REMARK ID 644168 MODEL 1 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.704   1.796   1.127  1.00  3.69           N  
ATOM      2  CA  ASP A   1       2.077   1.404   0.838  1.00  3.69           C  
ATOM      3  C   ASP A   1       2.936   2.617   0.526  1.00  3.69           C  
ATOM      4  O   ASP A   1       2.471   3.588  -0.073  1.00  3.69           O  
ATOM      5  CB  ASP A   1       2.133   0.430  -0.338  1.00  3.69           C  
ATOM      6  CG  ASP A   1       1.538  -0.948  -0.024  1.00  3.69           C  
ATOM      7  OD1 ASP A   1       1.421  -1.290   1.131  1.00  3.69           O  
ATOM      8  OD2 ASP A   1       1.212  -1.646  -0.956  1.00  3.69           O  
ATOM      9 1H   ASP A   1       0.388   1.327   1.963  1.00  3.69           H  
ATOM     10 2H   ASP A   1       0.666   2.795   1.267  1.00  3.69           H  
ATOM     11 3H   ASP A   1       0.109   1.541   0.351  1.00  3.69           H  
ATOM     12  HA  ASP A   1       2.489   0.912   1.718  1.00  3.69           H  
ATOM     13 1HB  ASP A   1       1.593   0.857  -1.180  1.00  3.69           H  
ATOM     14 2HB  ASP A   1       3.173   0.305  -0.648  1.00  3.69           H  
ATOM     15  N   LEU A   2       4.197   2.560   0.930  1.00  3.37           N  
ATOM     16  CA  LEU A   2       5.118   3.661   0.673  1.00  3.37           C  
ATOM     17  C   LEU A   2       5.726   3.558  -0.726  1.00  3.37           C  
ATOM     18  O   LEU A   2       6.286   2.526  -1.105  1.00  3.37           O  
ATOM     19  CB  LEU A   2       6.216   3.705   1.745  1.00  3.37           C  
ATOM     20  CG  LEU A   2       7.236   4.832   1.594  1.00  3.37           C  
ATOM     21  CD1 LEU A   2       6.545   6.187   1.761  1.00  3.37           C  
ATOM     22  CD2 LEU A   2       8.344   4.668   2.650  1.00  3.37           C  
ATOM     23  H   LEU A   2       4.534   1.743   1.423  1.00  3.37           H  
ATOM     24  HA  LEU A   2       4.560   4.595   0.726  1.00  3.37           H  
ATOM     25 1HB  LEU A   2       5.750   3.809   2.722  1.00  3.37           H  
ATOM     26 2HB  LEU A   2       6.764   2.763   1.721  1.00  3.37           H  
ATOM     27  HG  LEU A   2       7.663   4.790   0.594  1.00  3.37           H  
ATOM     28 1HD1 LEU A   2       7.277   6.989   1.637  1.00  3.37           H  
ATOM     29 2HD1 LEU A   2       5.766   6.294   1.008  1.00  3.37           H  
ATOM     30 3HD1 LEU A   2       6.103   6.250   2.752  1.00  3.37           H  
ATOM     31 1HD2 LEU A   2       9.075   5.469   2.551  1.00  3.37           H  
ATOM     32 2HD2 LEU A   2       7.913   4.709   3.648  1.00  3.37           H  
ATOM     33 3HD2 LEU A   2       8.843   3.707   2.512  1.00  3.37           H  
ATOM     34  N   LYS A   3       5.569   4.627  -1.494  1.00  3.11           N  
ATOM     35  CA  LYS A   3       6.047   4.729  -2.868  1.00  3.11           C  
ATOM     36  C   LYS A   3       7.304   5.578  -2.938  1.00  3.11           C  
ATOM     37  O   LYS A   3       7.690   6.191  -1.944  1.00  3.11           O  
ATOM     38  CB  LYS A   3       4.954   5.293  -3.770  1.00  3.11           C  
ATOM     39  CG  LYS A   3       3.661   4.472  -3.760  1.00  3.11           C  
ATOM     40  CD  LYS A   3       3.892   3.070  -4.331  1.00  3.11           C  
ATOM     41  CE  LYS A   3       2.589   2.280  -4.425  1.00  3.11           C  
ATOM     42  NZ  LYS A   3       2.807   0.906  -4.979  1.00  3.11           N  
ATOM     43  H   LYS A   3       5.084   5.420  -1.100  1.00  3.11           H  
ATOM     44  HA  LYS A   3       6.304   3.730  -3.224  1.00  3.11           H  
ATOM     45 1HB  LYS A   3       4.712   6.308  -3.456  1.00  3.11           H  
ATOM     46 2HB  LYS A   3       5.315   5.345  -4.797  1.00  3.11           H  
ATOM     47 1HG  LYS A   3       3.295   4.380  -2.733  1.00  3.11           H  
ATOM     48 2HG  LYS A   3       2.902   4.979  -4.353  1.00  3.11           H  
ATOM     49 1HD  LYS A   3       4.336   3.148  -5.324  1.00  3.11           H  
ATOM     50 2HD  LYS A   3       4.585   2.527  -3.683  1.00  3.11           H  
ATOM     51 1HE  LYS A   3       2.156   2.195  -3.427  1.00  3.11           H  
ATOM     52 2HE  LYS A   3       1.891   2.815  -5.068  1.00  3.11           H  
ATOM     53 1HZ  LYS A   3       1.924   0.414  -5.021  1.00  3.11           H  
ATOM     54 2HZ  LYS A   3       3.200   0.974  -5.909  1.00  3.11           H  
ATOM     55 3HZ  LYS A   3       3.445   0.400  -4.380  1.00  3.11           H  
ATOM     56  N   CYS A   4       7.933   5.621  -4.105  1.00  2.92           N  
ATOM     57  CA  CYS A   4       9.175   6.363  -4.283  1.00  2.92           C  
ATOM     58  C   CYS A   4       9.306   6.924  -5.703  1.00  2.92           C  
ATOM     59  O   CYS A   4       8.719   6.384  -6.634  1.00  2.92           O  
ATOM     60  CB  CYS A   4      10.335   5.415  -3.980  1.00  2.92           C  
ATOM     61  SG  CYS A   4      10.254   3.897  -4.944  1.00  2.92           S  
ATOM     62  H   CYS A   4       7.556   5.098  -4.888  1.00  2.92           H  
ATOM     63  HA  CYS A   4       9.180   7.172  -3.557  1.00  2.92           H  
ATOM     64 1HB  CYS A   4      11.289   5.899  -4.181  1.00  2.92           H  
ATOM     65 2HB  CYS A   4      10.313   5.143  -2.931  1.00  2.92           H  
ATOM     66  N   PRO A   5      10.053   8.050  -5.892  1.00  2.83           N  
ATOM     67  CA  PRO A   5      10.366   8.718  -7.159  1.00  2.83           C  
ATOM     68  C   PRO A   5      11.575   8.186  -7.928  1.00  2.83           C  
ATOM     69  O   PRO A   5      11.904   8.700  -8.998  1.00  2.83           O  
ATOM     70  CB  PRO A   5      10.658  10.144  -6.686  1.00  2.83           C  
ATOM     71  CG  PRO A   5      11.300   9.957  -5.333  1.00  2.83           C  
ATOM     72  CD  PRO A   5      10.566   8.791  -4.715  1.00  2.83           C  
ATOM     73  HA  PRO A   5       9.472   8.701  -7.798  1.00  2.83           H  
ATOM     74 1HB  PRO A   5      11.320  10.648  -7.406  1.00  2.83           H  
ATOM     75 2HB  PRO A   5       9.726  10.727  -6.642  1.00  2.83           H  
ATOM     76 1HG  PRO A   5      12.375   9.759  -5.445  1.00  2.83           H  
ATOM     77 2HG  PRO A   5      11.210  10.877  -4.727  1.00  2.83           H  
ATOM     78 1HD  PRO A   5      11.271   8.192  -4.123  1.00  2.83           H  
ATOM     79 2HD  PRO A   5       9.736   9.202  -4.116  1.00  2.83           H  
ATOM     80  N   THR A   6      12.278   7.224  -7.364  1.00  2.80           N  
ATOM     81  CA  THR A   6      13.522   6.767  -7.958  1.00  2.80           C  
ATOM     82  C   THR A   6      13.264   5.790  -9.122  1.00  2.80           C  
ATOM     83  O   THR A   6      12.549   4.813  -8.934  1.00  2.80           O  
ATOM     84  CB  THR A   6      14.385   6.126  -6.875  1.00  2.80           C  
ATOM     85  OG1 THR A   6      14.696   7.082  -5.880  1.00  2.80           O  
ATOM     86  CG2 THR A   6      15.638   5.537  -7.412  1.00  2.80           C  
ATOM     87  H   THR A   6      11.959   6.802  -6.505  1.00  2.80           H  
ATOM     88  HA  THR A   6      14.050   7.641  -8.296  1.00  2.80           H  
ATOM     89  HB  THR A   6      13.816   5.394  -6.422  1.00  2.80           H  
ATOM     90  HG1 THR A   6      15.330   7.704  -6.235  1.00  2.80           H  
ATOM     91 1HG2 THR A   6      16.187   5.084  -6.602  1.00  2.80           H  
ATOM     92 2HG2 THR A   6      15.403   4.786  -8.142  1.00  2.80           H  
ATOM     93 3HG2 THR A   6      16.234   6.318  -7.867  1.00  2.80           H  
ATOM     94  N   PRO A   7      13.831   6.005 -10.328  1.00  2.82           N  
ATOM     95  CA  PRO A   7      13.683   5.163 -11.518  1.00  2.82           C  
ATOM     96  C   PRO A   7      13.906   3.660 -11.308  1.00  2.82           C  
ATOM     97  O   PRO A   7      13.291   2.840 -11.987  1.00  2.82           O  
ATOM     98  CB  PRO A   7      14.772   5.733 -12.431  1.00  2.82           C  
ATOM     99  CG  PRO A   7      14.860   7.184 -12.045  1.00  2.82           C  
ATOM    100  CD  PRO A   7      14.650   7.211 -10.559  1.00  2.82           C  
ATOM    101  HA  PRO A   7      12.687   5.340 -11.951  1.00  2.82           H  
ATOM    102 1HB  PRO A   7      15.716   5.187 -12.281  1.00  2.82           H  
ATOM    103 2HB  PRO A   7      14.490   5.590 -13.485  1.00  2.82           H  
ATOM    104 1HG  PRO A   7      15.836   7.596 -12.343  1.00  2.82           H  
ATOM    105 2HG  PRO A   7      14.093   7.764 -12.582  1.00  2.82           H  
ATOM    106 1HD  PRO A   7      15.581   7.151 -10.019  1.00  2.82           H  
ATOM    107 2HD  PRO A   7      14.081   8.132 -10.342  1.00  2.82           H  
ATOM    108  N   GLY A   8      14.794   3.294 -10.385  1.00  2.86           N  
ATOM    109  CA  GLY A   8      15.089   1.890 -10.108  1.00  2.86           C  
ATOM    110  C   GLY A   8      14.378   1.350  -8.865  1.00  2.86           C  
ATOM    111  O   GLY A   8      14.665   0.232  -8.418  1.00  2.86           O  
ATOM    112  H   GLY A   8      15.282   3.998  -9.858  1.00  2.86           H  
ATOM    113 1HA  GLY A   8      14.813   1.288 -10.973  1.00  2.86           H  
ATOM    114 2HA  GLY A   8      16.163   1.781  -9.975  1.00  2.86           H  
ATOM    115  N   CYS A   9      13.476   2.139  -8.288  1.00  2.89           N  
ATOM    116  CA  CYS A   9      12.816   1.770  -7.045  1.00  2.89           C  
ATOM    117  C   CYS A   9      11.414   1.199  -7.130  1.00  2.89           C  
ATOM    118  O   CYS A   9      10.464   1.873  -7.516  1.00  2.89           O  
ATOM    119  CB  CYS A   9      12.786   2.988  -6.161  1.00  2.89           C  
ATOM    120  SG  CYS A   9      11.965   2.842  -4.605  1.00  2.89           S  
ATOM    121  H   CYS A   9      13.235   3.037  -8.706  1.00  2.89           H  
ATOM    122  HA  CYS A   9      13.431   1.034  -6.563  1.00  2.89           H  
ATOM    123 1HB  CYS A   9      13.805   3.264  -5.968  1.00  2.89           H  
ATOM    124 2HB  CYS A   9      12.310   3.789  -6.707  1.00  2.89           H  
ATOM    125  N   ASP A  10      11.283  -0.064  -6.740  1.00  2.87           N  
ATOM    126  CA  ASP A  10       9.980  -0.707  -6.683  1.00  2.87           C  
ATOM    127  C   ASP A  10       9.463  -0.609  -5.241  1.00  2.87           C  
ATOM    128  O   ASP A  10       9.286  -1.632  -4.565  1.00  2.87           O  
ATOM    129  CB  ASP A  10      10.088  -2.175  -7.117  1.00  2.87           C  
ATOM    130  CG  ASP A  10       8.727  -2.884  -7.329  1.00  2.87           C  
ATOM    131  OD1 ASP A  10       7.737  -2.214  -7.501  1.00  2.87           O  
ATOM    132  OD2 ASP A  10       8.711  -4.095  -7.331  1.00  2.87           O  
ATOM    133  H   ASP A  10      12.101  -0.577  -6.450  1.00  2.87           H  
ATOM    134  HA  ASP A  10       9.288  -0.184  -7.343  1.00  2.87           H  
ATOM    135 1HB  ASP A  10      10.659  -2.235  -8.045  1.00  2.87           H  
ATOM    136 2HB  ASP A  10      10.646  -2.728  -6.359  1.00  2.87           H  
ATOM    137  N   GLY A  11       9.256   0.611  -4.741  1.00  2.82           N  
ATOM    138  CA  GLY A  11       8.833   0.738  -3.347  1.00  2.82           C  
ATOM    139  C   GLY A  11       9.893   0.026  -2.512  1.00  2.82           C  
ATOM    140  O   GLY A  11      11.073   0.365  -2.555  1.00  2.82           O  
ATOM    141  H   GLY A  11       9.410   1.433  -5.321  1.00  2.82           H  
ATOM    142 1HA  GLY A  11       8.767   1.791  -3.063  1.00  2.82           H  
ATOM    143 2HA  GLY A  11       7.856   0.282  -3.201  1.00  2.82           H  
ATOM    144  N   SER A  12       9.445  -0.969  -1.754  1.00  2.75           N  
ATOM    145  CA  SER A  12      10.293  -1.801  -0.907  1.00  2.75           C  
ATOM    146  C   SER A  12      11.125  -1.099   0.172  1.00  2.75           C  
ATOM    147  O   SER A  12      12.293  -1.437   0.375  1.00  2.75           O  
ATOM    148  CB  SER A  12      11.221  -2.591  -1.817  1.00  2.75           C  
ATOM    149  OG  SER A  12      10.476  -3.368  -2.738  1.00  2.75           O  
ATOM    150  H   SER A  12       8.458  -1.172  -1.791  1.00  2.75           H  
ATOM    151  HA  SER A  12       9.637  -2.510  -0.400  1.00  2.75           H  
ATOM    152 1HB  SER A  12      11.893  -1.928  -2.356  1.00  2.75           H  
ATOM    153 2HB  SER A  12      11.838  -3.247  -1.208  1.00  2.75           H  
ATOM    154  HG  SER A  12      10.037  -2.726  -3.370  1.00  2.75           H  
ATOM    155  N   GLY A  13      10.512  -0.173   0.906  1.00  2.71           N  
ATOM    156  CA  GLY A  13      11.195   0.489   2.020  1.00  2.71           C  
ATOM    157  C   GLY A  13      11.753   1.874   1.723  1.00  2.71           C  
ATOM    158  O   GLY A  13      11.325   2.545   0.777  1.00  2.71           O  
ATOM    159  H   GLY A  13       9.558   0.075   0.688  1.00  2.71           H  
ATOM    160 1HA  GLY A  13      10.499   0.570   2.856  1.00  2.71           H  
ATOM    161 2HA  GLY A  13      12.005  -0.150   2.366  1.00  2.71           H  
ATOM    162  N   HIS A  14      12.640   2.316   2.619  1.00  2.72           N  
ATOM    163  CA  HIS A  14      13.214   3.660   2.642  1.00  2.72           C  
ATOM    164  C   HIS A  14      14.438   3.743   3.556  1.00  2.72           C  
ATOM    165  O   HIS A  14      14.632   2.880   4.417  1.00  2.72           O  
ATOM    166  CB  HIS A  14      12.144   4.641   3.126  1.00  2.72           C  
ATOM    167  CG  HIS A  14      11.615   4.330   4.520  1.00  2.72           C  
ATOM    168  ND1 HIS A  14      10.722   3.293   4.773  1.00  2.72           N  
ATOM    169  CD2 HIS A  14      11.830   4.925   5.702  1.00  2.72           C  
ATOM    170  CE1 HIS A  14      10.426   3.279   6.059  1.00  2.72           C  
ATOM    171  NE2 HIS A  14      11.083   4.258   6.646  1.00  2.72           N  
ATOM    172  H   HIS A  14      12.930   1.670   3.342  1.00  2.72           H  
ATOM    173  HA  HIS A  14      13.522   3.950   1.639  1.00  2.72           H  
ATOM    174 1HB  HIS A  14      12.558   5.654   3.137  1.00  2.72           H  
ATOM    175 2HB  HIS A  14      11.314   4.644   2.447  1.00  2.72           H  
ATOM    176  HD2 HIS A  14      12.464   5.772   5.865  1.00  2.72           H  
ATOM    177  HE1 HIS A  14       9.751   2.579   6.552  1.00  2.72           H  
ATOM    178  HE2 HIS A  14      11.046   4.488   7.627  1.00  2.72           H  
ATOM    179  N   ILE A  15      15.229   4.803   3.422  1.00  2.81           N  
ATOM    180  CA  ILE A  15      16.271   5.079   4.398  1.00  2.81           C  
ATOM    181  C   ILE A  15      15.537   5.705   5.560  1.00  2.81           C  
ATOM    182  O   ILE A  15      14.742   6.606   5.352  1.00  2.81           O  
ATOM    183  CB  ILE A  15      17.373   5.990   3.819  1.00  2.81           C  
ATOM    184  CG1 ILE A  15      18.062   5.248   2.669  1.00  2.81           C  
ATOM    185  CG2 ILE A  15      18.364   6.421   4.881  1.00  2.81           C  
ATOM    186  CD1 ILE A  15      18.999   6.077   1.840  1.00  2.81           C  
ATOM    187  H   ILE A  15      15.090   5.472   2.661  1.00  2.81           H  
ATOM    188  HA  ILE A  15      16.724   4.143   4.730  1.00  2.81           H  
ATOM    189  HB  ILE A  15      16.906   6.878   3.395  1.00  2.81           H  
ATOM    190 1HG1 ILE A  15      18.613   4.402   3.077  1.00  2.81           H  
ATOM    191 2HG1 ILE A  15      17.307   4.885   2.020  1.00  2.81           H  
ATOM    192 1HG2 ILE A  15      19.115   7.068   4.429  1.00  2.81           H  
ATOM    193 2HG2 ILE A  15      17.841   6.966   5.650  1.00  2.81           H  
ATOM    194 3HG2 ILE A  15      18.848   5.545   5.311  1.00  2.81           H  
ATOM    195 1HD1 ILE A  15      19.420   5.467   1.045  1.00  2.81           H  
ATOM    196 2HD1 ILE A  15      18.461   6.903   1.402  1.00  2.81           H  
ATOM    197 3HD1 ILE A  15      19.800   6.462   2.463  1.00  2.81           H  
ATOM    198  N   THR A  16      15.744   5.212   6.772  1.00  2.95           N  
ATOM    199  CA  THR A  16      14.963   5.702   7.905  1.00  2.95           C  
ATOM    200  C   THR A  16      15.341   7.095   8.399  1.00  2.95           C  
ATOM    201  O   THR A  16      14.576   7.718   9.137  1.00  2.95           O  
ATOM    202  CB  THR A  16      15.033   4.687   9.044  1.00  2.95           C  
ATOM    203  OG1 THR A  16      16.396   4.522   9.460  1.00  2.95           O  
ATOM    204  CG2 THR A  16      14.486   3.351   8.548  1.00  2.95           C  
ATOM    205  H   THR A  16      16.417   4.470   6.902  1.00  2.95           H  
ATOM    206  HA  THR A  16      13.925   5.752   7.592  1.00  2.95           H  
ATOM    207  HB  THR A  16      14.440   5.036   9.890  1.00  2.95           H  
ATOM    208  HG1 THR A  16      16.687   5.317   9.919  1.00  2.95           H  
ATOM    209 1HG2 THR A  16      14.533   2.615   9.349  1.00  2.95           H  
ATOM    210 2HG2 THR A  16      13.453   3.477   8.231  1.00  2.95           H  
ATOM    211 3HG2 THR A  16      15.081   3.005   7.702  1.00  2.95           H  
ATOM    212  N   GLY A  17      16.512   7.577   8.014  1.00  3.13           N  
ATOM    213  CA  GLY A  17      16.921   8.923   8.380  1.00  3.13           C  
ATOM    214  C   GLY A  17      16.628   9.855   7.212  1.00  3.13           C  
ATOM    215  O   GLY A  17      16.075   9.433   6.200  1.00  3.13           O  
ATOM    216  H   GLY A  17      17.103   7.008   7.429  1.00  3.13           H  
ATOM    217 1HA  GLY A  17      16.381   9.253   9.268  1.00  3.13           H  
ATOM    218 2HA  GLY A  17      17.984   8.938   8.612  1.00  3.13           H  
ATOM    219  N   ASN A  18      17.012  11.118   7.342  1.00  3.32           N  
ATOM    220  CA  ASN A  18      16.793  12.111   6.287  1.00  3.32           C  
ATOM    221  C   ASN A  18      15.363  12.064   5.722  1.00  3.32           C  
ATOM    222  O   ASN A  18      14.376  12.202   6.453  1.00  3.32           O  
ATOM    223  CB  ASN A  18      17.832  11.942   5.190  1.00  3.32           C  
ATOM    224  CG  ASN A  18      19.233  12.167   5.702  1.00  3.32           C  
ATOM    225  OD1 ASN A  18      19.433  12.849   6.715  1.00  3.32           O  
ATOM    226  ND2 ASN A  18      20.204  11.608   5.027  1.00  3.32           N  
ATOM    227  H   ASN A  18      17.463  11.406   8.198  1.00  3.32           H  
ATOM    228  HA  ASN A  18      16.926  13.103   6.722  1.00  3.32           H  
ATOM    229 1HB  ASN A  18      17.766  10.938   4.758  1.00  3.32           H  
ATOM    230 2HB  ASN A  18      17.645  12.662   4.391  1.00  3.32           H  
ATOM    231 1HD2 ASN A  18      21.153  11.726   5.324  1.00  3.32           H  
ATOM    232 2HD2 ASN A  18      19.998  11.065   4.212  1.00  3.32           H  
ATOM    233  N   TYR A  19      15.233  11.815   4.421  1.00  3.46           N  
ATOM    234  CA  TYR A  19      13.923  11.823   3.787  1.00  3.46           C  
ATOM    235  C   TYR A  19      13.275  10.454   3.794  1.00  3.46           C  
ATOM    236  O   TYR A  19      13.094   9.819   2.753  1.00  3.46           O  
ATOM    237  CB  TYR A  19      14.065  12.337   2.371  1.00  3.46           C  
ATOM    238  CG  TYR A  19      14.548  13.747   2.343  1.00  3.46           C  
ATOM    239  CD1 TYR A  19      15.888  14.007   2.117  1.00  3.46           C  
ATOM    240  CD2 TYR A  19      13.668  14.781   2.560  1.00  3.46           C  
ATOM    241  CE1 TYR A  19      16.341  15.304   2.093  1.00  3.46           C  
ATOM    242  CE2 TYR A  19      14.115  16.081   2.535  1.00  3.46           C  
ATOM    243  CZ  TYR A  19      15.447  16.346   2.302  1.00  3.46           C  
ATOM    244  OH  TYR A  19      15.895  17.647   2.279  1.00  3.46           O  
ATOM    245  H   TYR A  19      16.051  11.649   3.859  1.00  3.46           H  
ATOM    246  HA  TYR A  19      13.274  12.500   4.342  1.00  3.46           H  
ATOM    247 1HB  TYR A  19      14.773  11.719   1.817  1.00  3.46           H  
ATOM    248 2HB  TYR A  19      13.109  12.290   1.861  1.00  3.46           H  
ATOM    249  HD1 TYR A  19      16.584  13.183   1.950  1.00  3.46           H  
ATOM    250  HD2 TYR A  19      12.622  14.570   2.753  1.00  3.46           H  
ATOM    251  HE1 TYR A  19      17.396  15.508   1.910  1.00  3.46           H  
ATOM    252  HE2 TYR A  19      13.417  16.901   2.706  1.00  3.46           H  
ATOM    253  HH  TYR A  19      15.158  18.240   2.441  1.00  3.46           H  
ATOM    254  N   ALA A  20      12.843  10.061   4.978  1.00  3.51           N  
ATOM    255  CA  ALA A  20      12.247   8.754   5.238  1.00  3.51           C  
ATOM    256  C   ALA A  20      10.994   8.509   4.400  1.00  3.51           C  
ATOM    257  O   ALA A  20      10.675   7.376   4.051  1.00  3.51           O  
ATOM    258  CB  ALA A  20      11.936   8.631   6.719  1.00  3.51           C  
ATOM    259  H   ALA A  20      13.046  10.697   5.753  1.00  3.51           H  
ATOM    260  HA  ALA A  20      12.968   8.004   4.959  1.00  3.51           H  
ATOM    261 1HB  ALA A  20      11.530   7.651   6.936  1.00  3.51           H  
ATOM    262 2HB  ALA A  20      12.863   8.775   7.285  1.00  3.51           H  
ATOM    263 3HB  ALA A  20      11.215   9.391   7.001  1.00  3.51           H  
ATOM    264  N   SER A  21      10.285   9.580   4.071  1.00  3.46           N  
ATOM    265  CA  SER A  21       9.057   9.497   3.294  1.00  3.46           C  
ATOM    266  C   SER A  21       9.291   9.661   1.785  1.00  3.46           C  
ATOM    267  O   SER A  21       8.332   9.850   1.040  1.00  3.46           O  
ATOM    268  CB  SER A  21       8.056  10.522   3.782  1.00  3.46           C  
ATOM    269  OG  SER A  21       8.514  11.829   3.573  1.00  3.46           O  
ATOM    270  H   SER A  21      10.611  10.482   4.382  1.00  3.46           H  
ATOM    271  HA  SER A  21       8.625   8.508   3.455  1.00  3.46           H  
ATOM    272 1HB  SER A  21       7.105  10.379   3.269  1.00  3.46           H  
ATOM    273 2HB  SER A  21       7.880  10.366   4.845  1.00  3.46           H  
ATOM    274  HG  SER A  21       7.981  12.384   4.147  1.00  3.46           H  
ATOM    275  N   HIS A  22      10.561   9.628   1.343  1.00  3.33           N  
ATOM    276  CA  HIS A  22      10.931   9.761  -0.075  1.00  3.33           C  
ATOM    277  C   HIS A  22      10.622  11.092  -0.762  1.00  3.33           C  
ATOM    278  O   HIS A  22      10.123  11.110  -1.886  1.00  3.33           O  
ATOM    279  CB  HIS A  22      10.302   8.655  -0.932  1.00  3.33           C  
ATOM    280  CG  HIS A  22      10.806   7.276  -0.716  1.00  3.33           C  
ATOM    281  ND1 HIS A  22      12.025   6.848  -1.183  1.00  3.33           N  
ATOM    282  CD2 HIS A  22      10.257   6.235  -0.104  1.00  3.33           C  
ATOM    283  CE1 HIS A  22      12.184   5.575  -0.855  1.00  3.33           C  
ATOM    284  NE2 HIS A  22      11.136   5.185  -0.206  1.00  3.33           N  
ATOM    285  H   HIS A  22      11.320   9.496   2.011  1.00  3.33           H  
ATOM    286  HA  HIS A  22      12.012   9.628  -0.141  1.00  3.33           H  
ATOM    287 1HB  HIS A  22       9.222   8.635  -0.820  1.00  3.33           H  
ATOM    288 2HB  HIS A  22      10.492   8.897  -1.950  1.00  3.33           H  
ATOM    289  HD2 HIS A  22       9.302   6.250   0.361  1.00  3.33           H  
ATOM    290  HE1 HIS A  22      13.018   4.936  -1.083  1.00  3.33           H  
ATOM    291  HE2 HIS A  22      11.010   4.231   0.156  1.00  3.33           H  
ATOM    292  N   ARG A  23      10.969  12.208  -0.124  1.00  3.15           N  
ATOM    293  CA  ARG A  23      10.792  13.534  -0.736  1.00  3.15           C  
ATOM    294  C   ARG A  23      12.048  13.957  -1.516  1.00  3.15           C  
ATOM    295  O   ARG A  23      12.152  15.083  -2.005  1.00  3.15           O  
ATOM    296  CB  ARG A  23      10.456  14.585   0.302  1.00  3.15           C  
ATOM    297  CG  ARG A  23       9.117  14.393   0.987  1.00  3.15           C  
ATOM    298  CD  ARG A  23       8.832  15.485   1.961  1.00  3.15           C  
ATOM    299  NE  ARG A  23       7.524  15.329   2.585  1.00  3.15           N  
ATOM    300  CZ  ARG A  23       6.974  16.211   3.447  1.00  3.15           C  
ATOM    301  NH1 ARG A  23       7.630  17.300   3.782  1.00  3.15           N  
ATOM    302  NH2 ARG A  23       5.774  15.984   3.955  1.00  3.15           N  
ATOM    303  H   ARG A  23      11.353  12.137   0.807  1.00  3.15           H  
ATOM    304  HA  ARG A  23       9.958  13.480  -1.435  1.00  3.15           H  
ATOM    305 1HB  ARG A  23      11.212  14.590   1.060  1.00  3.15           H  
ATOM    306 2HB  ARG A  23      10.455  15.569  -0.165  1.00  3.15           H  
ATOM    307 1HG  ARG A  23       8.323  14.376   0.241  1.00  3.15           H  
ATOM    308 2HG  ARG A  23       9.126  13.442   1.525  1.00  3.15           H  
ATOM    309 1HD  ARG A  23       9.589  15.476   2.747  1.00  3.15           H  
ATOM    310 2HD  ARG A  23       8.853  16.444   1.447  1.00  3.15           H  
ATOM    311  HE  ARG A  23       6.989  14.502   2.349  1.00  3.15           H  
ATOM    312 1HH1 ARG A  23       8.546  17.479   3.395  1.00  3.15           H  
ATOM    313 2HH1 ARG A  23       7.217  17.960   4.425  1.00  3.15           H  
ATOM    314 1HH2 ARG A  23       5.266  15.149   3.697  1.00  3.15           H  
ATOM    315 2HH2 ARG A  23       5.364  16.646   4.598  1.00  3.15           H  
ATOM    316  N   SER A  24      12.997  13.034  -1.600  1.00  2.96           N  
ATOM    317  CA  SER A  24      14.278  13.182  -2.276  1.00  2.96           C  
ATOM    318  C   SER A  24      14.806  11.829  -2.693  1.00  2.96           C  
ATOM    319  O   SER A  24      14.684  10.850  -1.960  1.00  2.96           O  
ATOM    320  CB  SER A  24      15.315  13.806  -1.372  1.00  2.96           C  
ATOM    321  OG  SER A  24      16.585  13.851  -2.006  1.00  2.96           O  
ATOM    322  H   SER A  24      12.802  12.149  -1.166  1.00  2.96           H  
ATOM    323  HA  SER A  24      14.139  13.798  -3.166  1.00  2.96           H  
ATOM    324 1HB  SER A  24      15.006  14.808  -1.070  1.00  2.96           H  
ATOM    325 2HB  SER A  24      15.386  13.200  -0.482  1.00  2.96           H  
ATOM    326  HG  SER A  24      16.552  14.619  -2.596  1.00  2.96           H  
ATOM    327  N   LEU A  25      15.538  11.793  -3.800  1.00  2.76           N  
ATOM    328  CA  LEU A  25      16.184  10.557  -4.227  1.00  2.76           C  
ATOM    329  C   LEU A  25      17.163  10.084  -3.150  1.00  2.76           C  
ATOM    330  O   LEU A  25      17.424   8.892  -3.015  1.00  2.76           O  
ATOM    331  CB  LEU A  25      16.968  10.776  -5.534  1.00  2.76           C  
ATOM    332  CG  LEU A  25      16.153  11.073  -6.812  1.00  2.76           C  
ATOM    333  CD1 LEU A  25      17.117  11.430  -7.936  1.00  2.76           C  
ATOM    334  CD2 LEU A  25      15.332   9.866  -7.195  1.00  2.76           C  
ATOM    335  H   LEU A  25      15.628  12.627  -4.363  1.00  2.76           H  
ATOM    336  HA  LEU A  25      15.424   9.790  -4.376  1.00  2.76           H  
ATOM    337 1HB  LEU A  25      17.657  11.605  -5.384  1.00  2.76           H  
ATOM    338 2HB  LEU A  25      17.558   9.882  -5.729  1.00  2.76           H  
ATOM    339  HG  LEU A  25      15.493  11.923  -6.637  1.00  2.76           H  
ATOM    340 1HD1 LEU A  25      16.560  11.654  -8.847  1.00  2.76           H  
ATOM    341 2HD1 LEU A  25      17.697  12.303  -7.644  1.00  2.76           H  
ATOM    342 3HD1 LEU A  25      17.790  10.595  -8.123  1.00  2.76           H  
ATOM    343 1HD2 LEU A  25      14.760  10.082  -8.101  1.00  2.76           H  
ATOM    344 2HD2 LEU A  25      16.004   9.031  -7.381  1.00  2.76           H  
ATOM    345 3HD2 LEU A  25      14.647   9.626  -6.385  1.00  2.76           H  
ATOM    346  N   SER A  26      17.687  11.019  -2.353  1.00  2.60           N  
ATOM    347  CA  SER A  26      18.651  10.690  -1.319  1.00  2.60           C  
ATOM    348  C   SER A  26      18.070   9.826  -0.192  1.00  2.60           C  
ATOM    349  O   SER A  26      18.830   9.265   0.595  1.00  2.60           O  
ATOM    350  CB  SER A  26      19.250  11.960  -0.746  1.00  2.60           C  
ATOM    351  OG  SER A  26      18.294  12.707  -0.056  1.00  2.60           O  
ATOM    352  H   SER A  26      17.396  11.992  -2.447  1.00  2.60           H  
ATOM    353  HA  SER A  26      19.455  10.121  -1.786  1.00  2.60           H  
ATOM    354 1HB  SER A  26      20.063  11.699  -0.070  1.00  2.60           H  
ATOM    355 2HB  SER A  26      19.671  12.560  -1.550  1.00  2.60           H  
ATOM    356  HG  SER A  26      17.727  13.113  -0.745  1.00  2.60           H  
ATOM    357  N   GLY A  27      16.735   9.743  -0.071  1.00  2.47           N  
ATOM    358  CA  GLY A  27      16.128   8.908   0.966  1.00  2.47           C  
ATOM    359  C   GLY A  27      15.860   7.491   0.449  1.00  2.47           C  
ATOM    360  O   GLY A  27      15.376   6.618   1.183  1.00  2.47           O  
ATOM    361  H   GLY A  27      16.127  10.225  -0.732  1.00  2.47           H  
ATOM    362 1HA  GLY A  27      16.776   8.872   1.840  1.00  2.47           H  
ATOM    363 2HA  GLY A  27      15.190   9.356   1.285  1.00  2.47           H  
ATOM    364  N   CYS A  28      16.120   7.267  -0.838  1.00  2.40           N  
ATOM    365  CA  CYS A  28      15.876   5.976  -1.445  1.00  2.40           C  
ATOM    366  C   CYS A  28      17.124   5.092  -1.521  1.00  2.40           C  
ATOM    367  O   CYS A  28      18.069   5.451  -2.219  1.00  2.40           O  
ATOM    368  CB  CYS A  28      15.309   6.159  -2.832  1.00  2.40           C  
ATOM    369  SG  CYS A  28      14.980   4.640  -3.651  1.00  2.40           S  
ATOM    370  H   CYS A  28      16.524   7.999  -1.423  1.00  2.40           H  
ATOM    371  HA  CYS A  28      15.109   5.501  -0.868  1.00  2.40           H  
ATOM    372 1HB  CYS A  28      14.381   6.726  -2.784  1.00  2.40           H  
ATOM    373 2HB  CYS A  28      15.996   6.731  -3.431  1.00  2.40           H  
ATOM    374  HG  CYS A  28      14.592   5.217  -4.792  1.00  2.40           H  
ATOM    375  N   PRO A  29      17.172   3.906  -0.883  1.00  2.41           N  
ATOM    376  CA  PRO A  29      18.315   3.002  -0.926  1.00  2.41           C  
ATOM    377  C   PRO A  29      18.662   2.582  -2.361  1.00  2.41           C  
ATOM    378  O   PRO A  29      19.814   2.327  -2.714  1.00  2.41           O  
ATOM    379  CB  PRO A  29      17.784   1.772  -0.169  1.00  2.41           C  
ATOM    380  CG  PRO A  29      16.681   2.292   0.717  1.00  2.41           C  
ATOM    381  CD  PRO A  29      16.038   3.411  -0.079  1.00  2.41           C  
ATOM    382  HA  PRO A  29      19.175   3.458  -0.421  1.00  2.41           H  
ATOM    383 1HB  PRO A  29      17.437   1.012  -0.884  1.00  2.41           H  
ATOM    384 2HB  PRO A  29      18.599   1.314   0.408  1.00  2.41           H  
ATOM    385 1HG  PRO A  29      15.964   1.483   0.940  1.00  2.41           H  
ATOM    386 2HG  PRO A  29      17.088   2.612   1.680  1.00  2.41           H  
ATOM    387 1HD  PRO A  29      15.228   3.031  -0.723  1.00  2.41           H  
ATOM    388 2HD  PRO A  29      15.691   4.152   0.629  1.00  2.41           H  
ATOM    389  N   ARG A  30      17.663   2.607  -3.233  1.00  2.52           N  
ATOM    390  CA  ARG A  30      17.843   2.167  -4.598  1.00  2.52           C  
ATOM    391  C   ARG A  30      18.280   3.293  -5.518  1.00  2.52           C  
ATOM    392  O   ARG A  30      18.530   3.080  -6.705  1.00  2.52           O  
ATOM    393  CB  ARG A  30      16.574   1.484  -5.070  1.00  2.52           C  
ATOM    394  CG  ARG A  30      16.262   0.210  -4.244  1.00  2.52           C  
ATOM    395  CD  ARG A  30      15.010  -0.463  -4.651  1.00  2.52           C  
ATOM    396  NE  ARG A  30      15.108  -0.973  -6.007  1.00  2.52           N  
ATOM    397  CZ  ARG A  30      15.573  -2.175  -6.369  1.00  2.52           C  
ATOM    398  NH1 ARG A  30      15.971  -3.056  -5.475  1.00  2.52           N  
ATOM    399  NH2 ARG A  30      15.621  -2.441  -7.655  1.00  2.52           N  
ATOM    400  H   ARG A  30      16.738   2.878  -2.935  1.00  2.52           H  
ATOM    401  HA  ARG A  30      18.628   1.410  -4.605  1.00  2.52           H  
ATOM    402 1HB  ARG A  30      15.733   2.152  -4.986  1.00  2.52           H  
ATOM    403 2HB  ARG A  30      16.665   1.198  -6.120  1.00  2.52           H  
ATOM    404 1HG  ARG A  30      17.082  -0.499  -4.357  1.00  2.52           H  
ATOM    405 2HG  ARG A  30      16.166   0.486  -3.193  1.00  2.52           H  
ATOM    406 1HD  ARG A  30      14.817  -1.303  -3.986  1.00  2.52           H  
ATOM    407 2HD  ARG A  30      14.180   0.236  -4.591  1.00  2.52           H  
ATOM    408  HE  ARG A  30      14.834  -0.360  -6.778  1.00  2.52           H  
ATOM    409 1HH1 ARG A  30      15.930  -2.833  -4.492  1.00  2.52           H  
ATOM    410 2HH1 ARG A  30      16.318  -3.954  -5.776  1.00  2.52           H  
ATOM    411 1HH2 ARG A  30      15.309  -1.699  -8.301  1.00  2.52           H  
ATOM    412 2HH2 ARG A  30      15.963  -3.328  -7.989  1.00  2.52           H  
ATOM    413  N   ALA A  31      18.501   4.485  -4.954  1.00  2.72           N  
ATOM    414  CA  ALA A  31      18.984   5.612  -5.738  1.00  2.72           C  
ATOM    415  C   ALA A  31      20.470   5.454  -5.967  1.00  2.72           C  
ATOM    416  O   ALA A  31      21.081   6.235  -6.691  1.00  2.72           O  
ATOM    417  CB  ALA A  31      18.697   6.931  -5.062  1.00  2.72           C  
ATOM    418  H   ALA A  31      18.315   4.639  -3.963  1.00  2.72           H  
ATOM    419  HA  ALA A  31      18.493   5.601  -6.702  1.00  2.72           H  
ATOM    420 1HB  ALA A  31      19.067   7.745  -5.679  1.00  2.72           H  
ATOM    421 2HB  ALA A  31      17.631   7.042  -4.929  1.00  2.72           H  
ATOM    422 3HB  ALA A  31      19.187   6.960  -4.088  1.00  2.72           H  
ATOM    423  N   LYS A  32      21.055   4.413  -5.362  1.00  2.99           N  
ATOM    424  CA  LYS A  32      22.450   4.096  -5.555  1.00  2.99           C  
ATOM    425  C   LYS A  32      22.634   3.382  -6.903  1.00  2.99           C  
ATOM    426  O   LYS A  32      23.759   3.219  -7.377  1.00  2.99           O  
ATOM    427  CB  LYS A  32      22.940   3.212  -4.413  1.00  2.99           C  
ATOM    428  CG  LYS A  32      22.948   3.896  -3.052  1.00  2.99           C  
ATOM    429  CD  LYS A  32      23.414   2.942  -1.963  1.00  2.99           C  
ATOM    430  CE  LYS A  32      23.424   3.612  -0.597  1.00  2.99           C  
ATOM    431  NZ  LYS A  32      23.865   2.675   0.473  1.00  2.99           N  
ATOM    432  H   LYS A  32      20.521   3.813  -4.728  1.00  2.99           H  
ATOM    433  HA  LYS A  32      23.026   5.021  -5.575  1.00  2.99           H  
ATOM    434 1HB  LYS A  32      22.294   2.334  -4.335  1.00  2.99           H  
ATOM    435 2HB  LYS A  32      23.948   2.863  -4.627  1.00  2.99           H  
ATOM    436 1HG  LYS A  32      23.602   4.766  -3.079  1.00  2.99           H  
ATOM    437 2HG  LYS A  32      21.932   4.227  -2.817  1.00  2.99           H  
ATOM    438 1HD  LYS A  32      22.732   2.087  -1.930  1.00  2.99           H  
ATOM    439 2HD  LYS A  32      24.414   2.580  -2.193  1.00  2.99           H  
ATOM    440 1HE  LYS A  32      24.100   4.465  -0.621  1.00  2.99           H  
ATOM    441 2HE  LYS A  32      22.416   3.964  -0.366  1.00  2.99           H  
ATOM    442 1HZ  LYS A  32      23.859   3.150   1.365  1.00  2.99           H  
ATOM    443 2HZ  LYS A  32      23.234   1.886   0.505  1.00  2.99           H  
ATOM    444 3HZ  LYS A  32      24.801   2.351   0.272  1.00  2.99           H  
ATOM    445  N   LYS A  33      21.528   2.919  -7.511  1.00  3.32           N  
ATOM    446  CA  LYS A  33      21.609   2.238  -8.795  1.00  3.32           C  
ATOM    447  C   LYS A  33      22.215   3.196  -9.821  1.00  3.32           C  
ATOM    448  O   LYS A  33      21.765   4.332  -9.966  1.00  3.32           O  
ATOM    449  CB  LYS A  33      20.230   1.735  -9.248  1.00  3.32           C  
ATOM    450  CG  LYS A  33      20.261   0.898 -10.541  1.00  3.32           C  
ATOM    451  CD  LYS A  33      18.885   0.370 -10.941  1.00  3.32           C  
ATOM    452  CE  LYS A  33      18.985  -0.488 -12.209  1.00  3.32           C  
ATOM    453  NZ  LYS A  33      17.661  -1.015 -12.649  1.00  3.32           N  
ATOM    454  H   LYS A  33      20.606   3.060  -7.099  1.00  3.32           H  
ATOM    455  HA  LYS A  33      22.276   1.380  -8.698  1.00  3.32           H  
ATOM    456 1HB  LYS A  33      19.794   1.119  -8.458  1.00  3.32           H  
ATOM    457 2HB  LYS A  33      19.565   2.577  -9.392  1.00  3.32           H  
ATOM    458 1HG  LYS A  33      20.632   1.499 -11.350  1.00  3.32           H  
ATOM    459 2HG  LYS A  33      20.935   0.053 -10.405  1.00  3.32           H  
ATOM    460 1HD  LYS A  33      18.461  -0.223 -10.128  1.00  3.32           H  
ATOM    461 2HD  LYS A  33      18.226   1.211 -11.139  1.00  3.32           H  
ATOM    462 1HE  LYS A  33      19.411   0.113 -13.012  1.00  3.32           H  
ATOM    463 2HE  LYS A  33      19.647  -1.331 -12.010  1.00  3.32           H  
ATOM    464 1HZ  LYS A  33      17.784  -1.576 -13.481  1.00  3.32           H  
ATOM    465 2HZ  LYS A  33      17.264  -1.585 -11.915  1.00  3.32           H  
ATOM    466 3HZ  LYS A  33      17.038  -0.246 -12.854  1.00  3.32           H  
ATOM    467  N   SER A  34      23.188   2.714 -10.591  1.00  3.70           N  
ATOM    468  CA  SER A  34      23.903   3.531 -11.578  1.00  3.70           C  
ATOM    469  C   SER A  34      23.031   4.130 -12.691  1.00  3.70           C  
ATOM    470  O   SER A  34      23.456   5.054 -13.388  1.00  3.70           O  
ATOM    471  CB  SER A  34      25.004   2.699 -12.204  1.00  3.70           C  
ATOM    472  OG  SER A  34      24.469   1.648 -12.959  1.00  3.70           O  
ATOM    473  H   SER A  34      23.492   1.763 -10.440  1.00  3.70           H  
ATOM    474  HA  SER A  34      24.367   4.360 -11.041  1.00  3.70           H  
ATOM    475 1HB  SER A  34      25.619   3.332 -12.842  1.00  3.70           H  
ATOM    476 2HB  SER A  34      25.647   2.299 -11.419  1.00  3.70           H  
ATOM    477  HG  SER A  34      23.911   2.061 -13.624  1.00  3.70           H  
ATOM    478  N   GLY A  35      21.829   3.592 -12.870  1.00  4.10           N  
ATOM    479  CA  GLY A  35      20.890   4.080 -13.874  1.00  4.10           C  
ATOM    480  C   GLY A  35      20.073   5.297 -13.405  1.00  4.10           C  
ATOM    481  O   GLY A  35      19.306   5.863 -14.187  1.00  4.10           O  
ATOM    482  H   GLY A  35      21.557   2.838 -12.264  1.00  4.10           H  
ATOM    483 1HA  GLY A  35      21.438   4.340 -14.779  1.00  4.10           H  
ATOM    484 2HA  GLY A  35      20.210   3.273 -14.142  1.00  4.10           H  
ATOM    485  N   VAL A  36      20.225   5.707 -12.141  1.00  4.52           N  
ATOM    486  CA  VAL A  36      19.479   6.857 -11.637  1.00  4.52           C  
ATOM    487  C   VAL A  36      20.238   8.148 -11.916  1.00  4.52           C  
ATOM    488  O   VAL A  36      21.361   8.344 -11.451  1.00  4.52           O  
ATOM    489  CB  VAL A  36      19.202   6.686 -10.130  1.00  4.52           C  
ATOM    490  CG1 VAL A  36      18.489   7.929  -9.554  1.00  4.52           C  
ATOM    491  CG2 VAL A  36      18.341   5.423  -9.951  1.00  4.52           C  
ATOM    492  H   VAL A  36      20.863   5.221 -11.508  1.00  4.52           H  
ATOM    493  HA  VAL A  36      18.521   6.902 -12.153  1.00  4.52           H  
ATOM    494  HB  VAL A  36      20.151   6.557  -9.595  1.00  4.52           H  
ATOM    495 1HG1 VAL A  36      18.303   7.780  -8.489  1.00  4.52           H  
ATOM    496 2HG1 VAL A  36      19.127   8.803  -9.692  1.00  4.52           H  
ATOM    497 3HG1 VAL A  36      17.561   8.092 -10.066  1.00  4.52           H  
ATOM    498 1HG2 VAL A  36      18.150   5.252  -8.906  1.00  4.52           H  
ATOM    499 2HG2 VAL A  36      17.403   5.539 -10.479  1.00  4.52           H  
ATOM    500 3HG2 VAL A  36      18.881   4.573 -10.358  1.00  4.52           H  
ATOM    501  N   LYS A  37      19.619   9.026 -12.696  1.00  4.96           N  
ATOM    502  CA  LYS A  37      20.270  10.259 -13.118  1.00  4.96           C  
ATOM    503  C   LYS A  37      19.514  11.483 -12.631  1.00  4.96           C  
ATOM    504  O   LYS A  37      18.303  11.427 -12.418  1.00  4.96           O  
ATOM    505  CB  LYS A  37      20.367  10.292 -14.645  1.00  4.96           C  
ATOM    506  CG  LYS A  37      21.090   9.081 -15.260  1.00  4.96           C  
ATOM    507  CD  LYS A  37      22.565   9.019 -14.889  1.00  4.96           C  
ATOM    508  CE  LYS A  37      23.237   7.815 -15.545  1.00  4.96           C  
ATOM    509  NZ  LYS A  37      24.671   7.690 -15.160  1.00  4.96           N  
ATOM    510  H   LYS A  37      18.693   8.810 -13.035  1.00  4.96           H  
ATOM    511  HA  LYS A  37      21.273  10.292 -12.693  1.00  4.96           H  
ATOM    512 1HB  LYS A  37      19.365  10.334 -15.071  1.00  4.96           H  
ATOM    513 2HB  LYS A  37      20.893  11.195 -14.955  1.00  4.96           H  
ATOM    514 1HG  LYS A  37      20.606   8.160 -14.928  1.00  4.96           H  
ATOM    515 2HG  LYS A  37      21.007   9.134 -16.345  1.00  4.96           H  
ATOM    516 1HD  LYS A  37      23.067   9.931 -15.211  1.00  4.96           H  
ATOM    517 2HD  LYS A  37      22.666   8.929 -13.806  1.00  4.96           H  
ATOM    518 1HE  LYS A  37      22.710   6.911 -15.233  1.00  4.96           H  
ATOM    519 2HE  LYS A  37      23.167   7.908 -16.627  1.00  4.96           H  
ATOM    520 1HZ  LYS A  37      25.066   6.875 -15.605  1.00  4.96           H  
ATOM    521 2HZ  LYS A  37      25.175   8.512 -15.449  1.00  4.96           H  
ATOM    522 3HZ  LYS A  37      24.739   7.589 -14.153  1.00  4.96           H  
ATOM    523  N   VAL A  38      20.234  12.593 -12.484  1.00  5.42           N  
ATOM    524  CA  VAL A  38      19.625  13.867 -12.122  1.00  5.42           C  
ATOM    525  C   VAL A  38      19.954  14.920 -13.179  1.00  5.42           C  
ATOM    526  O   VAL A  38      21.121  15.146 -13.496  1.00  5.42           O  
ATOM    527  CB  VAL A  38      20.136  14.329 -10.746  1.00  5.42           C  
ATOM    528  CG1 VAL A  38      19.516  15.665 -10.389  1.00  5.42           C  
ATOM    529  CG2 VAL A  38      19.793  13.278  -9.700  1.00  5.42           C  
ATOM    530  H   VAL A  38      21.229  12.558 -12.648  1.00  5.42           H  
ATOM    531  HA  VAL A  38      18.543  13.744 -12.073  1.00  5.42           H  
ATOM    532  HB  VAL A  38      21.216  14.469 -10.789  1.00  5.42           H  
ATOM    533 1HG1 VAL A  38      19.890  15.993  -9.420  1.00  5.42           H  
ATOM    534 2HG1 VAL A  38      19.781  16.405 -11.144  1.00  5.42           H  
ATOM    535 3HG1 VAL A  38      18.434  15.563 -10.345  1.00  5.42           H  
ATOM    536 1HG2 VAL A  38      20.154  13.602  -8.724  1.00  5.42           H  
ATOM    537 2HG2 VAL A  38      18.714  13.158  -9.671  1.00  5.42           H  
ATOM    538 3HG2 VAL A  38      20.257  12.328  -9.955  1.00  5.42           H  
ATOM    539  N   ALA A  39      18.925  15.539 -13.747  1.00  5.91           N  
ATOM    540  CA  ALA A  39      19.139  16.554 -14.772  1.00  5.91           C  
ATOM    541  C   ALA A  39      19.735  17.819 -14.156  1.00  5.91           C  
ATOM    542  O   ALA A  39      19.402  18.140 -13.019  1.00  5.91           O  
ATOM    543  CB  ALA A  39      17.825  16.900 -15.454  1.00  5.91           C  
ATOM    544  H   ALA A  39      17.986  15.305 -13.456  1.00  5.91           H  
ATOM    545  HA  ALA A  39      19.829  16.135 -15.497  1.00  5.91           H  
ATOM    546 1HB  ALA A  39      17.990  17.639 -16.232  1.00  5.91           H  
ATOM    547 2HB  ALA A  39      17.398  16.001 -15.899  1.00  5.91           H  
ATOM    548 3HB  ALA A  39      17.132  17.303 -14.718  1.00  5.91           H  
ATOM    549  N   PRO A  40      20.603  18.567 -14.873  1.00  6.37           N  
ATOM    550  CA  PRO A  40      21.127  19.864 -14.467  1.00  6.37           C  
ATOM    551  C   PRO A  40      20.055  20.958 -14.514  1.00  6.37           C  
ATOM    552  O   PRO A  40      20.165  21.985 -13.836  1.00  6.37           O  
ATOM    553  CB  PRO A  40      22.232  20.110 -15.504  1.00  6.37           C  
ATOM    554  CG  PRO A  40      21.816  19.315 -16.718  1.00  6.37           C  
ATOM    555  CD  PRO A  40      21.121  18.083 -16.168  1.00  6.37           C  
ATOM    556  HA  PRO A  40      21.547  19.780 -13.454  1.00  6.37           H  
ATOM    557 1HB  PRO A  40      22.299  21.184 -15.716  1.00  6.37           H  
ATOM    558 2HB  PRO A  40      23.207  19.805 -15.095  1.00  6.37           H  
ATOM    559 1HG  PRO A  40      21.158  19.930 -17.353  1.00  6.37           H  
ATOM    560 2HG  PRO A  40      22.701  19.072 -17.326  1.00  6.37           H  
ATOM    561 1HD  PRO A  40      20.315  17.813 -16.859  1.00  6.37           H  
ATOM    562 2HD  PRO A  40      21.841  17.261 -16.010  1.00  6.37           H  
ATOM    563  N   THR A  41      18.988  20.695 -15.268  1.00  6.74           N  
ATOM    564  CA  THR A  41      17.892  21.633 -15.461  1.00  6.74           C  
ATOM    565  C   THR A  41      18.415  22.964 -15.980  1.00  6.74           C  
ATOM    566  O   THR A  41      19.613  23.155 -16.237  1.00  6.74           O  
ATOM    567  CB  THR A  41      17.102  21.937 -14.171  1.00  6.74           C  
ATOM    568  OG1 THR A  41      17.896  22.755 -13.292  1.00  6.74           O  
ATOM    569  CG2 THR A  41      16.750  20.626 -13.462  1.00  6.74           C  
ATOM    570  H   THR A  41      18.947  19.819 -15.764  1.00  6.74           H  
ATOM    571  HA  THR A  41      17.208  21.221 -16.203  1.00  6.74           H  
ATOM    572  HB  THR A  41      16.184  22.463 -14.417  1.00  6.74           H  
ATOM    573  HG1 THR A  41      18.698  22.268 -13.027  1.00  6.74           H  
ATOM    574 1HG2 THR A  41      16.186  20.842 -12.553  1.00  6.74           H  
ATOM    575 2HG2 THR A  41      16.147  20.008 -14.121  1.00  6.74           H  
ATOM    576 3HG2 THR A  41      17.656  20.087 -13.197  1.00  6.74           H  
ATOM    577  N   LYS A  42      17.492  23.898 -16.151  1.00  7.00           N  
ATOM    578  CA  LYS A  42      17.843  25.230 -16.604  1.00  7.00           C  
ATOM    579  C   LYS A  42      18.808  25.952 -15.648  1.00  7.00           C  
ATOM    580  O   LYS A  42      19.453  26.921 -16.053  1.00  7.00           O  
ATOM    581  CB  LYS A  42      16.583  26.093 -16.762  1.00  7.00           C  
ATOM    582  CG  LYS A  42      15.914  26.475 -15.422  1.00  7.00           C  
ATOM    583  CD  LYS A  42      14.670  27.335 -15.602  1.00  7.00           C  
ATOM    584  CE  LYS A  42      13.993  27.657 -14.247  1.00  7.00           C  
ATOM    585  NZ  LYS A  42      14.838  28.533 -13.348  1.00  7.00           N  
ATOM    586  H   LYS A  42      16.526  23.690 -15.944  1.00  7.00           H  
ATOM    587  HA  LYS A  42      18.334  25.137 -17.564  1.00  7.00           H  
ATOM    588 1HB  LYS A  42      16.843  27.018 -17.275  1.00  7.00           H  
ATOM    589 2HB  LYS A  42      15.851  25.569 -17.372  1.00  7.00           H  
ATOM    590 1HG  LYS A  42      15.666  25.581 -14.855  1.00  7.00           H  
ATOM    591 2HG  LYS A  42      16.621  27.058 -14.843  1.00  7.00           H  
ATOM    592 1HD  LYS A  42      14.948  28.269 -16.090  1.00  7.00           H  
ATOM    593 2HD  LYS A  42      13.957  26.812 -16.236  1.00  7.00           H  
ATOM    594 1HE  LYS A  42      13.052  28.165 -14.446  1.00  7.00           H  
ATOM    595 2HE  LYS A  42      13.788  26.723 -13.726  1.00  7.00           H  
ATOM    596 1HZ  LYS A  42      14.344  28.707 -12.491  1.00  7.00           H  
ATOM    597 2HZ  LYS A  42      15.744  28.081 -13.109  1.00  7.00           H  
ATOM    598 3HZ  LYS A  42      15.030  29.405 -13.803  1.00  7.00           H  
ATOM    599  N   ASP A  43      18.872  25.537 -14.371  1.00  7.16           N  
ATOM    600  CA  ASP A  43      19.714  26.255 -13.423  1.00  7.16           C  
ATOM    601  C   ASP A  43      21.206  25.913 -13.492  1.00  7.16           C  
ATOM    602  O   ASP A  43      22.041  26.817 -13.421  1.00  7.16           O  
ATOM    603  CB  ASP A  43      19.183  26.056 -12.004  1.00  7.16           C  
ATOM    604  CG  ASP A  43      17.792  26.721 -11.796  1.00  7.16           C  
ATOM    605  OD1 ASP A  43      17.382  27.515 -12.636  1.00  7.16           O  
ATOM    606  OD2 ASP A  43      17.157  26.431 -10.820  1.00  7.16           O  
ATOM    607  H   ASP A  43      18.374  24.697 -14.061  1.00  7.16           H  
ATOM    608  HA  ASP A  43      19.620  27.317 -13.648  1.00  7.16           H  
ATOM    609 1HB  ASP A  43      19.099  24.984 -11.802  1.00  7.16           H  
ATOM    610 2HB  ASP A  43      19.894  26.469 -11.287  1.00  7.16           H  
ATOM    611  N   ASP A  44      21.557  24.629 -13.640  1.00  7.28           N  
ATOM    612  CA  ASP A  44      22.969  24.259 -13.661  1.00  7.28           C  
ATOM    613  C   ASP A  44      23.536  24.103 -15.071  1.00  7.28           C  
ATOM    614  O   ASP A  44      24.754  24.062 -15.239  1.00  7.28           O  
ATOM    615  CB  ASP A  44      23.237  22.994 -12.836  1.00  7.28           C  
ATOM    616  CG  ASP A  44      23.002  23.177 -11.316  1.00  7.28           C  
ATOM    617  OD1 ASP A  44      23.356  24.209 -10.785  1.00  7.28           O  
ATOM    618  OD2 ASP A  44      22.482  22.271 -10.710  1.00  7.28           O  
ATOM    619  H   ASP A  44      20.864  23.883 -13.722  1.00  7.28           H  
ATOM    620  HA  ASP A  44      23.527  25.060 -13.180  1.00  7.28           H  
ATOM    621 1HB  ASP A  44      22.598  22.196 -13.187  1.00  7.28           H  
ATOM    622 2HB  ASP A  44      24.270  22.678 -12.992  1.00  7.28           H  
ATOM    623  N   LYS A  45      22.693  24.062 -16.112  1.00  7.40           N  
ATOM    624  CA  LYS A  45      23.225  23.882 -17.473  1.00  7.40           C  
ATOM    625  C   LYS A  45      24.198  25.002 -17.886  1.00  7.40           C  
ATOM    626  O   LYS A  45      25.018  24.815 -18.784  1.00  7.40           O  
ATOM    627  CB  LYS A  45      22.095  23.800 -18.509  1.00  7.40           C  
ATOM    628  CG  LYS A  45      21.362  25.115 -18.808  1.00  7.40           C  
ATOM    629  CD  LYS A  45      20.234  24.886 -19.825  1.00  7.40           C  
ATOM    630  CE  LYS A  45      19.455  26.177 -20.150  1.00  7.40           C  
ATOM    631  NZ  LYS A  45      20.242  27.140 -20.990  1.00  7.40           N  
ATOM    632  H   LYS A  45      21.677  24.083 -15.980  1.00  7.40           H  
ATOM    633  HA  LYS A  45      23.776  22.941 -17.497  1.00  7.40           H  
ATOM    634 1HB  LYS A  45      22.493  23.424 -19.449  1.00  7.40           H  
ATOM    635 2HB  LYS A  45      21.346  23.085 -18.162  1.00  7.40           H  
ATOM    636 1HG  LYS A  45      20.947  25.523 -17.884  1.00  7.40           H  
ATOM    637 2HG  LYS A  45      22.063  25.842 -19.225  1.00  7.40           H  
ATOM    638 1HD  LYS A  45      20.660  24.494 -20.747  1.00  7.40           H  
ATOM    639 2HD  LYS A  45      19.541  24.145 -19.426  1.00  7.40           H  
ATOM    640 1HE  LYS A  45      18.543  25.910 -20.679  1.00  7.40           H  
ATOM    641 2HE  LYS A  45      19.190  26.673 -19.215  1.00  7.40           H  
ATOM    642 1HZ  LYS A  45      19.688  27.958 -21.169  1.00  7.40           H  
ATOM    643 2HZ  LYS A  45      21.108  27.440 -20.523  1.00  7.40           H  
ATOM    644 3HZ  LYS A  45      20.488  26.709 -21.863  1.00  7.40           H  
ATOM    645  N   GLU A  46      24.108  26.155 -17.216  1.00  7.57           N  
ATOM    646  CA  GLU A  46      24.946  27.319 -17.485  1.00  7.57           C  
ATOM    647  C   GLU A  46      26.250  27.316 -16.679  1.00  7.57           C  
ATOM    648  O   GLU A  46      27.013  28.277 -16.732  1.00  7.57           O  
ATOM    649  CB  GLU A  46      24.177  28.609 -17.193  1.00  7.57           C  
ATOM    650  CG  GLU A  46      22.942  28.845 -18.071  1.00  7.57           C  
ATOM    651  CD  GLU A  46      23.270  29.031 -19.534  1.00  7.57           C  
ATOM    652  OE1 GLU A  46      24.156  29.794 -19.830  1.00  7.57           O  
ATOM    653  OE2 GLU A  46      22.615  28.422 -20.363  1.00  7.57           O  
ATOM    654  H   GLU A  46      23.413  26.220 -16.484  1.00  7.57           H  
ATOM    655  HA  GLU A  46      25.212  27.307 -18.542  1.00  7.57           H  
ATOM    656 1HB  GLU A  46      23.846  28.598 -16.152  1.00  7.57           H  
ATOM    657 2HB  GLU A  46      24.845  29.462 -17.315  1.00  7.57           H  
ATOM    658 1HG  GLU A  46      22.267  27.997 -17.962  1.00  7.57           H  
ATOM    659 2HG  GLU A  46      22.422  29.730 -17.706  1.00  7.57           H  
ATOM    660  N   ASP A  47      26.481  26.266 -15.891  1.00  7.77           N  
ATOM    661  CA  ASP A  47      27.692  26.140 -15.093  1.00  7.77           C  
ATOM    662  C   ASP A  47      28.918  26.018 -16.013  1.00  7.77           C  
ATOM    663  O   ASP A  47      29.010  25.044 -16.766  1.00  7.77           O  
ATOM    664  CB  ASP A  47      27.605  24.925 -14.155  1.00  7.77           C  
ATOM    665  CG  ASP A  47      28.806  24.766 -13.173  1.00  7.77           C  
ATOM    666  OD1 ASP A  47      29.924  25.127 -13.511  1.00  7.77           O  
ATOM    667  OD2 ASP A  47      28.582  24.278 -12.087  1.00  7.77           O  
ATOM    668  H   ASP A  47      25.799  25.510 -15.852  1.00  7.77           H  
ATOM    669  HA  ASP A  47      27.753  27.008 -14.454  1.00  7.77           H  
ATOM    670 1HB  ASP A  47      26.682  24.994 -13.567  1.00  7.77           H  
ATOM    671 2HB  ASP A  47      27.522  24.020 -14.753  1.00  7.77           H  
ATOM    672  N   PRO A  48      29.895  26.952 -15.961  1.00  7.99           N  
ATOM    673  CA  PRO A  48      31.103  26.980 -16.772  1.00  7.99           C  
ATOM    674  C   PRO A  48      31.846  25.641 -16.803  1.00  7.99           C  
ATOM    675  O   PRO A  48      32.518  25.336 -17.792  1.00  7.99           O  
ATOM    676  CB  PRO A  48      31.945  28.045 -16.063  1.00  7.99           C  
ATOM    677  CG  PRO A  48      30.935  28.980 -15.465  1.00  7.99           C  
ATOM    678  CD  PRO A  48      29.806  28.089 -15.010  1.00  7.99           C  
ATOM    679  HA  PRO A  48      30.844  27.314 -17.781  1.00  7.99           H  
ATOM    680 1HB  PRO A  48      32.593  27.569 -15.307  1.00  7.99           H  
ATOM    681 2HB  PRO A  48      32.608  28.541 -16.787  1.00  7.99           H  
ATOM    682 1HG  PRO A  48      31.385  29.543 -14.637  1.00  7.99           H  
ATOM    683 2HG  PRO A  48      30.610  29.715 -16.215  1.00  7.99           H  
ATOM    684 1HD  PRO A  48      29.957  27.744 -13.972  1.00  7.99           H  
ATOM    685 2HD  PRO A  48      28.881  28.660 -15.146  1.00  7.99           H  
ATOM    686  N   GLU A  49      31.749  24.846 -15.730  1.00  8.18           N  
ATOM    687  CA  GLU A  49      32.448  23.558 -15.674  1.00  8.18           C  
ATOM    688  C   GLU A  49      31.865  22.556 -16.667  1.00  8.18           C  
ATOM    689  O   GLU A  49      32.560  21.652 -17.129  1.00  8.18           O  
ATOM    690  CB  GLU A  49      32.403  22.965 -14.269  1.00  8.18           C  
ATOM    691  CG  GLU A  49      33.212  23.742 -13.218  1.00  8.18           C  
ATOM    692  CD  GLU A  49      34.697  23.783 -13.492  1.00  8.18           C  
ATOM    693  OE1 GLU A  49      35.272  22.743 -13.714  1.00  8.18           O  
ATOM    694  OE2 GLU A  49      35.257  24.856 -13.472  1.00  8.18           O  
ATOM    695  H   GLU A  49      31.158  25.108 -14.928  1.00  8.18           H  
ATOM    696  HA  GLU A  49      33.490  23.726 -15.942  1.00  8.18           H  
ATOM    697 1HB  GLU A  49      31.365  22.924 -13.930  1.00  8.18           H  
ATOM    698 2HB  GLU A  49      32.777  21.943 -14.296  1.00  8.18           H  
ATOM    699 1HG  GLU A  49      32.829  24.765 -13.188  1.00  8.18           H  
ATOM    700 2HG  GLU A  49      33.037  23.293 -12.243  1.00  8.18           H  
ATOM    701  N   LEU A  50      30.570  22.688 -16.948  1.00  8.33           N  
ATOM    702  CA  LEU A  50      29.884  21.782 -17.852  1.00  8.33           C  
ATOM    703  C   LEU A  50      29.991  22.334 -19.263  1.00  8.33           C  
ATOM    704  O   LEU A  50      30.056  21.591 -20.241  1.00  8.33           O  
ATOM    705  CB  LEU A  50      28.406  21.662 -17.466  1.00  8.33           C  
ATOM    706  CG  LEU A  50      28.128  21.128 -16.057  1.00  8.33           C  
ATOM    707  CD1 LEU A  50      26.615  21.151 -15.798  1.00  8.33           C  
ATOM    708  CD2 LEU A  50      28.703  19.734 -15.928  1.00  8.33           C  
ATOM    709  H   LEU A  50      30.054  23.472 -16.556  1.00  8.33           H  
ATOM    710  HA  LEU A  50      30.361  20.803 -17.815  1.00  8.33           H  
ATOM    711 1HB  LEU A  50      27.951  22.656 -17.537  1.00  8.33           H  
ATOM    712 2HB  LEU A  50      27.909  21.008 -18.179  1.00  8.33           H  
ATOM    713  HG  LEU A  50      28.602  21.784 -15.321  1.00  8.33           H  
ATOM    714 1HD1 LEU A  50      26.408  20.792 -14.791  1.00  8.33           H  
ATOM    715 2HD1 LEU A  50      26.251  22.171 -15.899  1.00  8.33           H  
ATOM    716 3HD1 LEU A  50      26.108  20.515 -16.521  1.00  8.33           H  
ATOM    717 1HD2 LEU A  50      28.516  19.353 -14.924  1.00  8.33           H  
ATOM    718 2HD2 LEU A  50      28.232  19.077 -16.660  1.00  8.33           H  
ATOM    719 3HD2 LEU A  50      29.779  19.770 -16.110  1.00  8.33           H  
ATOM    720  N   MET A  51      30.002  23.665 -19.353  1.00  8.40           N  
ATOM    721  CA  MET A  51      30.087  24.352 -20.637  1.00  8.40           C  
ATOM    722  C   MET A  51      31.456  24.162 -21.302  1.00  8.40           C  
ATOM    723  O   MET A  51      31.554  24.010 -22.525  1.00  8.40           O  
ATOM    724  CB  MET A  51      29.839  25.835 -20.433  1.00  8.40           C  
ATOM    725  CG  MET A  51      28.434  26.188 -19.988  1.00  8.40           C  
ATOM    726  SD  MET A  51      28.274  27.924 -19.600  1.00  8.40           S  
ATOM    727  CE  MET A  51      28.356  28.652 -21.215  1.00  8.40           C  
ATOM    728  H   MET A  51      29.911  24.210 -18.495  1.00  8.40           H  
ATOM    729  HA  MET A  51      29.328  23.942 -21.300  1.00  8.40           H  
ATOM    730 1HB  MET A  51      30.534  26.208 -19.702  1.00  8.40           H  
ATOM    731 2HB  MET A  51      30.036  26.364 -21.363  1.00  8.40           H  
ATOM    732 1HG  MET A  51      27.721  25.942 -20.771  1.00  8.40           H  
ATOM    733 2HG  MET A  51      28.170  25.611 -19.099  1.00  8.40           H  
ATOM    734 1HE  MET A  51      28.269  29.735 -21.128  1.00  8.40           H  
ATOM    735 2HE  MET A  51      29.309  28.398 -21.683  1.00  8.40           H  
ATOM    736 3HE  MET A  51      27.536  28.271 -21.825  1.00  8.40           H  
ATOM    737  N   LYS A  52      32.518  24.200 -20.491  1.00  8.46           N  
ATOM    738  CA  LYS A  52      33.879  24.083 -20.989  1.00  8.46           C  
ATOM    739  C   LYS A  52      34.140  22.801 -21.757  1.00  8.46           C  
ATOM    740  O   LYS A  52      33.897  21.696 -21.274  1.00  8.46           O  
ATOM    741  CB  LYS A  52      34.875  24.163 -19.833  1.00  8.46           C  
ATOM    742  CG  LYS A  52      36.340  24.100 -20.263  1.00  8.46           C  
ATOM    743  CD  LYS A  52      37.276  24.248 -19.077  1.00  8.46           C  
ATOM    744  CE  LYS A  52      38.730  24.160 -19.520  1.00  8.46           C  
ATOM    745  NZ  LYS A  52      39.670  24.301 -18.373  1.00  8.46           N  
ATOM    746  H   LYS A  52      32.384  24.355 -19.493  1.00  8.46           H  
ATOM    747  HA  LYS A  52      34.063  24.917 -21.664  1.00  8.46           H  
ATOM    748 1HB  LYS A  52      34.720  25.095 -19.289  1.00  8.46           H  
ATOM    749 2HB  LYS A  52      34.682  23.346 -19.136  1.00  8.46           H  
ATOM    750 1HG  LYS A  52      36.539  23.140 -20.745  1.00  8.46           H  
ATOM    751 2HG  LYS A  52      36.542  24.891 -20.982  1.00  8.46           H  
ATOM    752 1HD  LYS A  52      37.103  25.211 -18.594  1.00  8.46           H  
ATOM    753 2HD  LYS A  52      37.072  23.456 -18.355  1.00  8.46           H  
ATOM    754 1HE  LYS A  52      38.895  23.195 -20.001  1.00  8.46           H  
ATOM    755 2HE  LYS A  52      38.930  24.952 -20.242  1.00  8.46           H  
ATOM    756 1HZ  LYS A  52      40.622  24.237 -18.706  1.00  8.46           H  
ATOM    757 2HZ  LYS A  52      39.529  25.198 -17.929  1.00  8.46           H  
ATOM    758 3HZ  LYS A  52      39.499  23.564 -17.704  1.00  8.46           H  
ATOM    759  N   CYS A  53      34.687  22.960 -22.953  1.00  8.52           N  
ATOM    760  CA  CYS A  53      35.042  21.825 -23.786  1.00  8.52           C  
ATOM    761  C   CYS A  53      36.364  21.224 -23.307  1.00  8.52           C  
ATOM    762  O   CYS A  53      37.334  21.963 -23.122  1.00  8.52           O  
ATOM    763  CB  CYS A  53      35.162  22.252 -25.242  1.00  8.52           C  
ATOM    764  SG  CYS A  53      35.478  20.895 -26.369  1.00  8.52           S  
ATOM    765  H   CYS A  53      34.853  23.895 -23.290  1.00  8.52           H  
ATOM    766  HA  CYS A  53      34.243  21.095 -23.711  1.00  8.52           H  
ATOM    767 1HB  CYS A  53      34.250  22.745 -25.550  1.00  8.52           H  
ATOM    768 2HB  CYS A  53      35.974  22.973 -25.346  1.00  8.52           H  
ATOM    769  N   PRO A  54      36.459  19.903 -23.059  1.00  8.58           N  
ATOM    770  CA  PRO A  54      37.638  19.208 -22.551  1.00  8.58           C  
ATOM    771  C   PRO A  54      38.836  19.103 -23.501  1.00  8.58           C  
ATOM    772  O   PRO A  54      39.923  18.718 -23.067  1.00  8.58           O  
ATOM    773  CB  PRO A  54      37.089  17.808 -22.251  1.00  8.58           C  
ATOM    774  CG  PRO A  54      35.914  17.638 -23.176  1.00  8.58           C  
ATOM    775  CD  PRO A  54      35.295  19.006 -23.277  1.00  8.58           C  
ATOM    776  HA  PRO A  54      37.948  19.699 -21.618  1.00  8.58           H  
ATOM    777 1HB  PRO A  54      37.876  17.059 -22.427  1.00  8.58           H  
ATOM    778 2HB  PRO A  54      36.810  17.738 -21.190  1.00  8.58           H  
ATOM    779 1HG  PRO A  54      36.254  17.263 -24.151  1.00  8.58           H  
ATOM    780 2HG  PRO A  54      35.218  16.888 -22.774  1.00  8.58           H  
ATOM    781 1HD  PRO A  54      34.877  19.096 -24.278  1.00  8.58           H  
ATOM    782 2HD  PRO A  54      34.540  19.155 -22.485  1.00  8.58           H  
ATOM    783  N   VAL A  55      38.650  19.387 -24.788  1.00  8.62           N  
ATOM    784  CA  VAL A  55      39.743  19.203 -25.739  1.00  8.62           C  
ATOM    785  C   VAL A  55      40.056  20.474 -26.545  1.00  8.62           C  
ATOM    786  O   VAL A  55      39.191  21.333 -26.697  1.00  8.62           O  
ATOM    787  CB  VAL A  55      39.358  18.057 -26.696  1.00  8.62           C  
ATOM    788  CG1 VAL A  55      39.195  16.761 -25.923  1.00  8.62           C  
ATOM    789  CG2 VAL A  55      38.091  18.423 -27.378  1.00  8.62           C  
ATOM    790  H   VAL A  55      37.755  19.723 -25.115  1.00  8.62           H  
ATOM    791  HA  VAL A  55      40.616  18.903 -25.168  1.00  8.62           H  
ATOM    792  HB  VAL A  55      40.131  17.911 -27.439  1.00  8.62           H  
ATOM    793 1HG1 VAL A  55      38.923  15.960 -26.609  1.00  8.62           H  
ATOM    794 2HG1 VAL A  55      40.137  16.514 -25.430  1.00  8.62           H  
ATOM    795 3HG1 VAL A  55      38.418  16.866 -25.180  1.00  8.62           H  
ATOM    796 1HG2 VAL A  55      37.800  17.635 -28.067  1.00  8.62           H  
ATOM    797 2HG2 VAL A  55      37.310  18.567 -26.637  1.00  8.62           H  
ATOM    798 3HG2 VAL A  55      38.258  19.334 -27.922  1.00  8.62           H  
ATOM    799  N   PRO A  56      41.308  20.648 -27.020  1.00  8.58           N  
ATOM    800  CA  PRO A  56      41.765  21.753 -27.850  1.00  8.58           C  
ATOM    801  C   PRO A  56      41.188  21.705 -29.257  1.00  8.58           C  
ATOM    802  O   PRO A  56      40.888  20.633 -29.780  1.00  8.58           O  
ATOM    803  CB  PRO A  56      43.287  21.568 -27.853  1.00  8.58           C  
ATOM    804  CG  PRO A  56      43.502  20.095 -27.602  1.00  8.58           C  
ATOM    805  CD  PRO A  56      42.385  19.688 -26.665  1.00  8.58           C  
ATOM    806  HA  PRO A  56      41.493  22.700 -27.359  1.00  8.58           H  
ATOM    807 1HB  PRO A  56      43.698  21.893 -28.821  1.00  8.58           H  
ATOM    808 2HB  PRO A  56      43.746  22.204 -27.082  1.00  8.58           H  
ATOM    809 1HG  PRO A  56      43.474  19.546 -28.556  1.00  8.58           H  
ATOM    810 2HG  PRO A  56      44.502  19.927 -27.170  1.00  8.58           H  
ATOM    811 1HD  PRO A  56      42.124  18.657 -26.882  1.00  8.58           H  
ATOM    812 2HD  PRO A  56      42.697  19.828 -25.617  1.00  8.58           H  
ATOM    813  N   GLY A  57      41.059  22.882 -29.879  1.00  8.46           N  
ATOM    814  CA  GLY A  57      40.584  23.025 -31.266  1.00  8.46           C  
ATOM    815  C   GLY A  57      39.055  23.020 -31.337  1.00  8.46           C  
ATOM    816  O   GLY A  57      38.453  23.157 -32.401  1.00  8.46           O  
ATOM    817  H   GLY A  57      41.314  23.723 -29.378  1.00  8.46           H  
ATOM    818 1HA  GLY A  57      40.968  23.954 -31.687  1.00  8.46           H  
ATOM    819 2HA  GLY A  57      40.982  22.210 -31.870  1.00  8.46           H  
ATOM    820  N   CYS A  58      38.455  22.855 -30.178  1.00  8.27           N  
ATOM    821  CA  CYS A  58      37.033  22.769 -29.945  1.00  8.27           C  
ATOM    822  C   CYS A  58      36.342  24.120 -29.912  1.00  8.27           C  
ATOM    823  O   CYS A  58      36.846  25.078 -29.330  1.00  8.27           O  
ATOM    824  CB  CYS A  58      36.829  22.047 -28.651  1.00  8.27           C  
ATOM    825  SG  CYS A  58      35.182  21.714 -28.197  1.00  8.27           S  
ATOM    826  H   CYS A  58      39.052  22.753 -29.371  1.00  8.27           H  
ATOM    827  HA  CYS A  58      36.596  22.174 -30.745  1.00  8.27           H  
ATOM    828 1HB  CYS A  58      37.347  21.116 -28.706  1.00  8.27           H  
ATOM    829 2HB  CYS A  58      37.292  22.622 -27.848  1.00  8.27           H  
ATOM    830  N   VAL A  59      35.171  24.182 -30.530  1.00  8.07           N  
ATOM    831  CA  VAL A  59      34.363  25.398 -30.568  1.00  8.07           C  
ATOM    832  C   VAL A  59      33.457  25.566 -29.340  1.00  8.07           C  
ATOM    833  O   VAL A  59      32.856  26.621 -29.141  1.00  8.07           O  
ATOM    834  CB  VAL A  59      33.497  25.371 -31.831  1.00  8.07           C  
ATOM    835  CG1 VAL A  59      34.391  25.286 -33.061  1.00  8.07           C  
ATOM    836  CG2 VAL A  59      32.561  24.168 -31.768  1.00  8.07           C  
ATOM    837  H   VAL A  59      34.830  23.356 -30.997  1.00  8.07           H  
ATOM    838  HA  VAL A  59      35.038  26.251 -30.621  1.00  8.07           H  
ATOM    839  HB  VAL A  59      32.918  26.292 -31.895  1.00  8.07           H  
ATOM    840 1HG1 VAL A  59      33.775  25.272 -33.961  1.00  8.07           H  
ATOM    841 2HG1 VAL A  59      35.054  26.150 -33.088  1.00  8.07           H  
ATOM    842 3HG1 VAL A  59      34.988  24.372 -33.016  1.00  8.07           H  
ATOM    843 1HG2 VAL A  59      31.942  24.144 -32.663  1.00  8.07           H  
ATOM    844 2HG2 VAL A  59      33.149  23.253 -31.708  1.00  8.07           H  
ATOM    845 3HG2 VAL A  59      31.919  24.245 -30.890  1.00  8.07           H  
ATOM    846  N   GLY A  60      33.347  24.516 -28.536  1.00  7.89           N  
ATOM    847  CA  GLY A  60      32.501  24.510 -27.352  1.00  7.89           C  
ATOM    848  C   GLY A  60      31.872  23.139 -27.139  1.00  7.89           C  
ATOM    849  O   GLY A  60      30.912  22.777 -27.821  1.00  7.89           O  
ATOM    850  H   GLY A  60      33.882  23.690 -28.759  1.00  7.89           H  
ATOM    851 1HA  GLY A  60      33.095  24.783 -26.479  1.00  7.89           H  
ATOM    852 2HA  GLY A  60      31.719  25.261 -27.456  1.00  7.89           H  
TER     853
ENDMDL

REMARK ID 644168 MODEL 2 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.108   4.853  -1.153  1.00  2.83           N  
ATOM      2  CA  ASP A   1       0.640   4.443   0.028  1.00  2.83           C  
ATOM      3  C   ASP A   1       1.982   5.163   0.078  1.00  2.83           C  
ATOM      4  O   ASP A   1       2.384   5.828  -0.878  1.00  2.83           O  
ATOM      5  CB  ASP A   1       0.815   2.914   0.054  1.00  2.83           C  
ATOM      6  CG  ASP A   1       1.072   2.327   1.478  1.00  2.83           C  
ATOM      7  OD1 ASP A   1       1.236   3.101   2.407  1.00  2.83           O  
ATOM      8  OD2 ASP A   1       1.076   1.124   1.612  1.00  2.83           O  
ATOM      9 1H   ASP A   1      -0.137   4.091  -1.815  1.00  2.83           H  
ATOM     10 2H   ASP A   1      -1.049   5.106  -0.886  1.00  2.83           H  
ATOM     11 3H   ASP A   1       0.348   5.649  -1.576  1.00  2.83           H  
ATOM     12  HA  ASP A   1       0.072   4.730   0.913  1.00  2.83           H  
ATOM     13 1HB  ASP A   1      -0.073   2.441  -0.363  1.00  2.83           H  
ATOM     14 2HB  ASP A   1       1.658   2.644  -0.583  1.00  2.83           H  
ATOM     15  N   LEU A   2       2.658   5.052   1.208  1.00  2.64           N  
ATOM     16  CA  LEU A   2       3.945   5.719   1.398  1.00  2.64           C  
ATOM     17  C   LEU A   2       5.105   5.016   0.704  1.00  2.64           C  
ATOM     18  O   LEU A   2       5.381   3.841   0.960  1.00  2.64           O  
ATOM     19  CB  LEU A   2       4.283   5.826   2.890  1.00  2.64           C  
ATOM     20  CG  LEU A   2       5.629   6.501   3.207  1.00  2.64           C  
ATOM     21  CD1 LEU A   2       5.586   7.960   2.759  1.00  2.64           C  
ATOM     22  CD2 LEU A   2       5.912   6.388   4.697  1.00  2.64           C  
ATOM     23  H   LEU A   2       2.253   4.473   1.948  1.00  2.64           H  
ATOM     24  HA  LEU A   2       3.866   6.724   0.989  1.00  2.64           H  
ATOM     25 1HB  LEU A   2       3.497   6.392   3.387  1.00  2.64           H  
ATOM     26 2HB  LEU A   2       4.304   4.820   3.314  1.00  2.64           H  
ATOM     27  HG  LEU A   2       6.427   5.999   2.658  1.00  2.64           H  
ATOM     28 1HD1 LEU A   2       6.539   8.430   2.970  1.00  2.64           H  
ATOM     29 2HD1 LEU A   2       5.396   8.013   1.690  1.00  2.64           H  
ATOM     30 3HD1 LEU A   2       4.800   8.482   3.294  1.00  2.64           H  
ATOM     31 1HD2 LEU A   2       6.871   6.845   4.918  1.00  2.64           H  
ATOM     32 2HD2 LEU A   2       5.132   6.892   5.261  1.00  2.64           H  
ATOM     33 3HD2 LEU A   2       5.944   5.339   4.977  1.00  2.64           H  
ATOM     34  N   LYS A   3       5.795   5.767  -0.149  1.00  2.48           N  
ATOM     35  CA  LYS A   3       6.952   5.285  -0.891  1.00  2.48           C  
ATOM     36  C   LYS A   3       7.920   6.434  -1.099  1.00  2.48           C  
ATOM     37  O   LYS A   3       7.516   7.531  -1.477  1.00  2.48           O  
ATOM     38  CB  LYS A   3       6.531   4.692  -2.235  1.00  2.48           C  
ATOM     39  CG  LYS A   3       7.674   4.065  -3.014  1.00  2.48           C  
ATOM     40  CD  LYS A   3       7.194   3.404  -4.283  1.00  2.48           C  
ATOM     41  CE  LYS A   3       8.356   2.794  -5.046  1.00  2.48           C  
ATOM     42  NZ  LYS A   3       7.901   2.125  -6.298  1.00  2.48           N  
ATOM     43  H   LYS A   3       5.489   6.717  -0.301  1.00  2.48           H  
ATOM     44  HA  LYS A   3       7.463   4.526  -0.305  1.00  2.48           H  
ATOM     45 1HB  LYS A   3       5.777   3.921  -2.070  1.00  2.48           H  
ATOM     46 2HB  LYS A   3       6.083   5.467  -2.854  1.00  2.48           H  
ATOM     47 1HG  LYS A   3       8.423   4.823  -3.263  1.00  2.48           H  
ATOM     48 2HG  LYS A   3       8.146   3.308  -2.391  1.00  2.48           H  
ATOM     49 1HD  LYS A   3       6.480   2.618  -4.035  1.00  2.48           H  
ATOM     50 2HD  LYS A   3       6.700   4.141  -4.915  1.00  2.48           H  
ATOM     51 1HE  LYS A   3       9.070   3.579  -5.298  1.00  2.48           H  
ATOM     52 2HE  LYS A   3       8.852   2.060  -4.412  1.00  2.48           H  
ATOM     53 1HZ  LYS A   3       8.695   1.730  -6.777  1.00  2.48           H  
ATOM     54 2HZ  LYS A   3       7.248   1.390  -6.064  1.00  2.48           H  
ATOM     55 3HZ  LYS A   3       7.448   2.800  -6.895  1.00  2.48           H  
ATOM     56  N   CYS A   4       9.190   6.197  -0.829  1.00  2.36           N  
ATOM     57  CA  CYS A   4      10.196   7.230  -0.990  1.00  2.36           C  
ATOM     58  C   CYS A   4      10.404   7.506  -2.491  1.00  2.36           C  
ATOM     59  O   CYS A   4      10.572   6.554  -3.247  1.00  2.36           O  
ATOM     60  CB  CYS A   4      11.488   6.813  -0.326  1.00  2.36           C  
ATOM     61  SG  CYS A   4      12.745   8.049  -0.358  1.00  2.36           S  
ATOM     62  H   CYS A   4       9.467   5.276  -0.514  1.00  2.36           H  
ATOM     63  HA  CYS A   4       9.847   8.105  -0.469  1.00  2.36           H  
ATOM     64 1HB  CYS A   4      11.302   6.543   0.709  1.00  2.36           H  
ATOM     65 2HB  CYS A   4      11.880   5.938  -0.817  1.00  2.36           H  
ATOM     66  HG  CYS A   4      13.678   7.291   0.226  1.00  2.36           H  
ATOM     67  N   PRO A   5      10.377   8.774  -2.960  1.00  2.30           N  
ATOM     68  CA  PRO A   5      10.582   9.202  -4.346  1.00  2.30           C  
ATOM     69  C   PRO A   5      11.855   8.689  -5.039  1.00  2.30           C  
ATOM     70  O   PRO A   5      11.894   8.606  -6.268  1.00  2.30           O  
ATOM     71  CB  PRO A   5      10.650  10.729  -4.201  1.00  2.30           C  
ATOM     72  CG  PRO A   5       9.811  11.042  -2.994  1.00  2.30           C  
ATOM     73  CD  PRO A   5      10.032   9.899  -2.048  1.00  2.30           C  
ATOM     74  HA  PRO A   5       9.695   8.915  -4.931  1.00  2.30           H  
ATOM     75 1HB  PRO A   5      11.691  11.046  -4.091  1.00  2.30           H  
ATOM     76 2HB  PRO A   5      10.270  11.206  -5.116  1.00  2.30           H  
ATOM     77 1HG  PRO A   5      10.125  12.005  -2.549  1.00  2.30           H  
ATOM     78 2HG  PRO A   5       8.755  11.153  -3.281  1.00  2.30           H  
ATOM     79 1HD  PRO A   5      10.841  10.128  -1.346  1.00  2.30           H  
ATOM     80 2HD  PRO A   5       9.066   9.730  -1.548  1.00  2.30           H  
ATOM     81  N   THR A   6      12.903   8.391  -4.282  1.00  2.27           N  
ATOM     82  CA  THR A   6      14.149   7.918  -4.878  1.00  2.27           C  
ATOM     83  C   THR A   6      13.971   6.625  -5.671  1.00  2.27           C  
ATOM     84  O   THR A   6      13.330   5.691  -5.186  1.00  2.27           O  
ATOM     85  CB  THR A   6      15.177   7.600  -3.795  1.00  2.27           C  
ATOM     86  OG1 THR A   6      16.412   7.125  -4.393  1.00  2.27           O  
ATOM     87  CG2 THR A   6      14.591   6.530  -2.974  1.00  2.27           C  
ATOM     88  H   THR A   6      12.835   8.475  -3.277  1.00  2.27           H  
ATOM     89  HA  THR A   6      14.509   8.719  -5.516  1.00  2.27           H  
ATOM     90  HB  THR A   6      15.375   8.474  -3.200  1.00  2.27           H  
ATOM     91  HG1 THR A   6      17.146   7.251  -3.772  1.00  2.27           H  
ATOM     92 1HG2 THR A   6      15.222   6.225  -2.167  1.00  2.27           H  
ATOM     93 2HG2 THR A   6      13.667   6.865  -2.590  1.00  2.27           H  
ATOM     94 3HG2 THR A   6      14.416   5.717  -3.609  1.00  2.27           H  
ATOM     95  N   PRO A   7      14.650   6.454  -6.813  1.00  2.28           N  
ATOM     96  CA  PRO A   7      14.630   5.248  -7.611  1.00  2.28           C  
ATOM     97  C   PRO A   7      15.223   4.055  -6.855  1.00  2.28           C  
ATOM     98  O   PRO A   7      14.980   2.906  -7.223  1.00  2.28           O  
ATOM     99  CB  PRO A   7      15.466   5.637  -8.840  1.00  2.28           C  
ATOM    100  CG  PRO A   7      16.348   6.772  -8.372  1.00  2.28           C  
ATOM    101  CD  PRO A   7      15.505   7.532  -7.377  1.00  2.28           C  
ATOM    102  HA  PRO A   7      13.590   5.039  -7.902  1.00  2.28           H  
ATOM    103 1HB  PRO A   7      16.045   4.767  -9.182  1.00  2.28           H  
ATOM    104 2HB  PRO A   7      14.803   5.925  -9.668  1.00  2.28           H  
ATOM    105 1HG  PRO A   7      17.271   6.372  -7.925  1.00  2.28           H  
ATOM    106 2HG  PRO A   7      16.654   7.392  -9.228  1.00  2.28           H  
ATOM    107 1HD  PRO A   7      16.189   7.967  -6.645  1.00  2.28           H  
ATOM    108 2HD  PRO A   7      14.883   8.291  -7.877  1.00  2.28           H  
ATOM    109  N   GLY A   8      16.000   4.317  -5.791  1.00  2.31           N  
ATOM    110  CA  GLY A   8      16.611   3.231  -5.028  1.00  2.31           C  
ATOM    111  C   GLY A   8      15.675   2.632  -3.970  1.00  2.31           C  
ATOM    112  O   GLY A   8      16.033   1.662  -3.293  1.00  2.31           O  
ATOM    113  H   GLY A   8      16.176   5.276  -5.478  1.00  2.31           H  
ATOM    114 1HA  GLY A   8      16.936   2.450  -5.714  1.00  2.31           H  
ATOM    115 2HA  GLY A   8      17.507   3.611  -4.535  1.00  2.31           H  
ATOM    116  N   CYS A   9      14.474   3.196  -3.837  1.00  2.33           N  
ATOM    117  CA  CYS A   9      13.540   2.766  -2.810  1.00  2.33           C  
ATOM    118  C   CYS A   9      13.136   1.314  -2.894  1.00  2.33           C  
ATOM    119  O   CYS A   9      13.204   0.617  -1.893  1.00  2.33           O  
ATOM    120  CB  CYS A   9      12.252   3.585  -2.844  1.00  2.33           C  
ATOM    121  SG  CYS A   9      11.046   3.104  -1.561  1.00  2.33           S  
ATOM    122  H   CYS A   9      14.206   3.976  -4.438  1.00  2.33           H  
ATOM    123  HA  CYS A   9      14.012   2.933  -1.843  1.00  2.33           H  
ATOM    124 1HB  CYS A   9      12.475   4.634  -2.719  1.00  2.33           H  
ATOM    125 2HB  CYS A   9      11.774   3.478  -3.815  1.00  2.33           H  
ATOM    126  HG  CYS A   9      10.764   1.883  -2.095  1.00  2.33           H  
ATOM    127  N   ASP A  10      12.714   0.845  -4.068  1.00  2.31           N  
ATOM    128  CA  ASP A  10      12.146  -0.501  -4.159  1.00  2.31           C  
ATOM    129  C   ASP A  10      11.019  -0.582  -3.118  1.00  2.31           C  
ATOM    130  O   ASP A  10      10.199   0.338  -3.057  1.00  2.31           O  
ATOM    131  CB  ASP A  10      13.213  -1.565  -3.891  1.00  2.31           C  
ATOM    132  CG  ASP A  10      12.806  -2.950  -4.331  1.00  2.31           C  
ATOM    133  OD1 ASP A  10      12.729  -3.229  -5.504  1.00  2.31           O  
ATOM    134  OD2 ASP A  10      12.475  -3.691  -3.439  1.00  2.31           O  
ATOM    135  H   ASP A  10      12.744   1.442  -4.881  1.00  2.31           H  
ATOM    136  HA  ASP A  10      11.726  -0.651  -5.153  1.00  2.31           H  
ATOM    137 1HB  ASP A  10      14.128  -1.291  -4.415  1.00  2.31           H  
ATOM    138 2HB  ASP A  10      13.452  -1.601  -2.830  1.00  2.31           H  
ATOM    139  N   GLY A  11      10.970  -1.637  -2.292  1.00  2.27           N  
ATOM    140  CA  GLY A  11       9.943  -1.714  -1.255  1.00  2.27           C  
ATOM    141  C   GLY A  11      10.150  -0.592  -0.236  1.00  2.27           C  
ATOM    142  O   GLY A  11      11.285  -0.202   0.048  1.00  2.27           O  
ATOM    143  H   GLY A  11      11.629  -2.414  -2.408  1.00  2.27           H  
ATOM    144 1HA  GLY A  11       8.956  -1.626  -1.709  1.00  2.27           H  
ATOM    145 2HA  GLY A  11       9.995  -2.682  -0.761  1.00  2.27           H  
ATOM    146  N   SER A  12       9.077  -0.137   0.411  1.00  2.22           N  
ATOM    147  CA  SER A  12       9.187   0.980   1.354  1.00  2.22           C  
ATOM    148  C   SER A  12       9.788   0.633   2.715  1.00  2.22           C  
ATOM    149  O   SER A  12       9.141   0.776   3.758  1.00  2.22           O  
ATOM    150  CB  SER A  12       7.824   1.602   1.554  1.00  2.22           C  
ATOM    151  OG  SER A  12       7.337   2.105   0.347  1.00  2.22           O  
ATOM    152  H   SER A  12       8.166  -0.520   0.197  1.00  2.22           H  
ATOM    153  HA  SER A  12       9.833   1.731   0.894  1.00  2.22           H  
ATOM    154 1HB  SER A  12       7.132   0.861   1.953  1.00  2.22           H  
ATOM    155 2HB  SER A  12       7.897   2.412   2.282  1.00  2.22           H  
ATOM    156  HG  SER A  12       6.584   2.693   0.580  1.00  2.22           H  
ATOM    157  N   GLY A  13      11.058   0.248   2.711  1.00  2.20           N  
ATOM    158  CA  GLY A  13      11.819  -0.138   3.903  1.00  2.20           C  
ATOM    159  C   GLY A  13      12.296   1.086   4.681  1.00  2.20           C  
ATOM    160  O   GLY A  13      13.499   1.313   4.836  1.00  2.20           O  
ATOM    161  H   GLY A  13      11.495   0.187   1.794  1.00  2.20           H  
ATOM    162 1HA  GLY A  13      11.195  -0.759   4.546  1.00  2.20           H  
ATOM    163 2HA  GLY A  13      12.674  -0.742   3.606  1.00  2.20           H  
ATOM    164  N   HIS A  14      11.334   1.894   5.105  1.00  2.22           N  
ATOM    165  CA  HIS A  14      11.567   3.147   5.815  1.00  2.22           C  
ATOM    166  C   HIS A  14      11.821   2.918   7.303  1.00  2.22           C  
ATOM    167  O   HIS A  14      11.561   1.834   7.827  1.00  2.22           O  
ATOM    168  CB  HIS A  14      10.401   4.116   5.549  1.00  2.22           C  
ATOM    169  CG  HIS A  14       9.041   3.735   6.074  1.00  2.22           C  
ATOM    170  ND1 HIS A  14       8.371   2.590   5.684  1.00  2.22           N  
ATOM    171  CD2 HIS A  14       8.199   4.402   6.890  1.00  2.22           C  
ATOM    172  CE1 HIS A  14       7.187   2.557   6.271  1.00  2.22           C  
ATOM    173  NE2 HIS A  14       7.055   3.647   7.010  1.00  2.22           N  
ATOM    174  H   HIS A  14      10.380   1.594   4.904  1.00  2.22           H  
ATOM    175  HA  HIS A  14      12.464   3.622   5.416  1.00  2.22           H  
ATOM    176 1HB  HIS A  14      10.650   5.070   5.993  1.00  2.22           H  
ATOM    177 2HB  HIS A  14      10.309   4.272   4.476  1.00  2.22           H  
ATOM    178  HD1 HIS A  14       8.696   1.880   5.024  1.00  2.22           H  
ATOM    179  HD2 HIS A  14       8.282   5.355   7.401  1.00  2.22           H  
ATOM    180  HE1 HIS A  14       6.507   1.724   6.096  1.00  2.22           H  
ATOM    181  N   ILE A  15      12.279   3.959   8.006  1.00  2.29           N  
ATOM    182  CA  ILE A  15      12.586   3.814   9.435  1.00  2.29           C  
ATOM    183  C   ILE A  15      11.452   4.285  10.343  1.00  2.29           C  
ATOM    184  O   ILE A  15      11.625   4.392  11.555  1.00  2.29           O  
ATOM    185  CB  ILE A  15      13.840   4.606   9.812  1.00  2.29           C  
ATOM    186  CG1 ILE A  15      13.570   6.060   9.658  1.00  2.29           C  
ATOM    187  CG2 ILE A  15      14.984   4.197   8.898  1.00  2.29           C  
ATOM    188  CD1 ILE A  15      14.649   6.943  10.209  1.00  2.29           C  
ATOM    189  H   ILE A  15      12.495   4.833   7.517  1.00  2.29           H  
ATOM    190  HA  ILE A  15      12.768   2.759   9.638  1.00  2.29           H  
ATOM    191  HB  ILE A  15      14.104   4.416  10.851  1.00  2.29           H  
ATOM    192 1HG1 ILE A  15      13.427   6.265   8.622  1.00  2.29           H  
ATOM    193 2HG1 ILE A  15      12.653   6.301  10.180  1.00  2.29           H  
ATOM    194 1HG2 ILE A  15      15.880   4.763   9.151  1.00  2.29           H  
ATOM    195 2HG2 ILE A  15      15.182   3.133   9.012  1.00  2.29           H  
ATOM    196 3HG2 ILE A  15      14.701   4.404   7.868  1.00  2.29           H  
ATOM    197 1HD1 ILE A  15      14.365   7.970  10.065  1.00  2.29           H  
ATOM    198 2HD1 ILE A  15      14.770   6.746  11.273  1.00  2.29           H  
ATOM    199 3HD1 ILE A  15      15.585   6.745   9.689  1.00  2.29           H  
ATOM    200  N   THR A  16      10.291   4.556   9.754  1.00  2.41           N  
ATOM    201  CA  THR A  16       9.079   5.033  10.438  1.00  2.41           C  
ATOM    202  C   THR A  16       9.333   6.253  11.328  1.00  2.41           C  
ATOM    203  O   THR A  16       8.835   6.334  12.452  1.00  2.41           O  
ATOM    204  CB  THR A  16       8.444   3.915  11.294  1.00  2.41           C  
ATOM    205  OG1 THR A  16       9.259   3.641  12.451  1.00  2.41           O  
ATOM    206  CG2 THR A  16       8.332   2.640  10.454  1.00  2.41           C  
ATOM    207  H   THR A  16      10.252   4.416   8.757  1.00  2.41           H  
ATOM    208  HA  THR A  16       8.351   5.329   9.687  1.00  2.41           H  
ATOM    209  HB  THR A  16       7.450   4.216  11.619  1.00  2.41           H  
ATOM    210  HG1 THR A  16      10.179   3.899  12.280  1.00  2.41           H  
ATOM    211 1HG2 THR A  16       7.883   1.850  11.052  1.00  2.41           H  
ATOM    212 2HG2 THR A  16       7.710   2.833   9.587  1.00  2.41           H  
ATOM    213 3HG2 THR A  16       9.320   2.320  10.122  1.00  2.41           H  
ATOM    214  N   GLY A  17      10.079   7.216  10.797  1.00  2.56           N  
ATOM    215  CA  GLY A  17      10.395   8.439  11.517  1.00  2.56           C  
ATOM    216  C   GLY A  17      11.327   9.328  10.704  1.00  2.56           C  
ATOM    217  O   GLY A  17      11.612   9.044   9.541  1.00  2.56           O  
ATOM    218  H   GLY A  17      10.451   7.082   9.872  1.00  2.56           H  
ATOM    219 1HA  GLY A  17       9.474   8.975  11.744  1.00  2.56           H  
ATOM    220 2HA  GLY A  17      10.864   8.185  12.468  1.00  2.56           H  
ATOM    221  N   ASN A  18      11.778  10.426  11.320  1.00  2.71           N  
ATOM    222  CA  ASN A  18      12.672  11.404  10.682  1.00  2.71           C  
ATOM    223  C   ASN A  18      12.112  11.928   9.359  1.00  2.71           C  
ATOM    224  O   ASN A  18      12.776  11.867   8.321  1.00  2.71           O  
ATOM    225  CB  ASN A  18      14.069  10.848  10.503  1.00  2.71           C  
ATOM    226  CG  ASN A  18      15.089  11.938  10.243  1.00  2.71           C  
ATOM    227  OD1 ASN A  18      14.928  13.069  10.723  1.00  2.71           O  
ATOM    228  ND2 ASN A  18      16.133  11.624   9.520  1.00  2.71           N  
ATOM    229  H   ASN A  18      11.498  10.586  12.276  1.00  2.71           H  
ATOM    230  HA  ASN A  18      12.751  12.269  11.344  1.00  2.71           H  
ATOM    231 1HB  ASN A  18      14.365  10.271  11.379  1.00  2.71           H  
ATOM    232 2HB  ASN A  18      14.072  10.184   9.643  1.00  2.71           H  
ATOM    233 1HD2 ASN A  18      16.831  12.314   9.326  1.00  2.71           H  
ATOM    234 2HD2 ASN A  18      16.241  10.701   9.162  1.00  2.71           H  
ATOM    235  N   TYR A  19      10.887  12.466   9.411  1.00  2.81           N  
ATOM    236  CA  TYR A  19      10.196  13.003   8.235  1.00  2.81           C  
ATOM    237  C   TYR A  19       9.877  11.891   7.245  1.00  2.81           C  
ATOM    238  O   TYR A  19      10.165  11.989   6.051  1.00  2.81           O  
ATOM    239  CB  TYR A  19      11.033  14.093   7.550  1.00  2.81           C  
ATOM    240  CG  TYR A  19      11.514  15.170   8.503  1.00  2.81           C  
ATOM    241  CD1 TYR A  19      12.844  15.179   8.915  1.00  2.81           C  
ATOM    242  CD2 TYR A  19      10.638  16.128   8.982  1.00  2.81           C  
ATOM    243  CE1 TYR A  19      13.291  16.133   9.794  1.00  2.81           C  
ATOM    244  CE2 TYR A  19      11.088  17.091   9.867  1.00  2.81           C  
ATOM    245  CZ  TYR A  19      12.410  17.094  10.274  1.00  2.81           C  
ATOM    246  OH  TYR A  19      12.857  18.050  11.157  1.00  2.81           O  
ATOM    247  H   TYR A  19      10.419  12.492  10.304  1.00  2.81           H  
ATOM    248  HA  TYR A  19       9.252  13.441   8.556  1.00  2.81           H  
ATOM    249 1HB  TYR A  19      11.888  13.670   7.039  1.00  2.81           H  
ATOM    250 2HB  TYR A  19      10.422  14.573   6.787  1.00  2.81           H  
ATOM    251  HD1 TYR A  19      13.538  14.422   8.541  1.00  2.81           H  
ATOM    252  HD2 TYR A  19       9.595  16.123   8.664  1.00  2.81           H  
ATOM    253  HE1 TYR A  19      14.334  16.131  10.113  1.00  2.81           H  
ATOM    254  HE2 TYR A  19      10.400  17.847  10.246  1.00  2.81           H  
ATOM    255  HH  TYR A  19      13.785  17.895  11.350  1.00  2.81           H  
ATOM    256  N   ALA A  20       9.168  10.883   7.760  1.00  2.83           N  
ATOM    257  CA  ALA A  20       8.790   9.662   7.047  1.00  2.83           C  
ATOM    258  C   ALA A  20       8.031   9.907   5.751  1.00  2.83           C  
ATOM    259  O   ALA A  20       7.962   9.011   4.930  1.00  2.83           O  
ATOM    260  CB  ALA A  20       7.937   8.779   7.943  1.00  2.83           C  
ATOM    261  H   ALA A  20       8.944  10.934   8.740  1.00  2.83           H  
ATOM    262  HA  ALA A  20       9.711   9.132   6.801  1.00  2.83           H  
ATOM    263 1HB  ALA A  20       7.705   7.853   7.416  1.00  2.83           H  
ATOM    264 2HB  ALA A  20       8.483   8.553   8.855  1.00  2.83           H  
ATOM    265 3HB  ALA A  20       7.014   9.298   8.190  1.00  2.83           H  
ATOM    266  N   SER A  21       7.445  11.090   5.540  1.00  2.77           N  
ATOM    267  CA  SER A  21       6.741  11.349   4.276  1.00  2.77           C  
ATOM    268  C   SER A  21       7.721  11.288   3.080  1.00  2.77           C  
ATOM    269  O   SER A  21       7.306  11.162   1.926  1.00  2.77           O  
ATOM    270  CB  SER A  21       6.051  12.701   4.310  1.00  2.77           C  
ATOM    271  OG  SER A  21       6.979  13.762   4.322  1.00  2.77           O  
ATOM    272  H   SER A  21       7.509  11.809   6.244  1.00  2.77           H  
ATOM    273  HA  SER A  21       5.983  10.579   4.141  1.00  2.77           H  
ATOM    274 1HB  SER A  21       5.401  12.796   3.440  1.00  2.77           H  
ATOM    275 2HB  SER A  21       5.423  12.759   5.195  1.00  2.77           H  
ATOM    276  HG  SER A  21       6.466  14.557   4.495  1.00  2.77           H  
ATOM    277  N   HIS A  22       9.021  11.410   3.385  1.00  2.66           N  
ATOM    278  CA  HIS A  22      10.167  11.334   2.482  1.00  2.66           C  
ATOM    279  C   HIS A  22      10.285  12.397   1.397  1.00  2.66           C  
ATOM    280  O   HIS A  22      10.980  12.174   0.410  1.00  2.66           O  
ATOM    281  CB  HIS A  22      10.204  10.003   1.739  1.00  2.66           C  
ATOM    282  CG  HIS A  22      10.122   8.793   2.572  1.00  2.66           C  
ATOM    283  ND1 HIS A  22      10.944   8.564   3.640  1.00  2.66           N  
ATOM    284  CD2 HIS A  22       9.327   7.708   2.465  1.00  2.66           C  
ATOM    285  CE1 HIS A  22      10.648   7.401   4.165  1.00  2.66           C  
ATOM    286  NE2 HIS A  22       9.679   6.849   3.456  1.00  2.66           N  
ATOM    287  H   HIS A  22       9.253  11.537   4.370  1.00  2.66           H  
ATOM    288  HA  HIS A  22      11.073  11.396   3.091  1.00  2.66           H  
ATOM    289 1HB  HIS A  22       9.385   9.970   1.026  1.00  2.66           H  
ATOM    290 2HB  HIS A  22      11.119   9.952   1.176  1.00  2.66           H  
ATOM    291  HD1 HIS A  22      11.656   9.192   4.020  1.00  2.66           H  
ATOM    292  HD2 HIS A  22       8.537   7.441   1.767  1.00  2.66           H  
ATOM    293  HE1 HIS A  22      11.183   7.054   5.025  1.00  2.66           H  
ATOM    294  N   ARG A  23       9.762  13.595   1.602  1.00  2.52           N  
ATOM    295  CA  ARG A  23       9.900  14.634   0.574  1.00  2.52           C  
ATOM    296  C   ARG A  23      11.371  15.000   0.303  1.00  2.52           C  
ATOM    297  O   ARG A  23      11.731  15.403  -0.804  1.00  2.52           O  
ATOM    298  CB  ARG A  23       9.123  15.875   0.981  1.00  2.52           C  
ATOM    299  CG  ARG A  23       7.606  15.705   0.929  1.00  2.52           C  
ATOM    300  CD  ARG A  23       6.883  16.929   1.378  1.00  2.52           C  
ATOM    301  NE  ARG A  23       5.437  16.749   1.328  1.00  2.52           N  
ATOM    302  CZ  ARG A  23       4.534  17.634   1.798  1.00  2.52           C  
ATOM    303  NH1 ARG A  23       4.934  18.759   2.349  1.00  2.52           N  
ATOM    304  NH2 ARG A  23       3.241  17.370   1.704  1.00  2.52           N  
ATOM    305  H   ARG A  23       9.216  13.764   2.436  1.00  2.52           H  
ATOM    306  HA  ARG A  23       9.466  14.254  -0.351  1.00  2.52           H  
ATOM    307 1HB  ARG A  23       9.393  16.160   1.996  1.00  2.52           H  
ATOM    308 2HB  ARG A  23       9.389  16.703   0.324  1.00  2.52           H  
ATOM    309 1HG  ARG A  23       7.304  15.483  -0.094  1.00  2.52           H  
ATOM    310 2HG  ARG A  23       7.316  14.875   1.579  1.00  2.52           H  
ATOM    311 1HD  ARG A  23       7.163  17.160   2.405  1.00  2.52           H  
ATOM    312 2HD  ARG A  23       7.146  17.767   0.733  1.00  2.52           H  
ATOM    313  HE  ARG A  23       5.086  15.896   0.912  1.00  2.52           H  
ATOM    314 1HH1 ARG A  23       5.921  18.965   2.420  1.00  2.52           H  
ATOM    315 2HH1 ARG A  23       4.256  19.420   2.699  1.00  2.52           H  
ATOM    316 1HH2 ARG A  23       2.930  16.508   1.279  1.00  2.52           H  
ATOM    317 2HH2 ARG A  23       2.565  18.032   2.056  1.00  2.52           H  
ATOM    318  N   SER A  24      12.208  14.852   1.332  1.00  2.36           N  
ATOM    319  CA  SER A  24      13.647  15.130   1.299  1.00  2.36           C  
ATOM    320  C   SER A  24      14.458  13.843   1.191  1.00  2.36           C  
ATOM    321  O   SER A  24      15.676  13.841   1.389  1.00  2.36           O  
ATOM    322  CB  SER A  24      14.054  15.781   2.590  1.00  2.36           C  
ATOM    323  OG  SER A  24      13.870  14.871   3.654  1.00  2.36           O  
ATOM    324  H   SER A  24      11.810  14.522   2.200  1.00  2.36           H  
ATOM    325  HA  SER A  24      13.870  15.771   0.445  1.00  2.36           H  
ATOM    326 1HB  SER A  24      15.096  16.092   2.539  1.00  2.36           H  
ATOM    327 2HB  SER A  24      13.447  16.668   2.755  1.00  2.36           H  
ATOM    328  HG  SER A  24      13.953  15.395   4.462  1.00  2.36           H  
ATOM    329  N   LEU A  25      13.747  12.731   1.028  1.00  2.21           N  
ATOM    330  CA  LEU A  25      14.238  11.355   1.045  1.00  2.21           C  
ATOM    331  C   LEU A  25      14.732  10.933   2.453  1.00  2.21           C  
ATOM    332  O   LEU A  25      15.179   9.795   2.649  1.00  2.21           O  
ATOM    333  CB  LEU A  25      15.383  11.163   0.039  1.00  2.21           C  
ATOM    334  CG  LEU A  25      15.137  11.631  -1.420  1.00  2.21           C  
ATOM    335  CD1 LEU A  25      16.397  11.345  -2.243  1.00  2.21           C  
ATOM    336  CD2 LEU A  25      13.923  10.947  -1.997  1.00  2.21           C  
ATOM    337  H   LEU A  25      12.755  12.822   0.836  1.00  2.21           H  
ATOM    338  HA  LEU A  25      13.412  10.706   0.767  1.00  2.21           H  
ATOM    339 1HB  LEU A  25      16.261  11.660   0.405  1.00  2.21           H  
ATOM    340 2HB  LEU A  25      15.601  10.101  -0.006  1.00  2.21           H  
ATOM    341  HG  LEU A  25      14.972  12.706  -1.432  1.00  2.21           H  
ATOM    342 1HD1 LEU A  25      16.247  11.690  -3.265  1.00  2.21           H  
ATOM    343 2HD1 LEU A  25      17.244  11.873  -1.802  1.00  2.21           H  
ATOM    344 3HD1 LEU A  25      16.597  10.284  -2.251  1.00  2.21           H  
ATOM    345 1HD2 LEU A  25      13.766  11.295  -3.015  1.00  2.21           H  
ATOM    346 2HD2 LEU A  25      14.081   9.894  -2.001  1.00  2.21           H  
ATOM    347 3HD2 LEU A  25      13.047  11.190  -1.388  1.00  2.21           H  
ATOM    348  N   SER A  26      14.587  11.823   3.449  1.00  2.09           N  
ATOM    349  CA  SER A  26      14.926  11.492   4.818  1.00  2.09           C  
ATOM    350  C   SER A  26      14.006  10.387   5.269  1.00  2.09           C  
ATOM    351  O   SER A  26      12.864  10.313   4.813  1.00  2.09           O  
ATOM    352  CB  SER A  26      14.822  12.696   5.726  1.00  2.09           C  
ATOM    353  OG  SER A  26      15.115  12.346   7.046  1.00  2.09           O  
ATOM    354  H   SER A  26      14.247  12.771   3.276  1.00  2.09           H  
ATOM    355  HA  SER A  26      15.951  11.123   4.851  1.00  2.09           H  
ATOM    356 1HB  SER A  26      15.514  13.461   5.387  1.00  2.09           H  
ATOM    357 2HB  SER A  26      13.818  13.111   5.674  1.00  2.09           H  
ATOM    358  HG  SER A  26      14.261  12.032   7.442  1.00  2.09           H  
ATOM    359  N   GLY A  27      14.523   9.500   6.107  1.00  2.00           N  
ATOM    360  CA  GLY A  27      13.739   8.398   6.643  1.00  2.00           C  
ATOM    361  C   GLY A  27      13.849   7.143   5.777  1.00  2.00           C  
ATOM    362  O   GLY A  27      13.331   6.075   6.129  1.00  2.00           O  
ATOM    363  H   GLY A  27      15.476   9.624   6.414  1.00  2.00           H  
ATOM    364 1HA  GLY A  27      14.087   8.189   7.649  1.00  2.00           H  
ATOM    365 2HA  GLY A  27      12.696   8.703   6.731  1.00  2.00           H  
ATOM    366  N   CYS A  28      14.551   7.255   4.645  1.00  1.97           N  
ATOM    367  CA  CYS A  28      14.721   6.142   3.720  1.00  1.97           C  
ATOM    368  C   CYS A  28      16.168   5.882   3.321  1.00  1.97           C  
ATOM    369  O   CYS A  28      16.581   6.314   2.249  1.00  1.97           O  
ATOM    370  CB  CYS A  28      13.973   6.391   2.434  1.00  1.97           C  
ATOM    371  SG  CYS A  28      14.098   5.005   1.256  1.00  1.97           S  
ATOM    372  H   CYS A  28      14.935   8.163   4.369  1.00  1.97           H  
ATOM    373  HA  CYS A  28      14.295   5.252   4.176  1.00  1.97           H  
ATOM    374 1HB  CYS A  28      12.924   6.567   2.644  1.00  1.97           H  
ATOM    375 2HB  CYS A  28      14.378   7.286   1.966  1.00  1.97           H  
ATOM    376  HG  CYS A  28      13.468   4.116   2.022  1.00  1.97           H  
ATOM    377  N   PRO A  29      16.956   5.147   4.125  1.00  2.01           N  
ATOM    378  CA  PRO A  29      18.376   4.857   3.936  1.00  2.01           C  
ATOM    379  C   PRO A  29      18.705   4.349   2.526  1.00  2.01           C  
ATOM    380  O   PRO A  29      19.792   4.615   1.996  1.00  2.01           O  
ATOM    381  CB  PRO A  29      18.614   3.760   4.982  1.00  2.01           C  
ATOM    382  CG  PRO A  29      17.614   4.056   6.071  1.00  2.01           C  
ATOM    383  CD  PRO A  29      16.383   4.524   5.339  1.00  2.01           C  
ATOM    384  HA  PRO A  29      18.963   5.758   4.169  1.00  2.01           H  
ATOM    385 1HB  PRO A  29      18.466   2.767   4.526  1.00  2.01           H  
ATOM    386 2HB  PRO A  29      19.655   3.795   5.335  1.00  2.01           H  
ATOM    387 1HG  PRO A  29      17.423   3.153   6.671  1.00  2.01           H  
ATOM    388 2HG  PRO A  29      18.011   4.816   6.761  1.00  2.01           H  
ATOM    389 1HD  PRO A  29      15.729   3.668   5.085  1.00  2.01           H  
ATOM    390 2HD  PRO A  29      15.884   5.258   5.962  1.00  2.01           H  
ATOM    391  N   ARG A  30      17.734   3.676   1.889  1.00  2.14           N  
ATOM    392  CA  ARG A  30      17.892   3.112   0.548  1.00  2.14           C  
ATOM    393  C   ARG A  30      18.049   4.190  -0.515  1.00  2.14           C  
ATOM    394  O   ARG A  30      18.399   3.902  -1.660  1.00  2.14           O  
ATOM    395  CB  ARG A  30      16.706   2.265   0.156  1.00  2.14           C  
ATOM    396  CG  ARG A  30      16.508   1.000   0.942  1.00  2.14           C  
ATOM    397  CD  ARG A  30      15.377   0.253   0.375  1.00  2.14           C  
ATOM    398  NE  ARG A  30      15.704  -0.191  -0.975  1.00  2.14           N  
ATOM    399  CZ  ARG A  30      16.266  -1.372  -1.282  1.00  2.14           C  
ATOM    400  NH1 ARG A  30      16.527  -2.255  -0.336  1.00  2.14           N  
ATOM    401  NH2 ARG A  30      16.556  -1.641  -2.539  1.00  2.14           N  
ATOM    402  H   ARG A  30      16.858   3.519   2.362  1.00  2.14           H  
ATOM    403  HA  ARG A  30      18.784   2.487   0.540  1.00  2.14           H  
ATOM    404 1HB  ARG A  30      15.800   2.847   0.227  1.00  2.14           H  
ATOM    405 2HB  ARG A  30      16.813   1.974  -0.886  1.00  2.14           H  
ATOM    406 1HG  ARG A  30      17.403   0.382   0.883  1.00  2.14           H  
ATOM    407 2HG  ARG A  30      16.288   1.240   1.984  1.00  2.14           H  
ATOM    408 1HD  ARG A  30      15.153  -0.620   0.982  1.00  2.14           H  
ATOM    409 2HD  ARG A  30      14.497   0.897   0.318  1.00  2.14           H  
ATOM    410  HE  ARG A  30      15.538   0.471  -1.752  1.00  2.14           H  
ATOM    411 1HH1 ARG A  30      16.300  -2.042   0.624  1.00  2.14           H  
ATOM    412 2HH1 ARG A  30      16.947  -3.141  -0.574  1.00  2.14           H  
ATOM    413 1HH2 ARG A  30      16.362  -0.942  -3.254  1.00  2.14           H  
ATOM    414 2HH2 ARG A  30      16.971  -2.521  -2.788  1.00  2.14           H  
ATOM    415  N   ALA A  31      17.802   5.440  -0.138  1.00  2.34           N  
ATOM    416  CA  ALA A  31      17.967   6.554  -1.038  1.00  2.34           C  
ATOM    417  C   ALA A  31      19.378   6.613  -1.570  1.00  2.34           C  
ATOM    418  O   ALA A  31      19.575   7.073  -2.693  1.00  2.34           O  
ATOM    419  CB  ALA A  31      17.634   7.856  -0.336  1.00  2.34           C  
ATOM    420  H   ALA A  31      17.490   5.631   0.813  1.00  2.34           H  
ATOM    421  HA  ALA A  31      17.315   6.405  -1.882  1.00  2.34           H  
ATOM    422 1HB  ALA A  31      17.753   8.680  -1.026  1.00  2.34           H  
ATOM    423 2HB  ALA A  31      16.602   7.818   0.025  1.00  2.34           H  
ATOM    424 3HB  ALA A  31      18.304   7.991   0.509  1.00  2.34           H  
ATOM    425  N   LYS A  32      20.369   6.199  -0.761  1.00  2.62           N  
ATOM    426  CA  LYS A  32      21.753   6.257  -1.205  1.00  2.62           C  
ATOM    427  C   LYS A  32      22.051   7.627  -1.781  1.00  2.62           C  
ATOM    428  O   LYS A  32      22.528   7.738  -2.911  1.00  2.62           O  
ATOM    429  CB  LYS A  32      22.047   5.160  -2.231  1.00  2.62           C  
ATOM    430  CG  LYS A  32      21.888   3.741  -1.688  1.00  2.62           C  
ATOM    431  CD  LYS A  32      22.203   2.697  -2.745  1.00  2.62           C  
ATOM    432  CE  LYS A  32      22.002   1.288  -2.205  1.00  2.62           C  
ATOM    433  NZ  LYS A  32      22.267   0.252  -3.241  1.00  2.62           N  
ATOM    434  H   LYS A  32      20.145   5.794   0.152  1.00  2.62           H  
ATOM    435  HA  LYS A  32      22.401   6.105  -0.341  1.00  2.62           H  
ATOM    436 1HB  LYS A  32      21.380   5.267  -3.088  1.00  2.62           H  
ATOM    437 2HB  LYS A  32      23.068   5.269  -2.596  1.00  2.62           H  
ATOM    438 1HG  LYS A  32      22.558   3.603  -0.842  1.00  2.62           H  
ATOM    439 2HG  LYS A  32      20.872   3.596  -1.342  1.00  2.62           H  
ATOM    440 1HD  LYS A  32      21.546   2.844  -3.605  1.00  2.62           H  
ATOM    441 2HD  LYS A  32      23.235   2.809  -3.074  1.00  2.62           H  
ATOM    442 1HE  LYS A  32      22.675   1.130  -1.365  1.00  2.62           H  
ATOM    443 2HE  LYS A  32      20.971   1.186  -1.858  1.00  2.62           H  
ATOM    444 1HZ  LYS A  32      22.121  -0.666  -2.844  1.00  2.62           H  
ATOM    445 2HZ  LYS A  32      21.637   0.386  -4.019  1.00  2.62           H  
ATOM    446 3HZ  LYS A  32      23.221   0.330  -3.563  1.00  2.62           H  
ATOM    447  N   LYS A  33      21.821   8.674  -0.984  1.00  2.96           N  
ATOM    448  CA  LYS A  33      21.881  10.051  -1.474  1.00  2.96           C  
ATOM    449  C   LYS A  33      23.168  10.438  -2.186  1.00  2.96           C  
ATOM    450  O   LYS A  33      23.147  11.329  -3.031  1.00  2.96           O  
ATOM    451  CB  LYS A  33      21.666  11.039  -0.332  1.00  2.96           C  
ATOM    452  CG  LYS A  33      20.253  11.119   0.230  1.00  2.96           C  
ATOM    453  CD  LYS A  33      20.231  12.156   1.345  1.00  2.96           C  
ATOM    454  CE  LYS A  33      18.857  12.368   1.949  1.00  2.96           C  
ATOM    455  NZ  LYS A  33      18.923  13.379   3.042  1.00  2.96           N  
ATOM    456  H   LYS A  33      21.498   8.497  -0.044  1.00  2.96           H  
ATOM    457  HA  LYS A  33      21.064  10.178  -2.181  1.00  2.96           H  
ATOM    458 1HB  LYS A  33      22.332  10.785   0.493  1.00  2.96           H  
ATOM    459 2HB  LYS A  33      21.942  12.038  -0.671  1.00  2.96           H  
ATOM    460 1HG  LYS A  33      19.552  11.411  -0.555  1.00  2.96           H  
ATOM    461 2HG  LYS A  33      19.951  10.150   0.627  1.00  2.96           H  
ATOM    462 1HD  LYS A  33      20.914  11.842   2.136  1.00  2.96           H  
ATOM    463 2HD  LYS A  33      20.581  13.110   0.951  1.00  2.96           H  
ATOM    464 1HE  LYS A  33      18.176  12.726   1.182  1.00  2.96           H  
ATOM    465 2HE  LYS A  33      18.478  11.427   2.350  1.00  2.96           H  
ATOM    466 1HZ  LYS A  33      18.006  13.528   3.445  1.00  2.96           H  
ATOM    467 2HZ  LYS A  33      19.551  13.055   3.759  1.00  2.96           H  
ATOM    468 3HZ  LYS A  33      19.264  14.251   2.665  1.00  2.96           H  
ATOM    469  N   SER A  34      24.284   9.783  -1.888  1.00  3.35           N  
ATOM    470  CA  SER A  34      25.547  10.118  -2.544  1.00  3.35           C  
ATOM    471  C   SER A  34      25.494   9.858  -4.061  1.00  3.35           C  
ATOM    472  O   SER A  34      26.324  10.371  -4.813  1.00  3.35           O  
ATOM    473  CB  SER A  34      26.682   9.321  -1.935  1.00  3.35           C  
ATOM    474  OG  SER A  34      26.546   7.957  -2.221  1.00  3.35           O  
ATOM    475  H   SER A  34      24.251   9.046  -1.200  1.00  3.35           H  
ATOM    476  HA  SER A  34      25.742  11.180  -2.389  1.00  3.35           H  
ATOM    477 1HB  SER A  34      27.629   9.683  -2.335  1.00  3.35           H  
ATOM    478 2HB  SER A  34      26.700   9.472  -0.858  1.00  3.35           H  
ATOM    479  HG  SER A  34      26.387   7.905  -3.170  1.00  3.35           H  
ATOM    480  N   GLY A  35      24.533   9.031  -4.495  1.00  3.79           N  
ATOM    481  CA  GLY A  35      24.331   8.693  -5.897  1.00  3.79           C  
ATOM    482  C   GLY A  35      23.105   9.392  -6.504  1.00  3.79           C  
ATOM    483  O   GLY A  35      22.682   9.043  -7.610  1.00  3.79           O  
ATOM    484  H   GLY A  35      23.877   8.637  -3.821  1.00  3.79           H  
ATOM    485 1HA  GLY A  35      25.221   8.958  -6.466  1.00  3.79           H  
ATOM    486 2HA  GLY A  35      24.209   7.614  -5.984  1.00  3.79           H  
ATOM    487  N   VAL A  36      22.524  10.358  -5.785  1.00  4.29           N  
ATOM    488  CA  VAL A  36      21.312  11.025  -6.250  1.00  4.29           C  
ATOM    489  C   VAL A  36      21.562  12.485  -6.597  1.00  4.29           C  
ATOM    490  O   VAL A  36      22.091  13.248  -5.790  1.00  4.29           O  
ATOM    491  CB  VAL A  36      20.211  10.963  -5.164  1.00  4.29           C  
ATOM    492  CG1 VAL A  36      18.955  11.701  -5.636  1.00  4.29           C  
ATOM    493  CG2 VAL A  36      19.890   9.505  -4.837  1.00  4.29           C  
ATOM    494  H   VAL A  36      22.911  10.633  -4.882  1.00  4.29           H  
ATOM    495  HA  VAL A  36      20.952  10.514  -7.142  1.00  4.29           H  
ATOM    496  HB  VAL A  36      20.572  11.464  -4.266  1.00  4.29           H  
ATOM    497 1HG1 VAL A  36      18.199  11.661  -4.857  1.00  4.29           H  
ATOM    498 2HG1 VAL A  36      19.197  12.744  -5.849  1.00  4.29           H  
ATOM    499 3HG1 VAL A  36      18.571  11.229  -6.540  1.00  4.29           H  
ATOM    500 1HG2 VAL A  36      19.125   9.461  -4.060  1.00  4.29           H  
ATOM    501 2HG2 VAL A  36      19.526   9.004  -5.732  1.00  4.29           H  
ATOM    502 3HG2 VAL A  36      20.788   8.998  -4.480  1.00  4.29           H  
ATOM    503  N   LYS A  37      21.173  12.874  -7.802  1.00  4.84           N  
ATOM    504  CA  LYS A  37      21.340  14.254  -8.222  1.00  4.84           C  
ATOM    505  C   LYS A  37      19.989  14.939  -8.291  1.00  4.84           C  
ATOM    506  O   LYS A  37      18.989  14.317  -8.651  1.00  4.84           O  
ATOM    507  CB  LYS A  37      22.037  14.325  -9.579  1.00  4.84           C  
ATOM    508  CG  LYS A  37      23.470  13.803  -9.576  1.00  4.84           C  
ATOM    509  CD  LYS A  37      24.119  13.953 -10.947  1.00  4.84           C  
ATOM    510  CE  LYS A  37      25.550  13.426 -10.949  1.00  4.84           C  
ATOM    511  NZ  LYS A  37      26.192  13.568 -12.286  1.00  4.84           N  
ATOM    512  H   LYS A  37      20.754  12.203  -8.429  1.00  4.84           H  
ATOM    513  HA  LYS A  37      21.947  14.782  -7.487  1.00  4.84           H  
ATOM    514 1HB  LYS A  37      21.469  13.751 -10.311  1.00  4.84           H  
ATOM    515 2HB  LYS A  37      22.055  15.361  -9.920  1.00  4.84           H  
ATOM    516 1HG  LYS A  37      24.055  14.356  -8.840  1.00  4.84           H  
ATOM    517 2HG  LYS A  37      23.473  12.749  -9.295  1.00  4.84           H  
ATOM    518 1HD  LYS A  37      23.537  13.402 -11.687  1.00  4.84           H  
ATOM    519 2HD  LYS A  37      24.130  15.005 -11.230  1.00  4.84           H  
ATOM    520 1HE  LYS A  37      26.134  13.978 -10.215  1.00  4.84           H  
ATOM    521 2HE  LYS A  37      25.541  12.371 -10.672  1.00  4.84           H  
ATOM    522 1HZ  LYS A  37      27.135  13.208 -12.246  1.00  4.84           H  
ATOM    523 2HZ  LYS A  37      25.662  13.049 -12.972  1.00  4.84           H  
ATOM    524 3HZ  LYS A  37      26.215  14.543 -12.547  1.00  4.84           H  
ATOM    525  N   VAL A  38      19.972  16.220  -7.951  1.00  5.43           N  
ATOM    526  CA  VAL A  38      18.767  17.030  -8.020  1.00  5.43           C  
ATOM    527  C   VAL A  38      19.033  18.271  -8.852  1.00  5.43           C  
ATOM    528  O   VAL A  38      19.984  19.004  -8.588  1.00  5.43           O  
ATOM    529  CB  VAL A  38      18.319  17.438  -6.602  1.00  5.43           C  
ATOM    530  CG1 VAL A  38      17.080  18.311  -6.683  1.00  5.43           C  
ATOM    531  CG2 VAL A  38      18.048  16.176  -5.768  1.00  5.43           C  
ATOM    532  H   VAL A  38      20.831  16.652  -7.646  1.00  5.43           H  
ATOM    533  HA  VAL A  38      17.973  16.452  -8.492  1.00  5.43           H  
ATOM    534  HB  VAL A  38      19.104  18.028  -6.131  1.00  5.43           H  
ATOM    535 1HG1 VAL A  38      16.778  18.605  -5.679  1.00  5.43           H  
ATOM    536 2HG1 VAL A  38      17.298  19.205  -7.270  1.00  5.43           H  
ATOM    537 3HG1 VAL A  38      16.274  17.754  -7.157  1.00  5.43           H  
ATOM    538 1HG2 VAL A  38      17.735  16.466  -4.766  1.00  5.43           H  
ATOM    539 2HG2 VAL A  38      17.258  15.591  -6.242  1.00  5.43           H  
ATOM    540 3HG2 VAL A  38      18.951  15.572  -5.699  1.00  5.43           H  
ATOM    541  N   ALA A  39      18.216  18.507  -9.871  1.00  6.03           N  
ATOM    542  CA  ALA A  39      18.447  19.684 -10.694  1.00  6.03           C  
ATOM    543  C   ALA A  39      18.250  20.957  -9.864  1.00  6.03           C  
ATOM    544  O   ALA A  39      17.214  21.100  -9.202  1.00  6.03           O  
ATOM    545  CB  ALA A  39      17.495  19.714 -11.876  1.00  6.03           C  
ATOM    546  H   ALA A  39      17.452  17.877 -10.065  1.00  6.03           H  
ATOM    547  HA  ALA A  39      19.461  19.622 -11.066  1.00  6.03           H  
ATOM    548 1HB  ALA A  39      17.706  20.600 -12.490  1.00  6.03           H  
ATOM    549 2HB  ALA A  39      17.630  18.817 -12.480  1.00  6.03           H  
ATOM    550 3HB  ALA A  39      16.467  19.760 -11.522  1.00  6.03           H  
ATOM    551  N   PRO A  40      19.124  21.971  -9.996  1.00  6.59           N  
ATOM    552  CA  PRO A  40      19.045  23.249  -9.319  1.00  6.59           C  
ATOM    553  C   PRO A  40      18.023  24.104 -10.038  1.00  6.59           C  
ATOM    554  O   PRO A  40      18.357  25.120 -10.648  1.00  6.59           O  
ATOM    555  CB  PRO A  40      20.467  23.790  -9.464  1.00  6.59           C  
ATOM    556  CG  PRO A  40      20.934  23.230 -10.789  1.00  6.59           C  
ATOM    557  CD  PRO A  40      20.299  21.846 -10.881  1.00  6.59           C  
ATOM    558  HA  PRO A  40      18.773  23.096  -8.266  1.00  6.59           H  
ATOM    559 1HB  PRO A  40      20.458  24.896  -9.439  1.00  6.59           H  
ATOM    560 2HB  PRO A  40      21.084  23.455  -8.617  1.00  6.59           H  
ATOM    561 1HG  PRO A  40      20.609  23.888 -11.618  1.00  6.59           H  
ATOM    562 2HG  PRO A  40      22.030  23.197 -10.824  1.00  6.59           H  
ATOM    563 1HD  PRO A  40      19.989  21.664 -11.929  1.00  6.59           H  
ATOM    564 2HD  PRO A  40      21.004  21.090 -10.499  1.00  6.59           H  
ATOM    565  N   THR A  41      16.770  23.678  -9.948  1.00  7.07           N  
ATOM    566  CA  THR A  41      15.663  24.258 -10.691  1.00  7.07           C  
ATOM    567  C   THR A  41      15.606  25.774 -10.603  1.00  7.07           C  
ATOM    568  O   THR A  41      15.397  26.447 -11.614  1.00  7.07           O  
ATOM    569  CB  THR A  41      14.332  23.676 -10.206  1.00  7.07           C  
ATOM    570  OG1 THR A  41      14.339  22.249 -10.388  1.00  7.07           O  
ATOM    571  CG2 THR A  41      13.188  24.294 -10.990  1.00  7.07           C  
ATOM    572  H   THR A  41      16.604  22.839  -9.391  1.00  7.07           H  
ATOM    573  HA  THR A  41      15.785  23.981 -11.737  1.00  7.07           H  
ATOM    574  HB  THR A  41      14.202  23.895  -9.147  1.00  7.07           H  
ATOM    575  HG1 THR A  41      15.081  21.862  -9.888  1.00  7.07           H  
ATOM    576 1HG2 THR A  41      12.242  23.882 -10.643  1.00  7.07           H  
ATOM    577 2HG2 THR A  41      13.194  25.371 -10.837  1.00  7.07           H  
ATOM    578 3HG2 THR A  41      13.313  24.077 -12.050  1.00  7.07           H  
ATOM    579  N   LYS A  42      15.820  26.310  -9.403  1.00  7.42           N  
ATOM    580  CA  LYS A  42      15.758  27.750  -9.177  1.00  7.42           C  
ATOM    581  C   LYS A  42      16.744  28.546 -10.041  1.00  7.42           C  
ATOM    582  O   LYS A  42      16.527  29.734 -10.280  1.00  7.42           O  
ATOM    583  CB  LYS A  42      16.025  28.047  -7.695  1.00  7.42           C  
ATOM    584  CG  LYS A  42      17.473  27.743  -7.221  1.00  7.42           C  
ATOM    585  CD  LYS A  42      17.665  28.063  -5.737  1.00  7.42           C  
ATOM    586  CE  LYS A  42      19.057  27.629  -5.203  1.00  7.42           C  
ATOM    587  NZ  LYS A  42      20.210  28.353  -5.856  1.00  7.42           N  
ATOM    588  H   LYS A  42      16.017  25.694  -8.629  1.00  7.42           H  
ATOM    589  HA  LYS A  42      14.754  28.089  -9.428  1.00  7.42           H  
ATOM    590 1HB  LYS A  42      15.828  29.101  -7.496  1.00  7.42           H  
ATOM    591 2HB  LYS A  42      15.342  27.464  -7.078  1.00  7.42           H  
ATOM    592 1HG  LYS A  42      17.725  26.700  -7.413  1.00  7.42           H  
ATOM    593 2HG  LYS A  42      18.165  28.368  -7.778  1.00  7.42           H  
ATOM    594 1HD  LYS A  42      17.558  29.138  -5.590  1.00  7.42           H  
ATOM    595 2HD  LYS A  42      16.895  27.558  -5.156  1.00  7.42           H  
ATOM    596 1HE  LYS A  42      19.083  27.832  -4.135  1.00  7.42           H  
ATOM    597 2HE  LYS A  42      19.183  26.559  -5.362  1.00  7.42           H  
ATOM    598 1HZ  LYS A  42      21.073  28.036  -5.456  1.00  7.42           H  
ATOM    599 2HZ  LYS A  42      20.251  28.171  -6.874  1.00  7.42           H  
ATOM    600 3HZ  LYS A  42      20.124  29.343  -5.716  1.00  7.42           H  
ATOM    601  N   ASP A  43      17.825  27.901 -10.495  1.00  7.69           N  
ATOM    602  CA  ASP A  43      18.826  28.545 -11.327  1.00  7.69           C  
ATOM    603  C   ASP A  43      18.611  28.151 -12.786  1.00  7.69           C  
ATOM    604  O   ASP A  43      18.749  28.983 -13.690  1.00  7.69           O  
ATOM    605  CB  ASP A  43      20.222  28.151 -10.851  1.00  7.69           C  
ATOM    606  CG  ASP A  43      20.472  28.616  -9.401  1.00  7.69           C  
ATOM    607  OD1 ASP A  43      20.354  29.783  -9.133  1.00  7.69           O  
ATOM    608  OD2 ASP A  43      20.726  27.783  -8.547  1.00  7.69           O  
ATOM    609  H   ASP A  43      17.942  26.913 -10.293  1.00  7.69           H  
ATOM    610  HA  ASP A  43      18.715  29.626 -11.240  1.00  7.69           H  
ATOM    611 1HB  ASP A  43      20.324  27.062 -10.899  1.00  7.69           H  
ATOM    612 2HB  ASP A  43      20.975  28.584 -11.509  1.00  7.69           H  
ATOM    613  N   ASP A  44      18.192  26.897 -13.016  1.00  7.91           N  
ATOM    614  CA  ASP A  44      17.964  26.405 -14.380  1.00  7.91           C  
ATOM    615  C   ASP A  44      16.916  27.250 -15.097  1.00  7.91           C  
ATOM    616  O   ASP A  44      17.005  27.495 -16.297  1.00  7.91           O  
ATOM    617  CB  ASP A  44      17.529  24.930 -14.403  1.00  7.91           C  
ATOM    618  CG  ASP A  44      18.656  23.899 -14.145  1.00  7.91           C  
ATOM    619  OD1 ASP A  44      19.804  24.267 -14.210  1.00  7.91           O  
ATOM    620  OD2 ASP A  44      18.346  22.750 -13.903  1.00  7.91           O  
ATOM    621  H   ASP A  44      18.074  26.267 -12.222  1.00  7.91           H  
ATOM    622  HA  ASP A  44      18.904  26.488 -14.921  1.00  7.91           H  
ATOM    623 1HB  ASP A  44      16.761  24.789 -13.652  1.00  7.91           H  
ATOM    624 2HB  ASP A  44      17.073  24.709 -15.366  1.00  7.91           H  
ATOM    625  N   LYS A  45      15.937  27.733 -14.334  1.00  8.16           N  
ATOM    626  CA  LYS A  45      14.872  28.586 -14.855  1.00  8.16           C  
ATOM    627  C   LYS A  45      15.371  29.916 -15.443  1.00  8.16           C  
ATOM    628  O   LYS A  45      14.649  30.543 -16.221  1.00  8.16           O  
ATOM    629  CB  LYS A  45      13.837  28.861 -13.761  1.00  8.16           C  
ATOM    630  CG  LYS A  45      12.939  27.664 -13.425  1.00  8.16           C  
ATOM    631  CD  LYS A  45      12.063  27.939 -12.209  1.00  8.16           C  
ATOM    632  CE  LYS A  45      10.992  28.974 -12.517  1.00  8.16           C  
ATOM    633  NZ  LYS A  45      10.068  29.182 -11.366  1.00  8.16           N  
ATOM    634  H   LYS A  45      15.907  27.458 -13.351  1.00  8.16           H  
ATOM    635  HA  LYS A  45      14.375  28.043 -15.657  1.00  8.16           H  
ATOM    636 1HB  LYS A  45      14.356  29.149 -12.842  1.00  8.16           H  
ATOM    637 2HB  LYS A  45      13.205  29.697 -14.057  1.00  8.16           H  
ATOM    638 1HG  LYS A  45      12.297  27.448 -14.279  1.00  8.16           H  
ATOM    639 2HG  LYS A  45      13.555  26.790 -13.235  1.00  8.16           H  
ATOM    640 1HD  LYS A  45      11.581  27.015 -11.893  1.00  8.16           H  
ATOM    641 2HD  LYS A  45      12.691  28.298 -11.392  1.00  8.16           H  
ATOM    642 1HE  LYS A  45      11.472  29.921 -12.761  1.00  8.16           H  
ATOM    643 2HE  LYS A  45      10.412  28.640 -13.378  1.00  8.16           H  
ATOM    644 1HZ  LYS A  45       9.374  29.874 -11.613  1.00  8.16           H  
ATOM    645 2HZ  LYS A  45       9.609  28.311 -11.141  1.00  8.16           H  
ATOM    646 3HZ  LYS A  45      10.592  29.503 -10.565  1.00  8.16           H  
ATOM    647  N   GLU A  46      16.550  30.390 -15.023  1.00  8.44           N  
ATOM    648  CA  GLU A  46      17.106  31.653 -15.516  1.00  8.44           C  
ATOM    649  C   GLU A  46      18.420  31.496 -16.301  1.00  8.44           C  
ATOM    650  O   GLU A  46      18.789  32.379 -17.077  1.00  8.44           O  
ATOM    651  CB  GLU A  46      17.322  32.639 -14.365  1.00  8.44           C  
ATOM    652  CG  GLU A  46      16.036  33.087 -13.657  1.00  8.44           C  
ATOM    653  CD  GLU A  46      16.275  34.109 -12.554  1.00  8.44           C  
ATOM    654  OE1 GLU A  46      17.413  34.420 -12.287  1.00  8.44           O  
ATOM    655  OE2 GLU A  46      15.312  34.584 -11.995  1.00  8.44           O  
ATOM    656  H   GLU A  46      17.114  29.836 -14.384  1.00  8.44           H  
ATOM    657  HA  GLU A  46      16.377  32.092 -16.197  1.00  8.44           H  
ATOM    658 1HB  GLU A  46      17.971  32.178 -13.617  1.00  8.44           H  
ATOM    659 2HB  GLU A  46      17.829  33.528 -14.738  1.00  8.44           H  
ATOM    660 1HG  GLU A  46      15.359  33.514 -14.397  1.00  8.44           H  
ATOM    661 2HG  GLU A  46      15.550  32.208 -13.230  1.00  8.44           H  
ATOM    662  N   ASP A  47      19.137  30.390 -16.084  1.00  8.77           N  
ATOM    663  CA  ASP A  47      20.469  30.182 -16.653  1.00  8.77           C  
ATOM    664  C   ASP A  47      20.522  30.352 -18.183  1.00  8.77           C  
ATOM    665  O   ASP A  47      19.978  29.515 -18.907  1.00  8.77           O  
ATOM    666  CB  ASP A  47      20.982  28.786 -16.277  1.00  8.77           C  
ATOM    667  CG  ASP A  47      22.435  28.483 -16.750  1.00  8.77           C  
ATOM    668  OD1 ASP A  47      22.837  28.942 -17.810  1.00  8.77           O  
ATOM    669  OD2 ASP A  47      23.131  27.806 -16.030  1.00  8.77           O  
ATOM    670  H   ASP A  47      18.780  29.694 -15.436  1.00  8.77           H  
ATOM    671  HA  ASP A  47      21.127  30.869 -16.146  1.00  8.77           H  
ATOM    672 1HB  ASP A  47      20.935  28.667 -15.191  1.00  8.77           H  
ATOM    673 2HB  ASP A  47      20.312  28.039 -16.701  1.00  8.77           H  
ATOM    674  N   PRO A  48      21.276  31.351 -18.708  1.00  9.13           N  
ATOM    675  CA  PRO A  48      21.426  31.713 -20.113  1.00  9.13           C  
ATOM    676  C   PRO A  48      21.716  30.562 -21.070  1.00  9.13           C  
ATOM    677  O   PRO A  48      21.392  30.669 -22.252  1.00  9.13           O  
ATOM    678  CB  PRO A  48      22.619  32.675 -20.080  1.00  9.13           C  
ATOM    679  CG  PRO A  48      22.545  33.321 -18.734  1.00  9.13           C  
ATOM    680  CD  PRO A  48      22.068  32.236 -17.806  1.00  9.13           C  
ATOM    681  HA  PRO A  48      20.525  32.252 -20.427  1.00  9.13           H  
ATOM    682 1HB  PRO A  48      23.555  32.111 -20.232  1.00  9.13           H  
ATOM    683 2HB  PRO A  48      22.542  33.396 -20.907  1.00  9.13           H  
ATOM    684 1HG  PRO A  48      23.530  33.718 -18.449  1.00  9.13           H  
ATOM    685 2HG  PRO A  48      21.854  34.177 -18.765  1.00  9.13           H  
ATOM    686 1HD  PRO A  48      22.917  31.688 -17.360  1.00  9.13           H  
ATOM    687 2HD  PRO A  48      21.425  32.730 -17.062  1.00  9.13           H  
ATOM    688  N   GLU A  49      22.339  29.472 -20.602  1.00  9.47           N  
ATOM    689  CA  GLU A  49      22.648  28.370 -21.519  1.00  9.47           C  
ATOM    690  C   GLU A  49      21.426  27.486 -21.780  1.00  9.47           C  
ATOM    691  O   GLU A  49      21.440  26.638 -22.674  1.00  9.47           O  
ATOM    692  CB  GLU A  49      23.809  27.516 -21.002  1.00  9.47           C  
ATOM    693  CG  GLU A  49      25.155  28.250 -20.967  1.00  9.47           C  
ATOM    694  CD  GLU A  49      26.328  27.378 -20.535  1.00  9.47           C  
ATOM    695  OE1 GLU A  49      26.132  26.214 -20.268  1.00  9.47           O  
ATOM    696  OE2 GLU A  49      27.424  27.890 -20.481  1.00  9.47           O  
ATOM    697  H   GLU A  49      22.579  29.382 -19.603  1.00  9.47           H  
ATOM    698  HA  GLU A  49      22.951  28.799 -22.473  1.00  9.47           H  
ATOM    699 1HB  GLU A  49      23.582  27.183 -19.985  1.00  9.47           H  
ATOM    700 2HB  GLU A  49      23.918  26.628 -21.624  1.00  9.47           H  
ATOM    701 1HG  GLU A  49      25.360  28.651 -21.959  1.00  9.47           H  
ATOM    702 2HG  GLU A  49      25.062  29.091 -20.278  1.00  9.47           H  
ATOM    703  N   LEU A  50      20.385  27.673 -20.972  1.00  9.74           N  
ATOM    704  CA  LEU A  50      19.137  26.938 -21.100  1.00  9.74           C  
ATOM    705  C   LEU A  50      18.069  27.845 -21.715  1.00  9.74           C  
ATOM    706  O   LEU A  50      17.093  27.374 -22.302  1.00  9.74           O  
ATOM    707  CB  LEU A  50      18.690  26.445 -19.731  1.00  9.74           C  
ATOM    708  CG  LEU A  50      19.693  25.536 -19.030  1.00  9.74           C  
ATOM    709  CD1 LEU A  50      19.158  25.185 -17.685  1.00  9.74           C  
ATOM    710  CD2 LEU A  50      19.951  24.305 -19.876  1.00  9.74           C  
ATOM    711  H   LEU A  50      20.452  28.373 -20.242  1.00  9.74           H  
ATOM    712  HA  LEU A  50      19.292  26.086 -21.758  1.00  9.74           H  
ATOM    713 1HB  LEU A  50      18.521  27.311 -19.086  1.00  9.74           H  
ATOM    714 2HB  LEU A  50      17.752  25.905 -19.838  1.00  9.74           H  
ATOM    715  HG  LEU A  50      20.632  26.078 -18.881  1.00  9.74           H  
ATOM    716 1HD1 LEU A  50      19.870  24.555 -17.146  1.00  9.74           H  
ATOM    717 2HD1 LEU A  50      19.003  26.098 -17.140  1.00  9.74           H  
ATOM    718 3HD1 LEU A  50      18.213  24.658 -17.785  1.00  9.74           H  
ATOM    719 1HD2 LEU A  50      20.672  23.663 -19.370  1.00  9.74           H  
ATOM    720 2HD2 LEU A  50      19.019  23.760 -20.021  1.00  9.74           H  
ATOM    721 3HD2 LEU A  50      20.351  24.607 -20.847  1.00  9.74           H  
ATOM    722  N   MET A  51      18.267  29.156 -21.559  1.00  9.91           N  
ATOM    723  CA  MET A  51      17.321  30.169 -22.031  1.00  9.91           C  
ATOM    724  C   MET A  51      17.360  30.325 -23.543  1.00  9.91           C  
ATOM    725  O   MET A  51      18.261  29.822 -24.211  1.00  9.91           O  
ATOM    726  CB  MET A  51      17.596  31.539 -21.411  1.00  9.91           C  
ATOM    727  CG  MET A  51      17.507  31.585 -19.923  1.00  9.91           C  
ATOM    728  SD  MET A  51      15.912  31.207 -19.293  1.00  9.91           S  
ATOM    729  CE  MET A  51      16.240  29.515 -18.804  1.00  9.91           C  
ATOM    730  H   MET A  51      19.087  29.449 -21.029  1.00  9.91           H  
ATOM    731  HA  MET A  51      16.315  29.853 -21.759  1.00  9.91           H  
ATOM    732 1HB  MET A  51      18.592  31.862 -21.699  1.00  9.91           H  
ATOM    733 2HB  MET A  51      16.895  32.268 -21.804  1.00  9.91           H  
ATOM    734 1HG  MET A  51      18.170  30.870 -19.527  1.00  9.91           H  
ATOM    735 2HG  MET A  51      17.806  32.565 -19.552  1.00  9.91           H  
ATOM    736 1HE  MET A  51      15.347  29.081 -18.358  1.00  9.91           H  
ATOM    737 2HE  MET A  51      16.521  28.938 -19.668  1.00  9.91           H  
ATOM    738 3HE  MET A  51      17.053  29.493 -18.077  1.00  9.91           H  
ATOM    739  N   LYS A  52      16.367  31.034 -24.073  1.00 10.00           N  
ATOM    740  CA  LYS A  52      16.253  31.313 -25.503  1.00 10.00           C  
ATOM    741  C   LYS A  52      16.166  30.031 -26.327  1.00 10.00           C  
ATOM    742  O   LYS A  52      15.245  29.236 -26.125  1.00 10.00           O  
ATOM    743  CB  LYS A  52      17.430  32.183 -25.970  1.00 10.00           C  
ATOM    744  CG  LYS A  52      17.541  33.531 -25.256  1.00 10.00           C  
ATOM    745  CD  LYS A  52      18.682  34.369 -25.825  1.00 10.00           C  
ATOM    746  CE  LYS A  52      18.807  35.707 -25.104  1.00 10.00           C  
ATOM    747  NZ  LYS A  52      19.943  36.513 -25.627  1.00 10.00           N  
ATOM    748  H   LYS A  52      15.656  31.396 -23.457  1.00 10.00           H  
ATOM    749  HA  LYS A  52      15.331  31.872 -25.670  1.00 10.00           H  
ATOM    750 1HB  LYS A  52      18.376  31.656 -25.841  1.00 10.00           H  
ATOM    751 2HB  LYS A  52      17.318  32.402 -27.034  1.00 10.00           H  
ATOM    752 1HG  LYS A  52      16.605  34.080 -25.365  1.00 10.00           H  
ATOM    753 2HG  LYS A  52      17.724  33.364 -24.195  1.00 10.00           H  
ATOM    754 1HD  LYS A  52      19.621  33.821 -25.721  1.00 10.00           H  
ATOM    755 2HD  LYS A  52      18.504  34.552 -26.884  1.00 10.00           H  
ATOM    756 1HE  LYS A  52      17.884  36.270 -25.235  1.00 10.00           H  
ATOM    757 2HE  LYS A  52      18.963  35.526 -24.040  1.00 10.00           H  
ATOM    758 1HZ  LYS A  52      19.994  37.389 -25.127  1.00 10.00           H  
ATOM    759 2HZ  LYS A  52      20.805  36.001 -25.499  1.00 10.00           H  
ATOM    760 3HZ  LYS A  52      19.802  36.694 -26.610  1.00 10.00           H  
ATOM    761  N   CYS A  53      17.055  29.858 -27.304  1.00 10.06           N  
ATOM    762  CA  CYS A  53      16.979  28.675 -28.146  1.00 10.06           C  
ATOM    763  C   CYS A  53      18.282  28.371 -28.879  1.00 10.06           C  
ATOM    764  O   CYS A  53      19.160  29.229 -28.987  1.00 10.06           O  
ATOM    765  CB  CYS A  53      15.924  28.889 -29.212  1.00 10.06           C  
ATOM    766  SG  CYS A  53      16.347  30.218 -30.323  1.00 10.06           S  
ATOM    767  H   CYS A  53      17.795  30.526 -27.443  1.00 10.06           H  
ATOM    768  HA  CYS A  53      16.687  27.849 -27.507  1.00 10.06           H  
ATOM    769 1HB  CYS A  53      15.790  28.001 -29.799  1.00 10.06           H  
ATOM    770 2HB  CYS A  53      14.988  29.108 -28.755  1.00 10.06           H  
ATOM    771  HG  CYS A  53      15.571  29.816 -31.356  1.00 10.06           H  
ATOM    772  N   PRO A  54      18.443  27.159 -29.416  1.00 10.09           N  
ATOM    773  CA  PRO A  54      19.458  26.832 -30.389  1.00 10.09           C  
ATOM    774  C   PRO A  54      19.202  27.653 -31.651  1.00 10.09           C  
ATOM    775  O   PRO A  54      18.556  27.188 -32.608  1.00 10.09           O  
ATOM    776  CB  PRO A  54      19.259  25.332 -30.612  1.00 10.09           C  
ATOM    777  CG  PRO A  54      18.586  24.842 -29.340  1.00 10.09           C  
ATOM    778  CD  PRO A  54      17.704  25.988 -28.889  1.00 10.09           C  
ATOM    779  HA  PRO A  54      20.452  27.051 -29.971  1.00 10.09           H  
ATOM    780 1HB  PRO A  54      18.668  25.166 -31.511  1.00 10.09           H  
ATOM    781 2HB  PRO A  54      20.233  24.852 -30.783  1.00 10.09           H  
ATOM    782 1HG  PRO A  54      18.012  23.925 -29.551  1.00 10.09           H  
ATOM    783 2HG  PRO A  54      19.345  24.573 -28.591  1.00 10.09           H  
ATOM    784 1HD  PRO A  54      16.700  25.909 -29.307  1.00 10.09           H  
ATOM    785 2HD  PRO A  54      17.700  25.982 -27.792  1.00 10.09           H  
ATOM    786  N   VAL A  55      19.773  28.856 -31.672  1.00 10.08           N  
ATOM    787  CA  VAL A  55      19.545  29.816 -32.752  1.00 10.08           C  
ATOM    788  C   VAL A  55      19.815  29.419 -34.224  1.00 10.08           C  
ATOM    789  O   VAL A  55      19.336  30.141 -35.095  1.00 10.08           O  
ATOM    790  CB  VAL A  55      20.310  31.125 -32.470  1.00 10.08           C  
ATOM    791  CG1 VAL A  55      19.791  31.747 -31.195  1.00 10.08           C  
ATOM    792  CG2 VAL A  55      21.794  30.860 -32.368  1.00 10.08           C  
ATOM    793  H   VAL A  55      20.271  29.148 -30.831  1.00 10.08           H  
ATOM    794  HA  VAL A  55      18.486  30.074 -32.695  1.00 10.08           H  
ATOM    795  HB  VAL A  55      20.122  31.827 -33.280  1.00 10.08           H  
ATOM    796 1HG1 VAL A  55      20.313  32.684 -31.006  1.00 10.08           H  
ATOM    797 2HG1 VAL A  55      18.724  31.939 -31.296  1.00 10.08           H  
ATOM    798 3HG1 VAL A  55      19.958  31.070 -30.367  1.00 10.08           H  
ATOM    799 1HG2 VAL A  55      22.317  31.795 -32.175  1.00 10.08           H  
ATOM    800 2HG2 VAL A  55      21.981  30.164 -31.551  1.00 10.08           H  
ATOM    801 3HG2 VAL A  55      22.155  30.438 -33.303  1.00 10.08           H  
ATOM    802  N   PRO A  56      20.557  28.336 -34.602  1.00  9.96           N  
ATOM    803  CA  PRO A  56      20.703  27.922 -35.986  1.00  9.96           C  
ATOM    804  C   PRO A  56      19.347  27.592 -36.639  1.00  9.96           C  
ATOM    805  O   PRO A  56      19.260  27.520 -37.866  1.00  9.96           O  
ATOM    806  CB  PRO A  56      21.632  26.710 -35.899  1.00  9.96           C  
ATOM    807  CG  PRO A  56      22.423  26.933 -34.636  1.00  9.96           C  
ATOM    808  CD  PRO A  56      21.453  27.542 -33.690  1.00  9.96           C  
ATOM    809  HA  PRO A  56      21.195  28.735 -36.540  1.00  9.96           H  
ATOM    810 1HB  PRO A  56      21.035  25.786 -35.872  1.00  9.96           H  
ATOM    811 2HB  PRO A  56      22.262  26.658 -36.798  1.00  9.96           H  
ATOM    812 1HG  PRO A  56      22.827  25.977 -34.269  1.00  9.96           H  
ATOM    813 2HG  PRO A  56      23.283  27.586 -34.838  1.00  9.96           H  
ATOM    814 1HD  PRO A  56      20.935  26.690 -33.263  1.00  9.96           H  
ATOM    815 2HD  PRO A  56      21.974  28.145 -32.954  1.00  9.96           H  
ATOM    816  N   GLY A  57      18.286  27.381 -35.836  1.00  9.72           N  
ATOM    817  CA  GLY A  57      16.991  27.058 -36.431  1.00  9.72           C  
ATOM    818  C   GLY A  57      15.817  26.893 -35.452  1.00  9.72           C  
ATOM    819  O   GLY A  57      14.673  26.760 -35.891  1.00  9.72           O  
ATOM    820  H   GLY A  57      18.372  27.438 -34.823  1.00  9.72           H  
ATOM    821 1HA  GLY A  57      16.739  27.838 -37.148  1.00  9.72           H  
ATOM    822 2HA  GLY A  57      17.097  26.140 -37.006  1.00  9.72           H  
ATOM    823  N   CYS A  58      16.071  26.888 -34.144  1.00  9.40           N  
ATOM    824  CA  CYS A  58      14.984  26.739 -33.177  1.00  9.40           C  
ATOM    825  C   CYS A  58      14.403  28.088 -32.749  1.00  9.40           C  
ATOM    826  O   CYS A  58      15.032  29.134 -32.901  1.00  9.40           O  
ATOM    827  CB  CYS A  58      15.461  25.992 -31.948  1.00  9.40           C  
ATOM    828  SG  CYS A  58      15.950  24.298 -32.259  1.00  9.40           S  
ATOM    829  H   CYS A  58      17.017  26.995 -33.789  1.00  9.40           H  
ATOM    830  HA  CYS A  58      14.189  26.157 -33.640  1.00  9.40           H  
ATOM    831 1HB  CYS A  58      16.315  26.513 -31.542  1.00  9.40           H  
ATOM    832 2HB  CYS A  58      14.679  25.991 -31.192  1.00  9.40           H  
ATOM    833  HG  CYS A  58      17.048  24.608 -32.945  1.00  9.40           H  
ATOM    834  N   VAL A  59      13.193  28.058 -32.200  1.00  9.04           N  
ATOM    835  CA  VAL A  59      12.547  29.271 -31.705  1.00  9.04           C  
ATOM    836  C   VAL A  59      12.261  29.185 -30.209  1.00  9.04           C  
ATOM    837  O   VAL A  59      11.728  28.187 -29.727  1.00  9.04           O  
ATOM    838  CB  VAL A  59      11.237  29.519 -32.474  1.00  9.04           C  
ATOM    839  CG1 VAL A  59      10.522  30.750 -31.925  1.00  9.04           C  
ATOM    840  CG2 VAL A  59      11.556  29.702 -33.956  1.00  9.04           C  
ATOM    841  H   VAL A  59      12.709  27.176 -32.118  1.00  9.04           H  
ATOM    842  HA  VAL A  59      13.211  30.117 -31.879  1.00  9.04           H  
ATOM    843  HB  VAL A  59      10.572  28.666 -32.342  1.00  9.04           H  
ATOM    844 1HG1 VAL A  59       9.597  30.907 -32.477  1.00  9.04           H  
ATOM    845 2HG1 VAL A  59      10.287  30.604 -30.870  1.00  9.04           H  
ATOM    846 3HG1 VAL A  59      11.162  31.624 -32.036  1.00  9.04           H  
ATOM    847 1HG2 VAL A  59      10.633  29.872 -34.507  1.00  9.04           H  
ATOM    848 2HG2 VAL A  59      12.218  30.561 -34.081  1.00  9.04           H  
ATOM    849 3HG2 VAL A  59      12.048  28.811 -34.348  1.00  9.04           H  
ATOM    850  N   GLY A  60      12.632  30.230 -29.474  1.00  8.68           N  
ATOM    851  CA  GLY A  60      12.400  30.270 -28.033  1.00  8.68           C  
ATOM    852  C   GLY A  60      10.980  29.838 -27.700  1.00  8.68           C  
ATOM    853  O   GLY A  60      10.027  30.556 -28.010  1.00  8.68           O  
ATOM    854  H   GLY A  60      13.079  31.014 -29.927  1.00  8.68           H  
ATOM    855 1HA  GLY A  60      13.106  29.613 -27.525  1.00  8.68           H  
ATOM    856 2HA  GLY A  60      12.580  31.279 -27.662  1.00  8.68           H  
TER     857
ENDMDL

REMARK ID 644168 MODEL 3 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       4.466   0.549  -0.477  1.00  3.45           N  
ATOM      2  CA  ASP A   1       4.373   1.566  -1.516  1.00  3.45           C  
ATOM      3  C   ASP A   1       4.241   2.950  -0.890  1.00  3.45           C  
ATOM      4  O   ASP A   1       4.015   3.083   0.314  1.00  3.45           O  
ATOM      5  CB  ASP A   1       3.189   1.259  -2.448  1.00  3.45           C  
ATOM      6  CG  ASP A   1       3.275   1.920  -3.858  1.00  3.45           C  
ATOM      7  OD1 ASP A   1       4.178   2.696  -4.089  1.00  3.45           O  
ATOM      8  OD2 ASP A   1       2.413   1.639  -4.683  1.00  3.45           O  
ATOM      9 1H   ASP A   1       5.076  -0.194  -0.786  1.00  3.45           H  
ATOM     10 2H   ASP A   1       4.840   0.966   0.363  1.00  3.45           H  
ATOM     11 3H   ASP A   1       3.547   0.175  -0.288  1.00  3.45           H  
ATOM     12  HA  ASP A   1       5.291   1.546  -2.104  1.00  3.45           H  
ATOM     13 1HB  ASP A   1       3.108   0.179  -2.576  1.00  3.45           H  
ATOM     14 2HB  ASP A   1       2.273   1.594  -1.964  1.00  3.45           H  
ATOM     15  N   LEU A   2       4.414   3.970  -1.714  1.00  3.31           N  
ATOM     16  CA  LEU A   2       4.338   5.361  -1.262  1.00  3.31           C  
ATOM     17  C   LEU A   2       3.107   6.078  -1.801  1.00  3.31           C  
ATOM     18  O   LEU A   2       3.064   6.439  -2.978  1.00  3.31           O  
ATOM     19  CB  LEU A   2       5.589   6.123  -1.709  1.00  3.31           C  
ATOM     20  CG  LEU A   2       6.924   5.543  -1.240  1.00  3.31           C  
ATOM     21  CD1 LEU A   2       8.054   6.358  -1.842  1.00  3.31           C  
ATOM     22  CD2 LEU A   2       6.974   5.564   0.275  1.00  3.31           C  
ATOM     23  H   LEU A   2       4.577   3.754  -2.701  1.00  3.31           H  
ATOM     24  HA  LEU A   2       4.287   5.373  -0.175  1.00  3.31           H  
ATOM     25 1HB  LEU A   2       5.601   6.159  -2.798  1.00  3.31           H  
ATOM     26 2HB  LEU A   2       5.520   7.145  -1.334  1.00  3.31           H  
ATOM     27  HG  LEU A   2       7.024   4.516  -1.591  1.00  3.31           H  
ATOM     28 1HD1 LEU A   2       9.014   5.954  -1.522  1.00  3.31           H  
ATOM     29 2HD1 LEU A   2       7.989   6.318  -2.928  1.00  3.31           H  
ATOM     30 3HD1 LEU A   2       7.975   7.384  -1.516  1.00  3.31           H  
ATOM     31 1HD2 LEU A   2       7.926   5.152   0.613  1.00  3.31           H  
ATOM     32 2HD2 LEU A   2       6.877   6.585   0.623  1.00  3.31           H  
ATOM     33 3HD2 LEU A   2       6.155   4.965   0.676  1.00  3.31           H  
ATOM     34  N   LYS A   3       2.099   6.277  -0.957  1.00  3.20           N  
ATOM     35  CA  LYS A   3       0.875   6.903  -1.440  1.00  3.20           C  
ATOM     36  C   LYS A   3       0.732   8.308  -0.887  1.00  3.20           C  
ATOM     37  O   LYS A   3       1.078   8.581   0.262  1.00  3.20           O  
ATOM     38  CB  LYS A   3      -0.344   6.051  -1.092  1.00  3.20           C  
ATOM     39  CG  LYS A   3      -0.272   4.625  -1.654  1.00  3.20           C  
ATOM     40  CD  LYS A   3      -0.250   4.618  -3.195  1.00  3.20           C  
ATOM     41  CE  LYS A   3      -0.228   3.202  -3.740  1.00  3.20           C  
ATOM     42  NZ  LYS A   3      -0.028   3.160  -5.224  1.00  3.20           N  
ATOM     43  H   LYS A   3       2.179   5.978   0.005  1.00  3.20           H  
ATOM     44  HA  LYS A   3       0.927   6.984  -2.526  1.00  3.20           H  
ATOM     45 1HB  LYS A   3      -0.446   5.986  -0.009  1.00  3.20           H  
ATOM     46 2HB  LYS A   3      -1.245   6.529  -1.480  1.00  3.20           H  
ATOM     47 1HG  LYS A   3       0.636   4.136  -1.290  1.00  3.20           H  
ATOM     48 2HG  LYS A   3      -1.132   4.052  -1.309  1.00  3.20           H  
ATOM     49 1HD  LYS A   3      -1.131   5.124  -3.576  1.00  3.20           H  
ATOM     50 2HD  LYS A   3       0.636   5.145  -3.563  1.00  3.20           H  
ATOM     51 1HE  LYS A   3       0.578   2.673  -3.265  1.00  3.20           H  
ATOM     52 2HE  LYS A   3      -1.164   2.703  -3.497  1.00  3.20           H  
ATOM     53 1HZ  LYS A   3       0.007   2.195  -5.525  1.00  3.20           H  
ATOM     54 2HZ  LYS A   3      -0.786   3.635  -5.695  1.00  3.20           H  
ATOM     55 3HZ  LYS A   3       0.860   3.612  -5.457  1.00  3.20           H  
ATOM     56  N   CYS A   4       0.200   9.185  -1.719  1.00  3.11           N  
ATOM     57  CA  CYS A   4      -0.013  10.585  -1.394  1.00  3.11           C  
ATOM     58  C   CYS A   4      -1.271  10.841  -0.554  1.00  3.11           C  
ATOM     59  O   CYS A   4      -2.369  10.490  -0.981  1.00  3.11           O  
ATOM     60  CB  CYS A   4      -0.126  11.388  -2.673  1.00  3.11           C  
ATOM     61  SG  CYS A   4      -0.505  13.095  -2.387  1.00  3.11           S  
ATOM     62  H   CYS A   4      -0.045   8.861  -2.644  1.00  3.11           H  
ATOM     63  HA  CYS A   4       0.867  10.925  -0.861  1.00  3.11           H  
ATOM     64 1HB  CYS A   4       0.797  11.336  -3.233  1.00  3.11           H  
ATOM     65 2HB  CYS A   4      -0.888  10.954  -3.288  1.00  3.11           H  
ATOM     66  N   PRO A   5      -1.154  11.433   0.663  1.00  3.05           N  
ATOM     67  CA  PRO A   5      -2.247  11.768   1.574  1.00  3.05           C  
ATOM     68  C   PRO A   5      -2.984  13.079   1.243  1.00  3.05           C  
ATOM     69  O   PRO A   5      -4.004  13.395   1.855  1.00  3.05           O  
ATOM     70  CB  PRO A   5      -1.509  11.900   2.907  1.00  3.05           C  
ATOM     71  CG  PRO A   5      -0.148  12.439   2.523  1.00  3.05           C  
ATOM     72  CD  PRO A   5       0.181  11.784   1.202  1.00  3.05           C  
ATOM     73  HA  PRO A   5      -2.955  10.927   1.601  1.00  3.05           H  
ATOM     74 1HB  PRO A   5      -2.064  12.575   3.576  1.00  3.05           H  
ATOM     75 2HB  PRO A   5      -1.456  10.922   3.407  1.00  3.05           H  
ATOM     76 1HG  PRO A   5      -0.184  13.537   2.446  1.00  3.05           H  
ATOM     77 2HG  PRO A   5       0.593  12.201   3.302  1.00  3.05           H  
ATOM     78 1HD  PRO A   5       0.674  12.534   0.567  1.00  3.05           H  
ATOM     79 2HD  PRO A   5       0.794  10.881   1.370  1.00  3.05           H  
ATOM     80  N   THR A   6      -2.434  13.868   0.327  1.00  3.00           N  
ATOM     81  CA  THR A   6      -2.959  15.195   0.008  1.00  3.00           C  
ATOM     82  C   THR A   6      -4.310  15.084  -0.723  1.00  3.00           C  
ATOM     83  O   THR A   6      -4.417  14.332  -1.694  1.00  3.00           O  
ATOM     84  CB  THR A   6      -1.932  15.980  -0.845  1.00  3.00           C  
ATOM     85  OG1 THR A   6      -0.710  16.104  -0.106  1.00  3.00           O  
ATOM     86  CG2 THR A   6      -2.409  17.346  -1.241  1.00  3.00           C  
ATOM     87  H   THR A   6      -1.613  13.548  -0.166  1.00  3.00           H  
ATOM     88  HA  THR A   6      -3.078  15.723   0.948  1.00  3.00           H  
ATOM     89  HB  THR A   6      -1.756  15.457  -1.736  1.00  3.00           H  
ATOM     90  HG1 THR A   6      -0.854  16.677   0.651  1.00  3.00           H  
ATOM     91 1HG2 THR A   6      -1.652  17.829  -1.845  1.00  3.00           H  
ATOM     92 2HG2 THR A   6      -3.330  17.264  -1.818  1.00  3.00           H  
ATOM     93 3HG2 THR A   6      -2.579  17.935  -0.355  1.00  3.00           H  
ATOM     94  N   PRO A   7      -5.359  15.836  -0.326  1.00  2.94           N  
ATOM     95  CA  PRO A   7      -6.693  15.794  -0.905  1.00  2.94           C  
ATOM     96  C   PRO A   7      -6.753  16.438  -2.285  1.00  2.94           C  
ATOM     97  O   PRO A   7      -7.327  17.502  -2.480  1.00  2.94           O  
ATOM     98  CB  PRO A   7      -7.521  16.562   0.129  1.00  2.94           C  
ATOM     99  CG  PRO A   7      -6.560  17.549   0.719  1.00  2.94           C  
ATOM    100  CD  PRO A   7      -5.245  16.786   0.809  1.00  2.94           C  
ATOM    101  HA  PRO A   7      -7.024  14.747  -0.958  1.00  2.94           H  
ATOM    102 1HB  PRO A   7      -8.381  17.045  -0.363  1.00  2.94           H  
ATOM    103 2HB  PRO A   7      -7.927  15.864   0.877  1.00  2.94           H  
ATOM    104 1HG  PRO A   7      -6.497  18.433   0.069  1.00  2.94           H  
ATOM    105 2HG  PRO A   7      -6.919  17.899   1.701  1.00  2.94           H  
ATOM    106 1HD  PRO A   7      -4.441  17.491   0.692  1.00  2.94           H  
ATOM    107 2HD  PRO A   7      -5.191  16.234   1.765  1.00  2.94           H  
ATOM    108  N   GLY A   8      -6.145  15.741  -3.235  1.00  2.85           N  
ATOM    109  CA  GLY A   8      -6.014  16.147  -4.623  1.00  2.85           C  
ATOM    110  C   GLY A   8      -5.273  15.035  -5.352  1.00  2.85           C  
ATOM    111  O   GLY A   8      -5.187  15.011  -6.587  1.00  2.85           O  
ATOM    112  H   GLY A   8      -5.698  14.872  -2.958  1.00  2.85           H  
ATOM    113 1HA  GLY A   8      -6.997  16.309  -5.064  1.00  2.85           H  
ATOM    114 2HA  GLY A   8      -5.453  17.080  -4.686  1.00  2.85           H  
ATOM    115  N   CYS A   9      -4.773  14.087  -4.562  1.00  2.71           N  
ATOM    116  CA  CYS A   9      -4.025  12.947  -5.061  1.00  2.71           C  
ATOM    117  C   CYS A   9      -4.798  11.720  -5.493  1.00  2.71           C  
ATOM    118  O   CYS A   9      -5.959  11.513  -5.140  1.00  2.71           O  
ATOM    119  CB  CYS A   9      -3.001  12.514  -4.058  1.00  2.71           C  
ATOM    120  SG  CYS A   9      -1.686  13.666  -3.944  1.00  2.71           S  
ATOM    121  H   CYS A   9      -4.875  14.182  -3.552  1.00  2.71           H  
ATOM    122  HA  CYS A   9      -3.471  13.296  -5.921  1.00  2.71           H  
ATOM    123 1HB  CYS A   9      -3.455  12.399  -3.067  1.00  2.71           H  
ATOM    124 2HB  CYS A   9      -2.619  11.562  -4.359  1.00  2.71           H  
ATOM    125  N   ASP A  10      -4.092  10.888  -6.256  1.00  2.54           N  
ATOM    126  CA  ASP A  10      -4.597   9.629  -6.778  1.00  2.54           C  
ATOM    127  C   ASP A  10      -3.672   8.433  -6.515  1.00  2.54           C  
ATOM    128  O   ASP A  10      -3.908   7.333  -7.010  1.00  2.54           O  
ATOM    129  CB  ASP A  10      -4.793   9.812  -8.276  1.00  2.54           C  
ATOM    130  CG  ASP A  10      -3.466  10.173  -9.000  1.00  2.54           C  
ATOM    131  OD1 ASP A  10      -2.402  10.186  -8.357  1.00  2.54           O  
ATOM    132  OD2 ASP A  10      -3.536  10.503 -10.161  1.00  2.54           O  
ATOM    133  H   ASP A  10      -3.158  11.164  -6.505  1.00  2.54           H  
ATOM    134  HA  ASP A  10      -5.561   9.427  -6.312  1.00  2.54           H  
ATOM    135 1HB  ASP A  10      -5.190   8.893  -8.706  1.00  2.54           H  
ATOM    136 2HB  ASP A  10      -5.523  10.606  -8.456  1.00  2.54           H  
ATOM    137  N   GLY A  11      -2.612   8.657  -5.738  1.00  2.38           N  
ATOM    138  CA  GLY A  11      -1.663   7.599  -5.383  1.00  2.38           C  
ATOM    139  C   GLY A  11      -0.611   7.268  -6.457  1.00  2.38           C  
ATOM    140  O   GLY A  11       0.163   6.322  -6.282  1.00  2.38           O  
ATOM    141  H   GLY A  11      -2.476   9.585  -5.376  1.00  2.38           H  
ATOM    142 1HA  GLY A  11      -1.154   7.880  -4.461  1.00  2.38           H  
ATOM    143 2HA  GLY A  11      -2.227   6.697  -5.153  1.00  2.38           H  
ATOM    144  N   SER A  12      -0.585   8.019  -7.563  1.00  2.27           N  
ATOM    145  CA  SER A  12       0.336   7.749  -8.670  1.00  2.27           C  
ATOM    146  C   SER A  12       1.840   7.965  -8.431  1.00  2.27           C  
ATOM    147  O   SER A  12       2.651   7.454  -9.206  1.00  2.27           O  
ATOM    148  CB  SER A  12      -0.084   8.564  -9.875  1.00  2.27           C  
ATOM    149  OG  SER A  12       0.037   9.934  -9.627  1.00  2.27           O  
ATOM    150  H   SER A  12      -1.252   8.792  -7.679  1.00  2.27           H  
ATOM    151  HA  SER A  12       0.208   6.699  -8.933  1.00  2.27           H  
ATOM    152 1HB  SER A  12       0.538   8.291 -10.724  1.00  2.27           H  
ATOM    153 2HB  SER A  12      -1.117   8.331 -10.134  1.00  2.27           H  
ATOM    154  HG  SER A  12      -0.786  10.166  -9.129  1.00  2.27           H  
ATOM    155  N   GLY A  13       2.236   8.713  -7.400  1.00  2.25           N  
ATOM    156  CA  GLY A  13       3.669   8.931  -7.187  1.00  2.25           C  
ATOM    157  C   GLY A  13       4.029  10.305  -6.627  1.00  2.25           C  
ATOM    158  O   GLY A  13       3.206  10.987  -6.009  1.00  2.25           O  
ATOM    159  H   GLY A  13       1.549   9.115  -6.783  1.00  2.25           H  
ATOM    160 1HA  GLY A  13       4.041   8.162  -6.508  1.00  2.25           H  
ATOM    161 2HA  GLY A  13       4.194   8.787  -8.130  1.00  2.25           H  
ATOM    162  N   HIS A  14       5.297  10.676  -6.821  1.00  2.33           N  
ATOM    163  CA  HIS A  14       5.886  11.924  -6.322  1.00  2.33           C  
ATOM    164  C   HIS A  14       7.002  12.406  -7.244  1.00  2.33           C  
ATOM    165  O   HIS A  14       7.395  11.706  -8.178  1.00  2.33           O  
ATOM    166  CB  HIS A  14       6.445  11.776  -4.893  1.00  2.33           C  
ATOM    167  CG  HIS A  14       7.522  10.757  -4.735  1.00  2.33           C  
ATOM    168  ND1 HIS A  14       8.823  10.995  -5.105  1.00  2.33           N  
ATOM    169  CD2 HIS A  14       7.501   9.505  -4.209  1.00  2.33           C  
ATOM    170  CE1 HIS A  14       9.560   9.925  -4.825  1.00  2.33           C  
ATOM    171  NE2 HIS A  14       8.781   9.012  -4.282  1.00  2.33           N  
ATOM    172  H   HIS A  14       5.891  10.050  -7.347  1.00  2.33           H  
ATOM    173  HA  HIS A  14       5.125  12.697  -6.292  1.00  2.33           H  
ATOM    174 1HB  HIS A  14       6.851  12.732  -4.564  1.00  2.33           H  
ATOM    175 2HB  HIS A  14       5.665  11.537  -4.219  1.00  2.33           H  
ATOM    176  HD2 HIS A  14       6.636   8.985  -3.798  1.00  2.33           H  
ATOM    177  HE1 HIS A  14      10.631   9.821  -5.009  1.00  2.33           H  
ATOM    178  HE2 HIS A  14       9.078   8.096  -3.963  1.00  2.33           H  
ATOM    179  N   ILE A  15       7.514  13.603  -6.970  1.00  2.52           N  
ATOM    180  CA  ILE A  15       8.601  14.205  -7.745  1.00  2.52           C  
ATOM    181  C   ILE A  15       9.868  14.411  -6.923  1.00  2.52           C  
ATOM    182  O   ILE A  15      10.650  15.333  -7.178  1.00  2.52           O  
ATOM    183  CB  ILE A  15       8.133  15.518  -8.393  1.00  2.52           C  
ATOM    184  CG1 ILE A  15       7.613  16.470  -7.316  1.00  2.52           C  
ATOM    185  CG2 ILE A  15       7.086  15.234  -9.439  1.00  2.52           C  
ATOM    186  CD1 ILE A  15       7.336  17.867  -7.776  1.00  2.52           C  
ATOM    187  H   ILE A  15       7.130  14.136  -6.185  1.00  2.52           H  
ATOM    188  HA  ILE A  15       8.849  13.522  -8.557  1.00  2.52           H  
ATOM    189  HB  ILE A  15       8.984  16.004  -8.865  1.00  2.52           H  
ATOM    190 1HG1 ILE A  15       6.691  16.079  -6.948  1.00  2.52           H  
ATOM    191 2HG1 ILE A  15       8.335  16.504  -6.496  1.00  2.52           H  
ATOM    192 1HG2 ILE A  15       6.775  16.168  -9.901  1.00  2.52           H  
ATOM    193 2HG2 ILE A  15       7.501  14.572 -10.198  1.00  2.52           H  
ATOM    194 3HG2 ILE A  15       6.238  14.758  -8.978  1.00  2.52           H  
ATOM    195 1HD1 ILE A  15       6.954  18.452  -6.932  1.00  2.52           H  
ATOM    196 2HD1 ILE A  15       8.254  18.319  -8.147  1.00  2.52           H  
ATOM    197 3HD1 ILE A  15       6.590  17.846  -8.569  1.00  2.52           H  
ATOM    198  N   THR A  16      10.048  13.559  -5.912  1.00  2.80           N  
ATOM    199  CA  THR A  16      11.203  13.485  -5.016  1.00  2.80           C  
ATOM    200  C   THR A  16      11.435  14.697  -4.115  1.00  2.80           C  
ATOM    201  O   THR A  16      11.535  14.540  -2.891  1.00  2.80           O  
ATOM    202  CB  THR A  16      12.508  13.182  -5.788  1.00  2.80           C  
ATOM    203  OG1 THR A  16      12.392  11.922  -6.474  1.00  2.80           O  
ATOM    204  CG2 THR A  16      13.667  13.084  -4.801  1.00  2.80           C  
ATOM    205  H   THR A  16       9.354  12.825  -5.764  1.00  2.80           H  
ATOM    206  HA  THR A  16      11.028  12.642  -4.361  1.00  2.80           H  
ATOM    207  HB  THR A  16      12.714  13.972  -6.507  1.00  2.80           H  
ATOM    208  HG1 THR A  16      11.688  11.969  -7.124  1.00  2.80           H  
ATOM    209 1HG2 THR A  16      14.585  12.866  -5.344  1.00  2.80           H  
ATOM    210 2HG2 THR A  16      13.778  14.023  -4.274  1.00  2.80           H  
ATOM    211 3HG2 THR A  16      13.474  12.293  -4.089  1.00  2.80           H  
ATOM    212  N   GLY A  17      11.568  15.888  -4.690  1.00  3.13           N  
ATOM    213  CA  GLY A  17      11.811  17.066  -3.872  1.00  3.13           C  
ATOM    214  C   GLY A  17      13.063  16.792  -3.060  1.00  3.13           C  
ATOM    215  O   GLY A  17      14.105  16.432  -3.605  1.00  3.13           O  
ATOM    216  H   GLY A  17      11.475  15.953  -5.701  1.00  3.13           H  
ATOM    217 1HA  GLY A  17      11.951  17.942  -4.506  1.00  3.13           H  
ATOM    218 2HA  GLY A  17      10.961  17.255  -3.217  1.00  3.13           H  
ATOM    219  N   ASN A  18      12.945  16.959  -1.753  1.00  3.42           N  
ATOM    220  CA  ASN A  18      14.027  16.703  -0.819  1.00  3.42           C  
ATOM    221  C   ASN A  18      13.508  15.694   0.196  1.00  3.42           C  
ATOM    222  O   ASN A  18      13.910  15.698   1.361  1.00  3.42           O  
ATOM    223  CB  ASN A  18      14.470  17.983  -0.134  1.00  3.42           C  
ATOM    224  CG  ASN A  18      15.119  18.966  -1.080  1.00  3.42           C  
ATOM    225  OD1 ASN A  18      16.276  18.794  -1.479  1.00  3.42           O  
ATOM    226  ND2 ASN A  18      14.396  19.998  -1.443  1.00  3.42           N  
ATOM    227  H   ASN A  18      12.057  17.264  -1.381  1.00  3.42           H  
ATOM    228  HA  ASN A  18      14.869  16.249  -1.345  1.00  3.42           H  
ATOM    229 1HB  ASN A  18      13.605  18.458   0.334  1.00  3.42           H  
ATOM    230 2HB  ASN A  18      15.177  17.740   0.659  1.00  3.42           H  
ATOM    231 1HD2 ASN A  18      14.779  20.683  -2.065  1.00  3.42           H  
ATOM    232 2HD2 ASN A  18      13.467  20.108  -1.093  1.00  3.42           H  
ATOM    233  N   TYR A  19      12.574  14.850  -0.256  1.00  3.63           N  
ATOM    234  CA  TYR A  19      11.913  13.886   0.615  1.00  3.63           C  
ATOM    235  C   TYR A  19      12.015  12.436   0.130  1.00  3.63           C  
ATOM    236  O   TYR A  19      12.130  11.511   0.932  1.00  3.63           O  
ATOM    237  CB  TYR A  19      10.436  14.263   0.648  1.00  3.63           C  
ATOM    238  CG  TYR A  19      10.265  15.704   0.951  1.00  3.63           C  
ATOM    239  CD1 TYR A  19       9.897  16.524  -0.096  1.00  3.63           C  
ATOM    240  CD2 TYR A  19      10.502  16.230   2.209  1.00  3.63           C  
ATOM    241  CE1 TYR A  19       9.767  17.860   0.089  1.00  3.63           C  
ATOM    242  CE2 TYR A  19      10.368  17.595   2.406  1.00  3.63           C  
ATOM    243  CZ  TYR A  19      10.003  18.411   1.344  1.00  3.63           C  
ATOM    244  OH  TYR A  19       9.866  19.776   1.518  1.00  3.63           O  
ATOM    245  H   TYR A  19      12.302  14.893  -1.235  1.00  3.63           H  
ATOM    246  HA  TYR A  19      12.356  13.947   1.609  1.00  3.63           H  
ATOM    247 1HB  TYR A  19       9.974  14.055  -0.321  1.00  3.63           H  
ATOM    248 2HB  TYR A  19       9.913  13.678   1.404  1.00  3.63           H  
ATOM    249  HD1 TYR A  19       9.722  16.091  -1.084  1.00  3.63           H  
ATOM    250  HD2 TYR A  19      10.799  15.580   3.032  1.00  3.63           H  
ATOM    251  HE1 TYR A  19       9.485  18.492  -0.753  1.00  3.63           H  
ATOM    252  HE2 TYR A  19      10.555  18.026   3.390  1.00  3.63           H  
ATOM    253  HH  TYR A  19       9.301  20.128   0.807  1.00  3.63           H  
ATOM    254  N   ALA A  20      11.901  12.245  -1.196  1.00  3.69           N  
ATOM    255  CA  ALA A  20      11.795  10.930  -1.863  1.00  3.69           C  
ATOM    256  C   ALA A  20      10.579  10.143  -1.358  1.00  3.69           C  
ATOM    257  O   ALA A  20      10.532   8.914  -1.445  1.00  3.69           O  
ATOM    258  CB  ALA A  20      13.063  10.116  -1.662  1.00  3.69           C  
ATOM    259  H   ALA A  20      11.837  13.065  -1.791  1.00  3.69           H  
ATOM    260  HA  ALA A  20      11.663  11.101  -2.925  1.00  3.69           H  
ATOM    261 1HB  ALA A  20      12.967   9.171  -2.193  1.00  3.69           H  
ATOM    262 2HB  ALA A  20      13.916  10.669  -2.055  1.00  3.69           H  
ATOM    263 3HB  ALA A  20      13.221   9.915  -0.606  1.00  3.69           H  
ATOM    264  N   SER A  21       9.600  10.880  -0.853  1.00  3.61           N  
ATOM    265  CA  SER A  21       8.360  10.380  -0.292  1.00  3.61           C  
ATOM    266  C   SER A  21       7.292  11.469  -0.323  1.00  3.61           C  
ATOM    267  O   SER A  21       7.406  12.451  -1.056  1.00  3.61           O  
ATOM    268  CB  SER A  21       8.593   9.883   1.127  1.00  3.61           C  
ATOM    269  OG  SER A  21       7.473   9.192   1.597  1.00  3.61           O  
ATOM    270  H   SER A  21       9.744  11.877  -0.845  1.00  3.61           H  
ATOM    271  HA  SER A  21       8.009   9.553  -0.905  1.00  3.61           H  
ATOM    272 1HB  SER A  21       9.466   9.228   1.147  1.00  3.61           H  
ATOM    273 2HB  SER A  21       8.807  10.731   1.774  1.00  3.61           H  
ATOM    274  HG  SER A  21       7.442   8.374   1.088  1.00  3.61           H  
ATOM    275  N   HIS A  22       6.260  11.298   0.499  1.00  3.41           N  
ATOM    276  CA  HIS A  22       5.139  12.234   0.575  1.00  3.41           C  
ATOM    277  C   HIS A  22       5.011  12.869   1.957  1.00  3.41           C  
ATOM    278  O   HIS A  22       3.918  12.986   2.507  1.00  3.41           O  
ATOM    279  CB  HIS A  22       3.824  11.556   0.233  1.00  3.41           C  
ATOM    280  CG  HIS A  22       3.743  11.053  -1.140  1.00  3.41           C  
ATOM    281  ND1 HIS A  22       4.121   9.779  -1.489  1.00  3.41           N  
ATOM    282  CD2 HIS A  22       3.325  11.647  -2.268  1.00  3.41           C  
ATOM    283  CE1 HIS A  22       3.914   9.610  -2.778  1.00  3.41           C  
ATOM    284  NE2 HIS A  22       3.430  10.728  -3.265  1.00  3.41           N  
ATOM    285  H   HIS A  22       6.267  10.467   1.076  1.00  3.41           H  
ATOM    286  HA  HIS A  22       5.292  13.040  -0.141  1.00  3.41           H  
ATOM    287 1HB  HIS A  22       3.646  10.723   0.917  1.00  3.41           H  
ATOM    288 2HB  HIS A  22       3.022  12.269   0.372  1.00  3.41           H  
ATOM    289  HD2 HIS A  22       2.955  12.670  -2.367  1.00  3.41           H  
ATOM    290  HE1 HIS A  22       4.110   8.706  -3.350  1.00  3.41           H  
ATOM    291  HE2 HIS A  22       3.179  10.891  -4.241  1.00  3.41           H  
ATOM    292  N   ARG A  23       6.147  13.294   2.507  1.00  3.14           N  
ATOM    293  CA  ARG A  23       6.219  13.917   3.833  1.00  3.14           C  
ATOM    294  C   ARG A  23       5.902  15.418   3.797  1.00  3.14           C  
ATOM    295  O   ARG A  23       5.905  16.094   4.825  1.00  3.14           O  
ATOM    296  CB  ARG A  23       7.603  13.715   4.428  1.00  3.14           C  
ATOM    297  CG  ARG A  23       7.954  12.265   4.751  1.00  3.14           C  
ATOM    298  CD  ARG A  23       9.334  12.134   5.308  1.00  3.14           C  
ATOM    299  NE  ARG A  23       9.657  10.750   5.649  1.00  3.14           N  
ATOM    300  CZ  ARG A  23      10.831  10.339   6.174  1.00  3.14           C  
ATOM    301  NH1 ARG A  23      11.787  11.208   6.415  1.00  3.14           N  
ATOM    302  NH2 ARG A  23      11.020   9.060   6.449  1.00  3.14           N  
ATOM    303  H   ARG A  23       7.002  13.166   1.985  1.00  3.14           H  
ATOM    304  HA  ARG A  23       5.491  13.428   4.481  1.00  3.14           H  
ATOM    305 1HB  ARG A  23       8.354  14.090   3.732  1.00  3.14           H  
ATOM    306 2HB  ARG A  23       7.691  14.293   5.347  1.00  3.14           H  
ATOM    307 1HG  ARG A  23       7.248  11.876   5.484  1.00  3.14           H  
ATOM    308 2HG  ARG A  23       7.892  11.669   3.841  1.00  3.14           H  
ATOM    309 1HD  ARG A  23      10.054  12.479   4.566  1.00  3.14           H  
ATOM    310 2HD  ARG A  23       9.423  12.738   6.211  1.00  3.14           H  
ATOM    311  HE  ARG A  23       8.949  10.048   5.480  1.00  3.14           H  
ATOM    312 1HH1 ARG A  23      11.645  12.186   6.205  1.00  3.14           H  
ATOM    313 2HH1 ARG A  23      12.664  10.899   6.809  1.00  3.14           H  
ATOM    314 1HH2 ARG A  23      10.286   8.389   6.265  1.00  3.14           H  
ATOM    315 2HH2 ARG A  23      11.896   8.752   6.843  1.00  3.14           H  
ATOM    316  N   SER A  24       5.648  15.924   2.599  1.00  2.86           N  
ATOM    317  CA  SER A  24       5.323  17.319   2.351  1.00  2.86           C  
ATOM    318  C   SER A  24       4.583  17.488   1.046  1.00  2.86           C  
ATOM    319  O   SER A  24       4.890  16.838   0.044  1.00  2.86           O  
ATOM    320  CB  SER A  24       6.564  18.175   2.310  1.00  2.86           C  
ATOM    321  OG  SER A  24       6.242  19.518   1.972  1.00  2.86           O  
ATOM    322  H   SER A  24       5.668  15.292   1.816  1.00  2.86           H  
ATOM    323  HA  SER A  24       4.679  17.671   3.158  1.00  2.86           H  
ATOM    324 1HB  SER A  24       7.051  18.149   3.286  1.00  2.86           H  
ATOM    325 2HB  SER A  24       7.256  17.767   1.588  1.00  2.86           H  
ATOM    326  HG  SER A  24       6.903  20.065   2.433  1.00  2.86           H  
ATOM    327  N   LEU A  25       3.684  18.463   1.009  1.00  2.58           N  
ATOM    328  CA  LEU A  25       2.968  18.769  -0.221  1.00  2.58           C  
ATOM    329  C   LEU A  25       3.933  19.253  -1.293  1.00  2.58           C  
ATOM    330  O   LEU A  25       3.660  19.123  -2.480  1.00  2.58           O  
ATOM    331  CB  LEU A  25       1.908  19.849   0.023  1.00  2.58           C  
ATOM    332  CG  LEU A  25       0.528  19.352   0.460  1.00  2.58           C  
ATOM    333  CD1 LEU A  25       0.659  18.547   1.735  1.00  2.58           C  
ATOM    334  CD2 LEU A  25      -0.387  20.538   0.668  1.00  2.58           C  
ATOM    335  H   LEU A  25       3.486  18.985   1.852  1.00  2.58           H  
ATOM    336  HA  LEU A  25       2.478  17.862  -0.577  1.00  2.58           H  
ATOM    337 1HB  LEU A  25       2.275  20.526   0.791  1.00  2.58           H  
ATOM    338 2HB  LEU A  25       1.779  20.418  -0.898  1.00  2.58           H  
ATOM    339  HG  LEU A  25       0.115  18.705  -0.307  1.00  2.58           H  
ATOM    340 1HD1 LEU A  25      -0.323  18.191   2.043  1.00  2.58           H  
ATOM    341 2HD1 LEU A  25       1.318  17.695   1.561  1.00  2.58           H  
ATOM    342 3HD1 LEU A  25       1.078  19.176   2.521  1.00  2.58           H  
ATOM    343 1HD2 LEU A  25      -1.364  20.185   0.985  1.00  2.58           H  
ATOM    344 2HD2 LEU A  25       0.027  21.185   1.440  1.00  2.58           H  
ATOM    345 3HD2 LEU A  25      -0.481  21.099  -0.263  1.00  2.58           H  
ATOM    346  N   SER A  26       5.090  19.773  -0.881  1.00  2.33           N  
ATOM    347  CA  SER A  26       6.076  20.278  -1.822  1.00  2.33           C  
ATOM    348  C   SER A  26       6.698  19.182  -2.703  1.00  2.33           C  
ATOM    349  O   SER A  26       7.313  19.490  -3.725  1.00  2.33           O  
ATOM    350  CB  SER A  26       7.140  21.043  -1.064  1.00  2.33           C  
ATOM    351  OG  SER A  26       7.827  20.197  -0.206  1.00  2.33           O  
ATOM    352  H   SER A  26       5.306  19.805   0.116  1.00  2.33           H  
ATOM    353  HA  SER A  26       5.571  20.982  -2.484  1.00  2.33           H  
ATOM    354 1HB  SER A  26       7.835  21.493  -1.770  1.00  2.33           H  
ATOM    355 2HB  SER A  26       6.678  21.847  -0.495  1.00  2.33           H  
ATOM    356  HG  SER A  26       7.183  19.931   0.474  1.00  2.33           H  
ATOM    357  N   GLY A  27       6.572  17.905  -2.309  1.00  2.16           N  
ATOM    358  CA  GLY A  27       7.099  16.818  -3.129  1.00  2.16           C  
ATOM    359  C   GLY A  27       5.998  16.203  -4.003  1.00  2.16           C  
ATOM    360  O   GLY A  27       6.245  15.266  -4.772  1.00  2.16           O  
ATOM    361  H   GLY A  27       6.064  17.675  -1.454  1.00  2.16           H  
ATOM    362 1HA  GLY A  27       7.908  17.187  -3.758  1.00  2.16           H  
ATOM    363 2HA  GLY A  27       7.520  16.051  -2.481  1.00  2.16           H  
ATOM    364  N   CYS A  28       4.762  16.682  -3.837  1.00  2.09           N  
ATOM    365  CA  CYS A  28       3.622  16.166  -4.572  1.00  2.09           C  
ATOM    366  C   CYS A  28       3.235  16.975  -5.826  1.00  2.09           C  
ATOM    367  O   CYS A  28       2.721  18.086  -5.689  1.00  2.09           O  
ATOM    368  CB  CYS A  28       2.414  16.082  -3.677  1.00  2.09           C  
ATOM    369  SG  CYS A  28       1.016  15.560  -4.557  1.00  2.09           S  
ATOM    370  H   CYS A  28       4.596  17.470  -3.212  1.00  2.09           H  
ATOM    371  HA  CYS A  28       3.877  15.148  -4.832  1.00  2.09           H  
ATOM    372 1HB  CYS A  28       2.598  15.372  -2.870  1.00  2.09           H  
ATOM    373 2HB  CYS A  28       2.211  17.048  -3.228  1.00  2.09           H  
ATOM    374  HG  CYS A  28       0.274  15.206  -3.494  1.00  2.09           H  
ATOM    375  N   PRO A  29       3.317  16.419  -7.050  1.00  2.17           N  
ATOM    376  CA  PRO A  29       3.020  17.117  -8.292  1.00  2.17           C  
ATOM    377  C   PRO A  29       1.547  17.501  -8.415  1.00  2.17           C  
ATOM    378  O   PRO A  29       1.187  18.380  -9.197  1.00  2.17           O  
ATOM    379  CB  PRO A  29       3.395  16.087  -9.357  1.00  2.17           C  
ATOM    380  CG  PRO A  29       3.268  14.747  -8.665  1.00  2.17           C  
ATOM    381  CD  PRO A  29       3.657  15.002  -7.225  1.00  2.17           C  
ATOM    382  HA  PRO A  29       3.661  18.008  -8.365  1.00  2.17           H  
ATOM    383 1HB  PRO A  29       2.710  16.181 -10.213  1.00  2.17           H  
ATOM    384 2HB  PRO A  29       4.396  16.294  -9.735  1.00  2.17           H  
ATOM    385 1HG  PRO A  29       2.242  14.364  -8.763  1.00  2.17           H  
ATOM    386 2HG  PRO A  29       3.923  14.006  -9.149  1.00  2.17           H  
ATOM    387 1HD  PRO A  29       3.030  14.344  -6.605  1.00  2.17           H  
ATOM    388 2HD  PRO A  29       4.723  14.848  -7.065  1.00  2.17           H  
ATOM    389  N   ARG A  30       0.692  16.827  -7.648  1.00  2.42           N  
ATOM    390  CA  ARG A  30      -0.737  17.069  -7.684  1.00  2.42           C  
ATOM    391  C   ARG A  30      -1.229  18.005  -6.583  1.00  2.42           C  
ATOM    392  O   ARG A  30      -2.429  18.279  -6.493  1.00  2.42           O  
ATOM    393  CB  ARG A  30      -1.502  15.762  -7.585  1.00  2.42           C  
ATOM    394  CG  ARG A  30      -1.312  14.800  -8.758  1.00  2.42           C  
ATOM    395  CD  ARG A  30      -2.125  13.577  -8.555  1.00  2.42           C  
ATOM    396  NE  ARG A  30      -3.551  13.896  -8.570  1.00  2.42           N  
ATOM    397  CZ  ARG A  30      -4.356  13.859  -9.637  1.00  2.42           C  
ATOM    398  NH1 ARG A  30      -3.923  13.446 -10.809  1.00  2.42           N  
ATOM    399  NH2 ARG A  30      -5.600  14.247  -9.463  1.00  2.42           N  
ATOM    400  H   ARG A  30       1.037  16.121  -7.017  1.00  2.42           H  
ATOM    401  HA  ARG A  30      -0.977  17.525  -8.644  1.00  2.42           H  
ATOM    402 1HB  ARG A  30      -1.201  15.235  -6.684  1.00  2.42           H  
ATOM    403 2HB  ARG A  30      -2.570  15.968  -7.495  1.00  2.42           H  
ATOM    404 1HG  ARG A  30      -1.629  15.279  -9.683  1.00  2.42           H  
ATOM    405 2HG  ARG A  30      -0.264  14.512  -8.833  1.00  2.42           H  
ATOM    406 1HD  ARG A  30      -1.928  12.863  -9.358  1.00  2.42           H  
ATOM    407 2HD  ARG A  30      -1.879  13.118  -7.602  1.00  2.42           H  
ATOM    408  HE  ARG A  30      -3.986  14.236  -7.705  1.00  2.42           H  
ATOM    409 1HH1 ARG A  30      -2.968  13.123 -10.907  1.00  2.42           H  
ATOM    410 2HH1 ARG A  30      -4.547  13.411 -11.594  1.00  2.42           H  
ATOM    411 1HH2 ARG A  30      -5.864  14.565  -8.517  1.00  2.42           H  
ATOM    412 2HH2 ARG A  30      -6.256  14.240 -10.226  1.00  2.42           H  
ATOM    413  N   ALA A  31      -0.332  18.544  -5.752  1.00  2.85           N  
ATOM    414  CA  ALA A  31      -0.797  19.410  -4.664  1.00  2.85           C  
ATOM    415  C   ALA A  31      -1.090  20.816  -5.169  1.00  2.85           C  
ATOM    416  O   ALA A  31      -0.404  21.778  -4.826  1.00  2.85           O  
ATOM    417  CB  ALA A  31       0.221  19.481  -3.543  1.00  2.85           C  
ATOM    418  H   ALA A  31       0.667  18.344  -5.846  1.00  2.85           H  
ATOM    419  HA  ALA A  31      -1.721  18.993  -4.270  1.00  2.85           H  
ATOM    420 1HB  ALA A  31      -0.165  20.109  -2.745  1.00  2.85           H  
ATOM    421 2HB  ALA A  31       0.405  18.487  -3.157  1.00  2.85           H  
ATOM    422 3HB  ALA A  31       1.159  19.899  -3.918  1.00  2.85           H  
ATOM    423  N   LYS A  32      -2.131  20.935  -5.979  1.00  3.45           N  
ATOM    424  CA  LYS A  32      -2.505  22.218  -6.543  1.00  3.45           C  
ATOM    425  C   LYS A  32      -3.281  22.969  -5.483  1.00  3.45           C  
ATOM    426  O   LYS A  32      -4.365  22.548  -5.074  1.00  3.45           O  
ATOM    427  CB  LYS A  32      -3.328  22.036  -7.818  1.00  3.45           C  
ATOM    428  CG  LYS A  32      -3.661  23.337  -8.547  1.00  3.45           C  
ATOM    429  CD  LYS A  32      -4.432  23.073  -9.841  1.00  3.45           C  
ATOM    430  CE  LYS A  32      -4.751  24.372 -10.575  1.00  3.45           C  
ATOM    431  NZ  LYS A  32      -5.521  24.129 -11.824  1.00  3.45           N  
ATOM    432  H   LYS A  32      -2.636  20.085  -6.213  1.00  3.45           H  
ATOM    433  HA  LYS A  32      -1.604  22.786  -6.778  1.00  3.45           H  
ATOM    434 1HB  LYS A  32      -2.786  21.388  -8.510  1.00  3.45           H  
ATOM    435 2HB  LYS A  32      -4.267  21.539  -7.574  1.00  3.45           H  
ATOM    436 1HG  LYS A  32      -4.272  23.967  -7.901  1.00  3.45           H  
ATOM    437 2HG  LYS A  32      -2.741  23.871  -8.780  1.00  3.45           H  
ATOM    438 1HD  LYS A  32      -3.845  22.427 -10.494  1.00  3.45           H  
ATOM    439 2HD  LYS A  32      -5.369  22.570  -9.603  1.00  3.45           H  
ATOM    440 1HE  LYS A  32      -5.333  25.018  -9.921  1.00  3.45           H  
ATOM    441 2HE  LYS A  32      -3.818  24.877 -10.829  1.00  3.45           H  
ATOM    442 1HZ  LYS A  32      -5.712  25.010 -12.277  1.00  3.45           H  
ATOM    443 2HZ  LYS A  32      -4.984  23.540 -12.443  1.00  3.45           H  
ATOM    444 3HZ  LYS A  32      -6.392  23.673 -11.594  1.00  3.45           H  
ATOM    445  N   LYS A  33      -2.764  24.119  -5.075  1.00  4.18           N  
ATOM    446  CA  LYS A  33      -3.340  24.858  -3.957  1.00  4.18           C  
ATOM    447  C   LYS A  33      -4.804  25.243  -4.125  1.00  4.18           C  
ATOM    448  O   LYS A  33      -5.548  25.263  -3.152  1.00  4.18           O  
ATOM    449  CB  LYS A  33      -2.512  26.109  -3.682  1.00  4.18           C  
ATOM    450  CG  LYS A  33      -1.133  25.825  -3.087  1.00  4.18           C  
ATOM    451  CD  LYS A  33      -0.346  27.111  -2.852  1.00  4.18           C  
ATOM    452  CE  LYS A  33       1.030  26.821  -2.258  1.00  4.18           C  
ATOM    453  NZ  LYS A  33       1.823  28.065  -2.057  1.00  4.18           N  
ATOM    454  H   LYS A  33      -1.897  24.438  -5.489  1.00  4.18           H  
ATOM    455  HA  LYS A  33      -3.278  24.218  -3.073  1.00  4.18           H  
ATOM    456 1HB  LYS A  33      -2.373  26.666  -4.608  1.00  4.18           H  
ATOM    457 2HB  LYS A  33      -3.051  26.754  -2.988  1.00  4.18           H  
ATOM    458 1HG  LYS A  33      -1.255  25.302  -2.137  1.00  4.18           H  
ATOM    459 2HG  LYS A  33      -0.573  25.179  -3.766  1.00  4.18           H  
ATOM    460 1HD  LYS A  33      -0.219  27.638  -3.799  1.00  4.18           H  
ATOM    461 2HD  LYS A  33      -0.898  27.757  -2.169  1.00  4.18           H  
ATOM    462 1HE  LYS A  33       0.905  26.323  -1.298  1.00  4.18           H  
ATOM    463 2HE  LYS A  33       1.576  26.158  -2.931  1.00  4.18           H  
ATOM    464 1HZ  LYS A  33       2.724  27.830  -1.664  1.00  4.18           H  
ATOM    465 2HZ  LYS A  33       1.955  28.529  -2.945  1.00  4.18           H  
ATOM    466 3HZ  LYS A  33       1.331  28.681  -1.426  1.00  4.18           H  
ATOM    467  N   SER A  34      -5.262  25.472  -5.350  1.00  4.92           N  
ATOM    468  CA  SER A  34      -6.656  25.874  -5.534  1.00  4.92           C  
ATOM    469  C   SER A  34      -7.660  24.813  -5.048  1.00  4.92           C  
ATOM    470  O   SER A  34      -8.829  25.131  -4.820  1.00  4.92           O  
ATOM    471  CB  SER A  34      -6.930  26.170  -6.995  1.00  4.92           C  
ATOM    472  OG  SER A  34      -6.873  25.002  -7.763  1.00  4.92           O  
ATOM    473  H   SER A  34      -4.639  25.405  -6.137  1.00  4.92           H  
ATOM    474  HA  SER A  34      -6.823  26.784  -4.959  1.00  4.92           H  
ATOM    475 1HB  SER A  34      -7.917  26.621  -7.089  1.00  4.92           H  
ATOM    476 2HB  SER A  34      -6.203  26.889  -7.366  1.00  4.92           H  
ATOM    477  HG  SER A  34      -7.404  24.353  -7.283  1.00  4.92           H  
ATOM    478  N   GLY A  35      -7.225  23.550  -4.929  1.00  5.57           N  
ATOM    479  CA  GLY A  35      -8.095  22.477  -4.464  1.00  5.57           C  
ATOM    480  C   GLY A  35      -7.592  21.821  -3.173  1.00  5.57           C  
ATOM    481  O   GLY A  35      -8.125  20.791  -2.762  1.00  5.57           O  
ATOM    482  H   GLY A  35      -6.245  23.330  -5.113  1.00  5.57           H  
ATOM    483 1HA  GLY A  35      -9.100  22.866  -4.305  1.00  5.57           H  
ATOM    484 2HA  GLY A  35      -8.170  21.719  -5.243  1.00  5.57           H  
ATOM    485  N   VAL A  36      -6.553  22.392  -2.553  1.00  6.06           N  
ATOM    486  CA  VAL A  36      -5.955  21.777  -1.364  1.00  6.06           C  
ATOM    487  C   VAL A  36      -5.832  22.721  -0.176  1.00  6.06           C  
ATOM    488  O   VAL A  36      -5.216  23.781  -0.264  1.00  6.06           O  
ATOM    489  CB  VAL A  36      -4.548  21.217  -1.699  1.00  6.06           C  
ATOM    490  CG1 VAL A  36      -3.905  20.643  -0.461  1.00  6.06           C  
ATOM    491  CG2 VAL A  36      -4.655  20.113  -2.756  1.00  6.06           C  
ATOM    492  H   VAL A  36      -6.184  23.279  -2.892  1.00  6.06           H  
ATOM    493  HA  VAL A  36      -6.584  20.940  -1.065  1.00  6.06           H  
ATOM    494  HB  VAL A  36      -3.917  22.026  -2.072  1.00  6.06           H  
ATOM    495 1HG1 VAL A  36      -2.930  20.268  -0.729  1.00  6.06           H  
ATOM    496 2HG1 VAL A  36      -3.803  21.416   0.300  1.00  6.06           H  
ATOM    497 3HG1 VAL A  36      -4.516  19.838  -0.077  1.00  6.06           H  
ATOM    498 1HG2 VAL A  36      -3.665  19.733  -2.979  1.00  6.06           H  
ATOM    499 2HG2 VAL A  36      -5.282  19.300  -2.374  1.00  6.06           H  
ATOM    500 3HG2 VAL A  36      -5.095  20.506  -3.666  1.00  6.06           H  
ATOM    501  N   LYS A  37      -6.378  22.307   0.959  1.00  6.40           N  
ATOM    502  CA  LYS A  37      -6.292  23.128   2.156  1.00  6.40           C  
ATOM    503  C   LYS A  37      -5.709  22.333   3.309  1.00  6.40           C  
ATOM    504  O   LYS A  37      -5.965  21.134   3.437  1.00  6.40           O  
ATOM    505  CB  LYS A  37      -7.673  23.667   2.537  1.00  6.40           C  
ATOM    506  CG  LYS A  37      -8.291  24.614   1.501  1.00  6.40           C  
ATOM    507  CD  LYS A  37      -9.636  25.163   1.973  1.00  6.40           C  
ATOM    508  CE  LYS A  37     -10.252  26.095   0.933  1.00  6.40           C  
ATOM    509  NZ  LYS A  37     -11.567  26.636   1.382  1.00  6.40           N  
ATOM    510  H   LYS A  37      -6.868  21.425   0.984  1.00  6.40           H  
ATOM    511  HA  LYS A  37      -5.627  23.969   1.964  1.00  6.40           H  
ATOM    512 1HB  LYS A  37      -8.361  22.835   2.685  1.00  6.40           H  
ATOM    513 2HB  LYS A  37      -7.602  24.204   3.484  1.00  6.40           H  
ATOM    514 1HG  LYS A  37      -7.608  25.444   1.317  1.00  6.40           H  
ATOM    515 2HG  LYS A  37      -8.441  24.081   0.563  1.00  6.40           H  
ATOM    516 1HD  LYS A  37     -10.323  24.336   2.161  1.00  6.40           H  
ATOM    517 2HD  LYS A  37      -9.497  25.715   2.903  1.00  6.40           H  
ATOM    518 1HE  LYS A  37      -9.571  26.925   0.751  1.00  6.40           H  
ATOM    519 2HE  LYS A  37     -10.396  25.546   0.001  1.00  6.40           H  
ATOM    520 1HZ  LYS A  37     -11.941  27.247   0.669  1.00  6.40           H  
ATOM    521 2HZ  LYS A  37     -12.209  25.873   1.542  1.00  6.40           H  
ATOM    522 3HZ  LYS A  37     -11.443  27.157   2.238  1.00  6.40           H  
ATOM    523  N   VAL A  38      -4.938  23.013   4.150  1.00  6.66           N  
ATOM    524  CA  VAL A  38      -4.375  22.409   5.348  1.00  6.66           C  
ATOM    525  C   VAL A  38      -4.763  23.238   6.562  1.00  6.66           C  
ATOM    526  O   VAL A  38      -4.467  24.432   6.626  1.00  6.66           O  
ATOM    527  CB  VAL A  38      -2.839  22.326   5.237  1.00  6.66           C  
ATOM    528  CG1 VAL A  38      -2.271  21.714   6.507  1.00  6.66           C  
ATOM    529  CG2 VAL A  38      -2.445  21.493   3.991  1.00  6.66           C  
ATOM    530  H   VAL A  38      -4.754  23.988   3.964  1.00  6.66           H  
ATOM    531  HA  VAL A  38      -4.777  21.402   5.466  1.00  6.66           H  
ATOM    532  HB  VAL A  38      -2.430  23.332   5.148  1.00  6.66           H  
ATOM    533 1HG1 VAL A  38      -1.185  21.671   6.438  1.00  6.66           H  
ATOM    534 2HG1 VAL A  38      -2.555  22.326   7.367  1.00  6.66           H  
ATOM    535 3HG1 VAL A  38      -2.668  20.708   6.633  1.00  6.66           H  
ATOM    536 1HG2 VAL A  38      -1.360  21.440   3.916  1.00  6.66           H  
ATOM    537 2HG2 VAL A  38      -2.852  20.485   4.086  1.00  6.66           H  
ATOM    538 3HG2 VAL A  38      -2.842  21.958   3.090  1.00  6.66           H  
ATOM    539  N   ALA A  39      -5.452  22.625   7.514  1.00  6.93           N  
ATOM    540  CA  ALA A  39      -5.888  23.364   8.690  1.00  6.93           C  
ATOM    541  C   ALA A  39      -4.738  23.591   9.676  1.00  6.93           C  
ATOM    542  O   ALA A  39      -3.959  22.665   9.936  1.00  6.93           O  
ATOM    543  CB  ALA A  39      -7.001  22.615   9.399  1.00  6.93           C  
ATOM    544  H   ALA A  39      -5.676  21.643   7.415  1.00  6.93           H  
ATOM    545  HA  ALA A  39      -6.271  24.316   8.340  1.00  6.93           H  
ATOM    546 1HB  ALA A  39      -7.342  23.194  10.263  1.00  6.93           H  
ATOM    547 2HB  ALA A  39      -7.835  22.464   8.716  1.00  6.93           H  
ATOM    548 3HB  ALA A  39      -6.633  21.650   9.742  1.00  6.93           H  
ATOM    549  N   PRO A  40      -4.684  24.744  10.367  1.00  7.20           N  
ATOM    550  CA  PRO A  40      -3.740  25.060  11.422  1.00  7.20           C  
ATOM    551  C   PRO A  40      -4.229  24.373  12.685  1.00  7.20           C  
ATOM    552  O   PRO A  40      -4.662  25.012  13.643  1.00  7.20           O  
ATOM    553  CB  PRO A  40      -3.823  26.583  11.501  1.00  7.20           C  
ATOM    554  CG  PRO A  40      -5.255  26.890  11.123  1.00  7.20           C  
ATOM    555  CD  PRO A  40      -5.624  25.847  10.068  1.00  7.20           C  
ATOM    556  HA  PRO A  40      -2.736  24.714  11.138  1.00  7.20           H  
ATOM    557 1HB  PRO A  40      -3.566  26.926  12.516  1.00  7.20           H  
ATOM    558 2HB  PRO A  40      -3.092  27.038  10.815  1.00  7.20           H  
ATOM    559 1HG  PRO A  40      -5.910  26.822  12.013  1.00  7.20           H  
ATOM    560 2HG  PRO A  40      -5.339  27.920  10.750  1.00  7.20           H  
ATOM    561 1HD  PRO A  40      -6.673  25.535  10.236  1.00  7.20           H  
ATOM    562 2HD  PRO A  40      -5.449  26.254   9.059  1.00  7.20           H  
ATOM    563  N   THR A  41      -4.158  23.050  12.663  1.00  7.41           N  
ATOM    564  CA  THR A  41      -4.770  22.203  13.672  1.00  7.41           C  
ATOM    565  C   THR A  41      -4.528  22.609  15.119  1.00  7.41           C  
ATOM    566  O   THR A  41      -5.474  22.629  15.903  1.00  7.41           O  
ATOM    567  CB  THR A  41      -4.318  20.752  13.484  1.00  7.41           C  
ATOM    568  OG1 THR A  41      -4.710  20.296  12.178  1.00  7.41           O  
ATOM    569  CG2 THR A  41      -4.949  19.877  14.550  1.00  7.41           C  
ATOM    570  H   THR A  41      -3.743  22.619  11.837  1.00  7.41           H  
ATOM    571  HA  THR A  41      -5.846  22.232  13.501  1.00  7.41           H  
ATOM    572  HB  THR A  41      -3.233  20.695  13.567  1.00  7.41           H  
ATOM    573  HG1 THR A  41      -4.307  20.868  11.500  1.00  7.41           H  
ATOM    574 1HG2 THR A  41      -4.625  18.846  14.416  1.00  7.41           H  
ATOM    575 2HG2 THR A  41      -4.638  20.230  15.531  1.00  7.41           H  
ATOM    576 3HG2 THR A  41      -6.034  19.930  14.472  1.00  7.41           H  
ATOM    577  N   LYS A  42      -3.298  22.938  15.505  1.00  7.53           N  
ATOM    578  CA  LYS A  42      -3.083  23.293  16.911  1.00  7.53           C  
ATOM    579  C   LYS A  42      -3.960  24.487  17.305  1.00  7.53           C  
ATOM    580  O   LYS A  42      -4.705  24.434  18.289  1.00  7.53           O  
ATOM    581  CB  LYS A  42      -1.609  23.618  17.168  1.00  7.53           C  
ATOM    582  CG  LYS A  42      -1.247  23.953  18.636  1.00  7.53           C  
ATOM    583  CD  LYS A  42       0.255  24.249  18.765  1.00  7.53           C  
ATOM    584  CE  LYS A  42       0.732  24.415  20.227  1.00  7.53           C  
ATOM    585  NZ  LYS A  42       0.154  25.618  20.909  1.00  7.53           N  
ATOM    586  H   LYS A  42      -2.537  22.932  14.842  1.00  7.53           H  
ATOM    587  HA  LYS A  42      -3.373  22.446  17.534  1.00  7.53           H  
ATOM    588 1HB  LYS A  42      -0.992  22.777  16.854  1.00  7.53           H  
ATOM    589 2HB  LYS A  42      -1.321  24.479  16.562  1.00  7.53           H  
ATOM    590 1HG  LYS A  42      -1.812  24.835  18.959  1.00  7.53           H  
ATOM    591 2HG  LYS A  42      -1.512  23.120  19.286  1.00  7.53           H  
ATOM    592 1HD  LYS A  42       0.820  23.439  18.304  1.00  7.53           H  
ATOM    593 2HD  LYS A  42       0.476  25.171  18.226  1.00  7.53           H  
ATOM    594 1HE  LYS A  42       0.470  23.526  20.799  1.00  7.53           H  
ATOM    595 2HE  LYS A  42       1.816  24.517  20.211  1.00  7.53           H  
ATOM    596 1HZ  LYS A  42       0.519  25.679  21.843  1.00  7.53           H  
ATOM    597 2HZ  LYS A  42       0.391  26.455  20.401  1.00  7.53           H  
ATOM    598 3HZ  LYS A  42      -0.870  25.544  20.977  1.00  7.53           H  
ATOM    599  N   ASP A  43      -3.900  25.561  16.513  1.00  7.60           N  
ATOM    600  CA  ASP A  43      -4.674  26.749  16.836  1.00  7.60           C  
ATOM    601  C   ASP A  43      -6.165  26.444  16.798  1.00  7.60           C  
ATOM    602  O   ASP A  43      -6.922  26.919  17.647  1.00  7.60           O  
ATOM    603  CB  ASP A  43      -4.365  27.886  15.859  1.00  7.60           C  
ATOM    604  CG  ASP A  43      -2.964  28.507  16.032  1.00  7.60           C  
ATOM    605  OD1 ASP A  43      -2.322  28.249  17.025  1.00  7.60           O  
ATOM    606  OD2 ASP A  43      -2.559  29.243  15.163  1.00  7.60           O  
ATOM    607  H   ASP A  43      -3.318  25.548  15.689  1.00  7.60           H  
ATOM    608  HA  ASP A  43      -4.414  27.068  17.846  1.00  7.60           H  
ATOM    609 1HB  ASP A  43      -4.454  27.503  14.839  1.00  7.60           H  
ATOM    610 2HB  ASP A  43      -5.114  28.668  15.971  1.00  7.60           H  
ATOM    611  N   ASP A  44      -6.594  25.618  15.835  1.00  7.74           N  
ATOM    612  CA  ASP A  44      -8.011  25.277  15.764  1.00  7.74           C  
ATOM    613  C   ASP A  44      -8.462  24.531  17.018  1.00  7.74           C  
ATOM    614  O   ASP A  44      -9.504  24.839  17.586  1.00  7.74           O  
ATOM    615  CB  ASP A  44      -8.328  24.420  14.527  1.00  7.74           C  
ATOM    616  CG  ASP A  44      -8.329  25.177  13.179  1.00  7.74           C  
ATOM    617  OD1 ASP A  44      -8.347  26.389  13.174  1.00  7.74           O  
ATOM    618  OD2 ASP A  44      -8.344  24.514  12.164  1.00  7.74           O  
ATOM    619  H   ASP A  44      -5.929  25.248  15.152  1.00  7.74           H  
ATOM    620  HA  ASP A  44      -8.582  26.202  15.695  1.00  7.74           H  
ATOM    621 1HB  ASP A  44      -7.593  23.621  14.464  1.00  7.74           H  
ATOM    622 2HB  ASP A  44      -9.300  23.949  14.660  1.00  7.74           H  
ATOM    623  N   LYS A  45      -7.645  23.602  17.511  1.00  8.01           N  
ATOM    624  CA  LYS A  45      -7.990  22.839  18.711  1.00  8.01           C  
ATOM    625  C   LYS A  45      -8.134  23.731  19.942  1.00  8.01           C  
ATOM    626  O   LYS A  45      -8.944  23.463  20.829  1.00  8.01           O  
ATOM    627  CB  LYS A  45      -6.966  21.732  18.971  1.00  8.01           C  
ATOM    628  CG  LYS A  45      -7.052  20.549  17.996  1.00  8.01           C  
ATOM    629  CD  LYS A  45      -5.913  19.555  18.207  1.00  8.01           C  
ATOM    630  CE  LYS A  45      -6.062  18.805  19.524  1.00  8.01           C  
ATOM    631  NZ  LYS A  45      -5.003  17.768  19.700  1.00  8.01           N  
ATOM    632  H   LYS A  45      -6.774  23.389  17.022  1.00  8.01           H  
ATOM    633  HA  LYS A  45      -8.958  22.367  18.540  1.00  8.01           H  
ATOM    634 1HB  LYS A  45      -5.960  22.154  18.892  1.00  8.01           H  
ATOM    635 2HB  LYS A  45      -7.085  21.356  19.985  1.00  8.01           H  
ATOM    636 1HG  LYS A  45      -8.002  20.036  18.134  1.00  8.01           H  
ATOM    637 2HG  LYS A  45      -7.011  20.924  16.975  1.00  8.01           H  
ATOM    638 1HD  LYS A  45      -5.906  18.835  17.390  1.00  8.01           H  
ATOM    639 2HD  LYS A  45      -4.964  20.092  18.205  1.00  8.01           H  
ATOM    640 1HE  LYS A  45      -6.001  19.516  20.347  1.00  8.01           H  
ATOM    641 2HE  LYS A  45      -7.038  18.320  19.549  1.00  8.01           H  
ATOM    642 1HZ  LYS A  45      -5.138  17.295  20.582  1.00  8.01           H  
ATOM    643 2HZ  LYS A  45      -5.060  17.097  18.946  1.00  8.01           H  
ATOM    644 3HZ  LYS A  45      -4.095  18.208  19.691  1.00  8.01           H  
ATOM    645  N   GLU A  46      -7.340  24.796  19.995  1.00  8.43           N  
ATOM    646  CA  GLU A  46      -7.370  25.723  21.120  1.00  8.43           C  
ATOM    647  C   GLU A  46      -8.444  26.820  20.976  1.00  8.43           C  
ATOM    648  O   GLU A  46      -8.621  27.634  21.887  1.00  8.43           O  
ATOM    649  CB  GLU A  46      -5.987  26.365  21.273  1.00  8.43           C  
ATOM    650  CG  GLU A  46      -4.878  25.369  21.638  1.00  8.43           C  
ATOM    651  CD  GLU A  46      -3.498  25.989  21.699  1.00  8.43           C  
ATOM    652  OE1 GLU A  46      -3.394  27.188  21.814  1.00  8.43           O  
ATOM    653  OE2 GLU A  46      -2.537  25.247  21.604  1.00  8.43           O  
ATOM    654  H   GLU A  46      -6.664  24.944  19.242  1.00  8.43           H  
ATOM    655  HA  GLU A  46      -7.592  25.152  22.020  1.00  8.43           H  
ATOM    656 1HB  GLU A  46      -5.707  26.846  20.332  1.00  8.43           H  
ATOM    657 2HB  GLU A  46      -6.022  27.136  22.042  1.00  8.43           H  
ATOM    658 1HG  GLU A  46      -5.109  24.930  22.607  1.00  8.43           H  
ATOM    659 2HG  GLU A  46      -4.876  24.567  20.901  1.00  8.43           H  
ATOM    660  N   ASP A  47      -9.119  26.874  19.824  1.00  8.99           N  
ATOM    661  CA  ASP A  47     -10.130  27.879  19.504  1.00  8.99           C  
ATOM    662  C   ASP A  47     -11.499  27.452  20.047  1.00  8.99           C  
ATOM    663  O   ASP A  47     -12.004  26.428  19.611  1.00  8.99           O  
ATOM    664  CB  ASP A  47     -10.209  28.110  17.985  1.00  8.99           C  
ATOM    665  CG  ASP A  47     -11.168  29.264  17.535  1.00  8.99           C  
ATOM    666  OD1 ASP A  47     -12.090  29.618  18.257  1.00  8.99           O  
ATOM    667  OD2 ASP A  47     -10.945  29.790  16.462  1.00  8.99           O  
ATOM    668  H   ASP A  47      -8.949  26.158  19.117  1.00  8.99           H  
ATOM    669  HA  ASP A  47      -9.808  28.818  19.934  1.00  8.99           H  
ATOM    670 1HB  ASP A  47      -9.205  28.314  17.601  1.00  8.99           H  
ATOM    671 2HB  ASP A  47     -10.542  27.188  17.507  1.00  8.99           H  
ATOM    672  N   PRO A  48     -12.127  28.174  21.002  1.00  9.62           N  
ATOM    673  CA  PRO A  48     -13.421  27.858  21.598  1.00  9.62           C  
ATOM    674  C   PRO A  48     -14.566  27.700  20.584  1.00  9.62           C  
ATOM    675  O   PRO A  48     -15.598  27.081  20.902  1.00  9.62           O  
ATOM    676  CB  PRO A  48     -13.687  29.079  22.487  1.00  9.62           C  
ATOM    677  CG  PRO A  48     -12.326  29.616  22.820  1.00  9.62           C  
ATOM    678  CD  PRO A  48     -11.500  29.385  21.573  1.00  9.62           C  
ATOM    679  HA  PRO A  48     -13.320  26.955  22.208  1.00  9.62           H  
ATOM    680 1HB  PRO A  48     -14.301  29.808  21.937  1.00  9.62           H  
ATOM    681 2HB  PRO A  48     -14.261  28.778  23.377  1.00  9.62           H  
ATOM    682 1HG  PRO A  48     -12.392  30.681  23.088  1.00  9.62           H  
ATOM    683 2HG  PRO A  48     -11.917  29.092  23.697  1.00  9.62           H  
ATOM    684 1HD  PRO A  48     -11.577  30.229  20.864  1.00  9.62           H  
ATOM    685 2HD  PRO A  48     -10.479  29.199  21.909  1.00  9.62           H  
ATOM    686  N   GLU A  49     -14.446  28.277  19.385  1.00 10.19           N  
ATOM    687  CA  GLU A  49     -15.567  28.102  18.480  1.00 10.19           C  
ATOM    688  C   GLU A  49     -15.662  26.630  18.136  1.00 10.19           C  
ATOM    689  O   GLU A  49     -14.657  25.951  17.967  1.00 10.19           O  
ATOM    690  CB  GLU A  49     -15.441  28.959  17.227  1.00 10.19           C  
ATOM    691  CG  GLU A  49     -15.524  30.468  17.500  1.00 10.19           C  
ATOM    692  CD  GLU A  49     -16.875  30.919  18.026  1.00 10.19           C  
ATOM    693  OE1 GLU A  49     -17.874  30.604  17.429  1.00 10.19           O  
ATOM    694  OE2 GLU A  49     -16.896  31.590  19.046  1.00 10.19           O  
ATOM    695  H   GLU A  49     -13.599  28.785  19.087  1.00 10.19           H  
ATOM    696  HA  GLU A  49     -16.482  28.389  18.993  1.00 10.19           H  
ATOM    697 1HB  GLU A  49     -14.479  28.760  16.749  1.00 10.19           H  
ATOM    698 2HB  GLU A  49     -16.224  28.691  16.519  1.00 10.19           H  
ATOM    699 1HG  GLU A  49     -14.756  30.724  18.234  1.00 10.19           H  
ATOM    700 2HG  GLU A  49     -15.298  31.004  16.580  1.00 10.19           H  
ATOM    701  N   LEU A  50     -16.888  26.136  18.065  1.00 10.63           N  
ATOM    702  CA  LEU A  50     -17.207  24.731  17.805  1.00 10.63           C  
ATOM    703  C   LEU A  50     -16.782  23.776  18.947  1.00 10.63           C  
ATOM    704  O   LEU A  50     -16.967  22.562  18.836  1.00 10.63           O  
ATOM    705  CB  LEU A  50     -16.565  24.274  16.485  1.00 10.63           C  
ATOM    706  CG  LEU A  50     -16.907  25.133  15.257  1.00 10.63           C  
ATOM    707  CD1 LEU A  50     -16.177  24.588  14.050  1.00 10.63           C  
ATOM    708  CD2 LEU A  50     -18.410  25.127  15.048  1.00 10.63           C  
ATOM    709  H   LEU A  50     -17.657  26.777  18.204  1.00 10.63           H  
ATOM    710  HA  LEU A  50     -18.289  24.652  17.700  1.00 10.63           H  
ATOM    711 1HB  LEU A  50     -15.486  24.222  16.586  1.00 10.63           H  
ATOM    712 2HB  LEU A  50     -16.920  23.267  16.274  1.00 10.63           H  
ATOM    713  HG  LEU A  50     -16.569  26.157  15.416  1.00 10.63           H  
ATOM    714 1HD1 LEU A  50     -16.407  25.198  13.177  1.00 10.63           H  
ATOM    715 2HD1 LEU A  50     -15.103  24.613  14.238  1.00 10.63           H  
ATOM    716 3HD1 LEU A  50     -16.491  23.561  13.869  1.00 10.63           H  
ATOM    717 1HD2 LEU A  50     -18.661  25.738  14.180  1.00 10.63           H  
ATOM    718 2HD2 LEU A  50     -18.750  24.104  14.882  1.00 10.63           H  
ATOM    719 3HD2 LEU A  50     -18.901  25.534  15.933  1.00 10.63           H  
ATOM    720  N   MET A  51     -16.288  24.322  20.072  1.00 10.93           N  
ATOM    721  CA  MET A  51     -16.075  23.545  21.288  1.00 10.93           C  
ATOM    722  C   MET A  51     -17.327  23.824  22.098  1.00 10.93           C  
ATOM    723  O   MET A  51     -17.846  22.980  22.829  1.00 10.93           O  
ATOM    724  CB  MET A  51     -14.816  23.977  22.039  1.00 10.93           C  
ATOM    725  CG  MET A  51     -13.511  23.733  21.282  1.00 10.93           C  
ATOM    726  SD  MET A  51     -12.040  24.302  22.186  1.00 10.93           S  
ATOM    727  CE  MET A  51     -11.921  23.096  23.493  1.00 10.93           C  
ATOM    728  H   MET A  51     -16.091  25.319  20.111  1.00 10.93           H  
ATOM    729  HA  MET A  51     -16.032  22.481  21.058  1.00 10.93           H  
ATOM    730 1HB  MET A  51     -14.882  25.034  22.270  1.00 10.93           H  
ATOM    731 2HB  MET A  51     -14.759  23.442  22.985  1.00 10.93           H  
ATOM    732 1HG  MET A  51     -13.399  22.673  21.066  1.00 10.93           H  
ATOM    733 2HG  MET A  51     -13.549  24.275  20.327  1.00 10.93           H  
ATOM    734 1HE  MET A  51     -11.061  23.327  24.121  1.00 10.93           H  
ATOM    735 2HE  MET A  51     -12.829  23.119  24.095  1.00 10.93           H  
ATOM    736 3HE  MET A  51     -11.796  22.103  23.060  1.00 10.93           H  
ATOM    737  N   LYS A  52     -17.810  25.052  21.903  1.00 11.14           N  
ATOM    738  CA  LYS A  52     -19.038  25.550  22.495  1.00 11.14           C  
ATOM    739  C   LYS A  52     -20.191  24.937  21.719  1.00 11.14           C  
ATOM    740  O   LYS A  52     -20.062  24.672  20.523  1.00 11.14           O  
ATOM    741  CB  LYS A  52     -19.112  27.077  22.412  1.00 11.14           C  
ATOM    742  CG  LYS A  52     -18.077  27.838  23.236  1.00 11.14           C  
ATOM    743  CD  LYS A  52     -18.312  29.343  23.121  1.00 11.14           C  
ATOM    744  CE  LYS A  52     -17.902  29.844  21.738  1.00 11.14           C  
ATOM    745  NZ  LYS A  52     -18.116  31.311  21.565  1.00 11.14           N  
ATOM    746  H   LYS A  52     -17.255  25.682  21.329  1.00 11.14           H  
ATOM    747  HA  LYS A  52     -19.100  25.229  23.534  1.00 11.14           H  
ATOM    748 1HB  LYS A  52     -18.987  27.384  21.373  1.00 11.14           H  
ATOM    749 2HB  LYS A  52     -20.100  27.405  22.732  1.00 11.14           H  
ATOM    750 1HG  LYS A  52     -18.151  27.541  24.282  1.00 11.14           H  
ATOM    751 2HG  LYS A  52     -17.076  27.603  22.881  1.00 11.14           H  
ATOM    752 1HD  LYS A  52     -19.367  29.563  23.285  1.00 11.14           H  
ATOM    753 2HD  LYS A  52     -17.725  29.864  23.875  1.00 11.14           H  
ATOM    754 1HE  LYS A  52     -16.846  29.627  21.587  1.00 11.14           H  
ATOM    755 2HE  LYS A  52     -18.478  29.315  20.978  1.00 11.14           H  
ATOM    756 1HZ  LYS A  52     -17.800  31.547  20.612  1.00 11.14           H  
ATOM    757 2HZ  LYS A  52     -19.090  31.541  21.669  1.00 11.14           H  
ATOM    758 3HZ  LYS A  52     -17.573  31.824  22.235  1.00 11.14           H  
ATOM    759  N   CYS A  53     -21.315  24.726  22.384  1.00 11.31           N  
ATOM    760  CA  CYS A  53     -22.476  24.149  21.719  1.00 11.31           C  
ATOM    761  C   CYS A  53     -23.779  24.645  22.356  1.00 11.31           C  
ATOM    762  O   CYS A  53     -23.851  24.771  23.580  1.00 11.31           O  
ATOM    763  CB  CYS A  53     -22.377  22.629  21.808  1.00 11.31           C  
ATOM    764  SG  CYS A  53     -23.737  21.708  21.095  1.00 11.31           S  
ATOM    765  H   CYS A  53     -21.368  24.964  23.362  1.00 11.31           H  
ATOM    766  HA  CYS A  53     -22.437  24.443  20.673  1.00 11.31           H  
ATOM    767 1HB  CYS A  53     -21.461  22.304  21.311  1.00 11.31           H  
ATOM    768 2HB  CYS A  53     -22.293  22.345  22.854  1.00 11.31           H  
ATOM    769  N   PRO A  54     -24.840  24.934  21.561  1.00 11.42           N  
ATOM    770  CA  PRO A  54     -26.149  25.423  21.991  1.00 11.42           C  
ATOM    771  C   PRO A  54     -27.102  24.504  22.762  1.00 11.42           C  
ATOM    772  O   PRO A  54     -28.083  25.009  23.313  1.00 11.42           O  
ATOM    773  CB  PRO A  54     -26.804  25.811  20.657  1.00 11.42           C  
ATOM    774  CG  PRO A  54     -26.130  24.973  19.621  1.00 11.42           C  
ATOM    775  CD  PRO A  54     -24.710  24.878  20.073  1.00 11.42           C  
ATOM    776  HA  PRO A  54     -25.982  26.334  22.583  1.00 11.42           H  
ATOM    777 1HB  PRO A  54     -27.886  25.615  20.711  1.00 11.42           H  
ATOM    778 2HB  PRO A  54     -26.685  26.890  20.478  1.00 11.42           H  
ATOM    779 1HG  PRO A  54     -26.616  23.986  19.567  1.00 11.42           H  
ATOM    780 2HG  PRO A  54     -26.235  25.434  18.628  1.00 11.42           H  
ATOM    781 1HD  PRO A  54     -24.316  23.951  19.695  1.00 11.42           H  
ATOM    782 2HD  PRO A  54     -24.139  25.747  19.709  1.00 11.42           H  
ATOM    783  N   VAL A  55     -26.892  23.189  22.785  1.00 11.39           N  
ATOM    784  CA  VAL A  55     -27.898  22.356  23.449  1.00 11.39           C  
ATOM    785  C   VAL A  55     -27.316  21.459  24.540  1.00 11.39           C  
ATOM    786  O   VAL A  55     -26.213  20.960  24.416  1.00 11.39           O  
ATOM    787  CB  VAL A  55     -28.575  21.462  22.394  1.00 11.39           C  
ATOM    788  CG1 VAL A  55     -29.275  22.318  21.359  1.00 11.39           C  
ATOM    789  CG2 VAL A  55     -27.538  20.589  21.761  1.00 11.39           C  
ATOM    790  H   VAL A  55     -26.076  22.774  22.352  1.00 11.39           H  
ATOM    791  HA  VAL A  55     -28.641  23.019  23.879  1.00 11.39           H  
ATOM    792  HB  VAL A  55     -29.324  20.842  22.864  1.00 11.39           H  
ATOM    793 1HG1 VAL A  55     -29.760  21.677  20.623  1.00 11.39           H  
ATOM    794 2HG1 VAL A  55     -30.025  22.940  21.850  1.00 11.39           H  
ATOM    795 3HG1 VAL A  55     -28.555  22.952  20.856  1.00 11.39           H  
ATOM    796 1HG2 VAL A  55     -28.001  19.942  21.018  1.00 11.39           H  
ATOM    797 2HG2 VAL A  55     -26.786  21.212  21.280  1.00 11.39           H  
ATOM    798 3HG2 VAL A  55     -27.078  19.987  22.524  1.00 11.39           H  
ATOM    799  N   PRO A  56     -28.064  21.123  25.591  1.00 11.08           N  
ATOM    800  CA  PRO A  56     -27.600  20.240  26.641  1.00 11.08           C  
ATOM    801  C   PRO A  56     -27.309  18.829  26.136  1.00 11.08           C  
ATOM    802  O   PRO A  56     -26.451  18.136  26.677  1.00 11.08           O  
ATOM    803  CB  PRO A  56     -28.772  20.264  27.633  1.00 11.08           C  
ATOM    804  CG  PRO A  56     -29.982  20.686  26.809  1.00 11.08           C  
ATOM    805  CD  PRO A  56     -29.434  21.639  25.770  1.00 11.08           C  
ATOM    806  HA  PRO A  56     -26.698  20.675  27.098  1.00 11.08           H  
ATOM    807 1HB  PRO A  56     -28.897  19.268  28.083  1.00 11.08           H  
ATOM    808 2HB  PRO A  56     -28.552  20.960  28.456  1.00 11.08           H  
ATOM    809 1HG  PRO A  56     -30.455  19.798  26.364  1.00 11.08           H  
ATOM    810 2HG  PRO A  56     -30.738  21.153  27.460  1.00 11.08           H  
ATOM    811 1HD  PRO A  56     -30.042  21.552  24.869  1.00 11.08           H  
ATOM    812 2HD  PRO A  56     -29.407  22.671  26.156  1.00 11.08           H  
ATOM    813  N   GLY A  57     -27.925  18.444  25.019  1.00 10.49           N  
ATOM    814  CA  GLY A  57     -27.765  17.100  24.478  1.00 10.49           C  
ATOM    815  C   GLY A  57     -26.417  16.849  23.809  1.00 10.49           C  
ATOM    816  O   GLY A  57     -26.104  15.714  23.449  1.00 10.49           O  
ATOM    817  H   GLY A  57     -28.575  19.068  24.568  1.00 10.49           H  
ATOM    818 1HA  GLY A  57     -27.906  16.379  25.283  1.00 10.49           H  
ATOM    819 2HA  GLY A  57     -28.559  16.915  23.756  1.00 10.49           H  
ATOM    820  N   CYS A  58     -25.621  17.896  23.638  1.00  9.73           N  
ATOM    821  CA  CYS A  58     -24.307  17.756  23.027  1.00  9.73           C  
ATOM    822  C   CYS A  58     -23.215  17.976  24.053  1.00  9.73           C  
ATOM    823  O   CYS A  58     -22.035  17.909  23.716  1.00  9.73           O  
ATOM    824  CB  CYS A  58     -24.108  18.773  21.920  1.00  9.73           C  
ATOM    825  SG  CYS A  58     -24.075  20.395  22.591  1.00  9.73           S  
ATOM    826  H   CYS A  58     -25.921  18.825  23.943  1.00  9.73           H  
ATOM    827  HA  CYS A  58     -24.210  16.752  22.615  1.00  9.73           H  
ATOM    828 1HB  CYS A  58     -23.167  18.588  21.402  1.00  9.73           H  
ATOM    829 2HB  CYS A  58     -24.919  18.709  21.196  1.00  9.73           H  
ATOM    830  N   VAL A  59     -23.602  18.318  25.293  1.00  8.93           N  
ATOM    831  CA  VAL A  59     -22.705  18.692  26.399  1.00  8.93           C  
ATOM    832  C   VAL A  59     -21.349  19.308  25.990  1.00  8.93           C  
ATOM    833  O   VAL A  59     -20.325  19.031  26.612  1.00  8.93           O  
ATOM    834  CB  VAL A  59     -22.431  17.473  27.309  1.00  8.93           C  
ATOM    835  CG1 VAL A  59     -23.742  16.974  27.889  1.00  8.93           C  
ATOM    836  CG2 VAL A  59     -21.716  16.359  26.542  1.00  8.93           C  
ATOM    837  H   VAL A  59     -24.598  18.305  25.514  1.00  8.93           H  
ATOM    838  HA  VAL A  59     -23.236  19.430  27.002  1.00  8.93           H  
ATOM    839  HB  VAL A  59     -21.805  17.796  28.139  1.00  8.93           H  
ATOM    840 1HG1 VAL A  59     -23.554  16.135  28.556  1.00  8.93           H  
ATOM    841 2HG1 VAL A  59     -24.227  17.778  28.443  1.00  8.93           H  
ATOM    842 3HG1 VAL A  59     -24.396  16.651  27.076  1.00  8.93           H  
ATOM    843 1HG2 VAL A  59     -21.521  15.528  27.216  1.00  8.93           H  
ATOM    844 2HG2 VAL A  59     -22.331  16.008  25.723  1.00  8.93           H  
ATOM    845 3HG2 VAL A  59     -20.770  16.740  26.149  1.00  8.93           H  
ATOM    846  N   GLY A  60     -21.363  20.171  24.974  1.00  8.23           N  
ATOM    847  CA  GLY A  60     -20.169  20.818  24.439  1.00  8.23           C  
ATOM    848  C   GLY A  60     -19.931  20.381  22.995  1.00  8.23           C  
ATOM    849  O   GLY A  60     -19.078  19.536  22.719  1.00  8.23           O  
ATOM    850  H   GLY A  60     -22.251  20.344  24.524  1.00  8.23           H  
ATOM    851 1HA  GLY A  60     -20.285  21.901  24.477  1.00  8.23           H  
ATOM    852 2HA  GLY A  60     -19.304  20.562  25.048  1.00  8.23           H  
TER     853
ENDMDL

REMARK ID 644168 MODEL 4 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.415  11.004  -1.139  1.00  3.18           N  
ATOM      2  CA  ASP A   1       3.915  10.256  -2.285  1.00  3.18           C  
ATOM      3  C   ASP A   1       3.409  10.787  -3.625  1.00  3.18           C  
ATOM      4  O   ASP A   1       2.611  11.721  -3.680  1.00  3.18           O  
ATOM      5  CB  ASP A   1       3.561   8.764  -2.133  1.00  3.18           C  
ATOM      6  CG  ASP A   1       2.024   8.467  -2.114  1.00  3.18           C  
ATOM      7  OD1 ASP A   1       1.243   9.344  -2.395  1.00  3.18           O  
ATOM      8  OD2 ASP A   1       1.647   7.326  -1.871  1.00  3.18           O  
ATOM      9 1H   ASP A   1       3.232  10.371  -0.374  1.00  3.18           H  
ATOM     10 2H   ASP A   1       4.104  11.685  -0.855  1.00  3.18           H  
ATOM     11 3H   ASP A   1       2.561  11.479  -1.395  1.00  3.18           H  
ATOM     12  HA  ASP A   1       5.002  10.340  -2.289  1.00  3.18           H  
ATOM     13 1HB  ASP A   1       4.016   8.196  -2.941  1.00  3.18           H  
ATOM     14 2HB  ASP A   1       3.992   8.393  -1.202  1.00  3.18           H  
ATOM     15  N   LEU A   2       3.883  10.170  -4.710  1.00  3.02           N  
ATOM     16  CA  LEU A   2       3.482  10.552  -6.067  1.00  3.02           C  
ATOM     17  C   LEU A   2       2.489   9.567  -6.706  1.00  3.02           C  
ATOM     18  O   LEU A   2       1.700   9.937  -7.572  1.00  3.02           O  
ATOM     19  CB  LEU A   2       4.730  10.650  -6.931  1.00  3.02           C  
ATOM     20  CG  LEU A   2       5.771  11.680  -6.500  1.00  3.02           C  
ATOM     21  CD1 LEU A   2       6.987  11.560  -7.389  1.00  3.02           C  
ATOM     22  CD2 LEU A   2       5.172  13.064  -6.616  1.00  3.02           C  
ATOM     23  H   LEU A   2       4.557   9.427  -4.596  1.00  3.02           H  
ATOM     24  HA  LEU A   2       3.005  11.530  -6.022  1.00  3.02           H  
ATOM     25 1HB  LEU A   2       5.214   9.676  -6.962  1.00  3.02           H  
ATOM     26 2HB  LEU A   2       4.410  10.926  -7.932  1.00  3.02           H  
ATOM     27  HG  LEU A   2       6.077  11.497  -5.471  1.00  3.02           H  
ATOM     28 1HD1 LEU A   2       7.732  12.298  -7.094  1.00  3.02           H  
ATOM     29 2HD1 LEU A   2       7.416  10.561  -7.295  1.00  3.02           H  
ATOM     30 3HD1 LEU A   2       6.696  11.728  -8.412  1.00  3.02           H  
ATOM     31 1HD2 LEU A   2       5.914  13.806  -6.316  1.00  3.02           H  
ATOM     32 2HD2 LEU A   2       4.878  13.244  -7.652  1.00  3.02           H  
ATOM     33 3HD2 LEU A   2       4.295  13.142  -5.969  1.00  3.02           H  
ATOM     34  N   LYS A   3       2.611   8.296  -6.318  1.00  2.85           N  
ATOM     35  CA  LYS A   3       1.838   7.129  -6.800  1.00  2.85           C  
ATOM     36  C   LYS A   3       1.978   6.752  -8.292  1.00  2.85           C  
ATOM     37  O   LYS A   3       1.274   5.853  -8.749  1.00  2.85           O  
ATOM     38  CB  LYS A   3       0.356   7.322  -6.486  1.00  2.85           C  
ATOM     39  CG  LYS A   3       0.060   7.491  -4.997  1.00  2.85           C  
ATOM     40  CD  LYS A   3      -1.429   7.481  -4.708  1.00  2.85           C  
ATOM     41  CE  LYS A   3      -1.743   7.867  -3.241  1.00  2.85           C  
ATOM     42  NZ  LYS A   3      -1.130   6.937  -2.225  1.00  2.85           N  
ATOM     43  H   LYS A   3       3.281   8.119  -5.590  1.00  2.85           H  
ATOM     44  HA  LYS A   3       2.166   6.268  -6.227  1.00  2.85           H  
ATOM     45 1HB  LYS A   3      -0.028   8.194  -7.011  1.00  2.85           H  
ATOM     46 2HB  LYS A   3      -0.205   6.458  -6.844  1.00  2.85           H  
ATOM     47 1HG  LYS A   3       0.542   6.696  -4.425  1.00  2.85           H  
ATOM     48 2HG  LYS A   3       0.464   8.444  -4.655  1.00  2.85           H  
ATOM     49 1HD  LYS A   3      -1.929   8.186  -5.372  1.00  2.85           H  
ATOM     50 2HD  LYS A   3      -1.825   6.486  -4.898  1.00  2.85           H  
ATOM     51 1HE  LYS A   3      -1.379   8.878  -3.050  1.00  2.85           H  
ATOM     52 2HE  LYS A   3      -2.823   7.851  -3.115  1.00  2.85           H  
ATOM     53 1HZ  LYS A   3      -1.386   7.247  -1.306  1.00  2.85           H  
ATOM     54 2HZ  LYS A   3      -1.454   6.000  -2.367  1.00  2.85           H  
ATOM     55 3HZ  LYS A   3      -0.093   6.956  -2.282  1.00  2.85           H  
ATOM     56  N   CYS A   4       2.955   7.355  -8.985  1.00  2.71           N  
ATOM     57  CA  CYS A   4       3.270   7.143 -10.401  1.00  2.71           C  
ATOM     58  C   CYS A   4       2.115   7.567 -11.317  1.00  2.71           C  
ATOM     59  O   CYS A   4       0.959   7.588 -10.898  1.00  2.71           O  
ATOM     60  CB  CYS A   4       3.623   5.677 -10.692  1.00  2.71           C  
ATOM     61  SG  CYS A   4       5.108   5.081  -9.863  1.00  2.71           S  
ATOM     62  H   CYS A   4       3.471   8.059  -8.482  1.00  2.71           H  
ATOM     63  HA  CYS A   4       4.150   7.743 -10.624  1.00  2.71           H  
ATOM     64 1HB  CYS A   4       2.797   5.029 -10.404  1.00  2.71           H  
ATOM     65 2HB  CYS A   4       3.764   5.540 -11.756  1.00  2.71           H  
ATOM     66  N   PRO A   5       2.399   7.973 -12.570  1.00  2.59           N  
ATOM     67  CA  PRO A   5       1.464   8.245 -13.653  1.00  2.59           C  
ATOM     68  C   PRO A   5       1.095   6.993 -14.450  1.00  2.59           C  
ATOM     69  O   PRO A   5       0.411   7.078 -15.470  1.00  2.59           O  
ATOM     70  CB  PRO A   5       2.265   9.218 -14.518  1.00  2.59           C  
ATOM     71  CG  PRO A   5       3.683   8.736 -14.368  1.00  2.59           C  
ATOM     72  CD  PRO A   5       3.777   8.299 -12.917  1.00  2.59           C  
ATOM     73  HA  PRO A   5       0.562   8.725 -13.242  1.00  2.59           H  
ATOM     74 1HB  PRO A   5       1.906   9.177 -15.558  1.00  2.59           H  
ATOM     75 2HB  PRO A   5       2.122  10.250 -14.167  1.00  2.59           H  
ATOM     76 1HG  PRO A   5       3.877   7.906 -15.069  1.00  2.59           H  
ATOM     77 2HG  PRO A   5       4.398   9.538 -14.623  1.00  2.59           H  
ATOM     78 1HD  PRO A   5       4.413   7.435 -12.828  1.00  2.59           H  
ATOM     79 2HD  PRO A   5       4.114   9.138 -12.317  1.00  2.59           H  
ATOM     80  N   THR A   6       1.618   5.848 -14.027  1.00  2.51           N  
ATOM     81  CA  THR A   6       1.510   4.616 -14.787  1.00  2.51           C  
ATOM     82  C   THR A   6       1.326   3.368 -13.920  1.00  2.51           C  
ATOM     83  O   THR A   6       1.783   3.342 -12.779  1.00  2.51           O  
ATOM     84  CB  THR A   6       2.802   4.446 -15.600  1.00  2.51           C  
ATOM     85  OG1 THR A   6       2.743   3.264 -16.414  1.00  2.51           O  
ATOM     86  CG2 THR A   6       3.965   4.336 -14.670  1.00  2.51           C  
ATOM     87  H   THR A   6       2.134   5.826 -13.164  1.00  2.51           H  
ATOM     88  HA  THR A   6       0.666   4.737 -15.458  1.00  2.51           H  
ATOM     89  HB  THR A   6       2.929   5.313 -16.235  1.00  2.51           H  
ATOM     90  HG1 THR A   6       2.684   2.459 -15.815  1.00  2.51           H  
ATOM     91 1HG2 THR A   6       4.889   4.221 -15.231  1.00  2.51           H  
ATOM     92 2HG2 THR A   6       4.026   5.221 -14.053  1.00  2.51           H  
ATOM     93 3HG2 THR A   6       3.797   3.472 -14.059  1.00  2.51           H  
ATOM     94  N   PRO A   7       0.649   2.326 -14.434  1.00  2.46           N  
ATOM     95  CA  PRO A   7       0.578   1.002 -13.865  1.00  2.46           C  
ATOM     96  C   PRO A   7       1.936   0.391 -14.101  1.00  2.46           C  
ATOM     97  O   PRO A   7       2.722   0.949 -14.875  1.00  2.46           O  
ATOM     98  CB  PRO A   7      -0.549   0.329 -14.654  1.00  2.46           C  
ATOM     99  CG  PRO A   7      -0.543   1.027 -15.988  1.00  2.46           C  
ATOM    100  CD  PRO A   7      -0.174   2.473 -15.674  1.00  2.46           C  
ATOM    101  HA  PRO A   7       0.351   1.070 -12.790  1.00  2.46           H  
ATOM    102 1HB  PRO A   7      -0.351  -0.750 -14.745  1.00  2.46           H  
ATOM    103 2HB  PRO A   7      -1.503   0.437 -14.115  1.00  2.46           H  
ATOM    104 1HG  PRO A   7       0.186   0.539 -16.659  1.00  2.46           H  
ATOM    105 2HG  PRO A   7      -1.527   0.932 -16.473  1.00  2.46           H  
ATOM    106 1HD  PRO A   7       0.390   2.858 -16.525  1.00  2.46           H  
ATOM    107 2HD  PRO A   7      -1.076   3.070 -15.469  1.00  2.46           H  
ATOM    108  N   GLY A   8       2.254  -0.709 -13.418  1.00  2.45           N  
ATOM    109  CA  GLY A   8       3.557  -1.333 -13.641  1.00  2.45           C  
ATOM    110  C   GLY A   8       4.645  -0.513 -12.956  1.00  2.45           C  
ATOM    111  O   GLY A   8       5.789  -0.485 -13.390  1.00  2.45           O  
ATOM    112  H   GLY A   8       1.593  -1.129 -12.778  1.00  2.45           H  
ATOM    113 1HA  GLY A   8       3.553  -2.347 -13.241  1.00  2.45           H  
ATOM    114 2HA  GLY A   8       3.758  -1.406 -14.709  1.00  2.45           H  
ATOM    115  N   CYS A   9       4.263   0.152 -11.870  1.00  2.46           N  
ATOM    116  CA  CYS A   9       5.146   1.033 -11.121  1.00  2.46           C  
ATOM    117  C   CYS A   9       4.734   1.011  -9.651  1.00  2.46           C  
ATOM    118  O   CYS A   9       3.862   0.239  -9.247  1.00  2.46           O  
ATOM    119  CB  CYS A   9       5.018   2.445 -11.722  1.00  2.46           C  
ATOM    120  SG  CYS A   9       6.156   3.821 -11.167  1.00  2.46           S  
ATOM    121  H   CYS A   9       3.305   0.063 -11.572  1.00  2.46           H  
ATOM    122  HA  CYS A   9       6.175   0.685 -11.220  1.00  2.46           H  
ATOM    123 1HB  CYS A   9       5.177   2.337 -12.788  1.00  2.46           H  
ATOM    124 2HB  CYS A   9       3.995   2.786 -11.588  1.00  2.46           H  
ATOM    125  N   ASP A  10       5.399   1.822  -8.858  1.00  2.48           N  
ATOM    126  CA  ASP A  10       5.221   1.961  -7.420  1.00  2.48           C  
ATOM    127  C   ASP A  10       5.652   3.339  -7.060  1.00  2.48           C  
ATOM    128  O   ASP A  10       6.811   3.691  -7.280  1.00  2.48           O  
ATOM    129  CB  ASP A  10       6.039   0.954  -6.608  1.00  2.48           C  
ATOM    130  CG  ASP A  10       5.802   1.037  -5.027  1.00  2.48           C  
ATOM    131  OD1 ASP A  10       5.584   2.134  -4.476  1.00  2.48           O  
ATOM    132  OD2 ASP A  10       5.861  -0.007  -4.409  1.00  2.48           O  
ATOM    133  H   ASP A  10       6.091   2.418  -9.292  1.00  2.48           H  
ATOM    134  HA  ASP A  10       4.164   1.848  -7.175  1.00  2.48           H  
ATOM    135 1HB  ASP A  10       5.789  -0.055  -6.941  1.00  2.48           H  
ATOM    136 2HB  ASP A  10       7.102   1.109  -6.809  1.00  2.48           H  
ATOM    137  N   GLY A  11       4.734   4.137  -6.518  1.00  2.51           N  
ATOM    138  CA  GLY A  11       5.033   5.527  -6.204  1.00  2.51           C  
ATOM    139  C   GLY A  11       6.444   5.668  -5.667  1.00  2.51           C  
ATOM    140  O   GLY A  11       7.162   6.566  -6.107  1.00  2.51           O  
ATOM    141  H   GLY A  11       3.814   3.764  -6.337  1.00  2.51           H  
ATOM    142 1HA  GLY A  11       4.914   6.141  -7.093  1.00  2.51           H  
ATOM    143 2HA  GLY A  11       4.331   5.886  -5.456  1.00  2.51           H  
ATOM    144  N   SER A  12       6.796   4.827  -4.674  1.00  2.56           N  
ATOM    145  CA  SER A  12       8.129   4.754  -4.069  1.00  2.56           C  
ATOM    146  C   SER A  12       8.901   6.092  -4.130  1.00  2.56           C  
ATOM    147  O   SER A  12       8.624   7.014  -3.354  1.00  2.56           O  
ATOM    148  CB  SER A  12       8.909   3.586  -4.685  1.00  2.56           C  
ATOM    149  OG  SER A  12       9.226   3.822  -6.013  1.00  2.56           O  
ATOM    150  H   SER A  12       6.130   4.086  -4.423  1.00  2.56           H  
ATOM    151  HA  SER A  12       7.995   4.508  -3.016  1.00  2.56           H  
ATOM    152 1HB  SER A  12       9.821   3.418  -4.114  1.00  2.56           H  
ATOM    153 2HB  SER A  12       8.308   2.680  -4.614  1.00  2.56           H  
ATOM    154  HG  SER A  12       8.360   3.861  -6.499  1.00  2.56           H  
ATOM    155  N   GLY A  13       9.906   6.152  -5.023  1.00  2.65           N  
ATOM    156  CA  GLY A  13      10.747   7.316  -5.275  1.00  2.65           C  
ATOM    157  C   GLY A  13      10.718   7.624  -6.770  1.00  2.65           C  
ATOM    158  O   GLY A  13       9.867   7.123  -7.492  1.00  2.65           O  
ATOM    159  H   GLY A  13      10.027   5.344  -5.612  1.00  2.65           H  
ATOM    160 1HA  GLY A  13      10.374   8.174  -4.713  1.00  2.65           H  
ATOM    161 2HA  GLY A  13      11.768   7.120  -4.951  1.00  2.65           H  
ATOM    162  N   HIS A  14      11.655   8.413  -7.261  1.00  2.78           N  
ATOM    163  CA  HIS A  14      11.609   8.794  -8.670  1.00  2.78           C  
ATOM    164  C   HIS A  14      12.950   9.209  -9.234  1.00  2.78           C  
ATOM    165  O   HIS A  14      13.883   9.529  -8.486  1.00  2.78           O  
ATOM    166  CB  HIS A  14      10.553   9.890  -8.840  1.00  2.78           C  
ATOM    167  CG  HIS A  14      10.729  11.049  -7.925  1.00  2.78           C  
ATOM    168  ND1 HIS A  14      10.279  11.021  -6.610  1.00  2.78           N  
ATOM    169  CD2 HIS A  14      11.275  12.249  -8.098  1.00  2.78           C  
ATOM    170  CE1 HIS A  14      10.541  12.172  -6.036  1.00  2.78           C  
ATOM    171  NE2 HIS A  14      11.136  12.935  -6.910  1.00  2.78           N  
ATOM    172  H   HIS A  14      12.374   8.789  -6.658  1.00  2.78           H  
ATOM    173  HA  HIS A  14      11.275   7.937  -9.259  1.00  2.78           H  
ATOM    174 1HB  HIS A  14      10.562  10.258  -9.872  1.00  2.78           H  
ATOM    175 2HB  HIS A  14       9.577   9.491  -8.649  1.00  2.78           H  
ATOM    176  HD2 HIS A  14      11.732  12.621  -8.996  1.00  2.78           H  
ATOM    177  HE1 HIS A  14      10.299  12.449  -5.011  1.00  2.78           H  
ATOM    178  HE2 HIS A  14      11.445  13.882  -6.752  1.00  2.78           H  
ATOM    179  N   ILE A  15      13.071   9.254 -10.557  1.00  2.96           N  
ATOM    180  CA  ILE A  15      14.346   9.672 -11.095  1.00  2.96           C  
ATOM    181  C   ILE A  15      14.471  11.173 -11.133  1.00  2.96           C  
ATOM    182  O   ILE A  15      14.280  11.807 -12.181  1.00  2.96           O  
ATOM    183  CB  ILE A  15      14.541   9.079 -12.489  1.00  2.96           C  
ATOM    184  CG1 ILE A  15      14.458   7.527 -12.369  1.00  2.96           C  
ATOM    185  CG2 ILE A  15      15.858   9.563 -13.101  1.00  2.96           C  
ATOM    186  CD1 ILE A  15      14.419   6.785 -13.678  1.00  2.96           C  
ATOM    187  H   ILE A  15      12.309   8.977 -11.186  1.00  2.96           H  
ATOM    188  HA  ILE A  15      15.135   9.280 -10.451  1.00  2.96           H  
ATOM    189  HB  ILE A  15      13.720   9.397 -13.121  1.00  2.96           H  
ATOM    190 1HG1 ILE A  15      15.323   7.180 -11.804  1.00  2.96           H  
ATOM    191 2HG1 ILE A  15      13.553   7.269 -11.814  1.00  2.96           H  
ATOM    192 1HG2 ILE A  15      15.970   9.137 -14.098  1.00  2.96           H  
ATOM    193 2HG2 ILE A  15      15.852  10.649 -13.170  1.00  2.96           H  
ATOM    194 3HG2 ILE A  15      16.690   9.244 -12.473  1.00  2.96           H  
ATOM    195 1HD1 ILE A  15      14.360   5.715 -13.483  1.00  2.96           H  
ATOM    196 2HD1 ILE A  15      13.555   7.087 -14.251  1.00  2.96           H  
ATOM    197 3HD1 ILE A  15      15.320   7.003 -14.247  1.00  2.96           H  
ATOM    198  N   THR A  16      14.952  11.698 -10.005  1.00  3.16           N  
ATOM    199  CA  THR A  16      15.068  13.127  -9.712  1.00  3.16           C  
ATOM    200  C   THR A  16      16.002  13.841 -10.660  1.00  3.16           C  
ATOM    201  O   THR A  16      15.893  15.048 -10.862  1.00  3.16           O  
ATOM    202  CB  THR A  16      15.607  13.344  -8.285  1.00  3.16           C  
ATOM    203  OG1 THR A  16      16.887  12.700  -8.159  1.00  3.16           O  
ATOM    204  CG2 THR A  16      14.668  12.796  -7.262  1.00  3.16           C  
ATOM    205  H   THR A  16      15.090  11.025  -9.250  1.00  3.16           H  
ATOM    206  HA  THR A  16      14.077  13.579  -9.797  1.00  3.16           H  
ATOM    207  HB  THR A  16      15.736  14.412  -8.112  1.00  3.16           H  
ATOM    208  HG1 THR A  16      17.209  12.804  -7.260  1.00  3.16           H  
ATOM    209 1HG2 THR A  16      15.070  12.967  -6.264  1.00  3.16           H  
ATOM    210 2HG2 THR A  16      13.733  13.307  -7.361  1.00  3.16           H  
ATOM    211 3HG2 THR A  16      14.527  11.730  -7.418  1.00  3.16           H  
ATOM    212  N   GLY A  17      16.923  13.093 -11.251  1.00  3.36           N  
ATOM    213  CA  GLY A  17      17.871  13.650 -12.198  1.00  3.36           C  
ATOM    214  C   GLY A  17      17.161  14.302 -13.384  1.00  3.36           C  
ATOM    215  O   GLY A  17      17.695  15.234 -13.987  1.00  3.36           O  
ATOM    216  H   GLY A  17      16.953  12.111 -11.021  1.00  3.36           H  
ATOM    217 1HA  GLY A  17      18.495  14.386 -11.693  1.00  3.36           H  
ATOM    218 2HA  GLY A  17      18.530  12.860 -12.555  1.00  3.36           H  
ATOM    219  N   ASN A  18      15.986  13.772 -13.755  1.00  3.50           N  
ATOM    220  CA  ASN A  18      15.237  14.313 -14.880  1.00  3.50           C  
ATOM    221  C   ASN A  18      13.789  14.684 -14.538  1.00  3.50           C  
ATOM    222  O   ASN A  18      13.227  15.623 -15.108  1.00  3.50           O  
ATOM    223  CB  ASN A  18      15.243  13.309 -16.016  1.00  3.50           C  
ATOM    224  CG  ASN A  18      16.606  13.047 -16.582  1.00  3.50           C  
ATOM    225  OD1 ASN A  18      17.159  13.873 -17.315  1.00  3.50           O  
ATOM    226  ND2 ASN A  18      17.163  11.903 -16.265  1.00  3.50           N  
ATOM    227  H   ASN A  18      15.580  13.016 -13.209  1.00  3.50           H  
ATOM    228  HA  ASN A  18      15.727  15.228 -15.212  1.00  3.50           H  
ATOM    229 1HB  ASN A  18      14.843  12.367 -15.650  1.00  3.50           H  
ATOM    230 2HB  ASN A  18      14.589  13.661 -16.812  1.00  3.50           H  
ATOM    231 1HD2 ASN A  18      18.071  11.674 -16.619  1.00  3.50           H  
ATOM    232 2HD2 ASN A  18      16.680  11.259 -15.673  1.00  3.50           H  
ATOM    233  N   TYR A  19      13.171  13.902 -13.652  1.00  3.57           N  
ATOM    234  CA  TYR A  19      11.753  14.029 -13.357  1.00  3.57           C  
ATOM    235  C   TYR A  19      11.394  14.123 -11.885  1.00  3.57           C  
ATOM    236  O   TYR A  19      11.120  13.110 -11.238  1.00  3.57           O  
ATOM    237  CB  TYR A  19      11.009  12.874 -13.979  1.00  3.57           C  
ATOM    238  CG  TYR A  19      11.131  12.847 -15.482  1.00  3.57           C  
ATOM    239  CD1 TYR A  19      12.030  12.004 -16.105  1.00  3.57           C  
ATOM    240  CD2 TYR A  19      10.355  13.704 -16.232  1.00  3.57           C  
ATOM    241  CE1 TYR A  19      12.149  12.019 -17.477  1.00  3.57           C  
ATOM    242  CE2 TYR A  19      10.470  13.727 -17.597  1.00  3.57           C  
ATOM    243  CZ  TYR A  19      11.364  12.894 -18.224  1.00  3.57           C  
ATOM    244  OH  TYR A  19      11.489  12.935 -19.597  1.00  3.57           O  
ATOM    245  H   TYR A  19      13.686  13.177 -13.173  1.00  3.57           H  
ATOM    246  HA  TYR A  19      11.399  14.945 -13.826  1.00  3.57           H  
ATOM    247 1HB  TYR A  19      11.378  11.928 -13.573  1.00  3.57           H  
ATOM    248 2HB  TYR A  19       9.986  12.977 -13.716  1.00  3.57           H  
ATOM    249  HD1 TYR A  19      12.648  11.332 -15.513  1.00  3.57           H  
ATOM    250  HD2 TYR A  19       9.655  14.368 -15.734  1.00  3.57           H  
ATOM    251  HE1 TYR A  19      12.861  11.357 -17.972  1.00  3.57           H  
ATOM    252  HE2 TYR A  19       9.858  14.411 -18.181  1.00  3.57           H  
ATOM    253  HH  TYR A  19      12.144  12.291 -19.879  1.00  3.57           H  
ATOM    254  N   ALA A  20      11.262  15.349 -11.391  1.00  3.54           N  
ATOM    255  CA  ALA A  20      10.983  15.630  -9.977  1.00  3.54           C  
ATOM    256  C   ALA A  20       9.684  14.987  -9.470  1.00  3.54           C  
ATOM    257  O   ALA A  20       9.544  14.750  -8.270  1.00  3.54           O  
ATOM    258  CB  ALA A  20      10.897  17.129  -9.763  1.00  3.54           C  
ATOM    259  H   ALA A  20      11.453  16.126 -12.009  1.00  3.54           H  
ATOM    260  HA  ALA A  20      11.808  15.231  -9.391  1.00  3.54           H  
ATOM    261 1HB  ALA A  20      10.729  17.332  -8.705  1.00  3.54           H  
ATOM    262 2HB  ALA A  20      11.830  17.596 -10.080  1.00  3.54           H  
ATOM    263 3HB  ALA A  20      10.070  17.534 -10.344  1.00  3.54           H  
ATOM    264  N   SER A  21       8.718  14.785 -10.360  1.00  3.44           N  
ATOM    265  CA  SER A  21       7.436  14.191  -9.998  1.00  3.44           C  
ATOM    266  C   SER A  21       7.049  13.058 -10.957  1.00  3.44           C  
ATOM    267  O   SER A  21       5.871  12.901 -11.293  1.00  3.44           O  
ATOM    268  CB  SER A  21       6.347  15.238  -9.983  1.00  3.44           C  
ATOM    269  OG  SER A  21       6.630  16.253  -9.059  1.00  3.44           O  
ATOM    270  H   SER A  21       8.897  15.015 -11.326  1.00  3.44           H  
ATOM    271  HA  SER A  21       7.528  13.785  -8.997  1.00  3.44           H  
ATOM    272 1HB  SER A  21       6.238  15.662 -10.967  1.00  3.44           H  
ATOM    273 2HB  SER A  21       5.401  14.763  -9.725  1.00  3.44           H  
ATOM    274  HG  SER A  21       6.816  15.806  -8.223  1.00  3.44           H  
ATOM    275  N   HIS A  22       8.042  12.321 -11.465  1.00  3.28           N  
ATOM    276  CA  HIS A  22       7.815  11.234 -12.441  1.00  3.28           C  
ATOM    277  C   HIS A  22       7.418  11.825 -13.798  1.00  3.28           C  
ATOM    278  O   HIS A  22       8.201  11.840 -14.736  1.00  3.28           O  
ATOM    279  CB  HIS A  22       6.731  10.189 -12.045  1.00  3.28           C  
ATOM    280  CG  HIS A  22       7.006   9.252 -10.874  1.00  3.28           C  
ATOM    281  ND1 HIS A  22       7.990   8.324 -10.895  1.00  3.28           N  
ATOM    282  CD2 HIS A  22       6.368   9.085  -9.696  1.00  3.28           C  
ATOM    283  CE1 HIS A  22       7.959   7.618  -9.775  1.00  3.28           C  
ATOM    284  NE2 HIS A  22       7.004   8.063  -9.017  1.00  3.28           N  
ATOM    285  H   HIS A  22       9.004  12.518 -11.176  1.00  3.28           H  
ATOM    286  HA  HIS A  22       8.747  10.687 -12.591  1.00  3.28           H  
ATOM    287 1HB  HIS A  22       5.790  10.659 -11.850  1.00  3.28           H  
ATOM    288 2HB  HIS A  22       6.570   9.556 -12.910  1.00  3.28           H  
ATOM    289  HD2 HIS A  22       5.523   9.651  -9.372  1.00  3.28           H  
ATOM    290  HE1 HIS A  22       8.610   6.824  -9.506  1.00  3.28           H  
ATOM    291  HE2 HIS A  22       6.812   7.660  -8.071  1.00  3.28           H  
ATOM    292  N   ARG A  23       6.156  12.216 -13.956  1.00  3.11           N  
ATOM    293  CA  ARG A  23       5.628  12.898 -15.170  1.00  3.11           C  
ATOM    294  C   ARG A  23       5.780  12.177 -16.534  1.00  3.11           C  
ATOM    295  O   ARG A  23       5.182  12.589 -17.529  1.00  3.11           O  
ATOM    296  CB  ARG A  23       6.287  14.263 -15.308  1.00  3.11           C  
ATOM    297  CG  ARG A  23       6.013  15.215 -14.165  1.00  3.11           C  
ATOM    298  CD  ARG A  23       6.696  16.526 -14.342  1.00  3.11           C  
ATOM    299  NE  ARG A  23       6.462  17.405 -13.201  1.00  3.11           N  
ATOM    300  CZ  ARG A  23       7.067  18.591 -12.996  1.00  3.11           C  
ATOM    301  NH1 ARG A  23       7.943  19.047 -13.865  1.00  3.11           N  
ATOM    302  NH2 ARG A  23       6.779  19.299 -11.917  1.00  3.11           N  
ATOM    303  H   ARG A  23       5.568  12.157 -13.130  1.00  3.11           H  
ATOM    304  HA  ARG A  23       4.563  13.059 -15.003  1.00  3.11           H  
ATOM    305 1HB  ARG A  23       7.360  14.149 -15.394  1.00  3.11           H  
ATOM    306 2HB  ARG A  23       5.941  14.736 -16.225  1.00  3.11           H  
ATOM    307 1HG  ARG A  23       4.942  15.390 -14.087  1.00  3.11           H  
ATOM    308 2HG  ARG A  23       6.372  14.771 -13.245  1.00  3.11           H  
ATOM    309 1HD  ARG A  23       7.769  16.365 -14.437  1.00  3.11           H  
ATOM    310 2HD  ARG A  23       6.319  17.019 -15.238  1.00  3.11           H  
ATOM    311  HE  ARG A  23       5.792  17.099 -12.508  1.00  3.11           H  
ATOM    312 1HH1 ARG A  23       8.161  18.513 -14.694  1.00  3.11           H  
ATOM    313 2HH1 ARG A  23       8.393  19.938 -13.708  1.00  3.11           H  
ATOM    314 1HH2 ARG A  23       6.106  18.949 -11.246  1.00  3.11           H  
ATOM    315 2HH2 ARG A  23       7.232  20.186 -11.759  1.00  3.11           H  
ATOM    316  N   SER A  24       6.544  11.098 -16.558  1.00  2.93           N  
ATOM    317  CA  SER A  24       6.861  10.297 -17.726  1.00  2.93           C  
ATOM    318  C   SER A  24       7.213   8.892 -17.331  1.00  2.93           C  
ATOM    319  O   SER A  24       7.832   8.660 -16.295  1.00  2.93           O  
ATOM    320  CB  SER A  24       8.068  10.847 -18.470  1.00  2.93           C  
ATOM    321  OG  SER A  24       8.421   9.990 -19.562  1.00  2.93           O  
ATOM    322  H   SER A  24       7.001  10.855 -15.692  1.00  2.93           H  
ATOM    323  HA  SER A  24       5.993  10.273 -18.384  1.00  2.93           H  
ATOM    324 1HB  SER A  24       7.860  11.853 -18.834  1.00  2.93           H  
ATOM    325 2HB  SER A  24       8.906  10.917 -17.773  1.00  2.93           H  
ATOM    326  HG  SER A  24       7.847  10.257 -20.296  1.00  2.93           H  
ATOM    327  N   LEU A  25       6.951   7.955 -18.225  1.00  2.76           N  
ATOM    328  CA  LEU A  25       7.346   6.577 -17.991  1.00  2.76           C  
ATOM    329  C   LEU A  25       8.858   6.493 -17.821  1.00  2.76           C  
ATOM    330  O   LEU A  25       9.368   5.667 -17.068  1.00  2.76           O  
ATOM    331  CB  LEU A  25       6.957   5.715 -19.188  1.00  2.76           C  
ATOM    332  CG  LEU A  25       5.486   5.558 -19.418  1.00  2.76           C  
ATOM    333  CD1 LEU A  25       5.253   4.766 -20.708  1.00  2.76           C  
ATOM    334  CD2 LEU A  25       4.901   4.899 -18.228  1.00  2.76           C  
ATOM    335  H   LEU A  25       6.455   8.199 -19.070  1.00  2.76           H  
ATOM    336  HA  LEU A  25       6.858   6.210 -17.089  1.00  2.76           H  
ATOM    337 1HB  LEU A  25       7.394   6.148 -20.088  1.00  2.76           H  
ATOM    338 2HB  LEU A  25       7.378   4.719 -19.048  1.00  2.76           H  
ATOM    339  HG  LEU A  25       5.023   6.536 -19.545  1.00  2.76           H  
ATOM    340 1HD1 LEU A  25       4.179   4.650 -20.883  1.00  2.76           H  
ATOM    341 2HD1 LEU A  25       5.700   5.301 -21.541  1.00  2.76           H  
ATOM    342 3HD1 LEU A  25       5.711   3.787 -20.623  1.00  2.76           H  
ATOM    343 1HD2 LEU A  25       3.829   4.781 -18.379  1.00  2.76           H  
ATOM    344 2HD2 LEU A  25       5.350   3.936 -18.079  1.00  2.76           H  
ATOM    345 3HD2 LEU A  25       5.086   5.518 -17.352  1.00  2.76           H  
ATOM    346  N   SER A  26       9.580   7.393 -18.490  1.00  2.62           N  
ATOM    347  CA  SER A  26      11.031   7.397 -18.456  1.00  2.62           C  
ATOM    348  C   SER A  26      11.607   7.828 -17.102  1.00  2.62           C  
ATOM    349  O   SER A  26      12.806   7.668 -16.868  1.00  2.62           O  
ATOM    350  CB  SER A  26      11.560   8.264 -19.582  1.00  2.62           C  
ATOM    351  OG  SER A  26      11.227   9.611 -19.410  1.00  2.62           O  
ATOM    352  H   SER A  26       9.107   8.115 -19.032  1.00  2.62           H  
ATOM    353  HA  SER A  26      11.364   6.376 -18.643  1.00  2.62           H  
ATOM    354 1HB  SER A  26      12.642   8.163 -19.631  1.00  2.62           H  
ATOM    355 2HB  SER A  26      11.158   7.910 -20.529  1.00  2.62           H  
ATOM    356  HG  SER A  26      10.252   9.669 -19.477  1.00  2.62           H  
ATOM    357  N   GLY A  27      10.774   8.409 -16.230  1.00  2.51           N  
ATOM    358  CA  GLY A  27      11.214   8.834 -14.908  1.00  2.51           C  
ATOM    359  C   GLY A  27      10.748   7.860 -13.829  1.00  2.51           C  
ATOM    360  O   GLY A  27      11.032   8.051 -12.635  1.00  2.51           O  
ATOM    361  H   GLY A  27       9.792   8.528 -16.462  1.00  2.51           H  
ATOM    362 1HA  GLY A  27      12.294   8.939 -14.894  1.00  2.51           H  
ATOM    363 2HA  GLY A  27      10.788   9.814 -14.698  1.00  2.51           H  
ATOM    364  N   CYS A  28       9.982   6.844 -14.254  1.00  2.43           N  
ATOM    365  CA  CYS A  28       9.357   5.880 -13.364  1.00  2.43           C  
ATOM    366  C   CYS A  28      10.161   4.592 -13.159  1.00  2.43           C  
ATOM    367  O   CYS A  28      10.288   3.792 -14.095  1.00  2.43           O  
ATOM    368  CB  CYS A  28       8.007   5.492 -13.933  1.00  2.43           C  
ATOM    369  SG  CYS A  28       6.826   6.792 -14.027  1.00  2.43           S  
ATOM    370  H   CYS A  28       9.823   6.711 -15.253  1.00  2.43           H  
ATOM    371  HA  CYS A  28       9.165   6.376 -12.423  1.00  2.43           H  
ATOM    372 1HB  CYS A  28       8.151   5.137 -14.932  1.00  2.43           H  
ATOM    373 2HB  CYS A  28       7.598   4.691 -13.367  1.00  2.43           H  
ATOM    374  HG  CYS A  28       7.488   7.535 -14.943  1.00  2.43           H  
ATOM    375  N   PRO A  29      10.682   4.310 -11.961  1.00  2.41           N  
ATOM    376  CA  PRO A  29      11.410   3.106 -11.679  1.00  2.41           C  
ATOM    377  C   PRO A  29      10.447   1.973 -11.964  1.00  2.41           C  
ATOM    378  O   PRO A  29       9.254   2.118 -11.720  1.00  2.41           O  
ATOM    379  CB  PRO A  29      11.721   3.233 -10.183  1.00  2.41           C  
ATOM    380  CG  PRO A  29      11.674   4.721  -9.918  1.00  2.41           C  
ATOM    381  CD  PRO A  29      10.583   5.224 -10.828  1.00  2.41           C  
ATOM    382  HA  PRO A  29      12.312   3.050 -12.301  1.00  2.41           H  
ATOM    383 1HB  PRO A  29      10.976   2.674  -9.594  1.00  2.41           H  
ATOM    384 2HB  PRO A  29      12.702   2.790  -9.964  1.00  2.41           H  
ATOM    385 1HG  PRO A  29      11.444   4.921  -8.854  1.00  2.41           H  
ATOM    386 2HG  PRO A  29      12.650   5.188 -10.126  1.00  2.41           H  
ATOM    387 1HD  PRO A  29       9.607   5.105 -10.352  1.00  2.41           H  
ATOM    388 2HD  PRO A  29      10.821   6.249 -11.087  1.00  2.41           H  
ATOM    389  N   ARG A  30      10.957   0.857 -12.468  1.00  2.46           N  
ATOM    390  CA  ARG A  30      10.169  -0.349 -12.767  1.00  2.46           C  
ATOM    391  C   ARG A  30       9.176  -0.242 -13.940  1.00  2.46           C  
ATOM    392  O   ARG A  30       8.692  -1.271 -14.414  1.00  2.46           O  
ATOM    393  CB  ARG A  30       9.357  -0.780 -11.539  1.00  2.46           C  
ATOM    394  CG  ARG A  30      10.166  -1.090 -10.281  1.00  2.46           C  
ATOM    395  CD  ARG A  30       9.281  -1.517  -9.154  1.00  2.46           C  
ATOM    396  NE  ARG A  30      10.038  -1.786  -7.934  1.00  2.46           N  
ATOM    397  CZ  ARG A  30       9.489  -2.055  -6.729  1.00  2.46           C  
ATOM    398  NH1 ARG A  30       8.181  -2.093  -6.591  1.00  2.46           N  
ATOM    399  NH2 ARG A  30      10.268  -2.277  -5.684  1.00  2.46           N  
ATOM    400  H   ARG A  30      11.949   0.830 -12.650  1.00  2.46           H  
ATOM    401  HA  ARG A  30      10.874  -1.147 -13.000  1.00  2.46           H  
ATOM    402 1HB  ARG A  30       8.583  -0.067 -11.291  1.00  2.46           H  
ATOM    403 2HB  ARG A  30       8.835  -1.703 -11.793  1.00  2.46           H  
ATOM    404 1HG  ARG A  30      10.869  -1.896 -10.490  1.00  2.46           H  
ATOM    405 2HG  ARG A  30      10.714  -0.202  -9.966  1.00  2.46           H  
ATOM    406 1HD  ARG A  30       8.556  -0.726  -8.941  1.00  2.46           H  
ATOM    407 2HD  ARG A  30       8.752  -2.425  -9.435  1.00  2.46           H  
ATOM    408  HE  ARG A  30      11.048  -1.767  -7.995  1.00  2.46           H  
ATOM    409 1HH1 ARG A  30       7.584  -1.929  -7.388  1.00  2.46           H  
ATOM    410 2HH1 ARG A  30       7.768  -2.283  -5.684  1.00  2.46           H  
ATOM    411 1HH2 ARG A  30      11.273  -2.247  -5.787  1.00  2.46           H  
ATOM    412 2HH2 ARG A  30       9.856  -2.474  -4.783  1.00  2.46           H  
ATOM    413  N   ALA A  31       8.955   0.950 -14.519  1.00  2.56           N  
ATOM    414  CA  ALA A  31       7.937   1.068 -15.573  1.00  2.56           C  
ATOM    415  C   ALA A  31       8.453   0.553 -16.903  1.00  2.56           C  
ATOM    416  O   ALA A  31       7.724   0.485 -17.888  1.00  2.56           O  
ATOM    417  CB  ALA A  31       7.479   2.494 -15.725  1.00  2.56           C  
ATOM    418  H   ALA A  31       9.418   1.799 -14.180  1.00  2.56           H  
ATOM    419  HA  ALA A  31       7.082   0.459 -15.283  1.00  2.56           H  
ATOM    420 1HB  ALA A  31       6.703   2.553 -16.484  1.00  2.56           H  
ATOM    421 2HB  ALA A  31       7.079   2.832 -14.769  1.00  2.56           H  
ATOM    422 3HB  ALA A  31       8.329   3.114 -16.017  1.00  2.56           H  
ATOM    423  N   LYS A  32       9.725   0.207 -16.932  1.00  2.73           N  
ATOM    424  CA  LYS A  32      10.357  -0.353 -18.106  1.00  2.73           C  
ATOM    425  C   LYS A  32      10.331  -1.885 -18.053  1.00  2.73           C  
ATOM    426  O   LYS A  32      10.805  -2.542 -18.979  1.00  2.73           O  
ATOM    427  CB  LYS A  32      11.797   0.142 -18.210  1.00  2.73           C  
ATOM    428  CG  LYS A  32      11.931   1.647 -18.426  1.00  2.73           C  
ATOM    429  CD  LYS A  32      13.392   2.063 -18.534  1.00  2.73           C  
ATOM    430  CE  LYS A  32      13.534   3.565 -18.751  1.00  2.73           C  
ATOM    431  NZ  LYS A  32      14.966   3.979 -18.819  1.00  2.73           N  
ATOM    432  H   LYS A  32      10.267   0.323 -16.090  1.00  2.73           H  
ATOM    433  HA  LYS A  32       9.805  -0.033 -18.990  1.00  2.73           H  
ATOM    434 1HB  LYS A  32      12.337  -0.120 -17.300  1.00  2.73           H  
ATOM    435 2HB  LYS A  32      12.293  -0.361 -19.041  1.00  2.73           H  
ATOM    436 1HG  LYS A  32      11.408   1.933 -19.339  1.00  2.73           H  
ATOM    437 2HG  LYS A  32      11.474   2.176 -17.587  1.00  2.73           H  
ATOM    438 1HD  LYS A  32      13.916   1.787 -17.617  1.00  2.73           H  
ATOM    439 2HD  LYS A  32      13.859   1.539 -19.369  1.00  2.73           H  
ATOM    440 1HE  LYS A  32      13.041   3.839 -19.683  1.00  2.73           H  
ATOM    441 2HE  LYS A  32      13.049   4.095 -17.926  1.00  2.73           H  
ATOM    442 1HZ  LYS A  32      15.024   4.978 -18.962  1.00  2.73           H  
ATOM    443 2HZ  LYS A  32      15.425   3.740 -17.952  1.00  2.73           H  
ATOM    444 3HZ  LYS A  32      15.422   3.503 -19.585  1.00  2.73           H  
ATOM    445  N   LYS A  33       9.820  -2.460 -16.950  1.00  2.94           N  
ATOM    446  CA  LYS A  33       9.867  -3.911 -16.773  1.00  2.94           C  
ATOM    447  C   LYS A  33       8.725  -4.710 -17.411  1.00  2.94           C  
ATOM    448  O   LYS A  33       8.982  -5.645 -18.170  1.00  2.94           O  
ATOM    449  CB  LYS A  33       9.909  -4.231 -15.277  1.00  2.94           C  
ATOM    450  CG  LYS A  33      10.006  -5.713 -14.934  1.00  2.94           C  
ATOM    451  CD  LYS A  33      10.126  -5.922 -13.425  1.00  2.94           C  
ATOM    452  CE  LYS A  33      10.202  -7.404 -13.068  1.00  2.94           C  
ATOM    453  NZ  LYS A  33      10.311  -7.617 -11.596  1.00  2.94           N  
ATOM    454  H   LYS A  33       9.407  -1.896 -16.206  1.00  2.94           H  
ATOM    455  HA  LYS A  33      10.795  -4.265 -17.221  1.00  2.94           H  
ATOM    456 1HB  LYS A  33      10.755  -3.718 -14.821  1.00  2.94           H  
ATOM    457 2HB  LYS A  33       9.006  -3.842 -14.802  1.00  2.94           H  
ATOM    458 1HG  LYS A  33       9.113  -6.224 -15.292  1.00  2.94           H  
ATOM    459 2HG  LYS A  33      10.874  -6.144 -15.428  1.00  2.94           H  
ATOM    460 1HD  LYS A  33      11.020  -5.417 -13.056  1.00  2.94           H  
ATOM    461 2HD  LYS A  33       9.257  -5.485 -12.932  1.00  2.94           H  
ATOM    462 1HE  LYS A  33       9.304  -7.902 -13.433  1.00  2.94           H  
ATOM    463 2HE  LYS A  33      11.072  -7.844 -13.555  1.00  2.94           H  
ATOM    464 1HZ  LYS A  33      10.357  -8.607 -11.400  1.00  2.94           H  
ATOM    465 2HZ  LYS A  33      11.147  -7.167 -11.251  1.00  2.94           H  
ATOM    466 3HZ  LYS A  33       9.502  -7.222 -11.139  1.00  2.94           H  
ATOM    467  N   SER A  34       7.467  -4.378 -17.095  1.00  3.22           N  
ATOM    468  CA  SER A  34       6.340  -5.164 -17.614  1.00  3.22           C  
ATOM    469  C   SER A  34       4.977  -4.489 -17.467  1.00  3.22           C  
ATOM    470  O   SER A  34       4.722  -3.781 -16.497  1.00  3.22           O  
ATOM    471  CB  SER A  34       6.271  -6.512 -16.920  1.00  3.22           C  
ATOM    472  OG  SER A  34       5.169  -7.246 -17.379  1.00  3.22           O  
ATOM    473  H   SER A  34       7.296  -3.589 -16.487  1.00  3.22           H  
ATOM    474  HA  SER A  34       6.516  -5.334 -18.677  1.00  3.22           H  
ATOM    475 1HB  SER A  34       7.183  -7.075 -17.103  1.00  3.22           H  
ATOM    476 2HB  SER A  34       6.189  -6.362 -15.844  1.00  3.22           H  
ATOM    477  HG  SER A  34       4.399  -6.695 -17.204  1.00  3.22           H  
ATOM    478  N   GLY A  35       4.082  -4.745 -18.425  1.00  3.55           N  
ATOM    479  CA  GLY A  35       2.693  -4.266 -18.347  1.00  3.55           C  
ATOM    480  C   GLY A  35       2.510  -2.818 -18.799  1.00  3.55           C  
ATOM    481  O   GLY A  35       1.413  -2.266 -18.712  1.00  3.55           O  
ATOM    482  H   GLY A  35       4.361  -5.317 -19.213  1.00  3.55           H  
ATOM    483 1HA  GLY A  35       2.060  -4.914 -18.954  1.00  3.55           H  
ATOM    484 2HA  GLY A  35       2.342  -4.365 -17.321  1.00  3.55           H  
ATOM    485  N   VAL A  36       3.586  -2.217 -19.282  1.00  3.96           N  
ATOM    486  CA  VAL A  36       3.587  -0.828 -19.703  1.00  3.96           C  
ATOM    487  C   VAL A  36       3.849  -0.658 -21.194  1.00  3.96           C  
ATOM    488  O   VAL A  36       4.819  -1.186 -21.739  1.00  3.96           O  
ATOM    489  CB  VAL A  36       4.650  -0.061 -18.906  1.00  3.96           C  
ATOM    490  CG1 VAL A  36       4.724   1.359 -19.362  1.00  3.96           C  
ATOM    491  CG2 VAL A  36       4.305  -0.106 -17.419  1.00  3.96           C  
ATOM    492  H   VAL A  36       4.445  -2.739 -19.331  1.00  3.96           H  
ATOM    493  HA  VAL A  36       2.611  -0.400 -19.474  1.00  3.96           H  
ATOM    494  HB  VAL A  36       5.625  -0.518 -19.077  1.00  3.96           H  
ATOM    495 1HG1 VAL A  36       5.495   1.852 -18.787  1.00  3.96           H  
ATOM    496 2HG1 VAL A  36       4.979   1.396 -20.419  1.00  3.96           H  
ATOM    497 3HG1 VAL A  36       3.765   1.854 -19.200  1.00  3.96           H  
ATOM    498 1HG2 VAL A  36       5.057   0.434 -16.848  1.00  3.96           H  
ATOM    499 2HG2 VAL A  36       3.332   0.358 -17.264  1.00  3.96           H  
ATOM    500 3HG2 VAL A  36       4.273  -1.138 -17.079  1.00  3.96           H  
ATOM    501  N   LYS A  37       2.958   0.083 -21.842  1.00  4.44           N  
ATOM    502  CA  LYS A  37       3.031   0.382 -23.264  1.00  4.44           C  
ATOM    503  C   LYS A  37       2.914   1.882 -23.474  1.00  4.44           C  
ATOM    504  O   LYS A  37       2.395   2.592 -22.611  1.00  4.44           O  
ATOM    505  CB  LYS A  37       1.934  -0.353 -24.037  1.00  4.44           C  
ATOM    506  CG  LYS A  37       2.050  -1.876 -23.997  1.00  4.44           C  
ATOM    507  CD  LYS A  37       0.985  -2.546 -24.856  1.00  4.44           C  
ATOM    508  CE  LYS A  37       1.116  -4.065 -24.811  1.00  4.44           C  
ATOM    509  NZ  LYS A  37       0.086  -4.739 -25.651  1.00  4.44           N  
ATOM    510  H   LYS A  37       2.188   0.465 -21.312  1.00  4.44           H  
ATOM    511  HA  LYS A  37       4.003   0.065 -23.645  1.00  4.44           H  
ATOM    512 1HB  LYS A  37       0.960  -0.079 -23.630  1.00  4.44           H  
ATOM    513 2HB  LYS A  37       1.950  -0.037 -25.081  1.00  4.44           H  
ATOM    514 1HG  LYS A  37       3.039  -2.174 -24.350  1.00  4.44           H  
ATOM    515 2HG  LYS A  37       1.935  -2.221 -22.970  1.00  4.44           H  
ATOM    516 1HD  LYS A  37      -0.006  -2.263 -24.498  1.00  4.44           H  
ATOM    517 2HD  LYS A  37       1.087  -2.213 -25.888  1.00  4.44           H  
ATOM    518 1HE  LYS A  37       2.104  -4.347 -25.170  1.00  4.44           H  
ATOM    519 2HE  LYS A  37       1.005  -4.401 -23.780  1.00  4.44           H  
ATOM    520 1HZ  LYS A  37       0.208  -5.740 -25.595  1.00  4.44           H  
ATOM    521 2HZ  LYS A  37      -0.835  -4.492 -25.319  1.00  4.44           H  
ATOM    522 3HZ  LYS A  37       0.188  -4.441 -26.611  1.00  4.44           H  
ATOM    523  N   VAL A  38       3.380   2.368 -24.617  1.00  5.00           N  
ATOM    524  CA  VAL A  38       3.247   3.786 -24.919  1.00  5.00           C  
ATOM    525  C   VAL A  38       2.037   4.047 -25.807  1.00  5.00           C  
ATOM    526  O   VAL A  38       1.930   3.510 -26.911  1.00  5.00           O  
ATOM    527  CB  VAL A  38       4.511   4.299 -25.616  1.00  5.00           C  
ATOM    528  CG1 VAL A  38       4.347   5.768 -25.953  1.00  5.00           C  
ATOM    529  CG2 VAL A  38       5.707   4.076 -24.710  1.00  5.00           C  
ATOM    530  H   VAL A  38       3.816   1.751 -25.288  1.00  5.00           H  
ATOM    531  HA  VAL A  38       3.118   4.334 -23.984  1.00  5.00           H  
ATOM    532  HB  VAL A  38       4.651   3.759 -26.552  1.00  5.00           H  
ATOM    533 1HG1 VAL A  38       5.241   6.128 -26.459  1.00  5.00           H  
ATOM    534 2HG1 VAL A  38       3.483   5.900 -26.609  1.00  5.00           H  
ATOM    535 3HG1 VAL A  38       4.194   6.335 -25.036  1.00  5.00           H  
ATOM    536 1HG2 VAL A  38       6.610   4.434 -25.205  1.00  5.00           H  
ATOM    537 2HG2 VAL A  38       5.561   4.621 -23.785  1.00  5.00           H  
ATOM    538 3HG2 VAL A  38       5.809   3.012 -24.493  1.00  5.00           H  
ATOM    539  N   ALA A  39       1.108   4.847 -25.303  1.00  5.62           N  
ATOM    540  CA  ALA A  39      -0.118   5.161 -26.020  1.00  5.62           C  
ATOM    541  C   ALA A  39       0.133   6.176 -27.144  1.00  5.62           C  
ATOM    542  O   ALA A  39       1.059   6.982 -27.033  1.00  5.62           O  
ATOM    543  CB  ALA A  39      -1.159   5.722 -25.069  1.00  5.62           C  
ATOM    544  H   ALA A  39       1.263   5.245 -24.385  1.00  5.62           H  
ATOM    545  HA  ALA A  39      -0.493   4.231 -26.426  1.00  5.62           H  
ATOM    546 1HB  ALA A  39      -2.082   5.924 -25.614  1.00  5.62           H  
ATOM    547 2HB  ALA A  39      -1.356   5.003 -24.275  1.00  5.62           H  
ATOM    548 3HB  ALA A  39      -0.791   6.650 -24.637  1.00  5.62           H  
ATOM    549  N   PRO A  40      -0.659   6.156 -28.233  1.00  6.30           N  
ATOM    550  CA  PRO A  40      -0.735   7.182 -29.265  1.00  6.30           C  
ATOM    551  C   PRO A  40      -1.153   8.508 -28.644  1.00  6.30           C  
ATOM    552  O   PRO A  40      -1.839   8.513 -27.619  1.00  6.30           O  
ATOM    553  CB  PRO A  40      -1.828   6.653 -30.201  1.00  6.30           C  
ATOM    554  CG  PRO A  40      -1.834   5.159 -29.988  1.00  6.30           C  
ATOM    555  CD  PRO A  40      -1.490   4.962 -28.528  1.00  6.30           C  
ATOM    556  HA  PRO A  40       0.233   7.275 -29.782  1.00  6.30           H  
ATOM    557 1HB  PRO A  40      -2.788   7.131 -29.954  1.00  6.30           H  
ATOM    558 2HB  PRO A  40      -1.591   6.944 -31.244  1.00  6.30           H  
ATOM    559 1HG  PRO A  40      -2.819   4.743 -30.253  1.00  6.30           H  
ATOM    560 2HG  PRO A  40      -1.100   4.687 -30.658  1.00  6.30           H  
ATOM    561 1HD  PRO A  40      -2.393   4.937 -27.901  1.00  6.30           H  
ATOM    562 2HD  PRO A  40      -0.899   4.036 -28.474  1.00  6.30           H  
ATOM    563  N   THR A  41      -0.734   9.623 -29.244  1.00  7.00           N  
ATOM    564  CA  THR A  41      -1.151  10.930 -28.730  1.00  7.00           C  
ATOM    565  C   THR A  41      -2.474  11.330 -29.367  1.00  7.00           C  
ATOM    566  O   THR A  41      -3.449  11.661 -28.691  1.00  7.00           O  
ATOM    567  CB  THR A  41      -0.105  12.020 -29.041  1.00  7.00           C  
ATOM    568  OG1 THR A  41       1.142  11.690 -28.415  1.00  7.00           O  
ATOM    569  CG2 THR A  41      -0.591  13.375 -28.538  1.00  7.00           C  
ATOM    570  H   THR A  41      -0.178   9.555 -30.108  1.00  7.00           H  
ATOM    571  HA  THR A  41      -1.290  10.864 -27.652  1.00  7.00           H  
ATOM    572  HB  THR A  41       0.047  12.074 -30.121  1.00  7.00           H  
ATOM    573  HG1 THR A  41       1.490  10.883 -28.811  1.00  7.00           H  
ATOM    574 1HG2 THR A  41       0.150  14.138 -28.770  1.00  7.00           H  
ATOM    575 2HG2 THR A  41      -1.535  13.627 -29.024  1.00  7.00           H  
ATOM    576 3HG2 THR A  41      -0.741  13.328 -27.461  1.00  7.00           H  
ATOM    577  N   LYS A  42      -2.474  11.303 -30.685  1.00  7.68           N  
ATOM    578  CA  LYS A  42      -3.613  11.616 -31.526  1.00  7.68           C  
ATOM    579  C   LYS A  42      -3.217  11.180 -32.912  1.00  7.68           C  
ATOM    580  O   LYS A  42      -2.038  11.227 -33.239  1.00  7.68           O  
ATOM    581  CB  LYS A  42      -3.944  13.114 -31.502  1.00  7.68           C  
ATOM    582  CG  LYS A  42      -2.868  14.018 -32.119  1.00  7.68           C  
ATOM    583  CD  LYS A  42      -3.217  15.507 -31.946  1.00  7.68           C  
ATOM    584  CE  LYS A  42      -4.363  15.952 -32.880  1.00  7.68           C  
ATOM    585  NZ  LYS A  42      -3.963  15.949 -34.318  1.00  7.68           N  
ATOM    586  H   LYS A  42      -1.619  11.010 -31.148  1.00  7.68           H  
ATOM    587  HA  LYS A  42      -4.479  11.035 -31.207  1.00  7.68           H  
ATOM    588 1HB  LYS A  42      -4.866  13.284 -32.060  1.00  7.68           H  
ATOM    589 2HB  LYS A  42      -4.116  13.441 -30.478  1.00  7.68           H  
ATOM    590 1HG  LYS A  42      -1.902  13.813 -31.660  1.00  7.68           H  
ATOM    591 2HG  LYS A  42      -2.798  13.800 -33.189  1.00  7.68           H  
ATOM    592 1HD  LYS A  42      -3.510  15.690 -30.912  1.00  7.68           H  
ATOM    593 2HD  LYS A  42      -2.336  16.107 -32.167  1.00  7.68           H  
ATOM    594 1HE  LYS A  42      -5.202  15.271 -32.753  1.00  7.68           H  
ATOM    595 2HE  LYS A  42      -4.677  16.958 -32.606  1.00  7.68           H  
ATOM    596 1HZ  LYS A  42      -4.736  16.222 -34.899  1.00  7.68           H  
ATOM    597 2HZ  LYS A  42      -3.198  16.572 -34.471  1.00  7.68           H  
ATOM    598 3HZ  LYS A  42      -3.681  15.003 -34.609  1.00  7.68           H  
ATOM    599  N   ASP A  43      -4.166  10.850 -33.773  1.00  8.29           N  
ATOM    600  CA  ASP A  43      -3.760  10.506 -35.131  1.00  8.29           C  
ATOM    601  C   ASP A  43      -2.657   9.422 -35.067  1.00  8.29           C  
ATOM    602  O   ASP A  43      -2.943   8.269 -34.750  1.00  8.29           O  
ATOM    603  CB  ASP A  43      -3.288  11.764 -35.885  1.00  8.29           C  
ATOM    604  CG  ASP A  43      -4.398  12.820 -36.023  1.00  8.29           C  
ATOM    605  OD1 ASP A  43      -5.521  12.461 -36.267  1.00  8.29           O  
ATOM    606  OD2 ASP A  43      -4.101  13.995 -35.827  1.00  8.29           O  
ATOM    607  H   ASP A  43      -5.136  10.820 -33.495  1.00  8.29           H  
ATOM    608  HA  ASP A  43      -4.619  10.085 -35.660  1.00  8.29           H  
ATOM    609 1HB  ASP A  43      -2.442  12.230 -35.386  1.00  8.29           H  
ATOM    610 2HB  ASP A  43      -2.963  11.483 -36.889  1.00  8.29           H  
ATOM    611  N   ASP A  44      -1.431   9.779 -35.486  1.00  8.81           N  
ATOM    612  CA  ASP A  44      -0.226   8.926 -35.560  1.00  8.81           C  
ATOM    613  C   ASP A  44      -0.317   7.779 -36.575  1.00  8.81           C  
ATOM    614  O   ASP A  44       0.687   7.141 -36.877  1.00  8.81           O  
ATOM    615  CB  ASP A  44       0.128   8.314 -34.181  1.00  8.81           C  
ATOM    616  CG  ASP A  44       0.566   9.345 -33.059  1.00  8.81           C  
ATOM    617  OD1 ASP A  44       1.323  10.240 -33.359  1.00  8.81           O  
ATOM    618  OD2 ASP A  44       0.134   9.181 -31.903  1.00  8.81           O  
ATOM    619  H   ASP A  44      -1.302  10.749 -35.719  1.00  8.81           H  
ATOM    620  HA  ASP A  44       0.606   9.564 -35.859  1.00  8.81           H  
ATOM    621 1HB  ASP A  44      -0.719   7.742 -33.804  1.00  8.81           H  
ATOM    622 2HB  ASP A  44       0.945   7.606 -34.317  1.00  8.81           H  
ATOM    623  N   LYS A  45      -1.475   7.603 -37.201  1.00  9.18           N  
ATOM    624  CA  LYS A  45      -1.706   6.567 -38.203  1.00  9.18           C  
ATOM    625  C   LYS A  45      -0.874   6.775 -39.462  1.00  9.18           C  
ATOM    626  O   LYS A  45      -0.653   5.845 -40.233  1.00  9.18           O  
ATOM    627  CB  LYS A  45      -3.199   6.501 -38.535  1.00  9.18           C  
ATOM    628  CG  LYS A  45      -3.762   7.708 -39.297  1.00  9.18           C  
ATOM    629  CD  LYS A  45      -5.274   7.563 -39.507  1.00  9.18           C  
ATOM    630  CE  LYS A  45      -5.886   8.776 -40.221  1.00  9.18           C  
ATOM    631  NZ  LYS A  45      -5.487   8.862 -41.666  1.00  9.18           N  
ATOM    632  H   LYS A  45      -2.258   8.171 -36.916  1.00  9.18           H  
ATOM    633  HA  LYS A  45      -1.417   5.611 -37.770  1.00  9.18           H  
ATOM    634 1HB  LYS A  45      -3.394   5.612 -39.133  1.00  9.18           H  
ATOM    635 2HB  LYS A  45      -3.766   6.404 -37.609  1.00  9.18           H  
ATOM    636 1HG  LYS A  45      -3.561   8.622 -38.737  1.00  9.18           H  
ATOM    637 2HG  LYS A  45      -3.278   7.786 -40.276  1.00  9.18           H  
ATOM    638 1HD  LYS A  45      -5.468   6.672 -40.106  1.00  9.18           H  
ATOM    639 2HD  LYS A  45      -5.762   7.439 -38.540  1.00  9.18           H  
ATOM    640 1HE  LYS A  45      -6.971   8.708 -40.161  1.00  9.18           H  
ATOM    641 2HE  LYS A  45      -5.560   9.685 -39.713  1.00  9.18           H  
ATOM    642 1HZ  LYS A  45      -5.915   9.668 -42.086  1.00  9.18           H  
ATOM    643 2HZ  LYS A  45      -4.468   8.942 -41.788  1.00  9.18           H  
ATOM    644 3HZ  LYS A  45      -5.794   8.036 -42.149  1.00  9.18           H  
ATOM    645  N   GLU A  46      -0.402   8.005 -39.647  1.00  9.41           N  
ATOM    646  CA  GLU A  46       0.381   8.389 -40.807  1.00  9.41           C  
ATOM    647  C   GLU A  46       1.877   8.150 -40.598  1.00  9.41           C  
ATOM    648  O   GLU A  46       2.679   8.397 -41.498  1.00  9.41           O  
ATOM    649  CB  GLU A  46       0.139   9.868 -41.117  1.00  9.41           C  
ATOM    650  CG  GLU A  46      -1.315  10.234 -41.470  1.00  9.41           C  
ATOM    651  CD  GLU A  46      -1.818   9.590 -42.741  1.00  9.41           C  
ATOM    652  OE1 GLU A  46      -1.115   9.629 -43.719  1.00  9.41           O  
ATOM    653  OE2 GLU A  46      -2.927   9.079 -42.740  1.00  9.41           O  
ATOM    654  H   GLU A  46      -0.613   8.702 -38.950  1.00  9.41           H  
ATOM    655  HA  GLU A  46       0.057   7.787 -41.656  1.00  9.41           H  
ATOM    656 1HB  GLU A  46       0.431  10.467 -40.253  1.00  9.41           H  
ATOM    657 2HB  GLU A  46       0.771  10.171 -41.952  1.00  9.41           H  
ATOM    658 1HG  GLU A  46      -1.959   9.935 -40.644  1.00  9.41           H  
ATOM    659 2HG  GLU A  46      -1.384  11.316 -41.570  1.00  9.41           H  
ATOM    660  N   ASP A  47       2.259   7.674 -39.412  1.00  9.56           N  
ATOM    661  CA  ASP A  47       3.656   7.399 -39.114  1.00  9.56           C  
ATOM    662  C   ASP A  47       4.185   6.353 -40.093  1.00  9.56           C  
ATOM    663  O   ASP A  47       3.662   5.247 -40.117  1.00  9.56           O  
ATOM    664  CB  ASP A  47       3.817   6.915 -37.663  1.00  9.56           C  
ATOM    665  CG  ASP A  47       5.286   6.639 -37.217  1.00  9.56           C  
ATOM    666  OD1 ASP A  47       6.105   6.222 -38.030  1.00  9.56           O  
ATOM    667  OD2 ASP A  47       5.568   6.855 -36.058  1.00  9.56           O  
ATOM    668  H   ASP A  47       1.567   7.485 -38.687  1.00  9.56           H  
ATOM    669  HA  ASP A  47       4.195   8.332 -39.186  1.00  9.56           H  
ATOM    670 1HB  ASP A  47       3.388   7.664 -36.992  1.00  9.56           H  
ATOM    671 2HB  ASP A  47       3.239   6.012 -37.524  1.00  9.56           H  
ATOM    672  N   PRO A  48       5.226   6.638 -40.907  1.00  9.64           N  
ATOM    673  CA  PRO A  48       5.796   5.754 -41.916  1.00  9.64           C  
ATOM    674  C   PRO A  48       6.035   4.320 -41.427  1.00  9.64           C  
ATOM    675  O   PRO A  48       5.940   3.368 -42.206  1.00  9.64           O  
ATOM    676  CB  PRO A  48       7.122   6.443 -42.242  1.00  9.64           C  
ATOM    677  CG  PRO A  48       6.846   7.907 -42.012  1.00  9.64           C  
ATOM    678  CD  PRO A  48       5.915   7.949 -40.820  1.00  9.64           C  
ATOM    679  HA  PRO A  48       5.148   5.777 -42.797  1.00  9.64           H  
ATOM    680 1HB  PRO A  48       7.917   6.047 -41.585  1.00  9.64           H  
ATOM    681 2HB  PRO A  48       7.418   6.218 -43.276  1.00  9.64           H  
ATOM    682 1HG  PRO A  48       7.786   8.443 -41.829  1.00  9.64           H  
ATOM    683 2HG  PRO A  48       6.393   8.351 -42.911  1.00  9.64           H  
ATOM    684 1HD  PRO A  48       6.473   8.036 -39.871  1.00  9.64           H  
ATOM    685 2HD  PRO A  48       5.216   8.778 -40.992  1.00  9.64           H  
ATOM    686  N   GLU A  49       6.309   4.145 -40.133  1.00  9.70           N  
ATOM    687  CA  GLU A  49       6.570   2.816 -39.573  1.00  9.70           C  
ATOM    688  C   GLU A  49       5.345   1.898 -39.669  1.00  9.70           C  
ATOM    689  O   GLU A  49       5.462   0.675 -39.602  1.00  9.70           O  
ATOM    690  CB  GLU A  49       7.025   2.923 -38.120  1.00  9.70           C  
ATOM    691  CG  GLU A  49       8.408   3.572 -37.930  1.00  9.70           C  
ATOM    692  CD  GLU A  49       9.553   2.761 -38.495  1.00  9.70           C  
ATOM    693  OE1 GLU A  49       9.648   1.598 -38.176  1.00  9.70           O  
ATOM    694  OE2 GLU A  49      10.332   3.307 -39.243  1.00  9.70           O  
ATOM    695  H   GLU A  49       6.329   4.951 -39.491  1.00  9.70           H  
ATOM    696  HA  GLU A  49       7.374   2.359 -40.149  1.00  9.70           H  
ATOM    697 1HB  GLU A  49       6.298   3.517 -37.560  1.00  9.70           H  
ATOM    698 2HB  GLU A  49       7.052   1.931 -37.673  1.00  9.70           H  
ATOM    699 1HG  GLU A  49       8.394   4.549 -38.419  1.00  9.70           H  
ATOM    700 2HG  GLU A  49       8.575   3.737 -36.867  1.00  9.70           H  
ATOM    701  N   LEU A  50       4.166   2.505 -39.763  1.00  9.77           N  
ATOM    702  CA  LEU A  50       2.891   1.811 -39.795  1.00  9.77           C  
ATOM    703  C   LEU A  50       2.412   1.511 -41.214  1.00  9.77           C  
ATOM    704  O   LEU A  50       1.302   1.002 -41.399  1.00  9.77           O  
ATOM    705  CB  LEU A  50       1.841   2.692 -39.131  1.00  9.77           C  
ATOM    706  CG  LEU A  50       2.124   3.065 -37.694  1.00  9.77           C  
ATOM    707  CD1 LEU A  50       1.050   4.017 -37.238  1.00  9.77           C  
ATOM    708  CD2 LEU A  50       2.190   1.817 -36.835  1.00  9.77           C  
ATOM    709  H   LEU A  50       4.147   3.518 -39.833  1.00  9.77           H  
ATOM    710  HA  LEU A  50       2.992   0.873 -39.252  1.00  9.77           H  
ATOM    711 1HB  LEU A  50       1.751   3.621 -39.701  1.00  9.77           H  
ATOM    712 2HB  LEU A  50       0.884   2.178 -39.163  1.00  9.77           H  
ATOM    713  HG  LEU A  50       3.082   3.591 -37.640  1.00  9.77           H  
ATOM    714 1HD1 LEU A  50       1.238   4.334 -36.213  1.00  9.77           H  
ATOM    715 2HD1 LEU A  50       1.062   4.884 -37.896  1.00  9.77           H  
ATOM    716 3HD1 LEU A  50       0.082   3.530 -37.297  1.00  9.77           H  
ATOM    717 1HD2 LEU A  50       2.399   2.095 -35.802  1.00  9.77           H  
ATOM    718 2HD2 LEU A  50       1.237   1.289 -36.883  1.00  9.77           H  
ATOM    719 3HD2 LEU A  50       2.986   1.166 -37.206  1.00  9.77           H  
ATOM    720  N   MET A  51       3.211   1.846 -42.225  1.00  9.89           N  
ATOM    721  CA  MET A  51       2.762   1.642 -43.594  1.00  9.89           C  
ATOM    722  C   MET A  51       2.831   0.174 -43.973  1.00  9.89           C  
ATOM    723  O   MET A  51       3.534  -0.616 -43.341  1.00  9.89           O  
ATOM    724  CB  MET A  51       3.575   2.482 -44.564  1.00  9.89           C  
ATOM    725  CG  MET A  51       3.510   3.979 -44.301  1.00  9.89           C  
ATOM    726  SD  MET A  51       1.895   4.730 -44.463  1.00  9.89           S  
ATOM    727  CE  MET A  51       1.477   4.962 -42.724  1.00  9.89           C  
ATOM    728  H   MET A  51       4.131   2.259 -42.058  1.00  9.89           H  
ATOM    729  HA  MET A  51       1.720   1.951 -43.665  1.00  9.89           H  
ATOM    730 1HB  MET A  51       4.624   2.186 -44.497  1.00  9.89           H  
ATOM    731 2HB  MET A  51       3.246   2.293 -45.584  1.00  9.89           H  
ATOM    732 1HG  MET A  51       3.797   4.106 -43.278  1.00  9.89           H  
ATOM    733 2HG  MET A  51       4.219   4.511 -44.933  1.00  9.89           H  
ATOM    734 1HE  MET A  51       0.495   5.430 -42.640  1.00  9.89           H  
ATOM    735 2HE  MET A  51       1.460   4.008 -42.218  1.00  9.89           H  
ATOM    736 3HE  MET A  51       2.221   5.604 -42.256  1.00  9.89           H  
ATOM    737  N   LYS A  52       2.090  -0.204 -45.009  1.00 10.16           N  
ATOM    738  CA  LYS A  52       2.077  -1.594 -45.450  1.00 10.16           C  
ATOM    739  C   LYS A  52       3.483  -2.139 -45.668  1.00 10.16           C  
ATOM    740  O   LYS A  52       4.292  -1.545 -46.383  1.00 10.16           O  
ATOM    741  CB  LYS A  52       1.270  -1.728 -46.741  1.00 10.16           C  
ATOM    742  CG  LYS A  52       1.138  -3.158 -47.259  1.00 10.16           C  
ATOM    743  CD  LYS A  52       0.264  -3.212 -48.511  1.00 10.16           C  
ATOM    744  CE  LYS A  52       0.118  -4.636 -49.029  1.00 10.16           C  
ATOM    745  NZ  LYS A  52      -0.723  -4.694 -50.257  1.00 10.16           N  
ATOM    746  H   LYS A  52       1.525   0.479 -45.494  1.00 10.16           H  
ATOM    747  HA  LYS A  52       1.604  -2.195 -44.673  1.00 10.16           H  
ATOM    748 1HB  LYS A  52       0.266  -1.333 -46.587  1.00 10.16           H  
ATOM    749 2HB  LYS A  52       1.740  -1.134 -47.525  1.00 10.16           H  
ATOM    750 1HG  LYS A  52       2.129  -3.545 -47.503  1.00 10.16           H  
ATOM    751 2HG  LYS A  52       0.704  -3.789 -46.485  1.00 10.16           H  
ATOM    752 1HD  LYS A  52      -0.727  -2.812 -48.283  1.00 10.16           H  
ATOM    753 2HD  LYS A  52       0.712  -2.599 -49.291  1.00 10.16           H  
ATOM    754 1HE  LYS A  52       1.104  -5.036 -49.257  1.00 10.16           H  
ATOM    755 2HE  LYS A  52      -0.344  -5.252 -48.257  1.00 10.16           H  
ATOM    756 1HZ  LYS A  52      -0.798  -5.652 -50.571  1.00 10.16           H  
ATOM    757 2HZ  LYS A  52      -1.645  -4.335 -50.051  1.00 10.16           H  
ATOM    758 3HZ  LYS A  52      -0.298  -4.134 -50.982  1.00 10.16           H  
ATOM    759  N   CYS A  53       3.744  -3.280 -45.044  1.00 10.63           N  
ATOM    760  CA  CYS A  53       5.026  -3.963 -45.107  1.00 10.63           C  
ATOM    761  C   CYS A  53       4.794  -5.450 -44.863  1.00 10.63           C  
ATOM    762  O   CYS A  53       3.643  -5.842 -44.663  1.00 10.63           O  
ATOM    763  CB  CYS A  53       5.984  -3.389 -44.058  1.00 10.63           C  
ATOM    764  SG  CYS A  53       7.718  -3.843 -44.295  1.00 10.63           S  
ATOM    765  H   CYS A  53       3.010  -3.681 -44.477  1.00 10.63           H  
ATOM    766  HA  CYS A  53       5.456  -3.824 -46.100  1.00 10.63           H  
ATOM    767 1HB  CYS A  53       5.915  -2.299 -44.065  1.00 10.63           H  
ATOM    768 2HB  CYS A  53       5.681  -3.727 -43.066  1.00 10.63           H  
ATOM    769  N   PRO A  54       5.910  -6.235 -44.830  1.00 11.15           N  
ATOM    770  CA  PRO A  54       7.051  -7.210 -44.769  1.00 11.15           C  
ATOM    771  C   PRO A  54       7.559  -7.555 -46.148  1.00 11.15           C  
ATOM    772  O   PRO A  54       7.013  -8.446 -46.796  1.00 11.15           O  
ATOM    773  CB  PRO A  54       6.629  -8.514 -44.138  1.00 11.15           C  
ATOM    774  CG  PRO A  54       5.407  -8.686 -44.498  1.00 11.15           C  
ATOM    775  CD  PRO A  54       4.827  -7.415 -44.547  1.00 11.15           C  
ATOM    776  HA  PRO A  54       7.856  -6.775 -44.182  1.00 11.15           H  
ATOM    777 1HB  PRO A  54       7.300  -9.317 -44.479  1.00 11.15           H  
ATOM    778 2HB  PRO A  54       6.753  -8.447 -43.046  1.00 11.15           H  
ATOM    779 1HG  PRO A  54       5.377  -9.195 -45.471  1.00 11.15           H  
ATOM    780 2HG  PRO A  54       4.899  -9.347 -43.783  1.00 11.15           H  
ATOM    781 1HD  PRO A  54       4.127  -7.566 -45.413  1.00 11.15           H  
ATOM    782 2HD  PRO A  54       4.344  -7.317 -43.542  1.00 11.15           H  
ATOM    783  N   VAL A  55       8.591  -6.855 -46.614  1.00 11.58           N  
ATOM    784  CA  VAL A  55       9.148  -7.205 -47.909  1.00 11.58           C  
ATOM    785  C   VAL A  55      10.547  -7.876 -47.727  1.00 11.58           C  
ATOM    786  O   VAL A  55      10.597  -9.107 -47.728  1.00 11.58           O  
ATOM    787  CB  VAL A  55       9.044  -6.002 -48.880  1.00 11.58           C  
ATOM    788  CG1 VAL A  55       9.680  -6.357 -50.230  1.00 11.58           C  
ATOM    789  CG2 VAL A  55       7.565  -5.661 -49.046  1.00 11.58           C  
ATOM    790  H   VAL A  55       8.993  -6.111 -46.063  1.00 11.58           H  
ATOM    791  HA  VAL A  55       8.505  -7.962 -48.359  1.00 11.58           H  
ATOM    792  HB  VAL A  55       9.512  -5.135 -48.479  1.00 11.58           H  
ATOM    793 1HG1 VAL A  55       9.577  -5.514 -50.911  1.00 11.58           H  
ATOM    794 2HG1 VAL A  55      10.733  -6.591 -50.106  1.00 11.58           H  
ATOM    795 3HG1 VAL A  55       9.171  -7.225 -50.649  1.00 11.58           H  
ATOM    796 1HG2 VAL A  55       7.464  -4.817 -49.725  1.00 11.58           H  
ATOM    797 2HG2 VAL A  55       7.038  -6.524 -49.457  1.00 11.58           H  
ATOM    798 3HG2 VAL A  55       7.132  -5.399 -48.078  1.00 11.58           H  
ATOM    799  N   PRO A  56      11.687  -7.183 -47.448  1.00 11.82           N  
ATOM    800  CA  PRO A  56      12.959  -7.827 -47.121  1.00 11.82           C  
ATOM    801  C   PRO A  56      12.918  -8.190 -45.651  1.00 11.82           C  
ATOM    802  O   PRO A  56      13.617  -7.598 -44.835  1.00 11.82           O  
ATOM    803  CB  PRO A  56      13.968  -6.709 -47.355  1.00 11.82           C  
ATOM    804  CG  PRO A  56      13.204  -5.457 -46.973  1.00 11.82           C  
ATOM    805  CD  PRO A  56      11.773  -5.706 -47.434  1.00 11.82           C  
ATOM    806  HA  PRO A  56      13.130  -8.703 -47.763  1.00 11.82           H  
ATOM    807 1HB  PRO A  56      14.859  -6.875 -46.732  1.00 11.82           H  
ATOM    808 2HB  PRO A  56      14.298  -6.712 -48.404  1.00 11.82           H  
ATOM    809 1HG  PRO A  56      13.272  -5.290 -45.892  1.00 11.82           H  
ATOM    810 2HG  PRO A  56      13.652  -4.579 -47.455  1.00 11.82           H  
ATOM    811 1HD  PRO A  56      11.058  -5.263 -46.725  1.00 11.82           H  
ATOM    812 2HD  PRO A  56      11.702  -5.290 -48.439  1.00 11.82           H  
ATOM    813  N   GLY A  57      11.982  -9.048 -45.271  1.00 11.79           N  
ATOM    814  CA  GLY A  57      11.678  -9.258 -43.845  1.00 11.79           C  
ATOM    815  C   GLY A  57      10.717  -8.124 -43.431  1.00 11.79           C  
ATOM    816  O   GLY A  57       9.608  -8.360 -42.961  1.00 11.79           O  
ATOM    817  H   GLY A  57      11.445  -9.524 -45.998  1.00 11.79           H  
ATOM    818 1HA  GLY A  57      11.205 -10.229 -43.697  1.00 11.79           H  
ATOM    819 2HA  GLY A  57      12.589  -9.226 -43.249  1.00 11.79           H  
ATOM    820  N   CYS A  58      11.186  -6.898 -43.666  1.00 11.53           N  
ATOM    821  CA  CYS A  58      10.507  -5.620 -43.552  1.00 11.53           C  
ATOM    822  C   CYS A  58      11.456  -4.401 -43.668  1.00 11.53           C  
ATOM    823  O   CYS A  58      11.109  -3.462 -44.383  1.00 11.53           O  
ATOM    824  CB  CYS A  58       9.586  -5.455 -42.325  1.00 11.53           C  
ATOM    825  SG  CYS A  58       8.639  -3.878 -42.394  1.00 11.53           S  
ATOM    826  H   CYS A  58      12.144  -6.875 -44.004  1.00 11.53           H  
ATOM    827  HA  CYS A  58       9.858  -5.565 -44.408  1.00 11.53           H  
ATOM    828 1HB  CYS A  58       8.873  -6.251 -42.245  1.00 11.53           H  
ATOM    829 2HB  CYS A  58      10.142  -5.452 -41.420  1.00 11.53           H  
ATOM    830  N   VAL A  59      12.645  -4.350 -43.015  1.00 11.09           N  
ATOM    831  CA  VAL A  59      13.336  -5.349 -42.181  1.00 11.09           C  
ATOM    832  C   VAL A  59      12.698  -5.567 -40.820  1.00 11.09           C  
ATOM    833  O   VAL A  59      12.365  -4.615 -40.119  1.00 11.09           O  
ATOM    834  CB  VAL A  59      14.803  -4.932 -42.015  1.00 11.09           C  
ATOM    835  CG1 VAL A  59      15.521  -5.874 -41.065  1.00 11.09           C  
ATOM    836  CG2 VAL A  59      15.461  -4.947 -43.391  1.00 11.09           C  
ATOM    837  H   VAL A  59      13.156  -3.488 -43.144  1.00 11.09           H  
ATOM    838  HA  VAL A  59      13.373  -6.294 -42.701  1.00 11.09           H  
ATOM    839  HB  VAL A  59      14.851  -3.930 -41.592  1.00 11.09           H  
ATOM    840 1HG1 VAL A  59      16.560  -5.564 -40.964  1.00 11.09           H  
ATOM    841 2HG1 VAL A  59      15.042  -5.848 -40.089  1.00 11.09           H  
ATOM    842 3HG1 VAL A  59      15.483  -6.889 -41.463  1.00 11.09           H  
ATOM    843 1HG2 VAL A  59      16.504  -4.645 -43.300  1.00 11.09           H  
ATOM    844 2HG2 VAL A  59      15.409  -5.956 -43.808  1.00 11.09           H  
ATOM    845 3HG2 VAL A  59      14.939  -4.256 -44.053  1.00 11.09           H  
ATOM    846  N   GLY A  60      12.499  -6.832 -40.468  1.00 10.61           N  
ATOM    847  CA  GLY A  60      11.868  -7.204 -39.215  1.00 10.61           C  
ATOM    848  C   GLY A  60      11.260  -8.594 -39.337  1.00 10.61           C  
ATOM    849  O   GLY A  60      11.795  -9.439 -40.056  1.00 10.61           O  
ATOM    850  H   GLY A  60      12.803  -7.561 -41.095  1.00 10.61           H  
ATOM    851 1HA  GLY A  60      12.605  -7.188 -38.412  1.00 10.61           H  
ATOM    852 2HA  GLY A  60      11.094  -6.479 -38.965  1.00 10.61           H  
TER     853
ENDMDL

REMARK ID 644168 MODEL 5 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.038   1.409   1.637  1.00  3.82           N  
ATOM      2  CA  ASP A   1       1.483   1.589   1.681  1.00  3.82           C  
ATOM      3  C   ASP A   1       1.831   3.072   1.655  1.00  3.82           C  
ATOM      4  O   ASP A   1       0.978   3.918   1.384  1.00  3.82           O  
ATOM      5  CB  ASP A   1       2.138   0.851   0.501  1.00  3.82           C  
ATOM      6  CG  ASP A   1       3.647   0.520   0.685  1.00  3.82           C  
ATOM      7  OD1 ASP A   1       4.226   0.940   1.667  1.00  3.82           O  
ATOM      8  OD2 ASP A   1       4.205  -0.138  -0.186  1.00  3.82           O  
ATOM      9 1H   ASP A   1      -0.203   0.803   0.866  1.00  3.82           H  
ATOM     10 2H   ASP A   1      -0.278   0.998   2.502  1.00  3.82           H  
ATOM     11 3H   ASP A   1      -0.405   2.308   1.509  1.00  3.82           H  
ATOM     12  HA  ASP A   1       1.860   1.165   2.613  1.00  3.82           H  
ATOM     13 1HB  ASP A   1       1.602  -0.081   0.321  1.00  3.82           H  
ATOM     14 2HB  ASP A   1       2.025   1.462  -0.393  1.00  3.82           H  
ATOM     15  N   LEU A   2       3.082   3.372   1.965  1.00  3.64           N  
ATOM     16  CA  LEU A   2       3.566   4.754   1.993  1.00  3.64           C  
ATOM     17  C   LEU A   2       4.563   5.055   0.886  1.00  3.64           C  
ATOM     18  O   LEU A   2       5.718   4.632   0.943  1.00  3.64           O  
ATOM     19  CB  LEU A   2       4.222   5.070   3.340  1.00  3.64           C  
ATOM     20  CG  LEU A   2       3.332   4.915   4.576  1.00  3.64           C  
ATOM     21  CD1 LEU A   2       4.169   5.158   5.819  1.00  3.64           C  
ATOM     22  CD2 LEU A   2       2.178   5.909   4.492  1.00  3.64           C  
ATOM     23  H   LEU A   2       3.720   2.594   2.152  1.00  3.64           H  
ATOM     24  HA  LEU A   2       2.713   5.416   1.863  1.00  3.64           H  
ATOM     25 1HB  LEU A   2       5.080   4.410   3.467  1.00  3.64           H  
ATOM     26 2HB  LEU A   2       4.586   6.097   3.313  1.00  3.64           H  
ATOM     27  HG  LEU A   2       2.939   3.901   4.624  1.00  3.64           H  
ATOM     28 1HD1 LEU A   2       3.552   5.050   6.711  1.00  3.64           H  
ATOM     29 2HD1 LEU A   2       4.985   4.438   5.854  1.00  3.64           H  
ATOM     30 3HD1 LEU A   2       4.573   6.152   5.784  1.00  3.64           H  
ATOM     31 1HD2 LEU A   2       1.542   5.804   5.372  1.00  3.64           H  
ATOM     32 2HD2 LEU A   2       2.571   6.922   4.447  1.00  3.64           H  
ATOM     33 3HD2 LEU A   2       1.589   5.709   3.593  1.00  3.64           H  
ATOM     34  N   LYS A   3       4.122   5.798  -0.121  1.00  3.51           N  
ATOM     35  CA  LYS A   3       4.996   6.112  -1.237  1.00  3.51           C  
ATOM     36  C   LYS A   3       5.359   7.585  -1.201  1.00  3.51           C  
ATOM     37  O   LYS A   3       4.570   8.415  -0.751  1.00  3.51           O  
ATOM     38  CB  LYS A   3       4.336   5.739  -2.561  1.00  3.51           C  
ATOM     39  CG  LYS A   3       3.906   4.268  -2.640  1.00  3.51           C  
ATOM     40  CD  LYS A   3       5.096   3.300  -2.560  1.00  3.51           C  
ATOM     41  CE  LYS A   3       4.613   1.860  -2.693  1.00  3.51           C  
ATOM     42  NZ  LYS A   3       5.700   0.857  -2.479  1.00  3.51           N  
ATOM     43  H   LYS A   3       3.166   6.124  -0.120  1.00  3.51           H  
ATOM     44  HA  LYS A   3       5.920   5.541  -1.139  1.00  3.51           H  
ATOM     45 1HB  LYS A   3       3.452   6.357  -2.715  1.00  3.51           H  
ATOM     46 2HB  LYS A   3       5.024   5.942  -3.383  1.00  3.51           H  
ATOM     47 1HG  LYS A   3       3.226   4.044  -1.814  1.00  3.51           H  
ATOM     48 2HG  LYS A   3       3.376   4.097  -3.576  1.00  3.51           H  
ATOM     49 1HD  LYS A   3       5.806   3.517  -3.356  1.00  3.51           H  
ATOM     50 2HD  LYS A   3       5.603   3.412  -1.598  1.00  3.51           H  
ATOM     51 1HE  LYS A   3       3.840   1.698  -1.959  1.00  3.51           H  
ATOM     52 2HE  LYS A   3       4.190   1.713  -3.684  1.00  3.51           H  
ATOM     53 1HZ  LYS A   3       5.309  -0.075  -2.556  1.00  3.51           H  
ATOM     54 2HZ  LYS A   3       6.425   0.981  -3.166  1.00  3.51           H  
ATOM     55 3HZ  LYS A   3       6.093   0.974  -1.547  1.00  3.51           H  
ATOM     56  N   CYS A   4       6.556   7.884  -1.668  1.00  3.44           N  
ATOM     57  CA  CYS A   4       7.098   9.231  -1.750  1.00  3.44           C  
ATOM     58  C   CYS A   4       6.578  10.002  -2.967  1.00  3.44           C  
ATOM     59  O   CYS A   4       6.722   9.529  -4.089  1.00  3.44           O  
ATOM     60  CB  CYS A   4       8.612   9.166  -1.810  1.00  3.44           C  
ATOM     61  SG  CYS A   4       9.412  10.764  -2.059  1.00  3.44           S  
ATOM     62  H   CYS A   4       7.127   7.117  -1.996  1.00  3.44           H  
ATOM     63  HA  CYS A   4       6.833   9.746  -0.839  1.00  3.44           H  
ATOM     64 1HB  CYS A   4       8.998   8.736  -0.888  1.00  3.44           H  
ATOM     65 2HB  CYS A   4       8.877   8.507  -2.609  1.00  3.44           H  
ATOM     66  N   PRO A   5       5.941  11.182  -2.781  1.00  3.40           N  
ATOM     67  CA  PRO A   5       5.440  12.077  -3.825  1.00  3.40           C  
ATOM     68  C   PRO A   5       6.473  12.587  -4.845  1.00  3.40           C  
ATOM     69  O   PRO A   5       6.104  13.005  -5.943  1.00  3.40           O  
ATOM     70  CB  PRO A   5       4.922  13.270  -3.006  1.00  3.40           C  
ATOM     71  CG  PRO A   5       4.579  12.708  -1.657  1.00  3.40           C  
ATOM     72  CD  PRO A   5       5.578  11.624  -1.406  1.00  3.40           C  
ATOM     73  HA  PRO A   5       4.610  11.576  -4.346  1.00  3.40           H  
ATOM     74 1HB  PRO A   5       5.697  14.052  -2.962  1.00  3.40           H  
ATOM     75 2HB  PRO A   5       4.053  13.713  -3.511  1.00  3.40           H  
ATOM     76 1HG  PRO A   5       4.627  13.499  -0.889  1.00  3.40           H  
ATOM     77 2HG  PRO A   5       3.547  12.331  -1.656  1.00  3.40           H  
ATOM     78 1HD  PRO A   5       6.438  11.991  -0.850  1.00  3.40           H  
ATOM     79 2HD  PRO A   5       5.028  10.844  -0.858  1.00  3.40           H  
ATOM     80  N   THR A   6       7.752  12.588  -4.481  1.00  3.35           N  
ATOM     81  CA  THR A   6       8.804  13.093  -5.356  1.00  3.35           C  
ATOM     82  C   THR A   6       9.280  12.046  -6.391  1.00  3.35           C  
ATOM     83  O   THR A   6       9.673  10.949  -6.012  1.00  3.35           O  
ATOM     84  CB  THR A   6       9.973  13.604  -4.499  1.00  3.35           C  
ATOM     85  OG1 THR A   6       9.507  14.666  -3.699  1.00  3.35           O  
ATOM     86  CG2 THR A   6      11.135  14.057  -5.314  1.00  3.35           C  
ATOM     87  H   THR A   6       8.012  12.226  -3.574  1.00  3.35           H  
ATOM     88  HA  THR A   6       8.404  13.969  -5.840  1.00  3.35           H  
ATOM     89  HB  THR A   6      10.299  12.828  -3.864  1.00  3.35           H  
ATOM     90  HG1 THR A   6      10.168  14.850  -3.031  1.00  3.35           H  
ATOM     91 1HG2 THR A   6      11.926  14.404  -4.654  1.00  3.35           H  
ATOM     92 2HG2 THR A   6      11.500  13.244  -5.899  1.00  3.35           H  
ATOM     93 3HG2 THR A   6      10.828  14.869  -5.965  1.00  3.35           H  
ATOM     94  N   PRO A   7       9.306  12.371  -7.708  1.00  3.27           N  
ATOM     95  CA  PRO A   7       9.734  11.512  -8.818  1.00  3.27           C  
ATOM     96  C   PRO A   7      11.098  10.839  -8.646  1.00  3.27           C  
ATOM     97  O   PRO A   7      11.339   9.778  -9.216  1.00  3.27           O  
ATOM     98  CB  PRO A   7       9.789  12.501  -9.985  1.00  3.27           C  
ATOM     99  CG  PRO A   7       8.747  13.531  -9.661  1.00  3.27           C  
ATOM    100  CD  PRO A   7       8.808  13.700  -8.166  1.00  3.27           C  
ATOM    101  HA  PRO A   7       8.957  10.753  -8.993  1.00  3.27           H  
ATOM    102 1HB  PRO A   7      10.801  12.921 -10.071  1.00  3.27           H  
ATOM    103 2HB  PRO A   7       9.583  11.973 -10.930  1.00  3.27           H  
ATOM    104 1HG  PRO A   7       8.969  14.467 -10.200  1.00  3.27           H  
ATOM    105 2HG  PRO A   7       7.759  13.196 -10.008  1.00  3.27           H  
ATOM    106 1HD  PRO A   7       9.491  14.513  -7.891  1.00  3.27           H  
ATOM    107 2HD  PRO A   7       7.767  13.877  -7.837  1.00  3.27           H  
ATOM    108  N   GLY A   8      11.996  11.457  -7.882  1.00  3.14           N  
ATOM    109  CA  GLY A   8      13.335  10.915  -7.667  1.00  3.14           C  
ATOM    110  C   GLY A   8      13.403   9.845  -6.565  1.00  3.14           C  
ATOM    111  O   GLY A   8      14.486   9.318  -6.281  1.00  3.14           O  
ATOM    112  H   GLY A   8      11.752  12.327  -7.439  1.00  3.14           H  
ATOM    113 1HA  GLY A   8      13.697  10.488  -8.602  1.00  3.14           H  
ATOM    114 2HA  GLY A   8      14.010  11.730  -7.416  1.00  3.14           H  
ATOM    115  N   CYS A   9      12.265   9.541  -5.940  1.00  2.95           N  
ATOM    116  CA  CYS A   9      12.179   8.560  -4.867  1.00  2.95           C  
ATOM    117  C   CYS A   9      11.999   7.116  -5.342  1.00  2.95           C  
ATOM    118  O   CYS A   9      11.753   6.850  -6.517  1.00  2.95           O  
ATOM    119  CB  CYS A   9      11.049   8.883  -3.928  1.00  2.95           C  
ATOM    120  SG  CYS A   9      11.271  10.366  -2.925  1.00  2.95           S  
ATOM    121  H   CYS A   9      11.401  10.014  -6.207  1.00  2.95           H  
ATOM    122  HA  CYS A   9      13.097   8.619  -4.294  1.00  2.95           H  
ATOM    123 1HB  CYS A   9      10.127   8.990  -4.506  1.00  2.95           H  
ATOM    124 2HB  CYS A   9      10.929   8.048  -3.255  1.00  2.95           H  
ATOM    125  N   ASP A  10      12.129   6.180  -4.402  1.00  2.75           N  
ATOM    126  CA  ASP A  10      11.984   4.749  -4.666  1.00  2.75           C  
ATOM    127  C   ASP A  10      11.135   4.046  -3.604  1.00  2.75           C  
ATOM    128  O   ASP A  10      11.216   2.829  -3.412  1.00  2.75           O  
ATOM    129  CB  ASP A  10      13.369   4.112  -4.716  1.00  2.75           C  
ATOM    130  CG  ASP A  10      14.120   4.242  -3.378  1.00  2.75           C  
ATOM    131  OD1 ASP A  10      13.572   4.834  -2.447  1.00  2.75           O  
ATOM    132  OD2 ASP A  10      15.242   3.800  -3.303  1.00  2.75           O  
ATOM    133  H   ASP A  10      12.344   6.467  -3.459  1.00  2.75           H  
ATOM    134  HA  ASP A  10      11.498   4.622  -5.635  1.00  2.75           H  
ATOM    135 1HB  ASP A  10      13.277   3.056  -4.967  1.00  2.75           H  
ATOM    136 2HB  ASP A  10      13.961   4.590  -5.500  1.00  2.75           H  
ATOM    137  N   GLY A  11      10.365   4.827  -2.858  1.00  2.59           N  
ATOM    138  CA  GLY A  11       9.521   4.310  -1.780  1.00  2.59           C  
ATOM    139  C   GLY A  11      10.358   4.002  -0.538  1.00  2.59           C  
ATOM    140  O   GLY A  11      10.218   4.670   0.487  1.00  2.59           O  
ATOM    141  H   GLY A  11      10.354   5.813  -3.059  1.00  2.59           H  
ATOM    142 1HA  GLY A  11       8.754   5.043  -1.531  1.00  2.59           H  
ATOM    143 2HA  GLY A  11       9.011   3.409  -2.112  1.00  2.59           H  
ATOM    144  N   SER A  12      11.228   2.984  -0.643  1.00  2.51           N  
ATOM    145  CA  SER A  12      12.146   2.590   0.434  1.00  2.51           C  
ATOM    146  C   SER A  12      11.510   2.804   1.814  1.00  2.51           C  
ATOM    147  O   SER A  12      10.781   1.939   2.306  1.00  2.51           O  
ATOM    148  CB  SER A  12      13.511   3.257   0.280  1.00  2.51           C  
ATOM    149  OG  SER A  12      13.423   4.629   0.376  1.00  2.51           O  
ATOM    150  H   SER A  12      11.270   2.518  -1.548  1.00  2.51           H  
ATOM    151  HA  SER A  12      12.329   1.520   0.332  1.00  2.51           H  
ATOM    152 1HB  SER A  12      14.167   2.884   1.062  1.00  2.51           H  
ATOM    153 2HB  SER A  12      13.956   2.982  -0.677  1.00  2.51           H  
ATOM    154  HG  SER A  12      13.441   4.925  -0.577  1.00  2.51           H  
ATOM    155  N   GLY A  13      11.809   3.943   2.440  1.00  2.54           N  
ATOM    156  CA  GLY A  13      11.225   4.275   3.735  1.00  2.54           C  
ATOM    157  C   GLY A  13      11.541   5.694   4.195  1.00  2.54           C  
ATOM    158  O   GLY A  13      12.512   6.314   3.768  1.00  2.54           O  
ATOM    159  H   GLY A  13      12.407   4.586   1.934  1.00  2.54           H  
ATOM    160 1HA  GLY A  13      10.143   4.156   3.670  1.00  2.54           H  
ATOM    161 2HA  GLY A  13      11.577   3.564   4.480  1.00  2.54           H  
ATOM    162  N   HIS A  14      10.707   6.177   5.106  1.00  2.68           N  
ATOM    163  CA  HIS A  14      10.760   7.524   5.676  1.00  2.68           C  
ATOM    164  C   HIS A  14      11.635   7.713   6.920  1.00  2.68           C  
ATOM    165  O   HIS A  14      11.288   8.517   7.785  1.00  2.68           O  
ATOM    166  CB  HIS A  14       9.343   7.991   6.004  1.00  2.68           C  
ATOM    167  CG  HIS A  14       8.635   7.101   6.977  1.00  2.68           C  
ATOM    168  ND1 HIS A  14       8.048   5.907   6.597  1.00  2.68           N  
ATOM    169  CD2 HIS A  14       8.435   7.209   8.307  1.00  2.68           C  
ATOM    170  CE1 HIS A  14       7.502   5.332   7.655  1.00  2.68           C  
ATOM    171  NE2 HIS A  14       7.720   6.097   8.702  1.00  2.68           N  
ATOM    172  H   HIS A  14       9.955   5.575   5.407  1.00  2.68           H  
ATOM    173  HA  HIS A  14      11.147   8.193   4.911  1.00  2.68           H  
ATOM    174 1HB  HIS A  14       9.381   9.001   6.419  1.00  2.68           H  
ATOM    175 2HB  HIS A  14       8.752   8.038   5.089  1.00  2.68           H  
ATOM    176  HD2 HIS A  14       8.767   8.030   8.948  1.00  2.68           H  
ATOM    177  HE1 HIS A  14       6.964   4.386   7.661  1.00  2.68           H  
ATOM    178  HE2 HIS A  14       7.412   5.899   9.644  1.00  2.68           H  
ATOM    179  N   ILE A  15      12.711   6.925   7.065  1.00  2.93           N  
ATOM    180  CA  ILE A  15      13.679   6.993   8.193  1.00  2.93           C  
ATOM    181  C   ILE A  15      13.126   6.534   9.561  1.00  2.93           C  
ATOM    182  O   ILE A  15      13.814   5.828  10.295  1.00  2.93           O  
ATOM    183  CB  ILE A  15      14.311   8.403   8.322  1.00  2.93           C  
ATOM    184  CG1 ILE A  15      15.130   8.688   7.067  1.00  2.93           C  
ATOM    185  CG2 ILE A  15      15.224   8.464   9.549  1.00  2.93           C  
ATOM    186  CD1 ILE A  15      15.595  10.125   6.906  1.00  2.93           C  
ATOM    187  H   ILE A  15      12.897   6.273   6.316  1.00  2.93           H  
ATOM    188  HA  ILE A  15      14.498   6.320   7.946  1.00  2.93           H  
ATOM    189  HB  ILE A  15      13.539   9.164   8.409  1.00  2.93           H  
ATOM    190 1HG1 ILE A  15      16.007   8.044   7.073  1.00  2.93           H  
ATOM    191 2HG1 ILE A  15      14.527   8.429   6.221  1.00  2.93           H  
ATOM    192 1HG2 ILE A  15      15.670   9.455   9.615  1.00  2.93           H  
ATOM    193 2HG2 ILE A  15      14.667   8.267  10.437  1.00  2.93           H  
ATOM    194 3HG2 ILE A  15      16.011   7.717   9.449  1.00  2.93           H  
ATOM    195 1HD1 ILE A  15      16.157  10.223   5.977  1.00  2.93           H  
ATOM    196 2HD1 ILE A  15      14.733  10.786   6.871  1.00  2.93           H  
ATOM    197 3HD1 ILE A  15      16.227  10.402   7.743  1.00  2.93           H  
ATOM    198  N   THR A  16      11.898   6.953   9.888  1.00  3.27           N  
ATOM    199  CA  THR A  16      11.104   6.650  11.091  1.00  3.27           C  
ATOM    200  C   THR A  16      11.511   7.444  12.330  1.00  3.27           C  
ATOM    201  O   THR A  16      10.807   7.426  13.337  1.00  3.27           O  
ATOM    202  CB  THR A  16      11.056   5.133  11.426  1.00  3.27           C  
ATOM    203  OG1 THR A  16      12.279   4.721  12.056  1.00  3.27           O  
ATOM    204  CG2 THR A  16      10.781   4.268  10.158  1.00  3.27           C  
ATOM    205  H   THR A  16      11.470   7.566   9.214  1.00  3.27           H  
ATOM    206  HA  THR A  16      10.076   6.935  10.870  1.00  3.27           H  
ATOM    207  HB  THR A  16      10.242   4.965  12.128  1.00  3.27           H  
ATOM    208  HG1 THR A  16      13.027   5.009  11.519  1.00  3.27           H  
ATOM    209 1HG2 THR A  16      10.724   3.221  10.449  1.00  3.27           H  
ATOM    210 2HG2 THR A  16       9.840   4.568   9.715  1.00  3.27           H  
ATOM    211 3HG2 THR A  16      11.562   4.379   9.424  1.00  3.27           H  
ATOM    212  N   GLY A  17      12.606   8.193  12.242  1.00  3.63           N  
ATOM    213  CA  GLY A  17      13.067   9.038  13.342  1.00  3.63           C  
ATOM    214  C   GLY A  17      12.269  10.346  13.418  1.00  3.63           C  
ATOM    215  O   GLY A  17      12.427  11.128  14.357  1.00  3.63           O  
ATOM    216  H   GLY A  17      13.137   8.152  11.388  1.00  3.63           H  
ATOM    217 1HA  GLY A  17      12.970   8.493  14.281  1.00  3.63           H  
ATOM    218 2HA  GLY A  17      14.125   9.260  13.208  1.00  3.63           H  
ATOM    219  N   ASN A  18      11.421  10.577  12.413  1.00  3.93           N  
ATOM    220  CA  ASN A  18      10.559  11.753  12.324  1.00  3.93           C  
ATOM    221  C   ASN A  18       9.441  11.516  11.293  1.00  3.93           C  
ATOM    222  O   ASN A  18       9.454  10.546  10.542  1.00  3.93           O  
ATOM    223  CB  ASN A  18      11.373  12.997  11.979  1.00  3.93           C  
ATOM    224  CG  ASN A  18      10.744  14.313  12.468  1.00  3.93           C  
ATOM    225  OD1 ASN A  18       9.519  14.437  12.628  1.00  3.93           O  
ATOM    226  ND2 ASN A  18      11.578  15.294  12.697  1.00  3.93           N  
ATOM    227  H   ASN A  18      11.366   9.886  11.684  1.00  3.93           H  
ATOM    228  HA  ASN A  18      10.081  11.907  13.292  1.00  3.93           H  
ATOM    229 1HB  ASN A  18      12.363  12.916  12.424  1.00  3.93           H  
ATOM    230 2HB  ASN A  18      11.518  13.045  10.914  1.00  3.93           H  
ATOM    231 1HD2 ASN A  18      11.235  16.178  13.012  1.00  3.93           H  
ATOM    232 2HD2 ASN A  18      12.558  15.159  12.554  1.00  3.93           H  
ATOM    233  N   TYR A  19       8.439  12.395  11.304  1.00  4.11           N  
ATOM    234  CA  TYR A  19       7.293  12.536  10.364  1.00  4.11           C  
ATOM    235  C   TYR A  19       6.302  11.361  10.226  1.00  4.11           C  
ATOM    236  O   TYR A  19       5.134  11.568   9.898  1.00  4.11           O  
ATOM    237  CB  TYR A  19       7.829  12.850   8.966  1.00  4.11           C  
ATOM    238  CG  TYR A  19       8.726  14.055   8.941  1.00  4.11           C  
ATOM    239  CD1 TYR A  19      10.075  13.904   8.701  1.00  4.11           C  
ATOM    240  CD2 TYR A  19       8.204  15.304   9.186  1.00  4.11           C  
ATOM    241  CE1 TYR A  19      10.904  15.002   8.698  1.00  4.11           C  
ATOM    242  CE2 TYR A  19       9.028  16.406   9.185  1.00  4.11           C  
ATOM    243  CZ  TYR A  19      10.371  16.261   8.944  1.00  4.11           C  
ATOM    244  OH  TYR A  19      11.189  17.369   8.944  1.00  4.11           O  
ATOM    245  H   TYR A  19       8.526  13.123  12.002  1.00  4.11           H  
ATOM    246  HA  TYR A  19       6.712  13.394  10.704  1.00  4.11           H  
ATOM    247 1HB  TYR A  19       8.389  11.994   8.581  1.00  4.11           H  
ATOM    248 2HB  TYR A  19       6.994  13.027   8.284  1.00  4.11           H  
ATOM    249  HD1 TYR A  19      10.481  12.912   8.516  1.00  4.11           H  
ATOM    250  HD2 TYR A  19       7.137  15.423   9.381  1.00  4.11           H  
ATOM    251  HE1 TYR A  19      11.972  14.881   8.508  1.00  4.11           H  
ATOM    252  HE2 TYR A  19       8.611  17.394   9.379  1.00  4.11           H  
ATOM    253  HH  TYR A  19      10.675  18.144   9.188  1.00  4.11           H  
ATOM    254  N   ALA A  20       6.756  10.146  10.516  1.00  4.12           N  
ATOM    255  CA  ALA A  20       6.016   8.878  10.470  1.00  4.12           C  
ATOM    256  C   ALA A  20       5.443   8.516   9.082  1.00  4.12           C  
ATOM    257  O   ALA A  20       4.760   7.499   8.956  1.00  4.12           O  
ATOM    258  CB  ALA A  20       4.875   8.908  11.471  1.00  4.12           C  
ATOM    259  H   ALA A  20       7.740  10.093  10.732  1.00  4.12           H  
ATOM    260  HA  ALA A  20       6.711   8.091  10.755  1.00  4.12           H  
ATOM    261 1HB  ALA A  20       4.370   7.944  11.467  1.00  4.12           H  
ATOM    262 2HB  ALA A  20       5.271   9.108  12.466  1.00  4.12           H  
ATOM    263 3HB  ALA A  20       4.164   9.684  11.202  1.00  4.12           H  
ATOM    264  N   SER A  21       5.755   9.303   8.048  1.00  3.98           N  
ATOM    265  CA  SER A  21       5.319   9.029   6.683  1.00  3.98           C  
ATOM    266  C   SER A  21       5.987   9.936   5.648  1.00  3.98           C  
ATOM    267  O   SER A  21       6.473  11.029   5.961  1.00  3.98           O  
ATOM    268  CB  SER A  21       3.809   9.170   6.577  1.00  3.98           C  
ATOM    269  OG  SER A  21       3.404  10.496   6.811  1.00  3.98           O  
ATOM    270  H   SER A  21       6.312  10.122   8.226  1.00  3.98           H  
ATOM    271  HA  SER A  21       5.597   8.005   6.449  1.00  3.98           H  
ATOM    272 1HB  SER A  21       3.498   8.878   5.579  1.00  3.98           H  
ATOM    273 2HB  SER A  21       3.309   8.504   7.273  1.00  3.98           H  
ATOM    274  HG  SER A  21       3.642  10.701   7.728  1.00  3.98           H  
ATOM    275  N   HIS A  22       5.895   9.553   4.377  1.00  3.73           N  
ATOM    276  CA  HIS A  22       6.387  10.407   3.299  1.00  3.73           C  
ATOM    277  C   HIS A  22       5.426  11.530   2.940  1.00  3.73           C  
ATOM    278  O   HIS A  22       4.770  11.495   1.897  1.00  3.73           O  
ATOM    279  CB  HIS A  22       6.635   9.652   2.004  1.00  3.73           C  
ATOM    280  CG  HIS A  22       7.760   8.697   1.963  1.00  3.73           C  
ATOM    281  ND1 HIS A  22       9.033   9.048   2.320  1.00  3.73           N  
ATOM    282  CD2 HIS A  22       7.824   7.424   1.521  1.00  3.73           C  
ATOM    283  CE1 HIS A  22       9.843   8.019   2.091  1.00  3.73           C  
ATOM    284  NE2 HIS A  22       9.125   7.030   1.602  1.00  3.73           N  
ATOM    285  H   HIS A  22       5.491   8.654   4.156  1.00  3.73           H  
ATOM    286  HA  HIS A  22       7.326  10.865   3.607  1.00  3.73           H  
ATOM    287 1HB  HIS A  22       5.728   9.118   1.715  1.00  3.73           H  
ATOM    288 2HB  HIS A  22       6.822  10.393   1.244  1.00  3.73           H  
ATOM    289  HD2 HIS A  22       7.001   6.835   1.139  1.00  3.73           H  
ATOM    290  HE1 HIS A  22      10.917   7.992   2.262  1.00  3.73           H  
ATOM    291  HE2 HIS A  22       9.479   6.109   1.302  1.00  3.73           H  
ATOM    292  N   ARG A  23       5.327  12.517   3.812  1.00  3.43           N  
ATOM    293  CA  ARG A  23       4.413  13.628   3.557  1.00  3.43           C  
ATOM    294  C   ARG A  23       5.134  14.969   3.532  1.00  3.43           C  
ATOM    295  O   ARG A  23       4.790  15.847   2.745  1.00  3.43           O  
ATOM    296  CB  ARG A  23       3.290  13.626   4.575  1.00  3.43           C  
ATOM    297  CG  ARG A  23       2.394  12.392   4.472  1.00  3.43           C  
ATOM    298  CD  ARG A  23       1.594  12.397   3.214  1.00  3.43           C  
ATOM    299  NE  ARG A  23       0.753  11.218   3.099  1.00  3.43           N  
ATOM    300  CZ  ARG A  23       1.116  10.063   2.493  1.00  3.43           C  
ATOM    301  NH1 ARG A  23       2.300   9.934   1.927  1.00  3.43           N  
ATOM    302  NH2 ARG A  23       0.267   9.047   2.460  1.00  3.43           N  
ATOM    303  H   ARG A  23       5.866  12.430   4.671  1.00  3.43           H  
ATOM    304  HA  ARG A  23       3.958  13.481   2.579  1.00  3.43           H  
ATOM    305 1HB  ARG A  23       3.707  13.652   5.583  1.00  3.43           H  
ATOM    306 2HB  ARG A  23       2.670  14.511   4.446  1.00  3.43           H  
ATOM    307 1HG  ARG A  23       3.002  11.494   4.477  1.00  3.43           H  
ATOM    308 2HG  ARG A  23       1.708  12.365   5.318  1.00  3.43           H  
ATOM    309 1HD  ARG A  23       0.953  13.276   3.194  1.00  3.43           H  
ATOM    310 2HD  ARG A  23       2.268  12.418   2.359  1.00  3.43           H  
ATOM    311  HE  ARG A  23      -0.166  11.258   3.514  1.00  3.43           H  
ATOM    312 1HH1 ARG A  23       2.987  10.700   1.927  1.00  3.43           H  
ATOM    313 2HH1 ARG A  23       2.541   9.068   1.473  1.00  3.43           H  
ATOM    314 1HH2 ARG A  23      -0.645   9.134   2.887  1.00  3.43           H  
ATOM    315 2HH2 ARG A  23       0.531   8.185   2.003  1.00  3.43           H  
ATOM    316  N   SER A  24       6.165  15.118   4.359  1.00  3.12           N  
ATOM    317  CA  SER A  24       6.926  16.366   4.390  1.00  3.12           C  
ATOM    318  C   SER A  24       8.187  16.252   3.535  1.00  3.12           C  
ATOM    319  O   SER A  24       9.033  17.148   3.516  1.00  3.12           O  
ATOM    320  CB  SER A  24       7.298  16.728   5.811  1.00  3.12           C  
ATOM    321  OG  SER A  24       6.152  16.971   6.579  1.00  3.12           O  
ATOM    322  H   SER A  24       6.409  14.372   4.991  1.00  3.12           H  
ATOM    323  HA  SER A  24       6.307  17.164   3.977  1.00  3.12           H  
ATOM    324 1HB  SER A  24       7.879  15.919   6.254  1.00  3.12           H  
ATOM    325 2HB  SER A  24       7.927  17.617   5.803  1.00  3.12           H  
ATOM    326  HG  SER A  24       5.571  17.503   6.026  1.00  3.12           H  
ATOM    327  N   LEU A  25       8.385  15.070   2.945  1.00  2.83           N  
ATOM    328  CA  LEU A  25       9.535  14.687   2.102  1.00  2.83           C  
ATOM    329  C   LEU A  25      10.917  14.754   2.774  1.00  2.83           C  
ATOM    330  O   LEU A  25      11.842  14.071   2.353  1.00  2.83           O  
ATOM    331  CB  LEU A  25       9.574  15.550   0.842  1.00  2.83           C  
ATOM    332  CG  LEU A  25       8.414  15.353  -0.127  1.00  2.83           C  
ATOM    333  CD1 LEU A  25       8.486  16.403  -1.206  1.00  2.83           C  
ATOM    334  CD2 LEU A  25       8.515  13.957  -0.733  1.00  2.83           C  
ATOM    335  H   LEU A  25       7.642  14.398   3.044  1.00  2.83           H  
ATOM    336  HA  LEU A  25       9.375  13.652   1.792  1.00  2.83           H  
ATOM    337 1HB  LEU A  25       9.601  16.600   1.123  1.00  2.83           H  
ATOM    338 2HB  LEU A  25      10.491  15.325   0.302  1.00  2.83           H  
ATOM    339  HG  LEU A  25       7.459  15.462   0.395  1.00  2.83           H  
ATOM    340 1HD1 LEU A  25       7.662  16.264  -1.907  1.00  2.83           H  
ATOM    341 2HD1 LEU A  25       8.416  17.393  -0.755  1.00  2.83           H  
ATOM    342 3HD1 LEU A  25       9.420  16.313  -1.729  1.00  2.83           H  
ATOM    343 1HD2 LEU A  25       7.705  13.816  -1.442  1.00  2.83           H  
ATOM    344 2HD2 LEU A  25       9.466  13.853  -1.250  1.00  2.83           H  
ATOM    345 3HD2 LEU A  25       8.451  13.208   0.055  1.00  2.83           H  
ATOM    346  N   SER A  26      11.022  15.424   3.916  1.00  2.60           N  
ATOM    347  CA  SER A  26      12.282  15.549   4.628  1.00  2.60           C  
ATOM    348  C   SER A  26      12.624  14.261   5.355  1.00  2.60           C  
ATOM    349  O   SER A  26      13.753  14.067   5.807  1.00  2.60           O  
ATOM    350  CB  SER A  26      12.195  16.707   5.599  1.00  2.60           C  
ATOM    351  OG  SER A  26      12.049  17.928   4.915  1.00  2.60           O  
ATOM    352  H   SER A  26      10.228  15.964   4.239  1.00  2.60           H  
ATOM    353  HA  SER A  26      13.070  15.756   3.903  1.00  2.60           H  
ATOM    354 1HB  SER A  26      11.341  16.561   6.247  1.00  2.60           H  
ATOM    355 2HB  SER A  26      13.084  16.734   6.225  1.00  2.60           H  
ATOM    356  HG  SER A  26      11.202  17.872   4.443  1.00  2.60           H  
ATOM    357  N   GLY A  27      11.645  13.367   5.456  1.00  2.43           N  
ATOM    358  CA  GLY A  27      11.864  12.072   6.066  1.00  2.43           C  
ATOM    359  C   GLY A  27      12.394  11.077   5.037  1.00  2.43           C  
ATOM    360  O   GLY A  27      12.724   9.954   5.386  1.00  2.43           O  
ATOM    361  H   GLY A  27      10.738  13.597   5.082  1.00  2.43           H  
ATOM    362 1HA  GLY A  27      12.569  12.165   6.891  1.00  2.43           H  
ATOM    363 2HA  GLY A  27      10.929  11.698   6.484  1.00  2.43           H  
ATOM    364  N   CYS A  28      12.440  11.464   3.760  1.00  2.35           N  
ATOM    365  CA  CYS A  28      12.915  10.558   2.730  1.00  2.35           C  
ATOM    366  C   CYS A  28      14.425  10.710   2.548  1.00  2.35           C  
ATOM    367  O   CYS A  28      14.872  11.794   2.180  1.00  2.35           O  
ATOM    368  CB  CYS A  28      12.237  10.822   1.397  1.00  2.35           C  
ATOM    369  SG  CYS A  28      12.785   9.698   0.126  1.00  2.35           S  
ATOM    370  H   CYS A  28      12.170  12.405   3.481  1.00  2.35           H  
ATOM    371  HA  CYS A  28      12.647   9.552   3.024  1.00  2.35           H  
ATOM    372 1HB  CYS A  28      11.158  10.730   1.500  1.00  2.35           H  
ATOM    373 2HB  CYS A  28      12.448  11.841   1.070  1.00  2.35           H  
ATOM    374  HG  CYS A  28      11.923  10.139  -0.802  1.00  2.35           H  
ATOM    375  N   PRO A  29      15.255   9.675   2.747  1.00  2.38           N  
ATOM    376  CA  PRO A  29      16.700   9.732   2.580  1.00  2.38           C  
ATOM    377  C   PRO A  29      17.115  10.272   1.209  1.00  2.38           C  
ATOM    378  O   PRO A  29      18.135  10.949   1.072  1.00  2.38           O  
ATOM    379  CB  PRO A  29      17.094   8.256   2.695  1.00  2.38           C  
ATOM    380  CG  PRO A  29      16.038   7.650   3.568  1.00  2.38           C  
ATOM    381  CD  PRO A  29      14.754   8.354   3.169  1.00  2.38           C  
ATOM    382  HA  PRO A  29      17.139  10.330   3.390  1.00  2.38           H  
ATOM    383 1HB  PRO A  29      17.135   7.799   1.694  1.00  2.38           H  
ATOM    384 2HB  PRO A  29      18.102   8.174   3.126  1.00  2.38           H  
ATOM    385 1HG  PRO A  29      15.980   6.564   3.410  1.00  2.38           H  
ATOM    386 2HG  PRO A  29      16.301   7.800   4.615  1.00  2.38           H  
ATOM    387 1HD  PRO A  29      14.259   7.827   2.338  1.00  2.38           H  
ATOM    388 2HD  PRO A  29      14.118   8.417   4.047  1.00  2.38           H  
ATOM    389  N   ARG A  30      16.283  10.039   0.193  1.00  2.54           N  
ATOM    390  CA  ARG A  30      16.599  10.458  -1.163  1.00  2.54           C  
ATOM    391  C   ARG A  30      16.379  11.943  -1.395  1.00  2.54           C  
ATOM    392  O   ARG A  30      16.749  12.476  -2.437  1.00  2.54           O  
ATOM    393  CB  ARG A  30      15.841   9.616  -2.166  1.00  2.54           C  
ATOM    394  CG  ARG A  30      16.299   8.161  -2.150  1.00  2.54           C  
ATOM    395  CD  ARG A  30      15.546   7.304  -3.070  1.00  2.54           C  
ATOM    396  NE  ARG A  30      15.755   7.660  -4.466  1.00  2.54           N  
ATOM    397  CZ  ARG A  30      16.724   7.172  -5.252  1.00  2.54           C  
ATOM    398  NH1 ARG A  30      17.582   6.280  -4.803  1.00  2.54           N  
ATOM    399  NH2 ARG A  30      16.789   7.613  -6.490  1.00  2.54           N  
ATOM    400  H   ARG A  30      15.431   9.523   0.349  1.00  2.54           H  
ATOM    401  HA  ARG A  30      17.657  10.255  -1.328  1.00  2.54           H  
ATOM    402 1HB  ARG A  30      14.779   9.649  -1.974  1.00  2.54           H  
ATOM    403 2HB  ARG A  30      16.003  10.006  -3.173  1.00  2.54           H  
ATOM    404 1HG  ARG A  30      17.350   8.115  -2.435  1.00  2.54           H  
ATOM    405 2HG  ARG A  30      16.180   7.756  -1.142  1.00  2.54           H  
ATOM    406 1HD  ARG A  30      15.893   6.288  -2.931  1.00  2.54           H  
ATOM    407 2HD  ARG A  30      14.485   7.359  -2.847  1.00  2.54           H  
ATOM    408  HE  ARG A  30      15.127   8.338  -4.906  1.00  2.54           H  
ATOM    409 1HH1 ARG A  30      17.504   5.943  -3.849  1.00  2.54           H  
ATOM    410 2HH1 ARG A  30      18.300   5.919  -5.410  1.00  2.54           H  
ATOM    411 1HH2 ARG A  30      16.088   8.313  -6.781  1.00  2.54           H  
ATOM    412 2HH2 ARG A  30      17.497   7.279  -7.122  1.00  2.54           H  
ATOM    413  N   ALA A  31      15.836  12.650  -0.406  1.00  2.86           N  
ATOM    414  CA  ALA A  31      15.685  14.098  -0.501  1.00  2.86           C  
ATOM    415  C   ALA A  31      17.079  14.722  -0.668  1.00  2.86           C  
ATOM    416  O   ALA A  31      17.243  15.791  -1.270  1.00  2.86           O  
ATOM    417  CB  ALA A  31      14.983  14.646   0.730  1.00  2.86           C  
ATOM    418  H   ALA A  31      15.533  12.193   0.453  1.00  2.86           H  
ATOM    419  HA  ALA A  31      15.092  14.329  -1.384  1.00  2.86           H  
ATOM    420 1HB  ALA A  31      14.869  15.725   0.645  1.00  2.86           H  
ATOM    421 2HB  ALA A  31      13.997  14.182   0.823  1.00  2.86           H  
ATOM    422 3HB  ALA A  31      15.571  14.409   1.617  1.00  2.86           H  
ATOM    423  N   LYS A  32      18.101  14.016  -0.165  1.00  3.33           N  
ATOM    424  CA  LYS A  32      19.499  14.417  -0.204  1.00  3.33           C  
ATOM    425  C   LYS A  32      20.034  14.494  -1.633  1.00  3.33           C  
ATOM    426  O   LYS A  32      21.093  15.077  -1.873  1.00  3.33           O  
ATOM    427  CB  LYS A  32      20.340  13.435   0.606  1.00  3.33           C  
ATOM    428  CG  LYS A  32      20.080  13.473   2.105  1.00  3.33           C  
ATOM    429  CD  LYS A  32      20.934  12.448   2.834  1.00  3.33           C  
ATOM    430  CE  LYS A  32      20.683  12.478   4.333  1.00  3.33           C  
ATOM    431  NZ  LYS A  32      21.498  11.458   5.050  1.00  3.33           N  
ATOM    432  H   LYS A  32      17.907  13.117   0.281  1.00  3.33           H  
ATOM    433  HA  LYS A  32      19.584  15.408   0.243  1.00  3.33           H  
ATOM    434 1HB  LYS A  32      20.141  12.419   0.259  1.00  3.33           H  
ATOM    435 2HB  LYS A  32      21.397  13.636   0.439  1.00  3.33           H  
ATOM    436 1HG  LYS A  32      20.299  14.468   2.491  1.00  3.33           H  
ATOM    437 2HG  LYS A  32      19.026  13.249   2.289  1.00  3.33           H  
ATOM    438 1HD  LYS A  32      20.692  11.451   2.452  1.00  3.33           H  
ATOM    439 2HD  LYS A  32      21.987  12.647   2.643  1.00  3.33           H  
ATOM    440 1HE  LYS A  32      20.934  13.466   4.716  1.00  3.33           H  
ATOM    441 2HE  LYS A  32      19.626  12.283   4.520  1.00  3.33           H  
ATOM    442 1HZ  LYS A  32      21.305  11.507   6.040  1.00  3.33           H  
ATOM    443 2HZ  LYS A  32      21.260  10.539   4.703  1.00  3.33           H  
ATOM    444 3HZ  LYS A  32      22.479  11.636   4.889  1.00  3.33           H  
ATOM    445  N   LYS A  33      19.309  13.904  -2.590  1.00  3.91           N  
ATOM    446  CA  LYS A  33      19.720  13.883  -3.980  1.00  3.91           C  
ATOM    447  C   LYS A  33      19.314  15.162  -4.717  1.00  3.91           C  
ATOM    448  O   LYS A  33      19.614  15.297  -5.902  1.00  3.91           O  
ATOM    449  CB  LYS A  33      19.116  12.674  -4.698  1.00  3.91           C  
ATOM    450  CG  LYS A  33      19.508  11.309  -4.115  1.00  3.91           C  
ATOM    451  CD  LYS A  33      20.999  11.023  -4.253  1.00  3.91           C  
ATOM    452  CE  LYS A  33      21.336   9.617  -3.756  1.00  3.91           C  
ATOM    453  NZ  LYS A  33      22.796   9.324  -3.851  1.00  3.91           N  
ATOM    454  H   LYS A  33      18.430  13.445  -2.354  1.00  3.91           H  
ATOM    455  HA  LYS A  33      20.807  13.807  -4.016  1.00  3.91           H  
ATOM    456 1HB  LYS A  33      18.027  12.743  -4.665  1.00  3.91           H  
ATOM    457 2HB  LYS A  33      19.411  12.690  -5.745  1.00  3.91           H  
ATOM    458 1HG  LYS A  33      19.245  11.294  -3.056  1.00  3.91           H  
ATOM    459 2HG  LYS A  33      18.941  10.523  -4.618  1.00  3.91           H  
ATOM    460 1HD  LYS A  33      21.294  11.112  -5.300  1.00  3.91           H  
ATOM    461 2HD  LYS A  33      21.562  11.753  -3.671  1.00  3.91           H  
ATOM    462 1HE  LYS A  33      21.022   9.525  -2.716  1.00  3.91           H  
ATOM    463 2HE  LYS A  33      20.789   8.887  -4.355  1.00  3.91           H  
ATOM    464 1HZ  LYS A  33      22.976   8.389  -3.513  1.00  3.91           H  
ATOM    465 2HZ  LYS A  33      23.093   9.397  -4.814  1.00  3.91           H  
ATOM    466 3HZ  LYS A  33      23.309   9.988  -3.290  1.00  3.91           H  
ATOM    467  N   SER A  34      18.628  16.092  -4.015  1.00  4.56           N  
ATOM    468  CA  SER A  34      18.168  17.401  -4.529  1.00  4.56           C  
ATOM    469  C   SER A  34      16.951  17.325  -5.455  1.00  4.56           C  
ATOM    470  O   SER A  34      16.670  18.261  -6.206  1.00  4.56           O  
ATOM    471  CB  SER A  34      19.285  18.164  -5.242  1.00  4.56           C  
ATOM    472  OG  SER A  34      19.453  17.755  -6.572  1.00  4.56           O  
ATOM    473  H   SER A  34      18.399  15.890  -3.039  1.00  4.56           H  
ATOM    474  HA  SER A  34      17.879  17.999  -3.664  1.00  4.56           H  
ATOM    475 1HB  SER A  34      19.069  19.230  -5.213  1.00  4.56           H  
ATOM    476 2HB  SER A  34      20.216  18.009  -4.698  1.00  4.56           H  
ATOM    477  HG  SER A  34      19.569  16.804  -6.544  1.00  4.56           H  
ATOM    478  N   GLY A  35      16.203  16.224  -5.387  1.00  5.23           N  
ATOM    479  CA  GLY A  35      14.997  16.037  -6.201  1.00  5.23           C  
ATOM    480  C   GLY A  35      13.746  16.752  -5.659  1.00  5.23           C  
ATOM    481  O   GLY A  35      12.672  16.660  -6.254  1.00  5.23           O  
ATOM    482  H   GLY A  35      16.489  15.492  -4.754  1.00  5.23           H  
ATOM    483 1HA  GLY A  35      15.199  16.388  -7.214  1.00  5.23           H  
ATOM    484 2HA  GLY A  35      14.789  14.971  -6.281  1.00  5.23           H  
ATOM    485  N   VAL A  36      13.887  17.439  -4.529  1.00  5.87           N  
ATOM    486  CA  VAL A  36      12.791  18.159  -3.889  1.00  5.87           C  
ATOM    487  C   VAL A  36      13.008  19.660  -4.036  1.00  5.87           C  
ATOM    488  O   VAL A  36      14.042  20.185  -3.619  1.00  5.87           O  
ATOM    489  CB  VAL A  36      12.718  17.812  -2.391  1.00  5.87           C  
ATOM    490  CG1 VAL A  36      11.587  18.599  -1.736  1.00  5.87           C  
ATOM    491  CG2 VAL A  36      12.512  16.312  -2.219  1.00  5.87           C  
ATOM    492  H   VAL A  36      14.800  17.472  -4.107  1.00  5.87           H  
ATOM    493  HA  VAL A  36      11.852  17.885  -4.371  1.00  5.87           H  
ATOM    494  HB  VAL A  36      13.649  18.109  -1.906  1.00  5.87           H  
ATOM    495 1HG1 VAL A  36      11.542  18.361  -0.673  1.00  5.87           H  
ATOM    496 2HG1 VAL A  36      11.763  19.669  -1.862  1.00  5.87           H  
ATOM    497 3HG1 VAL A  36      10.643  18.334  -2.206  1.00  5.87           H  
ATOM    498 1HG2 VAL A  36      12.468  16.066  -1.158  1.00  5.87           H  
ATOM    499 2HG2 VAL A  36      11.591  16.033  -2.697  1.00  5.87           H  
ATOM    500 3HG2 VAL A  36      13.339  15.774  -2.680  1.00  5.87           H  
ATOM    501  N   LYS A  37      12.042  20.349  -4.638  1.00  6.42           N  
ATOM    502  CA  LYS A  37      12.181  21.779  -4.879  1.00  6.42           C  
ATOM    503  C   LYS A  37      11.231  22.622  -4.045  1.00  6.42           C  
ATOM    504  O   LYS A  37      10.122  22.205  -3.721  1.00  6.42           O  
ATOM    505  CB  LYS A  37      11.968  22.081  -6.364  1.00  6.42           C  
ATOM    506  CG  LYS A  37      12.920  21.333  -7.300  1.00  6.42           C  
ATOM    507  CD  LYS A  37      14.366  21.778  -7.095  1.00  6.42           C  
ATOM    508  CE  LYS A  37      15.311  21.084  -8.069  1.00  6.42           C  
ATOM    509  NZ  LYS A  37      16.720  21.506  -7.868  1.00  6.42           N  
ATOM    510  H   LYS A  37      11.212  19.865  -4.949  1.00  6.42           H  
ATOM    511  HA  LYS A  37      13.197  22.074  -4.614  1.00  6.42           H  
ATOM    512 1HB  LYS A  37      10.946  21.827  -6.646  1.00  6.42           H  
ATOM    513 2HB  LYS A  37      12.102  23.144  -6.540  1.00  6.42           H  
ATOM    514 1HG  LYS A  37      12.854  20.258  -7.112  1.00  6.42           H  
ATOM    515 2HG  LYS A  37      12.634  21.519  -8.335  1.00  6.42           H  
ATOM    516 1HD  LYS A  37      14.441  22.857  -7.232  1.00  6.42           H  
ATOM    517 2HD  LYS A  37      14.679  21.535  -6.077  1.00  6.42           H  
ATOM    518 1HE  LYS A  37      15.244  20.005  -7.911  1.00  6.42           H  
ATOM    519 2HE  LYS A  37      15.013  21.312  -9.091  1.00  6.42           H  
ATOM    520 1HZ  LYS A  37      17.316  21.014  -8.519  1.00  6.42           H  
ATOM    521 2HZ  LYS A  37      16.801  22.498  -8.018  1.00  6.42           H  
ATOM    522 3HZ  LYS A  37      16.999  21.284  -6.921  1.00  6.42           H  
ATOM    523  N   VAL A  38      11.679  23.839  -3.752  1.00  6.90           N  
ATOM    524  CA  VAL A  38      10.924  24.865  -3.038  1.00  6.90           C  
ATOM    525  C   VAL A  38      10.855  26.115  -3.909  1.00  6.90           C  
ATOM    526  O   VAL A  38      10.672  27.233  -3.437  1.00  6.90           O  
ATOM    527  CB  VAL A  38      11.608  25.178  -1.702  1.00  6.90           C  
ATOM    528  CG1 VAL A  38      11.567  23.950  -0.793  1.00  6.90           C  
ATOM    529  CG2 VAL A  38      13.046  25.591  -1.971  1.00  6.90           C  
ATOM    530  H   VAL A  38      12.620  24.074  -4.040  1.00  6.90           H  
ATOM    531  HA  VAL A  38       9.912  24.501  -2.850  1.00  6.90           H  
ATOM    532  HB  VAL A  38      11.075  25.986  -1.203  1.00  6.90           H  
ATOM    533 1HG1 VAL A  38      12.048  24.185   0.157  1.00  6.90           H  
ATOM    534 2HG1 VAL A  38      10.529  23.668  -0.614  1.00  6.90           H  
ATOM    535 3HG1 VAL A  38      12.090  23.121  -1.265  1.00  6.90           H  
ATOM    536 1HG2 VAL A  38      13.540  25.824  -1.028  1.00  6.90           H  
ATOM    537 2HG2 VAL A  38      13.573  24.774  -2.465  1.00  6.90           H  
ATOM    538 3HG2 VAL A  38      13.056  26.472  -2.613  1.00  6.90           H  
ATOM    539  N   ALA A  39      11.031  25.885  -5.204  1.00  7.33           N  
ATOM    540  CA  ALA A  39      11.088  26.896  -6.254  1.00  7.33           C  
ATOM    541  C   ALA A  39       9.917  27.905  -6.400  1.00  7.33           C  
ATOM    542  O   ALA A  39      10.203  29.090  -6.578  1.00  7.33           O  
ATOM    543  CB  ALA A  39      11.265  26.183  -7.588  1.00  7.33           C  
ATOM    544  H   ALA A  39      11.142  24.920  -5.475  1.00  7.33           H  
ATOM    545  HA  ALA A  39      11.985  27.487  -6.063  1.00  7.33           H  
ATOM    546 1HB  ALA A  39      11.404  26.923  -8.377  1.00  7.33           H  
ATOM    547 2HB  ALA A  39      12.141  25.539  -7.541  1.00  7.33           H  
ATOM    548 3HB  ALA A  39      10.395  25.580  -7.817  1.00  7.33           H  
ATOM    549  N   PRO A  40       8.606  27.549  -6.288  1.00  7.73           N  
ATOM    550  CA  PRO A  40       7.496  28.452  -6.600  1.00  7.73           C  
ATOM    551  C   PRO A  40       7.185  29.505  -5.532  1.00  7.73           C  
ATOM    552  O   PRO A  40       6.060  29.609  -5.033  1.00  7.73           O  
ATOM    553  CB  PRO A  40       6.342  27.462  -6.785  1.00  7.73           C  
ATOM    554  CG  PRO A  40       6.649  26.338  -5.835  1.00  7.73           C  
ATOM    555  CD  PRO A  40       8.159  26.196  -5.857  1.00  7.73           C  
ATOM    556  HA  PRO A  40       7.715  28.948  -7.558  1.00  7.73           H  
ATOM    557 1HB  PRO A  40       5.383  27.955  -6.567  1.00  7.73           H  
ATOM    558 2HB  PRO A  40       6.295  27.134  -7.832  1.00  7.73           H  
ATOM    559 1HG  PRO A  40       6.267  26.582  -4.830  1.00  7.73           H  
ATOM    560 2HG  PRO A  40       6.131  25.419  -6.155  1.00  7.73           H  
ATOM    561 1HD  PRO A  40       8.426  25.988  -4.836  1.00  7.73           H  
ATOM    562 2HD  PRO A  40       8.473  25.414  -6.553  1.00  7.73           H  
ATOM    563  N   THR A  41       8.172  30.347  -5.263  1.00  8.09           N  
ATOM    564  CA  THR A  41       8.071  31.400  -4.268  1.00  8.09           C  
ATOM    565  C   THR A  41       6.976  32.396  -4.606  1.00  8.09           C  
ATOM    566  O   THR A  41       6.228  32.830  -3.731  1.00  8.09           O  
ATOM    567  CB  THR A  41       9.401  32.146  -4.123  1.00  8.09           C  
ATOM    568  OG1 THR A  41      10.422  31.239  -3.680  1.00  8.09           O  
ATOM    569  CG2 THR A  41       9.241  33.268  -3.133  1.00  8.09           C  
ATOM    570  H   THR A  41       9.052  30.201  -5.749  1.00  8.09           H  
ATOM    571  HA  THR A  41       7.826  30.939  -3.307  1.00  8.09           H  
ATOM    572  HB  THR A  41       9.691  32.557  -5.088  1.00  8.09           H  
ATOM    573  HG1 THR A  41      10.525  30.527  -4.333  1.00  8.09           H  
ATOM    574 1HG2 THR A  41      10.183  33.805  -3.035  1.00  8.09           H  
ATOM    575 2HG2 THR A  41       8.467  33.945  -3.493  1.00  8.09           H  
ATOM    576 3HG2 THR A  41       8.949  32.864  -2.164  1.00  8.09           H  
ATOM    577  N   LYS A  42       6.889  32.780  -5.878  1.00  8.38           N  
ATOM    578  CA  LYS A  42       5.888  33.752  -6.292  1.00  8.38           C  
ATOM    579  C   LYS A  42       4.488  33.271  -5.928  1.00  8.38           C  
ATOM    580  O   LYS A  42       3.685  34.037  -5.393  1.00  8.38           O  
ATOM    581  CB  LYS A  42       5.981  34.009  -7.796  1.00  8.38           C  
ATOM    582  CG  LYS A  42       5.004  35.059  -8.346  1.00  8.38           C  
ATOM    583  CD  LYS A  42       5.219  35.262  -9.851  1.00  8.38           C  
ATOM    584  CE  LYS A  42       4.354  36.392 -10.411  1.00  8.38           C  
ATOM    585  NZ  LYS A  42       2.906  36.080 -10.330  1.00  8.38           N  
ATOM    586  H   LYS A  42       7.527  32.387  -6.555  1.00  8.38           H  
ATOM    587  HA  LYS A  42       6.071  34.687  -5.762  1.00  8.38           H  
ATOM    588 1HB  LYS A  42       6.992  34.328  -8.049  1.00  8.38           H  
ATOM    589 2HB  LYS A  42       5.788  33.078  -8.331  1.00  8.38           H  
ATOM    590 1HG  LYS A  42       3.972  34.726  -8.177  1.00  8.38           H  
ATOM    591 2HG  LYS A  42       5.146  36.008  -7.831  1.00  8.38           H  
ATOM    592 1HD  LYS A  42       6.268  35.489 -10.042  1.00  8.38           H  
ATOM    593 2HD  LYS A  42       4.964  34.338 -10.371  1.00  8.38           H  
ATOM    594 1HE  LYS A  42       4.548  37.305  -9.850  1.00  8.38           H  
ATOM    595 2HE  LYS A  42       4.620  36.555 -11.455  1.00  8.38           H  
ATOM    596 1HZ  LYS A  42       2.359  36.845 -10.692  1.00  8.38           H  
ATOM    597 2HZ  LYS A  42       2.688  35.243 -10.840  1.00  8.38           H  
ATOM    598 3HZ  LYS A  42       2.639  35.951  -9.344  1.00  8.38           H  
ATOM    599  N   ASP A  43       4.193  31.998  -6.216  1.00  8.62           N  
ATOM    600  CA  ASP A  43       2.863  31.483  -5.926  1.00  8.62           C  
ATOM    601  C   ASP A  43       2.584  31.541  -4.431  1.00  8.62           C  
ATOM    602  O   ASP A  43       1.470  31.877  -4.022  1.00  8.62           O  
ATOM    603  CB  ASP A  43       2.707  30.047  -6.427  1.00  8.62           C  
ATOM    604  CG  ASP A  43       2.634  29.928  -7.964  1.00  8.62           C  
ATOM    605  OD1 ASP A  43       2.468  30.929  -8.627  1.00  8.62           O  
ATOM    606  OD2 ASP A  43       2.736  28.827  -8.453  1.00  8.62           O  
ATOM    607  H   ASP A  43       4.889  31.396  -6.626  1.00  8.62           H  
ATOM    608  HA  ASP A  43       2.132  32.108  -6.435  1.00  8.62           H  
ATOM    609 1HB  ASP A  43       3.549  29.456  -6.067  1.00  8.62           H  
ATOM    610 2HB  ASP A  43       1.805  29.613  -5.996  1.00  8.62           H  
ATOM    611  N   ASP A  44       3.593  31.255  -3.598  1.00  8.85           N  
ATOM    612  CA  ASP A  44       3.361  31.359  -2.160  1.00  8.85           C  
ATOM    613  C   ASP A  44       3.076  32.813  -1.767  1.00  8.85           C  
ATOM    614  O   ASP A  44       2.151  33.092  -1.006  1.00  8.85           O  
ATOM    615  CB  ASP A  44       4.555  30.840  -1.349  1.00  8.85           C  
ATOM    616  CG  ASP A  44       4.724  29.303  -1.360  1.00  8.85           C  
ATOM    617  OD1 ASP A  44       3.818  28.607  -1.766  1.00  8.85           O  
ATOM    618  OD2 ASP A  44       5.762  28.847  -0.936  1.00  8.85           O  
ATOM    619  H   ASP A  44       4.499  30.955  -3.971  1.00  8.85           H  
ATOM    620  HA  ASP A  44       2.487  30.759  -1.906  1.00  8.85           H  
ATOM    621 1HB  ASP A  44       5.469  31.285  -1.749  1.00  8.85           H  
ATOM    622 2HB  ASP A  44       4.461  31.172  -0.319  1.00  8.85           H  
ATOM    623  N   LYS A  45       3.806  33.760  -2.360  1.00  9.10           N  
ATOM    624  CA  LYS A  45       3.593  35.170  -2.033  1.00  9.10           C  
ATOM    625  C   LYS A  45       2.186  35.643  -2.391  1.00  9.10           C  
ATOM    626  O   LYS A  45       1.611  36.480  -1.689  1.00  9.10           O  
ATOM    627  CB  LYS A  45       4.635  36.067  -2.711  1.00  9.10           C  
ATOM    628  CG  LYS A  45       6.050  35.982  -2.117  1.00  9.10           C  
ATOM    629  CD  LYS A  45       7.010  36.916  -2.855  1.00  9.10           C  
ATOM    630  CE  LYS A  45       8.391  36.940  -2.209  1.00  9.10           C  
ATOM    631  NZ  LYS A  45       9.334  37.826  -2.951  1.00  9.10           N  
ATOM    632  H   LYS A  45       4.548  33.490  -3.008  1.00  9.10           H  
ATOM    633  HA  LYS A  45       3.712  35.284  -0.957  1.00  9.10           H  
ATOM    634 1HB  LYS A  45       4.703  35.798  -3.765  1.00  9.10           H  
ATOM    635 2HB  LYS A  45       4.305  37.103  -2.661  1.00  9.10           H  
ATOM    636 1HG  LYS A  45       6.022  36.253  -1.063  1.00  9.10           H  
ATOM    637 2HG  LYS A  45       6.410  34.956  -2.202  1.00  9.10           H  
ATOM    638 1HD  LYS A  45       7.112  36.577  -3.888  1.00  9.10           H  
ATOM    639 2HD  LYS A  45       6.604  37.926  -2.861  1.00  9.10           H  
ATOM    640 1HE  LYS A  45       8.297  37.305  -1.188  1.00  9.10           H  
ATOM    641 2HE  LYS A  45       8.795  35.939  -2.185  1.00  9.10           H  
ATOM    642 1HZ  LYS A  45      10.234  37.820  -2.492  1.00  9.10           H  
ATOM    643 2HZ  LYS A  45       9.438  37.492  -3.899  1.00  9.10           H  
ATOM    644 3HZ  LYS A  45       8.971  38.769  -2.965  1.00  9.10           H  
ATOM    645  N   GLU A  46       1.624  35.096  -3.464  1.00  9.36           N  
ATOM    646  CA  GLU A  46       0.285  35.460  -3.908  1.00  9.36           C  
ATOM    647  C   GLU A  46      -0.828  34.613  -3.275  1.00  9.36           C  
ATOM    648  O   GLU A  46      -1.992  34.774  -3.637  1.00  9.36           O  
ATOM    649  CB  GLU A  46       0.159  35.352  -5.433  1.00  9.36           C  
ATOM    650  CG  GLU A  46       1.038  36.314  -6.237  1.00  9.36           C  
ATOM    651  CD  GLU A  46       0.785  36.230  -7.733  1.00  9.36           C  
ATOM    652  OE1 GLU A  46      -0.068  35.480  -8.138  1.00  9.36           O  
ATOM    653  OE2 GLU A  46       1.482  36.892  -8.482  1.00  9.36           O  
ATOM    654  H   GLU A  46       2.170  34.429  -4.014  1.00  9.36           H  
ATOM    655  HA  GLU A  46       0.110  36.498  -3.625  1.00  9.36           H  
ATOM    656 1HB  GLU A  46       0.430  34.334  -5.736  1.00  9.36           H  
ATOM    657 2HB  GLU A  46      -0.877  35.514  -5.723  1.00  9.36           H  
ATOM    658 1HG  GLU A  46       0.850  37.333  -5.900  1.00  9.36           H  
ATOM    659 2HG  GLU A  46       2.085  36.081  -6.036  1.00  9.36           H  
ATOM    660  N   ASP A  47      -0.480  33.686  -2.374  1.00  9.64           N  
ATOM    661  CA  ASP A  47      -1.452  32.790  -1.753  1.00  9.64           C  
ATOM    662  C   ASP A  47      -2.227  33.485  -0.623  1.00  9.64           C  
ATOM    663  O   ASP A  47      -1.628  33.820   0.403  1.00  9.64           O  
ATOM    664  CB  ASP A  47      -0.755  31.527  -1.217  1.00  9.64           C  
ATOM    665  CG  ASP A  47      -1.711  30.458  -0.613  1.00  9.64           C  
ATOM    666  OD1 ASP A  47      -2.798  30.805  -0.174  1.00  9.64           O  
ATOM    667  OD2 ASP A  47      -1.345  29.302  -0.603  1.00  9.64           O  
ATOM    668  H   ASP A  47       0.498  33.593  -2.096  1.00  9.64           H  
ATOM    669  HA  ASP A  47      -2.115  32.449  -2.534  1.00  9.64           H  
ATOM    670 1HB  ASP A  47      -0.181  31.069  -2.028  1.00  9.64           H  
ATOM    671 2HB  ASP A  47      -0.031  31.816  -0.450  1.00  9.64           H  
ATOM    672  N   PRO A  48      -3.566  33.677  -0.742  1.00  9.95           N  
ATOM    673  CA  PRO A  48      -4.433  34.336   0.222  1.00  9.95           C  
ATOM    674  C   PRO A  48      -4.239  33.826   1.650  1.00  9.95           C  
ATOM    675  O   PRO A  48      -4.434  34.579   2.605  1.00  9.95           O  
ATOM    676  CB  PRO A  48      -5.831  33.968  -0.285  1.00  9.95           C  
ATOM    677  CG  PRO A  48      -5.662  33.817  -1.764  1.00  9.95           C  
ATOM    678  CD  PRO A  48      -4.306  33.174  -1.933  1.00  9.95           C  
ATOM    679  HA  PRO A  48      -4.287  35.417   0.156  1.00  9.95           H  
ATOM    680 1HB  PRO A  48      -6.174  33.041   0.205  1.00  9.95           H  
ATOM    681 2HB  PRO A  48      -6.548  34.757  -0.018  1.00  9.95           H  
ATOM    682 1HG  PRO A  48      -6.473  33.204  -2.180  1.00  9.95           H  
ATOM    683 2HG  PRO A  48      -5.722  34.802  -2.254  1.00  9.95           H  
ATOM    684 1HD  PRO A  48      -4.378  32.072  -1.912  1.00  9.95           H  
ATOM    685 2HD  PRO A  48      -3.898  33.558  -2.866  1.00  9.95           H  
ATOM    686  N   GLU A  49      -3.863  32.548   1.808  1.00 10.28           N  
ATOM    687  CA  GLU A  49      -3.672  31.961   3.134  1.00 10.28           C  
ATOM    688  C   GLU A  49      -2.507  32.579   3.892  1.00 10.28           C  
ATOM    689  O   GLU A  49      -2.468  32.543   5.123  1.00 10.28           O  
ATOM    690  CB  GLU A  49      -3.519  30.445   3.044  1.00 10.28           C  
ATOM    691  CG  GLU A  49      -4.821  29.738   2.672  1.00 10.28           C  
ATOM    692  CD  GLU A  49      -5.858  29.840   3.777  1.00 10.28           C  
ATOM    693  OE1 GLU A  49      -5.565  29.408   4.869  1.00 10.28           O  
ATOM    694  OE2 GLU A  49      -6.912  30.415   3.572  1.00 10.28           O  
ATOM    695  H   GLU A  49      -3.662  31.954   0.992  1.00 10.28           H  
ATOM    696  HA  GLU A  49      -4.573  32.158   3.705  1.00 10.28           H  
ATOM    697 1HB  GLU A  49      -2.764  30.195   2.298  1.00 10.28           H  
ATOM    698 2HB  GLU A  49      -3.176  30.056   4.001  1.00 10.28           H  
ATOM    699 1HG  GLU A  49      -5.216  30.195   1.762  1.00 10.28           H  
ATOM    700 2HG  GLU A  49      -4.611  28.691   2.462  1.00 10.28           H  
ATOM    701  N   LEU A  50      -1.524  33.080   3.155  1.00 10.63           N  
ATOM    702  CA  LEU A  50      -0.356  33.688   3.756  1.00 10.63           C  
ATOM    703  C   LEU A  50      -0.540  35.203   3.797  1.00 10.63           C  
ATOM    704  O   LEU A  50      -0.014  35.884   4.679  1.00 10.63           O  
ATOM    705  CB  LEU A  50       0.885  33.288   2.960  1.00 10.63           C  
ATOM    706  CG  LEU A  50       1.128  31.766   2.920  1.00 10.63           C  
ATOM    707  CD1 LEU A  50       2.340  31.455   2.062  1.00 10.63           C  
ATOM    708  CD2 LEU A  50       1.301  31.258   4.337  1.00 10.63           C  
ATOM    709  H   LEU A  50      -1.611  33.083   2.140  1.00 10.63           H  
ATOM    710  HA  LEU A  50      -0.253  33.326   4.777  1.00 10.63           H  
ATOM    711 1HB  LEU A  50       0.766  33.638   1.927  1.00 10.63           H  
ATOM    712 2HB  LEU A  50       1.759  33.767   3.394  1.00 10.63           H  
ATOM    713  HG  LEU A  50       0.264  31.273   2.463  1.00 10.63           H  
ATOM    714 1HD1 LEU A  50       2.499  30.377   2.025  1.00 10.63           H  
ATOM    715 2HD1 LEU A  50       2.167  31.822   1.061  1.00 10.63           H  
ATOM    716 3HD1 LEU A  50       3.221  31.938   2.480  1.00 10.63           H  
ATOM    717 1HD2 LEU A  50       1.459  30.180   4.322  1.00 10.63           H  
ATOM    718 2HD2 LEU A  50       2.162  31.745   4.795  1.00 10.63           H  
ATOM    719 3HD2 LEU A  50       0.404  31.485   4.918  1.00 10.63           H  
ATOM    720  N   MET A  51      -1.289  35.726   2.822  1.00 10.98           N  
ATOM    721  CA  MET A  51      -1.560  37.162   2.709  1.00 10.98           C  
ATOM    722  C   MET A  51      -2.487  37.698   3.815  1.00 10.98           C  
ATOM    723  O   MET A  51      -2.309  38.815   4.300  1.00 10.98           O  
ATOM    724  CB  MET A  51      -2.203  37.447   1.364  1.00 10.98           C  
ATOM    725  CG  MET A  51      -1.308  37.203   0.154  1.00 10.98           C  
ATOM    726  SD  MET A  51      -2.208  37.343  -1.396  1.00 10.98           S  
ATOM    727  CE  MET A  51      -2.515  39.094  -1.461  1.00 10.98           C  
ATOM    728  H   MET A  51      -1.660  35.094   2.110  1.00 10.98           H  
ATOM    729  HA  MET A  51      -0.611  37.693   2.780  1.00 10.98           H  
ATOM    730 1HB  MET A  51      -3.083  36.849   1.272  1.00 10.98           H  
ATOM    731 2HB  MET A  51      -2.520  38.487   1.334  1.00 10.98           H  
ATOM    732 1HG  MET A  51      -0.492  37.926   0.143  1.00 10.98           H  
ATOM    733 2HG  MET A  51      -0.866  36.208   0.205  1.00 10.98           H  
ATOM    734 1HE  MET A  51      -3.069  39.333  -2.370  1.00 10.98           H  
ATOM    735 2HE  MET A  51      -3.100  39.394  -0.589  1.00 10.98           H  
ATOM    736 3HE  MET A  51      -1.565  39.629  -1.463  1.00 10.98           H  
ATOM    737  N   LYS A  52      -3.502  36.901   4.175  1.00 11.32           N  
ATOM    738  CA  LYS A  52      -4.536  37.254   5.153  1.00 11.32           C  
ATOM    739  C   LYS A  52      -3.979  37.381   6.565  1.00 11.32           C  
ATOM    740  O   LYS A  52      -2.831  37.031   6.830  1.00 11.32           O  
ATOM    741  CB  LYS A  52      -5.665  36.217   5.177  1.00 11.32           C  
ATOM    742  CG  LYS A  52      -5.286  34.862   5.761  1.00 11.32           C  
ATOM    743  CD  LYS A  52      -6.449  33.871   5.655  1.00 11.32           C  
ATOM    744  CE  LYS A  52      -6.132  32.555   6.361  1.00 11.32           C  
ATOM    745  NZ  LYS A  52      -7.235  31.539   6.205  1.00 11.32           N  
ATOM    746  H   LYS A  52      -3.598  35.998   3.713  1.00 11.32           H  
ATOM    747  HA  LYS A  52      -4.963  38.212   4.868  1.00 11.32           H  
ATOM    748 1HB  LYS A  52      -6.507  36.603   5.747  1.00 11.32           H  
ATOM    749 2HB  LYS A  52      -6.011  36.042   4.157  1.00 11.32           H  
ATOM    750 1HG  LYS A  52      -4.427  34.464   5.223  1.00 11.32           H  
ATOM    751 2HG  LYS A  52      -5.010  34.980   6.809  1.00 11.32           H  
ATOM    752 1HD  LYS A  52      -7.349  34.307   6.087  1.00 11.32           H  
ATOM    753 2HD  LYS A  52      -6.636  33.657   4.599  1.00 11.32           H  
ATOM    754 1HE  LYS A  52      -5.209  32.137   5.965  1.00 11.32           H  
ATOM    755 2HE  LYS A  52      -5.996  32.760   7.421  1.00 11.32           H  
ATOM    756 1HZ  LYS A  52      -6.974  30.695   6.698  1.00 11.32           H  
ATOM    757 2HZ  LYS A  52      -8.097  31.894   6.576  1.00 11.32           H  
ATOM    758 3HZ  LYS A  52      -7.356  31.303   5.199  1.00 11.32           H  
ATOM    759  N   CYS A  53      -4.815  37.883   7.475  1.00 11.63           N  
ATOM    760  CA  CYS A  53      -4.428  38.016   8.871  1.00 11.63           C  
ATOM    761  C   CYS A  53      -5.665  37.726   9.740  1.00 11.63           C  
ATOM    762  O   CYS A  53      -6.763  38.147   9.392  1.00 11.63           O  
ATOM    763  CB  CYS A  53      -3.901  39.436   9.122  1.00 11.63           C  
ATOM    764  SG  CYS A  53      -3.245  39.750  10.772  1.00 11.63           S  
ATOM    765  H   CYS A  53      -5.740  38.169   7.192  1.00 11.63           H  
ATOM    766  HA  CYS A  53      -3.638  37.299   9.079  1.00 11.63           H  
ATOM    767 1HB  CYS A  53      -3.109  39.652   8.406  1.00 11.63           H  
ATOM    768 2HB  CYS A  53      -4.702  40.156   8.942  1.00 11.63           H  
ATOM    769  N   PRO A  54      -5.527  36.976  10.865  1.00 11.81           N  
ATOM    770  CA  PRO A  54      -6.597  36.534  11.766  1.00 11.81           C  
ATOM    771  C   PRO A  54      -7.329  37.518  12.679  1.00 11.81           C  
ATOM    772  O   PRO A  54      -8.337  37.131  13.273  1.00 11.81           O  
ATOM    773  CB  PRO A  54      -5.873  35.498  12.637  1.00 11.81           C  
ATOM    774  CG  PRO A  54      -4.434  35.892  12.617  1.00 11.81           C  
ATOM    775  CD  PRO A  54      -4.199  36.400  11.233  1.00 11.81           C  
ATOM    776  HA  PRO A  54      -7.345  36.013  11.148  1.00 11.81           H  
ATOM    777 1HB  PRO A  54      -6.297  35.512  13.653  1.00 11.81           H  
ATOM    778 2HB  PRO A  54      -6.043  34.488  12.236  1.00 11.81           H  
ATOM    779 1HG  PRO A  54      -4.244  36.658  13.381  1.00 11.81           H  
ATOM    780 2HG  PRO A  54      -3.798  35.029  12.868  1.00 11.81           H  
ATOM    781 1HD  PRO A  54      -3.405  37.115  11.287  1.00 11.81           H  
ATOM    782 2HD  PRO A  54      -3.951  35.556  10.568  1.00 11.81           H  
ATOM    783  N   VAL A  55      -6.844  38.741  12.859  1.00 11.77           N  
ATOM    784  CA  VAL A  55      -7.511  39.603  13.838  1.00 11.77           C  
ATOM    785  C   VAL A  55      -7.992  40.927  13.229  1.00 11.77           C  
ATOM    786  O   VAL A  55      -7.368  41.450  12.314  1.00 11.77           O  
ATOM    787  CB  VAL A  55      -6.529  39.883  14.997  1.00 11.77           C  
ATOM    788  CG1 VAL A  55      -6.148  38.581  15.679  1.00 11.77           C  
ATOM    789  CG2 VAL A  55      -5.338  40.581  14.459  1.00 11.77           C  
ATOM    790  H   VAL A  55      -6.034  39.064  12.349  1.00 11.77           H  
ATOM    791  HA  VAL A  55      -8.362  39.055  14.230  1.00 11.77           H  
ATOM    792  HB  VAL A  55      -6.993  40.511  15.739  1.00 11.77           H  
ATOM    793 1HG1 VAL A  55      -5.462  38.787  16.501  1.00 11.77           H  
ATOM    794 2HG1 VAL A  55      -7.045  38.097  16.069  1.00 11.77           H  
ATOM    795 3HG1 VAL A  55      -5.662  37.920  14.971  1.00 11.77           H  
ATOM    796 1HG2 VAL A  55      -4.639  40.795  15.266  1.00 11.77           H  
ATOM    797 2HG2 VAL A  55      -4.852  39.952  13.711  1.00 11.77           H  
ATOM    798 3HG2 VAL A  55      -5.665  41.507  14.009  1.00 11.77           H  
ATOM    799  N   PRO A  56      -9.055  41.552  13.778  1.00 11.49           N  
ATOM    800  CA  PRO A  56      -9.632  42.819  13.335  1.00 11.49           C  
ATOM    801  C   PRO A  56      -8.677  44.006  13.449  1.00 11.49           C  
ATOM    802  O   PRO A  56      -8.876  45.034  12.805  1.00 11.49           O  
ATOM    803  CB  PRO A  56     -10.847  42.979  14.263  1.00 11.49           C  
ATOM    804  CG  PRO A  56     -10.541  42.125  15.470  1.00 11.49           C  
ATOM    805  CD  PRO A  56      -9.787  40.943  14.922  1.00 11.49           C  
ATOM    806  HA  PRO A  56      -9.965  42.706  12.293  1.00 11.49           H  
ATOM    807 1HB  PRO A  56     -10.978  44.040  14.522  1.00 11.49           H  
ATOM    808 2HB  PRO A  56     -11.762  42.664  13.741  1.00 11.49           H  
ATOM    809 1HG  PRO A  56      -9.952  42.705  16.198  1.00 11.49           H  
ATOM    810 2HG  PRO A  56     -11.474  41.836  15.977  1.00 11.49           H  
ATOM    811 1HD  PRO A  56      -9.148  40.570  15.708  1.00 11.49           H  
ATOM    812 2HD  PRO A  56     -10.486  40.173  14.560  1.00 11.49           H  
ATOM    813  N   GLY A  57      -7.636  43.866  14.262  1.00 11.04           N  
ATOM    814  CA  GLY A  57      -6.649  44.920  14.451  1.00 11.04           C  
ATOM    815  C   GLY A  57      -5.496  44.818  13.442  1.00 11.04           C  
ATOM    816  O   GLY A  57      -4.490  45.518  13.570  1.00 11.04           O  
ATOM    817  H   GLY A  57      -7.517  43.005  14.770  1.00 11.04           H  
ATOM    818 1HA  GLY A  57      -7.134  45.892  14.357  1.00 11.04           H  
ATOM    819 2HA  GLY A  57      -6.252  44.861  15.463  1.00 11.04           H  
ATOM    820  N   CYS A  58      -5.644  43.942  12.447  1.00 10.55           N  
ATOM    821  CA  CYS A  58      -4.605  43.660  11.466  1.00 10.55           C  
ATOM    822  C   CYS A  58      -5.100  43.541  10.032  1.00 10.55           C  
ATOM    823  O   CYS A  58      -6.067  42.842   9.736  1.00 10.55           O  
ATOM    824  CB  CYS A  58      -3.968  42.349  11.846  1.00 10.55           C  
ATOM    825  SG  CYS A  58      -2.733  41.717  10.773  1.00 10.55           S  
ATOM    826  H   CYS A  58      -6.496  43.385  12.391  1.00 10.55           H  
ATOM    827  HA  CYS A  58      -3.864  44.456  11.514  1.00 10.55           H  
ATOM    828 1HB  CYS A  58      -3.535  42.433  12.841  1.00 10.55           H  
ATOM    829 2HB  CYS A  58      -4.758  41.612  11.889  1.00 10.55           H  
ATOM    830  N   VAL A  59      -4.404  44.210   9.124  1.00 10.09           N  
ATOM    831  CA  VAL A  59      -4.748  44.127   7.718  1.00 10.09           C  
ATOM    832  C   VAL A  59      -3.785  43.194   7.001  1.00 10.09           C  
ATOM    833  O   VAL A  59      -2.571  43.393   7.028  1.00 10.09           O  
ATOM    834  CB  VAL A  59      -4.712  45.521   7.073  1.00 10.09           C  
ATOM    835  CG1 VAL A  59      -5.037  45.416   5.592  1.00 10.09           C  
ATOM    836  CG2 VAL A  59      -5.708  46.426   7.786  1.00 10.09           C  
ATOM    837  H   VAL A  59      -3.619  44.772   9.418  1.00 10.09           H  
ATOM    838  HA  VAL A  59      -5.758  43.727   7.623  1.00 10.09           H  
ATOM    839  HB  VAL A  59      -3.708  45.934   7.162  1.00 10.09           H  
ATOM    840 1HG1 VAL A  59      -5.001  46.406   5.138  1.00 10.09           H  
ATOM    841 2HG1 VAL A  59      -4.309  44.767   5.102  1.00 10.09           H  
ATOM    842 3HG1 VAL A  59      -6.035  44.997   5.467  1.00 10.09           H  
ATOM    843 1HG2 VAL A  59      -5.683  47.420   7.339  1.00 10.09           H  
ATOM    844 2HG2 VAL A  59      -6.711  46.008   7.688  1.00 10.09           H  
ATOM    845 3HG2 VAL A  59      -5.447  46.498   8.842  1.00 10.09           H  
ATOM    846  N   GLY A  60      -4.333  42.165   6.373  1.00  9.75           N  
ATOM    847  CA  GLY A  60      -3.520  41.174   5.684  1.00  9.75           C  
ATOM    848  C   GLY A  60      -2.989  41.708   4.361  1.00  9.75           C  
ATOM    849  O   GLY A  60      -3.661  42.502   3.699  1.00  9.75           O  
ATOM    850  H   GLY A  60      -5.337  42.064   6.390  1.00  9.75           H  
ATOM    851 1HA  GLY A  60      -2.685  40.874   6.318  1.00  9.75           H  
ATOM    852 2HA  GLY A  60      -4.115  40.286   5.505  1.00  9.75           H  
TER     853
ENDMDL

