM    144 2HD2 ASN A   9       1.314  22.238 -10.091  1.00  1.77           H  
ATOM    145  N   ARG A  10       2.596  19.521 -14.773  1.00  2.06           N  
ATOM    146  CA  ARG A  10       2.973  19.879 -16.149  1.00  2.06           C  
ATOM    147  C   ARG A  10       3.096  21.401 -16.339  1.00  2.06           C  
ATOM    148  O   ARG A  10       3.836  21.868 -17.208  1.00  2.06           O  
ATOM    149  CB  ARG A  10       1.986  19.356 -17.190  1.00  2.06           C  
ATOM    150  CG  ARG A  10       0.589  20.015 -17.204  1.00  2.06           C  
ATOM    151  CD  ARG A  10      -0.308  19.406 -18.259  1.00  2.06           C  
ATOM    152  NE  ARG A  10      -1.603  20.079 -18.349  1.00  2.06           N  
ATOM    153  CZ  ARG A  10      -2.601  19.709 -19.179  1.00  2.06           C  
ATOM    154  NH1 ARG A  10      -2.451  18.666 -19.963  1.00  2.06           N  
ATOM    155  NH2 ARG A  10      -3.731  20.395 -19.207  1.00  2.06           N  
ATOM    156  H   ARG A  10       1.742  18.987 -14.572  1.00  2.06           H  
ATOM    157  HA  ARG A  10       3.947  19.432 -16.356  1.00  2.06           H  
ATOM    158 1HB  ARG A  10       2.413  19.489 -18.183  1.00  2.06           H  
ATOM    159 2HB  ARG A  10       1.851  18.293 -17.039  1.00  2.06           H  
ATOM    160 1HG  ARG A  10       0.123  19.882 -16.225  1.00  2.06           H  
ATOM    161 2HG  ARG A  10       0.681  21.078 -17.420  1.00  2.06           H  
ATOM    162 1HD  ARG A  10       0.180  19.484 -19.230  1.00  2.06           H  
ATOM    163 2HD  ARG A  10      -0.491  18.363 -18.040  1.00  2.06           H  
ATOM    164  HE  ARG A  10      -1.758  20.886 -17.759  1.00  2.06           H  
ATOM    165 1HH1 ARG A  10      -1.588  18.137 -19.940  1.00  2.06           H  
ATOM    166 2HH1 ARG A  10      -3.196  18.388 -20.581  1.00  2.06           H  
ATOM    167 1HH2 ARG A  10      -3.849  21.196 -18.603  1.00  2.06           H  
ATOM    168 2HH2 ARG A  10      -4.476  20.116 -19.826  1.00  2.06           H  
ATOM    169  N   ALA A  11       2.394  22.179 -15.493  1.00  2.49           N  
ATOM    170  CA  ALA A  11       2.371  23.640 -15.533  1.00  2.49           C  
ATOM    171  C   ALA A  11       3.745  24.249 -15.311  1.00  2.49           C  
ATOM    172  O   ALA A  11       3.987  25.396 -15.668  1.00  2.49           O  
ATOM    173  CB  ALA A  11       1.429  24.200 -14.491  1.00  2.49           C  
ATOM    174  H   ALA A  11       1.842  21.720 -14.767  1.00  2.49           H  
ATOM    175  HA  ALA A  11       2.022  23.940 -16.525  1.00  2.49           H  
ATOM    176 1HB  ALA A  11       1.406  25.286 -14.568  1.00  2.49           H  
ATOM    177 2HB  ALA A  11       0.428  23.800 -14.652  1.00  2.49           H  
ATOM    178 3HB  ALA A  11       1.779  23.915 -13.503  1.00  2.49           H  
ATOM    179  N   ARG A  12       4.674  23.492 -14.733  1.00  3.07           N  
ATOM    180  CA  ARG A  12       6.005  24.019 -14.471  1.00  3.07           C  
ATOM    181  C   ARG A  12       6.668  24.447 -15.781  1.00  3.07           C  
ATOM    182  O   ARG A  12       7.470  25.385 -15.813  1.00  3.07           O  
ATOM    183  CB  ARG A  12       6.849  22.944 -13.802  1.00  3.07           C  
ATOM    184  CG  ARG A  12       6.444  22.635 -12.387  1.00  3.07           C  
ATOM    185  CD  ARG A  12       7.199  21.480 -11.836  1.00  3.07           C  
ATOM    186  NE  ARG A  12       6.767  21.144 -10.486  1.00  3.07           N  
ATOM    187  CZ  ARG A  12       7.173  20.059  -9.800  1.00  3.07           C  
ATOM    188  NH1 ARG A  12       8.028  19.222 -10.336  1.00  3.07           N  
ATOM    189  NH2 ARG A  12       6.718  19.840  -8.581  1.00  3.07           N  
ATOM    190  H   ARG A  12       4.460  22.531 -14.468  1.00  3.07           H  
ATOM    191  HA  ARG A  12       5.923  24.880 -13.810  1.00  3.07           H  
ATOM    192 1HB  ARG A  12       6.767  22.019 -14.373  1.00  3.07           H  
ATOM    193 2HB  ARG A  12       7.895  23.244 -13.800  1.00  3.07           H  
ATOM    194 1HG  ARG A  12       6.632  23.502 -11.755  1.00  3.07           H  
ATOM    195 2HG  ARG A  12       5.391  22.403 -12.372  1.00  3.07           H  
ATOM    196 1HD  ARG A  12       7.031  20.612 -12.474  1.00  3.07           H  
ATOM    197 2HD  ARG A  12       8.262  21.715 -11.808  1.00  3.07           H  
ATOM    198  HE  ARG A  12       6.116  21.772 -10.034  1.00  3.07           H  
ATOM    199 1HH1 ARG A  12       8.381  19.388 -11.269  1.00  3.07           H  
ATOM    200 2HH1 ARG A  12       8.332  18.412  -9.812  1.00  3.07           H  
ATOM    201 1HH2 ARG A  12       6.062  20.484  -8.161  1.00  3.07           H  
ATOM    202 2HH2 ARG A  12       7.030  19.029  -8.061  1.00  3.07           H  
ATOM    203  N   ARG A  13       6.294  23.790 -16.880  1.00  3.93           N  
ATOM    204  CA  ARG A  13       6.845  24.053 -18.200  1.00  3.93           C  
ATOM    205  C   ARG A  13       6.456  25.439 -18.704  1.00  3.93           C  
ATOM    206  O   ARG A  13       7.089  25.978 -19.618  1.00  3.93           O  
ATOM    207  CB  ARG A  13       6.333  23.005 -19.168  1.00  3.93           C  
ATOM    208  CG  ARG A  13       6.863  21.606 -18.901  1.00  3.93           C  
ATOM    209  CD  ARG A  13       6.267  20.599 -19.809  1.00  3.93           C  
ATOM    210  NE  ARG A  13       6.763  19.255 -19.530  1.00  3.93           N  
ATOM    211  CZ  ARG A  13       6.289  18.130 -20.099  1.00  3.93           C  
ATOM    212  NH1 ARG A  13       5.307  18.201 -20.971  1.00  3.93           N  
ATOM    213  NH2 ARG A  13       6.807  16.955 -19.775  1.00  3.93           N  
ATOM    214  H   ARG A  13       5.573  23.070 -16.810  1.00  3.93           H  
ATOM    215  HA  ARG A  13       7.930  23.991 -18.141  1.00  3.93           H  
ATOM    216 1HB  ARG A  13       5.245  22.968 -19.121  1.00  3.93           H  
ATOM    217 2HB  ARG A  13       6.609  23.282 -20.185  1.00  3.93           H  
ATOM    218 1HG  ARG A  13       7.944  21.592 -19.025  1.00  3.93           H  
ATOM    219 2HG  ARG A  13       6.608  21.325 -17.873  1.00  3.93           H  
ATOM    220 1HD  ARG A  13       5.182  20.598 -19.675  1.00  3.93           H  
ATOM    221 2HD  ARG A  13       6.507  20.848 -20.840  1.00  3.93           H  
ATOM    222  HE  ARG A  13       7.516  19.164 -18.862  1.00  3.93           H  
ATOM    223 1HH1 ARG A  13       4.912  19.099 -21.212  1.00  3.93           H  
ATOM    224 2HH1 ARG A  13       4.950  17.359 -21.400  1.00  3.93           H  
ATOM    225 1HH2 ARG A  13       7.561  16.899 -19.103  1.00  3.93           H  
ATOM    226 2HH2 ARG A  13       6.451  16.111 -20.201  1.00  3.93           H  
ATOM    227  N   GLU A  14       5.382  25.994 -18.144  1.00  5.19           N  
ATOM    228  CA  GLU A  14       4.845  27.275 -18.529  1.00  5.19           C  
ATOM    229  C   GLU A  14       5.228  28.409 -17.577  1.00  5.19           C  
ATOM    230  O   GLU A  14       4.657  29.495 -17.671  1.00  5.19           O  
ATOM    231  CB  GLU A  14       3.316  27.241 -18.584  1.00  5.19           C  
ATOM    232  CG  GLU A  14       2.679  26.306 -19.564  1.00  5.19           C  
ATOM    233  CD  GLU A  14       1.155  26.468 -19.567  1.00  5.19           C  
ATOM    234  OE1 GLU A  14       0.642  27.322 -18.840  1.00  5.19           O  
ATOM    235  OE2 GLU A  14       0.508  25.742 -20.283  1.00  5.19           O  
ATOM    236  H   GLU A  14       4.922  25.521 -17.368  1.00  5.19           H  
ATOM    237  HA  GLU A  14       5.229  27.527 -19.519  1.00  5.19           H  
ATOM    238 1HB  GLU A  14       2.937  26.970 -17.598  1.00  5.19           H  
ATOM    239 2HB  GLU A  14       2.954  28.234 -18.820  1.00  5.19           H  
ATOM    240 1HG  GLU A  14       3.068  26.506 -20.562  1.00  5.19           H  
ATOM    241 2HG  GLU A  14       2.936  25.279 -19.295  1.00  5.19           H  
ATOM    242  N   ARG A  15       6.148  28.173 -16.619  1.00  7.04           N  
ATOM    243  CA  ARG A  15       6.440  29.273 -15.692  1.00  7.04           C  
ATOM    244  C   ARG A  15       7.950  29.572 -15.519  1.00  7.04           C  
ATOM    245  O   ARG A  15       8.467  29.447 -14.412  1.00  7.04           O  
ATOM    246  CB  ARG A  15       5.876  28.922 -14.318  1.00  7.04           C  
ATOM    247  CG  ARG A  15       4.337  28.772 -14.250  1.00  7.04           C  
ATOM    248  CD  ARG A  15       3.571  30.045 -14.449  1.00  7.04           C  
ATOM    249  NE  ARG A  15       2.139  29.795 -14.316  1.00  7.04           N  
ATOM    250  CZ  ARG A  15       1.331  29.409 -15.331  1.00  7.04           C  
ATOM    251  NH1 ARG A  15       1.811  29.268 -16.550  1.00  7.04           N  
ATOM    252  NH2 ARG A  15       0.054  29.159 -15.094  1.00  7.04           N  
ATOM    253  H   ARG A  15       6.606  27.268 -16.526  1.00  7.04           H  
ATOM    254  HA  ARG A  15       5.941  30.169 -16.031  1.00  7.04           H  
ATOM    255 1HB  ARG A  15       6.307  27.978 -13.985  1.00  7.04           H  
ATOM    256 2HB  ARG A  15       6.169  29.690 -13.604  1.00  7.04           H  
ATOM    257 1HG  ARG A  15       4.008  28.059 -15.012  1.00  7.04           H  
ATOM    258 2HG  ARG A  15       4.071  28.375 -13.272  1.00  7.04           H  
ATOM    259 1HD  ARG A  15       3.865  30.773 -13.696  1.00  7.04           H  
ATOM    260 2HD  ARG A  15       3.760  30.447 -15.442  1.00  7.04           H  
ATOM    261  HE  ARG A  15       1.732  29.886 -13.398  1.00  7.04           H  
ATOM    262 1HH1 ARG A  15       2.803  29.475 -16.751  1.00  7.04           H  
ATOM    263 2HH1 ARG A  15       1.210  28.920 -17.314  1.00  7.04           H  
ATOM    264 1HH2 ARG A  15      -0.318  29.259 -14.162  1.00  7.04           H  
ATOM    265 2HH2 ARG A  15      -0.548  28.862 -15.853  1.00  7.04           H  
ATOM    266  N   PRO A  16       8.652  30.023 -16.590  1.00  9.65           N  
ATOM    267  CA  PRO A  16      10.084  30.321 -16.647  1.00  9.65           C  
ATOM    268  C   PRO A  16      10.518  31.635 -15.993  1.00  9.65           C  
ATOM    269  O   PRO A  16      11.715  31.907 -15.893  1.00  9.65           O  
ATOM    270  CB  PRO A  16      10.336  30.402 -18.154  1.00  9.65           C  
ATOM    271  CG  PRO A  16       9.034  30.896 -18.726  1.00  9.65           C  
ATOM    272  CD  PRO A  16       7.971  30.234 -17.891  1.00  9.65           C  
ATOM    273  HA  PRO A  16      10.638  29.478 -16.209  1.00  9.65           H  
ATOM    274 1HB  PRO A  16      11.174  31.089 -18.356  1.00  9.65           H  
ATOM    275 2HB  PRO A  16      10.628  29.416 -18.542  1.00  9.65           H  
ATOM    276 1HG  PRO A  16       8.993  31.993 -18.668  1.00  9.65           H  
ATOM    277 2HG  PRO A  16       8.960  30.632 -19.794  1.00  9.65           H  
ATOM    278 1HD  PRO A  16       7.097  30.887 -17.805  1.00  9.65           H  
ATOM    279 2HD  PRO A  16       7.745  29.277 -18.371  1.00  9.65           H  
ATOM    280  N   GLY A  17       9.565  32.489 -15.623  1.00 12.82           N  
ATOM    281  CA  GLY A  17       9.920  33.815 -15.133  1.00 12.82           C  
ATOM    282  C   GLY A  17      10.312  33.831 -13.664  1.00 12.82           C  
ATOM    283  O   GLY A  17      10.370  32.789 -13.009  1.00 12.82           O  
ATOM    284  H   GLY A  17       8.594  32.230 -15.697  1.00 12.82           H  
ATOM    285 1HA  GLY A  17      10.745  34.205 -15.729  1.00 12.82           H  
ATOM    286 2HA  GLY A  17       9.078  34.489 -15.287  1.00 12.82           H  
ATOM    287  N   LYS A  18      10.575  35.034 -13.149  1.00 15.59           N  
ATOM    288  CA  LYS A  18      10.992  35.205 -11.760  1.00 15.59           C  
ATOM    289  C   LYS A  18       9.938  35.899 -10.899  1.00 15.59           C  
ATOM    290  O   LYS A  18       9.843  35.646  -9.699  1.00 15.59           O  
ATOM    291  CB  LYS A  18      12.295  35.999 -11.696  1.00 15.59           C  
ATOM    292  CG  LYS A  18      13.475  35.355 -12.439  1.00 15.59           C  
ATOM    293  CD  LYS A  18      13.858  34.004 -11.838  1.00 15.59           C  
ATOM    294  CE  LYS A  18      15.084  33.414 -12.532  1.00 15.59           C  
ATOM    295  NZ  LYS A  18      15.439  32.069 -11.994  1.00 15.59           N  
ATOM    296  H   LYS A  18      10.507  35.841 -13.750  1.00 15.59           H  
ATOM    297  HA  LYS A  18      11.169  34.218 -11.330  1.00 15.59           H  
ATOM    298 1HB  LYS A  18      12.135  36.993 -12.113  1.00 15.59           H  
ATOM    299 2HB  LYS A  18      12.587  36.127 -10.655  1.00 15.59           H  
ATOM    300 1HG  LYS A  18      13.209  35.207 -13.486  1.00 15.59           H  
ATOM    301 2HG  LYS A  18      14.338  36.019 -12.393  1.00 15.59           H  
ATOM    302 1HD  LYS A  18      14.069  34.122 -10.774  1.00 15.59           H  
ATOM    303 2HD  LYS A  18      13.023  33.308 -11.950  1.00 15.59           H  
ATOM    304 1HE  LYS A  18      14.878  33.324 -13.599  1.00 15.59           H  
ATOM    305 2HE  LYS A  18      15.931  34.086 -12.391  1.00 15.59           H  
ATOM    306 1HZ  LYS A  18      16.251  31.713 -12.479  1.00 15.59           H  
ATOM    307 2HZ  LYS A  18      15.641  32.141 -11.007  1.00 15.59           H  
ATOM    308 3HZ  LYS A  18      14.657  31.441 -12.136  1.00 15.59           H  
ATOM    309  N   ARG A  19       9.154  36.792 -11.499  1.00 16.64           N  
ATOM    310  CA  ARG A  19       8.156  37.523 -10.728  1.00 16.64           C  
ATOM    311  C   ARG A  19       6.900  36.688 -10.596  1.00 16.64           C  
ATOM    312  O   ARG A  19       6.263  36.356 -11.598  1.00 16.64           O  
ATOM    313  CB  ARG A  19       7.800  38.848 -11.381  1.00 16.64           C  
ATOM    314  CG  ARG A  19       6.754  39.659 -10.617  1.00 16.64           C  
ATOM    315  CD  ARG A  19       6.445  40.958 -11.278  1.00 16.64           C  
ATOM    316  NE  ARG A  19       5.396  41.682 -10.571  1.00 16.64           N  
ATOM    317  CZ  ARG A  19       4.892  42.875 -10.949  1.00 16.64           C  
ATOM    318  NH1 ARG A  19       5.351  43.475 -12.026  1.00 16.64           N  
ATOM    319  NH2 ARG A  19       3.934  43.440 -10.237  1.00 16.64           N  
ATOM    320  H   ARG A  19       9.247  36.967 -12.485  1.00 16.64           H  
ATOM    321  HA  ARG A  19       8.554  37.719  -9.730  1.00 16.64           H  
ATOM    322 1HB  ARG A  19       8.693  39.462 -11.476  1.00 16.64           H  
ATOM    323 2HB  ARG A  19       7.415  38.669 -12.386  1.00 16.64           H  
ATOM    324 1HG  ARG A  19       5.829  39.081 -10.548  1.00 16.64           H  
ATOM    325 2HG  ARG A  19       7.123  39.865  -9.613  1.00 16.64           H  
ATOM    326 1HD  ARG A  19       7.339  41.580 -11.295  1.00 16.64           H  
ATOM    327 2HD  ARG A  19       6.108  40.777 -12.298  1.00 16.64           H  
ATOM    328  HE  ARG A  19       5.012  41.253  -9.738  1.00 16.64           H  
ATOM    329 1HH1 ARG A  19       6.085  43.044 -12.571  1.00 16.64           H  
ATOM    330 2HH1 ARG A  19       4.972  44.367 -12.306  1.00 16.64           H  
ATOM    331 1HH2 ARG A  19       3.579  42.977  -9.410  1.00 16.64           H  
ATOM    332 2HH2 ARG A  19       3.554  44.331 -10.519  1.00 16.64           H  
ATOM    333  N   LYS A  20       6.571  36.324  -9.365  1.00 15.51           N  
ATOM    334  CA  LYS A  20       5.433  35.461  -9.101  1.00 15.51           C  
ATOM    335  C   LYS A  20       4.622  36.023  -7.937  1.00 15.51           C  
ATOM    336  O   LYS A  20       5.187  36.608  -7.012  1.00 15.51           O  
ATOM    337  CB  LYS A  20       5.945  34.043  -8.804  1.00 15.51           C  
ATOM    338  CG  LYS A  20       6.727  33.433  -9.998  1.00 15.51           C  
ATOM    339  CD  LYS A  20       7.239  32.026  -9.773  1.00 15.51           C  
ATOM    340  CE  LYS A  20       8.058  31.599 -11.000  1.00 15.51           C  
ATOM    341  NZ  LYS A  20       8.660  30.251 -10.869  1.00 15.51           N  
ATOM    342  H   LYS A  20       7.147  36.634  -8.596  1.00 15.51           H  
ATOM    343  HA  LYS A  20       4.792  35.437  -9.982  1.00 15.51           H  
ATOM    344 1HB  LYS A  20       6.604  34.063  -7.938  1.00 15.51           H  
ATOM    345 2HB  LYS A  20       5.102  33.390  -8.570  1.00 15.51           H  
ATOM    346 1HG  LYS A  20       6.095  33.444 -10.888  1.00 15.51           H  
ATOM    347 2HG  LYS A  20       7.601  34.043 -10.199  1.00 15.51           H  
ATOM    348 1HD  LYS A  20       7.873  31.998  -8.885  1.00 15.51           H  
ATOM    349 2HD  LYS A  20       6.405  31.340  -9.635  1.00 15.51           H  
ATOM    350 1HE  LYS A  20       7.414  31.610 -11.878  1.00 15.51           H  
ATOM    351 2HE  LYS A  20       8.854  32.322 -11.139  1.00 15.51           H  
ATOM    352 1HZ  LYS A  20       9.191  30.051 -11.718  1.00 15.51           H  
ATOM    353 2HZ  LYS A  20       9.278  30.230 -10.076  1.00 15.51           H  
ATOM    354 3HZ  LYS A  20       7.937  29.563 -10.754  1.00 15.51           H  
ATOM    355  N   THR A  21       3.310  35.835  -7.978  1.00 12.92           N  
ATOM    356  CA  THR A  21       2.437  36.274  -6.895  1.00 12.92           C  
ATOM    357  C   THR A  21       1.600  35.110  -6.393  1.00 12.92           C  
ATOM    358  O   THR A  21       1.051  34.355  -7.197  1.00 12.92           O  
ATOM    359  CB  THR A  21       1.525  37.428  -7.355  1.00 12.92           C  
ATOM    360  OG1 THR A  21       2.332  38.537  -7.775  1.00 12.92           O  
ATOM    361  CG2 THR A  21       0.607  37.875  -6.224  1.00 12.92           C  
ATOM    362  H   THR A  21       2.905  35.362  -8.773  1.00 12.92           H  
ATOM    363  HA  THR A  21       3.050  36.627  -6.067  1.00 12.92           H  
ATOM    364  HB  THR A  21       0.916  37.095  -8.194  1.00 12.92           H  
ATOM    365  HG1 THR A  21       2.982  38.733  -7.088  1.00 12.92           H  
ATOM    366 1HG2 THR A  21      -0.029  38.689  -6.571  1.00 12.92           H  
ATOM    367 2HG2 THR A  21      -0.015  37.047  -5.912  1.00 12.92           H  
ATOM    368 3HG2 THR A  21       1.204  38.216  -5.379  1.00 12.92           H  
ATOM    369  N   VAL A  22       1.517  34.954  -5.074  1.00 10.07           N  
ATOM    370  CA  VAL A  22       0.721  33.872  -4.515  1.00 10.07           C  
ATOM    371  C   VAL A  22      -0.433  34.371  -3.655  1.00 10.07           C  
ATOM    372  O   VAL A  22      -0.241  35.069  -2.661  1.00 10.07           O  
ATOM    373  CB  VAL A  22       1.615  32.938  -3.679  1.00 10.07           C  
ATOM    374  CG1 VAL A  22       0.766  31.823  -3.077  1.00 10.07           C  
ATOM    375  CG2 VAL A  22       2.719  32.362  -4.567  1.00 10.07           C  
ATOM    376  H   VAL A  22       1.997  35.595  -4.460  1.00 10.07           H  
ATOM    377  HA  VAL A  22       0.302  33.292  -5.335  1.00 10.07           H  
ATOM    378  HB  VAL A  22       2.056  33.498  -2.857  1.00 10.07           H  
ATOM    379 1HG1 VAL A  22       1.395  31.167  -2.478  1.00 10.07           H  
ATOM    380 2HG1 VAL A  22      -0.013  32.253  -2.445  1.00 10.07           H  
ATOM    381 3HG1 VAL A  22       0.299  31.247  -3.878  1.00 10.07           H  
ATOM    382 1HG2 VAL A  22       3.351  31.701  -3.976  1.00 10.07           H  
ATOM    383 2HG2 VAL A  22       2.267  31.798  -5.385  1.00 10.07           H  
ATOM    384 3HG2 VAL A  22       3.324  33.169  -4.976  1.00 10.07           H  
ATOM    385  N   THR A  23      -1.637  33.993  -4.072  1.00  7.78           N  
ATOM    386  CA  THR A  23      -2.900  34.312  -3.422  1.00  7.78           C  
ATOM    387  C   THR A  23      -3.660  33.010  -3.371  1.00  7.78           C  
ATOM    388  O   THR A  23      -3.181  32.014  -3.917  1.00  7.78           O  
ATOM    389  CB  THR A  23      -3.736  35.328  -4.223  1.00  7.78           C  
ATOM    390  OG1 THR A  23      -4.220  34.706  -5.432  1.00  7.78           O  
ATOM    391  CG2 THR A  23      -2.885  36.528  -4.600  1.00  7.78           C  
ATOM    392  H   THR A  23      -1.675  33.434  -4.912  1.00  7.78           H  
ATOM    393  HA  THR A  23      -2.727  34.675  -2.405  1.00  7.78           H  
ATOM    394  HB  THR A  23      -4.584  35.658  -3.627  1.00  7.78           H  
ATOM    395  HG1 THR A  23      -4.948  34.056  -5.213  1.00  7.78           H  
ATOM    396 1HG2 THR A  23      -3.488  37.234  -5.169  1.00  7.78           H  
ATOM    397 2HG2 THR A  23      -2.511  37.011  -3.696  1.00  7.78           H  
ATOM    398 3HG2 THR A  23      -2.053  36.199  -5.208  1.00  7.78           H  
ATOM    399  N   TRP A  24      -4.837  32.979  -2.759  1.00  6.21           N  
ATOM    400  CA  TRP A  24      -5.604  31.756  -2.926  1.00  6.21           C  
ATOM    401  C   TRP A  24      -5.854  31.754  -4.441  1.00  6.21           C  
ATOM    402  O   TRP A  24      -6.167  32.820  -4.972  1.00  6.21           O  
ATOM    403  CB  TRP A  24      -6.913  31.796  -2.144  1.00  6.21           C  
ATOM    404  CG  TRP A  24      -6.727  31.770  -0.675  1.00  6.21           C  
ATOM    405  CD1 TRP A  24      -6.900  32.805   0.192  1.00  6.21           C  
ATOM    406  CD2 TRP A  24      -6.313  30.641   0.125  1.00  6.21           C  
ATOM    407  NE1 TRP A  24      -6.632  32.399   1.474  1.00  6.21           N  
ATOM    408  CE2 TRP A  24      -6.265  31.074   1.451  1.00  6.21           C  
ATOM    409  CE3 TRP A  24      -5.984  29.319  -0.175  1.00  6.21           C  
ATOM    410  CZ2 TRP A  24      -5.904  30.230   2.486  1.00  6.21           C  
ATOM    411  CZ3 TRP A  24      -5.618  28.471   0.862  1.00  6.21           C  
ATOM    412  CH2 TRP A  24      -5.583  28.915   2.159  1.00  6.21           C  
ATOM    413  H   TRP A  24      -5.205  33.779  -2.263  1.00  6.21           H  
ATOM    414  HA  TRP A  24      -5.020  30.914  -2.588  1.00  6.21           H  
ATOM    415 1HB  TRP A  24      -7.479  32.691  -2.409  1.00  6.21           H  
ATOM    416 2HB  TRP A  24      -7.521  30.934  -2.405  1.00  6.21           H  
ATOM    417  HD1 TRP A  24      -7.210  33.808  -0.093  1.00  6.21           H  
ATOM    418  HE1 TRP A  24      -6.685  32.979   2.299  1.00  6.21           H  
ATOM    419  HE3 TRP A  24      -6.011  28.957  -1.200  1.00  6.21           H  
ATOM    420  HZ2 TRP A  24      -5.869  30.565   3.525  1.00  6.21           H  
ATOM    421  HZ3 TRP A  24      -5.367  27.437   0.618  1.00  6.21           H  
ATOM    422  HH2 TRP A  24      -5.292  28.221   2.946  1.00  6.21           H  
ATOM    423  N   PRO A  25      -5.626  30.654  -5.187  1.00  5.22           N  
ATOM    424  CA  PRO A  25      -5.816  30.596  -6.633  1.00  5.22           C  
ATOM    425  C   PRO A  25      -7.192  31.015  -7.234  1.00  5.22           C  
ATOM    426  O   PRO A  25      -7.182  31.592  -8.326  1.00  5.22           O  
ATOM    427  CB  PRO A  25      -5.504  29.124  -6.925  1.00  5.22           C  
ATOM    428  CG  PRO A  25      -4.551  28.710  -5.829  1.00  5.22           C  
ATOM    429  CD  PRO A  25      -5.030  29.437  -4.597  1.00  5.22           C  
ATOM    430  HA  PRO A  25      -5.036  31.218  -7.089  1.00  5.22           H  
ATOM    431 1HB  PRO A  25      -6.366  28.522  -6.998  1.00  5.22           H  
ATOM    432 2HB  PRO A  25      -5.028  29.066  -7.910  1.00  5.22           H  
ATOM    433 1HG  PRO A  25      -4.579  27.627  -5.687  1.00  5.22           H  
ATOM    434 2HG  PRO A  25      -3.519  28.969  -6.100  1.00  5.22           H  
ATOM    435 1HD  PRO A  25      -5.763  28.857  -4.036  1.00  5.22           H  
ATOM    436 2HD  PRO A  25      -4.127  29.660  -4.014  1.00  5.22           H  
ATOM    437  N   GLU A  26      -8.379  30.802  -6.596  1.00  4.61           N  
ATOM    438  CA  GLU A  26      -8.728  30.093  -5.350  1.00  4.61           C  
ATOM    439  C   GLU A  26      -8.582  28.614  -5.576  1.00  4.61           C  
ATOM    440  O   GLU A  26      -8.645  28.161  -6.714  1.00  4.61           O  
ATOM    441  CB  GLU A  26     -10.158  30.421  -4.932  1.00  4.61           C  
ATOM    442  CG  GLU A  26     -10.376  31.868  -4.536  1.00  4.61           C  
ATOM    443  CD  GLU A  26     -11.795  32.147  -4.109  1.00  4.61           C  
ATOM    444  OE1 GLU A  26     -12.644  31.330  -4.366  1.00  4.61           O  
ATOM    445  OE2 GLU A  26     -12.028  33.187  -3.538  1.00  4.61           O  
ATOM    446  H   GLU A  26      -9.172  31.182  -7.085  1.00  4.61           H  
ATOM    447  HA  GLU A  26      -8.081  30.386  -4.549  1.00  4.61           H  
ATOM    448 1HB  GLU A  26     -10.829  30.196  -5.760  1.00  4.61           H  
ATOM    449 2HB  GLU A  26     -10.443  29.787  -4.090  1.00  4.61           H  
ATOM    450 1HG  GLU A  26      -9.701  32.115  -3.716  1.00  4.61           H  
ATOM    451 2HG  GLU A  26     -10.116  32.499  -5.385  1.00  4.61           H  
ATOM    452  N   GLU A  27      -8.427  27.825  -4.522  1.00  4.22           N  
ATOM    453  CA  GLU A  27      -8.173  26.397  -4.727  1.00  4.22           C  
ATOM    454  C   GLU A  27      -9.248  25.689  -5.553  1.00  4.22           C  
ATOM    455  O   GLU A  27      -8.939  24.803  -6.351  1.00  4.22           O  
ATOM    456  CB  GLU A  27      -8.007  25.688  -3.384  1.00  4.22           C  
ATOM    457  CG  GLU A  27      -6.717  26.032  -2.649  1.00  4.22           C  
ATOM    458  CD  GLU A  27      -6.600  25.336  -1.313  1.00  4.22           C  
ATOM    459  OE1 GLU A  27      -7.561  24.737  -0.888  1.00  4.22           O  
ATOM    460  OE2 GLU A  27      -5.548  25.399  -0.723  1.00  4.22           O  
ATOM    461  H   GLU A  27      -8.431  28.209  -3.587  1.00  4.22           H  
ATOM    462  HA  GLU A  27      -7.229  26.307  -5.259  1.00  4.22           H  
ATOM    463 1HB  GLU A  27      -8.842  25.945  -2.732  1.00  4.22           H  
ATOM    464 2HB  GLU A  27      -8.028  24.609  -3.534  1.00  4.22           H  
ATOM    465 1HG  GLU A  27      -5.870  25.743  -3.275  1.00  4.22           H  
ATOM    466 2HG  GLU A  27      -6.673  27.106  -2.504  1.00  4.22           H  
ATOM    467  N   GLY A  28     -10.506  26.096  -5.415  1.00  3.89           N  
ATOM    468  CA  GLY A  28     -11.592  25.473  -6.172  1.00  3.89           C  
ATOM    469  C   GLY A  28     -11.460  25.670  -7.695  1.00  3.89           C  
ATOM    470  O   GLY A  28     -12.110  24.961  -8.476  1.00  3.89           O  
ATOM    471  H   GLY A  28     -10.713  26.839  -4.764  1.00  3.89           H  
ATOM    472 1HA  GLY A  28     -11.619  24.407  -5.945  1.00  3.89           H  
ATOM    473 2HA  GLY A  28     -12.543  25.888  -5.838  1.00  3.89           H  
ATOM    474  N   LYS A  29     -10.648  26.651  -8.109  1.00  3.51           N  
ATOM    475  CA  LYS A  29     -10.420  26.978  -9.507  1.00  3.51           C  
ATOM    476  C   LYS A  29      -9.187  26.284 -10.077  1.00  3.51           C  
ATOM    477  O   LYS A  29      -8.872  26.445 -11.258  1.00  3.51           O  
ATOM    478  CB  LYS A  29     -10.277  28.493  -9.677  1.00  3.51           C  
ATOM    479  CG  LYS A  29     -11.538  29.290  -9.332  1.00  3.51           C  
ATOM    480  CD  LYS A  29     -11.348  30.788  -9.579  1.00  3.51           C  
ATOM    481  CE  LYS A  29     -12.611  31.573  -9.237  1.00  3.51           C  
ATOM    482  NZ  LYS A  29     -12.436  33.034  -9.473  1.00  3.51           N  
ATOM    483  H   LYS A  29     -10.116  27.183  -7.424  1.00  3.51           H  
ATOM    484  HA  LYS A  29     -11.283  26.644 -10.083  1.00  3.51           H  
ATOM    485 1HB  LYS A  29      -9.467  28.853  -9.039  1.00  3.51           H  
ATOM    486 2HB  LYS A  29     -10.003  28.718 -10.707  1.00  3.51           H  
ATOM    487 1HG  LYS A  29     -12.376  28.928  -9.928  1.00  3.51           H  
ATOM    488 2HG  LYS A  29     -11.772  29.136  -8.276  1.00  3.51           H  
ATOM    489 1HD  LYS A  29     -10.521  31.155  -8.965  1.00  3.51           H  
ATOM    490 2HD  LYS A  29     -11.099  30.957 -10.626  1.00  3.51           H  
ATOM    491 1HE  LYS A  29     -13.434  31.211  -9.852  1.00  3.51           H  
ATOM    492 2HE  LYS A  29     -12.855  31.413  -8.184  1.00  3.51           H  
ATOM    493 1HZ  LYS A  29     -13.291  33.518  -9.234  1.00  3.51           H  
ATOM    494 2HZ  LYS A  29     -11.679  33.379  -8.895  1.00  3.51           H  
ATOM    495 3HZ  LYS A  29     -12.219  33.198 -10.448  1.00  3.51           H  
ATOM    496  N   LEU A  30      -8.453  25.537  -9.256  1.00  3.09           N  
ATOM    497  CA  LEU A  30      -7.263  24.890  -9.783  1.00  3.09           C  
ATOM    498  C   LEU A  30      -7.625  23.820 -10.794  1.00  3.09           C  
ATOM    499  O   LEU A  30      -8.541  23.025 -10.588  1.00  3.09           O  
ATOM    500  CB  LEU A  30      -6.425  24.295  -8.653  1.00  3.09           C  
ATOM    501  CG  LEU A  30      -5.745  25.311  -7.758  1.00  3.09           C  
ATOM    502  CD1 LEU A  30      -5.106  24.595  -6.581  1.00  3.09           C  
ATOM    503  CD2 LEU A  30      -4.695  26.047  -8.576  1.00  3.09           C  
ATOM    504  H   LEU A  30      -8.716  25.398  -8.279  1.00  3.09           H  
ATOM    505  HA  LEU A  30      -6.664  25.646 -10.288  1.00  3.09           H  
ATOM    506 1HB  LEU A  30      -7.076  23.686  -8.026  1.00  3.09           H  
ATOM    507 2HB  LEU A  30      -5.655  23.655  -9.083  1.00  3.09           H  
ATOM    508  HG  LEU A  30      -6.473  26.022  -7.384  1.00  3.09           H  
ATOM    509 1HD1 LEU A  30      -4.612  25.312  -5.935  1.00  3.09           H  
ATOM    510 2HD1 LEU A  30      -5.882  24.075  -6.016  1.00  3.09           H  
ATOM    511 3HD1 LEU A  30      -4.370  23.876  -6.951  1.00  3.09           H  
ATOM    512 1HD2 LEU A  30      -4.187  26.770  -7.961  1.00  3.09           H  
ATOM    513 2HD2 LEU A  30      -3.967  25.334  -8.954  1.00  3.09           H  
ATOM    514 3HD2 LEU A  30      -5.175  26.554  -9.410  1.00  3.09           H  
ATOM    515  N   ARG A  31      -6.869  23.797 -11.885  1.00  2.68           N  
ATOM    516  CA  ARG A  31      -7.069  22.819 -12.948  1.00  2.68           C  
ATOM    517  C   ARG A  31      -5.712  22.233 -13.297  1.00  2.68           C  
ATOM    518  O   ARG A  31      -5.348  22.101 -14.465  1.00  2.68           O  
ATOM    519  CB  ARG A  31      -7.723  23.461 -14.161  1.00  2.68           C  
ATOM    520  CG  ARG A  31      -9.164  23.985 -13.899  1.00  2.68           C  
ATOM    521  CD  ARG A  31     -10.142  22.886 -13.616  1.00  2.68           C  
ATOM    522  NE  ARG A  31     -11.502  23.394 -13.417  1.00  2.68           N  
ATOM    523  CZ  ARG A  31     -12.040  23.799 -12.225  1.00  2.68           C  
ATOM    524  NH1 ARG A  31     -11.352  23.757 -11.096  1.00  2.68           N  
ATOM    525  NH2 ARG A  31     -13.293  24.242 -12.203  1.00  2.68           N  
ATOM    526  H   ARG A  31      -6.145  24.488 -11.991  1.00  2.68           H  
ATOM    527  HA  ARG A  31      -7.710  22.019 -12.584  1.00  2.68           H  
ATOM    528 1HB  ARG A  31      -7.120  24.298 -14.507  1.00  2.68           H  
ATOM    529 2HB  ARG A  31      -7.774  22.733 -14.972  1.00  2.68           H  
ATOM    530 1HG  ARG A  31      -9.164  24.662 -13.054  1.00  2.68           H  
ATOM    531 2HG  ARG A  31      -9.511  24.523 -14.778  1.00  2.68           H  
ATOM    532 1HD  ARG A  31     -10.160  22.188 -14.450  1.00  2.68           H  
ATOM    533 2HD  ARG A  31      -9.846  22.357 -12.711  1.00  2.68           H  
ATOM    534  HE  ARG A  31     -12.094  23.458 -14.232  1.00  2.68           H  
ATOM    535 1HH1 ARG A  31     -10.379  23.423 -11.072  1.00  2.68           H  
ATOM    536 2HH1 ARG A  31     -11.787  24.068 -10.212  1.00  2.68           H  
ATOM    537 1HH2 ARG A  31     -13.831  24.276 -13.056  1.00  2.68           H  
ATOM    538 2HH2 ARG A  31     -13.715  24.543 -11.332  1.00  2.68           H  
ATOM    539  N   GLU A  32      -4.938  21.978 -12.254  1.00  2.29           N  
ATOM    540  CA  GLU A  32      -3.593  21.448 -12.368  1.00  2.29           C  
ATOM    541  C   GLU A  32      -3.594  19.969 -12.728  1.00  2.29           C  
ATOM    542  O   GLU A  32      -4.452  19.214 -12.267  1.00  2.29           O  
ATOM    543  CB  GLU A  32      -2.872  21.636 -11.032  1.00  2.29           C  
ATOM    544  CG  GLU A  32      -2.634  23.085 -10.623  1.00  2.29           C  
ATOM    545  CD  GLU A  32      -1.941  23.210  -9.274  1.00  2.29           C  
ATOM    546  OE1 GLU A  32      -2.272  22.463  -8.384  1.00  2.29           O  
ATOM    547  OE2 GLU A  32      -1.073  24.044  -9.149  1.00  2.29           O  
ATOM    548  H   GLU A  32      -5.324  22.133 -11.335  1.00  2.29           H  
ATOM    549  HA  GLU A  32      -3.065  21.995 -13.150  1.00  2.29           H  
ATOM    550 1HB  GLU A  32      -3.448  21.158 -10.244  1.00  2.29           H  
ATOM    551 2HB  GLU A  32      -1.904  21.144 -11.081  1.00  2.29           H  
ATOM    552 1HG  GLU A  32      -2.021  23.565 -11.382  1.00  2.29           H  
ATOM    553 2HG  GLU A  32      -3.592  23.602 -10.590  1.00  2.29           H  
ATOM    554  N   TYR A  33      -2.613  19.557 -13.522  1.00  1.96           N  
ATOM    555  CA  TYR A  33      -2.439  18.152 -13.874  1.00  1.96           C  
ATOM    556  C   TYR A  33      -1.074  17.671 -13.453  1.00  1.96           C  
ATOM    557  O   TYR A  33      -0.051  18.251 -13.842  1.00  1.96           O  
ATOM    558  CB  TYR A  33      -2.640  17.938 -15.369  1.00  1.96           C  
ATOM    559  CG  TYR A  33      -4.049  18.176 -15.842  1.00  1.96           C  
ATOM    560  CD1 TYR A  33      -4.500  19.457 -16.087  1.00  1.96           C  
ATOM    561  CD2 TYR A  33      -4.887  17.096 -16.050  1.00  1.96           C  
ATOM    562  CE1 TYR A  33      -5.792  19.662 -16.526  1.00  1.96           C  
ATOM    563  CE2 TYR A  33      -6.178  17.299 -16.492  1.00  1.96           C  
ATOM    564  CZ  TYR A  33      -6.631  18.577 -16.727  1.00  1.96           C  
ATOM    565  OH  TYR A  33      -7.920  18.782 -17.168  1.00  1.96           O  
ATOM    566  H   TYR A  33      -1.956  20.240 -13.873  1.00  1.96           H  
ATOM    567  HA  TYR A  33      -3.179  17.562 -13.338  1.00  1.96           H  
ATOM    568 1HB  TYR A  33      -1.985  18.600 -15.915  1.00  1.96           H  
ATOM    569 2HB  TYR A  33      -2.366  16.920 -15.630  1.00  1.96           H  
ATOM    570  HD1 TYR A  33      -3.839  20.311 -15.926  1.00  1.96           H  
ATOM    571  HD2 TYR A  33      -4.526  16.088 -15.862  1.00  1.96           H  
ATOM    572  HE1 TYR A  33      -6.146  20.678 -16.710  1.00  1.96           H  
ATOM    573  HE2 TYR A  33      -6.841  16.450 -16.653  1.00  1.96           H  
ATOM    574  HH  TYR A  33      -8.086  19.724 -17.236  1.00  1.96           H  
ATOM    575  N   PHE A  34      -1.065  16.603 -12.671  1.00  1.71           N  
ATOM    576  CA  PHE A  34       0.175  16.063 -12.157  1.00  1.71           C  
ATOM    577  C   PHE A  34       0.403  14.648 -12.653  1.00  1.71           C  
ATOM    578  O   PHE A  34      -0.541  13.865 -12.779  1.00  1.71           O  
ATOM    579  CB  PHE A  34       0.144  16.045 -10.645  1.00  1.71           C  
ATOM    580  CG  PHE A  34       0.078  17.347  -9.957  1.00  1.71           C  
ATOM    581  CD1 PHE A  34      -1.131  17.985  -9.765  1.00  1.71           C  
ATOM    582  CD2 PHE A  34       1.218  17.903  -9.428  1.00  1.71           C  
ATOM    583  CE1 PHE A  34      -1.187  19.165  -9.077  1.00  1.71           C  
ATOM    584  CE2 PHE A  34       1.156  19.077  -8.732  1.00  1.71           C  
ATOM    585  CZ  PHE A  34      -0.052  19.712  -8.560  1.00  1.71           C  
ATOM    586  H   PHE A  34      -1.942  16.173 -12.410  1.00  1.71           H  
ATOM    587  HA  PHE A  34       0.986  16.689 -12.499  1.00  1.71           H  
ATOM    588 1HB  PHE A  34      -0.670  15.414 -10.292  1.00  1.71           H  
ATOM    589 2HB  PHE A  34       1.054  15.607 -10.342  1.00  1.71           H  
ATOM    590  HD1 PHE A  34      -2.045  17.543 -10.166  1.00  1.71           H  
ATOM    591  HD2 PHE A  34       2.173  17.393  -9.560  1.00  1.71           H  
ATOM    592  HE1 PHE A  34      -2.138  19.670  -8.927  1.00  1.71           H  
ATOM    593  HE2 PHE A  34       2.063  19.513  -8.312  1.00  1.71           H  
ATOM    594  HZ  PHE A  34      -0.109  20.655  -8.005  1.00  1.71           H  
ATOM    595  N   TYR A  35       1.667  14.323 -12.905  1.00  1.57           N  
ATOM    596  CA  TYR A  35       2.029  13.005 -13.404  1.00  1.57           C  
ATOM    597  C   TYR A  35       3.158  12.382 -12.600  1.00  1.57           C  
ATOM    598  O   TYR A  35       4.044  13.083 -12.119  1.00  1.57           O  
ATOM    599  CB  TYR A  35       2.462  13.163 -14.860  1.00  1.57           C  
ATOM    600  CG  TYR A  35       1.372  13.778 -15.717  1.00  1.57           C  
ATOM    601  CD1 TYR A  35       1.257  15.171 -15.786  1.00  1.57           C  
ATOM    602  CD2 TYR A  35       0.488  12.978 -16.409  1.00  1.57           C  
ATOM    603  CE1 TYR A  35       0.264  15.738 -16.543  1.00  1.57           C  
ATOM    604  CE2 TYR A  35      -0.507  13.556 -17.172  1.00  1.57           C  
ATOM    605  CZ  TYR A  35      -0.620  14.930 -17.242  1.00  1.57           C  
ATOM    606  OH  TYR A  35      -1.612  15.496 -18.008  1.00  1.57           O  
ATOM    607  H   TYR A  35       2.380  15.039 -12.783  1.00  1.57           H  
ATOM    608  HA  TYR A  35       1.164  12.350 -13.337  1.00  1.57           H  
ATOM    609 1HB  TYR A  35       3.350  13.798 -14.911  1.00  1.57           H  
ATOM    610 2HB  TYR A  35       2.725  12.188 -15.272  1.00  1.57           H  
ATOM    611  HD1 TYR A  35       1.951  15.810 -15.233  1.00  1.57           H  
ATOM    612  HD2 TYR A  35       0.576  11.895 -16.351  1.00  1.57           H  
ATOM    613  HE1 TYR A  35       0.173  16.809 -16.583  1.00  1.57           H  
ATOM    614  HE2 TYR A  35      -1.205  12.923 -17.722  1.00  1.57           H  
ATOM    615  HH  TYR A  35      -2.235  14.814 -18.275  1.00  1.57           H  
ATOM    616  N   PHE A  36       3.147  11.056 -12.459  1.00  1.53           N  
ATOM    617  CA  PHE A  36       4.273  10.411 -11.783  1.00  1.53           C  
ATOM    618  C   PHE A  36       5.317   9.866 -12.728  1.00  1.53           C  
ATOM    619  O   PHE A  36       4.994   9.275 -13.762  1.00  1.53           O  
ATOM    620  CB  PHE A  36       3.853   9.232 -10.902  1.00  1.53           C  
ATOM    621  CG  PHE A  36       3.207   9.534  -9.593  1.00  1.53           C  
ATOM    622  CD1 PHE A  36       1.833   9.521  -9.427  1.00  1.53           C  
ATOM    623  CD2 PHE A  36       4.015   9.799  -8.494  1.00  1.53           C  
ATOM    624  CE1 PHE A  36       1.277   9.765  -8.182  1.00  1.53           C  
ATOM    625  CE2 PHE A  36       3.472  10.044  -7.261  1.00  1.53           C  
ATOM    626  CZ  PHE A  36       2.102  10.024  -7.096  1.00  1.53           C  
ATOM    627  H   PHE A  36       2.394  10.503 -12.840  1.00  1.53           H  
ATOM    628  HA  PHE A  36       4.749  11.146 -11.144  1.00  1.53           H  
ATOM    629 1HB  PHE A  36       3.171   8.601 -11.467  1.00  1.53           H  
ATOM    630 2HB  PHE A  36       4.741   8.627 -10.699  1.00  1.53           H  
ATOM    631  HD1 PHE A  36       1.191   9.307 -10.282  1.00  1.53           H  
ATOM    632  HD2 PHE A  36       5.100   9.807  -8.626  1.00  1.53           H  
ATOM    633  HE1 PHE A  36       0.198   9.751  -8.053  1.00  1.53           H  
ATOM    634  HE2 PHE A  36       4.121  10.248  -6.409  1.00  1.53           H  
ATOM    635  HZ  PHE A  36       1.666  10.217  -6.114  1.00  1.53           H  
ATOM    636  N   GLU A  37       6.569   9.995 -12.306  1.00  1.58           N  
ATOM    637  CA  GLU A  37       7.692   9.405 -13.008  1.00  1.58           C  
ATOM    638  C   GLU A  37       8.474   8.528 -12.031  1.00  1.58           C  
ATOM    639  O   GLU A  37       8.704   8.902 -10.876  1.00  1.58           O  
ATOM    640  CB  GLU A  37       8.562  10.506 -13.629  1.00  1.58           C  
ATOM    641  CG  GLU A  37       7.835  11.327 -14.731  1.00  1.58           C  
ATOM    642  CD  GLU A  37       8.665  12.433 -15.333  1.00  1.58           C  
ATOM    643  OE1 GLU A  37       9.770  12.626 -14.889  1.00  1.58           O  
ATOM    644  OE2 GLU A  37       8.195  13.097 -16.224  1.00  1.58           O  
ATOM    645  H   GLU A  37       6.737  10.555 -11.472  1.00  1.58           H  
ATOM    646  HA  GLU A  37       7.312   8.771 -13.806  1.00  1.58           H  
ATOM    647 1HB  GLU A  37       8.881  11.198 -12.847  1.00  1.58           H  
ATOM    648 2HB  GLU A  37       9.461  10.061 -14.064  1.00  1.58           H  
ATOM    649 1HG  GLU A  37       7.518  10.647 -15.522  1.00  1.58           H  
ATOM    650 2HG  GLU A  37       6.938  11.770 -14.297  1.00  1.58           H  
ATOM    651  N   LEU A  38       8.864   7.338 -12.490  1.00  1.73           N  
ATOM    652  CA  LEU A  38       9.600   6.397 -11.641  1.00  1.73           C  
ATOM    653  C   LEU A  38      11.091   6.352 -11.973  1.00  1.73           C  
ATOM    654  O   LEU A  38      11.894   5.744 -11.251  1.00  1.73           O  
ATOM    655  CB  LEU A  38       8.963   5.010 -11.772  1.00  1.73           C  
ATOM    656  CG  LEU A  38       7.475   4.990 -11.380  1.00  1.73           C  
ATOM    657  CD1 LEU A  38       6.898   3.601 -11.539  1.00  1.73           C  
ATOM    658  CD2 LEU A  38       7.344   5.471  -9.978  1.00  1.73           C  
ATOM    659  H   LEU A  38       8.633   7.078 -13.438  1.00  1.73           H  
ATOM    660  HA  LEU A  38       9.497   6.716 -10.603  1.00  1.73           H  
ATOM    661 1HB  LEU A  38       9.055   4.663 -12.796  1.00  1.73           H  
ATOM    662 2HB  LEU A  38       9.485   4.317 -11.129  1.00  1.73           H  
ATOM    663  HG  LEU A  38       6.925   5.659 -12.042  1.00  1.73           H  
ATOM    664 1HD1 LEU A  38       5.845   3.612 -11.271  1.00  1.73           H  
ATOM    665 2HD1 LEU A  38       7.005   3.268 -12.572  1.00  1.73           H  
ATOM    666 3HD1 LEU A  38       7.426   2.932 -10.874  1.00  1.73           H  
ATOM    667 1HD2 LEU A  38       6.311   5.492  -9.683  1.00  1.73           H  
ATOM    668 2HD2 LEU A  38       7.886   4.795  -9.326  1.00  1.73           H  
ATOM    669 3HD2 LEU A  38       7.758   6.467  -9.892  1.00  1.73           H  
ATOM    670  N   ASP A  39      11.442   6.899 -13.139  1.00  1.96           N  
ATOM    671  CA  ASP A  39      12.811   6.873 -13.661  1.00  1.96           C  
ATOM    672  C   ASP A  39      13.412   5.470 -13.626  1.00  1.96           C  
ATOM    673  O   ASP A  39      14.580   5.296 -13.275  1.00  1.96           O  
ATOM    674  CB  ASP A  39      13.712   7.832 -12.867  1.00  1.96           C  
ATOM    675  CG  ASP A  39      13.338   9.319 -13.050  1.00  1.96           C  
ATOM    676  OD1 ASP A  39      12.864   9.660 -14.108  1.00  1.96           O  
ATOM    677  OD2 ASP A  39      13.549  10.094 -12.145  1.00  1.96           O  
ATOM    678  H   ASP A  39      10.732   7.380 -13.671  1.00  1.96           H  
ATOM    679  HA  ASP A  39      12.790   7.207 -14.697  1.00  1.96           H  
ATOM    680 1HB  ASP A  39      13.663   7.587 -11.805  1.00  1.96           H  
ATOM    681 2HB  ASP A  39      14.746   7.692 -13.182  1.00  1.96           H  
ATOM    682  N   GLU A  40      12.593   4.462 -13.968  1.00  2.25           N  
ATOM    683  CA  GLU A  40      12.937   3.025 -13.996  1.00  2.25           C  
ATOM    684  C   GLU A  40      13.214   2.424 -12.600  1.00  2.25           C  
ATOM    685  O   GLU A  40      12.650   1.391 -12.240  1.00  2.25           O  
ATOM    686  CB  GLU A  40      14.123   2.738 -14.919  1.00  2.25           C  
ATOM    687  CG  GLU A  40      14.377   1.249 -15.085  1.00  2.25           C  
ATOM    688  CD  GLU A  40      13.228   0.567 -15.803  1.00  2.25           C  
ATOM    689  OE1 GLU A  40      12.589   1.206 -16.612  1.00  2.25           O  
ATOM    690  OE2 GLU A  40      12.950  -0.573 -15.513  1.00  2.25           O  
ATOM    691  H   GLU A  40      11.655   4.718 -14.226  1.00  2.25           H  
ATOM    692  HA  GLU A  40      12.077   2.493 -14.404  1.00  2.25           H  
ATOM    693 1HB  GLU A  40      13.941   3.168 -15.902  1.00  2.25           H  
ATOM    694 2HB  GLU A  40      15.032   3.177 -14.522  1.00  2.25           H  
ATOM    695 1HG  GLU A  40      15.294   1.104 -15.656  1.00  2.25           H  
ATOM    696 2HG  GLU A  40      14.512   0.798 -14.103  1.00  2.25           H  
ATOM    697  N   THR A  41      14.062   3.083 -11.825  1.00  2.60           N  
ATOM    698  CA  THR A  41      14.472   2.683 -10.494  1.00  2.60           C  
ATOM    699  C   THR A  41      13.306   2.314  -9.588  1.00  2.60           C  
ATOM    700  O   THR A  41      13.381   1.315  -8.878  1.00  2.60           O  
ATOM    701  CB  THR A  41      15.264   3.819  -9.827  1.00  2.60           C  
ATOM    702  OG1 THR A  41      16.432   4.115 -10.614  1.00  2.60           O  
ATOM    703  CG2 THR A  41      15.669   3.428  -8.420  1.00  2.60           C  
ATOM    704  H   THR A  41      14.471   3.918 -12.213  1.00  2.60           H  
ATOM    705  HA  THR A  41      15.117   1.810 -10.584  1.00  2.60           H  
ATOM    706  HB  THR A  41      14.634   4.714  -9.782  1.00  2.60           H  
ATOM    707  HG1 THR A  41      16.143   4.455 -11.480  1.00  2.60           H  
ATOM    708 1HG2 THR A  41      16.219   4.244  -7.957  1.00  2.60           H  
ATOM    709 2HG2 THR A  41      14.770   3.218  -7.832  1.00  2.60           H  
ATOM    710 3HG2 THR A  41      16.295   2.540  -8.454  1.00  2.60           H  
ATOM    711  N   GLU A  42      12.223   3.098  -9.613  1.00  2.98           N  
ATOM    712  CA  GLU A  42      11.113   2.812  -8.718  1.00  2.98           C  
ATOM    713  C   GLU A  42       9.990   1.980  -9.376  1.00  2.98           C  
ATOM    714  O   GLU A  42       8.870   1.930  -8.867  1.00  2.98           O  
ATOM    715  CB  GLU A  42      10.569   4.110  -8.125  1.00  2.98           C  
ATOM    716  CG  GLU A  42      11.596   4.914  -7.305  1.00  2.98           C  
ATOM    717  CD  GLU A  42      12.218   4.148  -6.143  1.00  2.98           C  
ATOM    718  OE1 GLU A  42      11.588   3.269  -5.604  1.00  2.98           O  
ATOM    719  OE2 GLU A  42      13.337   4.460  -5.799  1.00  2.98           O  
ATOM    720  H   GLU A  42      12.179   3.917 -10.221  1.00  2.98           H  
ATOM    721  HA  GLU A  42      11.496   2.226  -7.887  1.00  2.98           H  
ATOM    722 1HB  GLU A  42      10.232   4.758  -8.924  1.00  2.98           H  
ATOM    723 2HB  GLU A  42       9.710   3.897  -7.492  1.00  2.98           H  
ATOM    724 1HG  GLU A  42      12.391   5.242  -7.977  1.00  2.98           H  
ATOM    725 2HG  GLU A  42      11.096   5.804  -6.919  1.00  2.98           H  
ATOM    726  N   ARG A  43      10.285   1.326 -10.512  1.00  3.38           N  
ATOM    727  CA  ARG A  43       9.303   0.471 -11.177  1.00  3.38           C  
ATOM    728  C   ARG A  43       8.785  -0.596 -10.229  1.00  3.38           C  
ATOM    729  O   ARG A  43       9.559  -1.289  -9.569  1.00  3.38           O  
ATOM    730  CB  ARG A  43       9.903  -0.248 -12.386  1.00  3.38           C  
ATOM    731  CG  ARG A  43       8.887  -1.118 -13.177  1.00  3.38           C  
ATOM    732  CD  ARG A  43       9.500  -1.868 -14.328  1.00  3.38           C  
ATOM    733  NE  ARG A  43       9.989  -1.001 -15.387  1.00  3.38           N  
ATOM    734  CZ  ARG A  43       9.235  -0.495 -16.385  1.00  3.38           C  
ATOM    735  NH1 ARG A  43       7.942  -0.769 -16.453  1.00  3.38           N  
ATOM    736  NH2 ARG A  43       9.801   0.281 -17.294  1.00  3.38           N  
ATOM    737  H   ARG A  43      11.216   1.396 -10.919  1.00  3.38           H  
ATOM    738  HA  ARG A  43       8.472   1.076 -11.512  1.00  3.38           H  
ATOM    739 1HB  ARG A  43      10.328   0.483 -13.075  1.00  3.38           H  
ATOM    740 2HB  ARG A  43      10.716  -0.895 -12.057  1.00  3.38           H  
ATOM    741 1HG  ARG A  43       8.463  -1.870 -12.508  1.00  3.38           H  
ATOM    742 2HG  ARG A  43       8.087  -0.487 -13.561  1.00  3.38           H  
ATOM    743 1HD  ARG A  43      10.342  -2.452 -13.955  1.00  3.38           H  
ATOM    744 2HD  ARG A  43       8.758  -2.541 -14.754  1.00  3.38           H  
ATOM    745  HE  ARG A  43      10.999  -0.779 -15.395  1.00  3.38           H  
ATOM    746 1HH1 ARG A  43       7.514  -1.363 -15.754  1.00  3.38           H  
ATOM    747 2HH1 ARG A  43       7.383  -0.386 -17.201  1.00  3.38           H  
ATOM    748 1HH2 ARG A  43      10.811   0.502 -17.214  1.00  3.38           H  
ATOM    749 2HH2 ARG A  43       9.256   0.669 -18.044  1.00  3.38           H  
ATOM    750  N   VAL A  44       7.469  -0.752 -10.173  1.00  3.81           N  
ATOM    751  CA  VAL A  44       6.924  -1.783  -9.311  1.00  3.81           C  
ATOM    752  C   VAL A  44       6.977  -3.118 -10.039  1.00  3.81           C  
ATOM    753  O   VAL A  44       6.440  -3.254 -11.139  1.00  3.81           O  
ATOM    754  CB  VAL A  44       5.477  -1.443  -8.924  1.00  3.81           C  
ATOM    755  CG1 VAL A  44       4.891  -2.570  -8.073  1.00  3.81           C  
ATOM    756  CG2 VAL A  44       5.463  -0.097  -8.178  1.00  3.81           C  
ATOM    757  H   VAL A  44       6.860  -0.158 -10.712  1.00  3.81           H  
ATOM    758  HA  VAL A  44       7.528  -1.847  -8.405  1.00  3.81           H  
ATOM    759  HB  VAL A  44       4.870  -1.366  -9.825  1.00  3.81           H  
ATOM    760 1HG1 VAL A  44       3.862  -2.333  -7.808  1.00  3.81           H  
ATOM    761 2HG1 VAL A  44       4.915  -3.507  -8.636  1.00  3.81           H  
ATOM    762 3HG1 VAL A  44       5.483  -2.682  -7.164  1.00  3.81           H  
ATOM    763 1HG2 VAL A  44       4.438   0.165  -7.906  1.00  3.81           H  
ATOM    764 2HG2 VAL A  44       6.067  -0.174  -7.274  1.00  3.81           H  
ATOM    765 3HG2 VAL A  44       5.876   0.683  -8.824  1.00  3.81           H  
ATOM    766  N   ASN A  45       7.661  -4.082  -9.432  1.00  4.26           N  
ATOM    767  CA  ASN A  45       7.840  -5.404 -10.018  1.00  4.26           C  
ATOM    768  C   ASN A  45       6.879  -6.420  -9.416  1.00  4.26           C  
ATOM    769  O   ASN A  45       6.413  -6.250  -8.287  1.00  4.26           O  
ATOM    770  CB  ASN A  45       9.277  -5.856  -9.855  1.00  4.26           C  
ATOM    771  CG  ASN A  45      10.253  -4.984 -10.632  1.00  4.26           C  
ATOM    772  OD1 ASN A  45       9.997  -4.589 -11.778  1.00  4.26           O  
ATOM    773  ND2 ASN A  45      11.371  -4.683 -10.019  1.00  4.26           N  
ATOM    774  H   ASN A  45       8.079  -3.880  -8.537  1.00  4.26           H  
ATOM    775  HA  ASN A  45       7.617  -5.344 -11.084  1.00  4.26           H  
ATOM    776 1HB  ASN A  45       9.549  -5.834  -8.800  1.00  4.26           H  
ATOM    777 2HB  ASN A  45       9.374  -6.887 -10.198  1.00  4.26           H  
ATOM    778 1HD2 ASN A  45      12.057  -4.114 -10.476  1.00  4.26           H  
ATOM    779 2HD2 ASN A  45      11.542  -5.022  -9.095  1.00  4.26           H  
ATOM    780  N   VAL A  46       6.618  -7.490 -10.160  1.00  4.71           N  
ATOM    781  CA  VAL A  46       5.779  -8.583  -9.686  1.00  4.71           C  
ATOM    782  C   VAL A  46       6.535  -9.908  -9.722  1.00  4.71           C  
ATOM    783  O   VAL A  46       7.144 -10.254 -10.736  1.00  4.71           O  
ATOM    784  CB  VAL A  46       4.498  -8.686 -10.541  1.00  4.71           C  
ATOM    785  CG1 VAL A  46       3.647  -9.860 -10.071  1.00  4.71           C  
ATOM    786  CG2 VAL A  46       3.714  -7.376 -10.436  1.00  4.71           C  
ATOM    787  H   VAL A  46       7.025  -7.552 -11.082  1.00  4.71           H  
ATOM    788  HA  VAL A  46       5.491  -8.381  -8.654  1.00  4.71           H  
ATOM    789  HB  VAL A  46       4.770  -8.872 -11.580  1.00  4.71           H  
ATOM    790 1HG1 VAL A  46       2.750  -9.927 -10.686  1.00  4.71           H  
ATOM    791 2HG1 VAL A  46       4.214 -10.787 -10.161  1.00  4.71           H  
ATOM    792 3HG1 VAL A  46       3.363  -9.708  -9.029  1.00  4.71           H  
ATOM    793 1HG2 VAL A  46       2.810  -7.447 -11.042  1.00  4.71           H  
ATOM    794 2HG2 VAL A  46       3.441  -7.200  -9.395  1.00  4.71           H  
ATOM    795 3HG2 VAL A  46       4.321  -6.547 -10.795  1.00  4.71           H  
ATOM    796  N   ASN A  47       6.496 -10.631  -8.609  1.00  5.10           N  
ATOM    797  CA  ASN A  47       7.154 -11.924  -8.484  1.00  5.10           C  
ATOM    798  C   ASN A  47       6.588 -12.664  -7.280  1.00  5.10           C  
ATOM    799  O   ASN A  47       6.080 -13.776  -7.422  1.00  5.10           O  
ATOM    800  OXT ASN A  47       6.296 -11.993  -6.290  1.00  5.10           O  
ATOM    801  CB  ASN A  47       8.666 -11.757  -8.366  1.00  5.10           C  
ATOM    802  CG  ASN A  47       9.425 -13.072  -8.423  1.00  5.10           C  
ATOM    803  OD1 ASN A  47       9.429 -13.855  -7.465  1.00  5.10           O  
ATOM    804  ND2 ASN A  47      10.068 -13.322  -9.538  1.00  5.10           N  
ATOM    805  H   ASN A  47       5.982 -10.266  -7.819  1.00  5.10           H  
ATOM    806  HA  ASN A  47       6.934 -12.520  -9.371  1.00  5.10           H  
ATOM    807 1HB  ASN A  47       9.031 -11.118  -9.171  1.00  5.10           H  
ATOM    808 2HB  ASN A  47       8.902 -11.259  -7.426  1.00  5.10           H  
ATOM    809 1HD2 ASN A  47      10.587 -14.171  -9.637  1.00  5.10           H  
ATOM    810 2HD2 ASN A  47      10.038 -12.663 -10.290  1.00  5.10           H  
TER     811
ENDMDL

REMARK ID 618360 MODEL 4 2024-05-25_00000212_2_19
PFRMAT TS
TARGET 2024-05-25_00000212_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.671  -2.683  -0.552  1.00  3.51           N  
ATOM      2  CA  GLY A   1       2.947  -2.064  -0.896  1.00  3.51           C  
ATOM      3  C   GLY A   1       2.804  -0.557  -1.058  1.00  3.51           C  
ATOM      4  O   GLY A   1       1.788  -0.065  -1.549  1.00  3.51           O  
ATOM      5  H   GLY A   1       0.937  -2.104  -0.170  1.00  3.51           H  
ATOM      6 1HA  GLY A   1       3.679  -2.280  -0.118  1.00  3.51           H  
ATOM      7 2HA  GLY A   1       3.323  -2.496  -1.823  1.00  3.51           H  
ATOM      8  N   HIS A   2       3.819   0.183  -0.624  1.00  3.06           N  
ATOM      9  CA  HIS A   2       3.801   1.632  -0.783  1.00  3.06           C  
ATOM     10  C   HIS A   2       3.904   1.994  -2.261  1.00  3.06           C  
ATOM     11  O   HIS A   2       4.709   1.405  -2.988  1.00  3.06           O  
ATOM     12  CB  HIS A   2       4.959   2.256   0.020  1.00  3.06           C  
ATOM     13  CG  HIS A   2       4.965   3.763   0.089  1.00  3.06           C  
ATOM     14  ND1 HIS A   2       5.398   4.552  -0.954  1.00  3.06           N  
ATOM     15  CD2 HIS A   2       4.600   4.614   1.079  1.00  3.06           C  
ATOM     16  CE1 HIS A   2       5.295   5.823  -0.615  1.00  3.06           C  
ATOM     17  NE2 HIS A   2       4.814   5.892   0.616  1.00  3.06           N  
ATOM     18  H   HIS A   2       4.620  -0.264  -0.207  1.00  3.06           H  
ATOM     19  HA  HIS A   2       2.862   2.037  -0.402  1.00  3.06           H  
ATOM     20 1HB  HIS A   2       4.936   1.873   1.041  1.00  3.06           H  
ATOM     21 2HB  HIS A   2       5.905   1.941  -0.421  1.00  3.06           H  
ATOM     22  HD1 HIS A   2       5.756   4.224  -1.828  1.00  3.06           H  
ATOM     23  HD2 HIS A   2       4.203   4.456   2.083  1.00  3.06           H  
ATOM     24  HE1 HIS A   2       5.586   6.604  -1.320  1.00  3.06           H  
ATOM     25  N   MET A   3       3.101   2.961  -2.700  1.00  2.63           N  
ATOM     26  CA  MET A   3       3.149   3.435  -4.077  1.00  2.63           C  
ATOM     27  C   MET A   3       3.624   4.874  -4.153  1.00  2.63           C  
ATOM     28  O   MET A   3       3.402   5.664  -3.234  1.00  2.63           O  
ATOM     29  CB  MET A   3       1.799   3.275  -4.773  1.00  2.63           C  
ATOM     30  CG  MET A   3       1.288   1.841  -4.830  1.00  2.63           C  
ATOM     31  SD  MET A   3       2.346   0.770  -5.838  1.00  2.63           S  
ATOM     32  CE  MET A   3       2.068   1.415  -7.490  1.00  2.63           C  
ATOM     33  H   MET A   3       2.451   3.385  -2.053  1.00  2.63           H  
ATOM     34  HA  MET A   3       3.875   2.831  -4.624  1.00  2.63           H  
ATOM     35 1HB  MET A   3       1.053   3.873  -4.251  1.00  2.63           H  
ATOM     36 2HB  MET A   3       1.869   3.655  -5.795  1.00  2.63           H  
ATOM     37 1HG  MET A   3       1.242   1.426  -3.820  1.00  2.63           H  
ATOM     38 2HG  MET A   3       0.283   1.826  -5.249  1.00  2.63           H  
ATOM     39 1HE  MET A   3       2.660   0.845  -8.208  1.00  2.63           H  
ATOM     40 2HE  MET A   3       1.010   1.330  -7.744  1.00  2.63           H  
ATOM     41 3HE  MET A   3       2.370   2.464  -7.528  1.00  2.63           H  
ATOM     42  N   LYS A   4       4.241   5.210  -5.273  1.00  2.27           N  
ATOM     43  CA  LYS A   4       4.730   6.551  -5.558  1.00  2.27           C  
ATOM     44  C   LYS A   4       4.337   6.936  -6.973  1.00  2.27           C  
ATOM     45  O   LYS A   4       4.363   6.096  -7.866  1.00  2.27           O  
ATOM     46  CB  LYS A   4       6.249   6.606  -5.393  1.00  2.27           C  
ATOM     47  CG  LYS A   4       6.882   7.958  -5.677  1.00  2.27           C  
ATOM     48  CD  LYS A   4       8.378   7.912  -5.437  1.00  2.27           C  
ATOM     49  CE  LYS A   4       9.042   9.219  -5.807  1.00  2.27           C  
ATOM     50  NZ  LYS A   4      10.512   9.151  -5.637  1.00  2.27           N  
ATOM     51  H   LYS A   4       4.392   4.494  -5.973  1.00  2.27           H  
ATOM     52  HA  LYS A   4       4.263   7.257  -4.870  1.00  2.27           H  
ATOM     53 1HB  LYS A   4       6.513   6.318  -4.374  1.00  2.27           H  
ATOM     54 2HB  LYS A   4       6.714   5.885  -6.073  1.00  2.27           H  
ATOM     55 1HG  LYS A   4       6.717   8.221  -6.724  1.00  2.27           H  
ATOM     56 2HG  LYS A   4       6.432   8.723  -5.047  1.00  2.27           H  
ATOM     57 1HD  LYS A   4       8.574   7.696  -4.387  1.00  2.27           H  
ATOM     58 2HD  LYS A   4       8.814   7.114  -6.043  1.00  2.27           H  
ATOM     59 1HE  LYS A   4       8.816   9.450  -6.849  1.00  2.27           H  
ATOM     60 2HE  LYS A   4       8.649  10.014  -5.174  1.00  2.27           H  
ATOM     61 1HZ  LYS A   4      10.926  10.035  -5.895  1.00  2.27           H  
ATOM     62 2HZ  LYS A   4      10.732   8.942  -4.676  1.00  2.27           H  
ATOM     63 3HZ  LYS A   4      10.878   8.417  -6.237  1.00  2.27           H  
ATOM     64  N   GLY A   5       3.951   8.191  -7.179  1.00  2.02           N  
ATOM     65  CA  GLY A   5       3.581   8.631  -8.519  1.00  2.02           C  
ATOM     66  C   GLY A   5       3.262  10.118  -8.574  1.00  2.02           C  
ATOM     67  O   GLY A   5       3.508  10.860  -7.621  1.00  2.02           O  
ATOM     68  H   GLY A   5       3.926   8.843  -6.408  1.00  2.02           H  
ATOM     69 1HA  GLY A   5       4.391   8.405  -9.213  1.00  2.02           H  
ATOM     70 2HA  GLY A   5       2.712   8.070  -8.856  1.00  2.02           H  
ATOM     71  N   ILE A   6       2.724  10.536  -9.709  1.00  1.89           N  
ATOM     72  CA  ILE A   6       2.406  11.930  -9.981  1.00  1.89           C  
ATOM     73  C   ILE A   6       0.916  12.181  -9.862  1.00  1.89           C  
ATOM     74  O   ILE A   6       0.121  11.484 -10.482  1.00  1.89           O  
ATOM     75  CB  ILE A   6       2.867  12.306 -11.397  1.00  1.89           C  
ATOM     76  CG1 ILE A   6       4.381  12.129 -11.511  1.00  1.89           C  
ATOM     77  CG2 ILE A   6       2.444  13.731 -11.725  1.00  1.89           C  
ATOM     78  CD1 ILE A   6       4.889  12.219 -12.925  1.00  1.89           C  
ATOM     79  H   ILE A   6       2.541   9.843 -10.430  1.00  1.89           H  
ATOM     80  HA  ILE A   6       2.923  12.559  -9.260  1.00  1.89           H  
ATOM     81  HB  ILE A   6       2.410  11.625 -12.111  1.00  1.89           H  
ATOM     82 1HG1 ILE A   6       4.873  12.895 -10.917  1.00  1.89           H  
ATOM     83 2HG1 ILE A   6       4.655  11.152 -11.113  1.00  1.89           H  
ATOM     84 1HG2 ILE A   6       2.759  13.983 -12.737  1.00  1.89           H  
ATOM     85 2HG2 ILE A   6       1.366  13.804 -11.655  1.00  1.89           H  
ATOM     86 3HG2 ILE A   6       2.901  14.421 -11.017  1.00  1.89           H  
ATOM     87 1HD1 ILE A   6       5.971  12.082 -12.934  1.00  1.89           H  
ATOM     88 2HD1 ILE A   6       4.420  11.438 -13.534  1.00  1.89           H  
ATOM     89 3HD1 ILE A   6       4.644  13.195 -13.337  1.00  1.89           H  
ATOM     90  N   LEU A   7       0.547  13.149  -9.032  1.00  1.87           N  
ATOM     91  CA  LEU A   7      -0.851  13.507  -8.791  1.00  1.87           C  
ATOM     92  C   LEU A   7      -1.279  14.762  -9.541  1.00  1.87           C  
ATOM     93  O   LEU A   7      -0.653  15.816  -9.390  1.00  1.87           O  
ATOM     94  CB  LEU A   7      -1.068  13.724  -7.296  1.00  1.87           C  
ATOM     95  CG  LEU A   7      -2.446  14.220  -6.881  1.00  1.87           C  
ATOM     96  CD1 LEU A   7      -3.451  13.200  -7.209  1.00  1.87           C  
ATOM     97  CD2 LEU A   7      -2.454  14.484  -5.396  1.00  1.87           C  
ATOM     98  H   LEU A   7       1.267  13.667  -8.549  1.00  1.87           H  
ATOM     99  HA  LEU A   7      -1.483  12.682  -9.122  1.00  1.87           H  
ATOM    100 1HB  LEU A   7      -0.891  12.782  -6.786  1.00  1.87           H  
ATOM    101 2HB  LEU A   7      -0.337  14.448  -6.941  1.00  1.87           H  
ATOM    102  HG  LEU A   7      -2.694  15.137  -7.419  1.00  1.87           H  
ATOM    103 1HD1 LEU A   7      -4.395  13.552  -6.878  1.00  1.87           H  
ATOM    104 2HD1 LEU A   7      -3.469  13.002  -8.281  1.00  1.87           H  
ATOM    105 3HD1 LEU A   7      -3.217  12.324  -6.698  1.00  1.87           H  
ATOM    106 1HD2 LEU A   7      -3.446  14.835  -5.099  1.00  1.87           H  
ATOM    107 2HD2 LEU A   7      -2.218  13.562  -4.862  1.00  1.87           H  
ATOM    108 3HD2 LEU A   7      -1.712  15.245  -5.161  1.00  1.87           H  
ATOM    109  N   LYS A   8      -2.341  14.655 -10.342  1.00  1.96           N  
ATOM    110  CA  LYS A   8      -2.820  15.806 -11.094  1.00  1.96           C  
ATOM    111  C   LYS A   8      -4.318  16.066 -10.929  1.00  1.96           C  
ATOM    112  O   LYS A   8      -5.151  15.154 -10.966  1.00  1.96           O  
ATOM    113  CB  LYS A   8      -2.490  15.630 -12.582  1.00  1.96           C  
ATOM    114  CG  LYS A   8      -0.984  15.544 -12.885  1.00  1.96           C  
ATOM    115  CD  LYS A   8      -0.677  15.573 -14.382  1.00  1.96           C  
ATOM    116  CE  LYS A   8      -1.031  14.256 -15.052  1.00  1.96           C  
ATOM    117  NZ  LYS A   8      -0.556  14.201 -16.469  1.00  1.96           N  
ATOM    118  H   LYS A   8      -2.810  13.754 -10.438  1.00  1.96           H  
ATOM    119  HA  LYS A   8      -2.301  16.688 -10.726  1.00  1.96           H  
ATOM    120 1HB  LYS A   8      -2.959  14.714 -12.947  1.00  1.96           H  
ATOM    121 2HB  LYS A   8      -2.909  16.465 -13.146  1.00  1.96           H  
ATOM    122 1HG  LYS A   8      -0.458  16.353 -12.388  1.00  1.96           H  
ATOM    123 2HG  LYS A   8      -0.615  14.605 -12.489  1.00  1.96           H  
ATOM    124 1HD  LYS A   8      -1.237  16.377 -14.862  1.00  1.96           H  
ATOM    125 2HD  LYS A   8       0.388  15.758 -14.528  1.00  1.96           H  
ATOM    126 1HE  LYS A   8      -0.569  13.440 -14.494  1.00  1.96           H  
ATOM    127 2HE  LYS A   8      -2.112  14.123 -15.038  1.00  1.96           H  
ATOM    128 1HZ  LYS A   8      -0.814  13.287 -16.858  1.00  1.96           H  
ATOM    129 2HZ  LYS A   8      -0.981  14.931 -17.010  1.00  1.96           H  
ATOM    130 3HZ  LYS A   8       0.445  14.294 -16.494  1.00  1.96           H  
ATOM    131  N   ASN A   9      -4.652  17.343 -10.766  1.00  2.16           N  
ATOM    132  CA  ASN A   9      -6.034  17.821 -10.667  1.00  2.16           C  
ATOM    133  C   ASN A   9      -6.537  18.114 -12.071  1.00  2.16           C  
ATOM    134  O   ASN A   9      -5.940  18.936 -12.771  1.00  2.16           O  
ATOM    135  CB  ASN A   9      -6.150  19.059  -9.804  1.00  2.16           C  
ATOM    136  CG  ASN A   9      -7.601  19.421  -9.482  1.00  2.16           C  
ATOM    137  OD1 ASN A   9      -8.553  19.184 -10.250  1.00  2.16           O  
ATOM    138  ND2 ASN A   9      -7.781  20.034  -8.335  1.00  2.16           N  
ATOM    139  H   ASN A   9      -3.906  18.021 -10.723  1.00  2.16           H  
ATOM    140  HA  ASN A   9      -6.663  17.031 -10.248  1.00  2.16           H  
ATOM    141 1HB  ASN A   9      -5.602  18.925  -8.886  1.00  2.16           H  
ATOM    142 2HB  ASN A   9      -5.700  19.893 -10.318  1.00  2.16           H  
ATOM    143 1HD2 ASN A   9      -8.700  20.311  -8.055  1.00  2.16           H  
ATOM    144 2HD2 ASN A   9      -6.998  20.239  -7.744  1.00  2.16           H  
ATOM    145  N   ARG A  10      -7.601  17.445 -12.526  1.00  2.48           N  
ATOM    146  CA  ARG A  10      -8.039  17.676 -13.913  1.00  2.48           C  
ATOM    147  C   ARG A  10      -8.401  19.151 -14.158  1.00  2.48           C  
ATOM    148  O   ARG A  10      -8.356  19.623 -15.301  1.00  2.48           O  
ATOM    149  CB  ARG A  10      -9.252  16.849 -14.308  1.00  2.48           C  
ATOM    150  CG  ARG A  10     -10.571  17.256 -13.671  1.00  2.48           C  
ATOM    151  CD  ARG A  10     -11.699  16.363 -14.102  1.00  2.48           C  
ATOM    152  NE  ARG A  10     -12.983  16.838 -13.602  1.00  2.48           N  
ATOM    153  CZ  ARG A  10     -14.156  16.188 -13.740  1.00  2.48           C  
ATOM    154  NH1 ARG A  10     -14.197  15.021 -14.337  1.00  2.48           N  
ATOM    155  NH2 ARG A  10     -15.265  16.731 -13.273  1.00  2.48           N  
ATOM    156  H   ARG A  10      -8.097  16.792 -11.914  1.00  2.48           H  
ATOM    157  HA  ARG A  10      -7.217  17.407 -14.576  1.00  2.48           H  
ATOM    158 1HB  ARG A  10      -9.383  16.892 -15.388  1.00  2.48           H  
ATOM    159 2HB  ARG A  10      -9.064  15.817 -14.047  1.00  2.48           H  
ATOM    160 1HG  ARG A  10     -10.469  17.203 -12.590  1.00  2.48           H  
ATOM    161 2HG  ARG A  10     -10.825  18.273 -13.964  1.00  2.48           H  
ATOM    162 1HD  ARG A  10     -11.747  16.338 -15.190  1.00  2.48           H  
ATOM    163 2HD  ARG A  10     -11.542  15.359 -13.729  1.00  2.48           H  
ATOM    164  HE  ARG A  10     -12.997  17.737 -13.141  1.00  2.48           H  
ATOM    165 1HH1 ARG A  10     -13.348  14.611 -14.701  1.00  2.48           H  
ATOM    166 2HH1 ARG A  10     -15.076  14.537 -14.438  1.00  2.48           H  
ATOM    167 1HH2 ARG A  10     -15.232  17.636 -12.821  1.00  2.48           H  
ATOM    168 2HH2 ARG A  10     -16.144  16.247 -13.371  1.00  2.48           H  
ATOM    169  N   ALA A  11      -8.732  19.882 -13.080  1.00  2.91           N  
ATOM    170  CA  ALA A  11      -9.124  21.290 -13.108  1.00  2.91           C  
ATOM    171  C   ALA A  11      -8.033  22.175 -13.688  1.00  2.91           C  
ATOM    172  O   ALA A  11      -8.292  23.286 -14.139  1.00  2.91           O  
ATOM    173  CB  ALA A  11      -9.466  21.781 -11.722  1.00  2.91           C  
ATOM    174  H   ALA A  11      -8.702  19.429 -12.164  1.00  2.91           H  
ATOM    175  HA  ALA A  11     -10.009  21.376 -13.739  1.00  2.91           H  
ATOM    176 1HB  ALA A  11      -9.790  22.821 -11.776  1.00  2.91           H  
ATOM    177 2HB  ALA A  11     -10.269  21.172 -11.308  1.00  2.91           H  
ATOM    178 3HB  ALA A  11      -8.589  21.707 -11.088  1.00  2.91           H  
ATOM    179  N   ARG A  12      -6.796  21.687 -13.690  1.00  3.47           N  
ATOM    180  CA  ARG A  12      -5.668  22.438 -14.215  1.00  3.47           C  
ATOM    181  C   ARG A  12      -5.857  22.752 -15.703  1.00  3.47           C  
ATOM    182  O   ARG A  12      -5.241  23.676 -16.233  1.00  3.47           O  
ATOM    183  CB  ARG A  12      -4.390  21.645 -14.018  1.00  3.47           C  
ATOM    184  CG  ARG A  12      -3.951  21.520 -12.574  1.00  3.47           C  
ATOM    185  CD  ARG A  12      -2.761  20.643 -12.432  1.00  3.47           C  
ATOM    186  NE  ARG A  12      -2.366  20.478 -11.036  1.00  3.47           N  
ATOM    187  CZ  ARG A  12      -1.362  19.683 -10.617  1.00  3.47           C  
ATOM    188  NH1 ARG A  12      -0.659  19.003 -11.491  1.00  3.47           N  
ATOM    189  NH2 ARG A  12      -1.081  19.587  -9.330  1.00  3.47           N  
ATOM    190  H   ARG A  12      -6.620  20.750 -13.328  1.00  3.47           H  
ATOM    191  HA  ARG A  12      -5.590  23.376 -13.665  1.00  3.47           H  
ATOM    192 1HB  ARG A  12      -4.533  20.632 -14.402  1.00  3.47           H  
ATOM    193 2HB  ARG A  12      -3.581  22.102 -14.582  1.00  3.47           H  
ATOM    194 1HG  ARG A  12      -3.702  22.506 -12.184  1.00  3.47           H  
ATOM    195 2HG  ARG A  12      -4.766  21.102 -11.998  1.00  3.47           H  
ATOM    196 1HD  ARG A  12      -3.000  19.657 -12.836  1.00  3.47           H  
ATOM    197 2HD  ARG A  12      -1.922  21.069 -12.978  1.00  3.47           H  
ATOM    198  HE  ARG A  12      -2.881  20.997 -10.337  1.00  3.47           H  
ATOM    199 1HH1 ARG A  12      -0.869  19.077 -12.476  1.00  3.47           H  
ATOM    200 2HH1 ARG A  12       0.102  18.409 -11.177  1.00  3.47           H  
ATOM    201 1HH2 ARG A  12      -1.618  20.111  -8.653  1.00  3.47           H  
ATOM    202 2HH2 ARG A  12      -0.322  18.992  -9.020  1.00  3.47           H  
ATOM    203  N   ARG A  13      -6.710  21.980 -16.385  1.00  4.20           N  
ATOM    204  CA  ARG A  13      -6.962  22.183 -17.799  1.00  4.20           C  
ATOM    205  C   ARG A  13      -8.130  23.148 -18.059  1.00  4.20           C  
ATOM    206  O   ARG A  13      -8.457  23.420 -19.215  1.00  4.20           O  
ATOM    207  CB  ARG A  13      -7.283  20.852 -18.457  1.00  4.20           C  
ATOM    208  CG  ARG A  13      -6.143  19.847 -18.450  1.00  4.20           C  
ATOM    209  CD  ARG A  13      -6.541  18.546 -19.067  1.00  4.20           C  
ATOM    210  NE  ARG A  13      -6.813  18.673 -20.495  1.00  4.20           N  
ATOM    211  CZ  ARG A  13      -7.355  17.705 -21.264  1.00  4.20           C  
ATOM    212  NH1 ARG A  13      -7.678  16.545 -20.735  1.00  4.20           N  
ATOM    213  NH2 ARG A  13      -7.564  17.925 -22.551  1.00  4.20           N  
ATOM    214  H   ARG A  13      -7.212  21.227 -15.908  1.00  4.20           H  
ATOM    215  HA  ARG A  13      -6.063  22.594 -18.256  1.00  4.20           H  
ATOM    216 1HB  ARG A  13      -8.129  20.395 -17.938  1.00  4.20           H  
ATOM    217 2HB  ARG A  13      -7.582  21.015 -19.491  1.00  4.20           H  
ATOM    218 1HG  ARG A  13      -5.296  20.250 -19.002  1.00  4.20           H  
ATOM    219 2HG  ARG A  13      -5.849  19.657 -17.415  1.00  4.20           H  
ATOM    220 1HD  ARG A  13      -5.741  17.819 -18.936  1.00  4.20           H  
ATOM    221 2HD  ARG A  13      -7.445  18.181 -18.580  1.00  4.20           H  
ATOM    222  HE  ARG A  13      -6.579  19.551 -20.940  1.00  4.20           H  
ATOM    223 1HH1 ARG A  13      -7.518  16.375 -19.752  1.00  4.20           H  
ATOM    224 2HH1 ARG A  13      -8.084  15.822 -21.312  1.00  4.20           H  
ATOM    225 1HH2 ARG A  13      -7.319  18.818 -22.958  1.00  4.20           H  
ATOM    226 2HH2 ARG A  13      -7.969  17.203 -23.127  1.00  4.20           H  
ATOM    227  N   GLU A  14      -8.766  23.659 -16.999  1.00  5.17           N  
ATOM    228  CA  GLU A  14      -9.913  24.558 -17.160  1.00  5.17           C  
ATOM    229  C   GLU A  14      -9.528  26.032 -17.327  1.00  5.17           C  
ATOM    230  O   GLU A  14     -10.269  26.800 -17.944  1.00  5.17           O  
ATOM    231  CB  GLU A  14     -10.876  24.418 -15.968  1.00  5.17           C  
ATOM    232  CG  GLU A  14     -11.565  23.049 -15.858  1.00  5.17           C  
ATOM    233  CD  GLU A  14     -12.502  22.890 -14.635  1.00  5.17           C  
ATOM    234  OE1 GLU A  14     -12.498  23.724 -13.742  1.00  5.17           O  
ATOM    235  OE2 GLU A  14     -13.230  21.920 -14.617  1.00  5.17           O  
ATOM    236  H   GLU A  14      -8.463  23.426 -16.055  1.00  5.17           H  
ATOM    237  HA  GLU A  14     -10.450  24.257 -18.058  1.00  5.17           H  
ATOM    238 1HB  GLU A  14     -10.332  24.596 -15.043  1.00  5.17           H  
ATOM    239 2HB  GLU A  14     -11.651  25.177 -16.044  1.00  5.17           H  
ATOM    240 1HG  GLU A  14     -12.148  22.889 -16.762  1.00  5.17           H  
ATOM    241 2HG  GLU A  14     -10.792  22.282 -15.824  1.00  5.17           H  
ATOM    242  N   ARG A  15      -8.400  26.443 -16.750  1.00  6.36           N  
ATOM    243  CA  ARG A  15      -7.993  27.848 -16.794  1.00  6.36           C  
ATOM    244  C   ARG A  15      -6.541  28.031 -16.338  1.00  6.36           C  
ATOM    245  O   ARG A  15      -6.051  27.234 -15.545  1.00  6.36           O  
ATOM    246  CB  ARG A  15      -8.933  28.658 -15.895  1.00  6.36           C  
ATOM    247  CG  ARG A  15      -8.945  28.213 -14.450  1.00  6.36           C  
ATOM    248  CD  ARG A  15      -9.998  28.912 -13.661  1.00  6.36           C  
ATOM    249  NE  ARG A  15     -11.328  28.667 -14.221  1.00  6.36           N  
ATOM    250  CZ  ARG A  15     -12.050  27.540 -14.036  1.00  6.36           C  
ATOM    251  NH1 ARG A  15     -11.554  26.556 -13.317  1.00  6.36           N  
ATOM    252  NH2 ARG A  15     -13.248  27.422 -14.595  1.00  6.36           N  
ATOM    253  H   ARG A  15      -7.825  25.763 -16.271  1.00  6.36           H  
ATOM    254  HA  ARG A  15      -8.106  28.182 -17.823  1.00  6.36           H  
ATOM    255 1HB  ARG A  15      -8.653  29.702 -15.884  1.00  6.36           H  
ATOM    256 2HB  ARG A  15      -9.951  28.606 -16.265  1.00  6.36           H  
ATOM    257 1HG  ARG A  15      -9.141  27.139 -14.401  1.00  6.36           H  
ATOM    258 2HG  ARG A  15      -7.976  28.422 -14.000  1.00  6.36           H  
ATOM    259 1HD  ARG A  15      -9.988  28.550 -12.634  1.00  6.36           H  
ATOM    260 2HD  ARG A  15      -9.811  29.984 -13.674  1.00  6.36           H  
ATOM    261  HE  ARG A  15     -11.740  29.400 -14.787  1.00  6.36           H  
ATOM    262 1HH1 ARG A  15     -10.639  26.645 -12.901  1.00  6.36           H  
ATOM    263 2HH1 ARG A  15     -12.069  25.672 -13.220  1.00  6.36           H  
ATOM    264 1HH2 ARG A  15     -13.619  28.176 -15.154  1.00  6.36           H  
ATOM    265 2HH2 ARG A  15     -13.794  26.579 -14.463  1.00  6.36           H  
ATOM    266  N   PRO A  16      -5.840  29.102 -16.767  1.00  7.61           N  
ATOM    267  CA  PRO A  16      -4.497  29.464 -16.326  1.00  7.61           C  
ATOM    268  C   PRO A  16      -4.402  29.875 -14.851  1.00  7.61           C  
ATOM    269  O   PRO A  16      -3.318  29.867 -14.276  1.00  7.61           O  
ATOM    270  CB  PRO A  16      -4.135  30.620 -17.267  1.00  7.61           C  
ATOM    271  CG  PRO A  16      -5.460  31.198 -17.716  1.00  7.61           C  
ATOM    272  CD  PRO A  16      -6.391  30.005 -17.807  1.00  7.61           C  
ATOM    273  HA  PRO A  16      -3.832  28.607 -16.514  1.00  7.61           H  
ATOM    274 1HB  PRO A  16      -3.505  31.336 -16.737  1.00  7.61           H  
ATOM    275 2HB  PRO A  16      -3.536  30.238 -18.111  1.00  7.61           H  
ATOM    276 1HG  PRO A  16      -5.806  31.961 -17.000  1.00  7.61           H  
ATOM    277 2HG  PRO A  16      -5.335  31.710 -18.681  1.00  7.61           H  
ATOM    278 1HD  PRO A  16      -7.398  30.344 -17.592  1.00  7.61           H  
ATOM    279 2HD  PRO A  16      -6.318  29.533 -18.801  1.00  7.61           H  
ATOM    280  N   GLY A  17      -5.528  30.258 -14.240  1.00  8.68           N  
ATOM    281  CA  GLY A  17      -5.520  30.641 -12.825  1.00  8.68           C  
ATOM    282  C   GLY A  17      -4.889  32.008 -12.533  1.00  8.68           C  
ATOM    283  O   GLY A  17      -4.412  32.240 -11.422  1.00  8.68           O  
ATOM    284  H   GLY A  17      -6.397  30.263 -14.746  1.00  8.68           H  
ATOM    285 1HA  GLY A  17      -6.546  30.636 -12.456  1.00  8.68           H  
ATOM    286 2HA  GLY A  17      -4.990  29.876 -12.260  1.00  8.68           H  
ATOM    287  N   LYS A  18      -4.879  32.913 -13.513  1.00  9.30           N  
ATOM    288  CA  LYS A  18      -4.260  34.230 -13.334  1.00  9.30           C  
ATOM    289  C   LYS A  18      -4.892  35.059 -12.219  1.00  9.30           C  
ATOM    290  O   LYS A  18      -4.193  35.811 -11.529  1.00  9.30           O  
ATOM    291  CB  LYS A  18      -4.320  35.031 -14.633  1.00  9.30           C  
ATOM    292  CG  LYS A  18      -3.409  34.510 -15.733  1.00  9.30           C  
ATOM    293  CD  LYS A  18      -3.525  35.345 -17.006  1.00  9.30           C  
ATOM    294  CE  LYS A  18      -2.610  34.815 -18.104  1.00  9.30           C  
ATOM    295  NZ  LYS A  18      -2.719  35.616 -19.357  1.00  9.30           N  
ATOM    296  H   LYS A  18      -5.288  32.672 -14.403  1.00  9.30           H  
ATOM    297  HA  LYS A  18      -3.210  34.074 -13.071  1.00  9.30           H  
ATOM    298 1HB  LYS A  18      -5.343  35.029 -15.012  1.00  9.30           H  
ATOM    299 2HB  LYS A  18      -4.050  36.068 -14.431  1.00  9.30           H  
ATOM    300 1HG  LYS A  18      -2.375  34.523 -15.388  1.00  9.30           H  
ATOM    301 2HG  LYS A  18      -3.684  33.488 -15.956  1.00  9.30           H  
ATOM    302 1HD  LYS A  18      -4.555  35.322 -17.363  1.00  9.30           H  
ATOM    303 2HD  LYS A  18      -3.256  36.380 -16.791  1.00  9.30           H  
ATOM    304 1HE  LYS A  18      -1.579  34.844 -17.753  1.00  9.30           H  
ATOM    305 2HE  LYS A  18      -2.881  33.780 -18.322  1.00  9.30           H  
ATOM    306 1HZ  LYS A  18      -2.099  35.233 -20.058  1.00  9.30           H  
ATOM    307 2HZ  LYS A  18      -3.670  35.587 -19.697  1.00  9.30           H  
ATOM    308 3HZ  LYS A  18      -2.459  36.573 -19.167  1.00  9.30           H  
ATOM    309  N   ARG A  19      -6.210  34.946 -12.059  1.00  9.28           N  
ATOM    310  CA  ARG A  19      -6.920  35.682 -11.023  1.00  9.28           C  
ATOM    311  C   ARG A  19      -7.958  34.783 -10.375  1.00  9.28           C  
ATOM    312  O   ARG A  19      -8.807  34.208 -11.061  1.00  9.28           O  
ATOM    313  CB  ARG A  19      -7.623  36.913 -11.592  1.00  9.28           C  
ATOM    314  CG  ARG A  19      -6.713  38.005 -12.171  1.00  9.28           C  
ATOM    315  CD  ARG A  19      -5.945  38.712 -11.106  1.00  9.28           C  
ATOM    316  NE  ARG A  19      -5.140  39.797 -11.644  1.00  9.28           N  
ATOM    317  CZ  ARG A  19      -3.895  39.669 -12.160  1.00  9.28           C  
ATOM    318  NH1 ARG A  19      -3.292  38.497 -12.209  1.00  9.28           N  
ATOM    319  NH2 ARG A  19      -3.268  40.742 -12.620  1.00  9.28           N  
ATOM    320  H   ARG A  19      -6.722  34.316 -12.656  1.00  9.28           H  
ATOM    321  HA  ARG A  19      -6.207  35.997 -10.259  1.00  9.28           H  
ATOM    322 1HB  ARG A  19      -8.305  36.602 -12.383  1.00  9.28           H  
ATOM    323 2HB  ARG A  19      -8.225  37.372 -10.808  1.00  9.28           H  
ATOM    324 1HG  ARG A  19      -6.011  37.581 -12.882  1.00  9.28           H  
ATOM    325 2HG  ARG A  19      -7.332  38.745 -12.679  1.00  9.28           H  
ATOM    326 1HD  ARG A  19      -6.637  39.132 -10.378  1.00  9.28           H  
ATOM    327 2HD  ARG A  19      -5.278  38.010 -10.606  1.00  9.28           H  
ATOM    328  HE  ARG A  19      -5.545  40.722 -11.635  1.00  9.28           H  
ATOM    329 1HH1 ARG A  19      -3.748  37.639 -11.858  1.00  9.28           H  
ATOM    330 2HH1 ARG A  19      -2.364  38.429 -12.593  1.00  9.28           H  
ATOM    331 1HH2 ARG A  19      -3.719  41.646 -12.587  1.00  9.28           H  
ATOM    332 2HH2 ARG A  19      -2.339  40.655 -13.005  1.00  9.28           H  
ATOM    333  N   LYS A  20      -7.898  34.671  -9.056  1.00  8.67           N  
ATOM    334  CA  LYS A  20      -8.837  33.842  -8.311  1.00  8.67           C  
ATOM    335  C   LYS A  20      -8.785  34.112  -6.813  1.00  8.67           C  
ATOM    336  O   LYS A  20      -7.798  34.637  -6.299  1.00  8.67           O  
ATOM    337  CB  LYS A  20      -8.575  32.354  -8.577  1.00  8.67           C  
ATOM    338  CG  LYS A  20      -7.187  31.868  -8.173  1.00  8.67           C  
ATOM    339  CD  LYS A  20      -7.011  30.379  -8.474  1.00  8.67           C  
ATOM    340  CE  LYS A  20      -5.625  29.891  -8.076  1.00  8.67           C  
ATOM    341  NZ  LYS A  20      -5.456  28.425  -8.314  1.00  8.67           N  
ATOM    342  H   LYS A  20      -7.172  35.163  -8.555  1.00  8.67           H  
ATOM    343  HA  LYS A  20      -9.845  34.079  -8.650  1.00  8.67           H  
ATOM    344 1HB  LYS A  20      -9.298  31.759  -8.016  1.00  8.67           H  
ATOM    345 2HB  LYS A  20      -8.721  32.129  -9.632  1.00  8.67           H  
ATOM    346 1HG  LYS A  20      -6.429  32.426  -8.729  1.00  8.67           H  
ATOM    347 2HG  LYS A  20      -7.037  32.044  -7.110  1.00  8.67           H  
ATOM    348 1HD  LYS A  20      -7.762  29.806  -7.926  1.00  8.67           H  
ATOM    349 2HD  LYS A  20      -7.152  30.207  -9.541  1.00  8.67           H  
ATOM    350 1HE  LYS A  20      -4.880  30.432  -8.662  1.00  8.67           H  
ATOM    351 2HE  LYS A  20      -5.462  30.100  -7.020  1.00  8.67           H  
ATOM    352 1HZ  LYS A  20      -4.525  28.147  -8.040  1.00  8.67           H  
ATOM    353 2HZ  LYS A  20      -6.135  27.914  -7.767  1.00  8.67           H  
ATOM    354 3HZ  LYS A  20      -5.593  28.222  -9.293  1.00  8.67           H  
ATOM    355  N   THR A  21      -9.840  33.698  -6.124  1.00  7.72           N  
ATOM    356  CA  THR A  21      -9.875  33.708  -4.667  1.00  7.72           C  
ATOM    357  C   THR A  21     -10.016  32.268  -4.219  1.00  7.72           C  
ATOM    358  O   THR A  21     -10.864  31.543  -4.737  1.00  7.72           O  
ATOM    359  CB  THR A  21     -11.048  34.543  -4.125  1.00  7.72           C  
ATOM    360  OG1 THR A  21     -10.905  35.905  -4.556  1.00  7.72           O  
ATOM    361  CG2 THR A  21     -11.080  34.486  -2.593  1.00  7.72           C  
ATOM    362  H   THR A  21     -10.628  33.321  -6.624  1.00  7.72           H  
ATOM    363  HA  THR A  21      -8.940  34.104  -4.276  1.00  7.72           H  
ATOM    364  HB  THR A  21     -11.985  34.147  -4.514  1.00  7.72           H  
ATOM    365  HG1 THR A  21     -10.046  36.238  -4.276  1.00  7.72           H  
ATOM    366 1HG2 THR A  21     -11.914  35.081  -2.225  1.00  7.72           H  
ATOM    367 2HG2 THR A  21     -11.203  33.453  -2.267  1.00  7.72           H  
ATOM    368 3HG2 THR A  21     -10.147  34.882  -2.194  1.00  7.72           H  
ATOM    369  N   VAL A  22      -9.169  31.844  -3.288  1.00  6.71           N  
ATOM    370  CA  VAL A  22      -9.228  30.461  -2.845  1.00  6.71           C  
ATOM    371  C   VAL A  22      -9.433  30.305  -1.352  1.00  6.71           C  
ATOM    372  O   VAL A  22      -8.664  30.822  -0.542  1.00  6.71           O  
ATOM    373  CB  VAL A  22      -7.934  29.731  -3.252  1.00  6.71           C  
ATOM    374  CG1 VAL A  22      -7.979  28.287  -2.756  1.00  6.71           C  
ATOM    375  CG2 VAL A  22      -7.783  29.776  -4.772  1.00  6.71           C  
ATOM    376  H   VAL A  22      -8.492  32.477  -2.892  1.00  6.71           H  
ATOM    377  HA  VAL A  22     -10.060  29.973  -3.347  1.00  6.71           H  
ATOM    378  HB  VAL A  22      -7.079  30.215  -2.782  1.00  6.71           H  
ATOM    379 1HG1 VAL A  22      -7.059  27.778  -3.039  1.00  6.71           H  
ATOM    380 2HG1 VAL A  22      -8.077  28.274  -1.672  1.00  6.71           H  
ATOM    381 3HG1 VAL A  22      -8.831  27.773  -3.202  1.00  6.71           H  
ATOM    382 1HG2 VAL A  22      -6.870  29.261  -5.057  1.00  6.71           H  
ATOM    383 2HG2 VAL A  22      -8.640  29.286  -5.237  1.00  6.71           H  
ATOM    384 3HG2 VAL A  22      -7.732  30.808  -5.106  1.00  6.71           H  
ATOM    385  N   THR A  23     -10.477  29.558  -1.019  1.00  5.85           N  
ATOM    386  CA  THR A  23     -10.827  29.218   0.346  1.00  5.85           C  
ATOM    387  C   THR A  23     -11.093  27.727   0.321  1.00  5.85           C  
ATOM    388  O   THR A  23     -11.323  27.177  -0.753  1.00  5.85           O  
ATOM    389  CB  THR A  23     -12.092  29.962   0.815  1.00  5.85           C  
ATOM    390  OG1 THR A  23     -13.219  29.502   0.062  1.00  5.85           O  
ATOM    391  CG2 THR A  23     -11.938  31.470   0.597  1.00  5.85           C  
ATOM    392  H   THR A  23     -11.053  29.199  -1.766  1.00  5.85           H  
ATOM    393  HA  THR A  23      -9.994  29.425   1.018  1.00  5.85           H  
ATOM    394  HB  THR A  23     -12.261  29.760   1.874  1.00  5.85           H  
ATOM    395  HG1 THR A  23     -13.415  28.589   0.318  1.00  5.85           H  
ATOM    396 1HG2 THR A  23     -12.841  31.976   0.934  1.00  5.85           H  
ATOM    397 2HG2 THR A  23     -11.081  31.834   1.167  1.00  5.85           H  
ATOM    398 3HG2 THR A  23     -11.783  31.678  -0.457  1.00  5.85           H  
ATOM    399  N   TRP A  24     -11.077  27.062   1.464  1.00  5.23           N  
ATOM    400  CA  TRP A  24     -11.422  25.647   1.442  1.00  5.23           C  
ATOM    401  C   TRP A  24     -12.952  25.511   1.407  1.00  5.23           C  
ATOM    402  O   TRP A  24     -13.621  26.174   2.202  1.00  5.23           O  
ATOM    403  CB  TRP A  24     -10.833  24.923   2.643  1.00  5.23           C  
ATOM    404  CG  TRP A  24     -11.013  23.430   2.581  1.00  5.23           C  
ATOM    405  CD1 TRP A  24     -11.831  22.655   3.342  1.00  5.23           C  
ATOM    406  CD2 TRP A  24     -10.353  22.531   1.662  1.00  5.23           C  
ATOM    407  NE1 TRP A  24     -11.702  21.337   2.981  1.00  5.23           N  
ATOM    408  CE2 TRP A  24     -10.807  21.245   1.950  1.00  5.23           C  
ATOM    409  CE3 TRP A  24      -9.429  22.715   0.629  1.00  5.23           C  
ATOM    410  CZ2 TRP A  24     -10.360  20.135   1.246  1.00  5.23           C  
ATOM    411  CZ3 TRP A  24      -8.992  21.605  -0.080  1.00  5.23           C  
ATOM    412  CH2 TRP A  24      -9.447  20.350   0.223  1.00  5.23           C  
ATOM    413  H   TRP A  24     -10.858  27.530   2.334  1.00  5.23           H  
ATOM    414  HA  TRP A  24     -10.957  25.207   0.571  1.00  5.23           H  
ATOM    415 1HB  TRP A  24      -9.765  25.138   2.716  1.00  5.23           H  
ATOM    416 2HB  TRP A  24     -11.304  25.285   3.555  1.00  5.23           H  
ATOM    417  HD1 TRP A  24     -12.484  23.024   4.127  1.00  5.23           H  
ATOM    418  HE1 TRP A  24     -12.199  20.574   3.414  1.00  5.23           H  
ATOM    419  HE3 TRP A  24      -9.062  23.712   0.385  1.00  5.23           H  
ATOM    420  HZ2 TRP A  24     -10.705  19.127   1.461  1.00  5.23           H  
ATOM    421  HZ3 TRP A  24      -8.275  21.756  -0.887  1.00  5.23           H  
ATOM    422  HH2 TRP A  24      -9.085  19.493  -0.357  1.00  5.23           H  
ATOM    423  N   PRO A  25     -13.549  24.755   0.467  1.00  4.81           N  
ATOM    424  CA  PRO A  25     -14.974  24.495   0.381  1.00  4.81           C  
ATOM    425  C   PRO A  25     -15.500  23.758   1.601  1.00  4.81           C  
ATOM    426  O   PRO A  25     -14.785  22.983   2.231  1.00  4.81           O  
ATOM    427  CB  PRO A  25     -15.098  23.599  -0.852  1.00  4.81           C  
ATOM    428  CG  PRO A  25     -13.856  23.876  -1.666  1.00  4.81           C  
ATOM    429  CD  PRO A  25     -12.777  24.166  -0.657  1.00  4.81           C  
ATOM    430  HA  PRO A  25     -15.508  25.443   0.238  1.00  4.81           H  
ATOM    431 1HB  PRO A  25     -15.212  22.563  -0.523  1.00  4.81           H  
ATOM    432 2HB  PRO A  25     -16.022  23.849  -1.395  1.00  4.81           H  
ATOM    433 1HG  PRO A  25     -13.619  23.011  -2.302  1.00  4.81           H  
ATOM    434 2HG  PRO A  25     -14.031  24.724  -2.344  1.00  4.81           H  
ATOM    435 1HD  PRO A  25     -12.267  23.249  -0.352  1.00  4.81           H  
ATOM    436 2HD  PRO A  25     -12.114  24.887  -1.133  1.00  4.81           H  
ATOM    437  N   GLU A  26     -16.779  23.951   1.891  1.00  4.52           N  
ATOM    438  CA  GLU A  26     -17.439  23.181   2.940  1.00  4.52           C  
ATOM    439  C   GLU A  26     -17.193  21.718   2.606  1.00  4.52           C  
ATOM    440  O   GLU A  26     -17.333  21.322   1.451  1.00  4.52           O  
ATOM    441  CB  GLU A  26     -18.937  23.498   2.988  1.00  4.52           C  
ATOM    442  CG  GLU A  26     -19.727  22.775   4.070  1.00  4.52           C  
ATOM    443  CD  GLU A  26     -21.188  23.180   4.095  1.00  4.52           C  
ATOM    444  OE1 GLU A  26     -21.552  24.087   3.378  1.00  4.52           O  
ATOM    445  OE2 GLU A  26     -21.937  22.577   4.826  1.00  4.52           O  
ATOM    446  H   GLU A  26     -17.310  24.627   1.363  1.00  4.52           H  
ATOM    447  HA  GLU A  26     -16.980  23.408   3.904  1.00  4.52           H  
ATOM    448 1HB  GLU A  26     -19.079  24.568   3.133  1.00  4.52           H  
ATOM    449 2HB  GLU A  26     -19.389  23.237   2.035  1.00  4.52           H  
ATOM    450 1HG  GLU A  26     -19.668  21.703   3.889  1.00  4.52           H  
ATOM    451 2HG  GLU A  26     -19.276  22.979   5.039  1.00  4.52           H  
ATOM    452  N   GLU A  27     -16.853  20.900   3.597  1.00  4.32           N  
ATOM    453  CA  GLU A  27     -16.492  19.511   3.307  1.00  4.32           C  
ATOM    454  C   GLU A  27     -17.569  18.732   2.556  1.00  4.32           C  
ATOM    455  O   GLU A  27     -17.262  17.951   1.653  1.00  4.32           O  
ATOM    456  CB  GLU A  27     -16.182  18.769   4.608  1.00  4.32           C  
ATOM    457  CG  GLU A  27     -14.887  19.200   5.284  1.00  4.32           C  
ATOM    458  CD  GLU A  27     -14.646  18.492   6.604  1.00  4.32           C  
ATOM    459  OE1 GLU A  27     -15.521  17.784   7.048  1.00  4.32           O  
ATOM    460  OE2 GLU A  27     -13.587  18.660   7.164  1.00  4.32           O  
ATOM    461  H   GLU A  27     -16.785  21.257   4.536  1.00  4.32           H  
ATOM    462  HA  GLU A  27     -15.589  19.526   2.711  1.00  4.32           H  
ATOM    463 1HB  GLU A  27     -16.999  18.911   5.317  1.00  4.32           H  
ATOM    464 2HB  GLU A  27     -16.111  17.701   4.402  1.00  4.32           H  
ATOM    465 1HG  GLU A  27     -14.053  18.992   4.611  1.00  4.32           H  
ATOM    466 2HG  GLU A  27     -14.919  20.278   5.453  1.00  4.32           H  
ATOM    467  N   GLY A  28     -18.835  18.987   2.862  1.00  4.16           N  
ATOM    468  CA  GLY A  28     -19.934  18.274   2.215  1.00  4.16           C  
ATOM    469  C   GLY A  28     -20.068  18.591   0.719  1.00  4.16           C  
ATOM    470  O   GLY A  28     -20.768  17.879  -0.013  1.00  4.16           O  
ATOM    471  H   GLY A  28     -19.036  19.667   3.581  1.00  4.16           H  
ATOM    472 1HA  GLY A  28     -19.790  17.202   2.347  1.00  4.16           H  
ATOM    473 2HA  GLY A  28     -20.865  18.530   2.721  1.00  4.16           H  
ATOM    474  N   LYS A  29     -19.424  19.675   0.280  1.00  3.95           N  
ATOM    475  CA  LYS A  29     -19.487  20.135  -1.091  1.00  3.95           C  
ATOM    476  C   LYS A  29     -18.194  19.852  -1.856  1.00  3.95           C  
ATOM    477  O   LYS A  29     -18.046  20.280  -3.003  1.00  3.95           O  
ATOM    478  CB  LYS A  29     -19.796  21.630  -1.088  1.00  3.95           C  
ATOM    479  CG  LYS A  29     -21.151  21.962  -0.448  1.00  3.95           C  
ATOM    480  CD  LYS A  29     -21.440  23.460  -0.427  1.00  3.95           C  
ATOM    481  CE  LYS A  29     -22.768  23.743   0.267  1.00  3.95           C  
ATOM    482  NZ  LYS A  29     -23.039  25.203   0.391  1.00  3.95           N  
ATOM    483  H   LYS A  29     -18.829  20.203   0.913  1.00  3.95           H  
ATOM    484  HA  LYS A  29     -20.296  19.613  -1.595  1.00  3.95           H  
ATOM    485 1HB  LYS A  29     -19.015  22.158  -0.532  1.00  3.95           H  
ATOM    486 2HB  LYS A  29     -19.793  22.008  -2.109  1.00  3.95           H  
ATOM    487 1HG  LYS A  29     -21.945  21.449  -0.989  1.00  3.95           H  
ATOM    488 2HG  LYS A  29     -21.152  21.607   0.586  1.00  3.95           H  
ATOM    489 1HD  LYS A  29     -20.648  23.979   0.114  1.00  3.95           H  
ATOM    490 2HD  LYS A  29     -21.479  23.846  -1.444  1.00  3.95           H  
ATOM    491 1HE  LYS A  29     -23.571  23.283  -0.303  1.00  3.95           H  
ATOM    492 2HE  LYS A  29     -22.747  23.303   1.266  1.00  3.95           H  
ATOM    493 1HZ  LYS A  29     -23.923  25.339   0.860  1.00  3.95           H  
ATOM    494 2HZ  LYS A  29     -22.301  25.639   0.935  1.00  3.95           H  
ATOM    495 3HZ  LYS A  29     -23.074  25.621  -0.524  1.00  3.95           H  
ATOM    496  N   LEU A  30     -17.243  19.141  -1.245  1.00  3.65           N  
ATOM    497  CA  LEU A  30     -16.009  18.858  -1.970  1.00  3.65           C  
ATOM    498  C   LEU A  30     -16.282  17.904  -3.119  1.00  3.65           C  
ATOM    499  O   LEU A  30     -16.966  16.889  -2.951  1.00  3.65           O  
ATOM    500  CB  LEU A  30     -14.958  18.252  -1.036  1.00  3.65           C  
ATOM    501  CG  LEU A  30     -14.398  19.191   0.014  1.00  3.65           C  
ATOM    502  CD1 LEU A  30     -13.565  18.402   0.996  1.00  3.65           C  
ATOM    503  CD2 LEU A  30     -13.536  20.233  -0.647  1.00  3.65           C  
ATOM    504  H   LEU A  30     -17.366  18.791  -0.290  1.00  3.65           H  
ATOM    505  HA  LEU A  30     -15.624  19.792  -2.377  1.00  3.65           H  
ATOM    506 1HB  LEU A  30     -15.414  17.411  -0.509  1.00  3.65           H  
ATOM    507 2HB  LEU A  30     -14.126  17.877  -1.631  1.00  3.65           H  
ATOM    508  HG  LEU A  30     -15.217  19.679   0.530  1.00  3.65           H  
ATOM    509 1HD1 LEU A  30     -13.166  19.072   1.754  1.00  3.65           H  
ATOM    510 2HD1 LEU A  30     -14.193  17.646   1.473  1.00  3.65           H  
ATOM    511 3HD1 LEU A  30     -12.743  17.917   0.462  1.00  3.65           H  
ATOM    512 1HD2 LEU A  30     -13.149  20.911   0.113  1.00  3.65           H  
ATOM    513 2HD2 LEU A  30     -12.704  19.745  -1.165  1.00  3.65           H  
ATOM    514 3HD2 LEU A  30     -14.129  20.780  -1.362  1.00  3.65           H  
ATOM    515  N   ARG A  31     -15.728  18.218  -4.282  1.00  3.26           N  
ATOM    516  CA  ARG A  31     -15.876  17.375  -5.456  1.00  3.26           C  
ATOM    517  C   ARG A  31     -14.494  17.271  -6.081  1.00  3.26           C  
ATOM    518  O   ARG A  31     -14.118  18.072  -6.936  1.00  3.26           O  
ATOM    519  CB  ARG A  31     -16.889  17.968  -6.428  1.00  3.26           C  
ATOM    520  CG  ARG A  31     -18.338  18.109  -5.868  1.00  3.26           C  
ATOM    521  CD  ARG A  31     -19.024  16.803  -5.646  1.00  3.26           C  
ATOM    522  NE  ARG A  31     -20.403  16.988  -5.172  1.00  3.26           N  
ATOM    523  CZ  ARG A  31     -20.804  17.099  -3.868  1.00  3.26           C  
ATOM    524  NH1 ARG A  31     -19.953  17.035  -2.860  1.00  3.26           N  
ATOM    525  NH2 ARG A  31     -22.089  17.273  -3.602  1.00  3.26           N  
ATOM    526  H   ARG A  31     -15.190  19.069  -4.356  1.00  3.26           H  
ATOM    527  HA  ARG A  31     -16.206  16.380  -5.156  1.00  3.26           H  
ATOM    528 1HB  ARG A  31     -16.554  18.947  -6.766  1.00  3.26           H  
ATOM    529 2HB  ARG A  31     -16.965  17.326  -7.290  1.00  3.26           H  
ATOM    530 1HG  ARG A  31     -18.326  18.647  -4.928  1.00  3.26           H  
ATOM    531 2HG  ARG A  31     -18.936  18.671  -6.586  1.00  3.26           H  
ATOM    532 1HD  ARG A  31     -19.056  16.245  -6.584  1.00  3.26           H  
ATOM    533 2HD  ARG A  31     -18.482  16.225  -4.901  1.00  3.26           H  
ATOM    534  HE  ARG A  31     -21.122  17.050  -5.876  1.00  3.26           H  
ATOM    535 1HH1 ARG A  31     -18.940  16.902  -3.019  1.00  3.26           H  
ATOM    536 2HH1 ARG A  31     -20.305  17.126  -1.892  1.00  3.26           H  
ATOM    537 1HH2 ARG A  31     -22.758  17.324  -4.356  1.00  3.26           H  
ATOM    538 2HH2 ARG A  31     -22.404  17.354  -2.642  1.00  3.26           H  
ATOM    539  N   GLU A  32     -13.703  16.349  -5.561  1.00  2.83           N  
ATOM    540  CA  GLU A  32     -12.299  16.238  -5.928  1.00  2.83           C  
ATOM    541  C   GLU A  32     -12.066  15.268  -7.079  1.00  2.83           C  
ATOM    542  O   GLU A  32     -12.366  14.081  -6.974  1.00  2.83           O  
ATOM    543  CB  GLU A  32     -11.513  15.836  -4.677  1.00  2.83           C  
ATOM    544  CG  GLU A  32     -11.539  16.930  -3.587  1.00  2.83           C  
ATOM    545  CD  GLU A  32     -10.774  16.584  -2.326  1.00  2.83           C  
ATOM    546  OE1 GLU A  32     -10.219  15.516  -2.252  1.00  2.83           O  
ATOM    547  OE2 GLU A  32     -10.750  17.403  -1.439  1.00  2.83           O  
ATOM    548  H   GLU A  32     -14.083  15.710  -4.876  1.00  2.83           H  
ATOM    549  HA  GLU A  32     -11.952  17.221  -6.249  1.00  2.83           H  
ATOM    550 1HB  GLU A  32     -11.947  14.933  -4.251  1.00  2.83           H  
ATOM    551 2HB  GLU A  32     -10.498  15.613  -4.929  1.00  2.83           H  
ATOM    552 1HG  GLU A  32     -11.121  17.844  -4.004  1.00  2.83           H  
ATOM    553 2HG  GLU A  32     -12.577  17.128  -3.330  1.00  2.83           H  
ATOM    554  N   TYR A  33     -11.527  15.789  -8.183  1.00  2.42           N  
ATOM    555  CA  TYR A  33     -11.297  14.973  -9.374  1.00  2.42           C  
ATOM    556  C   TYR A  33      -9.826  14.904  -9.756  1.00  2.42           C  
ATOM    557  O   TYR A  33      -9.314  15.744 -10.507  1.00  2.42           O  
ATOM    558  CB  TYR A  33     -12.103  15.518 -10.533  1.00  2.42           C  
ATOM    559  CG  TYR A  33     -13.574  15.529 -10.275  1.00  2.42           C  
ATOM    560  CD1 TYR A  33     -14.188  16.705  -9.904  1.00  2.42           C  
ATOM    561  CD2 TYR A  33     -14.314  14.370 -10.396  1.00  2.42           C  
ATOM    562  CE1 TYR A  33     -15.536  16.733  -9.662  1.00  2.42           C  
ATOM    563  CE2 TYR A  33     -15.670  14.392 -10.149  1.00  2.42           C  
ATOM    564  CZ  TYR A  33     -16.282  15.570  -9.783  1.00  2.42           C  
ATOM    565  OH  TYR A  33     -17.636  15.595  -9.535  1.00  2.42           O  
ATOM    566  H   TYR A  33     -11.295  16.770  -8.197  1.00  2.42           H  
ATOM    567  HA  TYR A  33     -11.628  13.959  -9.170  1.00  2.42           H  
ATOM    568 1HB  TYR A  33     -11.788  16.537 -10.749  1.00  2.42           H  
ATOM    569 2HB  TYR A  33     -11.914  14.912 -11.414  1.00  2.42           H  
ATOM    570  HD1 TYR A  33     -13.602  17.620  -9.803  1.00  2.42           H  
ATOM    571  HD2 TYR A  33     -13.824  13.440 -10.687  1.00  2.42           H  
ATOM    572  HE1 TYR A  33     -16.008  17.669  -9.375  1.00  2.42           H  
ATOM    573  HE2 TYR A  33     -16.256  13.479 -10.242  1.00  2.42           H  
ATOM    574  HH  TYR A  33     -18.004  14.721  -9.693  1.00  2.42           H  
ATOM    575  N   PHE A  34      -9.168  13.900  -9.199  1.00  2.09           N  
ATOM    576  CA  PHE A  34      -7.738  13.715  -9.357  1.00  2.09           C  
ATOM    577  C   PHE A  34      -7.367  12.404 -10.000  1.00  2.09           C  
ATOM    578  O   PHE A  34      -8.035  11.383  -9.806  1.00  2.09           O  
ATOM    579  CB  PHE A  34      -7.036  13.771  -8.028  1.00  2.09           C  
ATOM    580  CG  PHE A  34      -7.004  15.092  -7.356  1.00  2.09           C  
ATOM    581  CD1 PHE A  34      -8.048  15.524  -6.567  1.00  2.09           C  
ATOM    582  CD2 PHE A  34      -5.889  15.895  -7.480  1.00  2.09           C  
ATOM    583  CE1 PHE A  34      -7.981  16.743  -5.927  1.00  2.09           C  
ATOM    584  CE2 PHE A  34      -5.812  17.095  -6.836  1.00  2.09           C  
ATOM    585  CZ  PHE A  34      -6.863  17.524  -6.059  1.00  2.09           C  
ATOM    586  H   PHE A  34      -9.681  13.252  -8.617  1.00  2.09           H  
ATOM    587  HA  PHE A  34      -7.355  14.516  -9.991  1.00  2.09           H  
ATOM    588 1HB  PHE A  34      -7.486  13.050  -7.349  1.00  2.09           H  
ATOM    589 2HB  PHE A  34      -6.037  13.455  -8.209  1.00  2.09           H  
ATOM    590  HD1 PHE A  34      -8.930  14.888  -6.459  1.00  2.09           H  
ATOM    591  HD2 PHE A  34      -5.058  15.552  -8.095  1.00  2.09           H  
ATOM    592  HE1 PHE A  34      -8.805  17.085  -5.303  1.00  2.09           H  
ATOM    593  HE2 PHE A  34      -4.917  17.711  -6.941  1.00  2.09           H  
ATOM    594  HZ  PHE A  34      -6.805  18.483  -5.547  1.00  2.09           H  
ATOM    595  N   TYR A  35      -6.269  12.445 -10.734  1.00  1.87           N  
ATOM    596  CA  TYR A  35      -5.728  11.282 -11.402  1.00  1.87           C  
ATOM    597  C   TYR A  35      -4.271  11.068 -11.021  1.00  1.87           C  
ATOM    598  O   TYR A  35      -3.551  12.021 -10.713  1.00  1.87           O  
ATOM    599  CB  TYR A  35      -5.893  11.474 -12.908  1.00  1.87           C  
ATOM    600  CG  TYR A  35      -7.362  11.578 -13.297  1.00  1.87           C  
ATOM    601  CD1 TYR A  35      -8.024  12.805 -13.214  1.00  1.87           C  
ATOM    602  CD2 TYR A  35      -8.052  10.451 -13.716  1.00  1.87           C  
ATOM    603  CE1 TYR A  35      -9.362  12.885 -13.537  1.00  1.87           C  
ATOM    604  CE2 TYR A  35      -9.388  10.542 -14.049  1.00  1.87           C  
ATOM    605  CZ  TYR A  35     -10.043  11.751 -13.955  1.00  1.87           C  
ATOM    606  OH  TYR A  35     -11.381  11.835 -14.280  1.00  1.87           O  
ATOM    607  H   TYR A  35      -5.801  13.344 -10.848  1.00  1.87           H  
ATOM    608  HA  TYR A  35      -6.287  10.404 -11.085  1.00  1.87           H  
ATOM    609 1HB  TYR A  35      -5.381  12.386 -13.225  1.00  1.87           H  
ATOM    610 2HB  TYR A  35      -5.448  10.634 -13.441  1.00  1.87           H  
ATOM    611  HD1 TYR A  35      -7.487  13.698 -12.880  1.00  1.87           H  
ATOM    612  HD2 TYR A  35      -7.537   9.493 -13.782  1.00  1.87           H  
ATOM    613  HE1 TYR A  35      -9.880  13.825 -13.461  1.00  1.87           H  
ATOM    614  HE2 TYR A  35      -9.928   9.652 -14.378  1.00  1.87           H  
ATOM    615  HH  TYR A  35     -11.699  10.967 -14.543  1.00  1.87           H  
ATOM    616  N   PHE A  36      -3.835   9.814 -11.044  1.00  1.76           N  
ATOM    617  CA  PHE A  36      -2.431   9.518 -10.780  1.00  1.76           C  
ATOM    618  C   PHE A  36      -1.744   8.832 -11.946  1.00  1.76           C  
ATOM    619  O   PHE A  36      -2.349   8.005 -12.635  1.00  1.76           O  
ATOM    620  CB  PHE A  36      -2.249   8.591  -9.583  1.00  1.76           C  
ATOM    621  CG  PHE A  36      -2.557   9.114  -8.212  1.00  1.76           C  
ATOM    622  CD1 PHE A  36      -3.844   9.083  -7.693  1.00  1.76           C  
ATOM    623  CD2 PHE A  36      -1.521   9.581  -7.411  1.00  1.76           C  
ATOM    624  CE1 PHE A  36      -4.089   9.506  -6.397  1.00  1.76           C  
ATOM    625  CE2 PHE A  36      -1.760  10.000  -6.118  1.00  1.76           C  
ATOM    626  CZ  PHE A  36      -3.043   9.956  -5.606  1.00  1.76           C  
ATOM    627  H   PHE A  36      -4.471   9.063 -11.271  1.00  1.76           H  
ATOM    628  HA  PHE A  36      -1.926  10.449 -10.580  1.00  1.76           H  
ATOM    629 1HB  PHE A  36      -2.856   7.702  -9.738  1.00  1.76           H  
ATOM    630 2HB  PHE A  36      -1.210   8.258  -9.574  1.00  1.76           H  
ATOM    631  HD1 PHE A  36      -4.664   8.712  -8.308  1.00  1.76           H  
ATOM    632  HD2 PHE A  36      -0.506   9.602  -7.816  1.00  1.76           H  
ATOM    633  HE1 PHE A  36      -5.102   9.474  -5.997  1.00  1.76           H  
ATOM    634  HE2 PHE A  36      -0.939  10.359  -5.500  1.00  1.76           H  
ATOM    635  HZ  PHE A  36      -3.234  10.289  -4.587  1.00  1.76           H  
ATOM    636  N   GLU A  37      -0.457   9.127 -12.106  1.00  1.75           N  
ATOM    637  CA  GLU A  37       0.371   8.456 -13.105  1.00  1.75           C  
ATOM    638  C   GLU A  37       1.614   7.845 -12.458  1.00  1.75           C  
ATOM    639  O   GLU A  37       2.234   8.438 -11.574  1.00  1.75           O  
ATOM    640  CB  GLU A  37       0.769   9.439 -14.213  1.00  1.75           C  
ATOM    641  CG  GLU A  37      -0.411   9.981 -15.031  1.00  1.75           C  
ATOM    642  CD  GLU A  37      -0.011  10.968 -16.101  1.00  1.75           C  
ATOM    643  OE1 GLU A  37       1.157  11.246 -16.230  1.00  1.75           O  
ATOM    644  OE2 GLU A  37      -0.889  11.483 -16.771  1.00  1.75           O  
ATOM    645  H   GLU A  37      -0.064   9.862 -11.519  1.00  1.75           H  
ATOM    646  HA  GLU A  37      -0.210   7.648 -13.548  1.00  1.75           H  
ATOM    647 1HB  GLU A  37       1.287  10.289 -13.771  1.00  1.75           H  
ATOM    648 2HB  GLU A  37       1.464   8.952 -14.898  1.00  1.75           H  
ATOM    649 1HG  GLU A  37      -0.929   9.142 -15.495  1.00  1.75           H  
ATOM    650 2HG  GLU A  37      -1.109  10.470 -14.352  1.00  1.75           H  
ATOM    651  N   LEU A  38       1.990   6.658 -12.925  1.00  1.81           N  
ATOM    652  CA  LEU A  38       3.173   5.948 -12.427  1.00  1.81           C  
ATOM    653  C   LEU A  38       4.359   6.009 -13.385  1.00  1.81           C  
ATOM    654  O   LEU A  38       5.341   5.273 -13.216  1.00  1.81           O  
ATOM    655  CB  LEU A  38       2.822   4.485 -12.139  1.00  1.81           C  
ATOM    656  CG  LEU A  38       1.758   4.262 -11.061  1.00  1.81           C  
ATOM    657  CD1 LEU A  38       1.481   2.775 -10.933  1.00  1.81           C  
ATOM    658  CD2 LEU A  38       2.256   4.841  -9.748  1.00  1.81           C  
ATOM    659  H   LEU A  38       1.433   6.220 -13.647  1.00  1.81           H  
ATOM    660  HA  LEU A  38       3.480   6.411 -11.489  1.00  1.81           H  
ATOM    661 1HB  LEU A  38       2.473   4.022 -13.062  1.00  1.81           H  
ATOM    662 2HB  LEU A  38       3.731   3.970 -11.818  1.00  1.81           H  
ATOM    663  HG  LEU A  38       0.832   4.756 -11.349  1.00  1.81           H  
ATOM    664 1HD1 LEU A  38       0.722   2.611 -10.169  1.00  1.81           H  
ATOM    665 2HD1 LEU A  38       1.127   2.385 -11.887  1.00  1.81           H  
ATOM    666 3HD1 LEU A  38       2.402   2.262 -10.648  1.00  1.81           H  
ATOM    667 1HD2 LEU A  38       1.510   4.692  -8.968  1.00  1.81           H  
ATOM    668 2HD2 LEU A  38       3.186   4.345  -9.453  1.00  1.81           H  
ATOM    669 3HD2 LEU A  38       2.445   5.905  -9.867  1.00  1.81           H  
ATOM    670  N   ASP A  39       4.269   6.873 -14.396  1.00  1.94           N  
ATOM    671  CA  ASP A  39       5.323   6.953 -15.395  1.00  1.94           C  
ATOM    672  C   ASP A  39       5.594   5.530 -15.896  1.00  1.94           C  
ATOM    673  O   ASP A  39       4.652   4.776 -16.147  1.00  1.94           O  
ATOM    674  CB  ASP A  39       6.576   7.550 -14.722  1.00  1.94           C  
ATOM    675  CG  ASP A  39       7.647   8.023 -15.648  1.00  1.94           C  
ATOM    676  OD1 ASP A  39       7.509   9.009 -16.327  1.00  1.94           O  
ATOM    677  OD2 ASP A  39       8.601   7.260 -15.726  1.00  1.94           O  
ATOM    678  H   ASP A  39       3.455   7.463 -14.472  1.00  1.94           H  
ATOM    679  HA  ASP A  39       4.995   7.577 -16.227  1.00  1.94           H  
ATOM    680 1HB  ASP A  39       6.273   8.398 -14.107  1.00  1.94           H  
ATOM    681 2HB  ASP A  39       7.019   6.823 -14.040  1.00  1.94           H  
ATOM    682  N   GLU A  40       6.870   5.159 -16.010  1.00  2.11           N  
ATOM    683  CA  GLU A  40       7.274   3.816 -16.334  1.00  2.11           C  
ATOM    684  C   GLU A  40       8.210   3.456 -15.216  1.00  2.11           C  
ATOM    685  O   GLU A  40       8.299   2.306 -14.766  1.00  2.11           O  
ATOM    686  CB  GLU A  40       7.983   3.737 -17.690  1.00  2.11           C  
ATOM    687  CG  GLU A  40       7.122   4.125 -18.892  1.00  2.11           C  
ATOM    688  CD  GLU A  40       7.867   4.036 -20.209  1.00  2.11           C  
ATOM    689  OE1 GLU A  40       9.037   3.732 -20.190  1.00  2.11           O  
ATOM    690  OE2 GLU A  40       7.261   4.268 -21.230  1.00  2.11           O  
ATOM    691  H   GLU A  40       7.622   5.818 -15.828  1.00  2.11           H  
ATOM    692  HA  GLU A  40       6.413   3.148 -16.321  1.00  2.11           H  
ATOM    693 1HB  GLU A  40       8.851   4.398 -17.677  1.00  2.11           H  
ATOM    694 2HB  GLU A  40       8.346   2.726 -17.851  1.00  2.11           H  
ATOM    695 1HG  GLU A  40       6.252   3.469 -18.927  1.00  2.11           H  
ATOM    696 2HG  GLU A  40       6.769   5.146 -18.751  1.00  2.11           H  
ATOM    697  N   THR A  41       8.874   4.497 -14.719  1.00  2.32           N  
ATOM    698  CA  THR A  41       9.922   4.316 -13.735  1.00  2.32           C  
ATOM    699  C   THR A  41       9.425   4.016 -12.319  1.00  2.32           C  
ATOM    700  O   THR A  41      10.223   3.579 -11.491  1.00  2.32           O  
ATOM    701  CB  THR A  41      10.885   5.524 -13.736  1.00  2.32           C  
ATOM    702  OG1 THR A  41      10.157   6.726 -13.468  1.00  2.32           O  
ATOM    703  CG2 THR A  41      11.577   5.643 -15.088  1.00  2.32           C  
ATOM    704  H   THR A  41       8.687   5.440 -15.101  1.00  2.32           H  
ATOM    705  HA  THR A  41      10.514   3.456 -14.051  1.00  2.32           H  
ATOM    706  HB  THR A  41      11.633   5.386 -12.957  1.00  2.32           H  
ATOM    707  HG1 THR A  41       9.605   6.953 -14.256  1.00  2.32           H  
ATOM    708 1HG2 THR A  41      12.255   6.497 -15.075  1.00  2.32           H  
ATOM    709 2HG2 THR A  41      12.140   4.734 -15.289  1.00  2.32           H  
ATOM    710 3HG2 THR A  41      10.823   5.788 -15.866  1.00  2.32           H  
ATOM    711  N   GLU A  42       8.128   4.205 -12.024  1.00  2.56           N  
ATOM    712  CA  GLU A  42       7.644   3.864 -10.687  1.00  2.56           C  
ATOM    713  C   GLU A  42       6.965   2.482 -10.672  1.00  2.56           C  
ATOM    714  O   GLU A  42       6.381   2.083  -9.661  1.00  2.56           O  
ATOM    715  CB  GLU A  42       6.701   4.932 -10.128  1.00  2.56           C  
ATOM    716  CG  GLU A  42       7.324   6.331  -9.948  1.00  2.56           C  
ATOM    717  CD  GLU A  42       8.495   6.361  -8.969  1.00  2.56           C  
ATOM    718  OE1 GLU A  42       8.530   5.540  -8.082  1.00  2.56           O  
ATOM    719  OE2 GLU A  42       9.333   7.233  -9.089  1.00  2.56           O  
ATOM    720  H   GLU A  42       7.457   4.576 -12.698  1.00  2.56           H  
ATOM    721  HA  GLU A  42       8.501   3.809 -10.017  1.00  2.56           H  
ATOM    722 1HB  GLU A  42       5.836   5.032 -10.771  1.00  2.56           H  
ATOM    723 2HB  GLU A  42       6.334   4.613  -9.150  1.00  2.56           H  
ATOM    724 1HG  GLU A  42       7.667   6.684 -10.924  1.00  2.56           H  
ATOM    725 2HG  GLU A  42       6.546   7.011  -9.598  1.00  2.56           H  
ATOM    726  N   ARG A  43       7.017   1.750 -11.793  1.00  2.86           N  
ATOM    727  CA  ARG A  43       6.373   0.439 -11.854  1.00  2.86           C  
ATOM    728  C   ARG A  43       6.973  -0.523 -10.836  1.00  2.86           C  
ATOM    729  O   ARG A  43       8.186  -0.559 -10.627  1.00  2.86           O  
ATOM    730  CB  ARG A  43       6.500  -0.168 -13.244  1.00  2.86           C  
ATOM    731  CG  ARG A  43       5.654   0.497 -14.322  1.00  2.86           C  
ATOM    732  CD  ARG A  43       5.892  -0.114 -15.675  1.00  2.86           C  
ATOM    733  NE  ARG A  43       7.256   0.123 -16.157  1.00  2.86           N  
ATOM    734  CZ  ARG A  43       7.784  -0.428 -17.277  1.00  2.86           C  
ATOM    735  NH1 ARG A  43       7.054  -1.240 -18.014  1.00  2.86           N  
ATOM    736  NH2 ARG A  43       9.030  -0.157 -17.642  1.00  2.86           N  
ATOM    737  H   ARG A  43       7.510   2.088 -12.621  1.00  2.86           H  
ATOM    738  HA  ARG A  43       5.316   0.567 -11.631  1.00  2.86           H  
ATOM    739 1HB  ARG A  43       7.540  -0.106 -13.567  1.00  2.86           H  
ATOM    740 2HB  ARG A  43       6.231  -1.224 -13.203  1.00  2.86           H  
ATOM    741 1HG  ARG A  43       4.600   0.377 -14.075  1.00  2.86           H  
ATOM    742 2HG  ARG A  43       5.890   1.559 -14.368  1.00  2.86           H  
ATOM    743 1HD  ARG A  43       5.729  -1.189 -15.624  1.00  2.86           H  
ATOM    744 2HD  ARG A  43       5.201   0.327 -16.392  1.00  2.86           H  
ATOM    745  HE  ARG A  43       7.850   0.762 -15.604  1.00  2.86           H  
ATOM    746 1HH1 ARG A  43       6.105  -1.451 -17.741  1.00  2.86           H  
ATOM    747 2HH1 ARG A  43       7.443  -1.651 -18.850  1.00  2.86           H  
ATOM    748 1HH2 ARG A  43       9.609   0.462 -17.086  1.00  2.86           H  
ATOM    749 2HH2 ARG A  43       9.409  -0.570 -18.479  1.00  2.86           H  
ATOM    750  N   VAL A  44       6.120  -1.324 -10.215  1.00  3.21           N  
ATOM    751  CA  VAL A  44       6.586  -2.291  -9.232  1.00  3.21           C  
ATOM    752  C   VAL A  44       7.115  -3.555  -9.896  1.00  3.21           C  
ATOM    753  O   VAL A  44       6.451  -4.150 -10.744  1.00  3.21           O  
ATOM    754  CB  VAL A  44       5.442  -2.659  -8.271  1.00  3.21           C  
ATOM    755  CG1 VAL A  44       5.907  -3.732  -7.285  1.00  3.21           C  
ATOM    756  CG2 VAL A  44       4.979  -1.404  -7.542  1.00  3.21           C  
ATOM    757  H   VAL A  44       5.134  -1.256 -10.419  1.00  3.21           H  
ATOM    758  HA  VAL A  44       7.391  -1.834  -8.657  1.00  3.21           H  
ATOM    759  HB  VAL A  44       4.613  -3.078  -8.842  1.00  3.21           H  
ATOM    760 1HG1 VAL A  44       5.087  -3.992  -6.617  1.00  3.21           H  
ATOM    761 2HG1 VAL A  44       6.227  -4.618  -7.823  1.00  3.21           H  
ATOM    762 3HG1 VAL A  44       6.742  -3.349  -6.700  1.00  3.21           H  
ATOM    763 1HG2 VAL A  44       4.158  -1.652  -6.870  1.00  3.21           H  
ATOM    764 2HG2 VAL A  44       5.806  -0.987  -6.966  1.00  3.21           H  
ATOM    765 3HG2 VAL A  44       4.642  -0.667  -8.271  1.00  3.21           H  
ATOM    766  N   ASN A  45       8.325  -3.953  -9.518  1.00  3.63           N  
ATOM    767  CA  ASN A  45       8.927  -5.165 -10.054  1.00  3.63           C  
ATOM    768  C   ASN A  45       8.406  -6.343  -9.245  1.00  3.63           C  
ATOM    769  O   ASN A  45       8.677  -6.448  -8.050  1.00  3.63           O  
ATOM    770  CB  ASN A  45      10.442  -5.101 -10.023  1.00  3.63           C  
ATOM    771  CG  ASN A  45      11.087  -6.287 -10.728  1.00  3.63           C  
ATOM    772  OD1 ASN A  45      10.546  -7.404 -10.804  1.00  3.63           O  
ATOM    773  ND2 ASN A  45      12.265  -6.051 -11.258  1.00  3.63           N  
ATOM    774  H   ASN A  45       8.828  -3.406  -8.837  1.00  3.63           H  
ATOM    775  HA  ASN A  45       8.601  -5.300 -11.085  1.00  3.63           H  
ATOM    776 1HB  ASN A  45      10.777  -4.179 -10.502  1.00  3.63           H  
ATOM    777 2HB  ASN A  45      10.784  -5.078  -8.989  1.00  3.63           H  
ATOM    778 1HD2 ASN A  45      12.756  -6.780 -11.736  1.00  3.63           H  
ATOM    779 2HD2 ASN A  45      12.674  -5.141 -11.180  1.00  3.63           H  
ATOM    780  N   VAL A  46       7.621  -7.194  -9.884  1.00  4.08           N  
ATOM    781  CA  VAL A  46       6.953  -8.296  -9.204  1.00  4.08           C  
ATOM    782  C   VAL A  46       7.521  -9.659  -9.580  1.00  4.08           C  
ATOM    783  O   VAL A  46       6.826 -10.671  -9.460  1.00  4.08           O  
ATOM    784  CB  VAL A  46       5.462  -8.270  -9.552  1.00  4.08           C  
ATOM    785  CG1 VAL A  46       4.826  -6.991  -9.025  1.00  4.08           C  
ATOM    786  CG2 VAL A  46       5.314  -8.362 -11.058  1.00  4.08           C  
ATOM    787  H   VAL A  46       7.454  -7.051 -10.870  1.00  4.08           H  
ATOM    788  HA  VAL A  46       7.068  -8.158  -8.129  1.00  4.08           H  
ATOM    789  HB  VAL A  46       4.964  -9.114  -9.076  1.00  4.08           H  
ATOM    790 1HG1 VAL A  46       3.765  -6.981  -9.271  1.00  4.08           H  
ATOM    791 2HG1 VAL A  46       4.950  -6.944  -7.943  1.00  4.08           H  
ATOM    792 3HG1 VAL A  46       5.309  -6.131  -9.485  1.00  4.08           H  
ATOM    793 1HG2 VAL A  46       4.257  -8.352 -11.323  1.00  4.08           H  
ATOM    794 2HG2 VAL A  46       5.815  -7.510 -11.522  1.00  4.08           H  
ATOM    795 3HG2 VAL A  46       5.771  -9.290 -11.412  1.00  4.08           H  
ATOM    796  N   ASN A  47       8.766  -9.669 -10.047  1.00  4.50           N  
ATOM    797  CA  ASN A  47       9.449 -10.900 -10.423  1.00  4.50           C  
ATOM    798  C   ASN A  47      10.275 -11.438  -9.253  1.00  4.50           C  
ATOM    799  O   ASN A  47       9.854 -12.361  -8.557  1.00  4.50           O  
ATOM    800  OXT ASN A  47      11.445 -11.074  -9.127  1.00  4.50           O  
ATOM    801  CB  ASN A  47      10.350 -10.638 -11.607  1.00  4.50           C  
ATOM    802  CG  ASN A  47       9.598 -10.224 -12.832  1.00  4.50           C  
ATOM    803  OD1 ASN A  47       8.906 -11.011 -13.491  1.00  4.50           O  
ATOM    804  ND2 ASN A  47       9.708  -8.959 -13.128  1.00  4.50           N  
ATOM    805  H   ASN A  47       9.268  -8.783 -10.142  1.00  4.50           H  
ATOM    806  HA  ASN A  47       8.705 -11.655 -10.685  1.00  4.50           H  
ATOM    807 1HB  ASN A  47      11.072  -9.863 -11.354  1.00  4.50           H  
ATOM    808 2HB  ASN A  47      10.914 -11.542 -11.836  1.00  4.50           H  
ATOM    809 1HD2 ASN A  47       9.237  -8.582 -13.927  1.00  4.50           H  
ATOM    810 2HD2 ASN A  47      10.252  -8.363 -12.513  1.00  4.50           H  
TER     811
ENDMDL

REMARK ID 618360 MODEL 5 2024-05-25_00000212_2_19
PFRMAT TS
TARGET 2024-05-25_00000212_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.486  -0.140  -0.536  1.00  3.60           N  
ATOM      2  CA  GLY A   1       0.887  -0.117  -0.044  1.00  3.60           C  
ATOM      3  C   GLY A   1       1.498   1.272  -0.176  1.00  3.60           C  
ATOM      4  O   GLY A   1       1.252   1.984  -1.150  1.00  3.60           O  
ATOM      5  H   GLY A   1      -0.992   0.730  -0.608  1.00  3.60           H  
ATOM      6 1HA  GLY A   1       0.905  -0.427   1.001  1.00  3.60           H  
ATOM      7 2HA  GLY A   1       1.487  -0.835  -0.602  1.00  3.60           H  
ATOM      8  N   HIS A   2       2.283   1.666   0.820  1.00  3.07           N  
ATOM      9  CA  HIS A   2       2.948   2.966   0.817  1.00  3.07           C  
ATOM     10  C   HIS A   2       3.982   3.033  -0.308  1.00  3.07           C  
ATOM     11  O   HIS A   2       4.686   2.055  -0.566  1.00  3.07           O  
ATOM     12  CB  HIS A   2       3.591   3.226   2.190  1.00  3.07           C  
ATOM     13  CG  HIS A   2       4.126   4.617   2.388  1.00  3.07           C  
ATOM     14  ND1 HIS A   2       5.336   5.026   1.882  1.00  3.07           N  
ATOM     15  CD2 HIS A   2       3.608   5.686   3.037  1.00  3.07           C  
ATOM     16  CE1 HIS A   2       5.543   6.291   2.207  1.00  3.07           C  
ATOM     17  NE2 HIS A   2       4.508   6.715   2.911  1.00  3.07           N  
ATOM     18  H   HIS A   2       2.437   1.039   1.598  1.00  3.07           H  
ATOM     19  HA  HIS A   2       2.213   3.752   0.636  1.00  3.07           H  
ATOM     20 1HB  HIS A   2       2.859   3.030   2.974  1.00  3.07           H  
ATOM     21 2HB  HIS A   2       4.415   2.527   2.336  1.00  3.07           H  
ATOM     22  HD1 HIS A   2       5.970   4.448   1.370  1.00  3.07           H  
ATOM     23  HD2 HIS A   2       2.679   5.838   3.588  1.00  3.07           H  
ATOM     24  HE1 HIS A   2       6.445   6.807   1.893  1.00  3.07           H  
ATOM     25  N   MET A   3       4.070   4.185  -0.976  1.00  2.57           N  
ATOM     26  CA  MET A   3       5.041   4.391  -2.049  1.00  2.57           C  
ATOM     27  C   MET A   3       6.022   5.491  -1.662  1.00  2.57           C  
ATOM     28  O   MET A   3       5.626   6.507  -1.088  1.00  2.57           O  
ATOM     29  CB  MET A   3       4.332   4.776  -3.354  1.00  2.57           C  
ATOM     30  CG  MET A   3       5.264   4.917  -4.561  1.00  2.57           C  
ATOM     31  SD  MET A   3       4.418   5.401  -6.086  1.00  2.57           S  
ATOM     32  CE  MET A   3       4.272   7.171  -5.818  1.00  2.57           C  
ATOM     33  H   MET A   3       3.451   4.942  -0.722  1.00  2.57           H  
ATOM     34  HA  MET A   3       5.606   3.470  -2.201  1.00  2.57           H  
ATOM     35 1HB  MET A   3       3.583   4.019  -3.596  1.00  2.57           H  
ATOM     36 2HB  MET A   3       3.809   5.723  -3.218  1.00  2.57           H  
ATOM     37 1HG  MET A   3       6.018   5.673  -4.344  1.00  2.57           H  
ATOM     38 2HG  MET A   3       5.772   3.968  -4.737  1.00  2.57           H  
ATOM     39 1HE  MET A   3       3.772   7.630  -6.674  1.00  2.57           H  
ATOM     40 2HE  MET A   3       3.688   7.357  -4.916  1.00  2.57           H  
ATOM     41 3HE  MET A   3       5.270   7.605  -5.701  1.00  2.57           H  
ATOM     42  N   LYS A   4       7.300   5.296  -1.970  1.00  2.15           N  
ATOM     43  CA  LYS A   4       8.306   6.314  -1.686  1.00  2.15           C  
ATOM     44  C   LYS A   4       9.406   6.282  -2.737  1.00  2.15           C  
ATOM     45  O   LYS A   4       9.870   5.214  -3.120  1.00  2.15           O  
ATOM     46  CB  LYS A   4       8.903   6.113  -0.289  1.00  2.15           C  
ATOM     47  CG  LYS A   4       9.849   7.222   0.163  1.00  2.15           C  
ATOM     48  CD  LYS A   4      10.289   7.011   1.600  1.00  2.15           C  
ATOM     49  CE  LYS A   4      11.237   8.119   2.072  1.00  2.15           C  
ATOM     50  NZ  LYS A   4      11.742   7.876   3.452  1.00  2.15           N  
ATOM     51  H   LYS A   4       7.576   4.435  -2.422  1.00  2.15           H  
ATOM     52  HA  LYS A   4       7.835   7.297  -1.728  1.00  2.15           H  
ATOM     53 1HB  LYS A   4       8.106   6.030   0.438  1.00  2.15           H  
ATOM     54 2HB  LYS A   4       9.467   5.176  -0.266  1.00  2.15           H  
ATOM     55 1HG  LYS A   4      10.736   7.223  -0.472  1.00  2.15           H  
ATOM     56 2HG  LYS A   4       9.356   8.190   0.074  1.00  2.15           H  
ATOM     57 1HD  LYS A   4       9.413   6.991   2.248  1.00  2.15           H  
ATOM     58 2HD  LYS A   4      10.787   6.054   1.677  1.00  2.15           H  
ATOM     59 1HE  LYS A   4      12.086   8.178   1.393  1.00  2.15           H  
ATOM     60 2HE  LYS A   4      10.703   9.068   2.057  1.00  2.15           H  
ATOM     61 1HZ  LYS A   4      12.362   8.619   3.727  1.00  2.15           H  
ATOM     62 2HZ  LYS A   4      10.973   7.817   4.098  1.00  2.15           H  
ATOM     63 3HZ  LYS A   4      12.264   6.988   3.457  1.00  2.15           H  
ATOM     64  N   GLY A   5       9.817   7.454  -3.200  1.00  1.86           N  
ATOM     65  CA  GLY A   5      10.858   7.581  -4.215  1.00  1.86           C  
ATOM     66  C   GLY A   5      11.109   9.053  -4.480  1.00  1.86           C  
ATOM     67  O   GLY A   5      10.669   9.908  -3.704  1.00  1.86           O  
ATOM     68  H   GLY A   5       9.388   8.295  -2.838  1.00  1.86           H  
ATOM     69 1HA  GLY A   5      11.776   7.099  -3.877  1.00  1.86           H  
ATOM     70 2HA  GLY A   5      10.548   7.087  -5.137  1.00  1.86           H  
ATOM     71  N   ILE A   6      11.839   9.355  -5.540  1.00  1.69           N  
ATOM     72  CA  ILE A   6      12.184  10.726  -5.886  1.00  1.69           C  
ATOM     73  C   ILE A   6      11.251  11.258  -6.967  1.00  1.69           C  
ATOM     74  O   ILE A   6      10.813  12.408  -6.925  1.00  1.69           O  
ATOM     75  CB  ILE A   6      13.628  10.830  -6.363  1.00  1.69           C  
ATOM     76  CG1 ILE A   6      14.569  10.264  -5.303  1.00  1.69           C  
ATOM     77  CG2 ILE A   6      13.947  12.273  -6.645  1.00  1.69           C  
ATOM     78  CD1 ILE A   6      14.458  10.948  -3.959  1.00  1.69           C  
ATOM     79  H   ILE A   6      12.156   8.605  -6.159  1.00  1.69           H  
ATOM     80  HA  ILE A   6      12.068  11.348  -4.998  1.00  1.69           H  
ATOM     81  HB  ILE A   6      13.759  10.241  -7.276  1.00  1.69           H  
ATOM     82 1HG1 ILE A   6      14.348   9.200  -5.177  1.00  1.69           H  
ATOM     83 2HG1 ILE A   6      15.596  10.357  -5.665  1.00  1.69           H  
ATOM     84 1HG2 ILE A   6      14.970  12.358  -6.988  1.00  1.69           H  
ATOM     85 2HG2 ILE A   6      13.267  12.645  -7.411  1.00  1.69           H  
ATOM     86 3HG2 ILE A   6      13.820  12.857  -5.733  1.00  1.69           H  
ATOM     87 1HD1 ILE A   6      15.157  10.484  -3.262  1.00  1.69           H  
ATOM     88 2HD1 ILE A   6      14.698  12.006  -4.066  1.00  1.69           H  
ATOM     89 3HD1 ILE A   6      13.442  10.843  -3.578  1.00  1.69           H  
ATOM     90  N   LEU A   7      10.982  10.398  -7.952  1.00  1.65           N  
ATOM     91  CA  LEU A   7      10.151  10.702  -9.120  1.00  1.65           C  
ATOM     92  C   LEU A   7      10.629  11.939  -9.880  1.00  1.65           C  
ATOM     93  O   LEU A   7       9.884  12.905 -10.049  1.00  1.65           O  
ATOM     94  CB  LEU A   7       8.687  10.884  -8.695  1.00  1.65           C  
ATOM     95  CG  LEU A   7       7.946   9.586  -8.314  1.00  1.65           C  
ATOM     96  CD1 LEU A   7       8.453   9.107  -6.970  1.00  1.65           C  
ATOM     97  CD2 LEU A   7       6.461   9.835  -8.292  1.00  1.65           C  
ATOM     98  H   LEU A   7      11.390   9.467  -7.883  1.00  1.65           H  
ATOM     99  HA  LEU A   7      10.206   9.861  -9.797  1.00  1.65           H  
ATOM    100 1HB  LEU A   7       8.630  11.566  -7.851  1.00  1.65           H  
ATOM    101 2HB  LEU A   7       8.146  11.331  -9.532  1.00  1.65           H  
ATOM    102  HG  LEU A   7       8.162   8.822  -9.027  1.00  1.65           H  
ATOM    103 1HD1 LEU A   7       7.942   8.211  -6.688  1.00  1.65           H  
ATOM    104 2HD1 LEU A   7       9.517   8.912  -7.046  1.00  1.65           H  
ATOM    105 3HD1 LEU A   7       8.267   9.869  -6.216  1.00  1.65           H  
ATOM    106 1HD2 LEU A   7       5.945   8.913  -8.028  1.00  1.65           H  
ATOM    107 2HD2 LEU A   7       6.230  10.606  -7.558  1.00  1.65           H  
ATOM    108 3HD2 LEU A   7       6.135  10.163  -9.283  1.00  1.65           H  
ATOM    109  N   LYS A   8      11.892  11.927 -10.305  1.00  1.72           N  
ATOM    110  CA  LYS A   8      12.465  13.081 -10.995  1.00  1.72           C  
ATOM    111  C   LYS A   8      11.793  13.340 -12.332  1.00  1.72           C  
ATOM    112  O   LYS A   8      11.674  12.436 -13.152  1.00  1.72           O  
ATOM    113  CB  LYS A   8      13.953  12.863 -11.261  1.00  1.72           C  
ATOM    114  CG  LYS A   8      14.834  12.830 -10.046  1.00  1.72           C  
ATOM    115  CD  LYS A   8      16.281  12.580 -10.435  1.00  1.72           C  
ATOM    116  CE  LYS A   8      17.201  12.545  -9.223  1.00  1.72           C  
ATOM    117  NZ  LYS A   8      18.562  12.064  -9.591  1.00  1.72           N  
ATOM    118  H   LYS A   8      12.434  11.074 -10.175  1.00  1.72           H  
ATOM    119  HA  LYS A   8      12.330  13.961 -10.370  1.00  1.72           H  
ATOM    120 1HB  LYS A   8      14.088  11.927 -11.781  1.00  1.72           H  
ATOM    121 2HB  LYS A   8      14.316  13.653 -11.922  1.00  1.72           H  
ATOM    122 1HG  LYS A   8      14.749  13.752  -9.479  1.00  1.72           H  
ATOM    123 2HG  LYS A   8      14.515  11.996  -9.425  1.00  1.72           H  
ATOM    124 1HD  LYS A   8      16.346  11.611 -10.938  1.00  1.72           H  
ATOM    125 2HD  LYS A   8      16.620  13.352 -11.124  1.00  1.72           H  
ATOM    126 1HE  LYS A   8      17.279  13.542  -8.797  1.00  1.72           H  
ATOM    127 2HE  LYS A   8      16.784  11.878  -8.477  1.00  1.72           H  
ATOM    128 1HZ  LYS A   8      19.145  12.030  -8.773  1.00  1.72           H  
ATOM    129 2HZ  LYS A   8      18.451  11.101  -9.977  1.00  1.72           H  
ATOM    130 3HZ  LYS A   8      18.976  12.665 -10.279  1.00  1.72           H  
ATOM    131  N   ASN A   9      11.430  14.589 -12.594  1.00  1.89           N  
ATOM    132  CA  ASN A   9      10.805  14.967 -13.865  1.00  1.89           C  
ATOM    133  C   ASN A   9      11.874  15.041 -14.937  1.00  1.89           C  
ATOM    134  O   ASN A   9      12.828  15.807 -14.796  1.00  1.89           O  
ATOM    135  CB  ASN A   9      10.061  16.286 -13.755  1.00  1.89           C  
ATOM    136  CG  ASN A   9       9.250  16.643 -15.010  1.00  1.89           C  
ATOM    137  OD1 ASN A   9       9.667  16.502 -16.177  1.00  1.89           O  
ATOM    138  ND2 ASN A   9       8.059  17.133 -14.764  1.00  1.89           N  
ATOM    139  H   ASN A   9      11.552  15.287 -11.878  1.00  1.89           H  
ATOM    140  HA  ASN A   9      10.096  14.189 -14.159  1.00  1.89           H  
ATOM    141 1HB  ASN A   9       9.376  16.234 -12.907  1.00  1.89           H  
ATOM    142 2HB  ASN A   9      10.764  17.086 -13.555  1.00  1.89           H  
ATOM    143 1HD2 ASN A   9       7.455  17.394 -15.516  1.00  1.89           H  
ATOM    144 2HD2 ASN A   9       7.741  17.236 -13.817  1.00  1.89           H  
ATOM    145  N   ARG A  10      11.752  14.243 -16.001  1.00  2.16           N  
ATOM    146  CA  ARG A  10      12.813  14.203 -17.018  1.00  2.16           C  
ATOM    147  C   ARG A  10      13.137  15.572 -17.636  1.00  2.16           C  
ATOM    148  O   ARG A  10      14.240  15.782 -18.135  1.00  2.16           O  
ATOM    149  CB  ARG A  10      12.460  13.263 -18.166  1.00  2.16           C  
ATOM    150  CG  ARG A  10      11.317  13.702 -19.059  1.00  2.16           C  
ATOM    151  CD  ARG A  10      11.049  12.697 -20.124  1.00  2.16           C  
ATOM    152  NE  ARG A  10       9.933  13.095 -20.984  1.00  2.16           N  
ATOM    153  CZ  ARG A  10       9.456  12.373 -22.020  1.00  2.16           C  
ATOM    154  NH1 ARG A  10       9.991  11.209 -22.318  1.00  2.16           N  
ATOM    155  NH2 ARG A  10       8.446  12.837 -22.738  1.00  2.16           N  
ATOM    156  H   ARG A  10      10.927  13.640 -16.087  1.00  2.16           H  
ATOM    157  HA  ARG A  10      13.714  13.825 -16.538  1.00  2.16           H  
ATOM    158 1HB  ARG A  10      13.333  13.109 -18.795  1.00  2.16           H  
ATOM    159 2HB  ARG A  10      12.171  12.295 -17.757  1.00  2.16           H  
ATOM    160 1HG  ARG A  10      10.414  13.822 -18.456  1.00  2.16           H  
ATOM    161 2HG  ARG A  10      11.563  14.647 -19.543  1.00  2.16           H  
ATOM    162 1HD  ARG A  10      11.936  12.594 -20.746  1.00  2.16           H  
ATOM    163 2HD  ARG A  10      10.822  11.738 -19.670  1.00  2.16           H  
ATOM    164  HE  ARG A  10       9.491  13.985 -20.792  1.00  2.16           H  
ATOM    165 1HH1 ARG A  10      10.762  10.853 -21.771  1.00  2.16           H  
ATOM    166 2HH1 ARG A  10       9.631  10.672 -23.093  1.00  2.16           H  
ATOM    167 1HH2 ARG A  10       8.029  13.730 -22.508  1.00  2.16           H  
ATOM    168 2HH2 ARG A  10       8.086  12.299 -23.511  1.00  2.16           H  
ATOM    169  N   ALA A  11      12.199  16.522 -17.575  1.00  2.54           N  
ATOM    170  CA  ALA A  11      12.399  17.865 -18.131  1.00  2.54           C  
ATOM    171  C   ALA A  11      13.578  18.566 -17.458  1.00  2.54           C  
ATOM    172  O   ALA A  11      14.227  19.438 -18.040  1.00  2.54           O  
ATOM    173  CB  ALA A  11      11.149  18.700 -17.954  1.00  2.54           C  
ATOM    174  H   ALA A  11      11.316  16.318 -17.114  1.00  2.54           H  
ATOM    175  HA  ALA A  11      12.617  17.765 -19.193  1.00  2.54           H  
ATOM    176 1HB  ALA A  11      11.310  19.685 -18.394  1.00  2.54           H  
ATOM    177 2HB  ALA A  11      10.314  18.210 -18.452  1.00  2.54           H  
ATOM    178 3HB  ALA A  11      10.930  18.805 -16.893  1.00  2.54           H  
ATOM    179  N   ARG A  12      13.875  18.174 -16.222  1.00  3.08           N  
ATOM    180  CA  ARG A  12      14.940  18.759 -15.425  1.00  3.08           C  
ATOM    181  C   ARG A  12      16.297  18.523 -16.076  1.00  3.08           C  
ATOM    182  O   ARG A  12      17.266  19.233 -15.800  1.00  3.08           O  
ATOM    183  CB  ARG A  12      14.957  18.133 -14.045  1.00  3.08           C  
ATOM    184  CG  ARG A  12      13.764  18.458 -13.177  1.00  3.08           C  
ATOM    185  CD  ARG A  12      13.825  17.714 -11.892  1.00  3.08           C  
ATOM    186  NE  ARG A  12      12.648  17.933 -11.069  1.00  3.08           N  
ATOM    187  CZ  ARG A  12      12.431  17.342  -9.880  1.00  3.08           C  
ATOM    188  NH1 ARG A  12      13.328  16.523  -9.383  1.00  3.08           N  
ATOM    189  NH2 ARG A  12      11.320  17.583  -9.213  1.00  3.08           N  
ATOM    190  H   ARG A  12      13.344  17.410 -15.801  1.00  3.08           H  
ATOM    191  HA  ARG A  12      14.765  19.833 -15.341  1.00  3.08           H  
ATOM    192 1HB  ARG A  12      15.010  17.049 -14.145  1.00  3.08           H  
ATOM    193 2HB  ARG A  12      15.851  18.455 -13.513  1.00  3.08           H  
ATOM    194 1HG  ARG A  12      13.750  19.525 -12.961  1.00  3.08           H  
ATOM    195 2HG  ARG A  12      12.855  18.180 -13.704  1.00  3.08           H  
ATOM    196 1HD  ARG A  12      13.894  16.644 -12.111  1.00  3.08           H  
ATOM    197 2HD  ARG A  12      14.702  18.026 -11.329  1.00  3.08           H  
ATOM    198  HE  ARG A  12      11.939  18.565 -11.420  1.00  3.08           H  
ATOM    199 1HH1 ARG A  12      14.185  16.347  -9.889  1.00  3.08           H  
ATOM    200 2HH1 ARG A  12      13.163  16.086  -8.484  1.00  3.08           H  
ATOM    201 1HH2 ARG A  12      10.628  18.214  -9.593  1.00  3.08           H  
ATOM    202 2HH2 ARG A  12      11.158  17.133  -8.321  1.00  3.08           H  
ATOM    203  N   ARG A  13      16.378  17.495 -16.920  1.00  3.89           N  
ATOM    204  CA  ARG A  13      17.610  17.126 -17.574  1.00  3.89           C  
ATOM    205  C   ARG A  13      17.810  17.857 -18.900  1.00  3.89           C  
ATOM    206  O   ARG A  13      18.825  17.648 -19.563  1.00  3.89           O  
ATOM    207  CB  ARG A  13      17.626  15.627 -17.844  1.00  3.89           C  
ATOM    208  CG  ARG A  13      17.617  14.748 -16.599  1.00  3.89           C  
ATOM    209  CD  ARG A  13      17.671  13.298 -16.944  1.00  3.89           C  
ATOM    210  NE  ARG A  13      17.661  12.451 -15.758  1.00  3.89           N  
ATOM    211  CZ  ARG A  13      17.853  11.116 -15.772  1.00  3.89           C  
ATOM    212  NH1 ARG A  13      18.081  10.497 -16.908  1.00  3.89           N  
ATOM    213  NH2 ARG A  13      17.814  10.430 -14.647  1.00  3.89           N  
ATOM    214  H   ARG A  13      15.545  16.951 -17.147  1.00  3.89           H  
ATOM    215  HA  ARG A  13      18.440  17.374 -16.912  1.00  3.89           H  
ATOM    216 1HB  ARG A  13      16.758  15.362 -18.447  1.00  3.89           H  
ATOM    217 2HB  ARG A  13      18.514  15.375 -18.422  1.00  3.89           H  
ATOM    218 1HG  ARG A  13      18.470  14.994 -15.969  1.00  3.89           H  
ATOM    219 2HG  ARG A  13      16.689  14.931 -16.049  1.00  3.89           H  
ATOM    220 1HD  ARG A  13      16.799  13.041 -17.550  1.00  3.89           H  
ATOM    221 2HD  ARG A  13      18.578  13.087 -17.508  1.00  3.89           H  
ATOM    222  HE  ARG A  13      17.489  12.894 -14.867  1.00  3.89           H  
ATOM    223 1HH1 ARG A  13      18.108  11.021 -17.771  1.00  3.89           H  
ATOM    224 2HH1 ARG A  13      18.223   9.499 -16.918  1.00  3.89           H  
ATOM    225 1HH2 ARG A  13      17.636  10.902 -13.774  1.00  3.89           H  
ATOM    226 2HH2 ARG A  13      17.954   9.430 -14.659  1.00  3.89           H  
ATOM    227  N   GLU A  14      16.852  18.707 -19.308  1.00  5.12           N  
ATOM    228  CA  GLU A  14      17.023  19.376 -20.593  1.00  5.12           C  
ATOM    229  C   GLU A  14      17.922  20.606 -20.464  1.00  5.12           C  
ATOM    230  O   GLU A  14      19.037  20.607 -20.995  1.00  5.12           O  
ATOM    231  CB  GLU A  14      15.653  19.767 -21.172  1.00  5.12           C  
ATOM    232  CG  GLU A  14      14.798  18.565 -21.625  1.00  5.12           C  
ATOM    233  CD  GLU A  14      13.417  18.945 -22.154  1.00  5.12           C  
ATOM    234  OE1 GLU A  14      13.049  20.090 -22.051  1.00  5.12           O  
ATOM    235  OE2 GLU A  14      12.743  18.080 -22.671  1.00  5.12           O  
ATOM    236  H   GLU A  14      16.019  18.880 -18.749  1.00  5.12           H  
ATOM    237  HA  GLU A  14      17.497  18.681 -21.284  1.00  5.12           H  
ATOM    238 1HB  GLU A  14      15.082  20.315 -20.423  1.00  5.12           H  
ATOM    239 2HB  GLU A  14      15.795  20.427 -22.026  1.00  5.12           H  
ATOM    240 1HG  GLU A  14      15.337  18.024 -22.401  1.00  5.12           H  
ATOM    241 2HG  GLU A  14      14.679  17.894 -20.771  1.00  5.12           H  
ATOM    242  N   ARG A  15      17.483  21.632 -19.731  1.00  6.97           N  
ATOM    243  CA  ARG A  15      18.350  22.781 -19.474  1.00  6.97           C  
ATOM    244  C   ARG A  15      18.092  23.386 -18.079  1.00  6.97           C  
ATOM    245  O   ARG A  15      17.018  23.952 -17.856  1.00  6.97           O  
ATOM    246  CB  ARG A  15      18.144  23.887 -20.508  1.00  6.97           C  
ATOM    247  CG  ARG A  15      18.570  23.600 -21.962  1.00  6.97           C  
ATOM    248  CD  ARG A  15      20.055  23.531 -22.090  1.00  6.97           C  
ATOM    249  NE  ARG A  15      20.494  23.352 -23.470  1.00  6.97           N  
ATOM    250  CZ  ARG A  15      20.593  22.170 -24.119  1.00  6.97           C  
ATOM    251  NH1 ARG A  15      20.269  21.039 -23.527  1.00  6.97           N  
ATOM    252  NH2 ARG A  15      21.025  22.148 -25.370  1.00  6.97           N  
ATOM    253  H   ARG A  15      16.555  21.588 -19.332  1.00  6.97           H  
ATOM    254  HA  ARG A  15      19.369  22.430 -19.575  1.00  6.97           H  
ATOM    255 1HB  ARG A  15      17.089  24.144 -20.536  1.00  6.97           H  
ATOM    256 2HB  ARG A  15      18.685  24.776 -20.187  1.00  6.97           H  
ATOM    257 1HG  ARG A  15      18.138  22.673 -22.325  1.00  6.97           H  
ATOM    258 2HG  ARG A  15      18.224  24.420 -22.595  1.00  6.97           H  
ATOM    259 1HD  ARG A  15      20.488  24.458 -21.715  1.00  6.97           H  
ATOM    260 2HD  ARG A  15      20.435  22.696 -21.504  1.00  6.97           H  
ATOM    261  HE  ARG A  15      20.759  24.181 -23.980  1.00  6.97           H  
ATOM    262 1HH1 ARG A  15      19.919  21.022 -22.555  1.00  6.97           H  
ATOM    263 2HH1 ARG A  15      20.352  20.169 -24.027  1.00  6.97           H  
ATOM    264 1HH2 ARG A  15      21.277  23.012 -25.832  1.00  6.97           H  
ATOM    265 2HH2 ARG A  15      21.103  21.271 -25.860  1.00  6.97           H  
ATOM    266  N   PRO A  16      19.090  23.427 -17.172  1.00  9.62           N  
ATOM    267  CA  PRO A  16      18.959  23.927 -15.808  1.00  9.62           C  
ATOM    268  C   PRO A  16      18.790  25.443 -15.759  1.00  9.62           C  
ATOM    269  O   PRO A  16      18.349  26.001 -14.751  1.00  9.62           O  
ATOM    270  CB  PRO A  16      20.289  23.503 -15.172  1.00  9.62           C  
ATOM    271  CG  PRO A  16      21.265  23.412 -16.325  1.00  9.62           C  
ATOM    272  CD  PRO A  16      20.446  22.942 -17.511  1.00  9.62           C  
ATOM    273  HA  PRO A  16      18.114  23.428 -15.323  1.00  9.62           H  
ATOM    274 1HB  PRO A  16      20.593  24.239 -14.415  1.00  9.62           H  
ATOM    275 2HB  PRO A  16      20.156  22.541 -14.648  1.00  9.62           H  
ATOM    276 1HG  PRO A  16      21.730  24.399 -16.494  1.00  9.62           H  
ATOM    277 2HG  PRO A  16      22.083  22.721 -16.074  1.00  9.62           H  
ATOM    278 1HD  PRO A  16      20.845  23.445 -18.405  1.00  9.62           H  
ATOM    279 2HD  PRO A  16      20.464  21.839 -17.591  1.00  9.62           H  
ATOM    280  N   GLY A  17      19.137  26.106 -16.859  1.00 12.84           N  
ATOM    281  CA  GLY A  17      19.059  27.553 -16.940  1.00 12.84           C  
ATOM    282  C   GLY A  17      17.726  28.075 -17.468  1.00 12.84           C  
ATOM    283  O   GLY A  17      17.565  29.287 -17.625  1.00 12.84           O  
ATOM    284  H   GLY A  17      19.480  25.601 -17.658  1.00 12.84           H  
ATOM    285 1HA  GLY A  17      19.246  27.975 -15.952  1.00 12.84           H  
ATOM    286 2HA  GLY A  17      19.862  27.910 -17.585  1.00 12.84           H  
ATOM    287  N   LYS A  18      16.772  27.187 -17.768  1.00 15.68           N  
ATOM    288  CA  LYS A  18      15.504  27.673 -18.312  1.00 15.68           C  
ATOM    289  C   LYS A  18      14.370  27.614 -17.303  1.00 15.68           C  
ATOM    290  O   LYS A  18      14.327  26.737 -16.432  1.00 15.68           O  
ATOM    291  CB  LYS A  18      15.131  26.906 -19.577  1.00 15.68           C  
ATOM    292  CG  LYS A  18      16.169  27.013 -20.702  1.00 15.68           C  
ATOM    293  CD  LYS A  18      16.303  28.448 -21.212  1.00 15.68           C  
ATOM    294  CE  LYS A  18      17.259  28.531 -22.401  1.00 15.68           C  
ATOM    295  NZ  LYS A  18      17.432  29.934 -22.883  1.00 15.68           N  
ATOM    296  H   LYS A  18      16.921  26.184 -17.639  1.00 15.68           H  
ATOM    297  HA  LYS A  18      15.627  28.719 -18.590  1.00 15.68           H  
ATOM    298 1HB  LYS A  18      15.016  25.846 -19.335  1.00 15.68           H  
ATOM    299 2HB  LYS A  18      14.174  27.265 -19.954  1.00 15.68           H  
ATOM    300 1HG  LYS A  18      17.135  26.694 -20.324  1.00 15.68           H  
ATOM    301 2HG  LYS A  18      15.886  26.361 -21.529  1.00 15.68           H  
ATOM    302 1HD  LYS A  18      15.323  28.818 -21.517  1.00 15.68           H  
ATOM    303 2HD  LYS A  18      16.679  29.086 -20.409  1.00 15.68           H  
ATOM    304 1HE  LYS A  18      18.230  28.138 -22.103  1.00 15.68           H  
ATOM    305 2HE  LYS A  18      16.868  27.923 -23.216  1.00 15.68           H  
ATOM    306 1HZ  LYS A  18      18.070  29.947 -23.666  1.00 15.68           H  
ATOM    307 2HZ  LYS A  18      16.536  30.304 -23.171  1.00 15.68           H  
ATOM    308 3HZ  LYS A  18      17.805  30.502 -22.133  1.00 15.68           H  
ATOM    309  N   ARG A  19      13.440  28.559 -17.437  1.00 16.95           N  
ATOM    310  CA  ARG A  19      12.251  28.638 -16.597  1.00 16.95           C  
ATOM    311  C   ARG A  19      11.047  28.998 -17.458  1.00 16.95           C  
ATOM    312  O   ARG A  19      11.204  29.628 -18.508  1.00 16.95           O  
ATOM    313  CB  ARG A  19      12.407  29.693 -15.504  1.00 16.95           C  
ATOM    314  CG  ARG A  19      13.539  29.450 -14.491  1.00 16.95           C  
ATOM    315  CD  ARG A  19      13.271  28.286 -13.594  1.00 16.95           C  
ATOM    316  NE  ARG A  19      14.308  28.152 -12.584  1.00 16.95           N  
ATOM    317  CZ  ARG A  19      15.482  27.492 -12.751  1.00 16.95           C  
ATOM    318  NH1 ARG A  19      15.775  26.894 -13.891  1.00 16.95           N  
ATOM    319  NH2 ARG A  19      16.353  27.456 -11.753  1.00 16.95           N  
ATOM    320  H   ARG A  19      13.561  29.251 -18.163  1.00 16.95           H  
ATOM    321  HA  ARG A  19      12.075  27.665 -16.135  1.00 16.95           H  
ATOM    322 1HB  ARG A  19      12.584  30.663 -15.966  1.00 16.95           H  
ATOM    323 2HB  ARG A  19      11.475  29.768 -14.943  1.00 16.95           H  
ATOM    324 1HG  ARG A  19      14.481  29.274 -15.008  1.00 16.95           H  
ATOM    325 2HG  ARG A  19      13.641  30.334 -13.861  1.00 16.95           H  
ATOM    326 1HD  ARG A  19      12.317  28.428 -13.088  1.00 16.95           H  
ATOM    327 2HD  ARG A  19      13.241  27.367 -14.178  1.00 16.95           H  
ATOM    328  HE  ARG A  19      14.144  28.591 -11.690  1.00 16.95           H  
ATOM    329 1HH1 ARG A  19      15.125  26.902 -14.690  1.00 16.95           H  
ATOM    330 2HH1 ARG A  19      16.684  26.426 -14.011  1.00 16.95           H  
ATOM    331 1HH2 ARG A  19      16.137  27.914 -10.880  1.00 16.95           H  
ATOM    332 2HH2 ARG A  19      17.234  26.971 -11.861  1.00 16.95           H  
ATOM    333  N   LYS A  20       9.851  28.622 -17.019  1.00 16.12           N  
ATOM    334  CA  LYS A  20       8.629  28.991 -17.727  1.00 16.12           C  
ATOM    335  C   LYS A  20       7.468  29.149 -16.752  1.00 16.12           C  
ATOM    336  O   LYS A  20       7.295  28.333 -15.846  1.00 16.12           O  
ATOM    337  CB  LYS A  20       8.294  27.956 -18.811  1.00 16.12           C  
ATOM    338  CG  LYS A  20       7.044  28.281 -19.643  1.00 16.12           C  
ATOM    339  CD  LYS A  20       6.897  27.356 -20.847  1.00 16.12           C  
ATOM    340  CE  LYS A  20       6.439  25.968 -20.425  1.00 16.12           C  
ATOM    341  NZ  LYS A  20       6.152  25.097 -21.594  1.00 16.12           N  
ATOM    342  H   LYS A  20       9.782  28.085 -16.166  1.00 16.12           H  
ATOM    343  HA  LYS A  20       8.786  29.956 -18.211  1.00 16.12           H  
ATOM    344 1HB  LYS A  20       9.138  27.863 -19.497  1.00 16.12           H  
ATOM    345 2HB  LYS A  20       8.135  26.983 -18.348  1.00 16.12           H  
ATOM    346 1HG  LYS A  20       6.165  28.136 -19.019  1.00 16.12           H  
ATOM    347 2HG  LYS A  20       7.075  29.316 -19.981  1.00 16.12           H  
ATOM    348 1HD  LYS A  20       6.161  27.774 -21.536  1.00 16.12           H  
ATOM    349 2HD  LYS A  20       7.851  27.274 -21.366  1.00 16.12           H  
ATOM    350 1HE  LYS A  20       7.214  25.505 -19.819  1.00 16.12           H  
ATOM    351 2HE  LYS A  20       5.531  26.064 -19.826  1.00 16.12           H  
ATOM    352 1HZ  LYS A  20       5.846  24.192 -21.269  1.00 16.12           H  
ATOM    353 2HZ  LYS A  20       5.424  25.518 -22.153  1.00 16.12           H  
ATOM    354 3HZ  LYS A  20       6.987  24.993 -22.152  1.00 16.12           H  
ATOM    355  N   THR A  21       6.681  30.208 -16.945  1.00 13.76           N  
ATOM    356  CA  THR A  21       5.513  30.488 -16.107  1.00 13.76           C  
ATOM    357  C   THR A  21       4.199  30.309 -16.873  1.00 13.76           C  
ATOM    358  O   THR A  21       3.111  30.494 -16.328  1.00 13.76           O  
ATOM    359  CB  THR A  21       5.594  31.917 -15.544  1.00 13.76           C  
ATOM    360  OG1 THR A  21       5.616  32.860 -16.626  1.00 13.76           O  
ATOM    361  CG2 THR A  21       6.861  32.080 -14.718  1.00 13.76           C  
ATOM    362  H   THR A  21       6.905  30.848 -17.693  1.00 13.76           H  
ATOM    363  HA  THR A  21       5.511  29.788 -15.272  1.00 13.76           H  
ATOM    364  HB  THR A  21       4.726  32.112 -14.916  1.00 13.76           H  
ATOM    365  HG1 THR A  21       4.745  32.889 -17.037  1.00 13.76           H  
ATOM    366 1HG2 THR A  21       6.908  33.095 -14.323  1.00 13.76           H  
ATOM    367 2HG2 THR A  21       6.848  31.368 -13.891  1.00 13.76           H  
ATOM    368 3HG2 THR A  21       7.732  31.893 -15.343  1.00 13.76           H  
ATOM    369  N   VAL A  22       4.315  29.967 -18.147  1.00 10.99           N  
ATOM    370  CA  VAL A  22       3.162  29.776 -19.014  1.00 10.99           C  
ATOM    371  C   VAL A  22       2.618  28.363 -18.889  1.00 10.99           C  
ATOM    372  O   VAL A  22       3.355  27.388 -19.042  1.00 10.99           O  
ATOM    373  CB  VAL A  22       3.545  30.034 -20.482  1.00 10.99           C  
ATOM    374  CG1 VAL A  22       2.350  29.754 -21.390  1.00 10.99           C  
ATOM    375  CG2 VAL A  22       4.022  31.466 -20.632  1.00 10.99           C  
ATOM    376  H   VAL A  22       5.239  29.830 -18.518  1.00 10.99           H  
ATOM    377  HA  VAL A  22       2.383  30.481 -18.724  1.00 10.99           H  
ATOM    378  HB  VAL A  22       4.339  29.354 -20.771  1.00 10.99           H  
ATOM    379 1HG1 VAL A  22       2.634  29.929 -22.427  1.00 10.99           H  
ATOM    380 2HG1 VAL A  22       2.033  28.719 -21.273  1.00 10.99           H  
ATOM    381 3HG1 VAL A  22       1.526  30.417 -21.123  1.00 10.99           H  
ATOM    382 1HG2 VAL A  22       4.304  31.647 -21.671  1.00 10.99           H  
ATOM    383 2HG2 VAL A  22       3.219  32.148 -20.349  1.00 10.99           H  
ATOM    384 3HG2 VAL A  22       4.884  31.633 -19.988  1.00 10.99           H  
ATOM    385  N   THR A  23       1.322  28.263 -18.625  1.00  8.65           N  
ATOM    386  CA  THR A  23       0.659  26.979 -18.476  1.00  8.65           C  
ATOM    387  C   THR A  23      -0.776  27.068 -18.957  1.00  8.65           C  
ATOM    388  O   THR A  23      -1.366  28.148 -18.985  1.00  8.65           O  
ATOM    389  CB  THR A  23       0.696  26.495 -17.021  1.00  8.65           C  
ATOM    390  OG1 THR A  23       0.161  25.162 -16.945  1.00  8.65           O  
ATOM    391  CG2 THR A  23      -0.110  27.423 -16.142  1.00  8.65           C  
ATOM    392  H   THR A  23       0.787  29.110 -18.509  1.00  8.65           H  
ATOM    393  HA  THR A  23       1.175  26.244 -19.096  1.00  8.65           H  
ATOM    394  HB  THR A  23       1.730  26.480 -16.672  1.00  8.65           H  
ATOM    395  HG1 THR A  23       0.165  24.872 -16.028  1.00  8.65           H  
ATOM    396 1HG2 THR A  23      -0.075  27.076 -15.112  1.00  8.65           H  
ATOM    397 2HG2 THR A  23       0.310  28.431 -16.203  1.00  8.65           H  
ATOM    398 3HG2 THR A  23      -1.143  27.438 -16.487  1.00  8.65           H  
ATOM    399  N   TRP A  24      -1.303  25.929 -19.373  1.00  7.00           N  
ATOM    400  CA  TRP A  24      -2.671  25.805 -19.876  1.00  7.00           C  
ATOM    401  C   TRP A  24      -3.240  24.385 -20.160  1.00  7.00           C  
ATOM    402  O   TRP A  24      -4.463  24.246 -20.137  1.00  7.00           O  
ATOM    403  CB  TRP A  24      -2.855  26.652 -21.154  1.00  7.00           C  
ATOM    404  CG  TRP A  24      -1.912  26.316 -22.268  1.00  7.00           C  
ATOM    405  CD1 TRP A  24      -0.702  26.899 -22.521  1.00  7.00           C  
ATOM    406  CD2 TRP A  24      -2.088  25.299 -23.285  1.00  7.00           C  
ATOM    407  NE1 TRP A  24      -0.117  26.315 -23.616  1.00  7.00           N  
ATOM    408  CE2 TRP A  24      -0.949  25.330 -24.092  1.00  7.00           C  
ATOM    409  CE3 TRP A  24      -3.099  24.374 -23.560  1.00  7.00           C  
ATOM    410  CZ2 TRP A  24      -0.792  24.468 -25.163  1.00  7.00           C  
ATOM    411  CZ3 TRP A  24      -2.938  23.508 -24.628  1.00  7.00           C  
ATOM    412  CH2 TRP A  24      -1.814  23.553 -25.409  1.00  7.00           C  
ATOM    413  H   TRP A  24      -0.724  25.117 -19.268  1.00  7.00           H  
ATOM    414  HA  TRP A  24      -3.315  26.250 -19.117  1.00  7.00           H  
ATOM    415 1HB  TRP A  24      -3.866  26.498 -21.529  1.00  7.00           H  
ATOM    416 2HB  TRP A  24      -2.761  27.710 -20.929  1.00  7.00           H  
ATOM    417  HD1 TRP A  24      -0.264  27.705 -21.935  1.00  7.00           H  
ATOM    418  HE1 TRP A  24       0.780  26.562 -24.011  1.00  7.00           H  
ATOM    419  HE3 TRP A  24      -3.992  24.334 -22.938  1.00  7.00           H  
ATOM    420  HZ2 TRP A  24       0.096  24.487 -25.796  1.00  7.00           H  
ATOM    421  HZ3 TRP A  24      -3.729  22.788 -24.831  1.00  7.00           H  
ATOM    422  HH2 TRP A  24      -1.721  22.856 -26.242  1.00  7.00           H  
ATOM    423  N   PRO A  25      -2.448  23.318 -20.461  1.00  5.91           N  
ATOM    424  CA  PRO A  25      -2.953  21.990 -20.777  1.00  5.91           C  
ATOM    425  C   PRO A  25      -3.800  21.376 -19.678  1.00  5.91           C  
ATOM    426  O   PRO A  25      -3.555  21.584 -18.487  1.00  5.91           O  
ATOM    427  CB  PRO A  25      -1.676  21.173 -20.985  1.00  5.91           C  
ATOM    428  CG  PRO A  25      -0.632  22.173 -21.356  1.00  5.91           C  
ATOM    429  CD  PRO A  25      -0.962  23.389 -20.546  1.00  5.91           C  
ATOM    430  HA  PRO A  25      -3.532  22.041 -21.710  1.00  5.91           H  
ATOM    431 1HB  PRO A  25      -1.441  20.635 -20.063  1.00  5.91           H  
ATOM    432 2HB  PRO A  25      -1.839  20.409 -21.761  1.00  5.91           H  
ATOM    433 1HG  PRO A  25       0.370  21.778 -21.142  1.00  5.91           H  
ATOM    434 2HG  PRO A  25      -0.669  22.375 -22.439  1.00  5.91           H  
ATOM    435 1HD  PRO A  25      -0.504  23.295 -19.551  1.00  5.91           H  
ATOM    436 2HD  PRO A  25      -0.597  24.240 -21.110  1.00  5.91           H  
ATOM    437  N   GLU A  26      -4.766  20.575 -20.098  1.00  5.23           N  
ATOM    438  CA  GLU A  26      -5.655  19.841 -19.210  1.00  5.23           C  
ATOM    439  C   GLU A  26      -4.897  18.629 -18.710  1.00  5.23           C  
ATOM    440  O   GLU A  26      -3.914  18.229 -19.327  1.00  5.23           O  
ATOM    441  CB  GLU A  26      -6.916  19.395 -19.952  1.00  5.23           C  
ATOM    442  CG  GLU A  26      -7.761  20.531 -20.491  1.00  5.23           C  
ATOM    443  CD  GLU A  26      -8.973  20.062 -21.255  1.00  5.23           C  
ATOM    444  OE1 GLU A  26      -9.065  18.890 -21.527  1.00  5.23           O  
ATOM    445  OE2 GLU A  26      -9.785  20.885 -21.606  1.00  5.23           O  
ATOM    446  H   GLU A  26      -4.897  20.476 -21.092  1.00  5.23           H  
ATOM    447  HA  GLU A  26      -5.924  20.474 -18.358  1.00  5.23           H  
ATOM    448 1HB  GLU A  26      -6.637  18.757 -20.787  1.00  5.23           H  
ATOM    449 2HB  GLU A  26      -7.537  18.802 -19.283  1.00  5.23           H  
ATOM    450 1HG  GLU A  26      -8.085  21.156 -19.659  1.00  5.23           H  
ATOM    451 2HG  GLU A  26      -7.139  21.139 -21.147  1.00  5.23           H  
ATOM    452  N   GLU A  27      -5.353  18.016 -17.630  1.00  4.77           N  
ATOM    453  CA  GLU A  27      -4.633  16.866 -17.086  1.00  4.77           C  
ATOM    454  C   GLU A  27      -4.492  15.713 -18.086  1.00  4.77           C  
ATOM    455  O   GLU A  27      -3.444  15.072 -18.167  1.00  4.77           O  
ATOM    456  CB  GLU A  27      -5.332  16.369 -15.825  1.00  4.77           C  
ATOM    457  CG  GLU A  27      -5.206  17.313 -14.637  1.00  4.77           C  
ATOM    458  CD  GLU A  27      -5.957  16.833 -13.416  1.00  4.77           C  
ATOM    459  OE1 GLU A  27      -6.672  15.864 -13.524  1.00  4.77           O  
ATOM    460  OE2 GLU A  27      -5.812  17.435 -12.378  1.00  4.77           O  
ATOM    461  H   GLU A  27      -6.176  18.368 -17.163  1.00  4.77           H  
ATOM    462  HA  GLU A  27      -3.640  17.201 -16.807  1.00  4.77           H  
ATOM    463 1HB  GLU A  27      -6.395  16.223 -16.029  1.00  4.77           H  
ATOM    464 2HB  GLU A  27      -4.917  15.404 -15.537  1.00  4.77           H  
ATOM    465 1HG  GLU A  27      -4.151  17.419 -14.383  1.00  4.77           H  
ATOM    466 2HG  GLU A  27      -5.582  18.293 -14.928  1.00  4.77           H  
ATOM    467  N   GLY A  28      -5.508  15.496 -18.915  1.00  4.36           N  
ATOM    468  CA  GLY A  28      -5.471  14.392 -19.871  1.00  4.36           C  
ATOM    469  C   GLY A  28      -4.546  14.667 -21.060  1.00  4.36           C  
ATOM    470  O   GLY A  28      -4.325  13.785 -21.898  1.00  4.36           O  
ATOM    471  H   GLY A  28      -6.332  16.078 -18.850  1.00  4.36           H  
ATOM    472 1HA  GLY A  28      -5.146  13.486 -19.360  1.00  4.36           H  
ATOM    473 2HA  GLY A  28      -6.481  14.204 -20.235  1.00  4.36           H  
ATOM    474  N   LYS A  29      -4.025  15.893 -21.139  1.00  3.92           N  
ATOM    475  CA  LYS A  29      -3.150  16.310 -22.213  1.00  3.92           C  
ATOM    476  C   LYS A  29      -1.706  16.359 -21.717  1.00  3.92           C  
ATOM    477  O   LYS A  29      -0.801  16.760 -22.455  1.00  3.92           O  
ATOM    478  CB  LYS A  29      -3.590  17.682 -22.726  1.00  3.92           C  
ATOM    479  CG  LYS A  29      -5.012  17.695 -23.312  1.00  3.92           C  
ATOM    480  CD  LYS A  29      -5.427  19.078 -23.838  1.00  3.92           C  
ATOM    481  CE  LYS A  29      -6.880  19.046 -24.341  1.00  3.92           C  
ATOM    482  NZ  LYS A  29      -7.331  20.360 -24.902  1.00  3.92           N  
ATOM    483  H   LYS A  29      -4.213  16.578 -20.412  1.00  3.92           H  
ATOM    484  HA  LYS A  29      -3.206  15.587 -23.024  1.00  3.92           H  
ATOM    485 1HB  LYS A  29      -3.555  18.401 -21.907  1.00  3.92           H  
ATOM    486 2HB  LYS A  29      -2.901  18.024 -23.495  1.00  3.92           H  
ATOM    487 1HG  LYS A  29      -5.072  16.978 -24.127  1.00  3.92           H  
ATOM    488 2HG  LYS A  29      -5.719  17.393 -22.540  1.00  3.92           H  
ATOM    489 1HD  LYS A  29      -5.357  19.809 -23.035  1.00  3.92           H  
ATOM    490 2HD  LYS A  29      -4.770  19.383 -24.649  1.00  3.92           H  
ATOM    491 1HE  LYS A  29      -6.979  18.285 -25.110  1.00  3.92           H  
ATOM    492 2HE  LYS A  29      -7.525  18.786 -23.505  1.00  3.92           H  
ATOM    493 1HZ  LYS A  29      -8.293  20.276 -25.200  1.00  3.92           H  
ATOM    494 2HZ  LYS A  29      -7.266  21.087 -24.202  1.00  3.92           H  
ATOM    495 3HZ  LYS A  29      -6.754  20.605 -25.690  1.00  3.92           H  
ATOM    496  N   LEU A  30      -1.473  15.948 -20.467  1.00  3.45           N  
ATOM    497  CA  LEU A  30      -0.121  15.993 -19.941  1.00  3.45           C  
ATOM    498  C   LEU A  30       0.638  14.751 -20.372  1.00  3.45           C  
ATOM    499  O   LEU A  30       0.071  13.658 -20.463  1.00  3.45           O  
ATOM    500  CB  LEU A  30      -0.136  16.115 -18.420  1.00  3.45           C  
ATOM    501  CG  LEU A  30      -0.830  17.367 -17.893  1.00  3.45           C  
ATOM    502  CD1 LEU A  30      -0.828  17.341 -16.372  1.00  3.45           C  
ATOM    503  CD2 LEU A  30      -0.158  18.601 -18.434  1.00  3.45           C  
ATOM    504  H   LEU A  30      -2.230  15.619 -19.862  1.00  3.45           H  
ATOM    505  HA  LEU A  30       0.383  16.866 -20.352  1.00  3.45           H  
ATOM    506 1HB  LEU A  30      -0.664  15.254 -18.010  1.00  3.45           H  
ATOM    507 2HB  LEU A  30       0.889  16.107 -18.049  1.00  3.45           H  
ATOM    508  HG  LEU A  30      -1.853  17.363 -18.228  1.00  3.45           H  
ATOM    509 1HD1 LEU A  30      -1.348  18.223 -15.994  1.00  3.45           H  
ATOM    510 2HD1 LEU A  30      -1.340  16.440 -16.028  1.00  3.45           H  
ATOM    511 3HD1 LEU A  30       0.200  17.339 -16.008  1.00  3.45           H  
ATOM    512 1HD2 LEU A  30      -0.683  19.485 -18.064  1.00  3.45           H  
ATOM    513 2HD2 LEU A  30       0.880  18.627 -18.111  1.00  3.45           H  
ATOM    514 3HD2 LEU A  30      -0.200  18.581 -19.526  1.00  3.45           H  
ATOM    515  N   ARG A  31       1.927  14.920 -20.631  1.00  2.97           N  
ATOM    516  CA  ARG A  31       2.786  13.828 -21.067  1.00  2.97           C  
ATOM    517  C   ARG A  31       4.051  13.798 -20.218  1.00  2.97           C  
ATOM    518  O   ARG A  31       5.170  13.788 -20.731  1.00  2.97           O  
ATOM    519  CB  ARG A  31       3.104  13.969 -22.547  1.00  2.97           C  
ATOM    520  CG  ARG A  31       1.853  13.851 -23.466  1.00  2.97           C  
ATOM    521  CD  ARG A  31       1.266  12.468 -23.456  1.00  2.97           C  
ATOM    522  NE  ARG A  31       0.113  12.340 -24.359  1.00  2.97           N  
ATOM    523  CZ  ARG A  31      -1.196  12.570 -24.030  1.00  2.97           C  
ATOM    524  NH1 ARG A  31      -1.561  12.940 -22.814  1.00  2.97           N  
ATOM    525  NH2 ARG A  31      -2.128  12.409 -24.960  1.00  2.97           N  
ATOM    526  H   ARG A  31       2.327  15.843 -20.538  1.00  2.97           H  
ATOM    527  HA  ARG A  31       2.258  12.884 -20.921  1.00  2.97           H  
ATOM    528 1HB  ARG A  31       3.569  14.937 -22.732  1.00  2.97           H  
ATOM    529 2HB  ARG A  31       3.812  13.200 -22.847  1.00  2.97           H  
ATOM    530 1HG  ARG A  31       1.084  14.558 -23.155  1.00  2.97           H  
ATOM    531 2HG  ARG A  31       2.146  14.077 -24.492  1.00  2.97           H  
ATOM    532 1HD  ARG A  31       2.025  11.750 -23.770  1.00  2.97           H  
ATOM    533 2HD  ARG A  31       0.937  12.221 -22.448  1.00  2.97           H  
ATOM    534  HE  ARG A  31       0.306  12.057 -25.308  1.00  2.97           H  
ATOM    535 1HH1 ARG A  31      -0.869  13.076 -22.062  1.00  2.97           H  
ATOM    536 2HH1 ARG A  31      -2.561  13.095 -22.599  1.00  2.97           H  
ATOM    537 1HH2 ARG A  31      -1.866  12.123 -25.892  1.00  2.97           H  
ATOM    538 2HH2 ARG A  31      -3.103  12.567 -24.740  1.00  2.97           H  
ATOM    539  N   GLU A  32       3.849  13.884 -18.911  1.00  2.51           N  
ATOM    540  CA  GLU A  32       4.940  13.882 -17.945  1.00  2.51           C  
ATOM    541  C   GLU A  32       5.464  12.481 -17.663  1.00  2.51           C  
ATOM    542  O   GLU A  32       4.698  11.567 -17.354  1.00  2.51           O  
ATOM    543  CB  GLU A  32       4.464  14.519 -16.633  1.00  2.51           C  
ATOM    544  CG  GLU A  32       5.514  14.601 -15.529  1.00  2.51           C  
ATOM    545  CD  GLU A  32       4.995  15.290 -14.279  1.00  2.51           C  
ATOM    546  OE1 GLU A  32       3.909  15.820 -14.322  1.00  2.51           O  
ATOM    547  OE2 GLU A  32       5.679  15.265 -13.281  1.00  2.51           O  
ATOM    548  H   GLU A  32       2.898  13.910 -18.576  1.00  2.51           H  
ATOM    549  HA  GLU A  32       5.759  14.477 -18.348  1.00  2.51           H  
ATOM    550 1HB  GLU A  32       4.112  15.532 -16.828  1.00  2.51           H  
ATOM    551 2HB  GLU A  32       3.618  13.951 -16.243  1.00  2.51           H  
ATOM    552 1HG  GLU A  32       5.833  13.590 -15.265  1.00  2.51           H  
ATOM    553 2HG  GLU A  32       6.381  15.133 -15.910  1.00  2.51           H  
ATOM    554  N   TYR A  33       6.781  12.339 -17.754  1.00  2.12           N  
ATOM    555  CA  TYR A  33       7.476  11.093 -17.469  1.00  2.12           C  
ATOM    556  C   TYR A  33       8.559  11.362 -16.436  1.00  2.12           C  
ATOM    557  O   TYR A  33       9.095  12.478 -16.363  1.00  2.12           O  
ATOM    558  CB  TYR A  33       8.046  10.480 -18.747  1.00  2.12           C  
ATOM    559  CG  TYR A  33       6.979  10.055 -19.745  1.00  2.12           C  
ATOM    560  CD1 TYR A  33       6.471  10.968 -20.638  1.00  2.12           C  
ATOM    561  CD2 TYR A  33       6.512   8.752 -19.757  1.00  2.12           C  
ATOM    562  CE1 TYR A  33       5.501  10.603 -21.542  1.00  2.12           C  
ATOM    563  CE2 TYR A  33       5.536   8.377 -20.662  1.00  2.12           C  
ATOM    564  CZ  TYR A  33       5.030   9.303 -21.553  1.00  2.12           C  
ATOM    565  OH  TYR A  33       4.056   8.935 -22.455  1.00  2.12           O  
ATOM    566  H   TYR A  33       7.321  13.143 -18.033  1.00  2.12           H  
ATOM    567  HA  TYR A  33       6.770  10.388 -17.030  1.00  2.12           H  
ATOM    568 1HB  TYR A  33       8.669  11.203 -19.227  1.00  2.12           H  
ATOM    569 2HB  TYR A  33       8.662   9.614 -18.504  1.00  2.12           H  
ATOM    570  HD1 TYR A  33       6.839  11.988 -20.623  1.00  2.12           H  
ATOM    571  HD2 TYR A  33       6.910   8.023 -19.051  1.00  2.12           H  
ATOM    572  HE1 TYR A  33       5.109  11.337 -22.240  1.00  2.12           H  
ATOM    573  HE2 TYR A  33       5.166   7.352 -20.671  1.00  2.12           H  
ATOM    574  HH  TYR A  33       3.845   8.005 -22.334  1.00  2.12           H  
ATOM    575  N   PHE A  34       8.860  10.345 -15.637  1.00  1.83           N  
ATOM    576  CA  PHE A  34       9.809  10.510 -14.553  1.00  1.83           C  
ATOM    577  C   PHE A  34      10.639   9.288 -14.200  1.00  1.83           C  
ATOM    578  O   PHE A  34      10.326   8.156 -14.586  1.00  1.83           O  
ATOM    579  CB  PHE A  34       9.049  10.936 -13.293  1.00  1.83           C  
ATOM    580  CG  PHE A  34       8.041   9.936 -12.843  1.00  1.83           C  
ATOM    581  CD1 PHE A  34       8.388   8.922 -11.971  1.00  1.83           C  
ATOM    582  CD2 PHE A  34       6.730  10.019 -13.275  1.00  1.83           C  
ATOM    583  CE1 PHE A  34       7.456   8.002 -11.546  1.00  1.83           C  
ATOM    584  CE2 PHE A  34       5.792   9.106 -12.849  1.00  1.83           C  
ATOM    585  CZ  PHE A  34       6.156   8.093 -11.980  1.00  1.83           C  
ATOM    586  H   PHE A  34       8.403   9.453 -15.763  1.00  1.83           H  
ATOM    587  HA  PHE A  34      10.495  11.301 -14.842  1.00  1.83           H  
ATOM    588 1HB  PHE A  34       9.745  11.078 -12.482  1.00  1.83           H  
ATOM    589 2HB  PHE A  34       8.548  11.888 -13.466  1.00  1.83           H  
ATOM    590  HD1 PHE A  34       9.412   8.854 -11.631  1.00  1.83           H  
ATOM    591  HD2 PHE A  34       6.440  10.820 -13.960  1.00  1.83           H  
ATOM    592  HE1 PHE A  34       7.746   7.209 -10.868  1.00  1.83           H  
ATOM    593  HE2 PHE A  34       4.762   9.184 -13.197  1.00  1.83           H  
ATOM    594  HZ  PHE A  34       5.416   7.368 -11.642  1.00  1.83           H  
ATOM    595  N   TYR A  35      11.695   9.546 -13.436  1.00  1.65           N  
ATOM    596  CA  TYR A  35      12.580   8.513 -12.924  1.00  1.65           C  
ATOM    597  C   TYR A  35      12.283   8.292 -11.438  1.00  1.65           C  
ATOM    598  O   TYR A  35      12.520   9.162 -10.596  1.00  1.65           O  
ATOM    599  CB  TYR A  35      14.028   8.920 -13.160  1.00  1.65           C  
ATOM    600  CG  TYR A  35      14.332   9.089 -14.628  1.00  1.65           C  
ATOM    601  CD1 TYR A  35      14.121  10.326 -15.241  1.00  1.65           C  
ATOM    602  CD2 TYR A  35      14.785   8.016 -15.372  1.00  1.65           C  
ATOM    603  CE1 TYR A  35      14.377  10.474 -16.588  1.00  1.65           C  
ATOM    604  CE2 TYR A  35      15.032   8.168 -16.722  1.00  1.65           C  
ATOM    605  CZ  TYR A  35      14.829   9.390 -17.331  1.00  1.65           C  
ATOM    606  OH  TYR A  35      15.071   9.536 -18.682  1.00  1.65           O  
ATOM    607  H   TYR A  35      11.868  10.523 -13.204  1.00  1.65           H  
ATOM    608  HA  TYR A  35      12.382   7.580 -13.452  1.00  1.65           H  
ATOM    609 1HB  TYR A  35      14.238   9.853 -12.655  1.00  1.65           H  
ATOM    610 2HB  TYR A  35      14.697   8.166 -12.751  1.00  1.65           H  
ATOM    611  HD1 TYR A  35      13.756  11.178 -14.655  1.00  1.65           H  
ATOM    612  HD2 TYR A  35      14.938   7.048 -14.894  1.00  1.65           H  
ATOM    613  HE1 TYR A  35      14.223  11.427 -17.065  1.00  1.65           H  
ATOM    614  HE2 TYR A  35      15.382   7.319 -17.308  1.00  1.65           H  
ATOM    615  HH  TYR A  35      15.344   8.690 -19.051  1.00  1.65           H  
ATOM    616  N   PHE A  36      11.698   7.140 -11.119  1.00  1.58           N  
ATOM    617  CA  PHE A  36      11.233   6.877  -9.756  1.00  1.58           C  
ATOM    618  C   PHE A  36      12.369   6.919  -8.720  1.00  1.58           C  
ATOM    619  O   PHE A  36      12.275   7.645  -7.725  1.00  1.58           O  
ATOM    620  CB  PHE A  36      10.525   5.531  -9.699  1.00  1.58           C  
ATOM    621  CG  PHE A  36       9.910   5.231  -8.373  1.00  1.58           C  
ATOM    622  CD1 PHE A  36       8.678   5.771  -8.073  1.00  1.58           C  
ATOM    623  CD2 PHE A  36      10.527   4.439  -7.430  1.00  1.58           C  
ATOM    624  CE1 PHE A  36       8.078   5.528  -6.877  1.00  1.58           C  
ATOM    625  CE2 PHE A  36       9.913   4.200  -6.219  1.00  1.58           C  
ATOM    626  CZ  PHE A  36       8.686   4.747  -5.950  1.00  1.58           C  
ATOM    627  H   PHE A  36      11.539   6.451 -11.844  1.00  1.58           H  
ATOM    628  HA  PHE A  36      10.503   7.638  -9.492  1.00  1.58           H  
ATOM    629 1HB  PHE A  36       9.737   5.505 -10.451  1.00  1.58           H  
ATOM    630 2HB  PHE A  36      11.228   4.730  -9.936  1.00  1.58           H  
ATOM    631  HD1 PHE A  36       8.179   6.398  -8.803  1.00  1.58           H  
ATOM    632  HD2 PHE A  36      11.497   4.007  -7.647  1.00  1.58           H  
ATOM    633  HE1 PHE A  36       7.117   5.966  -6.672  1.00  1.58           H  
ATOM    634  HE2 PHE A  36      10.387   3.585  -5.472  1.00  1.58           H  
ATOM    635  HZ  PHE A  36       8.207   4.557  -4.993  1.00  1.58           H  
ATOM    636  N   GLU A  37      13.451   6.169  -8.991  1.00  1.61           N  
ATOM    637  CA  GLU A  37      14.646   6.089  -8.130  1.00  1.61           C  
ATOM    638  C   GLU A  37      14.430   5.703  -6.665  1.00  1.61           C  
ATOM    639  O   GLU A  37      14.656   6.522  -5.774  1.00  1.61           O  
ATOM    640  CB  GLU A  37      15.458   7.388  -8.136  1.00  1.61           C  
ATOM    641  CG  GLU A  37      16.030   7.824  -9.478  1.00  1.61           C  
ATOM    642  CD  GLU A  37      17.031   8.966  -9.303  1.00  1.61           C  
ATOM    643  OE1 GLU A  37      17.168   9.432  -8.195  1.00  1.61           O  
ATOM    644  OE2 GLU A  37      17.667   9.377 -10.261  1.00  1.61           O  
ATOM    645  H   GLU A  37      13.444   5.622  -9.838  1.00  1.61           H  
ATOM    646  HA  GLU A  37      15.288   5.318  -8.559  1.00  1.61           H  
ATOM    647 1HB  GLU A  37      14.835   8.200  -7.778  1.00  1.61           H  
ATOM    648 2HB  GLU A  37      16.290   7.294  -7.439  1.00  1.61           H  
ATOM    649 1HG  GLU A  37      16.521   6.979  -9.957  1.00  1.61           H  
ATOM    650 2HG  GLU A  37      15.213   8.157 -10.120  1.00  1.61           H  
ATOM    651  N   LEU A  38      13.969   4.488  -6.391  1.00  1.72           N  
ATOM    652  CA  LEU A  38      13.828   4.115  -4.984  1.00  1.72           C  
ATOM    653  C   LEU A  38      15.211   4.191  -4.352  1.00  1.72           C  
ATOM    654  O   LEU A  38      16.164   3.617  -4.879  1.00  1.72           O  
ATOM    655  CB  LEU A  38      13.307   2.675  -4.820  1.00  1.72           C  
ATOM    656  CG  LEU A  38      13.048   2.222  -3.357  1.00  1.72           C  
ATOM    657  CD1 LEU A  38      11.917   3.026  -2.782  1.00  1.72           C  
ATOM    658  CD2 LEU A  38      12.721   0.738  -3.318  1.00  1.72           C  
ATOM    659  H   LEU A  38      13.763   3.834  -7.129  1.00  1.72           H  
ATOM    660  HA  LEU A  38      13.159   4.814  -4.485  1.00  1.72           H  
ATOM    661 1HB  LEU A  38      12.390   2.563  -5.375  1.00  1.72           H  
ATOM    662 2HB  LEU A  38      14.046   1.994  -5.241  1.00  1.72           H  
ATOM    663  HG  LEU A  38      13.936   2.406  -2.756  1.00  1.72           H  
ATOM    664 1HD1 LEU A  38      11.736   2.717  -1.761  1.00  1.72           H  
ATOM    665 2HD1 LEU A  38      12.173   4.085  -2.802  1.00  1.72           H  
ATOM    666 3HD1 LEU A  38      11.018   2.861  -3.363  1.00  1.72           H  
ATOM    667 1HD2 LEU A  38      12.541   0.438  -2.285  1.00  1.72           H  
ATOM    668 2HD2 LEU A  38      11.827   0.550  -3.910  1.00  1.72           H  
ATOM    669 3HD2 LEU A  38      13.557   0.171  -3.725  1.00  1.72           H  
ATOM    670  N   ASP A  39      15.347   4.908  -3.244  1.00  1.89           N  
ATOM    671  CA  ASP A  39      16.652   4.991  -2.605  1.00  1.89           C  
ATOM    672  C   ASP A  39      17.058   3.609  -2.151  1.00  1.89           C  
ATOM    673  O   ASP A  39      16.220   2.839  -1.695  1.00  1.89           O  
ATOM    674  CB  ASP A  39      16.692   5.936  -1.405  1.00  1.89           C  
ATOM    675  CG  ASP A  39      18.148   6.220  -0.963  1.00  1.89           C  
ATOM    676  OD1 ASP A  39      18.726   7.132  -1.507  1.00  1.89           O  
ATOM    677  OD2 ASP A  39      18.686   5.497  -0.126  1.00  1.89           O  
ATOM    678  H   ASP A  39      14.548   5.382  -2.848  1.00  1.89           H  
ATOM    679  HA  ASP A  39      17.377   5.339  -3.341  1.00  1.89           H  
ATOM    680 1HB  ASP A  39      16.204   6.878  -1.658  1.00  1.89           H  
ATOM    681 2HB  ASP A  39      16.150   5.494  -0.571  1.00  1.89           H  
ATOM    682  N   GLU A  40      18.341   3.296  -2.217  1.00  2.10           N  
ATOM    683  CA  GLU A  40      18.807   2.001  -1.736  1.00  2.10           C  
ATOM    684  C   GLU A  40      18.372   1.717  -0.292  1.00  2.10           C  
ATOM    685  O   GLU A  40      18.033   0.580   0.046  1.00  2.10           O  
ATOM    686  CB  GLU A  40      20.327   1.894  -1.832  1.00  2.10           C  
ATOM    687  CG  GLU A  40      20.867   0.549  -1.361  1.00  2.10           C  
ATOM    688  CD  GLU A  40      20.440  -0.605  -2.239  1.00  2.10           C  
ATOM    689  OE1 GLU A  40      20.211  -0.406  -3.412  1.00  2.10           O  
ATOM    690  OE2 GLU A  40      20.293  -1.688  -1.726  1.00  2.10           O  
ATOM    691  H   GLU A  40      18.999   3.965  -2.594  1.00  2.10           H  
ATOM    692  HA  GLU A  40      18.369   1.231  -2.373  1.00  2.10           H  
ATOM    693 1HB  GLU A  40      20.641   2.046  -2.865  1.00  2.10           H  
ATOM    694 2HB  GLU A  40      20.787   2.678  -1.227  1.00  2.10           H  
ATOM    695 1HG  GLU A  40      21.955   0.594  -1.342  1.00  2.10           H  
ATOM    696 2HG  GLU A  40      20.520   0.371  -0.343  1.00  2.10           H  
ATOM    697  N   THR A  41      18.330   2.742   0.563  1.00  2.34           N  
ATOM    698  CA  THR A  41      17.998   2.512   1.962  1.00  2.34           C  
ATOM    699  C   THR A  41      16.510   2.225   2.175  1.00  2.34           C  
ATOM    700  O   THR A  41      16.107   1.846   3.275  1.00  2.34           O  
ATOM    701  CB  THR A  41      18.455   3.693   2.839  1.00  2.34           C  
ATOM    702  OG1 THR A  41      17.819   4.897   2.411  1.00  2.34           O  
ATOM    703  CG2 THR A  41      19.960   3.857   2.727  1.00  2.34           C  
ATOM    704  H   THR A  41      18.546   3.698   0.251  1.00  2.34           H  
ATOM    705  HA  THR A  41      18.550   1.635   2.295  1.00  2.34           H  
ATOM    706  HB  THR A  41      18.186   3.499   3.875  1.00  2.34           H  
ATOM    707  HG1 THR A  41      18.104   5.106   1.490  1.00  2.34           H  
ATOM    708 1HG2 THR A  41      20.283   4.691   3.349  1.00  2.34           H  
ATOM    709 2HG2 THR A  41      20.451   2.944   3.056  1.00  2.34           H  
ATOM    710 3HG2 THR A  41      20.219   4.059   1.684  1.00  2.34           H  
ATOM    711  N   GLU A  42      15.703   2.418   1.130  1.00  2.61           N  
ATOM    712  CA  GLU A  42      14.278   2.144   1.160  1.00  2.61           C  
ATOM    713  C   GLU A  42      13.963   0.797   0.496  1.00  2.61           C  
ATOM    714  O   GLU A  42      12.791   0.451   0.317  1.00  2.61           O  
ATOM    715  CB  GLU A  42      13.502   3.267   0.477  1.00  2.61           C  
ATOM    716  CG  GLU A  42      13.616   4.634   1.140  1.00  2.61           C  
ATOM    717  CD  GLU A  42      13.005   4.692   2.516  1.00  2.61           C  
ATOM    718  OE1 GLU A  42      12.119   3.927   2.786  1.00  2.61           O  
ATOM    719  OE2 GLU A  42      13.371   5.564   3.275  1.00  2.61           O  
ATOM    720  H   GLU A  42      16.094   2.722   0.242  1.00  2.61           H  
ATOM    721  HA  GLU A  42      13.961   2.087   2.201  1.00  2.61           H  
ATOM    722 1HB  GLU A  42      13.864   3.379  -0.541  1.00  2.61           H  
ATOM    723 2HB  GLU A  42      12.448   3.006   0.432  1.00  2.61           H  
ATOM    724 1HG  GLU A  42      14.672   4.889   1.223  1.00  2.61           H  
ATOM    725 2HG  GLU A  42      13.138   5.375   0.498  1.00  2.61           H  
ATOM    726  N   ARG A  43      14.997   0.036   0.112  1.00  2.94           N  
ATOM    727  CA  ARG A  43      14.774  -1.248  -0.539  1.00  2.94           C  
ATOM    728  C   ARG A  43      13.912  -2.156   0.316  1.00  2.94           C  
ATOM    729  O   ARG A  43      14.165  -2.337   1.509  1.00  2.94           O  
ATOM    730  CB  ARG A  43      16.084  -1.962  -0.841  1.00  2.94           C  
ATOM    731  CG  ARG A  43      15.915  -3.306  -1.593  1.00  2.94           C  
ATOM    732  CD  ARG A  43      17.217  -3.993  -1.870  1.00  2.94           C  
ATOM    733  NE  ARG A  43      18.036  -3.254  -2.813  1.00  2.94           N  
ATOM    734  CZ  ARG A  43      17.928  -3.329  -4.156  1.00  2.94           C  
ATOM    735  NH1 ARG A  43      17.032  -4.130  -4.712  1.00  2.94           N  
ATOM    736  NH2 ARG A  43      18.724  -2.589  -4.910  1.00  2.94           N  
ATOM    737  H   ARG A  43      15.960   0.343   0.260  1.00  2.94           H  
ATOM    738  HA  ARG A  43      14.258  -1.070  -1.481  1.00  2.94           H  
ATOM    739 1HB  ARG A  43      16.727  -1.313  -1.444  1.00  2.94           H  
ATOM    740 2HB  ARG A  43      16.612  -2.162   0.091  1.00  2.94           H  
ATOM    741 1HG  ARG A  43      15.313  -3.987  -0.986  1.00  2.94           H  
ATOM    742 2HG  ARG A  43      15.411  -3.129  -2.542  1.00  2.94           H  
ATOM    743 1HD  ARG A  43      17.775  -4.088  -0.939  1.00  2.94           H  
ATOM    744 2HD  ARG A  43      17.027  -4.982  -2.282  1.00  2.94           H  
ATOM    745  HE  ARG A  43      18.769  -2.633  -2.431  1.00  2.94           H  
ATOM    746 1HH1 ARG A  43      16.426  -4.692  -4.129  1.00  2.94           H  
ATOM    747 2HH1 ARG A  43      16.955  -4.180  -5.717  1.00  2.94           H  
ATOM    748 1HH2 ARG A  43      19.398  -1.945  -4.454  1.00  2.94           H  
ATOM    749 2HH2 ARG A  43      18.658  -2.628  -5.912  1.00  2.94           H  
ATOM    750  N   VAL A  44      12.894  -2.739  -0.295  1.00  3.36           N  
ATOM    751  CA  VAL A  44      12.016  -3.628   0.436  1.00  3.36           C  
ATOM    752  C   VAL A  44      12.607  -5.023   0.531  1.00  3.36           C  
ATOM    753  O   VAL A  44      12.963  -5.627  -0.482  1.00  3.36           O  
ATOM    754  CB  VAL A  44      10.647  -3.687  -0.253  1.00  3.36           C  
ATOM    755  CG1 VAL A  44       9.738  -4.683   0.466  1.00  3.36           C  
ATOM    756  CG2 VAL A  44      10.046  -2.285  -0.260  1.00  3.36           C  
ATOM    757  H   VAL A  44      12.720  -2.550  -1.270  1.00  3.36           H  
ATOM    758  HA  VAL A  44      11.885  -3.233   1.444  1.00  3.36           H  
ATOM    759  HB  VAL A  44      10.772  -4.036  -1.276  1.00  3.36           H  
ATOM    760 1HG1 VAL A  44       8.772  -4.722  -0.035  1.00  3.36           H  
ATOM    761 2HG1 VAL A  44      10.194  -5.676   0.449  1.00  3.36           H  
ATOM    762 3HG1 VAL A  44       9.599  -4.370   1.499  1.00  3.36           H  
ATOM    763 1HG2 VAL A  44       9.077  -2.305  -0.758  1.00  3.36           H  
ATOM    764 2HG2 VAL A  44       9.921  -1.940   0.767  1.00  3.36           H  
ATOM    765 3HG2 VAL A  44      10.716  -1.602  -0.791  1.00  3.36           H  
ATOM    766  N   ASN A  45      12.727  -5.509   1.759  1.00  3.90           N  
ATOM    767  CA  ASN A  45      13.266  -6.829   2.032  1.00  3.90           C  
ATOM    768  C   ASN A  45      12.135  -7.836   2.170  1.00  3.90           C  
ATOM    769  O   ASN A  45      11.002  -7.463   2.482  1.00  3.90           O  
ATOM    770  CB  ASN A  45      14.137  -6.796   3.269  1.00  3.90           C  
ATOM    771  CG  ASN A  45      15.380  -5.951   3.067  1.00  3.90           C  
ATOM    772  OD1 ASN A  45      16.039  -6.024   2.020  1.00  3.90           O  
ATOM    773  ND2 ASN A  45      15.706  -5.151   4.050  1.00  3.90           N  
ATOM    774  H   ASN A  45      12.427  -4.933   2.532  1.00  3.90           H  
ATOM    775  HA  ASN A  45      13.877  -7.141   1.183  1.00  3.90           H  
ATOM    776 1HB  ASN A  45      13.565  -6.387   4.104  1.00  3.90           H  
ATOM    777 2HB  ASN A  45      14.431  -7.811   3.538  1.00  3.90           H  
ATOM    778 1HD2 ASN A  45      16.515  -4.567   3.974  1.00  3.90           H  
ATOM    779 2HD2 ASN A  45      15.147  -5.121   4.877  1.00  3.90           H  
ATOM    780  N   VAL A  46      12.446  -9.109   1.965  1.00  4.53           N  
ATOM    781  CA  VAL A  46      11.460 -10.167   2.127  1.00  4.53           C  
ATOM    782  C   VAL A  46      11.899 -11.171   3.184  1.00  4.53           C  
ATOM    783  O   VAL A  46      13.032 -11.658   3.155  1.00  4.53           O  
ATOM    784  CB  VAL A  46      11.220 -10.878   0.782  1.00  4.53           C  
ATOM    785  CG1 VAL A  46      10.225 -12.018   0.959  1.00  4.53           C  
ATOM    786  CG2 VAL A  46      10.700  -9.858  -0.237  1.00  4.53           C  
ATOM    787  H   VAL A  46      13.389  -9.350   1.697  1.00  4.53           H  
ATOM    788  HA  VAL A  46      10.519  -9.722   2.451  1.00  4.53           H  
ATOM    789  HB  VAL A  46      12.156 -11.309   0.428  1.00  4.53           H  
ATOM    790 1HG1 VAL A  46      10.069 -12.516   0.002  1.00  4.53           H  
ATOM    791 2HG1 VAL A  46      10.614 -12.737   1.681  1.00  4.53           H  
ATOM    792 3HG1 VAL A  46       9.277 -11.620   1.320  1.00  4.53           H  
ATOM    793 1HG2 VAL A  46      10.533 -10.354  -1.193  1.00  4.53           H  
ATOM    794 2HG2 VAL A  46       9.761  -9.433   0.122  1.00  4.53           H  
ATOM    795 3HG2 VAL A  46      11.428  -9.059  -0.370  1.00  4.53           H  
ATOM    796  N   ASN A  47      11.000 -11.460   4.116  1.00  5.20           N  
ATOM    797  CA  ASN A  47      11.259 -12.401   5.195  1.00  5.20           C  
ATOM    798  C   ASN A  47       9.936 -12.833   5.815  1.00  5.20           C  
ATOM    799  O   ASN A  47       9.621 -14.024   5.828  1.00  5.20           O  
ATOM    800  OXT ASN A  47       9.057 -11.979   5.927  1.00  5.20           O  
ATOM    801  CB  ASN A  47      12.181 -11.782   6.239  1.00  5.20           C  
ATOM    802  CG  ASN A  47      12.648 -12.764   7.291  1.00  5.20           C  
ATOM    803  OD1 ASN A  47      11.891 -13.162   8.185  1.00  5.20           O  
ATOM    804  ND2 ASN A  47      13.894 -13.158   7.197  1.00  5.20           N  
ATOM    805  H   ASN A  47      10.098 -11.006   4.069  1.00  5.20           H  
ATOM    806  HA  ASN A  47      11.737 -13.291   4.781  1.00  5.20           H  
ATOM    807 1HB  ASN A  47      13.062 -11.363   5.750  1.00  5.20           H  
ATOM    808 2HB  ASN A  47      11.665 -10.960   6.735  1.00  5.20           H  
ATOM    809 1HD2 ASN A  47      14.266 -13.805   7.862  1.00  5.20           H  
ATOM    810 2HD2 ASN A  47      14.472 -12.810   6.458  1.00  5.20           H  
TER     811
ENDMDL

