REMARK ID 640117 MODEL 1 line_7_try_1
PFRMAT TS
TARGET line_7_try_1
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   SER A   1       0.613   2.000   1.525  1.00 20.62           N  
ATOM      2  CA  SER A   1       0.894   0.944   0.561  1.00 20.62           C  
ATOM      3  C   SER A   1       2.108   1.306  -0.307  1.00 20.62           C  
ATOM      4  O   SER A   1       3.246   1.029   0.074  1.00 20.62           O  
ATOM      5  CB  SER A   1      -0.356   0.652  -0.275  1.00 20.62           C  
ATOM      6  OG  SER A   1      -0.713   1.743  -1.085  1.00 20.62           O  
ATOM      7 1H   SER A   1       0.618   1.610   2.457  1.00 20.62           H  
ATOM      8 2H   SER A   1       1.324   2.714   1.457  1.00 20.62           H  
ATOM      9 3H   SER A   1      -0.293   2.403   1.334  1.00 20.62           H  
ATOM     10  HA  SER A   1       1.141   0.036   1.113  1.00 20.62           H  
ATOM     11 1HB  SER A   1      -0.179  -0.225  -0.900  1.00 20.62           H  
ATOM     12 2HB  SER A   1      -1.181   0.412   0.394  1.00 20.62           H  
ATOM     13  HG  SER A   1      -1.611   1.562  -1.387  1.00 20.62           H  
ATOM     14  N   THR A   2       1.867   1.934  -1.460  1.00 19.74           N  
ATOM     15  CA  THR A   2       2.944   2.308  -2.382  1.00 19.74           C  
ATOM     16  C   THR A   2       3.095   3.824  -2.576  1.00 19.74           C  
ATOM     17  O   THR A   2       4.096   4.302  -3.128  1.00 19.74           O  
ATOM     18  CB  THR A   2       2.740   1.622  -3.750  1.00 19.74           C  
ATOM     19  OG1 THR A   2       1.501   2.047  -4.335  1.00 19.74           O  
ATOM     20  CG2 THR A   2       2.706   0.108  -3.566  1.00 19.74           C  
ATOM     21  H   THR A   2       0.910   2.119  -1.703  1.00 19.74           H  
ATOM     22  HA  THR A   2       3.883   1.940  -1.970  1.00 19.74           H  
ATOM     23  HB  THR A   2       3.560   1.884  -4.416  1.00 19.74           H  
ATOM     24  HG1 THR A   2       1.610   2.929  -4.698  1.00 19.74           H  
ATOM     25 1HG2 THR A   2       2.566  -0.373  -4.533  1.00 19.74           H  
ATOM     26 2HG2 THR A   2       3.646  -0.226  -3.126  1.00 19.74           H  
ATOM     27 3HG2 THR A   2       1.883  -0.162  -2.909  1.00 19.74           H  
ATOM     28  N   VAL A   3       2.124   4.609  -2.123  1.00 19.43           N  
ATOM     29  CA  VAL A   3       2.249   6.031  -2.378  1.00 19.43           C  
ATOM     30  C   VAL A   3       3.131   6.713  -1.365  1.00 19.43           C  
ATOM     31  O   VAL A   3       2.697   7.102  -0.282  1.00 19.43           O  
ATOM     32  CB  VAL A   3       0.900   6.751  -2.385  1.00 19.43           C  
ATOM     33  CG1 VAL A   3       1.155   8.235  -2.645  1.00 19.43           C  
ATOM     34  CG2 VAL A   3       0.015   6.169  -3.473  1.00 19.43           C  
ATOM     35  H   VAL A   3       1.322   4.227  -1.652  1.00 19.43           H  
ATOM     36  HA  VAL A   3       2.695   6.164  -3.365  1.00 19.43           H  
ATOM     37  HB  VAL A   3       0.419   6.647  -1.416  1.00 19.43           H  
ATOM     38 1HG1 VAL A   3       0.228   8.779  -2.656  1.00 19.43           H  
ATOM     39 2HG1 VAL A   3       1.802   8.647  -1.869  1.00 19.43           H  
ATOM     40 3HG1 VAL A   3       1.646   8.339  -3.611  1.00 19.43           H  
ATOM     41 1HG2 VAL A   3      -0.937   6.686  -3.498  1.00 19.43           H  
ATOM     42 2HG2 VAL A   3       0.508   6.289  -4.442  1.00 19.43           H  
ATOM     43 3HG2 VAL A   3      -0.153   5.111  -3.281  1.00 19.43           H  
ATOM     44  N   THR A   4       4.368   6.904  -1.780  1.00 19.74           N  
ATOM     45  CA  THR A   4       5.391   7.535  -0.966  1.00 19.74           C  
ATOM     46  C   THR A   4       5.649   8.966  -1.436  1.00 19.74           C  
ATOM     47  O   THR A   4       6.364   9.731  -0.790  1.00 19.74           O  
ATOM     48  CB  THR A   4       6.683   6.701  -0.994  1.00 19.74           C  
ATOM     49  OG1 THR A   4       7.168   6.599  -2.340  1.00 19.74           O  
ATOM     50  CG2 THR A   4       6.406   5.300  -0.457  1.00 19.74           C  
ATOM     51  H   THR A   4       4.603   6.479  -2.675  1.00 19.74           H  
ATOM     52  HA  THR A   4       5.037   7.579   0.064  1.00 19.74           H  
ATOM     53  HB  THR A   4       7.439   7.184  -0.377  1.00 19.74           H  
ATOM     54  HG1 THR A   4       6.499   6.173  -2.889  1.00 19.74           H  
ATOM     55 1HG2 THR A   4       7.326   4.717  -0.478  1.00 19.74           H  
ATOM     56 2HG2 THR A   4       6.042   5.369   0.568  1.00 19.74           H  
ATOM     57 3HG2 THR A   4       5.656   4.814  -1.075  1.00 19.74           H  
ATOM     58  N   ASP A   5       5.066   9.320  -2.579  1.00 20.62           N  
ATOM     59  CA  ASP A   5       5.209  10.650  -3.155  1.00 20.62           C  
ATOM     60  C   ASP A   5       4.193  11.584  -2.527  1.00 20.62           C  
ATOM     61  O   ASP A   5       2.983  11.456  -2.753  1.00 20.62           O  
ATOM     62  CB  ASP A   5       5.085  10.617  -4.681  1.00 20.62           C  
ATOM     63  CG  ASP A   5       5.289  12.001  -5.401  1.00 20.62           C  
ATOM     64  OD1 ASP A   5       5.064  13.066  -4.802  1.00 20.62           O  
ATOM     65  OD2 ASP A   5       5.687  11.968  -6.542  1.00 20.62           O  
ATOM     66  H   ASP A   5       4.496   8.638  -3.052  1.00 20.62           H  
ATOM     67  HA  ASP A   5       6.205  11.024  -2.914  1.00 20.62           H  
ATOM     68 1HB  ASP A   5       5.815   9.912  -5.083  1.00 20.62           H  
ATOM     69 2HB  ASP A   5       4.093  10.237  -4.950  1.00 20.62           H  
ATOM     70  N   GLU A   6       4.682  12.528  -1.744  1.00 21.89           N  
ATOM     71  CA  GLU A   6       3.819  13.447  -1.030  1.00 21.89           C  
ATOM     72  C   GLU A   6       2.835  14.163  -1.960  1.00 21.89           C  
ATOM     73  O   GLU A   6       1.720  14.476  -1.547  1.00 21.89           O  
ATOM     74  CB  GLU A   6       4.643  14.494  -0.277  1.00 21.89           C  
ATOM     75  CG  GLU A   6       3.826  15.401   0.642  1.00 21.89           C  
ATOM     76  CD  GLU A   6       3.265  14.658   1.834  1.00 21.89           C  
ATOM     77  OE1 GLU A   6       3.830  13.648   2.187  1.00 21.89           O  
ATOM     78  OE2 GLU A   6       2.267  15.086   2.386  1.00 21.89           O  
ATOM     79  H   GLU A   6       5.685  12.585  -1.622  1.00 21.89           H  
ATOM     80  HA  GLU A   6       3.243  12.873  -0.304  1.00 21.89           H  
ATOM     81 1HB  GLU A   6       5.400  13.996   0.330  1.00 21.89           H  
ATOM     82 2HB  GLU A   6       5.164  15.130  -0.994  1.00 21.89           H  
ATOM     83 1HG  GLU A   6       4.460  16.211   0.997  1.00 21.89           H  
ATOM     84 2HG  GLU A   6       3.012  15.836   0.067  1.00 21.89           H  
ATOM     85  N   SER A   7       3.236  14.483  -3.202  1.00 23.24           N  
ATOM     86  CA  SER A   7       2.320  15.252  -4.042  1.00 23.24           C  
ATOM     87  C   SER A   7       1.125  14.417  -4.509  1.00 23.24           C  
ATOM     88  O   SER A   7       0.056  14.955  -4.819  1.00 23.24           O  
ATOM     89  CB  SER A   7       3.055  15.861  -5.230  1.00 23.24           C  
ATOM     90  OG  SER A   7       3.483  14.893  -6.152  1.00 23.24           O  
ATOM     91  H   SER A   7       4.127  14.144  -3.582  1.00 23.24           H  
ATOM     92  HA  SER A   7       1.934  16.077  -3.444  1.00 23.24           H  
ATOM     93 1HB  SER A   7       2.399  16.570  -5.731  1.00 23.24           H  
ATOM     94 2HB  SER A   7       3.917  16.416  -4.868  1.00 23.24           H  
ATOM     95  HG  SER A   7       4.119  14.305  -5.671  1.00 23.24           H  
ATOM     96  N   GLU A   8       1.270  13.091  -4.503  1.00 24.28           N  
ATOM     97  CA  GLU A   8       0.163  12.237  -4.890  1.00 24.28           C  
ATOM     98  C   GLU A   8      -0.733  12.153  -3.685  1.00 24.28           C  
ATOM     99  O   GLU A   8      -1.956  12.205  -3.796  1.00 24.28           O  
ATOM    100  CB  GLU A   8       0.614  10.850  -5.335  1.00 24.28           C  
ATOM    101  CG  GLU A   8      -0.534   9.941  -5.820  1.00 24.28           C  
ATOM    102  CD  GLU A   8      -0.075   8.598  -6.362  1.00 24.28           C  
ATOM    103  OE1 GLU A   8       1.106   8.340  -6.358  1.00 24.28           O  
ATOM    104  OE2 GLU A   8      -0.912   7.834  -6.784  1.00 24.28           O  
ATOM    105  H   GLU A   8       2.145  12.672  -4.195  1.00 24.28           H  
ATOM    106  HA  GLU A   8      -0.390  12.705  -5.705  1.00 24.28           H  
ATOM    107 1HB  GLU A   8       1.336  10.948  -6.144  1.00 24.28           H  
ATOM    108 2HB  GLU A   8       1.121  10.373  -4.515  1.00 24.28           H  
ATOM    109 1HG  GLU A   8      -1.203   9.764  -4.991  1.00 24.28           H  
ATOM    110 2HG  GLU A   8      -1.099  10.466  -6.590  1.00 24.28           H  
ATOM    111  N   MET A   9      -0.113  12.038  -2.512  1.00 24.67           N  
ATOM    112  CA  MET A   9      -0.892  11.930  -1.295  1.00 24.67           C  
ATOM    113  C   MET A   9      -1.717  13.205  -1.096  1.00 24.67           C  
ATOM    114  O   MET A   9      -2.904  13.148  -0.769  1.00 24.67           O  
ATOM    115  CB  MET A   9       0.031  11.660  -0.117  1.00 24.67           C  
ATOM    116  CG  MET A   9      -0.686  11.304   1.161  1.00 24.67           C  
ATOM    117  SD  MET A   9      -1.624   9.781   0.999  1.00 24.67           S  
ATOM    118  CE  MET A   9      -0.305   8.575   0.934  1.00 24.67           C  
ATOM    119  H   MET A   9       0.911  12.000  -2.485  1.00 24.67           H  
ATOM    120  HA  MET A   9      -1.580  11.104  -1.392  1.00 24.67           H  
ATOM    121 1HB  MET A   9       0.724  10.855  -0.370  1.00 24.67           H  
ATOM    122 2HB  MET A   9       0.633  12.554   0.082  1.00 24.67           H  
ATOM    123 1HG  MET A   9       0.035  11.192   1.970  1.00 24.67           H  
ATOM    124 2HG  MET A   9      -1.370  12.092   1.423  1.00 24.67           H  
ATOM    125 1HE  MET A   9      -0.726   7.578   0.823  1.00 24.67           H  
ATOM    126 2HE  MET A   9       0.342   8.789   0.090  1.00 24.67           H  
ATOM    127 3HE  MET A   9       0.280   8.622   1.852  1.00 24.67           H  
ATOM    128  N   GLN A  10      -1.126  14.370  -1.379  1.00 24.67           N  
ATOM    129  CA  GLN A  10      -1.871  15.619  -1.248  1.00 24.67           C  
ATOM    130  C   GLN A  10      -3.011  15.682  -2.258  1.00 24.67           C  
ATOM    131  O   GLN A  10      -4.103  16.180  -1.954  1.00 24.67           O  
ATOM    132  CB  GLN A  10      -0.952  16.828  -1.428  1.00 24.67           C  
ATOM    133  CG  GLN A  10       0.064  17.068  -0.297  1.00 24.67           C  
ATOM    134  CD  GLN A  10      -0.575  17.423   1.024  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      -1.594  18.122   1.062  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       0.024  16.971   2.122  1.00 24.67           N  
ATOM    137  H   GLN A  10      -0.140  14.392  -1.638  1.00 24.67           H  
ATOM    138  HA  GLN A  10      -2.303  15.659  -0.257  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      -0.388  16.702  -2.355  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      -1.556  17.727  -1.538  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       0.625  16.153  -0.137  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       0.742  17.871  -0.585  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      -0.351  17.181   3.021  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       0.876  16.393   2.060  1.00 24.67           H  
ATOM    145  N   ASP A  11      -2.793  15.131  -3.457  1.00 24.28           N  
ATOM    146  CA  ASP A  11      -3.835  15.149  -4.468  1.00 24.28           C  
ATOM    147  C   ASP A  11      -4.976  14.224  -4.051  1.00 24.28           C  
ATOM    148  O   ASP A  11      -6.148  14.588  -4.164  1.00 24.28           O  
ATOM    149  CB  ASP A  11      -3.266  14.733  -5.832  1.00 24.28           C  
ATOM    150  CG  ASP A  11      -4.225  14.970  -7.013  1.00 24.28           C  
ATOM    151  OD1 ASP A  11      -4.577  16.106  -7.241  1.00 24.28           O  
ATOM    152  OD2 ASP A  11      -4.582  14.018  -7.695  1.00 24.28           O  
ATOM    153  H   ASP A  11      -1.877  14.744  -3.698  1.00 24.28           H  
ATOM    154  HA  ASP A  11      -4.224  16.163  -4.549  1.00 24.28           H  
ATOM    155 1HB  ASP A  11      -2.334  15.279  -6.012  1.00 24.28           H  
ATOM    156 2HB  ASP A  11      -3.007  13.672  -5.798  1.00 24.28           H  
ATOM    157  N   MET A  12      -4.646  13.044  -3.520  1.00 23.24           N  
ATOM    158  CA  MET A  12      -5.695  12.116  -3.118  1.00 23.24           C  
ATOM    159  C   MET A  12      -6.504  12.673  -1.952  1.00 23.24           C  
ATOM    160  O   MET A  12      -7.738  12.566  -1.940  1.00 23.24           O  
ATOM    161  CB  MET A  12      -5.092  10.768  -2.739  1.00 23.24           C  
ATOM    162  CG  MET A  12      -4.521   9.965  -3.906  1.00 23.24           C  
ATOM    163  SD  MET A  12      -4.050   8.302  -3.412  1.00 23.24           S  
ATOM    164  CE  MET A  12      -2.708   8.716  -2.347  1.00 23.24           C  
ATOM    165  H   MET A  12      -3.665  12.780  -3.437  1.00 23.24           H  
ATOM    166  HA  MET A  12      -6.370  11.974  -3.958  1.00 23.24           H  
ATOM    167 1HB  MET A  12      -4.283  10.933  -2.022  1.00 23.24           H  
ATOM    168 2HB  MET A  12      -5.848  10.160  -2.246  1.00 23.24           H  
ATOM    169 1HG  MET A  12      -5.260   9.895  -4.702  1.00 23.24           H  
ATOM    170 2HG  MET A  12      -3.645  10.468  -4.306  1.00 23.24           H  
ATOM    171 1HE  MET A  12      -2.275   7.815  -1.922  1.00 23.24           H  
ATOM    172 2HE  MET A  12      -1.961   9.255  -2.908  1.00 23.24           H  
ATOM    173 3HE  MET A  12      -3.083   9.344  -1.550  1.00 23.24           H  
ATOM    174  N   MET A  13      -5.831  13.326  -0.994  1.00 21.89           N  
ATOM    175  CA  MET A  13      -6.540  13.902   0.141  1.00 21.89           C  
ATOM    176  C   MET A  13      -7.448  15.033  -0.331  1.00 21.89           C  
ATOM    177  O   MET A  13      -8.582  15.164   0.143  1.00 21.89           O  
ATOM    178  CB  MET A  13      -5.556  14.394   1.200  1.00 21.89           C  
ATOM    179  CG  MET A  13      -4.814  13.279   1.949  1.00 21.89           C  
ATOM    180  SD  MET A  13      -3.851  13.894   3.332  1.00 21.89           S  
ATOM    181  CE  MET A  13      -2.599  14.827   2.478  1.00 21.89           C  
ATOM    182  H   MET A  13      -4.811  13.389  -1.036  1.00 21.89           H  
ATOM    183  HA  MET A  13      -7.171  13.131   0.583  1.00 21.89           H  
ATOM    184 1HB  MET A  13      -4.803  15.023   0.716  1.00 21.89           H  
ATOM    185 2HB  MET A  13      -6.079  15.010   1.930  1.00 21.89           H  
ATOM    186 1HG  MET A  13      -5.537  12.561   2.330  1.00 21.89           H  
ATOM    187 2HG  MET A  13      -4.149  12.753   1.277  1.00 21.89           H  
ATOM    188 1HE  MET A  13      -1.920  15.263   3.203  1.00 21.89           H  
ATOM    189 2HE  MET A  13      -2.046  14.186   1.807  1.00 21.89           H  
ATOM    190 3HE  MET A  13      -3.076  15.621   1.907  1.00 21.89           H  
ATOM    191  N   THR A  14      -6.972  15.812  -1.313  1.00 20.62           N  
ATOM    192  CA  THR A  14      -7.764  16.899  -1.862  1.00 20.62           C  
ATOM    193  C   THR A  14      -9.014  16.351  -2.528  1.00 20.62           C  
ATOM    194  O   THR A  14     -10.107  16.869  -2.306  1.00 20.62           O  
ATOM    195  CB  THR A  14      -6.965  17.719  -2.884  1.00 20.62           C  
ATOM    196  OG1 THR A  14      -5.824  18.315  -2.237  1.00 20.62           O  
ATOM    197  CG2 THR A  14      -7.858  18.799  -3.482  1.00 20.62           C  
ATOM    198  H   THR A  14      -6.023  15.681  -1.663  1.00 20.62           H  
ATOM    199  HA  THR A  14      -8.067  17.555  -1.050  1.00 20.62           H  
ATOM    200  HB  THR A  14      -6.615  17.066  -3.679  1.00 20.62           H  
ATOM    201  HG1 THR A  14      -5.204  17.596  -1.956  1.00 20.62           H  
ATOM    202 1HG2 THR A  14      -7.290  19.374  -4.210  1.00 20.62           H  
ATOM    203 2HG2 THR A  14      -8.709  18.329  -3.971  1.00 20.62           H  
ATOM    204 3HG2 THR A  14      -8.212  19.458  -2.691  1.00 20.62           H  
ATOM    205  N   ARG A  15      -8.862  15.286  -3.322  1.00 19.74           N  
ATOM    206  CA  ARG A  15      -9.998  14.678  -4.005  1.00 19.74           C  
ATOM    207  C   ARG A  15     -11.015  14.183  -2.985  1.00 19.74           C  
ATOM    208  O   ARG A  15     -12.226  14.340  -3.177  1.00 19.74           O  
ATOM    209  CB  ARG A  15      -9.515  13.545  -4.888  1.00 19.74           C  
ATOM    210  CG  ARG A  15      -8.744  14.018  -6.109  1.00 19.74           C  
ATOM    211  CD  ARG A  15      -8.193  12.903  -6.897  1.00 19.74           C  
ATOM    212  NE  ARG A  15      -7.322  13.394  -7.931  1.00 19.74           N  
ATOM    213  CZ  ARG A  15      -7.666  13.776  -9.157  1.00 19.74           C  
ATOM    214  NH1 ARG A  15      -8.911  13.706  -9.592  1.00 19.74           N  
ATOM    215  NH2 ARG A  15      -6.696  14.229  -9.909  1.00 19.74           N  
ATOM    216  H   ARG A  15      -7.924  14.910  -3.477  1.00 19.74           H  
ATOM    217  HA  ARG A  15     -10.468  15.429  -4.633  1.00 19.74           H  
ATOM    218 1HB  ARG A  15      -8.853  12.898  -4.314  1.00 19.74           H  
ATOM    219 2HB  ARG A  15     -10.358  12.945  -5.221  1.00 19.74           H  
ATOM    220 1HG  ARG A  15      -9.415  14.579  -6.756  1.00 19.74           H  
ATOM    221 2HG  ARG A  15      -7.926  14.663  -5.810  1.00 19.74           H  
ATOM    222 1HD  ARG A  15      -7.610  12.253  -6.245  1.00 19.74           H  
ATOM    223 2HD  ARG A  15      -8.996  12.336  -7.361  1.00 19.74           H  
ATOM    224  HE  ARG A  15      -6.324  13.515  -7.701  1.00 19.74           H  
ATOM    225 1HH1 ARG A  15      -9.637  13.351  -8.986  1.00 19.74           H  
ATOM    226 2HH1 ARG A  15      -9.136  14.006 -10.528  1.00 19.74           H  
ATOM    227 1HH2 ARG A  15      -5.751  14.259  -9.476  1.00 19.74           H  
ATOM    228 2HH2 ARG A  15      -6.864  14.543 -10.847  1.00 19.74           H  
ATOM    229  N   GLY A  16     -10.519  13.646  -1.868  1.00 19.09           N  
ATOM    230  CA  GLY A  16     -11.366  13.195  -0.778  1.00 19.09           C  
ATOM    231  C   GLY A  16     -12.212  14.359  -0.278  1.00 19.09           C  
ATOM    232  O   GLY A  16     -13.444  14.254  -0.189  1.00 19.09           O  
ATOM    233  H   GLY A  16      -9.510  13.517  -1.784  1.00 19.09           H  
ATOM    234 1HA  GLY A  16     -12.005  12.381  -1.116  1.00 19.09           H  
ATOM    235 2HA  GLY A  16     -10.740  12.817   0.031  1.00 19.09           H  
ATOM    236  N   ASN A  17     -11.548  15.474   0.037  1.00 18.11           N  
ATOM    237  CA  ASN A  17     -12.231  16.663   0.525  1.00 18.11           C  
ATOM    238  C   ASN A  17     -13.220  17.220  -0.499  1.00 18.11           C  
ATOM    239  O   ASN A  17     -14.301  17.684  -0.129  1.00 18.11           O  
ATOM    240  CB  ASN A  17     -11.221  17.715   0.923  1.00 18.11           C  
ATOM    241  CG  ASN A  17     -10.508  17.366   2.206  1.00 18.11           C  
ATOM    242  OD1 ASN A  17     -10.987  16.555   3.010  1.00 18.11           O  
ATOM    243  ND2 ASN A  17      -9.364  17.966   2.412  1.00 18.11           N  
ATOM    244  H   ASN A  17     -10.529  15.480  -0.060  1.00 18.11           H  
ATOM    245  HA  ASN A  17     -12.803  16.387   1.407  1.00 18.11           H  
ATOM    246 1HB  ASN A  17     -10.480  17.823   0.130  1.00 18.11           H  
ATOM    247 2HB  ASN A  17     -11.718  18.676   1.042  1.00 18.11           H  
ATOM    248 1HD2 ASN A  17      -8.842  17.774   3.242  1.00 18.11           H  
ATOM    249 2HD2 ASN A  17      -9.011  18.612   1.736  1.00 18.11           H  
ATOM    250  N   LEU A  18     -12.879  17.153  -1.791  1.00 16.57           N  
ATOM    251  CA  LEU A  18     -13.794  17.627  -2.825  1.00 16.57           C  
ATOM    252  C   LEU A  18     -15.034  16.744  -2.846  1.00 16.57           C  
ATOM    253  O   LEU A  18     -16.153  17.228  -3.023  1.00 16.57           O  
ATOM    254  CB  LEU A  18     -13.111  17.644  -4.190  1.00 16.57           C  
ATOM    255  CG  LEU A  18     -12.013  18.697  -4.337  1.00 16.57           C  
ATOM    256  CD1 LEU A  18     -11.293  18.495  -5.657  1.00 16.57           C  
ATOM    257  CD2 LEU A  18     -12.637  20.077  -4.241  1.00 16.57           C  
ATOM    258  H   LEU A  18     -11.961  16.792  -2.050  1.00 16.57           H  
ATOM    259  HA  LEU A  18     -14.094  18.642  -2.581  1.00 16.57           H  
ATOM    260 1HB  LEU A  18     -12.667  16.669  -4.368  1.00 16.57           H  
ATOM    261 2HB  LEU A  18     -13.862  17.830  -4.956  1.00 16.57           H  
ATOM    262  HG  LEU A  18     -11.293  18.585  -3.540  1.00 16.57           H  
ATOM    263 1HD1 LEU A  18     -10.504  19.239  -5.760  1.00 16.57           H  
ATOM    264 2HD1 LEU A  18     -10.854  17.502  -5.686  1.00 16.57           H  
ATOM    265 3HD1 LEU A  18     -12.001  18.602  -6.476  1.00 16.57           H  
ATOM    266 1HD2 LEU A  18     -11.859  20.834  -4.335  1.00 16.57           H  
ATOM    267 2HD2 LEU A  18     -13.367  20.203  -5.040  1.00 16.57           H  
ATOM    268 3HD2 LEU A  18     -13.134  20.183  -3.275  1.00 16.57           H  
ATOM    269  N   GLY A  19     -14.849  15.447  -2.621  1.00 14.72           N  
ATOM    270  CA  GLY A  19     -15.963  14.518  -2.551  1.00 14.72           C  
ATOM    271  C   GLY A  19     -16.904  14.960  -1.435  1.00 14.72           C  
ATOM    272  O   GLY A  19     -18.113  15.107  -1.643  1.00 14.72           O  
ATOM    273  H   GLY A  19     -13.900  15.085  -2.516  1.00 14.72           H  
ATOM    274 1HA  GLY A  19     -16.489  14.494  -3.505  1.00 14.72           H  
ATOM    275 2HA  GLY A  19     -15.584  13.516  -2.347  1.00 14.72           H  
ATOM    276  N   LEU A  20     -16.328  15.210  -0.257  1.00 12.87           N  
ATOM    277  CA  LEU A  20     -17.105  15.632   0.904  1.00 12.87           C  
ATOM    278  C   LEU A  20     -17.802  16.967   0.634  1.00 12.87           C  
ATOM    279  O   LEU A  20     -18.956  17.164   1.030  1.00 12.87           O  
ATOM    280  CB  LEU A  20     -16.177  15.766   2.111  1.00 12.87           C  
ATOM    281  CG  LEU A  20     -15.581  14.455   2.614  1.00 12.87           C  
ATOM    282  CD1 LEU A  20     -14.546  14.749   3.691  1.00 12.87           C  
ATOM    283  CD2 LEU A  20     -16.693  13.573   3.134  1.00 12.87           C  
ATOM    284  H   LEU A  20     -15.319  15.066  -0.172  1.00 12.87           H  
ATOM    285  HA  LEU A  20     -17.861  14.874   1.111  1.00 12.87           H  
ATOM    286 1HB  LEU A  20     -15.356  16.425   1.848  1.00 12.87           H  
ATOM    287 2HB  LEU A  20     -16.733  16.216   2.929  1.00 12.87           H  
ATOM    288  HG  LEU A  20     -15.074  13.949   1.792  1.00 12.87           H  
ATOM    289 1HD1 LEU A  20     -14.111  13.814   4.041  1.00 12.87           H  
ATOM    290 2HD1 LEU A  20     -13.761  15.379   3.282  1.00 12.87           H  
ATOM    291 3HD1 LEU A  20     -15.024  15.261   4.523  1.00 12.87           H  
ATOM    292 1HD2 LEU A  20     -16.276  12.630   3.484  1.00 12.87           H  
ATOM    293 2HD2 LEU A  20     -17.204  14.073   3.956  1.00 12.87           H  
ATOM    294 3HD2 LEU A  20     -17.402  13.380   2.330  1.00 12.87           H  
ATOM    295  N   LEU A  21     -17.122  17.870  -0.074  1.00 11.30           N  
ATOM    296  CA  LEU A  21     -17.700  19.153  -0.441  1.00 11.30           C  
ATOM    297  C   LEU A  21     -18.938  18.964  -1.294  1.00 11.30           C  
ATOM    298  O   LEU A  21     -19.982  19.547  -1.003  1.00 11.30           O  
ATOM    299  CB  LEU A  21     -16.694  20.010  -1.202  1.00 11.30           C  
ATOM    300  CG  LEU A  21     -17.225  21.319  -1.732  1.00 11.30           C  
ATOM    301  CD1 LEU A  21     -17.694  22.183  -0.578  1.00 11.30           C  
ATOM    302  CD2 LEU A  21     -16.130  21.995  -2.542  1.00 11.30           C  
ATOM    303  H   LEU A  21     -16.161  17.669  -0.345  1.00 11.30           H  
ATOM    304  HA  LEU A  21     -17.986  19.675   0.470  1.00 11.30           H  
ATOM    305 1HB  LEU A  21     -15.841  20.210  -0.555  1.00 11.30           H  
ATOM    306 2HB  LEU A  21     -16.347  19.452  -2.052  1.00 11.30           H  
ATOM    307  HG  LEU A  21     -18.078  21.127  -2.376  1.00 11.30           H  
ATOM    308 1HD1 LEU A  21     -18.088  23.122  -0.966  1.00 11.30           H  
ATOM    309 2HD1 LEU A  21     -18.481  21.659  -0.033  1.00 11.30           H  
ATOM    310 3HD1 LEU A  21     -16.859  22.385   0.089  1.00 11.30           H  
ATOM    311 1HD2 LEU A  21     -16.503  22.938  -2.944  1.00 11.30           H  
ATOM    312 2HD2 LEU A  21     -15.269  22.187  -1.901  1.00 11.30           H  
ATOM    313 3HD2 LEU A  21     -15.830  21.341  -3.364  1.00 11.30           H  
ATOM    314  N   GLU A  22     -18.844  18.147  -2.347  1.00 10.11           N  
ATOM    315  CA  GLU A  22     -20.010  17.951  -3.196  1.00 10.11           C  
ATOM    316  C   GLU A  22     -21.159  17.345  -2.398  1.00 10.11           C  
ATOM    317  O   GLU A  22     -22.320  17.714  -2.606  1.00 10.11           O  
ATOM    318  CB  GLU A  22     -19.692  17.087  -4.424  1.00 10.11           C  
ATOM    319  CG  GLU A  22     -18.815  17.783  -5.478  1.00 10.11           C  
ATOM    320  CD  GLU A  22     -18.551  16.927  -6.719  1.00 10.11           C  
ATOM    321  OE1 GLU A  22     -18.940  15.780  -6.737  1.00 10.11           O  
ATOM    322  OE2 GLU A  22     -17.969  17.438  -7.652  1.00 10.11           O  
ATOM    323  H   GLU A  22     -17.957  17.684  -2.556  1.00 10.11           H  
ATOM    324  HA  GLU A  22     -20.333  18.921  -3.558  1.00 10.11           H  
ATOM    325 1HB  GLU A  22     -19.168  16.185  -4.099  1.00 10.11           H  
ATOM    326 2HB  GLU A  22     -20.619  16.777  -4.901  1.00 10.11           H  
ATOM    327 1HG  GLU A  22     -19.305  18.707  -5.786  1.00 10.11           H  
ATOM    328 2HG  GLU A  22     -17.863  18.047  -5.015  1.00 10.11           H  
ATOM    329  N   GLN A  23     -20.849  16.448  -1.455  1.00  9.44           N  
ATOM    330  CA  GLN A  23     -21.907  15.869  -0.641  1.00  9.44           C  
ATOM    331  C   GLN A  23     -22.559  16.964   0.200  1.00  9.44           C  
ATOM    332  O   GLN A  23     -23.784  17.028   0.294  1.00  9.44           O  
ATOM    333  CB  GLN A  23     -21.347  14.772   0.271  1.00  9.44           C  
ATOM    334  CG  GLN A  23     -20.885  13.529  -0.466  1.00  9.44           C  
ATOM    335  CD  GLN A  23     -20.231  12.502   0.444  1.00  9.44           C  
ATOM    336  OE1 GLN A  23     -19.843  12.783   1.582  1.00  9.44           O  
ATOM    337  NE2 GLN A  23     -20.098  11.285  -0.067  1.00  9.44           N  
ATOM    338  H   GLN A  23     -19.877  16.150  -1.333  1.00  9.44           H  
ATOM    339  HA  GLN A  23     -22.662  15.440  -1.298  1.00  9.44           H  
ATOM    340 1HB  GLN A  23     -20.496  15.162   0.821  1.00  9.44           H  
ATOM    341 2HB  GLN A  23     -22.102  14.484   0.999  1.00  9.44           H  
ATOM    342 1HG  GLN A  23     -21.746  13.063  -0.943  1.00  9.44           H  
ATOM    343 2HG  GLN A  23     -20.165  13.823  -1.221  1.00  9.44           H  
ATOM    344 1HE2 GLN A  23     -19.671  10.559   0.473  1.00  9.44           H  
ATOM    345 2HE2 GLN A  23     -20.420  11.096  -0.995  1.00  9.44           H  
ATOM    346  N   ALA A  24     -21.741  17.866   0.764  1.00  9.27           N  
ATOM    347  CA  ALA A  24     -22.267  18.966   1.568  1.00  9.27           C  
ATOM    348  C   ALA A  24     -23.165  19.865   0.735  1.00  9.27           C  
ATOM    349  O   ALA A  24     -24.218  20.306   1.199  1.00  9.27           O  
ATOM    350  CB  ALA A  24     -21.130  19.783   2.152  1.00  9.27           C  
ATOM    351  H   ALA A  24     -20.732  17.761   0.662  1.00  9.27           H  
ATOM    352  HA  ALA A  24     -22.858  18.543   2.376  1.00  9.27           H  
ATOM    353 1HB  ALA A  24     -21.537  20.584   2.765  1.00  9.27           H  
ATOM    354 2HB  ALA A  24     -20.499  19.137   2.763  1.00  9.27           H  
ATOM    355 3HB  ALA A  24     -20.537  20.208   1.350  1.00  9.27           H  
ATOM    356  N   ILE A  25     -22.772  20.098  -0.515  1.00  9.37           N  
ATOM    357  CA  ILE A  25     -23.555  20.933  -1.406  1.00  9.37           C  
ATOM    358  C   ILE A  25     -24.896  20.278  -1.677  1.00  9.37           C  
ATOM    359  O   ILE A  25     -25.937  20.942  -1.642  1.00  9.37           O  
ATOM    360  CB  ILE A  25     -22.803  21.198  -2.717  1.00  9.37           C  
ATOM    361  CG1 ILE A  25     -21.570  22.088  -2.422  1.00  9.37           C  
ATOM    362  CG2 ILE A  25     -23.733  21.850  -3.721  1.00  9.37           C  
ATOM    363  CD1 ILE A  25     -20.583  22.181  -3.561  1.00  9.37           C  
ATOM    364  H   ILE A  25     -21.881  19.711  -0.833  1.00  9.37           H  
ATOM    365  HA  ILE A  25     -23.731  21.889  -0.920  1.00  9.37           H  
ATOM    366  HB  ILE A  25     -22.437  20.258  -3.120  1.00  9.37           H  
ATOM    367 1HG1 ILE A  25     -21.917  23.089  -2.182  1.00  9.37           H  
ATOM    368 2HG1 ILE A  25     -21.053  21.688  -1.554  1.00  9.37           H  
ATOM    369 1HG2 ILE A  25     -23.195  22.029  -4.650  1.00  9.37           H  
ATOM    370 2HG2 ILE A  25     -24.579  21.190  -3.913  1.00  9.37           H  
ATOM    371 3HG2 ILE A  25     -24.094  22.797  -3.321  1.00  9.37           H  
ATOM    372 1HD1 ILE A  25     -19.754  22.823  -3.267  1.00  9.37           H  
ATOM    373 2HD1 ILE A  25     -20.203  21.194  -3.801  1.00  9.37           H  
ATOM    374 3HD1 ILE A  25     -21.074  22.602  -4.435  1.00  9.37           H  
ATOM    375  N   ALA A  26     -24.880  18.973  -1.951  1.00  9.48           N  
ATOM    376  CA  ALA A  26     -26.119  18.256  -2.188  1.00  9.48           C  
ATOM    377  C   ALA A  26     -27.024  18.334  -0.962  1.00  9.48           C  
ATOM    378  O   ALA A  26     -28.233  18.537  -1.098  1.00  9.48           O  
ATOM    379  CB  ALA A  26     -25.827  16.808  -2.520  1.00  9.48           C  
ATOM    380  H   ALA A  26     -23.988  18.477  -1.998  1.00  9.48           H  
ATOM    381  HA  ALA A  26     -26.629  18.725  -3.025  1.00  9.48           H  
ATOM    382 1HB  ALA A  26     -26.761  16.284  -2.714  1.00  9.48           H  
ATOM    383 2HB  ALA A  26     -25.189  16.762  -3.403  1.00  9.48           H  
ATOM    384 3HB  ALA A  26     -25.315  16.342  -1.681  1.00  9.48           H  
ATOM    385  N   LEU A  27     -26.444  18.234   0.237  1.00  9.37           N  
ATOM    386  CA  LEU A  27     -27.251  18.320   1.442  1.00  9.37           C  
ATOM    387  C   LEU A  27     -27.875  19.698   1.569  1.00  9.37           C  
ATOM    388  O   LEU A  27     -29.042  19.819   1.941  1.00  9.37           O  
ATOM    389  CB  LEU A  27     -26.405  17.992   2.671  1.00  9.37           C  
ATOM    390  CG  LEU A  27     -25.966  16.531   2.763  1.00  9.37           C  
ATOM    391  CD1 LEU A  27     -24.980  16.362   3.907  1.00  9.37           C  
ATOM    392  CD2 LEU A  27     -27.192  15.663   2.953  1.00  9.37           C  
ATOM    393  H   LEU A  27     -25.441  18.053   0.304  1.00  9.37           H  
ATOM    394  HA  LEU A  27     -28.053  17.588   1.371  1.00  9.37           H  
ATOM    395 1HB  LEU A  27     -25.510  18.608   2.648  1.00  9.37           H  
ATOM    396 2HB  LEU A  27     -26.971  18.237   3.566  1.00  9.37           H  
ATOM    397  HG  LEU A  27     -25.470  16.242   1.848  1.00  9.37           H  
ATOM    398 1HD1 LEU A  27     -24.663  15.321   3.963  1.00  9.37           H  
ATOM    399 2HD1 LEU A  27     -24.111  16.994   3.733  1.00  9.37           H  
ATOM    400 3HD1 LEU A  27     -25.455  16.648   4.842  1.00  9.37           H  
ATOM    401 1HD2 LEU A  27     -26.891  14.618   3.009  1.00  9.37           H  
ATOM    402 2HD2 LEU A  27     -27.698  15.947   3.875  1.00  9.37           H  
ATOM    403 3HD2 LEU A  27     -27.868  15.804   2.107  1.00  9.37           H  
ATOM    404  N   LYS A  28     -27.123  20.743   1.217  1.00  9.00           N  
ATOM    405  CA  LYS A  28     -27.684  22.081   1.291  1.00  9.00           C  
ATOM    406  C   LYS A  28     -28.836  22.200   0.304  1.00  9.00           C  
ATOM    407  O   LYS A  28     -29.867  22.797   0.610  1.00  9.00           O  
ATOM    408  CB  LYS A  28     -26.617  23.134   1.021  1.00  9.00           C  
ATOM    409  CG  LYS A  28     -25.590  23.272   2.141  1.00  9.00           C  
ATOM    410  CD  LYS A  28     -24.529  24.302   1.796  1.00  9.00           C  
ATOM    411  CE  LYS A  28     -23.485  24.413   2.892  1.00  9.00           C  
ATOM    412  NZ  LYS A  28     -22.438  25.413   2.550  1.00  9.00           N  
ATOM    413  H   LYS A  28     -26.151  20.605   0.934  1.00  9.00           H  
ATOM    414  HA  LYS A  28     -28.076  22.239   2.295  1.00  9.00           H  
ATOM    415 1HB  LYS A  28     -26.082  22.882   0.106  1.00  9.00           H  
ATOM    416 2HB  LYS A  28     -27.091  24.102   0.872  1.00  9.00           H  
ATOM    417 1HG  LYS A  28     -26.100  23.571   3.060  1.00  9.00           H  
ATOM    418 2HG  LYS A  28     -25.114  22.314   2.316  1.00  9.00           H  
ATOM    419 1HD  LYS A  28     -24.036  24.009   0.868  1.00  9.00           H  
ATOM    420 2HD  LYS A  28     -24.998  25.274   1.651  1.00  9.00           H  
ATOM    421 1HE  LYS A  28     -23.970  24.708   3.821  1.00  9.00           H  
ATOM    422 2HE  LYS A  28     -23.011  23.439   3.033  1.00  9.00           H  
ATOM    423 1HZ  LYS A  28     -21.759  25.462   3.295  1.00  9.00           H  
ATOM    424 2HZ  LYS A  28     -21.979  25.139   1.693  1.00  9.00           H  
ATOM    425 3HZ  LYS A  28     -22.868  26.319   2.426  1.00  9.00           H  
ATOM    426  N   ALA A  29     -28.690  21.606  -0.881  1.00  8.63           N  
ATOM    427  CA  ALA A  29     -29.761  21.666  -1.865  1.00  8.63           C  
ATOM    428  C   ALA A  29     -31.033  21.022  -1.311  1.00  8.63           C  
ATOM    429  O   ALA A  29     -32.144  21.535  -1.505  1.00  8.63           O  
ATOM    430  CB  ALA A  29     -29.333  20.970  -3.144  1.00  8.63           C  
ATOM    431  H   ALA A  29     -27.811  21.134  -1.108  1.00  8.63           H  
ATOM    432  HA  ALA A  29     -29.971  22.714  -2.075  1.00  8.63           H  
ATOM    433 1HB  ALA A  29     -30.130  21.039  -3.880  1.00  8.63           H  
ATOM    434 2HB  ALA A  29     -28.432  21.448  -3.530  1.00  8.63           H  
ATOM    435 3HB  ALA A  29     -29.127  19.927  -2.937  1.00  8.63           H  
ATOM    436  N   GLU A  30     -30.867  19.918  -0.571  1.00  8.38           N  
ATOM    437  CA  GLU A  30     -32.010  19.237   0.025  1.00  8.38           C  
ATOM    438  C   GLU A  30     -32.665  20.099   1.111  1.00  8.38           C  
ATOM    439  O   GLU A  30     -33.889  20.119   1.245  1.00  8.38           O  
ATOM    440  CB  GLU A  30     -31.591  17.883   0.608  1.00  8.38           C  
ATOM    441  CG  GLU A  30     -31.207  16.823  -0.436  1.00  8.38           C  
ATOM    442  CD  GLU A  30     -32.352  16.463  -1.326  1.00  8.38           C  
ATOM    443  OE1 GLU A  30     -33.401  16.185  -0.799  1.00  8.38           O  
ATOM    444  OE2 GLU A  30     -32.203  16.476  -2.525  1.00  8.38           O  
ATOM    445  H   GLU A  30     -29.927  19.529  -0.460  1.00  8.38           H  
ATOM    446  HA  GLU A  30     -32.741  19.056  -0.756  1.00  8.38           H  
ATOM    447 1HB  GLU A  30     -30.738  18.022   1.266  1.00  8.38           H  
ATOM    448 2HB  GLU A  30     -32.405  17.484   1.212  1.00  8.38           H  
ATOM    449 1HG  GLU A  30     -30.399  17.212  -1.048  1.00  8.38           H  
ATOM    450 2HG  GLU A  30     -30.845  15.932   0.075  1.00  8.38           H  
ATOM    451  N   GLN A  31     -31.840  20.832   1.866  1.00  8.23           N  
ATOM    452  CA  GLN A  31     -32.323  21.726   2.921  1.00  8.23           C  
ATOM    453  C   GLN A  31     -33.106  22.909   2.347  1.00  8.23           C  
ATOM    454  O   GLN A  31     -34.086  23.363   2.942  1.00  8.23           O  
ATOM    455  CB  GLN A  31     -31.145  22.247   3.750  1.00  8.23           C  
ATOM    456  CG  GLN A  31     -30.470  21.185   4.602  1.00  8.23           C  
ATOM    457  CD  GLN A  31     -29.196  21.681   5.267  1.00  8.23           C  
ATOM    458  OE1 GLN A  31     -28.622  22.709   4.887  1.00  8.23           O  
ATOM    459  NE2 GLN A  31     -28.740  20.943   6.273  1.00  8.23           N  
ATOM    460  H   GLN A  31     -30.834  20.737   1.719  1.00  8.23           H  
ATOM    461  HA  GLN A  31     -32.989  21.161   3.568  1.00  8.23           H  
ATOM    462 1HB  GLN A  31     -30.399  22.674   3.090  1.00  8.23           H  
ATOM    463 2HB  GLN A  31     -31.491  23.044   4.405  1.00  8.23           H  
ATOM    464 1HG  GLN A  31     -31.162  20.886   5.386  1.00  8.23           H  
ATOM    465 2HG  GLN A  31     -30.231  20.331   3.984  1.00  8.23           H  
ATOM    466 1HE2 GLN A  31     -27.906  21.212   6.753  1.00  8.23           H  
ATOM    467 2HE2 GLN A  31     -29.233  20.118   6.550  1.00  8.23           H  
ATOM    468  N   VAL A  32     -32.656  23.412   1.197  1.00  8.24           N  
ATOM    469  CA  VAL A  32     -33.278  24.553   0.534  1.00  8.24           C  
ATOM    470  C   VAL A  32     -34.574  24.233  -0.205  1.00  8.24           C  
ATOM    471  O   VAL A  32     -35.512  25.018  -0.152  1.00  8.24           O  
ATOM    472  CB  VAL A  32     -32.303  25.215  -0.447  1.00  8.24           C  
ATOM    473  CG1 VAL A  32     -33.033  26.295  -1.244  1.00  8.24           C  
ATOM    474  CG2 VAL A  32     -31.147  25.837   0.336  1.00  8.24           C  
ATOM    475  H   VAL A  32     -31.821  22.999   0.785  1.00  8.24           H  
ATOM    476  HA  VAL A  32     -33.510  25.287   1.303  1.00  8.24           H  
ATOM    477  HB  VAL A  32     -31.924  24.463  -1.142  1.00  8.24           H  
ATOM    478 1HG1 VAL A  32     -32.338  26.760  -1.943  1.00  8.24           H  
ATOM    479 2HG1 VAL A  32     -33.856  25.843  -1.796  1.00  8.24           H  
ATOM    480 3HG1 VAL A  32     -33.423  27.050  -0.562  1.00  8.24           H  
ATOM    481 1HG2 VAL A  32     -30.448  26.302  -0.357  1.00  8.24           H  
ATOM    482 2HG2 VAL A  32     -31.536  26.588   1.021  1.00  8.24           H  
ATOM    483 3HG2 VAL A  32     -30.634  25.070   0.902  1.00  8.24           H  
ATOM    484  N   ARG A  33     -34.629  23.120  -0.935  1.00  8.55           N  
ATOM    485  CA  ARG A  33     -35.849  22.806  -1.684  1.00  8.55           C  
ATOM    486  C   ARG A  33     -37.041  22.653  -0.721  1.00  8.55           C  
ATOM    487  O   ARG A  33     -36.840  22.520   0.484  1.00  8.55           O  
ATOM    488  CB  ARG A  33     -35.678  21.555  -2.543  1.00  8.55           C  
ATOM    489  CG  ARG A  33     -35.559  20.246  -1.807  1.00  8.55           C  
ATOM    490  CD  ARG A  33     -35.528  19.083  -2.741  1.00  8.55           C  
ATOM    491  NE  ARG A  33     -35.500  17.809  -2.035  1.00  8.55           N  
ATOM    492  CZ  ARG A  33     -36.573  17.112  -1.644  1.00  8.55           C  
ATOM    493  NH1 ARG A  33     -37.797  17.534  -1.890  1.00  8.55           N  
ATOM    494  NH2 ARG A  33     -36.360  15.987  -1.010  1.00  8.55           N  
ATOM    495  H   ARG A  33     -33.822  22.495  -0.979  1.00  8.55           H  
ATOM    496  HA  ARG A  33     -36.056  23.638  -2.357  1.00  8.55           H  
ATOM    497 1HB  ARG A  33     -36.512  21.466  -3.232  1.00  8.55           H  
ATOM    498 2HB  ARG A  33     -34.769  21.660  -3.139  1.00  8.55           H  
ATOM    499 1HG  ARG A  33     -34.630  20.257  -1.259  1.00  8.55           H  
ATOM    500 2HG  ARG A  33     -36.353  20.120  -1.125  1.00  8.55           H  
ATOM    501 1HD  ARG A  33     -36.408  19.101  -3.378  1.00  8.55           H  
ATOM    502 2HD  ARG A  33     -34.628  19.143  -3.358  1.00  8.55           H  
ATOM    503  HE  ARG A  33     -34.594  17.394  -1.789  1.00  8.55           H  
ATOM    504 1HH1 ARG A  33     -37.940  18.403  -2.384  1.00  8.55           H  
ATOM    505 2HH1 ARG A  33     -38.588  16.988  -1.586  1.00  8.55           H  
ATOM    506 1HH2 ARG A  33     -35.378  15.717  -0.848  1.00  8.55           H  
ATOM    507 2HH2 ARG A  33     -37.124  15.417  -0.691  1.00  8.55           H  
ATOM    508  N   THR A  34     -38.281  22.712  -1.269  1.00  9.18           N  
ATOM    509  CA  THR A  34     -39.573  22.637  -0.527  1.00  9.18           C  
ATOM    510  C   THR A  34     -40.002  23.980   0.073  1.00  9.18           C  
ATOM    511  O   THR A  34     -40.917  24.032   0.898  1.00  9.18           O  
ATOM    512  CB  THR A  34     -39.693  21.534   0.579  1.00  9.18           C  
ATOM    513  OG1 THR A  34     -38.977  21.910   1.762  1.00  9.18           O  
ATOM    514  CG2 THR A  34     -39.236  20.157   0.090  1.00  9.18           C  
ATOM    515  H   THR A  34     -38.338  22.823  -2.270  1.00  9.18           H  
ATOM    516  HA  THR A  34     -40.341  22.378  -1.256  1.00  9.18           H  
ATOM    517  HB  THR A  34     -40.746  21.450   0.844  1.00  9.18           H  
ATOM    518  HG1 THR A  34     -38.067  22.127   1.526  1.00  9.18           H  
ATOM    519 1HG2 THR A  34     -39.382  19.425   0.881  1.00  9.18           H  
ATOM    520 2HG2 THR A  34     -39.819  19.870  -0.784  1.00  9.18           H  
ATOM    521 3HG2 THR A  34     -38.218  20.187  -0.160  1.00  9.18           H  
ATOM    522  N   VAL A  35     -39.344  25.063  -0.332  1.00 10.09           N  
ATOM    523  CA  VAL A  35     -39.667  26.397   0.165  1.00 10.09           C  
ATOM    524  C   VAL A  35     -41.154  26.689   0.063  1.00 10.09           C  
ATOM    525  O   VAL A  35     -41.774  26.491  -0.984  1.00 10.09           O  
ATOM    526  CB  VAL A  35     -38.956  27.479  -0.684  1.00 10.09           C  
ATOM    527  CG1 VAL A  35     -39.411  28.880  -0.262  1.00 10.09           C  
ATOM    528  CG2 VAL A  35     -37.488  27.319  -0.567  1.00 10.09           C  
ATOM    529  H   VAL A  35     -38.588  24.951  -0.989  1.00 10.09           H  
ATOM    530  HA  VAL A  35     -39.353  26.469   1.206  1.00 10.09           H  
ATOM    531  HB  VAL A  35     -39.243  27.360  -1.732  1.00 10.09           H  
ATOM    532 1HG1 VAL A  35     -38.912  29.620  -0.884  1.00 10.09           H  
ATOM    533 2HG1 VAL A  35     -40.486  28.978  -0.391  1.00 10.09           H  
ATOM    534 3HG1 VAL A  35     -39.151  29.047   0.781  1.00 10.09           H  
ATOM    535 1HG2 VAL A  35     -36.983  28.064  -1.179  1.00 10.09           H  
ATOM    536 2HG2 VAL A  35     -37.179  27.429   0.471  1.00 10.09           H  
ATOM    537 3HG2 VAL A  35     -37.246  26.336  -0.924  1.00 10.09           H  
ATOM    538  N   CYS A  36     -41.718  27.162   1.164  1.00 11.18           N  
ATOM    539  CA  CYS A  36     -43.137  27.492   1.209  1.00 11.18           C  
ATOM    540  C   CYS A  36     -43.333  28.939   0.751  1.00 11.18           C  
ATOM    541  O   CYS A  36     -42.925  29.887   1.430  1.00 11.18           O  
ATOM    542  CB  CYS A  36     -43.660  27.252   2.631  1.00 11.18           C  
ATOM    543  SG  CYS A  36     -45.438  27.561   2.925  1.00 11.18           S  
ATOM    544  H   CYS A  36     -41.157  27.293   1.992  1.00 11.18           H  
ATOM    545  HA  CYS A  36     -43.670  26.832   0.522  1.00 11.18           H  
ATOM    546 1HB  CYS A  36     -43.461  26.217   2.908  1.00 11.18           H  
ATOM    547 2HB  CYS A  36     -43.101  27.879   3.323  1.00 11.18           H  
ATOM    548  N   GLU A  37     -43.906  29.068  -0.438  1.00 12.28           N  
ATOM    549  CA  GLU A  37     -44.131  30.303  -1.199  1.00 12.28           C  
ATOM    550  C   GLU A  37     -45.412  31.016  -0.747  1.00 12.28           C  
ATOM    551  O   GLU A  37     -46.221  30.414  -0.066  1.00 12.28           O  
ATOM    552  CB  GLU A  37     -44.203  29.943  -2.694  1.00 12.28           C  
ATOM    553  CG  GLU A  37     -42.898  29.409  -3.274  1.00 12.28           C  
ATOM    554  CD  GLU A  37     -43.003  29.098  -4.746  1.00 12.28           C  
ATOM    555  OE1 GLU A  37     -44.104  29.050  -5.245  1.00 12.28           O  
ATOM    556  OE2 GLU A  37     -41.983  28.924  -5.376  1.00 12.28           O  
ATOM    557  H   GLU A  37     -44.185  28.201  -0.878  1.00 12.28           H  
ATOM    558  HA  GLU A  37     -43.272  30.948  -1.032  1.00 12.28           H  
ATOM    559 1HB  GLU A  37     -44.953  29.162  -2.827  1.00 12.28           H  
ATOM    560 2HB  GLU A  37     -44.512  30.772  -3.296  1.00 12.28           H  
ATOM    561 1HG  GLU A  37     -42.117  30.154  -3.126  1.00 12.28           H  
ATOM    562 2HG  GLU A  37     -42.608  28.507  -2.728  1.00 12.28           H  
ATOM    563  N   PRO A  38     -45.649  32.290  -1.087  1.00 13.05           N  
ATOM    564  CA  PRO A  38     -46.891  33.003  -0.790  1.00 13.05           C  
ATOM    565  C   PRO A  38     -48.175  32.225  -1.162  1.00 13.05           C  
ATOM    566  O   PRO A  38     -49.211  32.413  -0.529  1.00 13.05           O  
ATOM    567  CB  PRO A  38     -46.728  34.274  -1.631  1.00 13.05           C  
ATOM    568  CG  PRO A  38     -45.218  34.501  -1.667  1.00 13.05           C  
ATOM    569  CD  PRO A  38     -44.619  33.119  -1.758  1.00 13.05           C  
ATOM    570  HA  PRO A  38     -46.901  33.254   0.281  1.00 13.05           H  
ATOM    571 1HB  PRO A  38     -47.166  34.117  -2.628  1.00 13.05           H  
ATOM    572 2HB  PRO A  38     -47.280  35.105  -1.167  1.00 13.05           H  
ATOM    573 1HG  PRO A  38     -44.952  35.135  -2.528  1.00 13.05           H  
ATOM    574 2HG  PRO A  38     -44.891  35.041  -0.766  1.00 13.05           H  
ATOM    575 1HD  PRO A  38     -44.486  32.861  -2.807  1.00 13.05           H  
ATOM    576 2HD  PRO A  38     -43.672  33.105  -1.199  1.00 13.05           H  
ATOM    577  N   GLY A  39     -48.116  31.365  -2.193  1.00 13.19           N  
ATOM    578  CA  GLY A  39     -49.285  30.578  -2.614  1.00 13.19           C  
ATOM    579  C   GLY A  39     -49.378  29.200  -1.920  1.00 13.19           C  
ATOM    580  O   GLY A  39     -50.236  28.383  -2.258  1.00 13.19           O  
ATOM    581  H   GLY A  39     -47.251  31.242  -2.698  1.00 13.19           H  
ATOM    582 1HA  GLY A  39     -50.194  31.146  -2.408  1.00 13.19           H  
ATOM    583 2HA  GLY A  39     -49.244  30.435  -3.693  1.00 13.19           H  
ATOM    584  N   CYS A  40     -48.468  28.936  -0.989  1.00 12.65           N  
ATOM    585  CA  CYS A  40     -48.343  27.681  -0.251  1.00 12.65           C  
ATOM    586  C   CYS A  40     -49.533  27.413   0.679  1.00 12.65           C  
ATOM    587  O   CYS A  40     -49.869  28.272   1.496  1.00 12.65           O  
ATOM    588  CB  CYS A  40     -47.073  27.769   0.556  1.00 12.65           C  
ATOM    589  SG  CYS A  40     -46.566  26.445   1.591  1.00 12.65           S  
ATOM    590  H   CYS A  40     -47.795  29.661  -0.751  1.00 12.65           H  
ATOM    591  HA  CYS A  40     -48.212  26.903  -0.989  1.00 12.65           H  
ATOM    592 1HB  CYS A  40     -46.271  27.943  -0.129  1.00 12.65           H  
ATOM    593 2HB  CYS A  40     -47.156  28.645   1.193  1.00 12.65           H  
ATOM    594  N   PRO A  41     -50.192  26.238   0.588  1.00 11.67           N  
ATOM    595  CA  PRO A  41     -51.333  25.817   1.386  1.00 11.67           C  
ATOM    596  C   PRO A  41     -50.955  25.243   2.749  1.00 11.67           C  
ATOM    597  O   PRO A  41     -51.458  24.171   3.096  1.00 11.67           O  
ATOM    598  CB  PRO A  41     -51.943  24.728   0.506  1.00 11.67           C  
ATOM    599  CG  PRO A  41     -50.744  24.085  -0.149  1.00 11.67           C  
ATOM    600  CD  PRO A  41     -49.782  25.234  -0.415  1.00 11.67           C  
ATOM    601  HA  PRO A  41     -52.027  26.666   1.501  1.00 11.67           H  
ATOM    602 1HB  PRO A  41     -52.528  24.026   1.119  1.00 11.67           H  
ATOM    603 2HB  PRO A  41     -52.635  25.174  -0.224  1.00 11.67           H  
ATOM    604 1HG  PRO A  41     -50.309  23.325   0.521  1.00 11.67           H  
ATOM    605 2HG  PRO A  41     -51.047  23.561  -1.070  1.00 11.67           H  
ATOM    606 1HD  PRO A  41     -48.751  24.896  -0.228  1.00 11.67           H  
ATOM    607 2HD  PRO A  41     -49.938  25.619  -1.439  1.00 11.67           H  
ATOM    608  N   PRO A  42     -49.976  25.895   3.406  1.00 10.62           N  
ATOM    609  CA  PRO A  42     -48.943  26.456   4.331  1.00 10.62           C  
ATOM    610  C   PRO A  42     -48.107  25.316   4.888  1.00 10.62           C  
ATOM    611  O   PRO A  42     -48.569  24.180   4.963  1.00 10.62           O  
ATOM    612  CB  PRO A  42     -49.630  27.083   5.514  1.00 10.62           C  
ATOM    613  CG  PRO A  42     -50.582  26.199   5.821  1.00 10.62           C  
ATOM    614  CD  PRO A  42     -50.854  25.435   4.623  1.00 10.62           C  
ATOM    615  HA  PRO A  42     -48.328  27.192   3.801  1.00 10.62           H  
ATOM    616 1HB  PRO A  42     -48.902  27.221   6.330  1.00 10.62           H  
ATOM    617 2HB  PRO A  42     -50.015  28.074   5.244  1.00 10.62           H  
ATOM    618 1HG  PRO A  42     -50.222  25.555   6.643  1.00 10.62           H  
ATOM    619 2HG  PRO A  42     -51.469  26.723   6.201  1.00 10.62           H  
ATOM    620 1HD  PRO A  42     -50.616  24.387   4.918  1.00 10.62           H  
ATOM    621 2HD  PRO A  42     -51.933  25.612   4.428  1.00 10.62           H  
ATOM    622  N   ALA A  43     -46.878  25.602   5.283  1.00  9.83           N  
ATOM    623  CA  ALA A  43     -46.055  24.557   5.875  1.00  9.83           C  
ATOM    624  C   ALA A  43     -46.752  24.032   7.121  1.00  9.83           C  
ATOM    625  O   ALA A  43     -47.336  24.811   7.872  1.00  9.83           O  
ATOM    626  CB  ALA A  43     -44.677  25.085   6.230  1.00  9.83           C  
ATOM    627  H   ALA A  43     -46.513  26.539   5.175  1.00  9.83           H  
ATOM    628  HA  ALA A  43     -45.960  23.741   5.158  1.00  9.83           H  
ATOM    629 1HB  ALA A  43     -44.083  24.283   6.669  1.00  9.83           H  
ATOM    630 2HB  ALA A  43     -44.185  25.453   5.330  1.00  9.83           H  
ATOM    631 3HB  ALA A  43     -44.773  25.898   6.948  1.00  9.83           H  
ATOM    632  N   GLU A  44     -46.661  22.724   7.365  1.00  9.36           N  
ATOM    633  CA  GLU A  44     -47.305  22.122   8.533  1.00  9.36           C  
ATOM    634  C   GLU A  44     -46.847  22.721   9.863  1.00  9.36           C  
ATOM    635  O   GLU A  44     -47.667  23.060  10.718  1.00  9.36           O  
ATOM    636  CB  GLU A  44     -47.033  20.610   8.551  1.00  9.36           C  
ATOM    637  CG  GLU A  44     -47.663  19.856   9.719  1.00  9.36           C  
ATOM    638  CD  GLU A  44     -47.375  18.369   9.693  1.00  9.36           C  
ATOM    639  OE1 GLU A  44     -46.698  17.926   8.796  1.00  9.36           O  
ATOM    640  OE2 GLU A  44     -47.834  17.680  10.576  1.00  9.36           O  
ATOM    641  H   GLU A  44     -46.165  22.135   6.712  1.00  9.36           H  
ATOM    642  HA  GLU A  44     -48.379  22.286   8.446  1.00  9.36           H  
ATOM    643 1HB  GLU A  44     -47.405  20.166   7.627  1.00  9.36           H  
ATOM    644 2HB  GLU A  44     -45.957  20.435   8.587  1.00  9.36           H  
ATOM    645 1HG  GLU A  44     -47.276  20.270  10.652  1.00  9.36           H  
ATOM    646 2HG  GLU A  44     -48.740  20.014   9.705  1.00  9.36           H  
ATOM    647  N   GLN A  45     -45.536  22.819  10.050  1.00  9.08           N  
ATOM    648  CA  GLN A  45     -44.989  23.357  11.286  1.00  9.08           C  
ATOM    649  C   GLN A  45     -43.523  23.724  11.065  1.00  9.08           C  
ATOM    650  O   GLN A  45     -42.823  23.045  10.315  1.00  9.08           O  
ATOM    651  CB  GLN A  45     -45.145  22.342  12.425  1.00  9.08           C  
ATOM    652  CG  GLN A  45     -44.876  22.878  13.807  1.00  9.08           C  
ATOM    653  CD  GLN A  45     -45.214  21.869  14.879  1.00  9.08           C  
ATOM    654  OE1 GLN A  45     -45.337  20.666  14.611  1.00  9.08           O  
ATOM    655  NE2 GLN A  45     -45.356  22.357  16.106  1.00  9.08           N  
ATOM    656  H   GLN A  45     -44.913  22.520   9.315  1.00  9.08           H  
ATOM    657  HA  GLN A  45     -45.532  24.265  11.547  1.00  9.08           H  
ATOM    658 1HB  GLN A  45     -46.141  21.903  12.419  1.00  9.08           H  
ATOM    659 2HB  GLN A  45     -44.435  21.546  12.268  1.00  9.08           H  
ATOM    660 1HG  GLN A  45     -43.838  23.121  13.913  1.00  9.08           H  
ATOM    661 2HG  GLN A  45     -45.487  23.765  13.969  1.00  9.08           H  
ATOM    662 1HE2 GLN A  45     -45.537  21.734  16.904  1.00  9.08           H  
ATOM    663 2HE2 GLN A  45     -45.243  23.331  16.271  1.00  9.08           H  
ATOM    664  N   SER A  46     -43.037  24.773  11.733  1.00  8.94           N  
ATOM    665  CA  SER A  46     -41.617  25.153  11.625  1.00  8.94           C  
ATOM    666  C   SER A  46     -40.643  24.084  12.155  1.00  8.94           C  
ATOM    667  O   SER A  46     -39.473  24.048  11.774  1.00  8.94           O  
ATOM    668  CB  SER A  46     -41.385  26.435  12.392  1.00  8.94           C  
ATOM    669  OG  SER A  46     -41.559  26.222  13.767  1.00  8.94           O  
ATOM    670  H   SER A  46     -43.653  25.317  12.320  1.00  8.94           H  
ATOM    671  HA  SER A  46     -41.391  25.324  10.570  1.00  8.94           H  
ATOM    672 1HB  SER A  46     -40.376  26.796  12.202  1.00  8.94           H  
ATOM    673 2HB  SER A  46     -42.080  27.200  12.048  1.00  8.94           H  
ATOM    674  HG  SER A  46     -40.918  25.538  14.006  1.00  8.94           H  
ATOM    675  N   GLN A  47     -41.141  23.239  13.050  1.00  8.95           N  
ATOM    676  CA  GLN A  47     -40.394  22.146  13.665  1.00  8.95           C  
ATOM    677  C   GLN A  47     -41.360  21.066  14.156  1.00  8.95           C  
ATOM    678  O   GLN A  47     -42.173  21.303  15.047  1.00  8.95           O  
ATOM    679  CB  GLN A  47     -39.539  22.688  14.813  1.00  8.95           C  
ATOM    680  CG  GLN A  47     -38.705  21.660  15.563  1.00  8.95           C  
ATOM    681  CD  GLN A  47     -37.888  22.298  16.680  1.00  8.95           C  
ATOM    682  OE1 GLN A  47     -37.915  23.518  16.858  1.00  8.95           O  
ATOM    683  NE2 GLN A  47     -37.166  21.478  17.442  1.00  8.95           N  
ATOM    684  H   GLN A  47     -42.108  23.360  13.295  1.00  8.95           H  
ATOM    685  HA  GLN A  47     -39.742  21.705  12.912  1.00  8.95           H  
ATOM    686 1HB  GLN A  47     -38.845  23.431  14.414  1.00  8.95           H  
ATOM    687 2HB  GLN A  47     -40.169  23.197  15.508  1.00  8.95           H  
ATOM    688 1HG  GLN A  47     -39.367  20.945  16.020  1.00  8.95           H  
ATOM    689 2HG  GLN A  47     -38.026  21.164  14.869  1.00  8.95           H  
ATOM    690 1HE2 GLN A  47     -36.612  21.848  18.193  1.00  8.95           H  
ATOM    691 2HE2 GLN A  47     -37.170  20.494  17.268  1.00  8.95           H  
ATOM    692  N   LEU A  48     -41.195  19.838  13.674  1.00  9.17           N  
ATOM    693  CA  LEU A  48     -42.138  18.770  14.029  1.00  9.17           C  
ATOM    694  C   LEU A  48     -41.866  18.139  15.387  1.00  9.17           C  
ATOM    695  O   LEU A  48     -42.617  17.282  15.851  1.00  9.17           O  
ATOM    696  CB  LEU A  48     -42.145  17.699  12.938  1.00  9.17           C  
ATOM    697  CG  LEU A  48     -42.678  18.177  11.577  1.00  9.17           C  
ATOM    698  CD1 LEU A  48     -42.508  17.077  10.545  1.00  9.17           C  
ATOM    699  CD2 LEU A  48     -44.156  18.559  11.721  1.00  9.17           C  
ATOM    700  H   LEU A  48     -40.475  19.661  12.986  1.00  9.17           H  
ATOM    701  HA  LEU A  48     -43.136  19.207  14.066  1.00  9.17           H  
ATOM    702 1HB  LEU A  48     -41.129  17.330  12.796  1.00  9.17           H  
ATOM    703 2HB  LEU A  48     -42.769  16.868  13.268  1.00  9.17           H  
ATOM    704  HG  LEU A  48     -42.111  19.048  11.248  1.00  9.17           H  
ATOM    705 1HD1 LEU A  48     -42.885  17.422   9.579  1.00  9.17           H  
ATOM    706 2HD1 LEU A  48     -41.452  16.820  10.449  1.00  9.17           H  
ATOM    707 3HD1 LEU A  48     -43.070  16.195  10.854  1.00  9.17           H  
ATOM    708 1HD2 LEU A  48     -44.545  18.915  10.761  1.00  9.17           H  
ATOM    709 2HD2 LEU A  48     -44.736  17.692  12.039  1.00  9.17           H  
ATOM    710 3HD2 LEU A  48     -44.257  19.339  12.462  1.00  9.17           H  
ATOM    711  N   GLY A  49     -40.790  18.571  16.031  1.00  9.70           N  
ATOM    712  CA  GLY A  49     -40.467  18.101  17.369  1.00  9.70           C  
ATOM    713  C   GLY A  49     -41.261  18.900  18.408  1.00  9.70           C  
ATOM    714  O   GLY A  49     -41.295  18.557  19.596  1.00  9.70           O  
ATOM    715  H   GLY A  49     -40.205  19.255  15.585  1.00  9.70           H  
ATOM    716 1HA  GLY A  49     -40.702  17.040  17.453  1.00  9.70           H  
ATOM    717 2HA  GLY A  49     -39.400  18.217  17.548  1.00  9.70           H  
ATOM    718  N   LEU A  50     -41.958  19.950  17.971  1.00 10.57           N  
ATOM    719  CA  LEU A  50     -42.702  20.780  18.903  1.00 10.57           C  
ATOM    720  C   LEU A  50     -44.105  20.217  19.118  1.00 10.57           C  
ATOM    721  O   LEU A  50     -45.104  20.696  18.566  1.00 10.57           O  
ATOM    722  CB  LEU A  50     -42.735  22.214  18.408  1.00 10.57           C  
ATOM    723  CG  LEU A  50     -41.377  22.844  18.234  1.00 10.57           C  
ATOM    724  CD1 LEU A  50     -41.548  24.247  17.707  1.00 10.57           C  
ATOM    725  CD2 LEU A  50     -40.618  22.821  19.540  1.00 10.57           C  
ATOM    726  H   LEU A  50     -41.964  20.207  16.983  1.00 10.57           H  
ATOM    727  HA  LEU A  50     -42.187  20.768  19.863  1.00 10.57           H  
ATOM    728 1HB  LEU A  50     -43.180  22.217  17.440  1.00 10.57           H  
ATOM    729 2HB  LEU A  50     -43.331  22.823  19.087  1.00 10.57           H  
ATOM    730  HG  LEU A  50     -40.826  22.278  17.507  1.00 10.57           H  
ATOM    731 1HD1 LEU A  50     -40.563  24.696  17.556  1.00 10.57           H  
ATOM    732 2HD1 LEU A  50     -42.086  24.216  16.757  1.00 10.57           H  
ATOM    733 3HD1 LEU A  50     -42.111  24.839  18.425  1.00 10.57           H  
ATOM    734 1HD2 LEU A  50     -39.630  23.264  19.387  1.00 10.57           H  
ATOM    735 2HD2 LEU A  50     -41.161  23.392  20.292  1.00 10.57           H  
ATOM    736 3HD2 LEU A  50     -40.505  21.790  19.874  1.00 10.57           H  
ATOM    737  N   GLY A  51     -44.136  19.150  19.906  1.00 11.67           N  
ATOM    738  CA  GLY A  51     -45.338  18.374  20.173  1.00 11.67           C  
ATOM    739  C   GLY A  51     -46.104  18.898  21.380  1.00 11.67           C  
ATOM    740  O   GLY A  51     -46.082  20.094  21.671  1.00 11.67           O  
ATOM    741  H   GLY A  51     -43.236  18.850  20.284  1.00 11.67           H  
ATOM    742 1HA  GLY A  51     -45.980  18.391  19.292  1.00 11.67           H  
ATOM    743 2HA  GLY A  51     -45.061  17.335  20.340  1.00 11.67           H  
ATOM    744  N   GLU A  52     -46.799  17.999  22.070  1.00 12.79           N  
ATOM    745  CA  GLU A  52     -47.650  18.371  23.195  1.00 12.79           C  
ATOM    746  C   GLU A  52     -46.841  19.171  24.235  1.00 12.79           C  
ATOM    747  O   GLU A  52     -45.756  18.732  24.610  1.00 12.79           O  
ATOM    748  CB  GLU A  52     -48.226  17.109  23.849  1.00 12.79           C  
ATOM    749  CG  GLU A  52     -49.258  17.355  24.950  1.00 12.79           C  
ATOM    750  CD  GLU A  52     -49.811  16.085  25.528  1.00 12.79           C  
ATOM    751  OE1 GLU A  52     -49.368  15.033  25.138  1.00 12.79           O  
ATOM    752  OE2 GLU A  52     -50.683  16.167  26.362  1.00 12.79           O  
ATOM    753  H   GLU A  52     -46.756  17.031  21.784  1.00 12.79           H  
ATOM    754  HA  GLU A  52     -48.476  18.940  22.796  1.00 12.79           H  
ATOM    755 1HB  GLU A  52     -48.694  16.489  23.085  1.00 12.79           H  
ATOM    756 2HB  GLU A  52     -47.411  16.526  24.287  1.00 12.79           H  
ATOM    757 1HG  GLU A  52     -48.812  17.928  25.745  1.00 12.79           H  
ATOM    758 2HG  GLU A  52     -50.079  17.937  24.535  1.00 12.79           H  
ATOM    759  N   PRO A  53     -47.361  20.302  24.768  1.00 13.64           N  
ATOM    760  CA  PRO A  53     -46.725  21.165  25.765  1.00 13.64           C  
ATOM    761  C   PRO A  53     -46.275  20.448  27.037  1.00 13.64           C  
ATOM    762  O   PRO A  53     -45.413  20.955  27.753  1.00 13.64           O  
ATOM    763  CB  PRO A  53     -47.842  22.161  26.099  1.00 13.64           C  
ATOM    764  CG  PRO A  53     -48.680  22.233  24.855  1.00 13.64           C  
ATOM    765  CD  PRO A  53     -48.658  20.841  24.274  1.00 13.64           C  
ATOM    766  HA  PRO A  53     -45.873  21.675  25.294  1.00 13.64           H  
ATOM    767 1HB  PRO A  53     -48.404  21.809  26.976  1.00 13.64           H  
ATOM    768 2HB  PRO A  53     -47.402  23.132  26.372  1.00 13.64           H  
ATOM    769 1HG  PRO A  53     -49.699  22.574  25.105  1.00 13.64           H  
ATOM    770 2HG  PRO A  53     -48.260  22.979  24.164  1.00 13.64           H  
ATOM    771 1HD  PRO A  53     -49.510  20.251  24.628  1.00 13.64           H  
ATOM    772 2HD  PRO A  53     -48.647  20.979  23.182  1.00 13.64           H  
ATOM    773  N   GLY A  54     -46.860  19.292  27.342  1.00 13.99           N  
ATOM    774  CA  GLY A  54     -46.489  18.551  28.539  1.00 13.99           C  
ATOM    775  C   GLY A  54     -45.195  17.735  28.360  1.00 13.99           C  
ATOM    776  O   GLY A  54     -44.713  17.118  29.311  1.00 13.99           O  
ATOM    777  H   GLY A  54     -47.567  18.906  26.735  1.00 13.99           H  
ATOM    778 1HA  GLY A  54     -46.364  19.248  29.368  1.00 13.99           H  
ATOM    779 2HA  GLY A  54     -47.304  17.881  28.809  1.00 13.99           H  
ATOM    780  N   LYS A  55     -44.640  17.717  27.144  1.00 13.81           N  
ATOM    781  CA  LYS A  55     -43.416  16.967  26.880  1.00 13.81           C  
ATOM    782  C   LYS A  55     -42.185  17.813  27.188  1.00 13.81           C  
ATOM    783  O   LYS A  55     -42.035  18.928  26.688  1.00 13.81           O  
ATOM    784  CB  LYS A  55     -43.375  16.489  25.429  1.00 13.81           C  
ATOM    785  CG  LYS A  55     -42.164  15.618  25.095  1.00 13.81           C  
ATOM    786  CD  LYS A  55     -42.215  15.107  23.658  1.00 13.81           C  
ATOM    787  CE  LYS A  55     -40.998  14.245  23.345  1.00 13.81           C  
ATOM    788  NZ  LYS A  55     -41.027  13.713  21.951  1.00 13.81           N  
ATOM    789  H   LYS A  55     -45.069  18.231  26.375  1.00 13.81           H  
ATOM    790  HA  LYS A  55     -43.393  16.095  27.531  1.00 13.81           H  
ATOM    791 1HB  LYS A  55     -44.279  15.920  25.208  1.00 13.81           H  
ATOM    792 2HB  LYS A  55     -43.365  17.354  24.764  1.00 13.81           H  
ATOM    793 1HG  LYS A  55     -41.251  16.208  25.227  1.00 13.81           H  
ATOM    794 2HG  LYS A  55     -42.124  14.771  25.777  1.00 13.81           H  
ATOM    795 1HD  LYS A  55     -43.122  14.520  23.510  1.00 13.81           H  
ATOM    796 2HD  LYS A  55     -42.234  15.958  22.974  1.00 13.81           H  
ATOM    797 1HE  LYS A  55     -40.098  14.845  23.479  1.00 13.81           H  
ATOM    798 2HE  LYS A  55     -40.971  13.408  24.042  1.00 13.81           H  
ATOM    799 1HZ  LYS A  55     -40.204  13.150  21.790  1.00 13.81           H  
ATOM    800 2HZ  LYS A  55     -41.854  13.147  21.822  1.00 13.81           H  
ATOM    801 3HZ  LYS A  55     -41.040  14.482  21.297  1.00 13.81           H  
ATOM    802  N   ALA A  56     -41.293  17.285  28.018  1.00 13.27           N  
ATOM    803  CA  ALA A  56     -40.091  18.026  28.384  1.00 13.27           C  
ATOM    804  C   ALA A  56     -39.239  18.331  27.156  1.00 13.27           C  
ATOM    805  O   ALA A  56     -39.099  17.497  26.263  1.00 13.27           O  
ATOM    806  CB  ALA A  56     -39.274  17.232  29.385  1.00 13.27           C  
ATOM    807  H   ALA A  56     -41.461  16.370  28.409  1.00 13.27           H  
ATOM    808  HA  ALA A  56     -40.395  18.971  28.829  1.00 13.27           H  
ATOM    809 1HB  ALA A  56     -38.388  17.807  29.662  1.00 13.27           H  
ATOM    810 2HB  ALA A  56     -39.876  17.037  30.272  1.00 13.27           H  
ATOM    811 3HB  ALA A  56     -38.967  16.289  28.939  1.00 13.27           H  
ATOM    812  N   ALA A  57     -38.657  19.528  27.138  1.00 12.64           N  
ATOM    813  CA  ALA A  57     -37.764  19.945  26.063  1.00 12.64           C  
ATOM    814  C   ALA A  57     -36.473  19.149  26.069  1.00 12.64           C  
ATOM    815  O   ALA A  57     -35.951  18.809  27.133  1.00 12.64           O  
ATOM    816  CB  ALA A  57     -37.436  21.424  26.184  1.00 12.64           C  
ATOM    817  H   ALA A  57     -38.838  20.168  27.895  1.00 12.64           H  
ATOM    818  HA  ALA A  57     -38.271  19.765  25.115  1.00 12.64           H  
ATOM    819 1HB  ALA A  57     -36.786  21.720  25.358  1.00 12.64           H  
ATOM    820 2HB  ALA A  57     -38.357  22.006  26.150  1.00 12.64           H  
ATOM    821 3HB  ALA A  57     -36.925  21.607  27.128  1.00 12.64           H  
ATOM    822  N   LYS A  58     -35.914  18.941  24.884  1.00 12.16           N  
ATOM    823  CA  LYS A  58     -34.613  18.302  24.722  1.00 12.16           C  
ATOM    824  C   LYS A  58     -33.785  19.096  23.707  1.00 12.16           C  
ATOM    825  O   LYS A  58     -33.830  18.785  22.519  1.00 12.16           O  
ATOM    826  CB  LYS A  58     -34.767  16.846  24.276  1.00 12.16           C  
ATOM    827  CG  LYS A  58     -33.444  16.054  24.207  1.00 12.16           C  
ATOM    828  CD  LYS A  58     -33.708  14.567  23.916  1.00 12.16           C  
ATOM    829  CE  LYS A  58     -32.431  13.697  24.025  1.00 12.16           C  
ATOM    830  NZ  LYS A  58     -31.469  13.893  22.893  1.00 12.16           N  
ATOM    831  H   LYS A  58     -36.417  19.232  24.057  1.00 12.16           H  
ATOM    832  HA  LYS A  58     -34.098  18.288  25.681  1.00 12.16           H  
ATOM    833 1HB  LYS A  58     -35.439  16.323  24.962  1.00 12.16           H  
ATOM    834 2HB  LYS A  58     -35.222  16.815  23.287  1.00 12.16           H  
ATOM    835 1HG  LYS A  58     -32.811  16.466  23.415  1.00 12.16           H  
ATOM    836 2HG  LYS A  58     -32.911  16.148  25.151  1.00 12.16           H  
ATOM    837 1HD  LYS A  58     -34.448  14.191  24.621  1.00 12.16           H  
ATOM    838 2HD  LYS A  58     -34.112  14.467  22.908  1.00 12.16           H  
ATOM    839 1HE  LYS A  58     -31.922  13.940  24.957  1.00 12.16           H  
ATOM    840 2HE  LYS A  58     -32.729  12.651  24.048  1.00 12.16           H  
ATOM    841 1HZ  LYS A  58     -30.671  13.302  23.029  1.00 12.16           H  
ATOM    842 2HZ  LYS A  58     -31.911  13.664  22.025  1.00 12.16           H  
ATOM    843 3HZ  LYS A  58     -31.136  14.862  22.841  1.00 12.16           H  
ATOM    844  N   PRO A  59     -33.096  20.183  24.128  1.00 11.98           N  
ATOM    845  CA  PRO A  59     -32.302  21.090  23.299  1.00 11.98           C  
ATOM    846  C   PRO A  59     -31.171  20.405  22.526  1.00 11.98           C  
ATOM    847  O   PRO A  59     -30.690  20.943  21.526  1.00 11.98           O  
ATOM    848  CB  PRO A  59     -31.706  22.051  24.337  1.00 11.98           C  
ATOM    849  CG  PRO A  59     -32.653  21.998  25.508  1.00 11.98           C  
ATOM    850  CD  PRO A  59     -33.120  20.569  25.560  1.00 11.98           C  
ATOM    851  HA  PRO A  59     -32.973  21.622  22.610  1.00 11.98           H  
ATOM    852 1HB  PRO A  59     -30.684  21.731  24.594  1.00 11.98           H  
ATOM    853 2HB  PRO A  59     -31.623  23.058  23.900  1.00 11.98           H  
ATOM    854 1HG  PRO A  59     -32.136  22.303  26.428  1.00 11.98           H  
ATOM    855 2HG  PRO A  59     -33.481  22.706  25.358  1.00 11.98           H  
ATOM    856 1HD  PRO A  59     -32.423  19.949  26.143  1.00 11.98           H  
ATOM    857 2HD  PRO A  59     -34.118  20.575  25.981  1.00 11.98           H  
ATOM    858  N   LEU A  60     -30.738  19.243  23.005  1.00 12.05           N  
ATOM    859  CA  LEU A  60     -29.662  18.497  22.377  1.00 12.05           C  
ATOM    860  C   LEU A  60     -29.668  17.058  22.885  1.00 12.05           C  
ATOM    861  O   LEU A  60     -29.264  16.809  24.021  1.00 12.05           O  
ATOM    862  OXT LEU A  60     -30.442  16.270  22.339  1.00 12.05           O  
ATOM    863  CB  LEU A  60     -28.309  19.163  22.672  1.00 12.05           C  
ATOM    864  CG  LEU A  60     -27.075  18.487  22.051  1.00 12.05           C  
ATOM    865  CD1 LEU A  60     -27.156  18.604  20.531  1.00 12.05           C  
ATOM    866  CD2 LEU A  60     -25.811  19.157  22.581  1.00 12.05           C  
ATOM    867  H   LEU A  60     -31.169  18.857  23.828  1.00 12.05           H  
ATOM    868  HA  LEU A  60     -29.826  18.487  21.300  1.00 12.05           H  
ATOM    869 1HB  LEU A  60     -28.335  20.187  22.301  1.00 12.05           H  
ATOM    870 2HB  LEU A  60     -28.164  19.196  23.752  1.00 12.05           H  
ATOM    871  HG  LEU A  60     -27.064  17.429  22.314  1.00 12.05           H  
ATOM    872 1HD1 LEU A  60     -26.288  18.122  20.079  1.00 12.05           H  
ATOM    873 2HD1 LEU A  60     -28.065  18.120  20.174  1.00 12.05           H  
ATOM    874 3HD1 LEU A  60     -27.173  19.658  20.249  1.00 12.05           H  
ATOM    875 1HD2 LEU A  60     -24.934  18.680  22.142  1.00 12.05           H  
ATOM    876 2HD2 LEU A  60     -25.822  20.215  22.313  1.00 12.05           H  
ATOM    877 3HD2 LEU A  60     -25.772  19.059  23.666  1.00 12.05           H  
TER     878
ENDMDL

REMARK ID 640117 MODEL 2 line_7_try_1
PFRMAT TS
TARGET line_7_try_1
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   SER A   1       2.502  -0.032   0.462  1.00 20.00           N  
ATOM      2  CA  SER A   1       3.761   0.554   0.894  1.00 20.00           C  
ATOM      3  C   SER A   1       3.807   2.045   0.601  1.00 20.00           C  
ATOM      4  O   SER A   1       4.173   2.842   1.467  1.00 20.00           O  
ATOM      5  CB  SER A   1       4.924  -0.140   0.210  1.00 20.00           C  
ATOM      6  OG  SER A   1       5.011  -1.483   0.605  1.00 20.00           O  
ATOM      7 1H   SER A   1       2.125  -0.598   1.207  1.00 20.00           H  
ATOM      8 2H   SER A   1       1.843   0.706   0.241  1.00 20.00           H  
ATOM      9 3H   SER A   1       2.653  -0.604  -0.354  1.00 20.00           H  
ATOM     10  HA  SER A   1       3.855   0.415   1.971  1.00 20.00           H  
ATOM     11 1HB  SER A   1       4.797  -0.083  -0.870  1.00 20.00           H  
ATOM     12 2HB  SER A   1       5.849   0.377   0.457  1.00 20.00           H  
ATOM     13  HG  SER A   1       5.137  -1.469   1.557  1.00 20.00           H  
ATOM     14  N   THR A   2       3.428   2.428  -0.616  1.00 19.01           N  
ATOM     15  CA  THR A   2       3.409   3.840  -0.986  1.00 19.01           C  
ATOM     16  C   THR A   2       2.470   4.630  -0.093  1.00 19.01           C  
ATOM     17  O   THR A   2       1.327   4.225   0.117  1.00 19.01           O  
ATOM     18  CB  THR A   2       2.976   4.015  -2.457  1.00 19.01           C  
ATOM     19  OG1 THR A   2       3.883   3.300  -3.309  1.00 19.01           O  
ATOM     20  CG2 THR A   2       2.950   5.492  -2.847  1.00 19.01           C  
ATOM     21  H   THR A   2       3.156   1.754  -1.315  1.00 19.01           H  
ATOM     22  HA  THR A   2       4.415   4.246  -0.866  1.00 19.01           H  
ATOM     23  HB  THR A   2       1.974   3.602  -2.586  1.00 19.01           H  
ATOM     24  HG1 THR A   2       3.652   3.462  -4.231  1.00 19.01           H  
ATOM     25 1HG2 THR A   2       2.638   5.588  -3.885  1.00 19.01           H  
ATOM     26 2HG2 THR A   2       2.248   6.032  -2.213  1.00 19.01           H  
ATOM     27 3HG2 THR A   2       3.944   5.918  -2.727  1.00 19.01           H  
ATOM     28  N   VAL A   3       2.948   5.753   0.426  1.00 18.65           N  
ATOM     29  CA  VAL A   3       2.115   6.599   1.257  1.00 18.65           C  
ATOM     30  C   VAL A   3       1.403   7.632   0.410  1.00 18.65           C  
ATOM     31  O   VAL A   3       2.035   8.330  -0.380  1.00 18.65           O  
ATOM     32  CB  VAL A   3       2.952   7.300   2.338  1.00 18.65           C  
ATOM     33  CG1 VAL A   3       2.069   8.260   3.149  1.00 18.65           C  
ATOM     34  CG2 VAL A   3       3.557   6.237   3.246  1.00 18.65           C  
ATOM     35  H   VAL A   3       3.901   6.018   0.232  1.00 18.65           H  
ATOM     36  HA  VAL A   3       1.369   5.975   1.752  1.00 18.65           H  
ATOM     37  HB  VAL A   3       3.740   7.879   1.873  1.00 18.65           H  
ATOM     38 1HG1 VAL A   3       2.664   8.749   3.910  1.00 18.65           H  
ATOM     39 2HG1 VAL A   3       1.636   9.018   2.499  1.00 18.65           H  
ATOM     40 3HG1 VAL A   3       1.268   7.697   3.630  1.00 18.65           H  
ATOM     41 1HG2 VAL A   3       4.152   6.702   4.024  1.00 18.65           H  
ATOM     42 2HG2 VAL A   3       2.756   5.661   3.714  1.00 18.65           H  
ATOM     43 3HG2 VAL A   3       4.188   5.566   2.661  1.00 18.65           H  
ATOM     44  N   THR A   4       0.084   7.683   0.553  1.00 19.01           N  
ATOM     45  CA  THR A   4      -0.738   8.622  -0.200  1.00 19.01           C  
ATOM     46  C   THR A   4      -1.483   9.559   0.753  1.00 19.01           C  
ATOM     47  O   THR A   4      -2.079  10.550   0.338  1.00 19.01           O  
ATOM     48  CB  THR A   4      -1.732   7.868  -1.101  1.00 19.01           C  
ATOM     49  OG1 THR A   4      -2.624   7.087  -0.294  1.00 19.01           O  
ATOM     50  CG2 THR A   4      -0.959   6.927  -2.040  1.00 19.01           C  
ATOM     51  H   THR A   4      -0.356   7.042   1.194  1.00 19.01           H  
ATOM     52  HA  THR A   4      -0.092   9.229  -0.832  1.00 19.01           H  
ATOM     53  HB  THR A   4      -2.307   8.579  -1.692  1.00 19.01           H  
ATOM     54  HG1 THR A   4      -3.235   7.674   0.164  1.00 19.01           H  
ATOM     55 1HG2 THR A   4      -1.662   6.392  -2.677  1.00 19.01           H  
ATOM     56 2HG2 THR A   4      -0.278   7.510  -2.659  1.00 19.01           H  
ATOM     57 3HG2 THR A   4      -0.388   6.206  -1.453  1.00 19.01           H  
ATOM     58  N   ASP A   5      -1.464   9.208   2.037  1.00 20.00           N  
ATOM     59  CA  ASP A   5      -2.144   9.971   3.078  1.00 20.00           C  
ATOM     60  C   ASP A   5      -1.266  11.132   3.500  1.00 20.00           C  
ATOM     61  O   ASP A   5      -0.173  10.937   4.044  1.00 20.00           O  
ATOM     62  CB  ASP A   5      -2.527   9.086   4.272  1.00 20.00           C  
ATOM     63  CG  ASP A   5      -3.362   9.812   5.398  1.00 20.00           C  
ATOM     64  OD1 ASP A   5      -3.286  11.036   5.548  1.00 20.00           O  
ATOM     65  OD2 ASP A   5      -4.074   9.113   6.085  1.00 20.00           O  
ATOM     66  H   ASP A   5      -0.947   8.386   2.298  1.00 20.00           H  
ATOM     67  HA  ASP A   5      -3.066  10.381   2.661  1.00 20.00           H  
ATOM     68 1HB  ASP A   5      -3.103   8.233   3.915  1.00 20.00           H  
ATOM     69 2HB  ASP A   5      -1.615   8.689   4.726  1.00 20.00           H  
ATOM     70  N   GLU A   6      -1.733  12.340   3.236  1.00 21.45           N  
ATOM     71  CA  GLU A   6      -0.972  13.537   3.538  1.00 21.45           C  
ATOM     72  C   GLU A   6      -0.574  13.601   5.016  1.00 21.45           C  
ATOM     73  O   GLU A   6       0.479  14.142   5.346  1.00 21.45           O  
ATOM     74  CB  GLU A   6      -1.769  14.793   3.182  1.00 21.45           C  
ATOM     75  CG  GLU A   6      -0.972  16.092   3.268  1.00 21.45           C  
ATOM     76  CD  GLU A   6       0.080  16.191   2.183  1.00 21.45           C  
ATOM     77  OE1 GLU A   6      -0.096  15.559   1.167  1.00 21.45           O  
ATOM     78  OE2 GLU A   6       1.065  16.883   2.368  1.00 21.45           O  
ATOM     79  H   GLU A   6      -2.641  12.421   2.798  1.00 21.45           H  
ATOM     80  HA  GLU A   6      -0.062  13.520   2.939  1.00 21.45           H  
ATOM     81 1HB  GLU A   6      -2.160  14.700   2.168  1.00 21.45           H  
ATOM     82 2HB  GLU A   6      -2.625  14.880   3.854  1.00 21.45           H  
ATOM     83 1HG  GLU A   6      -1.653  16.938   3.179  1.00 21.45           H  
ATOM     84 2HG  GLU A   6      -0.493  16.145   4.240  1.00 21.45           H  
ATOM     85  N   SER A   7      -1.418  13.093   5.928  1.00 23.00           N  
ATOM     86  CA  SER A   7      -1.071  13.215   7.343  1.00 23.00           C  
ATOM     87  C   SER A   7       0.184  12.415   7.661  1.00 23.00           C  
ATOM     88  O   SER A   7       1.076  12.889   8.378  1.00 23.00           O  
ATOM     89  CB  SER A   7      -2.212  12.729   8.217  1.00 23.00           C  
ATOM     90  OG  SER A   7      -3.339  13.549   8.082  1.00 23.00           O  
ATOM     91  H   SER A   7      -2.257  12.577   5.644  1.00 23.00           H  
ATOM     92  HA  SER A   7      -0.880  14.266   7.563  1.00 23.00           H  
ATOM     93 1HB  SER A   7      -2.470  11.703   7.944  1.00 23.00           H  
ATOM     94 2HB  SER A   7      -1.887  12.720   9.254  1.00 23.00           H  
ATOM     95  HG  SER A   7      -3.715  13.323   7.220  1.00 23.00           H  
ATOM     96  N   GLU A   8       0.267  11.204   7.111  1.00 24.21           N  
ATOM     97  CA  GLU A   8       1.436  10.367   7.327  1.00 24.21           C  
ATOM     98  C   GLU A   8       2.637  11.033   6.686  1.00 24.21           C  
ATOM     99  O   GLU A   8       3.725  11.055   7.261  1.00 24.21           O  
ATOM    100  CB  GLU A   8       1.231   8.957   6.779  1.00 24.21           C  
ATOM    101  CG  GLU A   8       2.401   7.992   7.044  1.00 24.21           C  
ATOM    102  CD  GLU A   8       2.147   6.570   6.562  1.00 24.21           C  
ATOM    103  OE1 GLU A   8       1.115   6.329   5.975  1.00 24.21           O  
ATOM    104  OE2 GLU A   8       2.985   5.728   6.790  1.00 24.21           O  
ATOM    105  H   GLU A   8      -0.492  10.879   6.518  1.00 24.21           H  
ATOM    106  HA  GLU A   8       1.617  10.291   8.397  1.00 24.21           H  
ATOM    107 1HB  GLU A   8       0.334   8.527   7.224  1.00 24.21           H  
ATOM    108 2HB  GLU A   8       1.058   9.014   5.713  1.00 24.21           H  
ATOM    109 1HG  GLU A   8       3.280   8.372   6.541  1.00 24.21           H  
ATOM    110 2HG  GLU A   8       2.614   7.977   8.112  1.00 24.21           H  
ATOM    111  N   MET A   9       2.444  11.588   5.489  1.00 24.67           N  
ATOM    112  CA  MET A   9       3.548  12.221   4.790  1.00 24.67           C  
ATOM    113  C   MET A   9       4.100  13.390   5.610  1.00 24.67           C  
ATOM    114  O   MET A   9       5.316  13.540   5.764  1.00 24.67           O  
ATOM    115  CB  MET A   9       3.085  12.682   3.417  1.00 24.67           C  
ATOM    116  CG  MET A   9       4.187  13.116   2.486  1.00 24.67           C  
ATOM    117  SD  MET A   9       5.276  11.755   2.075  1.00 24.67           S  
ATOM    118  CE  MET A   9       4.198  10.795   1.015  1.00 24.67           C  
ATOM    119  H   MET A   9       1.519  11.538   5.050  1.00 24.67           H  
ATOM    120  HA  MET A   9       4.344  11.502   4.670  1.00 24.67           H  
ATOM    121 1HB  MET A   9       2.511  11.885   2.939  1.00 24.67           H  
ATOM    122 2HB  MET A   9       2.411  13.535   3.539  1.00 24.67           H  
ATOM    123 1HG  MET A   9       3.757  13.515   1.566  1.00 24.67           H  
ATOM    124 2HG  MET A   9       4.772  13.889   2.953  1.00 24.67           H  
ATOM    125 1HE  MET A   9       4.718   9.900   0.670  1.00 24.67           H  
ATOM    126 2HE  MET A   9       3.310  10.502   1.566  1.00 24.67           H  
ATOM    127 3HE  MET A   9       3.904  11.393   0.154  1.00 24.67           H  
ATOM    128  N   GLN A  10       3.211  14.189   6.208  1.00 24.67           N  
ATOM    129  CA  GLN A  10       3.660  15.308   7.026  1.00 24.67           C  
ATOM    130  C   GLN A  10       4.396  14.812   8.263  1.00 24.67           C  
ATOM    131  O   GLN A  10       5.379  15.420   8.702  1.00 24.67           O  
ATOM    132  CB  GLN A  10       2.482  16.199   7.431  1.00 24.67           C  
ATOM    133  CG  GLN A  10       1.838  17.009   6.292  1.00 24.67           C  
ATOM    134  CD  GLN A  10       2.758  18.054   5.699  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       3.556  18.671   6.414  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       2.644  18.287   4.394  1.00 24.67           N  
ATOM    137  H   GLN A  10       2.214  14.043   6.057  1.00 24.67           H  
ATOM    138  HA  GLN A  10       4.354  15.902   6.444  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       1.698  15.570   7.861  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       2.803  16.895   8.204  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       1.581  16.323   5.490  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       0.941  17.498   6.661  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       3.218  18.977   3.955  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       1.966  17.767   3.820  1.00 24.67           H  
ATOM    145  N   ASP A  11       3.954  13.677   8.813  1.00 24.21           N  
ATOM    146  CA  ASP A  11       4.601  13.138   9.998  1.00 24.21           C  
ATOM    147  C   ASP A  11       5.991  12.629   9.647  1.00 24.21           C  
ATOM    148  O   ASP A  11       6.956  12.879  10.376  1.00 24.21           O  
ATOM    149  CB  ASP A  11       3.764  12.004  10.594  1.00 24.21           C  
ATOM    150  CG  ASP A  11       4.248  11.551  11.970  1.00 24.21           C  
ATOM    151  OD1 ASP A  11       4.203  12.345  12.881  1.00 24.21           O  
ATOM    152  OD2 ASP A  11       4.666  10.415  12.109  1.00 24.21           O  
ATOM    153  H   ASP A  11       3.126  13.213   8.437  1.00 24.21           H  
ATOM    154  HA  ASP A  11       4.694  13.933  10.736  1.00 24.21           H  
ATOM    155 1HB  ASP A  11       2.723  12.323  10.663  1.00 24.21           H  
ATOM    156 2HB  ASP A  11       3.791  11.149   9.915  1.00 24.21           H  
ATOM    157  N   MET A  12       6.126  11.952   8.508  1.00 23.00           N  
ATOM    158  CA  MET A  12       7.432  11.430   8.135  1.00 23.00           C  
ATOM    159  C   MET A  12       8.413  12.567   7.877  1.00 23.00           C  
ATOM    160  O   MET A  12       9.569  12.510   8.312  1.00 23.00           O  
ATOM    161  CB  MET A  12       7.315  10.552   6.891  1.00 23.00           C  
ATOM    162  CG  MET A  12       6.599   9.219   7.101  1.00 23.00           C  
ATOM    163  SD  MET A  12       6.706   8.155   5.654  1.00 23.00           S  
ATOM    164  CE  MET A  12       5.700   9.082   4.530  1.00 23.00           C  
ATOM    165  H   MET A  12       5.310  11.767   7.925  1.00 23.00           H  
ATOM    166  HA  MET A  12       7.815  10.832   8.961  1.00 23.00           H  
ATOM    167 1HB  MET A  12       6.764  11.098   6.121  1.00 23.00           H  
ATOM    168 2HB  MET A  12       8.308  10.344   6.499  1.00 23.00           H  
ATOM    169 1HG  MET A  12       7.035   8.698   7.952  1.00 23.00           H  
ATOM    170 2HG  MET A  12       5.551   9.398   7.319  1.00 23.00           H  
ATOM    171 1HE  MET A  12       5.653   8.581   3.568  1.00 23.00           H  
ATOM    172 2HE  MET A  12       4.705   9.186   4.939  1.00 23.00           H  
ATOM    173 3HE  MET A  12       6.142  10.068   4.400  1.00 23.00           H  
ATOM    174  N   MET A  13       7.937  13.639   7.225  1.00 21.45           N  
ATOM    175  CA  MET A  13       8.808  14.774   6.948  1.00 21.45           C  
ATOM    176  C   MET A  13       9.197  15.470   8.249  1.00 21.45           C  
ATOM    177  O   MET A  13      10.358  15.874   8.418  1.00 21.45           O  
ATOM    178  CB  MET A  13       8.115  15.748   5.998  1.00 21.45           C  
ATOM    179  CG  MET A  13       7.954  15.227   4.565  1.00 21.45           C  
ATOM    180  SD  MET A  13       7.355  16.485   3.429  1.00 21.45           S  
ATOM    181  CE  MET A  13       5.703  16.743   4.048  1.00 21.45           C  
ATOM    182  H   MET A  13       6.975  13.644   6.883  1.00 21.45           H  
ATOM    183  HA  MET A  13       9.716  14.410   6.478  1.00 21.45           H  
ATOM    184 1HB  MET A  13       7.115  15.969   6.378  1.00 21.45           H  
ATOM    185 2HB  MET A  13       8.669  16.685   5.964  1.00 21.45           H  
ATOM    186 1HG  MET A  13       8.917  14.868   4.203  1.00 21.45           H  
ATOM    187 2HG  MET A  13       7.261  14.393   4.551  1.00 21.45           H  
ATOM    188 1HE  MET A  13       5.202  17.489   3.438  1.00 21.45           H  
ATOM    189 2HE  MET A  13       5.144  15.819   4.017  1.00 21.45           H  
ATOM    190 3HE  MET A  13       5.761  17.095   5.075  1.00 21.45           H  
ATOM    191  N   THR A  14       8.255  15.560   9.193  1.00 20.00           N  
ATOM    192  CA  THR A  14       8.526  16.183  10.474  1.00 20.00           C  
ATOM    193  C   THR A  14       9.586  15.408  11.224  1.00 20.00           C  
ATOM    194  O   THR A  14      10.542  15.993  11.727  1.00 20.00           O  
ATOM    195  CB  THR A  14       7.261  16.278  11.336  1.00 20.00           C  
ATOM    196  OG1 THR A  14       6.283  17.094  10.669  1.00 20.00           O  
ATOM    197  CG2 THR A  14       7.601  16.867  12.698  1.00 20.00           C  
ATOM    198  H   THR A  14       7.308  15.223   9.008  1.00 20.00           H  
ATOM    199  HA  THR A  14       8.902  17.191  10.293  1.00 20.00           H  
ATOM    200  HB  THR A  14       6.844  15.279  11.472  1.00 20.00           H  
ATOM    201  HG1 THR A  14       5.994  16.634   9.843  1.00 20.00           H  
ATOM    202 1HG2 THR A  14       6.698  16.920  13.303  1.00 20.00           H  
ATOM    203 2HG2 THR A  14       8.330  16.226  13.190  1.00 20.00           H  
ATOM    204 3HG2 THR A  14       8.017  17.863  12.574  1.00 20.00           H  
ATOM    205  N   ARG A  15       9.436  14.081  11.272  1.00 19.01           N  
ATOM    206  CA  ARG A  15      10.394  13.236  11.968  1.00 19.01           C  
ATOM    207  C   ARG A  15      11.780  13.371  11.350  1.00 19.01           C  
ATOM    208  O   ARG A  15      12.785  13.434  12.069  1.00 19.01           O  
ATOM    209  CB  ARG A  15       9.911  11.798  11.942  1.00 19.01           C  
ATOM    210  CG  ARG A  15       8.708  11.532  12.860  1.00 19.01           C  
ATOM    211  CD  ARG A  15       8.211  10.138  12.755  1.00 19.01           C  
ATOM    212  NE  ARG A  15       7.033   9.922  13.593  1.00 19.01           N  
ATOM    213  CZ  ARG A  15       7.064   9.587  14.900  1.00 19.01           C  
ATOM    214  NH1 ARG A  15       8.221   9.419  15.515  1.00 19.01           N  
ATOM    215  NH2 ARG A  15       5.935   9.432  15.571  1.00 19.01           N  
ATOM    216  H   ARG A  15       8.619  13.654  10.834  1.00 19.01           H  
ATOM    217  HA  ARG A  15      10.445  13.557  13.005  1.00 19.01           H  
ATOM    218 1HB  ARG A  15       9.599  11.544  10.926  1.00 19.01           H  
ATOM    219 2HB  ARG A  15      10.717  11.124  12.219  1.00 19.01           H  
ATOM    220 1HG  ARG A  15       9.001  11.703  13.894  1.00 19.01           H  
ATOM    221 2HG  ARG A  15       7.890  12.204  12.604  1.00 19.01           H  
ATOM    222 1HD  ARG A  15       7.925   9.942  11.719  1.00 19.01           H  
ATOM    223 2HD  ARG A  15       8.986   9.440  13.060  1.00 19.01           H  
ATOM    224  HE  ARG A  15       6.105  10.058  13.151  1.00 19.01           H  
ATOM    225 1HH1 ARG A  15       9.085   9.537  15.005  1.00 19.01           H  
ATOM    226 2HH1 ARG A  15       8.241   9.170  16.493  1.00 19.01           H  
ATOM    227 1HH2 ARG A  15       5.039   9.561  15.105  1.00 19.01           H  
ATOM    228 2HH2 ARG A  15       5.959   9.187  16.545  1.00 19.01           H  
ATOM    229  N   GLY A  16      11.834  13.491  10.023  1.00 18.65           N  
ATOM    230  CA  GLY A  16      13.092  13.692   9.325  1.00 18.65           C  
ATOM    231  C   GLY A  16      13.763  14.960   9.845  1.00 18.65           C  
ATOM    232  O   GLY A  16      14.925  14.938  10.272  1.00 18.65           O  
ATOM    233  H   GLY A  16      10.978  13.405   9.472  1.00 18.65           H  
ATOM    234 1HA  GLY A  16      13.741  12.831   9.479  1.00 18.65           H  
ATOM    235 2HA  GLY A  16      12.900  13.782   8.257  1.00 18.65           H  
ATOM    236  N   ASN A  17      13.012  16.065   9.824  1.00 19.01           N  
ATOM    237  CA  ASN A  17      13.531  17.341  10.290  1.00 19.01           C  
ATOM    238  C   ASN A  17      13.919  17.303  11.766  1.00 19.01           C  
ATOM    239  O   ASN A  17      14.930  17.896  12.148  1.00 19.01           O  
ATOM    240  CB  ASN A  17      12.524  18.440  10.032  1.00 19.01           C  
ATOM    241  CG  ASN A  17      12.430  18.812   8.571  1.00 19.01           C  
ATOM    242  OD1 ASN A  17      13.343  18.543   7.778  1.00 19.01           O  
ATOM    243  ND2 ASN A  17      11.338  19.434   8.198  1.00 19.01           N  
ATOM    244  H   ASN A  17      12.056  16.010   9.463  1.00 19.01           H  
ATOM    245  HA  ASN A  17      14.432  17.566   9.727  1.00 19.01           H  
ATOM    246 1HB  ASN A  17      11.538  18.110  10.374  1.00 19.01           H  
ATOM    247 2HB  ASN A  17      12.790  19.325  10.609  1.00 19.01           H  
ATOM    248 1HD2 ASN A  17      11.220  19.707   7.241  1.00 19.01           H  
ATOM    249 2HD2 ASN A  17      10.624  19.633   8.866  1.00 19.01           H  
ATOM    250  N   LEU A  18      13.167  16.579  12.599  1.00 20.00           N  
ATOM    251  CA  LEU A  18      13.521  16.515  14.012  1.00 20.00           C  
ATOM    252  C   LEU A  18      14.875  15.846  14.176  1.00 20.00           C  
ATOM    253  O   LEU A  18      15.701  16.288  14.976  1.00 20.00           O  
ATOM    254  CB  LEU A  18      12.456  15.764  14.811  1.00 20.00           C  
ATOM    255  CG  LEU A  18      11.108  16.482  14.950  1.00 20.00           C  
ATOM    256  CD1 LEU A  18      10.102  15.553  15.599  1.00 20.00           C  
ATOM    257  CD2 LEU A  18      11.300  17.738  15.763  1.00 20.00           C  
ATOM    258  H   LEU A  18      12.331  16.109  12.254  1.00 20.00           H  
ATOM    259  HA  LEU A  18      13.588  17.528  14.396  1.00 20.00           H  
ATOM    260 1HB  LEU A  18      12.276  14.808  14.319  1.00 20.00           H  
ATOM    261 2HB  LEU A  18      12.842  15.567  15.810  1.00 20.00           H  
ATOM    262  HG  LEU A  18      10.739  16.749  13.975  1.00 20.00           H  
ATOM    263 1HD1 LEU A  18       9.144  16.063  15.688  1.00 20.00           H  
ATOM    264 2HD1 LEU A  18       9.979  14.663  14.992  1.00 20.00           H  
ATOM    265 3HD1 LEU A  18      10.457  15.271  16.587  1.00 20.00           H  
ATOM    266 1HD2 LEU A  18      10.349  18.259  15.860  1.00 20.00           H  
ATOM    267 2HD2 LEU A  18      11.675  17.474  16.751  1.00 20.00           H  
ATOM    268 3HD2 LEU A  18      12.015  18.379  15.264  1.00 20.00           H  
ATOM    269  N   GLY A  19      15.126  14.807  13.375  1.00 21.23           N  
ATOM    270  CA  GLY A  19      16.398  14.103  13.411  1.00 21.23           C  
ATOM    271  C   GLY A  19      17.528  15.073  13.103  1.00 21.23           C  
ATOM    272  O   GLY A  19      18.530  15.139  13.827  1.00 21.23           O  
ATOM    273  H   GLY A  19      14.395  14.480  12.741  1.00 21.23           H  
ATOM    274 1HA  GLY A  19      16.543  13.652  14.392  1.00 21.23           H  
ATOM    275 2HA  GLY A  19      16.383  13.302  12.672  1.00 21.23           H  
ATOM    276  N   LEU A  20      17.350  15.852  12.040  1.00 21.88           N  
ATOM    277  CA  LEU A  20      18.357  16.820  11.632  1.00 21.88           C  
ATOM    278  C   LEU A  20      18.578  17.870  12.722  1.00 21.88           C  
ATOM    279  O   LEU A  20      19.714  18.289  12.974  1.00 21.88           O  
ATOM    280  CB  LEU A  20      17.912  17.498  10.341  1.00 21.88           C  
ATOM    281  CG  LEU A  20      17.865  16.587   9.116  1.00 21.88           C  
ATOM    282  CD1 LEU A  20      17.240  17.338   7.948  1.00 21.88           C  
ATOM    283  CD2 LEU A  20      19.271  16.120   8.793  1.00 21.88           C  
ATOM    284  H   LEU A  20      16.491  15.739  11.490  1.00 21.88           H  
ATOM    285  HA  LEU A  20      19.295  16.291  11.461  1.00 21.88           H  
ATOM    286 1HB  LEU A  20      16.916  17.907  10.493  1.00 21.88           H  
ATOM    287 2HB  LEU A  20      18.592  18.318  10.125  1.00 21.88           H  
ATOM    288  HG  LEU A  20      17.237  15.721   9.332  1.00 21.88           H  
ATOM    289 1HD1 LEU A  20      17.193  16.686   7.077  1.00 21.88           H  
ATOM    290 2HD1 LEU A  20      16.232  17.653   8.213  1.00 21.88           H  
ATOM    291 3HD1 LEU A  20      17.842  18.213   7.714  1.00 21.88           H  
ATOM    292 1HD2 LEU A  20      19.246  15.461   7.925  1.00 21.88           H  
ATOM    293 2HD2 LEU A  20      19.900  16.982   8.576  1.00 21.88           H  
ATOM    294 3HD2 LEU A  20      19.679  15.579   9.647  1.00 21.88           H  
ATOM    295  N   LEU A  21      17.501  18.292  13.386  1.00 21.49           N  
ATOM    296  CA  LEU A  21      17.630  19.266  14.455  1.00 21.49           C  
ATOM    297  C   LEU A  21      18.433  18.704  15.618  1.00 21.49           C  
ATOM    298  O   LEU A  21      19.280  19.400  16.171  1.00 21.49           O  
ATOM    299  CB  LEU A  21      16.254  19.744  14.912  1.00 21.49           C  
ATOM    300  CG  LEU A  21      15.505  20.610  13.890  1.00 21.49           C  
ATOM    301  CD1 LEU A  21      14.084  20.843  14.361  1.00 21.49           C  
ATOM    302  CD2 LEU A  21      16.250  21.920  13.720  1.00 21.49           C  
ATOM    303  H   LEU A  21      16.575  17.943  13.130  1.00 21.49           H  
ATOM    304  HA  LEU A  21      18.170  20.129  14.060  1.00 21.49           H  
ATOM    305 1HB  LEU A  21      15.641  18.871  15.124  1.00 21.49           H  
ATOM    306 2HB  LEU A  21      16.365  20.318  15.830  1.00 21.49           H  
ATOM    307  HG  LEU A  21      15.468  20.102  12.937  1.00 21.49           H  
ATOM    308 1HD1 LEU A  21      13.553  21.452  13.631  1.00 21.49           H  
ATOM    309 2HD1 LEU A  21      13.585  19.891  14.462  1.00 21.49           H  
ATOM    310 3HD1 LEU A  21      14.099  21.352  15.320  1.00 21.49           H  
ATOM    311 1HD2 LEU A  21      15.732  22.541  12.989  1.00 21.49           H  
ATOM    312 2HD2 LEU A  21      16.291  22.441  14.676  1.00 21.49           H  
ATOM    313 3HD2 LEU A  21      17.263  21.718  13.372  1.00 21.49           H  
ATOM    314  N   GLU A  22      18.214  17.426  15.973  1.00 19.92           N  
ATOM    315  CA  GLU A  22      18.996  16.865  17.073  1.00 19.92           C  
ATOM    316  C   GLU A  22      20.474  16.832  16.706  1.00 19.92           C  
ATOM    317  O   GLU A  22      21.336  17.105  17.551  1.00 19.92           O  
ATOM    318  CB  GLU A  22      18.508  15.467  17.486  1.00 19.92           C  
ATOM    319  CG  GLU A  22      17.147  15.449  18.207  1.00 19.92           C  
ATOM    320  CD  GLU A  22      16.711  14.050  18.673  1.00 19.92           C  
ATOM    321  OE1 GLU A  22      17.390  13.092  18.375  1.00 19.92           O  
ATOM    322  OE2 GLU A  22      15.701  13.958  19.336  1.00 19.92           O  
ATOM    323  H   GLU A  22      17.496  16.876  15.500  1.00 19.92           H  
ATOM    324  HA  GLU A  22      18.884  17.512  17.936  1.00 19.92           H  
ATOM    325 1HB  GLU A  22      18.421  14.840  16.596  1.00 19.92           H  
ATOM    326 2HB  GLU A  22      19.246  15.004  18.141  1.00 19.92           H  
ATOM    327 1HG  GLU A  22      17.201  16.109  19.072  1.00 19.92           H  
ATOM    328 2HG  GLU A  22      16.396  15.850  17.527  1.00 19.92           H  
ATOM    329  N   GLN A  23      20.777  16.546  15.436  1.00 17.61           N  
ATOM    330  CA  GLN A  23      22.169  16.524  15.010  1.00 17.61           C  
ATOM    331  C   GLN A  23      22.759  17.926  15.126  1.00 17.61           C  
ATOM    332  O   GLN A  23      23.880  18.094  15.617  1.00 17.61           O  
ATOM    333  CB  GLN A  23      22.276  16.034  13.561  1.00 17.61           C  
ATOM    334  CG  GLN A  23      21.927  14.567  13.373  1.00 17.61           C  
ATOM    335  CD  GLN A  23      21.945  14.132  11.910  1.00 17.61           C  
ATOM    336  OE1 GLN A  23      21.902  14.948  10.983  1.00 17.61           O  
ATOM    337  NE2 GLN A  23      22.005  12.823  11.697  1.00 17.61           N  
ATOM    338  H   GLN A  23      20.030  16.305  14.782  1.00 17.61           H  
ATOM    339  HA  GLN A  23      22.727  15.855  15.659  1.00 17.61           H  
ATOM    340 1HB  GLN A  23      21.607  16.616  12.933  1.00 17.61           H  
ATOM    341 2HB  GLN A  23      23.288  16.196  13.196  1.00 17.61           H  
ATOM    342 1HG  GLN A  23      22.647  13.961  13.916  1.00 17.61           H  
ATOM    343 2HG  GLN A  23      20.927  14.395  13.765  1.00 17.61           H  
ATOM    344 1HE2 GLN A  23      22.019  12.467  10.762  1.00 17.61           H  
ATOM    345 2HE2 GLN A  23      22.034  12.193  12.473  1.00 17.61           H  
ATOM    346  N   ALA A  24      21.983  18.943  14.731  1.00 15.21           N  
ATOM    347  CA  ALA A  24      22.441  20.324  14.825  1.00 15.21           C  
ATOM    348  C   ALA A  24      22.723  20.698  16.271  1.00 15.21           C  
ATOM    349  O   ALA A  24      23.720  21.357  16.571  1.00 15.21           O  
ATOM    350  CB  ALA A  24      21.412  21.265  14.237  1.00 15.21           C  
ATOM    351  H   ALA A  24      21.066  18.746  14.323  1.00 15.21           H  
ATOM    352  HA  ALA A  24      23.371  20.409  14.264  1.00 15.21           H  
ATOM    353 1HB  ALA A  24      21.776  22.288  14.295  1.00 15.21           H  
ATOM    354 2HB  ALA A  24      21.228  20.997  13.197  1.00 15.21           H  
ATOM    355 3HB  ALA A  24      20.484  21.181  14.798  1.00 15.21           H  
ATOM    356  N   ILE A  25      21.868  20.234  17.181  1.00 12.98           N  
ATOM    357  CA  ILE A  25      22.051  20.527  18.593  1.00 12.98           C  
ATOM    358  C   ILE A  25      23.335  19.912  19.093  1.00 12.98           C  
ATOM    359  O   ILE A  25      24.102  20.564  19.811  1.00 12.98           O  
ATOM    360  CB  ILE A  25      20.866  20.027  19.432  1.00 12.98           C  
ATOM    361  CG1 ILE A  25      19.617  20.858  19.105  1.00 12.98           C  
ATOM    362  CG2 ILE A  25      21.217  20.113  20.909  1.00 12.98           C  
ATOM    363  CD1 ILE A  25      18.331  20.274  19.642  1.00 12.98           C  
ATOM    364  H   ILE A  25      21.053  19.701  16.878  1.00 12.98           H  
ATOM    365  HA  ILE A  25      22.116  21.604  18.715  1.00 12.98           H  
ATOM    366  HB  ILE A  25      20.647  18.995  19.172  1.00 12.98           H  
ATOM    367 1HG1 ILE A  25      19.744  21.851  19.527  1.00 12.98           H  
ATOM    368 2HG1 ILE A  25      19.533  20.954  18.029  1.00 12.98           H  
ATOM    369 1HG2 ILE A  25      20.379  19.751  21.501  1.00 12.98           H  
ATOM    370 2HG2 ILE A  25      22.095  19.499  21.109  1.00 12.98           H  
ATOM    371 3HG2 ILE A  25      21.430  21.149  21.171  1.00 12.98           H  
ATOM    372 1HD1 ILE A  25      17.499  20.922  19.370  1.00 12.98           H  
ATOM    373 2HD1 ILE A  25      18.173  19.290  19.213  1.00 12.98           H  
ATOM    374 3HD1 ILE A  25      18.392  20.194  20.724  1.00 12.98           H  
ATOM    375  N   ALA A  26      23.580  18.657  18.726  1.00 11.12           N  
ATOM    376  CA  ALA A  26      24.802  18.004  19.151  1.00 11.12           C  
ATOM    377  C   ALA A  26      26.027  18.764  18.655  1.00 11.12           C  
ATOM    378  O   ALA A  26      26.985  18.956  19.410  1.00 11.12           O  
ATOM    379  CB  ALA A  26      24.832  16.582  18.631  1.00 11.12           C  
ATOM    380  H   ALA A  26      22.901  18.153  18.149  1.00 11.12           H  
ATOM    381  HA  ALA A  26      24.819  17.994  20.240  1.00 11.12           H  
ATOM    382 1HB  ALA A  26      25.740  16.089  18.972  1.00 11.12           H  
ATOM    383 2HB  ALA A  26      23.958  16.045  19.001  1.00 11.12           H  
ATOM    384 3HB  ALA A  26      24.811  16.597  17.541  1.00 11.12           H  
ATOM    385  N   LEU A  27      25.979  19.255  17.415  1.00  9.74           N  
ATOM    386  CA  LEU A  27      27.107  20.002  16.874  1.00  9.74           C  
ATOM    387  C   LEU A  27      27.315  21.296  17.645  1.00  9.74           C  
ATOM    388  O   LEU A  27      28.449  21.683  17.942  1.00  9.74           O  
ATOM    389  CB  LEU A  27      26.876  20.280  15.393  1.00  9.74           C  
ATOM    390  CG  LEU A  27      26.917  19.040  14.504  1.00  9.74           C  
ATOM    391  CD1 LEU A  27      26.481  19.402  13.094  1.00  9.74           C  
ATOM    392  CD2 LEU A  27      28.328  18.470  14.525  1.00  9.74           C  
ATOM    393  H   LEU A  27      25.162  19.070  16.827  1.00  9.74           H  
ATOM    394  HA  LEU A  27      28.005  19.391  16.980  1.00  9.74           H  
ATOM    395 1HB  LEU A  27      25.896  20.745  15.276  1.00  9.74           H  
ATOM    396 2HB  LEU A  27      27.632  20.977  15.040  1.00  9.74           H  
ATOM    397  HG  LEU A  27      26.227  18.296  14.888  1.00  9.74           H  
ATOM    398 1HD1 LEU A  27      26.503  18.511  12.468  1.00  9.74           H  
ATOM    399 2HD1 LEU A  27      25.468  19.800  13.121  1.00  9.74           H  
ATOM    400 3HD1 LEU A  27      27.156  20.150  12.687  1.00  9.74           H  
ATOM    401 1HD2 LEU A  27      28.370  17.578  13.903  1.00  9.74           H  
ATOM    402 2HD2 LEU A  27      29.024  19.215  14.139  1.00  9.74           H  
ATOM    403 3HD2 LEU A  27      28.606  18.212  15.552  1.00  9.74           H  
ATOM    404  N   LYS A  28      26.218  21.957  18.009  1.00  8.82           N  
ATOM    405  CA  LYS A  28      26.339  23.189  18.765  1.00  8.82           C  
ATOM    406  C   LYS A  28      26.951  22.888  20.127  1.00  8.82           C  
ATOM    407  O   LYS A  28      27.787  23.644  20.620  1.00  8.82           O  
ATOM    408  CB  LYS A  28      24.982  23.873  18.886  1.00  8.82           C  
ATOM    409  CG  LYS A  28      24.481  24.463  17.565  1.00  8.82           C  
ATOM    410  CD  LYS A  28      23.101  25.074  17.708  1.00  8.82           C  
ATOM    411  CE  LYS A  28      22.599  25.619  16.380  1.00  8.82           C  
ATOM    412  NZ  LYS A  28      21.235  26.189  16.502  1.00  8.82           N  
ATOM    413  H   LYS A  28      25.297  21.617  17.727  1.00  8.82           H  
ATOM    414  HA  LYS A  28      27.010  23.860  18.233  1.00  8.82           H  
ATOM    415 1HB  LYS A  28      24.242  23.151  19.237  1.00  8.82           H  
ATOM    416 2HB  LYS A  28      25.040  24.673  19.621  1.00  8.82           H  
ATOM    417 1HG  LYS A  28      25.186  25.231  17.230  1.00  8.82           H  
ATOM    418 2HG  LYS A  28      24.451  23.684  16.812  1.00  8.82           H  
ATOM    419 1HD  LYS A  28      22.407  24.308  18.061  1.00  8.82           H  
ATOM    420 2HD  LYS A  28      23.131  25.881  18.437  1.00  8.82           H  
ATOM    421 1HE  LYS A  28      23.277  26.395  16.031  1.00  8.82           H  
ATOM    422 2HE  LYS A  28      22.580  24.809  15.648  1.00  8.82           H  
ATOM    423 1HZ  LYS A  28      20.932  26.538  15.604  1.00  8.82           H  
ATOM    424 2HZ  LYS A  28      20.599  25.469  16.815  1.00  8.82           H  
ATOM    425 3HZ  LYS A  28      21.244  26.945  17.171  1.00  8.82           H  
ATOM    426  N   ALA A  29      26.571  21.757  20.732  1.00  8.27           N  
ATOM    427  CA  ALA A  29      27.135  21.398  22.022  1.00  8.27           C  
ATOM    428  C   ALA A  29      28.649  21.242  21.914  1.00  8.27           C  
ATOM    429  O   ALA A  29      29.391  21.650  22.815  1.00  8.27           O  
ATOM    430  CB  ALA A  29      26.510  20.107  22.528  1.00  8.27           C  
ATOM    431  H   ALA A  29      25.861  21.165  20.300  1.00  8.27           H  
ATOM    432  HA  ALA A  29      26.919  22.201  22.724  1.00  8.27           H  
ATOM    433 1HB  ALA A  29      26.920  19.860  23.502  1.00  8.27           H  
ATOM    434 2HB  ALA A  29      25.431  20.237  22.607  1.00  8.27           H  
ATOM    435 3HB  ALA A  29      26.725  19.303  21.835  1.00  8.27           H  
ATOM    436  N   GLU A  30      29.124  20.667  20.802  1.00  7.99           N  
ATOM    437  CA  GLU A  30      30.566  20.511  20.615  1.00  7.99           C  
ATOM    438  C   GLU A  30      31.255  21.874  20.502  1.00  7.99           C  
ATOM    439  O   GLU A  30      32.343  22.073  21.045  1.00  7.99           O  
ATOM    440  CB  GLU A  30      30.876  19.662  19.368  1.00  7.99           C  
ATOM    441  CG  GLU A  30      30.517  18.178  19.491  1.00  7.99           C  
ATOM    442  CD  GLU A  30      30.833  17.366  18.235  1.00  7.99           C  
ATOM    443  OE1 GLU A  30      31.227  17.942  17.246  1.00  7.99           O  
ATOM    444  OE2 GLU A  30      30.682  16.165  18.281  1.00  7.99           O  
ATOM    445  H   GLU A  30      28.468  20.319  20.098  1.00  7.99           H  
ATOM    446  HA  GLU A  30      30.974  20.003  21.485  1.00  7.99           H  
ATOM    447 1HB  GLU A  30      30.328  20.060  18.517  1.00  7.99           H  
ATOM    448 2HB  GLU A  30      31.936  19.737  19.134  1.00  7.99           H  
ATOM    449 1HG  GLU A  30      31.064  17.753  20.330  1.00  7.99           H  
ATOM    450 2HG  GLU A  30      29.453  18.098  19.708  1.00  7.99           H  
ATOM    451  N   GLN A  31      30.603  22.820  19.824  1.00  7.93           N  
ATOM    452  CA  GLN A  31      31.135  24.171  19.631  1.00  7.93           C  
ATOM    453  C   GLN A  31      31.228  24.964  20.943  1.00  7.93           C  
ATOM    454  O   GLN A  31      32.174  25.718  21.165  1.00  7.93           O  
ATOM    455  CB  GLN A  31      30.248  24.940  18.640  1.00  7.93           C  
ATOM    456  CG  GLN A  31      30.303  24.419  17.212  1.00  7.93           C  
ATOM    457  CD  GLN A  31      29.278  25.085  16.298  1.00  7.93           C  
ATOM    458  OE1 GLN A  31      28.308  25.705  16.754  1.00  7.93           O  
ATOM    459  NE2 GLN A  31      29.486  24.954  14.992  1.00  7.93           N  
ATOM    460  H   GLN A  31      29.713  22.571  19.386  1.00  7.93           H  
ATOM    461  HA  GLN A  31      32.138  24.086  19.215  1.00  7.93           H  
ATOM    462 1HB  GLN A  31      29.217  24.893  18.973  1.00  7.93           H  
ATOM    463 2HB  GLN A  31      30.537  25.988  18.633  1.00  7.93           H  
ATOM    464 1HG  GLN A  31      31.294  24.621  16.810  1.00  7.93           H  
ATOM    465 2HG  GLN A  31      30.119  23.349  17.219  1.00  7.93           H  
ATOM    466 1HE2 GLN A  31      28.849  25.366  14.340  1.00  7.93           H  
ATOM    467 2HE2 GLN A  31      30.279  24.443  14.663  1.00  7.93           H  
ATOM    468  N   VAL A  32      30.226  24.778  21.804  1.00  8.08           N  
ATOM    469  CA  VAL A  32      30.108  25.483  23.080  1.00  8.08           C  
ATOM    470  C   VAL A  32      30.971  24.948  24.223  1.00  8.08           C  
ATOM    471  O   VAL A  32      31.549  25.729  24.994  1.00  8.08           O  
ATOM    472  CB  VAL A  32      28.642  25.476  23.542  1.00  8.08           C  
ATOM    473  CG1 VAL A  32      28.534  26.058  24.942  1.00  8.08           C  
ATOM    474  CG2 VAL A  32      27.803  26.303  22.570  1.00  8.08           C  
ATOM    475  H   VAL A  32      29.478  24.146  21.526  1.00  8.08           H  
ATOM    476  HA  VAL A  32      30.395  26.516  22.904  1.00  8.08           H  
ATOM    477  HB  VAL A  32      28.278  24.445  23.565  1.00  8.08           H  
ATOM    478 1HG1 VAL A  32      27.492  26.044  25.259  1.00  8.08           H  
ATOM    479 2HG1 VAL A  32      29.130  25.464  25.632  1.00  8.08           H  
ATOM    480 3HG1 VAL A  32      28.897  27.086  24.939  1.00  8.08           H  
ATOM    481 1HG2 VAL A  32      26.763  26.293  22.889  1.00  8.08           H  
ATOM    482 2HG2 VAL A  32      28.171  27.328  22.557  1.00  8.08           H  
ATOM    483 3HG2 VAL A  32      27.878  25.886  21.570  1.00  8.08           H  
ATOM    484  N   ARG A  33      31.056  23.632  24.371  1.00  8.35           N  
ATOM    485  CA  ARG A  33      31.732  23.045  25.525  1.00  8.35           C  
ATOM    486  C   ARG A  33      33.251  23.200  25.550  1.00  8.35           C  
ATOM    487  O   ARG A  33      34.004  22.261  25.304  1.00  8.35           O  
ATOM    488  CB  ARG A  33      31.376  21.576  25.626  1.00  8.35           C  
ATOM    489  CG  ARG A  33      29.916  21.316  25.983  1.00  8.35           C  
ATOM    490  CD  ARG A  33      29.574  19.869  25.932  1.00  8.35           C  
ATOM    491  NE  ARG A  33      29.620  19.352  24.571  1.00  8.35           N  
ATOM    492  CZ  ARG A  33      29.529  18.041  24.248  1.00  8.35           C  
ATOM    493  NH1 ARG A  33      29.395  17.137  25.195  1.00  8.35           N  
ATOM    494  NH2 ARG A  33      29.575  17.657  22.987  1.00  8.35           N  
ATOM    495  H   ARG A  33      30.589  23.012  23.702  1.00  8.35           H  
ATOM    496  HA  ARG A  33      31.337  23.537  26.415  1.00  8.35           H  
ATOM    497 1HB  ARG A  33      31.567  21.094  24.664  1.00  8.35           H  
ATOM    498 2HB  ARG A  33      32.005  21.092  26.372  1.00  8.35           H  
ATOM    499 1HG  ARG A  33      29.729  21.674  26.994  1.00  8.35           H  
ATOM    500 2HG  ARG A  33      29.268  21.850  25.290  1.00  8.35           H  
ATOM    501 1HD  ARG A  33      30.281  19.304  26.538  1.00  8.35           H  
ATOM    502 2HD  ARG A  33      28.567  19.726  26.318  1.00  8.35           H  
ATOM    503  HE  ARG A  33      29.720  20.039  23.808  1.00  8.35           H  
ATOM    504 1HH1 ARG A  33      29.357  17.422  26.163  1.00  8.35           H  
ATOM    505 2HH1 ARG A  33      29.327  16.159  24.953  1.00  8.35           H  
ATOM    506 1HH2 ARG A  33      29.677  18.340  22.243  1.00  8.35           H  
ATOM    507 2HH2 ARG A  33      29.506  16.679  22.753  1.00  8.35           H  
ATOM    508  N   THR A  34      33.674  24.410  25.908  1.00  8.65           N  
ATOM    509  CA  THR A  34      35.069  24.819  26.023  1.00  8.65           C  
ATOM    510  C   THR A  34      35.826  23.940  27.012  1.00  8.65           C  
ATOM    511  O   THR A  34      35.364  23.729  28.136  1.00  8.65           O  
ATOM    512  CB  THR A  34      35.145  26.295  26.502  1.00  8.65           C  
ATOM    513  OG1 THR A  34      34.466  27.141  25.563  1.00  8.65           O  
ATOM    514  CG2 THR A  34      36.593  26.771  26.682  1.00  8.65           C  
ATOM    515  H   THR A  34      32.943  25.105  26.042  1.00  8.65           H  
ATOM    516  HA  THR A  34      35.540  24.731  25.044  1.00  8.65           H  
ATOM    517  HB  THR A  34      34.638  26.374  27.463  1.00  8.65           H  
ATOM    518  HG1 THR A  34      33.539  26.841  25.458  1.00  8.65           H  
ATOM    519 1HG2 THR A  34      36.596  27.796  27.030  1.00  8.65           H  
ATOM    520 2HG2 THR A  34      37.085  26.144  27.416  1.00  8.65           H  
ATOM    521 3HG2 THR A  34      37.122  26.709  25.734  1.00  8.65           H  
ATOM    522  N   VAL A  35      36.999  23.451  26.605  1.00  8.99           N  
ATOM    523  CA  VAL A  35      37.822  22.600  27.467  1.00  8.99           C  
ATOM    524  C   VAL A  35      39.141  23.262  27.855  1.00  8.99           C  
ATOM    525  O   VAL A  35      39.926  22.701  28.615  1.00  8.99           O  
ATOM    526  CB  VAL A  35      38.129  21.267  26.766  1.00  8.99           C  
ATOM    527  CG1 VAL A  35      36.833  20.522  26.462  1.00  8.99           C  
ATOM    528  CG2 VAL A  35      38.918  21.536  25.485  1.00  8.99           C  
ATOM    529  H   VAL A  35      37.309  23.649  25.666  1.00  8.99           H  
ATOM    530  HA  VAL A  35      37.259  22.393  28.381  1.00  8.99           H  
ATOM    531  HB  VAL A  35      38.719  20.641  27.435  1.00  8.99           H  
ATOM    532 1HG1 VAL A  35      37.062  19.572  25.981  1.00  8.99           H  
ATOM    533 2HG1 VAL A  35      36.289  20.337  27.389  1.00  8.99           H  
ATOM    534 3HG1 VAL A  35      36.215  21.120  25.798  1.00  8.99           H  
ATOM    535 1HG2 VAL A  35      39.149  20.592  24.993  1.00  8.99           H  
ATOM    536 2HG2 VAL A  35      38.328  22.160  24.816  1.00  8.99           H  
ATOM    537 3HG2 VAL A  35      39.842  22.042  25.733  1.00  8.99           H  
ATOM    538  N   CYS A  36      39.389  24.447  27.301  1.00  9.40           N  
ATOM    539  CA  CYS A  36      40.614  25.216  27.535  1.00  9.40           C  
ATOM    540  C   CYS A  36      41.914  24.472  27.256  1.00  9.40           C  
ATOM    541  O   CYS A  36      42.807  24.491  28.089  1.00  9.40           O  
ATOM    542  CB  CYS A  36      40.669  25.748  28.959  1.00  9.40           C  
ATOM    543  SG  CYS A  36      39.374  26.885  29.331  1.00  9.40           S  
ATOM    544  H   CYS A  36      38.683  24.842  26.702  1.00  9.40           H  
ATOM    545  HA  CYS A  36      40.579  26.076  26.873  1.00  9.40           H  
ATOM    546 1HB  CYS A  36      40.631  24.935  29.678  1.00  9.40           H  
ATOM    547 2HB  CYS A  36      41.619  26.268  29.103  1.00  9.40           H  
ATOM    548  HG  CYS A  36      40.054  27.552  30.284  1.00  9.40           H  
ATOM    549  N   GLU A  37      41.961  23.789  26.103  1.00  9.86           N  
ATOM    550  CA  GLU A  37      43.098  23.051  25.516  1.00  9.86           C  
ATOM    551  C   GLU A  37      44.408  23.249  26.375  1.00  9.86           C  
ATOM    552  O   GLU A  37      44.502  22.594  27.415  1.00  9.86           O  
ATOM    553  CB  GLU A  37      43.110  23.418  24.021  1.00  9.86           C  
ATOM    554  CG  GLU A  37      41.850  22.967  23.281  1.00  9.86           C  
ATOM    555  CD  GLU A  37      41.854  23.350  21.820  1.00  9.86           C  
ATOM    556  OE1 GLU A  37      42.766  24.027  21.406  1.00  9.86           O  
ATOM    557  OE2 GLU A  37      40.952  22.956  21.117  1.00  9.86           O  
ATOM    558  H   GLU A  37      41.119  23.827  25.551  1.00  9.86           H  
ATOM    559  HA  GLU A  37      42.859  21.990  25.556  1.00  9.86           H  
ATOM    560 1HB  GLU A  37      43.212  24.484  23.865  1.00  9.86           H  
ATOM    561 2HB  GLU A  37      43.866  22.872  23.500  1.00  9.86           H  
ATOM    562 1HG  GLU A  37      41.756  21.884  23.363  1.00  9.86           H  
ATOM    563 2HG  GLU A  37      40.981  23.414  23.763  1.00  9.86           H  
ATOM    564  N   PRO A  38      45.513  23.957  25.961  1.00 10.27           N  
ATOM    565  CA  PRO A  38      46.541  24.374  26.896  1.00 10.27           C  
ATOM    566  C   PRO A  38      45.784  25.225  27.882  1.00 10.27           C  
ATOM    567  O   PRO A  38      44.870  25.926  27.451  1.00 10.27           O  
ATOM    568  CB  PRO A  38      47.525  25.172  26.043  1.00 10.27           C  
ATOM    569  CG  PRO A  38      47.342  24.627  24.657  1.00 10.27           C  
ATOM    570  CD  PRO A  38      45.869  24.272  24.550  1.00 10.27           C  
ATOM    571  HA  PRO A  38      46.998  23.498  27.382  1.00 10.27           H  
ATOM    572 1HB  PRO A  38      47.294  26.246  26.118  1.00 10.27           H  
ATOM    573 2HB  PRO A  38      48.547  25.036  26.424  1.00 10.27           H  
ATOM    574 1HG  PRO A  38      47.652  25.378  23.920  1.00 10.27           H  
ATOM    575 2HG  PRO A  38      47.991  23.752  24.513  1.00 10.27           H  
ATOM    576 1HD  PRO A  38      45.309  25.132  24.157  1.00 10.27           H  
ATOM    577 2HD  PRO A  38      45.840  23.388  23.918  1.00 10.27           H  
ATOM    578  N   GLY A  39      46.186  25.246  29.159  1.00 10.51           N  
ATOM    579  CA  GLY A  39      45.422  25.938  30.219  1.00 10.51           C  
ATOM    580  C   GLY A  39      45.265  27.458  30.104  1.00 10.51           C  
ATOM    581  O   GLY A  39      45.780  28.231  30.914  1.00 10.51           O  
ATOM    582  H   GLY A  39      46.991  24.694  29.425  1.00 10.51           H  
ATOM    583 1HA  GLY A  39      44.422  25.496  30.246  1.00 10.51           H  
ATOM    584 2HA  GLY A  39      45.878  25.704  31.179  1.00 10.51           H  
ATOM    585  N   CYS A  40      44.531  27.850  29.084  1.00 10.50           N  
ATOM    586  CA  CYS A  40      44.141  29.185  28.721  1.00 10.50           C  
ATOM    587  C   CYS A  40      42.857  29.575  29.464  1.00 10.50           C  
ATOM    588  O   CYS A  40      42.165  28.702  29.988  1.00 10.50           O  
ATOM    589  CB  CYS A  40      43.952  29.224  27.208  1.00 10.50           C  
ATOM    590  SG  CYS A  40      42.657  28.132  26.655  1.00 10.50           S  
ATOM    591  H   CYS A  40      44.204  27.104  28.483  1.00 10.50           H  
ATOM    592  HA  CYS A  40      44.963  29.840  28.986  1.00 10.50           H  
ATOM    593 1HB  CYS A  40      43.716  30.226  26.870  1.00 10.50           H  
ATOM    594 2HB  CYS A  40      44.878  28.914  26.719  1.00 10.50           H  
ATOM    595  HG  CYS A  40      43.319  26.994  27.029  1.00 10.50           H  
ATOM    596  N   PRO A  41      42.549  30.867  29.624  1.00 10.23           N  
ATOM    597  CA  PRO A  41      41.291  31.333  30.172  1.00 10.23           C  
ATOM    598  C   PRO A  41      40.111  30.824  29.324  1.00 10.23           C  
ATOM    599  O   PRO A  41      40.234  30.768  28.101  1.00 10.23           O  
ATOM    600  CB  PRO A  41      41.423  32.853  30.043  1.00 10.23           C  
ATOM    601  CG  PRO A  41      42.906  33.119  30.042  1.00 10.23           C  
ATOM    602  CD  PRO A  41      43.519  31.938  29.318  1.00 10.23           C  
ATOM    603  HA  PRO A  41      41.244  31.051  31.226  1.00 10.23           H  
ATOM    604 1HB  PRO A  41      40.914  33.195  29.128  1.00 10.23           H  
ATOM    605 2HB  PRO A  41      40.914  33.336  30.879  1.00 10.23           H  
ATOM    606 1HG  PRO A  41      43.111  34.078  29.543  1.00 10.23           H  
ATOM    607 2HG  PRO A  41      43.269  33.217  31.076  1.00 10.23           H  
ATOM    608 1HD  PRO A  41      43.583  32.121  28.238  1.00 10.23           H  
ATOM    609 2HD  PRO A  41      44.497  31.748  29.776  1.00 10.23           H  
ATOM    610  N   PRO A  42      38.969  30.456  29.927  1.00  9.78           N  
ATOM    611  CA  PRO A  42      37.734  30.079  29.258  1.00  9.78           C  
ATOM    612  C   PRO A  42      37.176  31.204  28.411  1.00  9.78           C  
ATOM    613  O   PRO A  42      37.263  32.376  28.776  1.00  9.78           O  
ATOM    614  CB  PRO A  42      36.782  29.773  30.420  1.00  9.78           C  
ATOM    615  CG  PRO A  42      37.682  29.434  31.584  1.00  9.78           C  
ATOM    616  CD  PRO A  42      38.927  30.278  31.391  1.00  9.78           C  
ATOM    617  HA  PRO A  42      37.905  29.196  28.634  1.00  9.78           H  
ATOM    618 1HB  PRO A  42      36.140  30.646  30.614  1.00  9.78           H  
ATOM    619 2HB  PRO A  42      36.117  28.940  30.143  1.00  9.78           H  
ATOM    620 1HG  PRO A  42      37.172  29.663  32.534  1.00  9.78           H  
ATOM    621 2HG  PRO A  42      37.896  28.356  31.598  1.00  9.78           H  
ATOM    622 1HD  PRO A  42      38.858  31.246  31.909  1.00  9.78           H  
ATOM    623 2HD  PRO A  42      39.765  29.664  31.737  1.00  9.78           H  
ATOM    624  N   ALA A  43      36.489  30.840  27.337  1.00  9.26           N  
ATOM    625  CA  ALA A  43      35.812  31.799  26.461  1.00  9.26           C  
ATOM    626  C   ALA A  43      34.764  32.614  27.226  1.00  9.26           C  
ATOM    627  O   ALA A  43      34.427  33.736  26.855  1.00  9.26           O  
ATOM    628  CB  ALA A  43      35.143  31.063  25.313  1.00  9.26           C  
ATOM    629  H   ALA A  43      36.452  29.860  27.092  1.00  9.26           H  
ATOM    630  HA  ALA A  43      36.557  32.489  26.065  1.00  9.26           H  
ATOM    631 1HB  ALA A  43      34.660  31.782  24.654  1.00  9.26           H  
ATOM    632 2HB  ALA A  43      35.890  30.501  24.753  1.00  9.26           H  
ATOM    633 3HB  ALA A  43      34.396  30.375  25.712  1.00  9.26           H  
ATOM    634  N   GLU A  44      34.251  32.017  28.295  1.00  8.81           N  
ATOM    635  CA  GLU A  44      33.214  32.574  29.148  1.00  8.81           C  
ATOM    636  C   GLU A  44      33.751  33.482  30.258  1.00  8.81           C  
ATOM    637  O   GLU A  44      32.981  33.992  31.077  1.00  8.81           O  
ATOM    638  CB  GLU A  44      32.415  31.436  29.785  1.00  8.81           C  
ATOM    639  CG  GLU A  44      31.634  30.582  28.792  1.00  8.81           C  
ATOM    640  CD  GLU A  44      30.889  29.443  29.458  1.00  8.81           C  
ATOM    641  OE1 GLU A  44      30.990  29.309  30.655  1.00  8.81           O  
ATOM    642  OE2 GLU A  44      30.224  28.709  28.767  1.00  8.81           O  
ATOM    643  H   GLU A  44      34.610  31.105  28.525  1.00  8.81           H  
ATOM    644  HA  GLU A  44      32.545  33.166  28.523  1.00  8.81           H  
ATOM    645 1HB  GLU A  44      33.097  30.785  30.330  1.00  8.81           H  
ATOM    646 2HB  GLU A  44      31.708  31.848  30.504  1.00  8.81           H  
ATOM    647 1HG  GLU A  44      30.916  31.213  28.270  1.00  8.81           H  
ATOM    648 2HG  GLU A  44      32.325  30.177  28.052  1.00  8.81           H  
ATOM    649  N   GLN A  45      35.065  33.706  30.315  1.00  8.50           N  
ATOM    650  CA  GLN A  45      35.612  34.511  31.405  1.00  8.50           C  
ATOM    651  C   GLN A  45      35.389  36.012  31.224  1.00  8.50           C  
ATOM    652  O   GLN A  45      36.293  36.767  30.863  1.00  8.50           O  
ATOM    653  CB  GLN A  45      37.108  34.234  31.584  1.00  8.50           C  
ATOM    654  CG  GLN A  45      37.739  34.957  32.774  1.00  8.50           C  
ATOM    655  CD  GLN A  45      39.210  34.583  33.012  1.00  8.50           C  
ATOM    656  OE1 GLN A  45      39.581  33.405  33.061  1.00  8.50           O  
ATOM    657  NE2 GLN A  45      40.053  35.596  33.161  1.00  8.50           N  
ATOM    658  H   GLN A  45      35.698  33.297  29.627  1.00  8.50           H  
ATOM    659  HA  GLN A  45      35.107  34.215  32.324  1.00  8.50           H  
ATOM    660 1HB  GLN A  45      37.264  33.165  31.708  1.00  8.50           H  
ATOM    661 2HB  GLN A  45      37.639  34.529  30.674  1.00  8.50           H  
ATOM    662 1HG  GLN A  45      37.686  36.032  32.595  1.00  8.50           H  
ATOM    663 2HG  GLN A  45      37.175  34.706  33.672  1.00  8.50           H  
ATOM    664 1HE2 GLN A  45      41.025  35.422  33.324  1.00  8.50           H  
ATOM    665 2HE2 GLN A  45      39.716  36.537  33.117  1.00  8.50           H  
ATOM    666  N   SER A  46      34.160  36.424  31.526  1.00  8.37           N  
ATOM    667  CA  SER A  46      33.698  37.806  31.417  1.00  8.37           C  
ATOM    668  C   SER A  46      32.577  38.079  32.420  1.00  8.37           C  
ATOM    669  O   SER A  46      31.754  37.210  32.706  1.00  8.37           O  
ATOM    670  CB  SER A  46      33.199  38.093  30.016  1.00  8.37           C  
ATOM    671  OG  SER A  46      32.727  39.412  29.914  1.00  8.37           O  
ATOM    672  H   SER A  46      33.506  35.690  31.784  1.00  8.37           H  
ATOM    673  HA  SER A  46      34.531  38.471  31.640  1.00  8.37           H  
ATOM    674 1HB  SER A  46      34.010  37.936  29.304  1.00  8.37           H  
ATOM    675 2HB  SER A  46      32.403  37.395  29.766  1.00  8.37           H  
ATOM    676  HG  SER A  46      31.985  39.476  30.532  1.00  8.37           H  
ATOM    677  N   GLN A  47      32.548  39.288  32.964  1.00  8.39           N  
ATOM    678  CA  GLN A  47      31.512  39.656  33.926  1.00  8.39           C  
ATOM    679  C   GLN A  47      30.104  39.471  33.364  1.00  8.39           C  
ATOM    680  O   GLN A  47      29.717  40.108  32.385  1.00  8.39           O  
ATOM    681  CB  GLN A  47      31.740  41.109  34.354  1.00  8.39           C  
ATOM    682  CG  GLN A  47      30.767  41.659  35.371  1.00  8.39           C  
ATOM    683  CD  GLN A  47      31.088  43.100  35.746  1.00  8.39           C  
ATOM    684  OE1 GLN A  47      31.968  43.726  35.151  1.00  8.39           O  
ATOM    685  NE2 GLN A  47      30.378  43.632  36.738  1.00  8.39           N  
ATOM    686  H   GLN A  47      33.253  39.965  32.705  1.00  8.39           H  
ATOM    687  HA  GLN A  47      31.615  39.010  34.799  1.00  8.39           H  
ATOM    688 1HB  GLN A  47      32.732  41.191  34.797  1.00  8.39           H  
ATOM    689 2HB  GLN A  47      31.738  41.744  33.488  1.00  8.39           H  
ATOM    690 1HG  GLN A  47      29.780  41.646  34.942  1.00  8.39           H  
ATOM    691 2HG  GLN A  47      30.802  41.048  36.271  1.00  8.39           H  
ATOM    692 1HE2 GLN A  47      30.552  44.576  37.027  1.00  8.39           H  
ATOM    693 2HE2 GLN A  47      29.674  43.093  37.198  1.00  8.39           H  
ATOM    694  N   LEU A  48      29.293  38.674  34.058  1.00  8.53           N  
ATOM    695  CA  LEU A  48      27.935  38.370  33.608  1.00  8.53           C  
ATOM    696  C   LEU A  48      27.012  39.555  33.801  1.00  8.53           C  
ATOM    697  O   LEU A  48      26.033  39.739  33.073  1.00  8.53           O  
ATOM    698  CB  LEU A  48      27.398  37.162  34.376  1.00  8.53           C  
ATOM    699  CG  LEU A  48      28.142  35.844  34.107  1.00  8.53           C  
ATOM    700  CD1 LEU A  48      27.576  34.747  35.007  1.00  8.53           C  
ATOM    701  CD2 LEU A  48      28.009  35.485  32.643  1.00  8.53           C  
ATOM    702  H   LEU A  48      29.658  38.196  34.870  1.00  8.53           H  
ATOM    703  HA  LEU A  48      27.970  38.127  32.545  1.00  8.53           H  
ATOM    704 1HB  LEU A  48      27.453  37.368  35.441  1.00  8.53           H  
ATOM    705 2HB  LEU A  48      26.350  37.014  34.108  1.00  8.53           H  
ATOM    706  HG  LEU A  48      29.200  35.966  34.350  1.00  8.53           H  
ATOM    707 1HD1 LEU A  48      28.112  33.814  34.825  1.00  8.53           H  
ATOM    708 2HD1 LEU A  48      27.695  35.033  36.053  1.00  8.53           H  
ATOM    709 3HD1 LEU A  48      26.518  34.604  34.789  1.00  8.53           H  
ATOM    710 1HD2 LEU A  48      28.546  34.555  32.446  1.00  8.53           H  
ATOM    711 2HD2 LEU A  48      26.956  35.357  32.392  1.00  8.53           H  
ATOM    712 3HD2 LEU A  48      28.436  36.285  32.035  1.00  8.53           H  
ATOM    713  N   GLY A  49      27.373  40.394  34.758  1.00  8.75           N  
ATOM    714  CA  GLY A  49      26.626  41.590  35.128  1.00  8.75           C  
ATOM    715  C   GLY A  49      26.566  42.617  34.003  1.00  8.75           C  
ATOM    716  O   GLY A  49      25.782  43.564  34.065  1.00  8.75           O  
ATOM    717  H   GLY A  49      28.208  40.170  35.279  1.00  8.75           H  
ATOM    718 1HA  GLY A  49      25.613  41.303  35.413  1.00  8.75           H  
ATOM    719 2HA  GLY A  49      27.085  42.041  36.005  1.00  8.75           H  
ATOM    720  N   LEU A  50      27.387  42.445  32.965  1.00  9.03           N  
ATOM    721  CA  LEU A  50      27.386  43.354  31.843  1.00  9.03           C  
ATOM    722  C   LEU A  50      26.144  43.177  30.970  1.00  9.03           C  
ATOM    723  O   LEU A  50      25.738  44.091  30.251  1.00  9.03           O  
ATOM    724  CB  LEU A  50      28.642  43.117  31.013  1.00  9.03           C  
ATOM    725  CG  LEU A  50      29.945  43.444  31.740  1.00  9.03           C  
ATOM    726  CD1 LEU A  50      31.122  43.032  30.879  1.00  9.03           C  
ATOM    727  CD2 LEU A  50      29.991  44.923  32.076  1.00  9.03           C  
ATOM    728  H   LEU A  50      28.031  41.650  32.933  1.00  9.03           H  
ATOM    729  HA  LEU A  50      27.396  44.376  32.222  1.00  9.03           H  
ATOM    730 1HB  LEU A  50      28.678  42.056  30.741  1.00  9.03           H  
ATOM    731 2HB  LEU A  50      28.592  43.708  30.102  1.00  9.03           H  
ATOM    732  HG  LEU A  50      29.983  42.878  32.653  1.00  9.03           H  
ATOM    733 1HD1 LEU A  50      32.052  43.245  31.408  1.00  9.03           H  
ATOM    734 2HD1 LEU A  50      31.056  41.961  30.675  1.00  9.03           H  
ATOM    735 3HD1 LEU A  50      31.102  43.585  29.943  1.00  9.03           H  
ATOM    736 1HD2 LEU A  50      30.919  45.146  32.612  1.00  9.03           H  
ATOM    737 2HD2 LEU A  50      29.950  45.509  31.159  1.00  9.03           H  
ATOM    738 3HD2 LEU A  50      29.140  45.176  32.707  1.00  9.03           H  
ATOM    739  N   GLY A  51      25.516  41.997  31.027  1.00  9.34           N  
ATOM    740  CA  GLY A  51      24.368  41.681  30.170  1.00  9.34           C  
ATOM    741  C   GLY A  51      23.049  42.284  30.665  1.00  9.34           C  
ATOM    742  O   GLY A  51      22.074  41.566  30.902  1.00  9.34           O  
ATOM    743  H   GLY A  51      25.836  41.286  31.687  1.00  9.34           H  
ATOM    744 1HA  GLY A  51      24.571  42.042  29.161  1.00  9.34           H  
ATOM    745 2HA  GLY A  51      24.268  40.599  30.103  1.00  9.34           H  
ATOM    746  N   GLU A  52      23.024  43.600  30.827  1.00  9.67           N  
ATOM    747  CA  GLU A  52      21.850  44.289  31.342  1.00  9.67           C  
ATOM    748  C   GLU A  52      20.723  44.258  30.296  1.00  9.67           C  
ATOM    749  O   GLU A  52      20.923  44.733  29.178  1.00  9.67           O  
ATOM    750  CB  GLU A  52      22.199  45.739  31.688  1.00  9.67           C  
ATOM    751  CG  GLU A  52      21.078  46.530  32.338  1.00  9.67           C  
ATOM    752  CD  GLU A  52      21.436  47.956  32.638  1.00  9.67           C  
ATOM    753  OE1 GLU A  52      22.580  48.327  32.481  1.00  9.67           O  
ATOM    754  OE2 GLU A  52      20.559  48.703  32.995  1.00  9.67           O  
ATOM    755  H   GLU A  52      23.874  44.108  30.586  1.00  9.67           H  
ATOM    756  HA  GLU A  52      21.561  43.780  32.253  1.00  9.67           H  
ATOM    757 1HB  GLU A  52      23.058  45.750  32.360  1.00  9.67           H  
ATOM    758 2HB  GLU A  52      22.489  46.268  30.779  1.00  9.67           H  
ATOM    759 1HG  GLU A  52      20.233  46.535  31.683  1.00  9.67           H  
ATOM    760 2HG  GLU A  52      20.791  46.041  33.263  1.00  9.67           H  
ATOM    761  N   PRO A  53      19.504  43.792  30.629  1.00 10.01           N  
ATOM    762  CA  PRO A  53      18.372  43.665  29.720  1.00 10.01           C  
ATOM    763  C   PRO A  53      17.860  45.006  29.208  1.00 10.01           C  
ATOM    764  O   PRO A  53      17.151  45.069  28.205  1.00 10.01           O  
ATOM    765  CB  PRO A  53      17.322  42.957  30.586  1.00 10.01           C  
ATOM    766  CG  PRO A  53      17.691  43.301  32.010  1.00 10.01           C  
ATOM    767  CD  PRO A  53      19.203  43.375  32.017  1.00 10.01           C  
ATOM    768  HA  PRO A  53      18.673  43.026  28.878  1.00 10.01           H  
ATOM    769 1HB  PRO A  53      16.318  43.311  30.312  1.00 10.01           H  
ATOM    770 2HB  PRO A  53      17.345  41.874  30.391  1.00 10.01           H  
ATOM    771 1HG  PRO A  53      17.220  44.253  32.297  1.00 10.01           H  
ATOM    772 2HG  PRO A  53      17.302  42.535  32.700  1.00 10.01           H  
ATOM    773 1HD  PRO A  53      19.491  44.132  32.749  1.00 10.01           H  
ATOM    774 2HD  PRO A  53      19.649  42.387  32.224  1.00 10.01           H  
ATOM    775  N   GLY A  54      18.212  46.082  29.907  1.00 10.37           N  
ATOM    776  CA  GLY A  54      17.780  47.417  29.541  1.00 10.37           C  
ATOM    777  C   GLY A  54      18.675  48.100  28.502  1.00 10.37           C  
ATOM    778  O   GLY A  54      18.384  49.227  28.096  1.00 10.37           O  
ATOM    779  H   GLY A  54      18.798  45.980  30.718  1.00 10.37           H  
ATOM    780 1HA  GLY A  54      16.760  47.372  29.163  1.00 10.37           H  
ATOM    781 2HA  GLY A  54      17.752  48.031  30.439  1.00 10.37           H  
ATOM    782  N   LYS A  55      19.760  47.440  28.070  1.00 10.77           N  
ATOM    783  CA  LYS A  55      20.661  48.073  27.107  1.00 10.77           C  
ATOM    784  C   LYS A  55      21.005  47.169  25.929  1.00 10.77           C  
ATOM    785  O   LYS A  55      21.246  45.975  26.077  1.00 10.77           O  
ATOM    786  CB  LYS A  55      21.963  48.505  27.795  1.00 10.77           C  
ATOM    787  CG  LYS A  55      21.839  49.648  28.830  1.00 10.77           C  
ATOM    788  CD  LYS A  55      23.212  49.999  29.419  1.00 10.77           C  
ATOM    789  CE  LYS A  55      23.157  51.195  30.385  1.00 10.77           C  
ATOM    790  NZ  LYS A  55      22.334  50.907  31.580  1.00 10.77           N  
ATOM    791  H   LYS A  55      19.978  46.507  28.424  1.00 10.77           H  
ATOM    792  HA  LYS A  55      20.170  48.957  26.704  1.00 10.77           H  
ATOM    793 1HB  LYS A  55      22.383  47.644  28.324  1.00 10.77           H  
ATOM    794 2HB  LYS A  55      22.689  48.805  27.036  1.00 10.77           H  
ATOM    795 1HG  LYS A  55      21.400  50.530  28.361  1.00 10.77           H  
ATOM    796 2HG  LYS A  55      21.188  49.329  29.647  1.00 10.77           H  
ATOM    797 1HD  LYS A  55      23.584  49.131  29.974  1.00 10.77           H  
ATOM    798 2HD  LYS A  55      23.913  50.222  28.615  1.00 10.77           H  
ATOM    799 1HE  LYS A  55      24.169  51.425  30.710  1.00 10.77           H  
ATOM    800 2HE  LYS A  55      22.743  52.060  29.871  1.00 10.77           H  
ATOM    801 1HZ  LYS A  55      22.322  51.691  32.204  1.00 10.77           H  
ATOM    802 2HZ  LYS A  55      21.387  50.692  31.297  1.00 10.77           H  
ATOM    803 3HZ  LYS A  55      22.713  50.088  32.071  1.00 10.77           H  
ATOM    804  N   ALA A  56      21.059  47.761  24.739  1.00 11.19           N  
ATOM    805  CA  ALA A  56      21.476  47.024  23.554  1.00 11.19           C  
ATOM    806  C   ALA A  56      22.935  46.626  23.670  1.00 11.19           C  
ATOM    807  O   ALA A  56      23.748  47.403  24.171  1.00 11.19           O  
ATOM    808  CB  ALA A  56      21.275  47.864  22.307  1.00 11.19           C  
ATOM    809  H   ALA A  56      20.827  48.741  24.663  1.00 11.19           H  
ATOM    810  HA  ALA A  56      20.878  46.114  23.483  1.00 11.19           H  
ATOM    811 1HB  ALA A  56      21.588  47.291  21.431  1.00 11.19           H  
ATOM    812 2HB  ALA A  56      20.226  48.136  22.211  1.00 11.19           H  
ATOM    813 3HB  ALA A  56      21.881  48.767  22.377  1.00 11.19           H  
ATOM    814  N   ALA A  57      23.285  45.442  23.176  1.00 11.62           N  
ATOM    815  CA  ALA A  57      24.692  45.076  23.128  1.00 11.62           C  
ATOM    816  C   ALA A  57      25.390  46.003  22.156  1.00 11.62           C  
ATOM    817  O   ALA A  57      24.835  46.309  21.099  1.00 11.62           O  
ATOM    818  CB  ALA A  57      24.872  43.631  22.698  1.00 11.62           C  
ATOM    819  H   ALA A  57      22.581  44.816  22.814  1.00 11.62           H  
ATOM    820  HA  ALA A  57      25.123  45.219  24.119  1.00 11.62           H  
ATOM    821 1HB  ALA A  57      25.935  43.389  22.669  1.00 11.62           H  
ATOM    822 2HB  ALA A  57      24.368  42.973  23.405  1.00 11.62           H  
ATOM    823 3HB  ALA A  57      24.444  43.491  21.705  1.00 11.62           H  
ATOM    824  N   LYS A  58      26.627  46.386  22.459  1.00 12.01           N  
ATOM    825  CA  LYS A  58      27.386  47.239  21.551  1.00 12.01           C  
ATOM    826  C   LYS A  58      28.798  46.716  21.289  1.00 12.01           C  
ATOM    827  O   LYS A  58      29.736  47.170  21.934  1.00 12.01           O  
ATOM    828  CB  LYS A  58      27.474  48.666  22.112  1.00 12.01           C  
ATOM    829  CG  LYS A  58      26.126  49.373  22.248  1.00 12.01           C  
ATOM    830  CD  LYS A  58      26.272  50.778  22.790  1.00 12.01           C  
ATOM    831  CE  LYS A  58      24.911  51.444  22.929  1.00 12.01           C  
ATOM    832  NZ  LYS A  58      25.021  52.825  23.468  1.00 12.01           N  
ATOM    833  H   LYS A  58      27.032  46.104  23.339  1.00 12.01           H  
ATOM    834  HA  LYS A  58      26.858  47.295  20.604  1.00 12.01           H  
ATOM    835 1HB  LYS A  58      27.940  48.641  23.095  1.00 12.01           H  
ATOM    836 2HB  LYS A  58      28.106  49.273  21.465  1.00 12.01           H  
ATOM    837 1HG  LYS A  58      25.634  49.406  21.275  1.00 12.01           H  
ATOM    838 2HG  LYS A  58      25.488  48.816  22.929  1.00 12.01           H  
ATOM    839 1HD  LYS A  58      26.753  50.744  23.767  1.00 12.01           H  
ATOM    840 2HD  LYS A  58      26.894  51.370  22.116  1.00 12.01           H  
ATOM    841 1HE  LYS A  58      24.431  51.482  21.952  1.00 12.01           H  
ATOM    842 2HE  LYS A  58      24.293  50.847  23.602  1.00 12.01           H  
ATOM    843 1HZ  LYS A  58      24.100  53.230  23.547  1.00 12.01           H  
ATOM    844 2HZ  LYS A  58      25.456  52.795  24.379  1.00 12.01           H  
ATOM    845 3HZ  LYS A  58      25.584  53.386  22.845  1.00 12.01           H  
ATOM    846  N   PRO A  59      28.983  45.709  20.406  1.00 12.35           N  
ATOM    847  CA  PRO A  59      30.276  45.129  20.041  1.00 12.35           C  
ATOM    848  C   PRO A  59      31.256  46.158  19.465  1.00 12.35           C  
ATOM    849  O   PRO A  59      32.471  45.965  19.542  1.00 12.35           O  
ATOM    850  CB  PRO A  59      29.891  44.113  18.958  1.00 12.35           C  
ATOM    851  CG  PRO A  59      28.445  43.778  19.236  1.00 12.35           C  
ATOM    852  CD  PRO A  59      27.833  45.066  19.731  1.00 12.35           C  
ATOM    853  HA  PRO A  59      30.710  44.630  20.918  1.00 12.35           H  
ATOM    854 1HB  PRO A  59      30.054  44.561  17.960  1.00 12.35           H  
ATOM    855 2HB  PRO A  59      30.553  43.237  19.019  1.00 12.35           H  
ATOM    856 1HG  PRO A  59      27.959  43.407  18.321  1.00 12.35           H  
ATOM    857 2HG  PRO A  59      28.379  42.968  19.977  1.00 12.35           H  
ATOM    858 1HD  PRO A  59      27.472  45.680  18.893  1.00 12.35           H  
ATOM    859 2HD  PRO A  59      27.046  44.803  20.415  1.00 12.35           H  
ATOM    860  N   LEU A  60      30.706  47.247  18.916  1.00 12.60           N  
ATOM    861  CA  LEU A  60      31.454  48.331  18.301  1.00 12.60           C  
ATOM    862  C   LEU A  60      32.403  47.820  17.224  1.00 12.60           C  
ATOM    863  O   LEU A  60      33.422  48.456  16.954  1.00 12.60           O  
ATOM    864  OXT LEU A  60      31.943  47.043  16.387  1.00 12.60           O  
ATOM    865  CB  LEU A  60      32.220  49.111  19.371  1.00 12.60           C  
ATOM    866  CG  LEU A  60      31.324  49.807  20.413  1.00 12.60           C  
ATOM    867  CD1 LEU A  60      32.188  50.447  21.469  1.00 12.60           C  
ATOM    868  CD2 LEU A  60      30.427  50.816  19.726  1.00 12.60           C  
ATOM    869  H   LEU A  60      29.703  47.323  18.912  1.00 12.60           H  
ATOM    870  HA  LEU A  60      30.744  49.010  17.829  1.00 12.60           H  
ATOM    871 1HB  LEU A  60      32.895  48.438  19.896  1.00 12.60           H  
ATOM    872 2HB  LEU A  60      32.816  49.877  18.880  1.00 12.60           H  
ATOM    873  HG  LEU A  60      30.711  49.079  20.900  1.00 12.60           H  
ATOM    874 1HD1 LEU A  60      31.551  50.921  22.215  1.00 12.60           H  
ATOM    875 2HD1 LEU A  60      32.798  49.679  21.946  1.00 12.60           H  
ATOM    876 3HD1 LEU A  60      32.832  51.193  21.011  1.00 12.60           H  
ATOM    877 1HD2 LEU A  60      29.788  51.296  20.469  1.00 12.60           H  
ATOM    878 2HD2 LEU A  60      31.037  51.571  19.231  1.00 12.60           H  
ATOM    879 3HD2 LEU A  60      29.807  50.307  18.989  1.00 12.60           H  
TER     880
ENDMDL

REMARK ID 640117 MODEL 3 line_7_try_1
PFRMAT TS
TARGET line_7_try_1
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   SER A   1       0.923  -0.083   0.692  1.00 19.01           N  
ATOM      2  CA  SER A   1       2.289   0.378   0.483  1.00 19.01           C  
ATOM      3  C   SER A   1       2.307   1.885   0.208  1.00 19.01           C  
ATOM      4  O   SER A   1       1.398   2.606   0.620  1.00 19.01           O  
ATOM      5  CB  SER A   1       2.911  -0.414  -0.667  1.00 19.01           C  
ATOM      6  OG  SER A   1       4.264  -0.104  -0.827  1.00 19.01           O  
ATOM      7 1H   SER A   1       0.815  -1.010   0.306  1.00 19.01           H  
ATOM      8 2H   SER A   1       0.722  -0.103   1.681  1.00 19.01           H  
ATOM      9 3H   SER A   1       0.285   0.550   0.231  1.00 19.01           H  
ATOM     10  HA  SER A   1       2.864   0.189   1.389  1.00 19.01           H  
ATOM     11 1HB  SER A   1       2.800  -1.480  -0.475  1.00 19.01           H  
ATOM     12 2HB  SER A   1       2.375  -0.191  -1.590  1.00 19.01           H  
ATOM     13  HG  SER A   1       4.582  -0.672  -1.537  1.00 19.01           H  
ATOM     14  N   THR A   2       3.334   2.352  -0.499  1.00 17.84           N  
ATOM     15  CA  THR A   2       3.471   3.768  -0.836  1.00 17.84           C  
ATOM     16  C   THR A   2       3.699   3.977  -2.328  1.00 17.84           C  
ATOM     17  O   THR A   2       3.980   3.031  -3.066  1.00 17.84           O  
ATOM     18  CB  THR A   2       4.628   4.419  -0.050  1.00 17.84           C  
ATOM     19  OG1 THR A   2       5.869   3.822  -0.442  1.00 17.84           O  
ATOM     20  CG2 THR A   2       4.434   4.243   1.449  1.00 17.84           C  
ATOM     21  H   THR A   2       4.039   1.690  -0.790  1.00 17.84           H  
ATOM     22  HA  THR A   2       2.547   4.281  -0.568  1.00 17.84           H  
ATOM     23  HB  THR A   2       4.661   5.483  -0.284  1.00 17.84           H  
ATOM     24  HG1 THR A   2       5.926   3.807  -1.402  1.00 17.84           H  
ATOM     25 1HG2 THR A   2       5.258   4.718   1.979  1.00 17.84           H  
ATOM     26 2HG2 THR A   2       3.493   4.705   1.750  1.00 17.84           H  
ATOM     27 3HG2 THR A   2       4.413   3.186   1.698  1.00 17.84           H  
ATOM     28  N   VAL A   3       3.585   5.228  -2.765  1.00 17.43           N  
ATOM     29  CA  VAL A   3       3.810   5.592  -4.157  1.00 17.43           C  
ATOM     30  C   VAL A   3       4.898   6.645  -4.296  1.00 17.43           C  
ATOM     31  O   VAL A   3       4.866   7.670  -3.616  1.00 17.43           O  
ATOM     32  CB  VAL A   3       2.511   6.110  -4.788  1.00 17.43           C  
ATOM     33  CG1 VAL A   3       2.765   6.539  -6.207  1.00 17.43           C  
ATOM     34  CG2 VAL A   3       1.462   5.002  -4.756  1.00 17.43           C  
ATOM     35  H   VAL A   3       3.341   5.953  -2.106  1.00 17.43           H  
ATOM     36  HA  VAL A   3       4.124   4.700  -4.702  1.00 17.43           H  
ATOM     37  HB  VAL A   3       2.159   6.982  -4.237  1.00 17.43           H  
ATOM     38 1HG1 VAL A   3       1.841   6.916  -6.632  1.00 17.43           H  
ATOM     39 2HG1 VAL A   3       3.510   7.313  -6.222  1.00 17.43           H  
ATOM     40 3HG1 VAL A   3       3.114   5.689  -6.793  1.00 17.43           H  
ATOM     41 1HG2 VAL A   3       0.543   5.342  -5.208  1.00 17.43           H  
ATOM     42 2HG2 VAL A   3       1.831   4.142  -5.321  1.00 17.43           H  
ATOM     43 3HG2 VAL A   3       1.263   4.703  -3.732  1.00 17.43           H  
ATOM     44  N   THR A   4       5.858   6.381  -5.181  1.00 17.84           N  
ATOM     45  CA  THR A   4       6.956   7.310  -5.431  1.00 17.84           C  
ATOM     46  C   THR A   4       6.975   7.826  -6.875  1.00 17.84           C  
ATOM     47  O   THR A   4       7.738   8.730  -7.212  1.00 17.84           O  
ATOM     48  CB  THR A   4       8.298   6.643  -5.090  1.00 17.84           C  
ATOM     49  OG1 THR A   4       8.489   5.488  -5.919  1.00 17.84           O  
ATOM     50  CG2 THR A   4       8.302   6.210  -3.624  1.00 17.84           C  
ATOM     51  H   THR A   4       5.824   5.506  -5.684  1.00 17.84           H  
ATOM     52  HA  THR A   4       6.830   8.173  -4.777  1.00 17.84           H  
ATOM     53  HB  THR A   4       9.110   7.348  -5.262  1.00 17.84           H  
ATOM     54  HG1 THR A   4       8.660   5.769  -6.824  1.00 17.84           H  
ATOM     55 1HG2 THR A   4       9.254   5.740  -3.385  1.00 17.84           H  
ATOM     56 2HG2 THR A   4       8.158   7.084  -2.988  1.00 17.84           H  
ATOM     57 3HG2 THR A   4       7.496   5.500  -3.448  1.00 17.84           H  
ATOM     58  N   ASP A   5       6.160   7.221  -7.738  1.00 19.01           N  
ATOM     59  CA  ASP A   5       6.107   7.594  -9.152  1.00 19.01           C  
ATOM     60  C   ASP A   5       5.226   8.812  -9.329  1.00 19.01           C  
ATOM     61  O   ASP A   5       4.019   8.755  -9.099  1.00 19.01           O  
ATOM     62  CB  ASP A   5       5.628   6.431 -10.033  1.00 19.01           C  
ATOM     63  CG  ASP A   5       5.625   6.723 -11.593  1.00 19.01           C  
ATOM     64  OD1 ASP A   5       5.517   7.879 -12.024  1.00 19.01           O  
ATOM     65  OD2 ASP A   5       5.739   5.764 -12.324  1.00 19.01           O  
ATOM     66  H   ASP A   5       5.555   6.492  -7.399  1.00 19.01           H  
ATOM     67  HA  ASP A   5       7.114   7.859  -9.477  1.00 19.01           H  
ATOM     68 1HB  ASP A   5       6.261   5.562  -9.850  1.00 19.01           H  
ATOM     69 2HB  ASP A   5       4.612   6.153  -9.734  1.00 19.01           H  
ATOM     70  N   GLU A   6       5.829   9.916  -9.742  1.00 20.74           N  
ATOM     71  CA  GLU A   6       5.106  11.169  -9.889  1.00 20.74           C  
ATOM     72  C   GLU A   6       3.839  11.024 -10.745  1.00 20.74           C  
ATOM     73  O   GLU A   6       2.847  11.710 -10.500  1.00 20.74           O  
ATOM     74  CB  GLU A   6       5.993  12.244 -10.518  1.00 20.74           C  
ATOM     75  CG  GLU A   6       5.372  13.643 -10.503  1.00 20.74           C  
ATOM     76  CD  GLU A   6       5.304  14.228  -9.103  1.00 20.74           C  
ATOM     77  OE1 GLU A   6       6.096  13.822  -8.284  1.00 20.74           O  
ATOM     78  OE2 GLU A   6       4.457  15.064  -8.844  1.00 20.74           O  
ATOM     79  H   GLU A   6       6.821   9.884  -9.930  1.00 20.74           H  
ATOM     80  HA  GLU A   6       4.819  11.507  -8.898  1.00 20.74           H  
ATOM     81 1HB  GLU A   6       6.943  12.288  -9.987  1.00 20.74           H  
ATOM     82 2HB  GLU A   6       6.205  11.979 -11.555  1.00 20.74           H  
ATOM     83 1HG  GLU A   6       5.960  14.305 -11.136  1.00 20.74           H  
ATOM     84 2HG  GLU A   6       4.367  13.584 -10.918  1.00 20.74           H  
ATOM     85  N   SER A   7       3.855  10.177 -11.783  1.00 22.62           N  
ATOM     86  CA  SER A   7       2.670  10.106 -12.638  1.00 22.62           C  
ATOM     87  C   SER A   7       1.470   9.580 -11.856  1.00 22.62           C  
ATOM     88  O   SER A   7       0.355  10.109 -11.957  1.00 22.62           O  
ATOM     89  CB  SER A   7       2.925   9.206 -13.830  1.00 22.62           C  
ATOM     90  OG  SER A   7       3.908   9.745 -14.670  1.00 22.62           O  
ATOM     91  H   SER A   7       4.654   9.549 -11.941  1.00 22.62           H  
ATOM     92  HA  SER A   7       2.439  11.111 -12.992  1.00 22.62           H  
ATOM     93 1HB  SER A   7       3.242   8.220 -13.480  1.00 22.62           H  
ATOM     94 2HB  SER A   7       1.999   9.076 -14.385  1.00 22.62           H  
ATOM     95  HG  SER A   7       4.744   9.607 -14.200  1.00 22.62           H  
ATOM     96  N   GLU A   8       1.711   8.545 -11.055  1.00 24.10           N  
ATOM     97  CA  GLU A   8       0.662   7.963 -10.240  1.00 24.10           C  
ATOM     98  C   GLU A   8       0.247   8.978  -9.189  1.00 24.10           C  
ATOM     99  O   GLU A   8      -0.941   9.166  -8.940  1.00 24.10           O  
ATOM    100  CB  GLU A   8       1.113   6.646  -9.608  1.00 24.10           C  
ATOM    101  CG  GLU A   8       0.020   5.922  -8.813  1.00 24.10           C  
ATOM    102  CD  GLU A   8       0.449   4.571  -8.259  1.00 24.10           C  
ATOM    103  OE1 GLU A   8       1.581   4.191  -8.452  1.00 24.10           O  
ATOM    104  OE2 GLU A   8      -0.367   3.924  -7.642  1.00 24.10           O  
ATOM    105  H   GLU A   8       2.655   8.174 -11.004  1.00 24.10           H  
ATOM    106  HA  GLU A   8      -0.201   7.759 -10.872  1.00 24.10           H  
ATOM    107 1HB  GLU A   8       1.456   5.972 -10.392  1.00 24.10           H  
ATOM    108 2HB  GLU A   8       1.960   6.837  -8.961  1.00 24.10           H  
ATOM    109 1HG  GLU A   8      -0.277   6.557  -7.992  1.00 24.10           H  
ATOM    110 2HG  GLU A   8      -0.849   5.787  -9.456  1.00 24.10           H  
ATOM    111  N   MET A   9       1.228   9.660  -8.596  1.00 24.67           N  
ATOM    112  CA  MET A   9       0.940  10.640  -7.557  1.00 24.67           C  
ATOM    113  C   MET A   9       0.020  11.725  -8.098  1.00 24.67           C  
ATOM    114  O   MET A   9      -0.915  12.143  -7.422  1.00 24.67           O  
ATOM    115  CB  MET A   9       2.231  11.232  -7.036  1.00 24.67           C  
ATOM    116  CG  MET A   9       3.060  10.232  -6.265  1.00 24.67           C  
ATOM    117  SD  MET A   9       4.708  10.800  -5.870  1.00 24.67           S  
ATOM    118  CE  MET A   9       4.354  12.072  -4.684  1.00 24.67           C  
ATOM    119  H   MET A   9       2.198   9.466  -8.855  1.00 24.67           H  
ATOM    120  HA  MET A   9       0.428  10.135  -6.739  1.00 24.67           H  
ATOM    121 1HB  MET A   9       2.810  11.616  -7.861  1.00 24.67           H  
ATOM    122 2HB  MET A   9       2.007  12.073  -6.378  1.00 24.67           H  
ATOM    123 1HG  MET A   9       2.554   9.947  -5.343  1.00 24.67           H  
ATOM    124 2HG  MET A   9       3.149   9.364  -6.883  1.00 24.67           H  
ATOM    125 1HE  MET A   9       5.288  12.519  -4.345  1.00 24.67           H  
ATOM    126 2HE  MET A   9       3.732  12.839  -5.150  1.00 24.67           H  
ATOM    127 3HE  MET A   9       3.826  11.640  -3.832  1.00 24.67           H  
ATOM    128  N   GLN A  10       0.249  12.173  -9.335  1.00 24.67           N  
ATOM    129  CA  GLN A  10      -0.643  13.174  -9.896  1.00 24.67           C  
ATOM    130  C   GLN A  10      -2.040  12.580 -10.079  1.00 24.67           C  
ATOM    131  O   GLN A  10      -3.048  13.238  -9.787  1.00 24.67           O  
ATOM    132  CB  GLN A  10      -0.108  13.692 -11.233  1.00 24.67           C  
ATOM    133  CG  GLN A  10       1.167  14.555 -11.153  1.00 24.67           C  
ATOM    134  CD  GLN A  10       0.956  15.875 -10.437  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      -0.090  16.515 -10.603  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       1.944  16.312  -9.660  1.00 24.67           N  
ATOM    137  H   GLN A  10       1.053  11.838  -9.866  1.00 24.67           H  
ATOM    138  HA  GLN A  10      -0.717  14.001  -9.204  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       0.123  12.835 -11.872  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      -0.880  14.271 -11.734  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       1.923  14.004 -10.597  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       1.525  14.757 -12.161  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       1.855  17.181  -9.177  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       2.810  15.769  -9.544  1.00 24.67           H  
ATOM    145  N   ASP A  11      -2.120  11.306 -10.484  1.00 24.10           N  
ATOM    146  CA  ASP A  11      -3.421  10.664 -10.666  1.00 24.10           C  
ATOM    147  C   ASP A  11      -4.171  10.575  -9.331  1.00 24.10           C  
ATOM    148  O   ASP A  11      -5.398  10.708  -9.286  1.00 24.10           O  
ATOM    149  CB  ASP A  11      -3.266   9.265 -11.268  1.00 24.10           C  
ATOM    150  CG  ASP A  11      -4.583   8.730 -11.836  1.00 24.10           C  
ATOM    151  OD1 ASP A  11      -5.056   9.301 -12.789  1.00 24.10           O  
ATOM    152  OD2 ASP A  11      -5.134   7.781 -11.304  1.00 24.10           O  
ATOM    153  H   ASP A  11      -1.268  10.790 -10.719  1.00 24.10           H  
ATOM    154  HA  ASP A  11      -4.007  11.266 -11.356  1.00 24.10           H  
ATOM    155 1HB  ASP A  11      -2.507   9.287 -12.053  1.00 24.10           H  
ATOM    156 2HB  ASP A  11      -2.911   8.580 -10.495  1.00 24.10           H  
ATOM    157  N   MET A  12      -3.409  10.426  -8.238  1.00 22.62           N  
ATOM    158  CA  MET A  12      -3.928  10.313  -6.873  1.00 22.62           C  
ATOM    159  C   MET A  12      -4.338  11.657  -6.275  1.00 22.62           C  
ATOM    160  O   MET A  12      -4.799  11.715  -5.132  1.00 22.62           O  
ATOM    161  CB  MET A  12      -2.864   9.691  -5.980  1.00 22.62           C  
ATOM    162  CG  MET A  12      -2.524   8.247  -6.278  1.00 22.62           C  
ATOM    163  SD  MET A  12      -1.064   7.708  -5.377  1.00 22.62           S  
ATOM    164  CE  MET A  12      -1.646   7.609  -3.706  1.00 22.62           C  
ATOM    165  H   MET A  12      -2.402  10.314  -8.378  1.00 22.62           H  
ATOM    166  HA  MET A  12      -4.812   9.676  -6.895  1.00 22.62           H  
ATOM    167 1HB  MET A  12      -1.952  10.268  -6.061  1.00 22.62           H  
ATOM    168 2HB  MET A  12      -3.191   9.747  -4.944  1.00 22.62           H  
ATOM    169 1HG  MET A  12      -3.359   7.616  -5.982  1.00 22.62           H  
ATOM    170 2HG  MET A  12      -2.360   8.102  -7.336  1.00 22.62           H  
ATOM    171 1HE  MET A  12      -0.830   7.285  -3.059  1.00 22.62           H  
ATOM    172 2HE  MET A  12      -2.000   8.589  -3.384  1.00 22.62           H  
ATOM    173 3HE  MET A  12      -2.463   6.889  -3.647  1.00 22.62           H  
ATOM    174  N   MET A  13      -4.109  12.743  -7.014  1.00 20.42           N  
ATOM    175  CA  MET A  13      -4.550  14.064  -6.605  1.00 20.42           C  
ATOM    176  C   MET A  13      -5.729  14.437  -7.508  1.00 20.42           C  
ATOM    177  O   MET A  13      -6.756  14.966  -7.053  1.00 20.42           O  
ATOM    178  CB  MET A  13      -3.383  15.048  -6.675  1.00 20.42           C  
ATOM    179  CG  MET A  13      -2.320  14.779  -5.599  1.00 20.42           C  
ATOM    180  SD  MET A  13      -1.020  16.028  -5.500  1.00 20.42           S  
ATOM    181  CE  MET A  13      -0.034  15.644  -6.932  1.00 20.42           C  
ATOM    182  H   MET A  13      -3.665  12.650  -7.920  1.00 20.42           H  
ATOM    183  HA  MET A  13      -4.913  14.020  -5.580  1.00 20.42           H  
ATOM    184 1HB  MET A  13      -2.899  14.971  -7.653  1.00 20.42           H  
ATOM    185 2HB  MET A  13      -3.748  16.066  -6.561  1.00 20.42           H  
ATOM    186 1HG  MET A  13      -2.808  14.711  -4.629  1.00 20.42           H  
ATOM    187 2HG  MET A  13      -1.852  13.818  -5.802  1.00 20.42           H  
ATOM    188 1HE  MET A  13       0.807  16.330  -6.988  1.00 20.42           H  
ATOM    189 2HE  MET A  13       0.335  14.617  -6.865  1.00 20.42           H  
ATOM    190 3HE  MET A  13      -0.648  15.756  -7.820  1.00 20.42           H  
ATOM    191  N   THR A  14      -5.596  14.066  -8.791  1.00 17.49           N  
ATOM    192  CA  THR A  14      -6.602  14.312  -9.810  1.00 17.49           C  
ATOM    193  C   THR A  14      -7.890  13.652  -9.354  1.00 17.49           C  
ATOM    194  O   THR A  14      -8.966  14.250  -9.396  1.00 17.49           O  
ATOM    195  CB  THR A  14      -6.139  13.748 -11.158  1.00 17.49           C  
ATOM    196  OG1 THR A  14      -4.917  14.403 -11.554  1.00 17.49           O  
ATOM    197  CG2 THR A  14      -7.189  13.950 -12.198  1.00 17.49           C  
ATOM    198  H   THR A  14      -4.727  13.630  -9.090  1.00 17.49           H  
ATOM    199  HA  THR A  14      -6.768  15.384  -9.902  1.00 17.49           H  
ATOM    200  HB  THR A  14      -5.948  12.682 -11.054  1.00 17.49           H  
ATOM    201  HG1 THR A  14      -4.209  14.174 -10.903  1.00 17.49           H  
ATOM    202 1HG2 THR A  14      -6.849  13.535 -13.145  1.00 17.49           H  
ATOM    203 2HG2 THR A  14      -8.083  13.433 -11.873  1.00 17.49           H  
ATOM    204 3HG2 THR A  14      -7.397  15.013 -12.317  1.00 17.49           H  
ATOM    205  N   ARG A  15      -7.768  12.417  -8.889  1.00 14.30           N  
ATOM    206  CA  ARG A  15      -8.870  11.746  -8.246  1.00 14.30           C  
ATOM    207  C   ARG A  15      -8.624  11.967  -6.738  1.00 14.30           C  
ATOM    208  O   ARG A  15      -7.533  11.673  -6.277  1.00 14.30           O  
ATOM    209  CB  ARG A  15      -8.841  10.262  -8.562  1.00 14.30           C  
ATOM    210  CG  ARG A  15      -9.063   9.912 -10.022  1.00 14.30           C  
ATOM    211  CD  ARG A  15      -9.046   8.425 -10.257  1.00 14.30           C  
ATOM    212  NE  ARG A  15      -7.721   7.835 -10.016  1.00 14.30           N  
ATOM    213  CZ  ARG A  15      -7.384   7.063  -8.965  1.00 14.30           C  
ATOM    214  NH1 ARG A  15      -8.267   6.745  -8.035  1.00 14.30           N  
ATOM    215  NH2 ARG A  15      -6.142   6.627  -8.894  1.00 14.30           N  
ATOM    216  H   ARG A  15      -6.870  11.936  -8.949  1.00 14.30           H  
ATOM    217  HA  ARG A  15      -9.803  12.187  -8.579  1.00 14.30           H  
ATOM    218 1HB  ARG A  15      -7.868   9.857  -8.276  1.00 14.30           H  
ATOM    219 2HB  ARG A  15      -9.598   9.748  -7.973  1.00 14.30           H  
ATOM    220 1HG  ARG A  15     -10.021  10.312 -10.354  1.00 14.30           H  
ATOM    221 2HG  ARG A  15      -8.256  10.354 -10.617  1.00 14.30           H  
ATOM    222 1HD  ARG A  15      -9.759   7.944  -9.592  1.00 14.30           H  
ATOM    223 2HD  ARG A  15      -9.321   8.222 -11.291  1.00 14.30           H  
ATOM    224  HE  ARG A  15      -6.958   8.020 -10.695  1.00 14.30           H  
ATOM    225 1HH1 ARG A  15      -9.214   7.085  -8.105  1.00 14.30           H  
ATOM    226 2HH1 ARG A  15      -7.993   6.162  -7.259  1.00 14.30           H  
ATOM    227 1HH2 ARG A  15      -5.492   6.909  -9.652  1.00 14.30           H  
ATOM    228 2HH2 ARG A  15      -5.840   6.047  -8.132  1.00 14.30           H  
ATOM    229  N   GLY A  16      -9.581  12.448  -5.937  1.00 11.55           N  
ATOM    230  CA  GLY A  16     -10.947  12.807  -6.266  1.00 11.55           C  
ATOM    231  C   GLY A  16     -11.199  14.273  -6.638  1.00 11.55           C  
ATOM    232  O   GLY A  16     -12.365  14.672  -6.624  1.00 11.55           O  
ATOM    233  H   GLY A  16      -9.323  12.564  -4.968  1.00 11.55           H  
ATOM    234 1HA  GLY A  16     -11.322  12.159  -7.055  1.00 11.55           H  
ATOM    235 2HA  GLY A  16     -11.566  12.572  -5.402  1.00 11.55           H  
ATOM    236  N   ASN A  17     -10.182  15.091  -6.974  1.00  9.58           N  
ATOM    237  CA  ASN A  17     -10.506  16.489  -7.290  1.00  9.58           C  
ATOM    238  C   ASN A  17     -11.519  16.574  -8.438  1.00  9.58           C  
ATOM    239  O   ASN A  17     -12.405  17.434  -8.430  1.00  9.58           O  
ATOM    240  CB  ASN A  17      -9.264  17.289  -7.616  1.00  9.58           C  
ATOM    241  CG  ASN A  17      -8.434  17.612  -6.391  1.00  9.58           C  
ATOM    242  OD1 ASN A  17      -8.914  17.559  -5.249  1.00  9.58           O  
ATOM    243  ND2 ASN A  17      -7.191  17.957  -6.612  1.00  9.58           N  
ATOM    244  H   ASN A  17      -9.203  14.790  -7.013  1.00  9.58           H  
ATOM    245  HA  ASN A  17     -10.973  16.935  -6.417  1.00  9.58           H  
ATOM    246 1HB  ASN A  17      -8.646  16.719  -8.313  1.00  9.58           H  
ATOM    247 2HB  ASN A  17      -9.546  18.216  -8.110  1.00  9.58           H  
ATOM    248 1HD2 ASN A  17      -6.592  18.179  -5.846  1.00  9.58           H  
ATOM    249 2HD2 ASN A  17      -6.842  17.984  -7.546  1.00  9.58           H  
ATOM    250  N   LEU A  18     -11.435  15.651  -9.395  1.00  8.39           N  
ATOM    251  CA  LEU A  18     -12.414  15.625 -10.470  1.00  8.39           C  
ATOM    252  C   LEU A  18     -13.795  15.338  -9.891  1.00  8.39           C  
ATOM    253  O   LEU A  18     -14.799  15.845 -10.383  1.00  8.39           O  
ATOM    254  CB  LEU A  18     -12.078  14.554 -11.503  1.00  8.39           C  
ATOM    255  CG  LEU A  18     -10.846  14.808 -12.339  1.00  8.39           C  
ATOM    256  CD1 LEU A  18     -10.585  13.588 -13.208  1.00  8.39           C  
ATOM    257  CD2 LEU A  18     -11.049  16.057 -13.175  1.00  8.39           C  
ATOM    258  H   LEU A  18     -10.659  14.990  -9.374  1.00  8.39           H  
ATOM    259  HA  LEU A  18     -12.430  16.599 -10.956  1.00  8.39           H  
ATOM    260 1HB  LEU A  18     -11.924  13.611 -10.978  1.00  8.39           H  
ATOM    261 2HB  LEU A  18     -12.926  14.438 -12.176  1.00  8.39           H  
ATOM    262  HG  LEU A  18      -9.989  14.954 -11.686  1.00  8.39           H  
ATOM    263 1HD1 LEU A  18      -9.695  13.753 -13.811  1.00  8.39           H  
ATOM    264 2HD1 LEU A  18     -10.439  12.715 -12.571  1.00  8.39           H  
ATOM    265 3HD1 LEU A  18     -11.438  13.421 -13.862  1.00  8.39           H  
ATOM    266 1HD2 LEU A  18     -10.155  16.239 -13.772  1.00  8.39           H  
ATOM    267 2HD2 LEU A  18     -11.907  15.921 -13.833  1.00  8.39           H  
ATOM    268 3HD2 LEU A  18     -11.227  16.908 -12.517  1.00  8.39           H  
ATOM    269  N   GLY A  19     -13.851  14.506  -8.850  1.00  7.88           N  
ATOM    270  CA  GLY A  19     -15.109  14.172  -8.206  1.00  7.88           C  
ATOM    271  C   GLY A  19     -15.709  15.425  -7.590  1.00  7.88           C  
ATOM    272  O   GLY A  19     -16.917  15.645  -7.671  1.00  7.88           O  
ATOM    273  H   GLY A  19     -12.994  14.138  -8.464  1.00  7.88           H  
ATOM    274 1HA  GLY A  19     -15.798  13.742  -8.935  1.00  7.88           H  
ATOM    275 2HA  GLY A  19     -14.934  13.427  -7.431  1.00  7.88           H  
ATOM    276  N   LEU A  20     -14.849  16.271  -7.013  1.00  7.93           N  
ATOM    277  CA  LEU A  20     -15.316  17.507  -6.396  1.00  7.93           C  
ATOM    278  C   LEU A  20     -15.912  18.400  -7.476  1.00  7.93           C  
ATOM    279  O   LEU A  20     -16.945  19.045  -7.266  1.00  7.93           O  
ATOM    280  CB  LEU A  20     -14.165  18.235  -5.698  1.00  7.93           C  
ATOM    281  CG  LEU A  20     -13.584  17.519  -4.491  1.00  7.93           C  
ATOM    282  CD1 LEU A  20     -12.369  18.289  -3.986  1.00  7.93           C  
ATOM    283  CD2 LEU A  20     -14.648  17.387  -3.429  1.00  7.93           C  
ATOM    284  H   LEU A  20     -13.864  16.008  -6.981  1.00  7.93           H  
ATOM    285  HA  LEU A  20     -16.087  17.270  -5.665  1.00  7.93           H  
ATOM    286 1HB  LEU A  20     -13.365  18.394  -6.407  1.00  7.93           H  
ATOM    287 2HB  LEU A  20     -14.524  19.207  -5.366  1.00  7.93           H  
ATOM    288  HG  LEU A  20     -13.247  16.523  -4.791  1.00  7.93           H  
ATOM    289 1HD1 LEU A  20     -11.939  17.769  -3.133  1.00  7.93           H  
ATOM    290 2HD1 LEU A  20     -11.625  18.364  -4.772  1.00  7.93           H  
ATOM    291 3HD1 LEU A  20     -12.675  19.290  -3.687  1.00  7.93           H  
ATOM    292 1HD2 LEU A  20     -14.238  16.864  -2.566  1.00  7.93           H  
ATOM    293 2HD2 LEU A  20     -14.990  18.377  -3.125  1.00  7.93           H  
ATOM    294 3HD2 LEU A  20     -15.489  16.821  -3.830  1.00  7.93           H  
ATOM    295  N   LEU A  21     -15.286  18.399  -8.656  1.00  8.37           N  
ATOM    296  CA  LEU A  21     -15.813  19.153  -9.783  1.00  8.37           C  
ATOM    297  C   LEU A  21     -17.193  18.639 -10.149  1.00  8.37           C  
ATOM    298  O   LEU A  21     -18.129  19.427 -10.289  1.00  8.37           O  
ATOM    299  CB  LEU A  21     -14.895  19.080 -11.001  1.00  8.37           C  
ATOM    300  CG  LEU A  21     -15.442  19.761 -12.245  1.00  8.37           C  
ATOM    301  CD1 LEU A  21     -15.659  21.238 -11.960  1.00  8.37           C  
ATOM    302  CD2 LEU A  21     -14.472  19.549 -13.394  1.00  8.37           C  
ATOM    303  H   LEU A  21     -14.415  17.872  -8.754  1.00  8.37           H  
ATOM    304  HA  LEU A  21     -15.904  20.196  -9.485  1.00  8.37           H  
ATOM    305 1HB  LEU A  21     -13.937  19.530 -10.749  1.00  8.37           H  
ATOM    306 2HB  LEU A  21     -14.728  18.050 -11.258  1.00  8.37           H  
ATOM    307  HG  LEU A  21     -16.401  19.323 -12.501  1.00  8.37           H  
ATOM    308 1HD1 LEU A  21     -16.063  21.722 -12.849  1.00  8.37           H  
ATOM    309 2HD1 LEU A  21     -16.365  21.348 -11.135  1.00  8.37           H  
ATOM    310 3HD1 LEU A  21     -14.711  21.700 -11.693  1.00  8.37           H  
ATOM    311 1HD2 LEU A  21     -14.865  20.025 -14.293  1.00  8.37           H  
ATOM    312 2HD2 LEU A  21     -13.506  19.985 -13.142  1.00  8.37           H  
ATOM    313 3HD2 LEU A  21     -14.353  18.478 -13.571  1.00  8.37           H  
ATOM    314  N   GLU A  22     -17.339  17.319 -10.285  1.00  8.91           N  
ATOM    315  CA  GLU A  22     -18.647  16.783 -10.639  1.00  8.91           C  
ATOM    316  C   GLU A  22     -19.685  17.130  -9.573  1.00  8.91           C  
ATOM    317  O   GLU A  22     -20.832  17.440  -9.908  1.00  8.91           O  
ATOM    318  CB  GLU A  22     -18.601  15.266 -10.865  1.00  8.91           C  
ATOM    319  CG  GLU A  22     -17.870  14.833 -12.144  1.00  8.91           C  
ATOM    320  CD  GLU A  22     -17.875  13.319 -12.375  1.00  8.91           C  
ATOM    321  OE1 GLU A  22     -18.337  12.594 -11.522  1.00  8.91           O  
ATOM    322  OE2 GLU A  22     -17.422  12.900 -13.418  1.00  8.91           O  
ATOM    323  H   GLU A  22     -16.534  16.704 -10.164  1.00  8.91           H  
ATOM    324  HA  GLU A  22     -18.961  17.241 -11.570  1.00  8.91           H  
ATOM    325 1HB  GLU A  22     -18.098  14.793 -10.020  1.00  8.91           H  
ATOM    326 2HB  GLU A  22     -19.615  14.874 -10.905  1.00  8.91           H  
ATOM    327 1HG  GLU A  22     -18.339  15.323 -12.996  1.00  8.91           H  
ATOM    328 2HG  GLU A  22     -16.838  15.184 -12.083  1.00  8.91           H  
ATOM    329  N   GLN A  23     -19.290  17.124  -8.294  1.00  9.40           N  
ATOM    330  CA  GLN A  23     -20.227  17.490  -7.242  1.00  9.40           C  
ATOM    331  C   GLN A  23     -20.636  18.949  -7.397  1.00  9.40           C  
ATOM    332  O   GLN A  23     -21.815  19.275  -7.270  1.00  9.40           O  
ATOM    333  CB  GLN A  23     -19.616  17.271  -5.852  1.00  9.40           C  
ATOM    334  CG  GLN A  23     -19.419  15.814  -5.474  1.00  9.40           C  
ATOM    335  CD  GLN A  23     -18.715  15.640  -4.137  1.00  9.40           C  
ATOM    336  OE1 GLN A  23     -18.096  16.562  -3.596  1.00  9.40           O  
ATOM    337  NE2 GLN A  23     -18.805  14.432  -3.589  1.00  9.40           N  
ATOM    338  H   GLN A  23     -18.341  16.833  -8.058  1.00  9.40           H  
ATOM    339  HA  GLN A  23     -21.117  16.870  -7.337  1.00  9.40           H  
ATOM    340 1HB  GLN A  23     -18.644  17.757  -5.809  1.00  9.40           H  
ATOM    341 2HB  GLN A  23     -20.247  17.740  -5.099  1.00  9.40           H  
ATOM    342 1HG  GLN A  23     -20.398  15.343  -5.404  1.00  9.40           H  
ATOM    343 2HG  GLN A  23     -18.832  15.324  -6.237  1.00  9.40           H  
ATOM    344 1HE2 GLN A  23     -18.363  14.246  -2.710  1.00  9.40           H  
ATOM    345 2HE2 GLN A  23     -19.312  13.709  -4.057  1.00  9.40           H  
ATOM    346  N   ALA A  24     -19.678  19.825  -7.723  1.00  9.66           N  
ATOM    347  CA  ALA A  24     -19.990  21.238  -7.913  1.00  9.66           C  
ATOM    348  C   ALA A  24     -20.977  21.416  -9.054  1.00  9.66           C  
ATOM    349  O   ALA A  24     -21.916  22.214  -8.963  1.00  9.66           O  
ATOM    350  CB  ALA A  24     -18.725  22.022  -8.202  1.00  9.66           C  
ATOM    351  H   ALA A  24     -18.712  19.509  -7.807  1.00  9.66           H  
ATOM    352  HA  ALA A  24     -20.446  21.611  -7.001  1.00  9.66           H  
ATOM    353 1HB  ALA A  24     -18.970  23.074  -8.324  1.00  9.66           H  
ATOM    354 2HB  ALA A  24     -18.027  21.899  -7.375  1.00  9.66           H  
ATOM    355 3HB  ALA A  24     -18.269  21.650  -9.115  1.00  9.66           H  
ATOM    356  N   ILE A  25     -20.794  20.630 -10.112  1.00  9.52           N  
ATOM    357  CA  ILE A  25     -21.675  20.688 -11.261  1.00  9.52           C  
ATOM    358  C   ILE A  25     -23.069  20.237 -10.861  1.00  9.52           C  
ATOM    359  O   ILE A  25     -24.062  20.879 -11.217  1.00  9.52           O  
ATOM    360  CB  ILE A  25     -21.129  19.831 -12.411  1.00  9.52           C  
ATOM    361  CG1 ILE A  25     -19.826  20.472 -12.948  1.00  9.52           C  
ATOM    362  CG2 ILE A  25     -22.179  19.698 -13.502  1.00  9.52           C  
ATOM    363  CD1 ILE A  25     -19.030  19.582 -13.873  1.00  9.52           C  
ATOM    364  H   ILE A  25     -19.990  20.000 -10.125  1.00  9.52           H  
ATOM    365  HA  ILE A  25     -21.733  21.718 -11.603  1.00  9.52           H  
ATOM    366  HB  ILE A  25     -20.875  18.844 -12.037  1.00  9.52           H  
ATOM    367 1HG1 ILE A  25     -20.083  21.381 -13.485  1.00  9.52           H  
ATOM    368 2HG1 ILE A  25     -19.194  20.739 -12.104  1.00  9.52           H  
ATOM    369 1HG2 ILE A  25     -21.787  19.082 -14.310  1.00  9.52           H  
ATOM    370 2HG2 ILE A  25     -23.073  19.228 -13.090  1.00  9.52           H  
ATOM    371 3HG2 ILE A  25     -22.432  20.685 -13.886  1.00  9.52           H  
ATOM    372 1HD1 ILE A  25     -18.136  20.111 -14.201  1.00  9.52           H  
ATOM    373 2HD1 ILE A  25     -18.740  18.679 -13.348  1.00  9.52           H  
ATOM    374 3HD1 ILE A  25     -19.635  19.321 -14.737  1.00  9.52           H  
ATOM    375  N   ALA A  26     -23.147  19.134 -10.115  1.00  9.19           N  
ATOM    376  CA  ALA A  26     -24.431  18.638  -9.654  1.00  9.19           C  
ATOM    377  C   ALA A  26     -25.129  19.673  -8.779  1.00  9.19           C  
ATOM    378  O   ALA A  26     -26.338  19.871  -8.907  1.00  9.19           O  
ATOM    379  CB  ALA A  26     -24.242  17.353  -8.874  1.00  9.19           C  
ATOM    380  H   ALA A  26     -22.296  18.628  -9.873  1.00  9.19           H  
ATOM    381  HA  ALA A  26     -25.053  18.444 -10.524  1.00  9.19           H  
ATOM    382 1HB  ALA A  26     -25.211  16.979  -8.550  1.00  9.19           H  
ATOM    383 2HB  ALA A  26     -23.755  16.614  -9.509  1.00  9.19           H  
ATOM    384 3HB  ALA A  26     -23.619  17.549  -8.004  1.00  9.19           H  
ATOM    385  N   LEU A  27     -24.376  20.374  -7.929  1.00  8.88           N  
ATOM    386  CA  LEU A  27     -24.986  21.385  -7.082  1.00  8.88           C  
ATOM    387  C   LEU A  27     -25.550  22.511  -7.928  1.00  8.88           C  
ATOM    388  O   LEU A  27     -26.652  22.997  -7.663  1.00  8.88           O  
ATOM    389  CB  LEU A  27     -23.968  21.922  -6.078  1.00  8.88           C  
ATOM    390  CG  LEU A  27     -23.548  20.923  -4.995  1.00  8.88           C  
ATOM    391  CD1 LEU A  27     -22.393  21.497  -4.192  1.00  8.88           C  
ATOM    392  CD2 LEU A  27     -24.742  20.625  -4.113  1.00  8.88           C  
ATOM    393  H   LEU A  27     -23.379  20.169  -7.844  1.00  8.88           H  
ATOM    394  HA  LEU A  27     -25.805  20.925  -6.532  1.00  8.88           H  
ATOM    395 1HB  LEU A  27     -23.073  22.218  -6.621  1.00  8.88           H  
ATOM    396 2HB  LEU A  27     -24.383  22.802  -5.591  1.00  8.88           H  
ATOM    397  HG  LEU A  27     -23.215  20.005  -5.456  1.00  8.88           H  
ATOM    398 1HD1 LEU A  27     -22.092  20.782  -3.428  1.00  8.88           H  
ATOM    399 2HD1 LEU A  27     -21.555  21.691  -4.855  1.00  8.88           H  
ATOM    400 3HD1 LEU A  27     -22.705  22.426  -3.718  1.00  8.88           H  
ATOM    401 1HD2 LEU A  27     -24.454  19.907  -3.345  1.00  8.88           H  
ATOM    402 2HD2 LEU A  27     -25.086  21.545  -3.641  1.00  8.88           H  
ATOM    403 3HD2 LEU A  27     -25.545  20.205  -4.721  1.00  8.88           H  
ATOM    404  N   LYS A  28     -24.831  22.899  -8.981  1.00  8.58           N  
ATOM    405  CA  LYS A  28     -25.344  23.948  -9.841  1.00  8.58           C  
ATOM    406  C   LYS A  28     -26.611  23.460 -10.531  1.00  8.58           C  
ATOM    407  O   LYS A  28     -27.577  24.208 -10.667  1.00  8.58           O  
ATOM    408  CB  LYS A  28     -24.290  24.379 -10.854  1.00  8.58           C  
ATOM    409  CG  LYS A  28     -23.129  25.152 -10.235  1.00  8.58           C  
ATOM    410  CD  LYS A  28     -22.087  25.523 -11.275  1.00  8.58           C  
ATOM    411  CE  LYS A  28     -20.922  26.272 -10.646  1.00  8.58           C  
ATOM    412  NZ  LYS A  28     -19.884  26.626 -11.652  1.00  8.58           N  
ATOM    413  H   LYS A  28     -23.912  22.489  -9.157  1.00  8.58           H  
ATOM    414  HA  LYS A  28     -25.602  24.810  -9.227  1.00  8.58           H  
ATOM    415 1HB  LYS A  28     -23.880  23.497 -11.348  1.00  8.58           H  
ATOM    416 2HB  LYS A  28     -24.750  25.004 -11.616  1.00  8.58           H  
ATOM    417 1HG  LYS A  28     -23.514  26.061  -9.767  1.00  8.58           H  
ATOM    418 2HG  LYS A  28     -22.664  24.544  -9.465  1.00  8.58           H  
ATOM    419 1HD  LYS A  28     -21.710  24.612 -11.744  1.00  8.58           H  
ATOM    420 2HD  LYS A  28     -22.541  26.148 -12.043  1.00  8.58           H  
ATOM    421 1HE  LYS A  28     -21.292  27.186 -10.183  1.00  8.58           H  
ATOM    422 2HE  LYS A  28     -20.469  25.644  -9.877  1.00  8.58           H  
ATOM    423 1HZ  LYS A  28     -19.128  27.120 -11.200  1.00  8.58           H  
ATOM    424 2HZ  LYS A  28     -19.527  25.783 -12.078  1.00  8.58           H  
ATOM    425 3HZ  LYS A  28     -20.292  27.215 -12.364  1.00  8.58           H  
ATOM    426  N   ALA A  29     -26.637  22.191 -10.949  1.00  8.32           N  
ATOM    427  CA  ALA A  29     -27.828  21.655 -11.598  1.00  8.32           C  
ATOM    428  C   ALA A  29     -29.030  21.718 -10.652  1.00  8.32           C  
ATOM    429  O   ALA A  29     -30.149  22.063 -11.060  1.00  8.32           O  
ATOM    430  CB  ALA A  29     -27.583  20.224 -12.039  1.00  8.32           C  
ATOM    431  H   ALA A  29     -25.808  21.604 -10.838  1.00  8.32           H  
ATOM    432  HA  ALA A  29     -28.045  22.269 -12.471  1.00  8.32           H  
ATOM    433 1HB  ALA A  29     -28.468  19.840 -12.540  1.00  8.32           H  
ATOM    434 2HB  ALA A  29     -26.733  20.196 -12.719  1.00  8.32           H  
ATOM    435 3HB  ALA A  29     -27.369  19.610 -11.170  1.00  8.32           H  
ATOM    436  N   GLU A  30     -28.789  21.431  -9.368  1.00  8.11           N  
ATOM    437  CA  GLU A  30     -29.854  21.494  -8.378  1.00  8.11           C  
ATOM    438  C   GLU A  30     -30.335  22.928  -8.192  1.00  8.11           C  
ATOM    439  O   GLU A  30     -31.525  23.180  -8.028  1.00  8.11           O  
ATOM    440  CB  GLU A  30     -29.392  20.913  -7.035  1.00  8.11           C  
ATOM    441  CG  GLU A  30     -29.205  19.391  -7.021  1.00  8.11           C  
ATOM    442  CD  GLU A  30     -30.500  18.680  -7.241  1.00  8.11           C  
ATOM    443  OE1 GLU A  30     -31.437  19.009  -6.551  1.00  8.11           O  
ATOM    444  OE2 GLU A  30     -30.580  17.829  -8.093  1.00  8.11           O  
ATOM    445  H   GLU A  30     -27.853  21.131  -9.089  1.00  8.11           H  
ATOM    446  HA  GLU A  30     -30.688  20.897  -8.737  1.00  8.11           H  
ATOM    447 1HB  GLU A  30     -28.443  21.364  -6.755  1.00  8.11           H  
ATOM    448 2HB  GLU A  30     -30.116  21.171  -6.263  1.00  8.11           H  
ATOM    449 1HG  GLU A  30     -28.512  19.113  -7.811  1.00  8.11           H  
ATOM    450 2HG  GLU A  30     -28.772  19.091  -6.068  1.00  8.11           H  
ATOM    451  N   GLN A  31     -29.423  23.889  -8.256  1.00  7.92           N  
ATOM    452  CA  GLN A  31     -29.836  25.276  -8.120  1.00  7.92           C  
ATOM    453  C   GLN A  31     -30.660  25.711  -9.336  1.00  7.92           C  
ATOM    454  O   GLN A  31     -31.744  26.291  -9.203  1.00  7.92           O  
ATOM    455  CB  GLN A  31     -28.593  26.166  -7.988  1.00  7.92           C  
ATOM    456  CG  GLN A  31     -27.826  25.973  -6.687  1.00  7.92           C  
ATOM    457  CD  GLN A  31     -26.483  26.700  -6.676  1.00  7.92           C  
ATOM    458  OE1 GLN A  31     -25.955  27.099  -7.722  1.00  7.92           O  
ATOM    459  NE2 GLN A  31     -25.920  26.872  -5.486  1.00  7.92           N  
ATOM    460  H   GLN A  31     -28.437  23.645  -8.361  1.00  7.92           H  
ATOM    461  HA  GLN A  31     -30.453  25.373  -7.228  1.00  7.92           H  
ATOM    462 1HB  GLN A  31     -27.912  25.957  -8.810  1.00  7.92           H  
ATOM    463 2HB  GLN A  31     -28.886  27.210  -8.064  1.00  7.92           H  
ATOM    464 1HG  GLN A  31     -28.430  26.366  -5.870  1.00  7.92           H  
ATOM    465 2HG  GLN A  31     -27.648  24.916  -6.535  1.00  7.92           H  
ATOM    466 1HE2 GLN A  31     -25.038  27.338  -5.412  1.00  7.92           H  
ATOM    467 2HE2 GLN A  31     -26.377  26.534  -4.663  1.00  7.92           H  
ATOM    468  N   VAL A  32     -30.201  25.332 -10.528  1.00  7.70           N  
ATOM    469  CA  VAL A  32     -30.857  25.720 -11.769  1.00  7.70           C  
ATOM    470  C   VAL A  32     -32.266  25.176 -11.913  1.00  7.70           C  
ATOM    471  O   VAL A  32     -33.172  25.904 -12.322  1.00  7.70           O  
ATOM    472  CB  VAL A  32     -30.024  25.312 -12.987  1.00  7.70           C  
ATOM    473  CG1 VAL A  32     -30.829  25.530 -14.257  1.00  7.70           C  
ATOM    474  CG2 VAL A  32     -28.756  26.167 -13.033  1.00  7.70           C  
ATOM    475  H   VAL A  32     -29.326  24.809 -10.575  1.00  7.70           H  
ATOM    476  HA  VAL A  32     -30.910  26.806 -11.780  1.00  7.70           H  
ATOM    477  HB  VAL A  32     -29.763  24.253 -12.911  1.00  7.70           H  
ATOM    478 1HG1 VAL A  32     -30.231  25.239 -15.119  1.00  7.70           H  
ATOM    479 2HG1 VAL A  32     -31.733  24.924 -14.223  1.00  7.70           H  
ATOM    480 3HG1 VAL A  32     -31.098  26.583 -14.340  1.00  7.70           H  
ATOM    481 1HG2 VAL A  32     -28.157  25.880 -13.894  1.00  7.70           H  
ATOM    482 2HG2 VAL A  32     -29.034  27.217 -13.114  1.00  7.70           H  
ATOM    483 3HG2 VAL A  32     -28.180  26.021 -12.129  1.00  7.70           H  
ATOM    484  N   ARG A  33     -32.485  23.916 -11.544  1.00  7.55           N  
ATOM    485  CA  ARG A  33     -33.818  23.341 -11.691  1.00  7.55           C  
ATOM    486  C   ARG A  33     -34.868  24.017 -10.798  1.00  7.55           C  
ATOM    487  O   ARG A  33     -36.062  23.772 -10.974  1.00  7.55           O  
ATOM    488  CB  ARG A  33     -33.852  21.848 -11.383  1.00  7.55           C  
ATOM    489  CG  ARG A  33     -33.709  21.478  -9.928  1.00  7.55           C  
ATOM    490  CD  ARG A  33     -33.785  20.011  -9.713  1.00  7.55           C  
ATOM    491  NE  ARG A  33     -33.682  19.649  -8.303  1.00  7.55           N  
ATOM    492  CZ  ARG A  33     -34.694  19.594  -7.431  1.00  7.55           C  
ATOM    493  NH1 ARG A  33     -35.928  19.892  -7.786  1.00  7.55           N  
ATOM    494  NH2 ARG A  33     -34.409  19.227  -6.207  1.00  7.55           N  
ATOM    495  H   ARG A  33     -31.711  23.339 -11.205  1.00  7.55           H  
ATOM    496  HA  ARG A  33     -34.122  23.472 -12.730  1.00  7.55           H  
ATOM    497 1HB  ARG A  33     -34.785  21.423 -11.744  1.00  7.55           H  
ATOM    498 2HB  ARG A  33     -33.037  21.358 -11.916  1.00  7.55           H  
ATOM    499 1HG  ARG A  33     -32.753  21.817  -9.587  1.00  7.55           H  
ATOM    500 2HG  ARG A  33     -34.495  21.951  -9.346  1.00  7.55           H  
ATOM    501 1HD  ARG A  33     -34.728  19.631 -10.096  1.00  7.55           H  
ATOM    502 2HD  ARG A  33     -32.957  19.535 -10.241  1.00  7.55           H  
ATOM    503  HE  ARG A  33     -32.763  19.399  -7.921  1.00  7.55           H  
ATOM    504 1HH1 ARG A  33     -36.124  20.174  -8.736  1.00  7.55           H  
ATOM    505 2HH1 ARG A  33     -36.674  19.840  -7.109  1.00  7.55           H  
ATOM    506 1HH2 ARG A  33     -33.422  19.005  -6.003  1.00  7.55           H  
ATOM    507 2HH2 ARG A  33     -35.124  19.163  -5.503  1.00  7.55           H  
ATOM    508  N   THR A  34     -34.448  24.834  -9.818  1.00  7.69           N  
ATOM    509  CA  THR A  34     -35.406  25.483  -8.941  1.00  7.69           C  
ATOM    510  C   THR A  34     -35.690  26.922  -9.374  1.00  7.69           C  
ATOM    511  O   THR A  34     -36.469  27.625  -8.721  1.00  7.69           O  
ATOM    512  CB  THR A  34     -34.926  25.479  -7.479  1.00  7.69           C  
ATOM    513  OG1 THR A  34     -33.722  26.254  -7.347  1.00  7.69           O  
ATOM    514  CG2 THR A  34     -34.647  24.048  -7.047  1.00  7.69           C  
ATOM    515  H   THR A  34     -33.457  25.048  -9.691  1.00  7.69           H  
ATOM    516  HA  THR A  34     -36.344  24.932  -8.986  1.00  7.69           H  
ATOM    517  HB  THR A  34     -35.694  25.905  -6.839  1.00  7.69           H  
ATOM    518  HG1 THR A  34     -33.115  26.074  -8.099  1.00  7.69           H  
ATOM    519 1HG2 THR A  34     -34.307  24.037  -6.014  1.00  7.69           H  
ATOM    520 2HG2 THR A  34     -35.554  23.454  -7.140  1.00  7.69           H  
ATOM    521 3HG2 THR A  34     -33.881  23.632  -7.681  1.00  7.69           H  
ATOM    522  N   VAL A  35     -35.055  27.381 -10.455  1.00  8.28           N  
ATOM    523  CA  VAL A  35     -35.273  28.753 -10.886  1.00  8.28           C  
ATOM    524  C   VAL A  35     -36.697  28.938 -11.387  1.00  8.28           C  
ATOM    525  O   VAL A  35     -37.183  28.188 -12.235  1.00  8.28           O  
ATOM    526  CB  VAL A  35     -34.268  29.146 -11.982  1.00  8.28           C  
ATOM    527  CG1 VAL A  35     -34.594  30.541 -12.524  1.00  8.28           C  
ATOM    528  CG2 VAL A  35     -32.866  29.124 -11.394  1.00  8.28           C  
ATOM    529  H   VAL A  35     -34.425  26.781 -10.989  1.00  8.28           H  
ATOM    530  HA  VAL A  35     -35.116  29.410 -10.030  1.00  8.28           H  
ATOM    531  HB  VAL A  35     -34.332  28.431 -12.804  1.00  8.28           H  
ATOM    532 1HG1 VAL A  35     -33.878  30.805 -13.299  1.00  8.28           H  
ATOM    533 2HG1 VAL A  35     -35.600  30.545 -12.947  1.00  8.28           H  
ATOM    534 3HG1 VAL A  35     -34.539  31.269 -11.716  1.00  8.28           H  
ATOM    535 1HG2 VAL A  35     -32.139  29.384 -12.162  1.00  8.28           H  
ATOM    536 2HG2 VAL A  35     -32.806  29.838 -10.574  1.00  8.28           H  
ATOM    537 3HG2 VAL A  35     -32.657  28.129 -11.016  1.00  8.28           H  
ATOM    538  N   CYS A  36     -37.371  29.948 -10.859  1.00  9.44           N  
ATOM    539  CA  CYS A  36     -38.752  30.201 -11.223  1.00  9.44           C  
ATOM    540  C   CYS A  36     -38.871  31.198 -12.370  1.00  9.44           C  
ATOM    541  O   CYS A  36     -38.402  32.332 -12.273  1.00  9.44           O  
ATOM    542  CB  CYS A  36     -39.517  30.720 -10.005  1.00  9.44           C  
ATOM    543  SG  CYS A  36     -41.280  31.001 -10.275  1.00  9.44           S  
ATOM    544  H   CYS A  36     -36.919  30.532 -10.171  1.00  9.44           H  
ATOM    545  HA  CYS A  36     -39.204  29.259 -11.536  1.00  9.44           H  
ATOM    546 1HB  CYS A  36     -39.411  30.012  -9.182  1.00  9.44           H  
ATOM    547 2HB  CYS A  36     -39.076  31.662  -9.684  1.00  9.44           H  
ATOM    548  HG  CYS A  36     -41.170  31.695 -11.430  1.00  9.44           H  
ATOM    549  N   GLU A  37     -39.489  30.762 -13.457  1.00 11.00           N  
ATOM    550  CA  GLU A  37     -39.720  31.610 -14.620  1.00 11.00           C  
ATOM    551  C   GLU A  37     -40.646  32.734 -14.155  1.00 11.00           C  
ATOM    552  O   GLU A  37     -41.548  32.454 -13.378  1.00 11.00           O  
ATOM    553  CB  GLU A  37     -40.373  30.806 -15.753  1.00 11.00           C  
ATOM    554  CG  GLU A  37     -40.590  31.557 -17.059  1.00 11.00           C  
ATOM    555  CD  GLU A  37     -41.191  30.705 -18.140  1.00 11.00           C  
ATOM    556  OE1 GLU A  37     -41.459  29.557 -17.887  1.00 11.00           O  
ATOM    557  OE2 GLU A  37     -41.385  31.207 -19.222  1.00 11.00           O  
ATOM    558  H   GLU A  37     -39.818  29.805 -13.470  1.00 11.00           H  
ATOM    559  HA  GLU A  37     -38.764  31.992 -14.961  1.00 11.00           H  
ATOM    560 1HB  GLU A  37     -39.763  29.930 -15.972  1.00 11.00           H  
ATOM    561 2HB  GLU A  37     -41.341  30.451 -15.425  1.00 11.00           H  
ATOM    562 1HG  GLU A  37     -41.247  32.403 -16.881  1.00 11.00           H  
ATOM    563 2HG  GLU A  37     -39.633  31.934 -17.407  1.00 11.00           H  
ATOM    564  N   PRO A  38     -40.477  33.999 -14.561  1.00 12.56           N  
ATOM    565  CA  PRO A  38     -41.348  35.110 -14.187  1.00 12.56           C  
ATOM    566  C   PRO A  38     -42.857  34.843 -14.331  1.00 12.56           C  
ATOM    567  O   PRO A  38     -43.648  35.398 -13.571  1.00 12.56           O  
ATOM    568  CB  PRO A  38     -40.882  36.206 -15.152  1.00 12.56           C  
ATOM    569  CG  PRO A  38     -39.414  35.902 -15.377  1.00 12.56           C  
ATOM    570  CD  PRO A  38     -39.326  34.393 -15.407  1.00 12.56           C  
ATOM    571  HA  PRO A  38     -41.118  35.391 -13.148  1.00 12.56           H  
ATOM    572 1HB  PRO A  38     -41.475  36.167 -16.079  1.00 12.56           H  
ATOM    573 2HB  PRO A  38     -41.053  37.196 -14.705  1.00 12.56           H  
ATOM    574 1HG  PRO A  38     -39.070  36.368 -16.313  1.00 12.56           H  
ATOM    575 2HG  PRO A  38     -38.812  36.339 -14.565  1.00 12.56           H  
ATOM    576 1HD  PRO A  38     -39.427  34.031 -16.429  1.00 12.56           H  
ATOM    577 2HD  PRO A  38     -38.374  34.102 -14.941  1.00 12.56           H  
ATOM    578  N   GLY A  39     -43.277  34.020 -15.303  1.00 13.54           N  
ATOM    579  CA  GLY A  39     -44.710  33.745 -15.459  1.00 13.54           C  
ATOM    580  C   GLY A  39     -45.193  32.543 -14.624  1.00 13.54           C  
ATOM    581  O   GLY A  39     -46.382  32.214 -14.618  1.00 13.54           O  
ATOM    582  H   GLY A  39     -42.617  33.575 -15.925  1.00 13.54           H  
ATOM    583 1HA  GLY A  39     -45.279  34.631 -15.179  1.00 13.54           H  
ATOM    584 2HA  GLY A  39     -44.918  33.556 -16.512  1.00 13.54           H  
ATOM    585  N   CYS A  40     -44.260  31.860 -13.975  1.00 13.52           N  
ATOM    586  CA  CYS A  40     -44.505  30.681 -13.153  1.00 13.52           C  
ATOM    587  C   CYS A  40     -44.783  31.070 -11.696  1.00 13.52           C  
ATOM    588  O   CYS A  40     -44.131  31.974 -11.180  1.00 13.52           O  
ATOM    589  CB  CYS A  40     -43.306  29.732 -13.228  1.00 13.52           C  
ATOM    590  SG  CYS A  40     -43.432  28.229 -12.261  1.00 13.52           S  
ATOM    591  H   CYS A  40     -43.302  32.198 -14.002  1.00 13.52           H  
ATOM    592  HA  CYS A  40     -45.360  30.170 -13.580  1.00 13.52           H  
ATOM    593 1HB  CYS A  40     -43.146  29.444 -14.265  1.00 13.52           H  
ATOM    594 2HB  CYS A  40     -42.423  30.247 -12.906  1.00 13.52           H  
ATOM    595  HG  CYS A  40     -43.772  28.834 -11.094  1.00 13.52           H  
ATOM    596  N   PRO A  41     -45.776  30.496 -11.014  1.00 12.55           N  
ATOM    597  CA  PRO A  41     -45.984  30.730  -9.607  1.00 12.55           C  
ATOM    598  C   PRO A  41     -44.814  30.047  -8.893  1.00 12.55           C  
ATOM    599  O   PRO A  41     -44.226  29.134  -9.466  1.00 12.55           O  
ATOM    600  CB  PRO A  41     -47.342  30.068  -9.346  1.00 12.55           C  
ATOM    601  CG  PRO A  41     -47.456  29.001 -10.422  1.00 12.55           C  
ATOM    602  CD  PRO A  41     -46.757  29.593 -11.644  1.00 12.55           C  
ATOM    603  HA  PRO A  41     -46.019  31.813  -9.447  1.00 12.55           H  
ATOM    604 1HB  PRO A  41     -47.361  29.641  -8.329  1.00 12.55           H  
ATOM    605 2HB  PRO A  41     -48.144  30.816  -9.396  1.00 12.55           H  
ATOM    606 1HG  PRO A  41     -46.980  28.071 -10.075  1.00 12.55           H  
ATOM    607 2HG  PRO A  41     -48.515  28.763 -10.611  1.00 12.55           H  
ATOM    608 1HD  PRO A  41     -46.284  28.772 -12.188  1.00 12.55           H  
ATOM    609 2HD  PRO A  41     -47.459  30.165 -12.272  1.00 12.55           H  
ATOM    610  N   PRO A  42     -44.447  30.438  -7.671  1.00 11.08           N  
ATOM    611  CA  PRO A  42     -43.397  29.812  -6.890  1.00 11.08           C  
ATOM    612  C   PRO A  42     -43.633  28.318  -6.741  1.00 11.08           C  
ATOM    613  O   PRO A  42     -44.752  27.881  -6.487  1.00 11.08           O  
ATOM    614  CB  PRO A  42     -43.526  30.530  -5.543  1.00 11.08           C  
ATOM    615  CG  PRO A  42     -44.097  31.886  -5.898  1.00 11.08           C  
ATOM    616  CD  PRO A  42     -45.064  31.614  -7.035  1.00 11.08           C  
ATOM    617  HA  PRO A  42     -42.423  30.010  -7.363  1.00 11.08           H  
ATOM    618 1HB  PRO A  42     -44.178  29.951  -4.872  1.00 11.08           H  
ATOM    619 2HB  PRO A  42     -42.543  30.598  -5.057  1.00 11.08           H  
ATOM    620 1HG  PRO A  42     -44.587  32.337  -5.020  1.00 11.08           H  
ATOM    621 2HG  PRO A  42     -43.286  32.569  -6.195  1.00 11.08           H  
ATOM    622 1HD  PRO A  42     -46.073  31.381  -6.668  1.00 11.08           H  
ATOM    623 2HD  PRO A  42     -45.041  32.488  -7.693  1.00 11.08           H  
ATOM    624  N   ALA A  43     -42.557  27.538  -6.854  1.00  9.68           N  
ATOM    625  CA  ALA A  43     -42.617  26.077  -6.739  1.00  9.68           C  
ATOM    626  C   ALA A  43     -43.131  25.590  -5.384  1.00  9.68           C  
ATOM    627  O   ALA A  43     -43.776  24.548  -5.313  1.00  9.68           O  
ATOM    628  CB  ALA A  43     -41.241  25.482  -6.984  1.00  9.68           C  
ATOM    629  H   ALA A  43     -41.666  27.968  -7.060  1.00  9.68           H  
ATOM    630  HA  ALA A  43     -43.306  25.716  -7.506  1.00  9.68           H  
ATOM    631 1HB  ALA A  43     -41.305  24.395  -6.938  1.00  9.68           H  
ATOM    632 2HB  ALA A  43     -40.881  25.787  -7.968  1.00  9.68           H  
ATOM    633 3HB  ALA A  43     -40.552  25.835  -6.219  1.00  9.68           H  
ATOM    634  N   GLU A  44     -42.789  26.349  -4.332  1.00  8.75           N  
ATOM    635  CA  GLU A  44     -43.077  26.089  -2.912  1.00  8.75           C  
ATOM    636  C   GLU A  44     -41.838  25.551  -2.204  1.00  8.75           C  
ATOM    637  O   GLU A  44     -41.413  24.423  -2.441  1.00  8.75           O  
ATOM    638  CB  GLU A  44     -44.249  25.121  -2.668  1.00  8.75           C  
ATOM    639  CG  GLU A  44     -44.595  24.959  -1.179  1.00  8.75           C  
ATOM    640  CD  GLU A  44     -45.807  24.095  -0.905  1.00  8.75           C  
ATOM    641  OE1 GLU A  44     -46.428  23.642  -1.833  1.00  8.75           O  
ATOM    642  OE2 GLU A  44     -46.106  23.891   0.251  1.00  8.75           O  
ATOM    643  H   GLU A  44     -42.277  27.190  -4.546  1.00  8.75           H  
ATOM    644  HA  GLU A  44     -43.340  27.038  -2.444  1.00  8.75           H  
ATOM    645 1HB  GLU A  44     -45.137  25.449  -3.209  1.00  8.75           H  
ATOM    646 2HB  GLU A  44     -43.987  24.122  -3.002  1.00  8.75           H  
ATOM    647 1HG  GLU A  44     -43.745  24.495  -0.692  1.00  8.75           H  
ATOM    648 2HG  GLU A  44     -44.742  25.942  -0.736  1.00  8.75           H  
ATOM    649  N   GLN A  45     -41.256  26.368  -1.326  1.00  8.33           N  
ATOM    650  CA  GLN A  45     -40.070  25.970  -0.562  1.00  8.33           C  
ATOM    651  C   GLN A  45     -40.389  25.272   0.764  1.00  8.33           C  
ATOM    652  O   GLN A  45     -39.484  24.920   1.512  1.00  8.33           O  
ATOM    653  CB  GLN A  45     -39.174  27.182  -0.285  1.00  8.33           C  
ATOM    654  CG  GLN A  45     -38.542  27.789  -1.515  1.00  8.33           C  
ATOM    655  CD  GLN A  45     -37.653  28.995  -1.194  1.00  8.33           C  
ATOM    656  OE1 GLN A  45     -37.871  29.764  -0.239  1.00  8.33           O  
ATOM    657  NE2 GLN A  45     -36.617  29.169  -2.012  1.00  8.33           N  
ATOM    658  H   GLN A  45     -41.641  27.290  -1.182  1.00  8.33           H  
ATOM    659  HA  GLN A  45     -39.502  25.265  -1.170  1.00  8.33           H  
ATOM    660 1HB  GLN A  45     -39.762  27.957   0.175  1.00  8.33           H  
ATOM    661 2HB  GLN A  45     -38.386  26.907   0.411  1.00  8.33           H  
ATOM    662 1HG  GLN A  45     -37.929  27.032  -2.005  1.00  8.33           H  
ATOM    663 2HG  GLN A  45     -39.333  28.119  -2.187  1.00  8.33           H  
ATOM    664 1HE2 GLN A  45     -35.988  29.934  -1.868  1.00  8.33           H  
ATOM    665 2HE2 GLN A  45     -36.466  28.535  -2.772  1.00  8.33           H  
ATOM    666  N   SER A  46     -41.674  25.112   1.081  1.00  8.30           N  
ATOM    667  CA  SER A  46     -42.088  24.510   2.352  1.00  8.30           C  
ATOM    668  C   SER A  46     -41.413  25.207   3.538  1.00  8.30           C  
ATOM    669  O   SER A  46     -40.929  24.559   4.472  1.00  8.30           O  
ATOM    670  CB  SER A  46     -41.773  23.023   2.377  1.00  8.30           C  
ATOM    671  OG  SER A  46     -42.455  22.341   1.356  1.00  8.30           O  
ATOM    672  H   SER A  46     -42.376  25.399   0.415  1.00  8.30           H  
ATOM    673  HA  SER A  46     -43.169  24.632   2.451  1.00  8.30           H  
ATOM    674 1HB  SER A  46     -40.701  22.863   2.274  1.00  8.30           H  
ATOM    675 2HB  SER A  46     -42.066  22.616   3.342  1.00  8.30           H  
ATOM    676  HG  SER A  46     -43.382  22.602   1.430  1.00  8.30           H  
ATOM    677  N   GLN A  47     -41.477  26.538   3.540  1.00  8.46           N  
ATOM    678  CA  GLN A  47     -40.843  27.377   4.556  1.00  8.46           C  
ATOM    679  C   GLN A  47     -41.368  27.111   5.959  1.00  8.46           C  
ATOM    680  O   GLN A  47     -40.686  27.378   6.941  1.00  8.46           O  
ATOM    681  CB  GLN A  47     -41.030  28.846   4.192  1.00  8.46           C  
ATOM    682  CG  GLN A  47     -40.262  29.243   2.944  1.00  8.46           C  
ATOM    683  CD  GLN A  47     -40.482  30.682   2.532  1.00  8.46           C  
ATOM    684  OE1 GLN A  47     -41.252  31.414   3.165  1.00  8.46           O  
ATOM    685  NE2 GLN A  47     -39.820  31.101   1.457  1.00  8.46           N  
ATOM    686  H   GLN A  47     -41.931  26.989   2.760  1.00  8.46           H  
ATOM    687  HA  GLN A  47     -39.780  27.159   4.558  1.00  8.46           H  
ATOM    688 1HB  GLN A  47     -42.088  29.053   4.028  1.00  8.46           H  
ATOM    689 2HB  GLN A  47     -40.694  29.474   5.017  1.00  8.46           H  
ATOM    690 1HG  GLN A  47     -39.195  29.090   3.110  1.00  8.46           H  
ATOM    691 2HG  GLN A  47     -40.605  28.609   2.141  1.00  8.46           H  
ATOM    692 1HE2 GLN A  47     -39.930  32.040   1.137  1.00  8.46           H  
ATOM    693 2HE2 GLN A  47     -39.190  30.475   0.947  1.00  8.46           H  
ATOM    694  N   LEU A  48     -42.585  26.588   6.057  1.00  8.69           N  
ATOM    695  CA  LEU A  48     -43.176  26.257   7.345  1.00  8.69           C  
ATOM    696  C   LEU A  48     -42.456  25.068   7.998  1.00  8.69           C  
ATOM    697  O   LEU A  48     -42.533  24.881   9.213  1.00  8.69           O  
ATOM    698  CB  LEU A  48     -44.661  25.928   7.174  1.00  8.69           C  
ATOM    699  CG  LEU A  48     -45.547  27.101   6.744  1.00  8.69           C  
ATOM    700  CD1 LEU A  48     -46.963  26.598   6.498  1.00  8.69           C  
ATOM    701  CD2 LEU A  48     -45.521  28.168   7.823  1.00  8.69           C  
ATOM    702  H   LEU A  48     -43.105  26.406   5.214  1.00  8.69           H  
ATOM    703  HA  LEU A  48     -43.077  27.120   8.002  1.00  8.69           H  
ATOM    704 1HB  LEU A  48     -44.759  25.141   6.429  1.00  8.69           H  
ATOM    705 2HB  LEU A  48     -45.042  25.550   8.123  1.00  8.69           H  
ATOM    706  HG  LEU A  48     -45.171  27.521   5.812  1.00  8.69           H  
ATOM    707 1HD1 LEU A  48     -47.596  27.428   6.184  1.00  8.69           H  
ATOM    708 2HD1 LEU A  48     -46.949  25.837   5.717  1.00  8.69           H  
ATOM    709 3HD1 LEU A  48     -47.360  26.167   7.417  1.00  8.69           H  
ATOM    710 1HD2 LEU A  48     -46.147  29.008   7.520  1.00  8.69           H  
ATOM    711 2HD2 LEU A  48     -45.900  27.751   8.757  1.00  8.69           H  
ATOM    712 3HD2 LEU A  48     -44.496  28.512   7.969  1.00  8.69           H  
ATOM    713  N   GLY A  49     -41.828  24.214   7.176  1.00  8.95           N  
ATOM    714  CA  GLY A  49     -41.110  23.047   7.673  1.00  8.95           C  
ATOM    715  C   GLY A  49     -39.600  23.296   7.721  1.00  8.95           C  
ATOM    716  O   GLY A  49     -38.877  22.690   8.524  1.00  8.95           O  
ATOM    717  H   GLY A  49     -41.779  24.411   6.181  1.00  8.95           H  
ATOM    718 1HA  GLY A  49     -41.471  22.794   8.669  1.00  8.95           H  
ATOM    719 2HA  GLY A  49     -41.319  22.196   7.026  1.00  8.95           H  
ATOM    720  N   LEU A  50     -39.103  24.190   6.864  1.00  9.35           N  
ATOM    721  CA  LEU A  50     -37.669  24.433   6.869  1.00  9.35           C  
ATOM    722  C   LEU A  50     -37.262  25.014   8.214  1.00  9.35           C  
ATOM    723  O   LEU A  50     -37.846  25.989   8.676  1.00  9.35           O  
ATOM    724  CB  LEU A  50     -37.271  25.430   5.766  1.00  9.35           C  
ATOM    725  CG  LEU A  50     -37.470  24.973   4.306  1.00  9.35           C  
ATOM    726  CD1 LEU A  50     -37.120  26.127   3.359  1.00  9.35           C  
ATOM    727  CD2 LEU A  50     -36.618  23.764   4.033  1.00  9.35           C  
ATOM    728  H   LEU A  50     -39.715  24.649   6.191  1.00  9.35           H  
ATOM    729  HA  LEU A  50     -37.148  23.489   6.715  1.00  9.35           H  
ATOM    730 1HB  LEU A  50     -37.859  26.337   5.906  1.00  9.35           H  
ATOM    731 2HB  LEU A  50     -36.221  25.684   5.894  1.00  9.35           H  
ATOM    732  HG  LEU A  50     -38.508  24.715   4.145  1.00  9.35           H  
ATOM    733 1HD1 LEU A  50     -37.272  25.804   2.333  1.00  9.35           H  
ATOM    734 2HD1 LEU A  50     -37.751  26.979   3.560  1.00  9.35           H  
ATOM    735 3HD1 LEU A  50     -36.080  26.408   3.498  1.00  9.35           H  
ATOM    736 1HD2 LEU A  50     -36.773  23.444   3.000  1.00  9.35           H  
ATOM    737 2HD2 LEU A  50     -35.570  24.016   4.184  1.00  9.35           H  
ATOM    738 3HD2 LEU A  50     -36.902  22.960   4.709  1.00  9.35           H  
ATOM    739  N   GLY A  51     -36.243  24.432   8.836  1.00  9.94           N  
ATOM    740  CA  GLY A  51     -35.755  24.926  10.121  1.00  9.94           C  
ATOM    741  C   GLY A  51     -36.581  24.460  11.331  1.00  9.94           C  
ATOM    742  O   GLY A  51     -36.229  24.791  12.477  1.00  9.94           O  
ATOM    743  H   GLY A  51     -35.803  23.628   8.413  1.00  9.94           H  
ATOM    744 1HA  GLY A  51     -34.720  24.610  10.251  1.00  9.94           H  
ATOM    745 2HA  GLY A  51     -35.747  26.015  10.097  1.00  9.94           H  
ATOM    746  N   GLU A  52     -37.630  23.648  11.092  1.00 10.64           N  
ATOM    747  CA  GLU A  52     -38.517  23.208  12.166  1.00 10.64           C  
ATOM    748  C   GLU A  52     -38.703  21.683  12.294  1.00 10.64           C  
ATOM    749  O   GLU A  52     -39.837  21.228  12.464  1.00 10.64           O  
ATOM    750  CB  GLU A  52     -39.903  23.831  11.924  1.00 10.64           C  
ATOM    751  CG  GLU A  52     -39.967  25.379  11.934  1.00 10.64           C  
ATOM    752  CD  GLU A  52     -39.776  25.998  13.289  1.00 10.64           C  
ATOM    753  OE1 GLU A  52     -40.250  25.428  14.236  1.00 10.64           O  
ATOM    754  OE2 GLU A  52     -39.170  27.042  13.382  1.00 10.64           O  
ATOM    755  H   GLU A  52     -37.867  23.380  10.134  1.00 10.64           H  
ATOM    756  HA  GLU A  52     -38.129  23.581  13.096  1.00 10.64           H  
ATOM    757 1HB  GLU A  52     -40.276  23.503  10.950  1.00 10.64           H  
ATOM    758 2HB  GLU A  52     -40.599  23.464  12.678  1.00 10.64           H  
ATOM    759 1HG  GLU A  52     -39.206  25.766  11.256  1.00 10.64           H  
ATOM    760 2HG  GLU A  52     -40.937  25.679  11.536  1.00 10.64           H  
ATOM    761  N   PRO A  53     -37.635  20.880  12.464  1.00 11.32           N  
ATOM    762  CA  PRO A  53     -37.643  19.420  12.434  1.00 11.32           C  
ATOM    763  C   PRO A  53     -38.295  18.772  13.650  1.00 11.32           C  
ATOM    764  O   PRO A  53     -37.630  18.133  14.464  1.00 11.32           O  
ATOM    765  CB  PRO A  53     -36.147  19.099  12.396  1.00 11.32           C  
ATOM    766  CG  PRO A  53     -35.517  20.236  13.158  1.00 11.32           C  
ATOM    767  CD  PRO A  53     -36.311  21.447  12.725  1.00 11.32           C  
ATOM    768  HA  PRO A  53     -38.136  19.086  11.508  1.00 11.32           H  
ATOM    769 1HB  PRO A  53     -35.962  18.117  12.857  1.00 11.32           H  
ATOM    770 2HB  PRO A  53     -35.800  19.037  11.354  1.00 11.32           H  
ATOM    771 1HG  PRO A  53     -35.591  20.053  14.240  1.00 11.32           H  
ATOM    772 2HG  PRO A  53     -34.446  20.315  12.918  1.00 11.32           H  
ATOM    773 1HD  PRO A  53     -36.350  22.195  13.501  1.00 11.32           H  
ATOM    774 2HD  PRO A  53     -35.863  21.819  11.803  1.00 11.32           H  
ATOM    775  N   GLY A  54     -39.610  18.941  13.756  1.00 11.90           N  
ATOM    776  CA  GLY A  54     -40.391  18.412  14.871  1.00 11.90           C  
ATOM    777  C   GLY A  54     -40.487  19.408  16.018  1.00 11.90           C  
ATOM    778  O   GLY A  54     -40.963  19.082  17.105  1.00 11.90           O  
ATOM    779  H   GLY A  54     -40.071  19.498  13.043  1.00 11.90           H  
ATOM    780 1HA  GLY A  54     -41.392  18.160  14.520  1.00 11.90           H  
ATOM    781 2HA  GLY A  54     -39.936  17.488  15.226  1.00 11.90           H  
ATOM    782  N   LYS A  55     -40.064  20.644  15.772  1.00 12.30           N  
ATOM    783  CA  LYS A  55     -40.093  21.676  16.819  1.00 12.30           C  
ATOM    784  C   LYS A  55     -41.513  22.031  17.253  1.00 12.30           C  
ATOM    785  O   LYS A  55     -41.731  22.546  18.347  1.00 12.30           O  
ATOM    786  CB  LYS A  55     -39.342  22.936  16.398  1.00 12.30           C  
ATOM    787  CG  LYS A  55     -37.820  22.795  16.333  1.00 12.30           C  
ATOM    788  CD  LYS A  55     -37.179  24.119  15.895  1.00 12.30           C  
ATOM    789  CE  LYS A  55     -35.660  24.048  15.814  1.00 12.30           C  
ATOM    790  NZ  LYS A  55     -35.109  25.240  15.114  1.00 12.30           N  
ATOM    791  H   LYS A  55     -39.742  20.862  14.829  1.00 12.30           H  
ATOM    792  HA  LYS A  55     -39.581  21.274  17.696  1.00 12.30           H  
ATOM    793 1HB  LYS A  55     -39.680  23.237  15.402  1.00 12.30           H  
ATOM    794 2HB  LYS A  55     -39.582  23.752  17.078  1.00 12.30           H  
ATOM    795 1HG  LYS A  55     -37.436  22.514  17.313  1.00 12.30           H  
ATOM    796 2HG  LYS A  55     -37.564  22.011  15.620  1.00 12.30           H  
ATOM    797 1HD  LYS A  55     -37.575  24.455  14.954  1.00 12.30           H  
ATOM    798 2HD  LYS A  55     -37.433  24.876  16.633  1.00 12.30           H  
ATOM    799 1HE  LYS A  55     -35.257  24.017  16.824  1.00 12.30           H  
ATOM    800 2HE  LYS A  55     -35.352  23.153  15.288  1.00 12.30           H  
ATOM    801 1HZ  LYS A  55     -34.104  25.184  15.075  1.00 12.30           H  
ATOM    802 2HZ  LYS A  55     -35.500  25.239  14.137  1.00 12.30           H  
ATOM    803 3HZ  LYS A  55     -35.384  26.083  15.591  1.00 12.30           H  
ATOM    804  N   ALA A  56     -42.479  21.748  16.385  1.00 12.48           N  
ATOM    805  CA  ALA A  56     -43.886  22.016  16.629  1.00 12.48           C  
ATOM    806  C   ALA A  56     -44.545  20.924  17.479  1.00 12.48           C  
ATOM    807  O   ALA A  56     -45.738  21.007  17.775  1.00 12.48           O  
ATOM    808  CB  ALA A  56     -44.619  22.139  15.308  1.00 12.48           C  
ATOM    809  H   ALA A  56     -42.214  21.330  15.508  1.00 12.48           H  
ATOM    810  HA  ALA A  56     -43.960  22.957  17.173  1.00 12.48           H  
ATOM    811 1HB  ALA A  56     -45.667  22.370  15.496  1.00 12.48           H  
ATOM    812 2HB  ALA A  56     -44.169  22.937  14.715  1.00 12.48           H  
ATOM    813 3HB  ALA A  56     -44.546  21.197  14.766  1.00 12.48           H  
ATOM    814  N   ALA A  57     -43.797  19.878  17.835  1.00 12.50           N  
ATOM    815  CA  ALA A  57     -44.362  18.791  18.618  1.00 12.50           C  
ATOM    816  C   ALA A  57     -44.875  19.299  19.956  1.00 12.50           C  
ATOM    817  O   ALA A  57     -44.268  20.170  20.581  1.00 12.50           O  
ATOM    818  CB  ALA A  57     -43.322  17.710  18.850  1.00 12.50           C  
ATOM    819  H   ALA A  57     -42.813  19.823  17.576  1.00 12.50           H  
ATOM    820  HA  ALA A  57     -45.204  18.372  18.066  1.00 12.50           H  
ATOM    821 1HB  ALA A  57     -43.763  16.897  19.424  1.00 12.50           H  
ATOM    822 2HB  ALA A  57     -42.968  17.334  17.891  1.00 12.50           H  
ATOM    823 3HB  ALA A  57     -42.483  18.134  19.402  1.00 12.50           H  
ATOM    824  N   LYS A  58     -45.972  18.712  20.419  1.00 12.44           N  
ATOM    825  CA  LYS A  58     -46.552  19.078  21.701  1.00 12.44           C  
ATOM    826  C   LYS A  58     -46.845  17.828  22.536  1.00 12.44           C  
ATOM    827  O   LYS A  58     -47.981  17.365  22.550  1.00 12.44           O  
ATOM    828  CB  LYS A  58     -47.846  19.870  21.495  1.00 12.44           C  
ATOM    829  CG  LYS A  58     -48.462  20.432  22.790  1.00 12.44           C  
ATOM    830  CD  LYS A  58     -49.722  21.252  22.494  1.00 12.44           C  
ATOM    831  CE  LYS A  58     -50.242  22.028  23.736  1.00 12.44           C  
ATOM    832  NZ  LYS A  58     -50.670  21.136  24.868  1.00 12.44           N  
ATOM    833  H   LYS A  58     -46.425  18.007  19.855  1.00 12.44           H  
ATOM    834  HA  LYS A  58     -45.866  19.730  22.226  1.00 12.44           H  
ATOM    835 1HB  LYS A  58     -47.651  20.710  20.823  1.00 12.44           H  
ATOM    836 2HB  LYS A  58     -48.590  19.234  21.020  1.00 12.44           H  
ATOM    837 1HG  LYS A  58     -48.728  19.605  23.455  1.00 12.44           H  
ATOM    838 2HG  LYS A  58     -47.738  21.061  23.306  1.00 12.44           H  
ATOM    839 1HD  LYS A  58     -49.506  21.967  21.700  1.00 12.44           H  
ATOM    840 2HD  LYS A  58     -50.508  20.583  22.151  1.00 12.44           H  
ATOM    841 1HE  LYS A  58     -49.459  22.694  24.093  1.00 12.44           H  
ATOM    842 2HE  LYS A  58     -51.098  22.625  23.426  1.00 12.44           H  
ATOM    843 1HZ  LYS A  58     -51.003  21.695  25.631  1.00 12.44           H  
ATOM    844 2HZ  LYS A  58     -51.401  20.515  24.570  1.00 12.44           H  
ATOM    845 3HZ  LYS A  58     -49.876  20.574  25.211  1.00 12.44           H  
ATOM    846  N   PRO A  59     -45.831  17.213  23.184  1.00 12.40           N  
ATOM    847  CA  PRO A  59     -45.950  15.992  23.976  1.00 12.40           C  
ATOM    848  C   PRO A  59     -46.748  16.186  25.267  1.00 12.40           C  
ATOM    849  O   PRO A  59     -47.190  15.209  25.878  1.00 12.40           O  
ATOM    850  CB  PRO A  59     -44.484  15.647  24.273  1.00 12.40           C  
ATOM    851  CG  PRO A  59     -43.744  16.965  24.195  1.00 12.40           C  
ATOM    852  CD  PRO A  59     -44.454  17.761  23.126  1.00 12.40           C  
ATOM    853  HA  PRO A  59     -46.413  15.211  23.356  1.00 12.40           H  
ATOM    854 1HB  PRO A  59     -44.410  15.183  25.268  1.00 12.40           H  
ATOM    855 2HB  PRO A  59     -44.119  14.907  23.546  1.00 12.40           H  
ATOM    856 1HG  PRO A  59     -43.759  17.467  25.171  1.00 12.40           H  
ATOM    857 2HG  PRO A  59     -42.686  16.788  23.951  1.00 12.40           H  
ATOM    858 1HD  PRO A  59     -44.408  18.810  23.425  1.00 12.40           H  
ATOM    859 2HD  PRO A  59     -43.996  17.583  22.145  1.00 12.40           H  
ATOM    860  N   LEU A  60     -46.899  17.441  25.681  1.00 12.47           N  
ATOM    861  CA  LEU A  60     -47.586  17.792  26.910  1.00 12.47           C  
ATOM    862  C   LEU A  60     -48.783  18.692  26.608  1.00 12.47           C  
ATOM    863  O   LEU A  60     -48.621  19.766  26.025  1.00 12.47           O  
ATOM    864  OXT LEU A  60     -49.889  18.426  27.075  1.00 12.47           O  
ATOM    865  CB  LEU A  60     -46.609  18.510  27.849  1.00 12.47           C  
ATOM    866  CG  LEU A  60     -45.339  17.712  28.229  1.00 12.47           C  
ATOM    867  CD1 LEU A  60     -44.417  18.601  29.036  1.00 12.47           C  
ATOM    868  CD2 LEU A  60     -45.723  16.475  29.016  1.00 12.47           C  
ATOM    869  H   LEU A  60     -46.513  18.186  25.124  1.00 12.47           H  
ATOM    870  HA  LEU A  60     -47.944  16.882  27.388  1.00 12.47           H  
ATOM    871 1HB  LEU A  60     -46.289  19.437  27.377  1.00 12.47           H  
ATOM    872 2HB  LEU A  60     -47.132  18.757  28.773  1.00 12.47           H  
ATOM    873  HG  LEU A  60     -44.813  17.412  27.330  1.00 12.47           H  
ATOM    874 1HD1 LEU A  60     -43.514  18.049  29.297  1.00 12.47           H  
ATOM    875 2HD1 LEU A  60     -44.147  19.477  28.445  1.00 12.47           H  
ATOM    876 3HD1 LEU A  60     -44.923  18.919  29.947  1.00 12.47           H  
ATOM    877 1HD2 LEU A  60     -44.825  15.916  29.277  1.00 12.47           H  
ATOM    878 2HD2 LEU A  60     -46.245  16.770  29.927  1.00 12.47           H  
ATOM    879 3HD2 LEU A  60     -46.377  15.845  28.411  1.00 12.47           H  
TER     880
ENDMDL

REMARK ID 640117 MODEL 4 line_7_try_1
PFRMAT TS
TARGET line_7_try_1
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   SER A   1       1.462   3.070  -1.408  1.00 21.47           N  
ATOM      2  CA  SER A   1       1.971   2.188  -0.362  1.00 21.47           C  
ATOM      3  C   SER A   1       3.119   2.813   0.442  1.00 21.47           C  
ATOM      4  O   SER A   1       3.100   4.005   0.776  1.00 21.47           O  
ATOM      5  CB  SER A   1       2.437   0.884  -0.986  1.00 21.47           C  
ATOM      6  OG  SER A   1       2.877  -0.020  -0.002  1.00 21.47           O  
ATOM      7 1H   SER A   1       0.688   2.623  -1.877  1.00 21.47           H  
ATOM      8 2H   SER A   1       1.144   3.946  -1.008  1.00 21.47           H  
ATOM      9 3H   SER A   1       2.191   3.262  -2.077  1.00 21.47           H  
ATOM     10  HA  SER A   1       1.152   1.972   0.326  1.00 21.47           H  
ATOM     11 1HB  SER A   1       1.617   0.440  -1.552  1.00 21.47           H  
ATOM     12 2HB  SER A   1       3.244   1.090  -1.690  1.00 21.47           H  
ATOM     13  HG  SER A   1       2.093  -0.240   0.520  1.00 21.47           H  
ATOM     14  N   THR A   2       4.151   2.011   0.695  1.00 20.76           N  
ATOM     15  CA  THR A   2       5.314   2.413   1.493  1.00 20.76           C  
ATOM     16  C   THR A   2       5.975   3.693   1.003  1.00 20.76           C  
ATOM     17  O   THR A   2       6.344   4.553   1.799  1.00 20.76           O  
ATOM     18  CB  THR A   2       6.377   1.299   1.500  1.00 20.76           C  
ATOM     19  OG1 THR A   2       5.828   0.110   2.086  1.00 20.76           O  
ATOM     20  CG2 THR A   2       7.598   1.745   2.284  1.00 20.76           C  
ATOM     21  H   THR A   2       4.108   1.050   0.367  1.00 20.76           H  
ATOM     22  HA  THR A   2       4.982   2.579   2.517  1.00 20.76           H  
ATOM     23  HB  THR A   2       6.674   1.080   0.475  1.00 20.76           H  
ATOM     24  HG1 THR A   2       5.090  -0.201   1.551  1.00 20.76           H  
ATOM     25 1HG2 THR A   2       8.345   0.952   2.275  1.00 20.76           H  
ATOM     26 2HG2 THR A   2       8.017   2.643   1.828  1.00 20.76           H  
ATOM     27 3HG2 THR A   2       7.311   1.962   3.311  1.00 20.76           H  
ATOM     28  N   VAL A   3       6.110   3.812  -0.307  1.00 20.50           N  
ATOM     29  CA  VAL A   3       6.779   4.935  -0.940  1.00 20.50           C  
ATOM     30  C   VAL A   3       5.789   5.835  -1.674  1.00 20.50           C  
ATOM     31  O   VAL A   3       6.121   6.410  -2.704  1.00 20.50           O  
ATOM     32  CB  VAL A   3       7.828   4.415  -1.930  1.00 20.50           C  
ATOM     33  CG1 VAL A   3       8.910   3.647  -1.181  1.00 20.50           C  
ATOM     34  CG2 VAL A   3       7.149   3.528  -2.948  1.00 20.50           C  
ATOM     35  H   VAL A   3       5.758   3.071  -0.890  1.00 20.50           H  
ATOM     36  HA  VAL A   3       7.287   5.523  -0.170  1.00 20.50           H  
ATOM     37  HB  VAL A   3       8.302   5.264  -2.427  1.00 20.50           H  
ATOM     38 1HG1 VAL A   3       9.661   3.289  -1.875  1.00 20.50           H  
ATOM     39 2HG1 VAL A   3       9.379   4.303  -0.455  1.00 20.50           H  
ATOM     40 3HG1 VAL A   3       8.469   2.802  -0.668  1.00 20.50           H  
ATOM     41 1HG2 VAL A   3       7.884   3.161  -3.662  1.00 20.50           H  
ATOM     42 2HG2 VAL A   3       6.681   2.685  -2.440  1.00 20.50           H  
ATOM     43 3HG2 VAL A   3       6.386   4.103  -3.475  1.00 20.50           H  
ATOM     44  N   THR A   4       4.562   5.949  -1.152  1.00 20.76           N  
ATOM     45  CA  THR A   4       3.540   6.803  -1.770  1.00 20.76           C  
ATOM     46  C   THR A   4       3.996   8.253  -1.979  1.00 20.76           C  
ATOM     47  O   THR A   4       3.696   8.862  -3.004  1.00 20.76           O  
ATOM     48  CB  THR A   4       2.264   6.870  -0.909  1.00 20.76           C  
ATOM     49  OG1 THR A   4       1.733   5.559  -0.718  1.00 20.76           O  
ATOM     50  CG2 THR A   4       1.226   7.743  -1.595  1.00 20.76           C  
ATOM     51  H   THR A   4       4.318   5.422  -0.311  1.00 20.76           H  
ATOM     52  HA  THR A   4       3.293   6.387  -2.747  1.00 20.76           H  
ATOM     53  HB  THR A   4       2.502   7.298   0.064  1.00 20.76           H  
ATOM     54  HG1 THR A   4       2.178   5.195   0.082  1.00 20.76           H  
ATOM     55 1HG2 THR A   4       0.329   7.792  -0.980  1.00 20.76           H  
ATOM     56 2HG2 THR A   4       1.631   8.747  -1.728  1.00 20.76           H  
ATOM     57 3HG2 THR A   4       0.979   7.320  -2.566  1.00 20.76           H  
ATOM     58  N   ASP A   5       4.662   8.832  -0.980  1.00 21.47           N  
ATOM     59  CA  ASP A   5       5.089  10.228  -1.056  1.00 21.47           C  
ATOM     60  C   ASP A   5       6.028  10.439  -2.237  1.00 21.47           C  
ATOM     61  O   ASP A   5       7.116   9.851  -2.308  1.00 21.47           O  
ATOM     62  CB  ASP A   5       5.742  10.686   0.261  1.00 21.47           C  
ATOM     63  CG  ASP A   5       6.066  12.250   0.370  1.00 21.47           C  
ATOM     64  OD1 ASP A   5       6.296  12.936  -0.635  1.00 21.47           O  
ATOM     65  OD2 ASP A   5       6.081  12.714   1.483  1.00 21.47           O  
ATOM     66  H   ASP A   5       4.881   8.280  -0.164  1.00 21.47           H  
ATOM     67  HA  ASP A   5       4.204  10.844  -1.218  1.00 21.47           H  
ATOM     68 1HB  ASP A   5       5.085  10.422   1.091  1.00 21.47           H  
ATOM     69 2HB  ASP A   5       6.673  10.134   0.405  1.00 21.47           H  
ATOM     70  N   GLU A   6       5.630  11.333  -3.136  1.00 22.49           N  
ATOM     71  CA  GLU A   6       6.400  11.636  -4.332  1.00 22.49           C  
ATOM     72  C   GLU A   6       7.833  12.035  -3.978  1.00 22.49           C  
ATOM     73  O   GLU A   6       8.754  11.811  -4.763  1.00 22.49           O  
ATOM     74  CB  GLU A   6       5.740  12.758  -5.140  1.00 22.49           C  
ATOM     75  CG  GLU A   6       6.394  13.022  -6.501  1.00 22.49           C  
ATOM     76  CD  GLU A   6       6.217  11.866  -7.476  1.00 22.49           C  
ATOM     77  OE1 GLU A   6       5.268  11.136  -7.322  1.00 22.49           O  
ATOM     78  OE2 GLU A   6       7.036  11.706  -8.363  1.00 22.49           O  
ATOM     79  H   GLU A   6       4.742  11.793  -2.992  1.00 22.49           H  
ATOM     80  HA  GLU A   6       6.434  10.738  -4.948  1.00 22.49           H  
ATOM     81 1HB  GLU A   6       4.690  12.517  -5.307  1.00 22.49           H  
ATOM     82 2HB  GLU A   6       5.777  13.685  -4.566  1.00 22.49           H  
ATOM     83 1HG  GLU A   6       5.953  13.918  -6.935  1.00 22.49           H  
ATOM     84 2HG  GLU A   6       7.448  13.211  -6.345  1.00 22.49           H  
ATOM     85  N   SER A   7       8.027  12.646  -2.806  1.00 23.55           N  
ATOM     86  CA  SER A   7       9.342  13.106  -2.386  1.00 23.55           C  
ATOM     87  C   SER A   7      10.325  11.938  -2.341  1.00 23.55           C  
ATOM     88  O   SER A   7      11.502  12.080  -2.692  1.00 23.55           O  
ATOM     89  CB  SER A   7       9.259  13.678  -0.988  1.00 23.55           C  
ATOM     90  OG  SER A   7       8.394  14.773  -0.941  1.00 23.55           O  
ATOM     91  H   SER A   7       7.237  12.780  -2.165  1.00 23.55           H  
ATOM     92  HA  SER A   7       9.701  13.855  -3.091  1.00 23.55           H  
ATOM     93 1HB  SER A   7       8.917  12.910  -0.295  1.00 23.55           H  
ATOM     94 2HB  SER A   7      10.251  13.984  -0.671  1.00 23.55           H  
ATOM     95  HG  SER A   7       7.491  14.354  -0.848  1.00 23.55           H  
ATOM     96  N   GLU A   8       9.845  10.777  -1.881  1.00 24.36           N  
ATOM     97  CA  GLU A   8      10.705   9.618  -1.749  1.00 24.36           C  
ATOM     98  C   GLU A   8      10.913   9.038  -3.126  1.00 24.36           C  
ATOM     99  O   GLU A   8      12.010   8.599  -3.460  1.00 24.36           O  
ATOM    100  CB  GLU A   8      10.137   8.581  -0.779  1.00 24.36           C  
ATOM    101  CG  GLU A   8      11.100   7.424  -0.487  1.00 24.36           C  
ATOM    102  CD  GLU A   8      10.645   6.522   0.627  1.00 24.36           C  
ATOM    103  OE1 GLU A   8       9.593   6.755   1.165  1.00 24.36           O  
ATOM    104  OE2 GLU A   8      11.361   5.600   0.949  1.00 24.36           O  
ATOM    105  H   GLU A   8       8.852  10.687  -1.669  1.00 24.36           H  
ATOM    106  HA  GLU A   8      11.674   9.938  -1.367  1.00 24.36           H  
ATOM    107 1HB  GLU A   8       9.880   9.063   0.163  1.00 24.36           H  
ATOM    108 2HB  GLU A   8       9.216   8.159  -1.197  1.00 24.36           H  
ATOM    109 1HG  GLU A   8      11.209   6.834  -1.382  1.00 24.36           H  
ATOM    110 2HG  GLU A   8      12.079   7.835  -0.241  1.00 24.36           H  
ATOM    111  N   MET A   9       9.862   9.047  -3.946  1.00 24.67           N  
ATOM    112  CA  MET A   9      10.022   8.495  -5.285  1.00 24.67           C  
ATOM    113  C   MET A   9      11.082   9.285  -6.053  1.00 24.67           C  
ATOM    114  O   MET A   9      11.946   8.707  -6.717  1.00 24.67           O  
ATOM    115  CB  MET A   9       8.699   8.542  -6.041  1.00 24.67           C  
ATOM    116  CG  MET A   9       7.632   7.603  -5.530  1.00 24.67           C  
ATOM    117  SD  MET A   9       8.138   5.894  -5.626  1.00 24.67           S  
ATOM    118  CE  MET A   9       8.349   5.713  -7.391  1.00 24.67           C  
ATOM    119  H   MET A   9       8.966   9.414  -3.616  1.00 24.67           H  
ATOM    120  HA  MET A   9      10.356   7.469  -5.209  1.00 24.67           H  
ATOM    121 1HB  MET A   9       8.297   9.554  -6.012  1.00 24.67           H  
ATOM    122 2HB  MET A   9       8.869   8.301  -7.084  1.00 24.67           H  
ATOM    123 1HG  MET A   9       7.407   7.843  -4.484  1.00 24.67           H  
ATOM    124 2HG  MET A   9       6.718   7.733  -6.111  1.00 24.67           H  
ATOM    125 1HE  MET A   9       8.666   4.694  -7.614  1.00 24.67           H  
ATOM    126 2HE  MET A   9       7.405   5.920  -7.895  1.00 24.67           H  
ATOM    127 3HE  MET A   9       9.109   6.416  -7.742  1.00 24.67           H  
ATOM    128  N   GLN A  10      11.086  10.609  -5.888  1.00 24.67           N  
ATOM    129  CA  GLN A  10      12.075  11.436  -6.564  1.00 24.67           C  
ATOM    130  C   GLN A  10      13.469  11.192  -6.005  1.00 24.67           C  
ATOM    131  O   GLN A  10      14.460  11.196  -6.747  1.00 24.67           O  
ATOM    132  CB  GLN A  10      11.708  12.913  -6.448  1.00 24.67           C  
ATOM    133  CG  GLN A  10      10.457  13.326  -7.234  1.00 24.67           C  
ATOM    134  CD  GLN A  10      10.613  13.179  -8.734  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      11.668  13.499  -9.292  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       9.563  12.719  -9.406  1.00 24.67           N  
ATOM    137  H   GLN A  10      10.355  11.049  -5.328  1.00 24.67           H  
ATOM    138  HA  GLN A  10      12.087  11.169  -7.614  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      11.526  13.150  -5.395  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      12.543  13.524  -6.783  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       9.643  12.671  -6.934  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      10.205  14.360  -7.003  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       9.608  12.612 -10.396  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       8.695  12.468  -8.915  1.00 24.67           H  
ATOM    145  N   ASP A  11      13.567  10.924  -4.701  1.00 24.36           N  
ATOM    146  CA  ASP A  11      14.872  10.682  -4.111  1.00 24.36           C  
ATOM    147  C   ASP A  11      15.421   9.350  -4.617  1.00 24.36           C  
ATOM    148  O   ASP A  11      16.595   9.250  -4.983  1.00 24.36           O  
ATOM    149  CB  ASP A  11      14.768  10.681  -2.578  1.00 24.36           C  
ATOM    150  CG  ASP A  11      16.128  10.726  -1.855  1.00 24.36           C  
ATOM    151  OD1 ASP A  11      16.826  11.698  -2.027  1.00 24.36           O  
ATOM    152  OD2 ASP A  11      16.455   9.801  -1.123  1.00 24.36           O  
ATOM    153  H   ASP A  11      12.741  10.949  -4.101  1.00 24.36           H  
ATOM    154  HA  ASP A  11      15.549  11.477  -4.418  1.00 24.36           H  
ATOM    155 1HB  ASP A  11      14.165  11.533  -2.259  1.00 24.36           H  
ATOM    156 2HB  ASP A  11      14.235   9.779  -2.263  1.00 24.36           H  
ATOM    157  N   MET A  12      14.566   8.326  -4.691  1.00 23.55           N  
ATOM    158  CA  MET A  12      15.029   7.021  -5.143  1.00 23.55           C  
ATOM    159  C   MET A  12      15.441   7.060  -6.611  1.00 23.55           C  
ATOM    160  O   MET A  12      16.480   6.501  -6.986  1.00 23.55           O  
ATOM    161  CB  MET A  12      13.930   5.984  -4.944  1.00 23.55           C  
ATOM    162  CG  MET A  12      13.634   5.632  -3.488  1.00 23.55           C  
ATOM    163  SD  MET A  12      12.497   4.246  -3.341  1.00 23.55           S  
ATOM    164  CE  MET A  12      11.018   4.998  -3.970  1.00 23.55           C  
ATOM    165  H   MET A  12      13.600   8.449  -4.389  1.00 23.55           H  
ATOM    166  HA  MET A  12      15.899   6.739  -4.554  1.00 23.55           H  
ATOM    167 1HB  MET A  12      13.002   6.365  -5.382  1.00 23.55           H  
ATOM    168 2HB  MET A  12      14.191   5.070  -5.472  1.00 23.55           H  
ATOM    169 1HG  MET A  12      14.561   5.375  -2.979  1.00 23.55           H  
ATOM    170 2HG  MET A  12      13.201   6.489  -2.982  1.00 23.55           H  
ATOM    171 1HE  MET A  12      10.211   4.276  -3.965  1.00 23.55           H  
ATOM    172 2HE  MET A  12      10.744   5.853  -3.361  1.00 23.55           H  
ATOM    173 3HE  MET A  12      11.197   5.325  -4.993  1.00 23.55           H  
ATOM    174  N   MET A  13      14.667   7.770  -7.441  1.00 22.49           N  
ATOM    175  CA  MET A  13      14.990   7.876  -8.856  1.00 22.49           C  
ATOM    176  C   MET A  13      16.279   8.661  -9.057  1.00 22.49           C  
ATOM    177  O   MET A  13      17.108   8.297  -9.899  1.00 22.49           O  
ATOM    178  CB  MET A  13      13.818   8.493  -9.614  1.00 22.49           C  
ATOM    179  CG  MET A  13      12.600   7.558  -9.731  1.00 22.49           C  
ATOM    180  SD  MET A  13      11.293   8.199 -10.795  1.00 22.49           S  
ATOM    181  CE  MET A  13      10.600   9.468  -9.749  1.00 22.49           C  
ATOM    182  H   MET A  13      13.816   8.216  -7.091  1.00 22.49           H  
ATOM    183  HA  MET A  13      15.155   6.871  -9.246  1.00 22.49           H  
ATOM    184 1HB  MET A  13      13.495   9.401  -9.096  1.00 22.49           H  
ATOM    185 2HB  MET A  13      14.134   8.777 -10.615  1.00 22.49           H  
ATOM    186 1HG  MET A  13      12.929   6.603 -10.136  1.00 22.49           H  
ATOM    187 2HG  MET A  13      12.182   7.373  -8.747  1.00 22.49           H  
ATOM    188 1HE  MET A  13       9.774   9.954 -10.263  1.00 22.49           H  
ATOM    189 2HE  MET A  13      10.240   9.025  -8.831  1.00 22.49           H  
ATOM    190 3HE  MET A  13      11.365  10.199  -9.522  1.00 22.49           H  
ATOM    191  N   THR A  14      16.487   9.701  -8.239  1.00 21.47           N  
ATOM    192  CA  THR A  14      17.703  10.486  -8.333  1.00 21.47           C  
ATOM    193  C   THR A  14      18.903   9.624  -7.998  1.00 21.47           C  
ATOM    194  O   THR A  14      19.889   9.631  -8.733  1.00 21.47           O  
ATOM    195  CB  THR A  14      17.673  11.698  -7.390  1.00 21.47           C  
ATOM    196  OG1 THR A  14      16.589  12.564  -7.754  1.00 21.47           O  
ATOM    197  CG2 THR A  14      18.995  12.449  -7.476  1.00 21.47           C  
ATOM    198  H   THR A  14      15.776   9.986  -7.566  1.00 21.47           H  
ATOM    199  HA  THR A  14      17.810  10.843  -9.355  1.00 21.47           H  
ATOM    200  HB  THR A  14      17.519  11.356  -6.366  1.00 21.47           H  
ATOM    201  HG1 THR A  14      15.738  12.099  -7.569  1.00 21.47           H  
ATOM    202 1HG2 THR A  14      18.972  13.302  -6.803  1.00 21.47           H  
ATOM    203 2HG2 THR A  14      19.800  11.780  -7.187  1.00 21.47           H  
ATOM    204 3HG2 THR A  14      19.156  12.792  -8.496  1.00 21.47           H  
ATOM    205  N   ARG A  15      18.810   8.848  -6.913  1.00 20.52           N  
ATOM    206  CA  ARG A  15      19.911   7.985  -6.503  1.00 20.52           C  
ATOM    207  C   ARG A  15      20.228   6.972  -7.595  1.00 20.52           C  
ATOM    208  O   ARG A  15      21.401   6.698  -7.878  1.00 20.52           O  
ATOM    209  CB  ARG A  15      19.545   7.279  -5.214  1.00 20.52           C  
ATOM    210  CG  ARG A  15      19.512   8.185  -3.995  1.00 20.52           C  
ATOM    211  CD  ARG A  15      19.042   7.469  -2.794  1.00 20.52           C  
ATOM    212  NE  ARG A  15      18.830   8.374  -1.694  1.00 20.52           N  
ATOM    213  CZ  ARG A  15      19.729   8.783  -0.805  1.00 20.52           C  
ATOM    214  NH1 ARG A  15      20.979   8.355  -0.821  1.00 20.52           N  
ATOM    215  NH2 ARG A  15      19.300   9.635   0.090  1.00 20.52           N  
ATOM    216  H   ARG A  15      17.964   8.885  -6.341  1.00 20.52           H  
ATOM    217  HA  ARG A  15      20.789   8.600  -6.327  1.00 20.52           H  
ATOM    218 1HB  ARG A  15      18.552   6.839  -5.316  1.00 20.52           H  
ATOM    219 2HB  ARG A  15      20.246   6.469  -5.021  1.00 20.52           H  
ATOM    220 1HG  ARG A  15      20.518   8.548  -3.795  1.00 20.52           H  
ATOM    221 2HG  ARG A  15      18.860   9.032  -4.173  1.00 20.52           H  
ATOM    222 1HD  ARG A  15      18.091   6.984  -3.017  1.00 20.52           H  
ATOM    223 2HD  ARG A  15      19.773   6.724  -2.491  1.00 20.52           H  
ATOM    224  HE  ARG A  15      17.891   8.789  -1.590  1.00 20.52           H  
ATOM    225 1HH1 ARG A  15      21.278   7.698  -1.526  1.00 20.52           H  
ATOM    226 2HH1 ARG A  15      21.635   8.687  -0.129  1.00 20.52           H  
ATOM    227 1HH2 ARG A  15      18.302   9.921   0.017  1.00 20.52           H  
ATOM    228 2HH2 ARG A  15      19.909  10.001   0.799  1.00 20.52           H  
ATOM    229  N   GLY A  16      19.185   6.466  -8.257  1.00 19.65           N  
ATOM    230  CA  GLY A  16      19.347   5.539  -9.362  1.00 19.65           C  
ATOM    231  C   GLY A  16      20.196   6.189 -10.446  1.00 19.65           C  
ATOM    232  O   GLY A  16      21.218   5.633 -10.873  1.00 19.65           O  
ATOM    233  H   GLY A  16      18.238   6.709  -7.960  1.00 19.65           H  
ATOM    234 1HA  GLY A  16      19.818   4.622  -9.011  1.00 19.65           H  
ATOM    235 2HA  GLY A  16      18.367   5.281  -9.761  1.00 19.65           H  
ATOM    236  N   ASN A  17      19.779   7.381 -10.878  1.00 19.07           N  
ATOM    237  CA  ASN A  17      20.499   8.106 -11.911  1.00 19.07           C  
ATOM    238  C   ASN A  17      21.923   8.454 -11.485  1.00 19.07           C  
ATOM    239  O   ASN A  17      22.843   8.382 -12.300  1.00 19.07           O  
ATOM    240  CB  ASN A  17      19.738   9.351 -12.302  1.00 19.07           C  
ATOM    241  CG  ASN A  17      18.510   9.039 -13.126  1.00 19.07           C  
ATOM    242  OD1 ASN A  17      18.399   7.963 -13.730  1.00 19.07           O  
ATOM    243  ND2 ASN A  17      17.583   9.964 -13.164  1.00 19.07           N  
ATOM    244  H   ASN A  17      18.928   7.783 -10.478  1.00 19.07           H  
ATOM    245  HA  ASN A  17      20.575   7.464 -12.785  1.00 19.07           H  
ATOM    246 1HB  ASN A  17      19.427   9.880 -11.396  1.00 19.07           H  
ATOM    247 2HB  ASN A  17      20.389  10.019 -12.865  1.00 19.07           H  
ATOM    248 1HD2 ASN A  17      16.749   9.811 -13.694  1.00 19.07           H  
ATOM    249 2HD2 ASN A  17      17.708  10.817 -12.661  1.00 19.07           H  
ATOM    250  N   LEU A  18      22.132   8.792 -10.208  1.00 18.73           N  
ATOM    251  CA  LEU A  18      23.482   9.117  -9.765  1.00 18.73           C  
ATOM    252  C   LEU A  18      24.367   7.890  -9.892  1.00 18.73           C  
ATOM    253  O   LEU A  18      25.520   7.991 -10.319  1.00 18.73           O  
ATOM    254  CB  LEU A  18      23.476   9.623  -8.322  1.00 18.73           C  
ATOM    255  CG  LEU A  18      22.828  10.999  -8.113  1.00 18.73           C  
ATOM    256  CD1 LEU A  18      22.727  11.287  -6.628  1.00 18.73           C  
ATOM    257  CD2 LEU A  18      23.645  12.048  -8.822  1.00 18.73           C  
ATOM    258  H   LEU A  18      21.347   8.858  -9.563  1.00 18.73           H  
ATOM    259  HA  LEU A  18      23.879   9.899 -10.403  1.00 18.73           H  
ATOM    260 1HB  LEU A  18      22.933   8.905  -7.712  1.00 18.73           H  
ATOM    261 2HB  LEU A  18      24.503   9.673  -7.964  1.00 18.73           H  
ATOM    262  HG  LEU A  18      21.834  10.999  -8.526  1.00 18.73           H  
ATOM    263 1HD1 LEU A  18      22.260  12.259  -6.481  1.00 18.73           H  
ATOM    264 2HD1 LEU A  18      22.126  10.523  -6.150  1.00 18.73           H  
ATOM    265 3HD1 LEU A  18      23.723  11.292  -6.191  1.00 18.73           H  
ATOM    266 1HD2 LEU A  18      23.182  13.023  -8.682  1.00 18.73           H  
ATOM    267 2HD2 LEU A  18      24.656  12.062  -8.414  1.00 18.73           H  
ATOM    268 3HD2 LEU A  18      23.684  11.815  -9.878  1.00 18.73           H  
ATOM    269  N   GLY A  19      23.815   6.719  -9.573  1.00 18.32           N  
ATOM    270  CA  GLY A  19      24.546   5.468  -9.687  1.00 18.32           C  
ATOM    271  C   GLY A  19      24.993   5.270 -11.128  1.00 18.32           C  
ATOM    272  O   GLY A  19      26.162   4.978 -11.398  1.00 18.32           O  
ATOM    273  H   GLY A  19      22.861   6.698  -9.207  1.00 18.32           H  
ATOM    274 1HA  GLY A  19      25.412   5.484  -9.024  1.00 18.32           H  
ATOM    275 2HA  GLY A  19      23.901   4.645  -9.380  1.00 18.32           H  
ATOM    276  N   LEU A  20      24.059   5.466 -12.058  1.00 17.56           N  
ATOM    277  CA  LEU A  20      24.364   5.301 -13.471  1.00 17.56           C  
ATOM    278  C   LEU A  20      25.428   6.303 -13.919  1.00 17.56           C  
ATOM    279  O   LEU A  20      26.318   5.962 -14.708  1.00 17.56           O  
ATOM    280  CB  LEU A  20      23.092   5.505 -14.291  1.00 17.56           C  
ATOM    281  CG  LEU A  20      22.027   4.430 -14.099  1.00 17.56           C  
ATOM    282  CD1 LEU A  20      20.752   4.841 -14.823  1.00 17.56           C  
ATOM    283  CD2 LEU A  20      22.559   3.109 -14.612  1.00 17.56           C  
ATOM    284  H   LEU A  20      23.111   5.703 -11.758  1.00 17.56           H  
ATOM    285  HA  LEU A  20      24.741   4.293 -13.632  1.00 17.56           H  
ATOM    286 1HB  LEU A  20      22.655   6.463 -14.021  1.00 17.56           H  
ATOM    287 2HB  LEU A  20      23.358   5.532 -15.345  1.00 17.56           H  
ATOM    288  HG  LEU A  20      21.794   4.336 -13.038  1.00 17.56           H  
ATOM    289 1HD1 LEU A  20      19.988   4.080 -14.674  1.00 17.56           H  
ATOM    290 2HD1 LEU A  20      20.395   5.788 -14.426  1.00 17.56           H  
ATOM    291 3HD1 LEU A  20      20.956   4.949 -15.885  1.00 17.56           H  
ATOM    292 1HD2 LEU A  20      21.806   2.334 -14.467  1.00 17.56           H  
ATOM    293 2HD2 LEU A  20      22.793   3.194 -15.672  1.00 17.56           H  
ATOM    294 3HD2 LEU A  20      23.462   2.844 -14.062  1.00 17.56           H  
ATOM    295  N   LEU A  21      25.367   7.532 -13.401  1.00 16.34           N  
ATOM    296  CA  LEU A  21      26.366   8.523 -13.760  1.00 16.34           C  
ATOM    297  C   LEU A  21      27.741   8.114 -13.254  1.00 16.34           C  
ATOM    298  O   LEU A  21      28.723   8.252 -13.984  1.00 16.34           O  
ATOM    299  CB  LEU A  21      25.971   9.898 -13.217  1.00 16.34           C  
ATOM    300  CG  LEU A  21      24.756  10.531 -13.911  1.00 16.34           C  
ATOM    301  CD1 LEU A  21      24.335  11.781 -13.163  1.00 16.34           C  
ATOM    302  CD2 LEU A  21      25.119  10.843 -15.349  1.00 16.34           C  
ATOM    303  H   LEU A  21      24.601   7.783 -12.775  1.00 16.34           H  
ATOM    304  HA  LEU A  21      26.407   8.589 -14.844  1.00 16.34           H  
ATOM    305 1HB  LEU A  21      25.738   9.799 -12.161  1.00 16.34           H  
ATOM    306 2HB  LEU A  21      26.817  10.575 -13.323  1.00 16.34           H  
ATOM    307  HG  LEU A  21      23.927   9.835 -13.902  1.00 16.34           H  
ATOM    308 1HD1 LEU A  21      23.469  12.223 -13.653  1.00 16.34           H  
ATOM    309 2HD1 LEU A  21      24.077  11.516 -12.151  1.00 16.34           H  
ATOM    310 3HD1 LEU A  21      25.155  12.496 -13.157  1.00 16.34           H  
ATOM    311 1HD2 LEU A  21      24.259  11.283 -15.852  1.00 16.34           H  
ATOM    312 2HD2 LEU A  21      25.953  11.545 -15.371  1.00 16.34           H  
ATOM    313 3HD2 LEU A  21      25.405   9.922 -15.858  1.00 16.34           H  
ATOM    314  N   GLU A  22      27.832   7.561 -12.039  1.00 14.71           N  
ATOM    315  CA  GLU A  22      29.143   7.135 -11.556  1.00 14.71           C  
ATOM    316  C   GLU A  22      29.696   6.022 -12.437  1.00 14.71           C  
ATOM    317  O   GLU A  22      30.897   5.989 -12.725  1.00 14.71           O  
ATOM    318  CB  GLU A  22      29.118   6.698 -10.084  1.00 14.71           C  
ATOM    319  CG  GLU A  22      28.926   7.847  -9.075  1.00 14.71           C  
ATOM    320  CD  GLU A  22      28.975   7.397  -7.609  1.00 14.71           C  
ATOM    321  OE1 GLU A  22      29.060   6.215  -7.357  1.00 14.71           O  
ATOM    322  OE2 GLU A  22      28.939   8.251  -6.749  1.00 14.71           O  
ATOM    323  H   GLU A  22      27.000   7.469 -11.452  1.00 14.71           H  
ATOM    324  HA  GLU A  22      29.822   7.980 -11.628  1.00 14.71           H  
ATOM    325 1HB  GLU A  22      28.301   5.989  -9.937  1.00 14.71           H  
ATOM    326 2HB  GLU A  22      30.047   6.184  -9.842  1.00 14.71           H  
ATOM    327 1HG  GLU A  22      29.703   8.592  -9.243  1.00 14.71           H  
ATOM    328 2HG  GLU A  22      27.964   8.318  -9.273  1.00 14.71           H  
ATOM    329  N   GLN A  23      28.818   5.125 -12.904  1.00 13.01           N  
ATOM    330  CA  GLN A  23      29.271   4.050 -13.774  1.00 13.01           C  
ATOM    331  C   GLN A  23      29.789   4.638 -15.082  1.00 13.01           C  
ATOM    332  O   GLN A  23      30.842   4.229 -15.579  1.00 13.01           O  
ATOM    333  CB  GLN A  23      28.127   3.072 -14.059  1.00 13.01           C  
ATOM    334  CG  GLN A  23      27.695   2.260 -12.851  1.00 13.01           C  
ATOM    335  CD  GLN A  23      26.488   1.377 -13.127  1.00 13.01           C  
ATOM    336  OE1 GLN A  23      25.770   1.541 -14.119  1.00 13.01           O  
ATOM    337  NE2 GLN A  23      26.252   0.425 -12.232  1.00 13.01           N  
ATOM    338  H   GLN A  23      27.839   5.181 -12.615  1.00 13.01           H  
ATOM    339  HA  GLN A  23      30.086   3.520 -13.285  1.00 13.01           H  
ATOM    340 1HB  GLN A  23      27.262   3.624 -14.415  1.00 13.01           H  
ATOM    341 2HB  GLN A  23      28.424   2.384 -14.848  1.00 13.01           H  
ATOM    342 1HG  GLN A  23      28.522   1.623 -12.547  1.00 13.01           H  
ATOM    343 2HG  GLN A  23      27.441   2.944 -12.046  1.00 13.01           H  
ATOM    344 1HE2 GLN A  23      25.472  -0.190 -12.349  1.00 13.01           H  
ATOM    345 2HE2 GLN A  23      26.854   0.326 -11.439  1.00 13.01           H  
ATOM    346  N   ALA A  24      29.078   5.640 -15.616  1.00 11.52           N  
ATOM    347  CA  ALA A  24      29.504   6.287 -16.849  1.00 11.52           C  
ATOM    348  C   ALA A  24      30.864   6.939 -16.667  1.00 11.52           C  
ATOM    349  O   ALA A  24      31.725   6.849 -17.546  1.00 11.52           O  
ATOM    350  CB  ALA A  24      28.489   7.329 -17.278  1.00 11.52           C  
ATOM    351  H   ALA A  24      28.206   5.930 -15.171  1.00 11.52           H  
ATOM    352  HA  ALA A  24      29.588   5.527 -17.621  1.00 11.52           H  
ATOM    353 1HB  ALA A  24      28.811   7.789 -18.209  1.00 11.52           H  
ATOM    354 2HB  ALA A  24      27.520   6.852 -17.420  1.00 11.52           H  
ATOM    355 3HB  ALA A  24      28.406   8.090 -16.508  1.00 11.52           H  
ATOM    356  N   ILE A  25      31.083   7.549 -15.503  1.00 10.33           N  
ATOM    357  CA  ILE A  25      32.354   8.189 -15.218  1.00 10.33           C  
ATOM    358  C   ILE A  25      33.463   7.163 -15.192  1.00 10.33           C  
ATOM    359  O   ILE A  25      34.534   7.389 -15.760  1.00 10.33           O  
ATOM    360  CB  ILE A  25      32.320   8.963 -13.895  1.00 10.33           C  
ATOM    361  CG1 ILE A  25      31.390  10.177 -14.033  1.00 10.33           C  
ATOM    362  CG2 ILE A  25      33.730   9.382 -13.511  1.00 10.33           C  
ATOM    363  CD1 ILE A  25      31.042  10.842 -12.721  1.00 10.33           C  
ATOM    364  H   ILE A  25      30.329   7.601 -14.816  1.00 10.33           H  
ATOM    365  HA  ILE A  25      32.567   8.899 -16.014  1.00 10.33           H  
ATOM    366  HB  ILE A  25      31.909   8.327 -13.115  1.00 10.33           H  
ATOM    367 1HG1 ILE A  25      31.876  10.914 -14.670  1.00 10.33           H  
ATOM    368 2HG1 ILE A  25      30.473   9.861 -14.516  1.00 10.33           H  
ATOM    369 1HG2 ILE A  25      33.702   9.921 -12.566  1.00 10.33           H  
ATOM    370 2HG2 ILE A  25      34.356   8.496 -13.404  1.00 10.33           H  
ATOM    371 3HG2 ILE A  25      34.143  10.026 -14.287  1.00 10.33           H  
ATOM    372 1HD1 ILE A  25      30.385  11.690 -12.909  1.00 10.33           H  
ATOM    373 2HD1 ILE A  25      30.535  10.131 -12.078  1.00 10.33           H  
ATOM    374 3HD1 ILE A  25      31.951  11.186 -12.234  1.00 10.33           H  
ATOM    375  N   ALA A  26      33.219   6.031 -14.532  1.00  9.44           N  
ATOM    376  CA  ALA A  26      34.227   4.990 -14.481  1.00  9.44           C  
ATOM    377  C   ALA A  26      34.582   4.508 -15.885  1.00  9.44           C  
ATOM    378  O   ALA A  26      35.762   4.323 -16.195  1.00  9.44           O  
ATOM    379  CB  ALA A  26      33.725   3.828 -13.652  1.00  9.44           C  
ATOM    380  H   ALA A  26      32.325   5.904 -14.055  1.00  9.44           H  
ATOM    381  HA  ALA A  26      35.123   5.405 -14.023  1.00  9.44           H  
ATOM    382 1HB  ALA A  26      34.492   3.058 -13.601  1.00  9.44           H  
ATOM    383 2HB  ALA A  26      33.486   4.178 -12.648  1.00  9.44           H  
ATOM    384 3HB  ALA A  26      32.828   3.417 -14.114  1.00  9.44           H  
ATOM    385  N   LEU A  27      33.578   4.368 -16.755  1.00  8.93           N  
ATOM    386  CA  LEU A  27      33.842   3.923 -18.118  1.00  8.93           C  
ATOM    387  C   LEU A  27      34.662   4.964 -18.869  1.00  8.93           C  
ATOM    388  O   LEU A  27      35.592   4.627 -19.610  1.00  8.93           O  
ATOM    389  CB  LEU A  27      32.520   3.653 -18.831  1.00  8.93           C  
ATOM    390  CG  LEU A  27      31.752   2.445 -18.291  1.00  8.93           C  
ATOM    391  CD1 LEU A  27      30.377   2.386 -18.933  1.00  8.93           C  
ATOM    392  CD2 LEU A  27      32.556   1.186 -18.570  1.00  8.93           C  
ATOM    393  H   LEU A  27      32.616   4.529 -16.448  1.00  8.93           H  
ATOM    394  HA  LEU A  27      34.416   2.998 -18.076  1.00  8.93           H  
ATOM    395 1HB  LEU A  27      31.882   4.528 -18.726  1.00  8.93           H  
ATOM    396 2HB  LEU A  27      32.716   3.489 -19.888  1.00  8.93           H  
ATOM    397  HG  LEU A  27      31.618   2.549 -17.220  1.00  8.93           H  
ATOM    398 1HD1 LEU A  27      29.829   1.531 -18.538  1.00  8.93           H  
ATOM    399 2HD1 LEU A  27      29.834   3.301 -18.703  1.00  8.93           H  
ATOM    400 3HD1 LEU A  27      30.482   2.286 -20.011  1.00  8.93           H  
ATOM    401 1HD2 LEU A  27      32.024   0.320 -18.179  1.00  8.93           H  
ATOM    402 2HD2 LEU A  27      32.697   1.071 -19.645  1.00  8.93           H  
ATOM    403 3HD2 LEU A  27      33.536   1.259 -18.084  1.00  8.93           H  
ATOM    404  N   LYS A  28      34.355   6.241 -18.648  1.00  8.74           N  
ATOM    405  CA  LYS A  28      35.117   7.285 -19.302  1.00  8.74           C  
ATOM    406  C   LYS A  28      36.548   7.239 -18.799  1.00  8.74           C  
ATOM    407  O   LYS A  28      37.485   7.417 -19.573  1.00  8.74           O  
ATOM    408  CB  LYS A  28      34.493   8.653 -19.057  1.00  8.74           C  
ATOM    409  CG  LYS A  28      33.170   8.870 -19.788  1.00  8.74           C  
ATOM    410  CD  LYS A  28      32.565  10.218 -19.449  1.00  8.74           C  
ATOM    411  CE  LYS A  28      31.229  10.417 -20.141  1.00  8.74           C  
ATOM    412  NZ  LYS A  28      30.617  11.724 -19.787  1.00  8.74           N  
ATOM    413  H   LYS A  28      33.566   6.484 -18.046  1.00  8.74           H  
ATOM    414  HA  LYS A  28      35.126   7.094 -20.375  1.00  8.74           H  
ATOM    415 1HB  LYS A  28      34.310   8.778 -17.989  1.00  8.74           H  
ATOM    416 2HB  LYS A  28      35.187   9.430 -19.368  1.00  8.74           H  
ATOM    417 1HG  LYS A  28      33.346   8.815 -20.864  1.00  8.74           H  
ATOM    418 2HG  LYS A  28      32.473   8.086 -19.521  1.00  8.74           H  
ATOM    419 1HD  LYS A  28      32.416  10.281 -18.368  1.00  8.74           H  
ATOM    420 2HD  LYS A  28      33.246  11.012 -19.752  1.00  8.74           H  
ATOM    421 1HE  LYS A  28      31.374  10.374 -21.219  1.00  8.74           H  
ATOM    422 2HE  LYS A  28      30.550   9.615 -19.842  1.00  8.74           H  
ATOM    423 1HZ  LYS A  28      29.732  11.824 -20.262  1.00  8.74           H  
ATOM    424 2HZ  LYS A  28      30.471  11.765 -18.788  1.00  8.74           H  
ATOM    425 3HZ  LYS A  28      31.236  12.471 -20.068  1.00  8.74           H  
ATOM    426  N   ALA A  29      36.741   6.979 -17.503  1.00  8.70           N  
ATOM    427  CA  ALA A  29      38.094   6.914 -16.974  1.00  8.70           C  
ATOM    428  C   ALA A  29      38.880   5.814 -17.672  1.00  8.70           C  
ATOM    429  O   ALA A  29      40.040   6.011 -18.044  1.00  8.70           O  
ATOM    430  CB  ALA A  29      38.067   6.664 -15.477  1.00  8.70           C  
ATOM    431  H   ALA A  29      35.942   6.856 -16.881  1.00  8.70           H  
ATOM    432  HA  ALA A  29      38.582   7.866 -17.169  1.00  8.70           H  
ATOM    433 1HB  ALA A  29      39.082   6.641 -15.097  1.00  8.70           H  
ATOM    434 2HB  ALA A  29      37.509   7.462 -14.988  1.00  8.70           H  
ATOM    435 3HB  ALA A  29      37.587   5.715 -15.276  1.00  8.70           H  
ATOM    436  N   GLU A  30      38.235   4.671 -17.927  1.00  8.65           N  
ATOM    437  CA  GLU A  30      38.935   3.583 -18.601  1.00  8.65           C  
ATOM    438  C   GLU A  30      39.379   4.016 -19.997  1.00  8.65           C  
ATOM    439  O   GLU A  30      40.473   3.667 -20.446  1.00  8.65           O  
ATOM    440  CB  GLU A  30      38.051   2.325 -18.699  1.00  8.65           C  
ATOM    441  CG  GLU A  30      37.793   1.606 -17.367  1.00  8.65           C  
ATOM    442  CD  GLU A  30      36.898   0.374 -17.505  1.00  8.65           C  
ATOM    443  OE1 GLU A  30      36.391   0.134 -18.579  1.00  8.65           O  
ATOM    444  OE2 GLU A  30      36.733  -0.324 -16.529  1.00  8.65           O  
ATOM    445  H   GLU A  30      37.273   4.550 -17.601  1.00  8.65           H  
ATOM    446  HA  GLU A  30      39.821   3.333 -18.025  1.00  8.65           H  
ATOM    447 1HB  GLU A  30      37.083   2.598 -19.114  1.00  8.65           H  
ATOM    448 2HB  GLU A  30      38.509   1.614 -19.385  1.00  8.65           H  
ATOM    449 1HG  GLU A  30      38.748   1.304 -16.940  1.00  8.65           H  
ATOM    450 2HG  GLU A  30      37.329   2.310 -16.681  1.00  8.65           H  
ATOM    451  N   GLN A  31      38.537   4.796 -20.677  1.00  8.56           N  
ATOM    452  CA  GLN A  31      38.852   5.284 -22.016  1.00  8.56           C  
ATOM    453  C   GLN A  31      39.979   6.331 -21.994  1.00  8.56           C  
ATOM    454  O   GLN A  31      40.935   6.255 -22.773  1.00  8.56           O  
ATOM    455  CB  GLN A  31      37.586   5.900 -22.627  1.00  8.56           C  
ATOM    456  CG  GLN A  31      36.486   4.886 -22.911  1.00  8.56           C  
ATOM    457  CD  GLN A  31      35.170   5.537 -23.328  1.00  8.56           C  
ATOM    458  OE1 GLN A  31      34.957   6.742 -23.143  1.00  8.56           O  
ATOM    459  NE2 GLN A  31      34.270   4.735 -23.887  1.00  8.56           N  
ATOM    460  H   GLN A  31      37.634   5.021 -20.252  1.00  8.56           H  
ATOM    461  HA  GLN A  31      39.175   4.442 -22.624  1.00  8.56           H  
ATOM    462 1HB  GLN A  31      37.185   6.649 -21.952  1.00  8.56           H  
ATOM    463 2HB  GLN A  31      37.840   6.402 -23.557  1.00  8.56           H  
ATOM    464 1HG  GLN A  31      36.814   4.233 -23.716  1.00  8.56           H  
ATOM    465 2HG  GLN A  31      36.310   4.303 -22.008  1.00  8.56           H  
ATOM    466 1HE2 GLN A  31      33.386   5.100 -24.178  1.00  8.56           H  
ATOM    467 2HE2 GLN A  31      34.477   3.765 -24.016  1.00  8.56           H  
ATOM    468  N   VAL A  32      39.912   7.257 -21.035  1.00  8.46           N  
ATOM    469  CA  VAL A  32      40.886   8.341 -20.888  1.00  8.46           C  
ATOM    470  C   VAL A  32      42.283   7.827 -20.620  1.00  8.46           C  
ATOM    471  O   VAL A  32      43.264   8.359 -21.131  1.00  8.46           O  
ATOM    472  CB  VAL A  32      40.474   9.315 -19.775  1.00  8.46           C  
ATOM    473  CG1 VAL A  32      41.610  10.283 -19.486  1.00  8.46           C  
ATOM    474  CG2 VAL A  32      39.239  10.101 -20.226  1.00  8.46           C  
ATOM    475  H   VAL A  32      39.113   7.237 -20.402  1.00  8.46           H  
ATOM    476  HA  VAL A  32      40.905   8.899 -21.824  1.00  8.46           H  
ATOM    477  HB  VAL A  32      40.253   8.750 -18.868  1.00  8.46           H  
ATOM    478 1HG1 VAL A  32      41.310  10.969 -18.696  1.00  8.46           H  
ATOM    479 2HG1 VAL A  32      42.490   9.724 -19.167  1.00  8.46           H  
ATOM    480 3HG1 VAL A  32      41.844  10.848 -20.388  1.00  8.46           H  
ATOM    481 1HG2 VAL A  32      38.939  10.789 -19.439  1.00  8.46           H  
ATOM    482 2HG2 VAL A  32      39.481  10.662 -21.128  1.00  8.46           H  
ATOM    483 3HG2 VAL A  32      38.427   9.424 -20.439  1.00  8.46           H  
ATOM    484  N   ARG A  33      42.364   6.784 -19.813  1.00  8.37           N  
ATOM    485  CA  ARG A  33      43.611   6.144 -19.441  1.00  8.37           C  
ATOM    486  C   ARG A  33      44.388   5.519 -20.615  1.00  8.37           C  
ATOM    487  O   ARG A  33      45.576   5.224 -20.459  1.00  8.37           O  
ATOM    488  CB  ARG A  33      43.326   5.106 -18.376  1.00  8.37           C  
ATOM    489  CG  ARG A  33      42.950   5.712 -17.016  1.00  8.37           C  
ATOM    490  CD  ARG A  33      42.422   4.694 -16.074  1.00  8.37           C  
ATOM    491  NE  ARG A  33      42.006   5.290 -14.811  1.00  8.37           N  
ATOM    492  CZ  ARG A  33      41.161   4.710 -13.934  1.00  8.37           C  
ATOM    493  NH1 ARG A  33      40.646   3.529 -14.195  1.00  8.37           N  
ATOM    494  NH2 ARG A  33      40.844   5.334 -12.814  1.00  8.37           N  
ATOM    495  H   ARG A  33      41.502   6.418 -19.404  1.00  8.37           H  
ATOM    496  HA  ARG A  33      44.246   6.907 -18.993  1.00  8.37           H  
ATOM    497 1HB  ARG A  33      42.492   4.478 -18.698  1.00  8.37           H  
ATOM    498 2HB  ARG A  33      44.194   4.464 -18.238  1.00  8.37           H  
ATOM    499 1HG  ARG A  33      43.844   6.140 -16.567  1.00  8.37           H  
ATOM    500 2HG  ARG A  33      42.215   6.498 -17.145  1.00  8.37           H  
ATOM    501 1HD  ARG A  33      41.557   4.208 -16.521  1.00  8.37           H  
ATOM    502 2HD  ARG A  33      43.191   3.953 -15.866  1.00  8.37           H  
ATOM    503  HE  ARG A  33      42.380   6.200 -14.576  1.00  8.37           H  
ATOM    504 1HH1 ARG A  33      40.886   3.053 -15.053  1.00  8.37           H  
ATOM    505 2HH1 ARG A  33      40.009   3.097 -13.541  1.00  8.37           H  
ATOM    506 1HH2 ARG A  33      41.237   6.244 -12.613  1.00  8.37           H  
ATOM    507 2HH2 ARG A  33      40.210   4.903 -12.158  1.00  8.37           H  
ATOM    508  N   THR A  34      43.765   5.302 -21.793  1.00  8.45           N  
ATOM    509  CA  THR A  34      44.486   4.689 -22.926  1.00  8.45           C  
ATOM    510  C   THR A  34      45.430   5.695 -23.620  1.00  8.45           C  
ATOM    511  O   THR A  34      45.263   6.030 -24.794  1.00  8.45           O  
ATOM    512  CB  THR A  34      43.514   4.129 -23.988  1.00  8.45           C  
ATOM    513  OG1 THR A  34      42.675   5.176 -24.497  1.00  8.45           O  
ATOM    514  CG2 THR A  34      42.636   3.059 -23.368  1.00  8.45           C  
ATOM    515  H   THR A  34      42.790   5.581 -21.925  1.00  8.45           H  
ATOM    516  HA  THR A  34      45.090   3.868 -22.545  1.00  8.45           H  
ATOM    517  HB  THR A  34      44.085   3.699 -24.809  1.00  8.45           H  
ATOM    518  HG1 THR A  34      42.116   5.541 -23.776  1.00  8.45           H  
ATOM    519 1HG2 THR A  34      41.953   2.663 -24.120  1.00  8.45           H  
ATOM    520 2HG2 THR A  34      43.259   2.254 -22.983  1.00  8.45           H  
ATOM    521 3HG2 THR A  34      42.061   3.499 -22.551  1.00  8.45           H  
ATOM    522  N   VAL A  35      46.425   6.153 -22.869  1.00  8.89           N  
ATOM    523  CA  VAL A  35      47.382   7.174 -23.273  1.00  8.89           C  
ATOM    524  C   VAL A  35      48.602   6.601 -24.003  1.00  8.89           C  
ATOM    525  O   VAL A  35      49.235   5.662 -23.530  1.00  8.89           O  
ATOM    526  CB  VAL A  35      47.801   7.958 -22.006  1.00  8.89           C  
ATOM    527  CG1 VAL A  35      48.854   8.980 -22.311  1.00  8.89           C  
ATOM    528  CG2 VAL A  35      46.570   8.636 -21.428  1.00  8.89           C  
ATOM    529  H   VAL A  35      46.472   5.779 -21.929  1.00  8.89           H  
ATOM    530  HA  VAL A  35      46.871   7.861 -23.946  1.00  8.89           H  
ATOM    531  HB  VAL A  35      48.213   7.263 -21.274  1.00  8.89           H  
ATOM    532 1HG1 VAL A  35      49.122   9.509 -21.394  1.00  8.89           H  
ATOM    533 2HG1 VAL A  35      49.704   8.480 -22.684  1.00  8.89           H  
ATOM    534 3HG1 VAL A  35      48.480   9.692 -23.043  1.00  8.89           H  
ATOM    535 1HG2 VAL A  35      46.840   9.176 -20.523  1.00  8.89           H  
ATOM    536 2HG2 VAL A  35      46.156   9.331 -22.156  1.00  8.89           H  
ATOM    537 3HG2 VAL A  35      45.828   7.890 -21.187  1.00  8.89           H  
ATOM    538  N   CYS A  36      48.924   7.183 -25.169  1.00  9.78           N  
ATOM    539  CA  CYS A  36      50.062   6.746 -25.999  1.00  9.78           C  
ATOM    540  C   CYS A  36      51.428   7.269 -25.526  1.00  9.78           C  
ATOM    541  O   CYS A  36      52.502   6.814 -25.962  1.00  9.78           O  
ATOM    542  CB  CYS A  36      49.847   7.198 -27.441  1.00  9.78           C  
ATOM    543  SG  CYS A  36      48.494   6.345 -28.271  1.00  9.78           S  
ATOM    544  H   CYS A  36      48.349   7.942 -25.502  1.00  9.78           H  
ATOM    545  HA  CYS A  36      50.070   5.663 -25.987  1.00  9.78           H  
ATOM    546 1HB  CYS A  36      49.639   8.268 -27.453  1.00  9.78           H  
ATOM    547 2HB  CYS A  36      50.759   7.037 -28.017  1.00  9.78           H  
ATOM    548  HG  CYS A  36      49.236   5.247 -28.563  1.00  9.78           H  
ATOM    549  N   GLU A  37      51.388   8.240 -24.633  1.00 11.03           N  
ATOM    550  CA  GLU A  37      52.594   8.868 -24.133  1.00 11.03           C  
ATOM    551  C   GLU A  37      53.328   9.349 -25.427  1.00 11.03           C  
ATOM    552  O   GLU A  37      52.620   9.863 -26.293  1.00 11.03           O  
ATOM    553  CB  GLU A  37      53.277   7.862 -23.174  1.00 11.03           C  
ATOM    554  CG  GLU A  37      52.396   7.433 -22.011  1.00 11.03           C  
ATOM    555  CD  GLU A  37      53.129   6.582 -20.998  1.00 11.03           C  
ATOM    556  OE1 GLU A  37      53.876   5.717 -21.395  1.00 11.03           O  
ATOM    557  OE2 GLU A  37      52.943   6.804 -19.823  1.00 11.03           O  
ATOM    558  H   GLU A  37      50.488   8.557 -24.308  1.00 11.03           H  
ATOM    559  HA  GLU A  37      52.329   9.750 -23.546  1.00 11.03           H  
ATOM    560 1HB  GLU A  37      53.606   6.966 -23.691  1.00 11.03           H  
ATOM    561 2HB  GLU A  37      54.096   8.310 -22.652  1.00 11.03           H  
ATOM    562 1HG  GLU A  37      52.008   8.319 -21.512  1.00 11.03           H  
ATOM    563 2HG  GLU A  37      51.549   6.867 -22.398  1.00 11.03           H  
ATOM    564  N   PRO A  38      54.667   9.268 -25.644  1.00 12.29           N  
ATOM    565  CA  PRO A  38      55.307   9.748 -26.856  1.00 12.29           C  
ATOM    566  C   PRO A  38      55.364   8.762 -28.026  1.00 12.29           C  
ATOM    567  O   PRO A  38      56.081   9.024 -28.992  1.00 12.29           O  
ATOM    568  CB  PRO A  38      56.714  10.069 -26.361  1.00 12.29           C  
ATOM    569  CG  PRO A  38      56.985   9.013 -25.339  1.00 12.29           C  
ATOM    570  CD  PRO A  38      55.651   8.779 -24.649  1.00 12.29           C  
ATOM    571  HA  PRO A  38      54.799  10.672 -27.172  1.00 12.29           H  
ATOM    572 1HB  PRO A  38      57.420  10.037 -27.204  1.00 12.29           H  
ATOM    573 2HB  PRO A  38      56.752  11.090 -25.951  1.00 12.29           H  
ATOM    574 1HG  PRO A  38      57.362   8.106 -25.834  1.00 12.29           H  
ATOM    575 2HG  PRO A  38      57.771   9.346 -24.644  1.00 12.29           H  
ATOM    576 1HD  PRO A  38      55.564   7.703 -24.483  1.00 12.29           H  
ATOM    577 2HD  PRO A  38      55.625   9.382 -23.735  1.00 12.29           H  
ATOM    578  N   GLY A  39      54.700   7.603 -27.948  1.00 13.17           N  
ATOM    579  CA  GLY A  39      54.917   6.652 -29.040  1.00 13.17           C  
ATOM    580  C   GLY A  39      54.183   5.303 -28.992  1.00 13.17           C  
ATOM    581  O   GLY A  39      54.284   4.528 -29.945  1.00 13.17           O  
ATOM    582  H   GLY A  39      54.067   7.389 -27.180  1.00 13.17           H  
ATOM    583 1HA  GLY A  39      54.651   7.149 -29.972  1.00 13.17           H  
ATOM    584 2HA  GLY A  39      55.985   6.458 -29.107  1.00 13.17           H  
ATOM    585  N   CYS A  40      53.508   4.965 -27.897  1.00 13.35           N  
ATOM    586  CA  CYS A  40      52.823   3.677 -27.838  1.00 13.35           C  
ATOM    587  C   CYS A  40      51.661   3.655 -28.829  1.00 13.35           C  
ATOM    588  O   CYS A  40      50.895   4.611 -28.866  1.00 13.35           O  
ATOM    589  CB  CYS A  40      52.299   3.384 -26.440  1.00 13.35           C  
ATOM    590  SG  CYS A  40      51.427   1.813 -26.329  1.00 13.35           S  
ATOM    591  H   CYS A  40      53.398   5.614 -27.124  1.00 13.35           H  
ATOM    592  HA  CYS A  40      53.551   2.910 -28.063  1.00 13.35           H  
ATOM    593 1HB  CYS A  40      53.121   3.370 -25.730  1.00 13.35           H  
ATOM    594 2HB  CYS A  40      51.633   4.156 -26.136  1.00 13.35           H  
ATOM    595  HG  CYS A  40      50.577   2.043 -27.367  1.00 13.35           H  
ATOM    596  N   PRO A  41      51.511   2.642 -29.689  1.00 12.77           N  
ATOM    597  CA  PRO A  41      50.404   2.557 -30.611  1.00 12.77           C  
ATOM    598  C   PRO A  41      49.087   2.636 -29.825  1.00 12.77           C  
ATOM    599  O   PRO A  41      49.013   2.093 -28.721  1.00 12.77           O  
ATOM    600  CB  PRO A  41      50.602   1.168 -31.222  1.00 12.77           C  
ATOM    601  CG  PRO A  41      52.094   0.921 -31.126  1.00 12.77           C  
ATOM    602  CD  PRO A  41      52.518   1.567 -29.827  1.00 12.77           C  
ATOM    603  HA  PRO A  41      50.531   3.326 -31.370  1.00 12.77           H  
ATOM    604 1HB  PRO A  41      50.000   0.430 -30.675  1.00 12.77           H  
ATOM    605 2HB  PRO A  41      50.241   1.164 -32.260  1.00 12.77           H  
ATOM    606 1HG  PRO A  41      52.301  -0.158 -31.149  1.00 12.77           H  
ATOM    607 2HG  PRO A  41      52.604   1.360 -31.999  1.00 12.77           H  
ATOM    608 1HD  PRO A  41      52.473   0.858 -28.990  1.00 12.77           H  
ATOM    609 2HD  PRO A  41      53.525   1.983 -29.984  1.00 12.77           H  
ATOM    610  N   PRO A  42      48.044   3.299 -30.358  1.00 11.71           N  
ATOM    611  CA  PRO A  42      46.713   3.407 -29.781  1.00 11.71           C  
ATOM    612  C   PRO A  42      46.061   2.055 -29.559  1.00 11.71           C  
ATOM    613  O   PRO A  42      46.157   1.152 -30.390  1.00 11.71           O  
ATOM    614  CB  PRO A  42      45.944   4.183 -30.860  1.00 11.71           C  
ATOM    615  CG  PRO A  42      46.995   4.977 -31.585  1.00 11.71           C  
ATOM    616  CD  PRO A  42      48.233   4.116 -31.571  1.00 11.71           C  
ATOM    617  HA  PRO A  42      46.763   3.970 -28.841  1.00 11.71           H  
ATOM    618 1HB  PRO A  42      45.407   3.482 -31.511  1.00 11.71           H  
ATOM    619 2HB  PRO A  42      45.183   4.823 -30.388  1.00 11.71           H  
ATOM    620 1HG  PRO A  42      46.657   5.202 -32.609  1.00 11.71           H  
ATOM    621 2HG  PRO A  42      47.150   5.943 -31.086  1.00 11.71           H  
ATOM    622 1HD  PRO A  42      48.322   3.492 -32.462  1.00 11.71           H  
ATOM    623 2HD  PRO A  42      49.072   4.815 -31.449  1.00 11.71           H  
ATOM    624  N   ALA A  43      45.292   1.955 -28.477  1.00 10.56           N  
ATOM    625  CA  ALA A  43      44.534   0.745 -28.142  1.00 10.56           C  
ATOM    626  C   ALA A  43      43.551   0.394 -29.256  1.00 10.56           C  
ATOM    627  O   ALA A  43      43.225  -0.769 -29.490  1.00 10.56           O  
ATOM    628  CB  ALA A  43      43.788   0.937 -26.834  1.00 10.56           C  
ATOM    629  H   ALA A  43      45.250   2.739 -27.839  1.00 10.56           H  
ATOM    630  HA  ALA A  43      45.240  -0.083 -28.039  1.00 10.56           H  
ATOM    631 1HB  ALA A  43      43.246   0.025 -26.586  1.00 10.56           H  
ATOM    632 2HB  ALA A  43      44.498   1.166 -26.039  1.00 10.56           H  
ATOM    633 3HB  ALA A  43      43.081   1.760 -26.936  1.00 10.56           H  
ATOM    634  N   GLU A  44      43.117   1.428 -29.966  1.00  9.60           N  
ATOM    635  CA  GLU A  44      42.158   1.352 -31.055  1.00  9.60           C  
ATOM    636  C   GLU A  44      42.664   0.515 -32.226  1.00  9.60           C  
ATOM    637  O   GLU A  44      41.872   0.061 -33.052  1.00  9.60           O  
ATOM    638  CB  GLU A  44      41.825   2.762 -31.547  1.00  9.60           C  
ATOM    639  CG  GLU A  44      41.052   3.606 -30.542  1.00  9.60           C  
ATOM    640  CD  GLU A  44      40.739   5.002 -31.041  1.00  9.60           C  
ATOM    641  OE1 GLU A  44      41.173   5.346 -32.115  1.00  9.60           O  
ATOM    642  OE2 GLU A  44      40.065   5.720 -30.340  1.00  9.60           O  
ATOM    643  H   GLU A  44      43.469   2.337 -29.715  1.00  9.60           H  
ATOM    644  HA  GLU A  44      41.249   0.888 -30.676  1.00  9.60           H  
ATOM    645 1HB  GLU A  44      42.749   3.288 -31.790  1.00  9.60           H  
ATOM    646 2HB  GLU A  44      41.233   2.699 -32.459  1.00  9.60           H  
ATOM    647 1HG  GLU A  44      40.116   3.099 -30.310  1.00  9.60           H  
ATOM    648 2HG  GLU A  44      41.634   3.673 -29.623  1.00  9.60           H  
ATOM    649  N   GLN A  45      43.982   0.336 -32.333  1.00  8.98           N  
ATOM    650  CA  GLN A  45      44.537  -0.439 -33.428  1.00  8.98           C  
ATOM    651  C   GLN A  45      44.527  -1.944 -33.139  1.00  8.98           C  
ATOM    652  O   GLN A  45      44.866  -2.746 -34.020  1.00  8.98           O  
ATOM    653  CB  GLN A  45      45.966   0.017 -33.739  1.00  8.98           C  
ATOM    654  CG  GLN A  45      46.058   1.439 -34.268  1.00  8.98           C  
ATOM    655  CD  GLN A  45      47.482   1.857 -34.582  1.00  8.98           C  
ATOM    656  OE1 GLN A  45      48.445   1.294 -34.056  1.00  8.98           O  
ATOM    657  NE2 GLN A  45      47.628   2.853 -35.451  1.00  8.98           N  
ATOM    658  H   GLN A  45      44.617   0.714 -31.630  1.00  8.98           H  
ATOM    659  HA  GLN A  45      43.922  -0.267 -34.310  1.00  8.98           H  
ATOM    660 1HB  GLN A  45      46.561  -0.033 -32.823  1.00  8.98           H  
ATOM    661 2HB  GLN A  45      46.418  -0.657 -34.465  1.00  8.98           H  
ATOM    662 1HG  GLN A  45      45.464   1.520 -35.176  1.00  8.98           H  
ATOM    663 2HG  GLN A  45      45.671   2.112 -33.506  1.00  8.98           H  
ATOM    664 1HE2 GLN A  45      48.544   3.172 -35.701  1.00  8.98           H  
ATOM    665 2HE2 GLN A  45      46.822   3.284 -35.858  1.00  8.98           H  
ATOM    666  N   SER A  46      44.166  -2.340 -31.911  1.00  8.70           N  
ATOM    667  CA  SER A  46      44.152  -3.757 -31.574  1.00  8.70           C  
ATOM    668  C   SER A  46      43.145  -4.514 -32.415  1.00  8.70           C  
ATOM    669  O   SER A  46      41.999  -4.102 -32.575  1.00  8.70           O  
ATOM    670  CB  SER A  46      43.813  -3.964 -30.119  1.00  8.70           C  
ATOM    671  OG  SER A  46      43.711  -5.340 -29.809  1.00  8.70           O  
ATOM    672  H   SER A  46      43.881  -1.662 -31.203  1.00  8.70           H  
ATOM    673  HA  SER A  46      45.143  -4.167 -31.769  1.00  8.70           H  
ATOM    674 1HB  SER A  46      44.580  -3.500 -29.499  1.00  8.70           H  
ATOM    675 2HB  SER A  46      42.869  -3.466 -29.894  1.00  8.70           H  
ATOM    676  HG  SER A  46      43.554  -5.359 -28.857  1.00  8.70           H  
ATOM    677  N   GLN A  47      43.546  -5.688 -32.869  1.00  8.61           N  
ATOM    678  CA  GLN A  47      42.661  -6.526 -33.655  1.00  8.61           C  
ATOM    679  C   GLN A  47      41.973  -7.555 -32.770  1.00  8.61           C  
ATOM    680  O   GLN A  47      41.204  -8.388 -33.244  1.00  8.61           O  
ATOM    681  CB  GLN A  47      43.445  -7.191 -34.780  1.00  8.61           C  
ATOM    682  CG  GLN A  47      44.108  -6.172 -35.718  1.00  8.61           C  
ATOM    683  CD  GLN A  47      43.113  -5.261 -36.442  1.00  8.61           C  
ATOM    684  OE1 GLN A  47      42.237  -5.730 -37.180  1.00  8.61           O  
ATOM    685  NE2 GLN A  47      43.234  -3.951 -36.220  1.00  8.61           N  
ATOM    686  H   GLN A  47      44.494  -5.985 -32.695  1.00  8.61           H  
ATOM    687  HA  GLN A  47      41.891  -5.897 -34.102  1.00  8.61           H  
ATOM    688 1HB  GLN A  47      44.219  -7.831 -34.360  1.00  8.61           H  
ATOM    689 2HB  GLN A  47      42.776  -7.819 -35.371  1.00  8.61           H  
ATOM    690 1HG  GLN A  47      44.771  -5.535 -35.127  1.00  8.61           H  
ATOM    691 2HG  GLN A  47      44.685  -6.711 -36.468  1.00  8.61           H  
ATOM    692 1HE2 GLN A  47      42.604  -3.309 -36.654  1.00  8.61           H  
ATOM    693 2HE2 GLN A  47      43.954  -3.588 -35.587  1.00  8.61           H  
ATOM    694  N   LEU A  48      42.217  -7.493 -31.457  1.00  8.61           N  
ATOM    695  CA  LEU A  48      41.614  -8.476 -30.560  1.00  8.61           C  
ATOM    696  C   LEU A  48      40.095  -8.343 -30.550  1.00  8.61           C  
ATOM    697  O   LEU A  48      39.373  -9.324 -30.360  1.00  8.61           O  
ATOM    698  CB  LEU A  48      42.182  -8.341 -29.149  1.00  8.61           C  
ATOM    699  CG  LEU A  48      43.667  -8.728 -29.018  1.00  8.61           C  
ATOM    700  CD1 LEU A  48      44.151  -8.433 -27.609  1.00  8.61           C  
ATOM    701  CD2 LEU A  48      43.830 -10.202 -29.357  1.00  8.61           C  
ATOM    702  H   LEU A  48      42.821  -6.764 -31.071  1.00  8.61           H  
ATOM    703  HA  LEU A  48      41.863  -9.472 -30.927  1.00  8.61           H  
ATOM    704 1HB  LEU A  48      42.071  -7.309 -28.826  1.00  8.61           H  
ATOM    705 2HB  LEU A  48      41.607  -8.976 -28.477  1.00  8.61           H  
ATOM    706  HG  LEU A  48      44.261  -8.130 -29.711  1.00  8.61           H  
ATOM    707 1HD1 LEU A  48      45.205  -8.701 -27.525  1.00  8.61           H  
ATOM    708 2HD1 LEU A  48      44.030  -7.372 -27.398  1.00  8.61           H  
ATOM    709 3HD1 LEU A  48      43.572  -9.016 -26.895  1.00  8.61           H  
ATOM    710 1HD2 LEU A  48      44.881 -10.479 -29.275  1.00  8.61           H  
ATOM    711 2HD2 LEU A  48      43.241 -10.803 -28.665  1.00  8.61           H  
ATOM    712 3HD2 LEU A  48      43.486 -10.381 -30.377  1.00  8.61           H  
ATOM    713  N   GLY A  49      39.605  -7.128 -30.803  1.00  8.71           N  
ATOM    714  CA  GLY A  49      38.174  -6.842 -30.842  1.00  8.71           C  
ATOM    715  C   GLY A  49      37.460  -7.599 -31.968  1.00  8.71           C  
ATOM    716  O   GLY A  49      36.234  -7.710 -31.964  1.00  8.71           O  
ATOM    717  H   GLY A  49      40.256  -6.374 -30.967  1.00  8.71           H  
ATOM    718 1HA  GLY A  49      37.726  -7.103 -29.884  1.00  8.71           H  
ATOM    719 2HA  GLY A  49      38.030  -5.772 -30.979  1.00  8.71           H  
ATOM    720  N   LEU A  50      38.223  -8.099 -32.945  1.00  8.91           N  
ATOM    721  CA  LEU A  50      37.684  -8.854 -34.064  1.00  8.91           C  
ATOM    722  C   LEU A  50      37.936 -10.353 -33.891  1.00  8.91           C  
ATOM    723  O   LEU A  50      37.752 -11.137 -34.822  1.00  8.91           O  
ATOM    724  CB  LEU A  50      38.284  -8.348 -35.378  1.00  8.91           C  
ATOM    725  CG  LEU A  50      37.972  -6.878 -35.713  1.00  8.91           C  
ATOM    726  CD1 LEU A  50      38.674  -6.498 -37.000  1.00  8.91           C  
ATOM    727  CD2 LEU A  50      36.464  -6.706 -35.835  1.00  8.91           C  
ATOM    728  H   LEU A  50      39.237  -7.997 -32.909  1.00  8.91           H  
ATOM    729  HA  LEU A  50      36.606  -8.697 -34.106  1.00  8.91           H  
ATOM    730 1HB  LEU A  50      39.368  -8.465 -35.332  1.00  8.91           H  
ATOM    731 2HB  LEU A  50      37.898  -8.965 -36.194  1.00  8.91           H  
ATOM    732  HG  LEU A  50      38.347  -6.231 -34.920  1.00  8.91           H  
ATOM    733 1HD1 LEU A  50      38.460  -5.457 -37.242  1.00  8.91           H  
ATOM    734 2HD1 LEU A  50      39.750  -6.628 -36.877  1.00  8.91           H  
ATOM    735 3HD1 LEU A  50      38.325  -7.140 -37.806  1.00  8.91           H  
ATOM    736 1HD2 LEU A  50      36.234  -5.674 -36.069  1.00  8.91           H  
ATOM    737 2HD2 LEU A  50      36.088  -7.354 -36.623  1.00  8.91           H  
ATOM    738 3HD2 LEU A  50      35.989  -6.980 -34.892  1.00  8.91           H  
ATOM    739  N   GLY A  51      38.369 -10.766 -32.690  1.00  9.18           N  
ATOM    740  CA  GLY A  51      38.633 -12.178 -32.424  1.00  9.18           C  
ATOM    741  C   GLY A  51      37.342 -12.976 -32.211  1.00  9.18           C  
ATOM    742  O   GLY A  51      37.357 -14.207 -32.160  1.00  9.18           O  
ATOM    743  H   GLY A  51      38.538 -10.099 -31.938  1.00  9.18           H  
ATOM    744 1HA  GLY A  51      39.195 -12.603 -33.257  1.00  9.18           H  
ATOM    745 2HA  GLY A  51      39.262 -12.258 -31.537  1.00  9.18           H  
ATOM    746  N   GLU A  52      36.228 -12.266 -32.079  1.00  9.46           N  
ATOM    747  CA  GLU A  52      34.920 -12.873 -31.913  1.00  9.46           C  
ATOM    748  C   GLU A  52      34.468 -13.342 -33.299  1.00  9.46           C  
ATOM    749  O   GLU A  52      34.490 -12.539 -34.229  1.00  9.46           O  
ATOM    750  CB  GLU A  52      33.932 -11.849 -31.335  1.00  9.46           C  
ATOM    751  CG  GLU A  52      32.532 -12.373 -31.023  1.00  9.46           C  
ATOM    752  CD  GLU A  52      31.623 -11.324 -30.440  1.00  9.46           C  
ATOM    753  OE1 GLU A  52      32.093 -10.249 -30.120  1.00  9.46           O  
ATOM    754  OE2 GLU A  52      30.447 -11.576 -30.343  1.00  9.46           O  
ATOM    755  H   GLU A  52      36.301 -11.260 -32.122  1.00  9.46           H  
ATOM    756  HA  GLU A  52      35.022 -13.707 -31.226  1.00  9.46           H  
ATOM    757 1HB  GLU A  52      34.344 -11.430 -30.417  1.00  9.46           H  
ATOM    758 2HB  GLU A  52      33.820 -11.027 -32.043  1.00  9.46           H  
ATOM    759 1HG  GLU A  52      32.080 -12.750 -31.925  1.00  9.46           H  
ATOM    760 2HG  GLU A  52      32.611 -13.189 -30.313  1.00  9.46           H  
ATOM    761  N   PRO A  53      33.974 -14.578 -33.480  1.00  9.81           N  
ATOM    762  CA  PRO A  53      33.551 -15.129 -34.760  1.00  9.81           C  
ATOM    763  C   PRO A  53      32.405 -14.348 -35.401  1.00  9.81           C  
ATOM    764  O   PRO A  53      32.196 -14.417 -36.610  1.00  9.81           O  
ATOM    765  CB  PRO A  53      33.135 -16.560 -34.391  1.00  9.81           C  
ATOM    766  CG  PRO A  53      32.821 -16.510 -32.914  1.00  9.81           C  
ATOM    767  CD  PRO A  53      33.794 -15.503 -32.344  1.00  9.81           C  
ATOM    768  HA  PRO A  53      34.422 -15.145 -35.436  1.00  9.81           H  
ATOM    769 1HB  PRO A  53      32.265 -16.861 -34.995  1.00  9.81           H  
ATOM    770 2HB  PRO A  53      33.948 -17.260 -34.630  1.00  9.81           H  
ATOM    771 1HG  PRO A  53      31.773 -16.216 -32.763  1.00  9.81           H  
ATOM    772 2HG  PRO A  53      32.937 -17.510 -32.467  1.00  9.81           H  
ATOM    773 1HD  PRO A  53      33.314 -15.033 -31.493  1.00  9.81           H  
ATOM    774 2HD  PRO A  53      34.753 -15.978 -32.082  1.00  9.81           H  
ATOM    775  N   GLY A  54      31.665 -13.592 -34.589  1.00 10.22           N  
ATOM    776  CA  GLY A  54      30.553 -12.795 -35.079  1.00 10.22           C  
ATOM    777  C   GLY A  54      30.981 -11.423 -35.621  1.00 10.22           C  
ATOM    778  O   GLY A  54      30.136 -10.657 -36.090  1.00 10.22           O  
ATOM    779  H   GLY A  54      31.872 -13.564 -33.604  1.00 10.22           H  
ATOM    780 1HA  GLY A  54      30.033 -13.348 -35.863  1.00 10.22           H  
ATOM    781 2HA  GLY A  54      29.840 -12.653 -34.266  1.00 10.22           H  
ATOM    782  N   LYS A  55      32.277 -11.097 -35.550  1.00 10.71           N  
ATOM    783  CA  LYS A  55      32.762  -9.803 -36.022  1.00 10.71           C  
ATOM    784  C   LYS A  55      33.922  -9.939 -36.996  1.00 10.71           C  
ATOM    785  O   LYS A  55      35.075  -9.823 -36.607  1.00 10.71           O  
ATOM    786  CB  LYS A  55      33.215  -8.927 -34.847  1.00 10.71           C  
ATOM    787  CG  LYS A  55      32.117  -8.473 -33.879  1.00 10.71           C  
ATOM    788  CD  LYS A  55      32.720  -7.665 -32.724  1.00 10.71           C  
ATOM    789  CE  LYS A  55      31.648  -7.019 -31.840  1.00 10.71           C  
ATOM    790  NZ  LYS A  55      30.778  -8.025 -31.157  1.00 10.71           N  
ATOM    791  H   LYS A  55      32.954 -11.753 -35.159  1.00 10.71           H  
ATOM    792  HA  LYS A  55      31.951  -9.296 -36.544  1.00 10.71           H  
ATOM    793 1HB  LYS A  55      33.969  -9.469 -34.264  1.00 10.71           H  
ATOM    794 2HB  LYS A  55      33.696  -8.031 -35.239  1.00 10.71           H  
ATOM    795 1HG  LYS A  55      31.381  -7.865 -34.407  1.00 10.71           H  
ATOM    796 2HG  LYS A  55      31.614  -9.347 -33.460  1.00 10.71           H  
ATOM    797 1HD  LYS A  55      33.322  -8.339 -32.099  1.00 10.71           H  
ATOM    798 2HD  LYS A  55      33.379  -6.890 -33.117  1.00 10.71           H  
ATOM    799 1HE  LYS A  55      32.142  -6.413 -31.082  1.00 10.71           H  
ATOM    800 2HE  LYS A  55      31.022  -6.373 -32.455  1.00 10.71           H  
ATOM    801 1HZ  LYS A  55      30.096  -7.561 -30.585  1.00 10.71           H  
ATOM    802 2HZ  LYS A  55      30.308  -8.592 -31.843  1.00 10.71           H  
ATOM    803 3HZ  LYS A  55      31.344  -8.646 -30.565  1.00 10.71           H  
ATOM    804  N   ALA A  56      33.619 -10.196 -38.266  1.00 11.32           N  
ATOM    805  CA  ALA A  56      34.662 -10.378 -39.282  1.00 11.32           C  
ATOM    806  C   ALA A  56      35.507  -9.117 -39.462  1.00 11.32           C  
ATOM    807  O   ALA A  56      36.693  -9.177 -39.788  1.00 11.32           O  
ATOM    808  CB  ALA A  56      34.035 -10.754 -40.615  1.00 11.32           C  
ATOM    809  H   ALA A  56      32.645 -10.290 -38.522  1.00 11.32           H  
ATOM    810  HA  ALA A  56      35.318 -11.182 -38.949  1.00 11.32           H  
ATOM    811 1HB  ALA A  56      34.823 -10.913 -41.352  1.00 11.32           H  
ATOM    812 2HB  ALA A  56      33.456 -11.669 -40.497  1.00 11.32           H  
ATOM    813 3HB  ALA A  56      33.384  -9.948 -40.950  1.00 11.32           H  
ATOM    814  N   ALA A  57      34.851  -7.975 -39.314  1.00 12.03           N  
ATOM    815  CA  ALA A  57      35.460  -6.670 -39.491  1.00 12.03           C  
ATOM    816  C   ALA A  57      34.593  -5.618 -38.834  1.00 12.03           C  
ATOM    817  O   ALA A  57      33.408  -5.849 -38.592  1.00 12.03           O  
ATOM    818  CB  ALA A  57      35.644  -6.351 -40.961  1.00 12.03           C  
ATOM    819  H   ALA A  57      33.882  -8.023 -39.044  1.00 12.03           H  
ATOM    820  HA  ALA A  57      36.429  -6.670 -39.001  1.00 12.03           H  
ATOM    821 1HB  ALA A  57      36.108  -5.371 -41.064  1.00 12.03           H  
ATOM    822 2HB  ALA A  57      36.283  -7.106 -41.421  1.00 12.03           H  
ATOM    823 3HB  ALA A  57      34.675  -6.346 -41.456  1.00 12.03           H  
ATOM    824  N   LYS A  58      35.159  -4.442 -38.601  1.00 12.79           N  
ATOM    825  CA  LYS A  58      34.381  -3.322 -38.086  1.00 12.79           C  
ATOM    826  C   LYS A  58      34.592  -2.048 -38.899  1.00 12.79           C  
ATOM    827  O   LYS A  58      35.481  -1.263 -38.575  1.00 12.79           O  
ATOM    828  CB  LYS A  58      34.714  -3.026 -36.630  1.00 12.79           C  
ATOM    829  CG  LYS A  58      33.849  -1.915 -36.050  1.00 12.79           C  
ATOM    830  CD  LYS A  58      34.146  -1.659 -34.582  1.00 12.79           C  
ATOM    831  CE  LYS A  58      33.276  -0.526 -34.044  1.00 12.79           C  
ATOM    832  NZ  LYS A  58      33.533  -0.265 -32.600  1.00 12.79           N  
ATOM    833  H   LYS A  58      36.142  -4.314 -38.795  1.00 12.79           H  
ATOM    834  HA  LYS A  58      33.326  -3.586 -38.123  1.00 12.79           H  
ATOM    835 1HB  LYS A  58      34.558  -3.920 -36.029  1.00 12.79           H  
ATOM    836 2HB  LYS A  58      35.760  -2.733 -36.537  1.00 12.79           H  
ATOM    837 1HG  LYS A  58      34.016  -0.998 -36.620  1.00 12.79           H  
ATOM    838 2HG  LYS A  58      32.801  -2.190 -36.157  1.00 12.79           H  
ATOM    839 1HD  LYS A  58      33.953  -2.565 -34.005  1.00 12.79           H  
ATOM    840 2HD  LYS A  58      35.195  -1.388 -34.465  1.00 12.79           H  
ATOM    841 1HE  LYS A  58      33.483   0.382 -34.611  1.00 12.79           H  
ATOM    842 2HE  LYS A  58      32.226  -0.790 -34.174  1.00 12.79           H  
ATOM    843 1HZ  LYS A  58      32.939   0.488 -32.281  1.00 12.79           H  
ATOM    844 2HZ  LYS A  58      33.331  -1.100 -32.066  1.00 12.79           H  
ATOM    845 3HZ  LYS A  58      34.501  -0.008 -32.470  1.00 12.79           H  
ATOM    846  N   PRO A  59      33.864  -1.855 -40.012  1.00 13.51           N  
ATOM    847  CA  PRO A  59      33.952  -0.690 -40.866  1.00 13.51           C  
ATOM    848  C   PRO A  59      33.669   0.541 -40.027  1.00 13.51           C  
ATOM    849  O   PRO A  59      32.809   0.494 -39.143  1.00 13.51           O  
ATOM    850  CB  PRO A  59      32.840  -0.937 -41.895  1.00 13.51           C  
ATOM    851  CG  PRO A  59      32.675  -2.441 -41.919  1.00 13.51           C  
ATOM    852  CD  PRO A  59      32.900  -2.874 -40.485  1.00 13.51           C  
ATOM    853  HA  PRO A  59      34.946  -0.637 -41.331  1.00 13.51           H  
ATOM    854 1HB  PRO A  59      31.925  -0.406 -41.589  1.00 13.51           H  
ATOM    855 2HB  PRO A  59      33.136  -0.524 -42.869  1.00 13.51           H  
ATOM    856 1HG  PRO A  59      31.672  -2.707 -42.285  1.00 13.51           H  
ATOM    857 2HG  PRO A  59      33.397  -2.892 -42.615  1.00 13.51           H  
ATOM    858 1HD  PRO A  59      31.964  -2.827 -39.910  1.00 13.51           H  
ATOM    859 2HD  PRO A  59      33.326  -3.869 -40.504  1.00 13.51           H  
ATOM    860  N   LEU A  60      34.375   1.625 -40.310  1.00 14.13           N  
ATOM    861  CA  LEU A  60      34.205   2.853 -39.554  1.00 14.13           C  
ATOM    862  C   LEU A  60      33.712   3.970 -40.463  1.00 14.13           C  
ATOM    863  O   LEU A  60      33.415   5.072 -39.999  1.00 14.13           O  
ATOM    864  OXT LEU A  60      33.831   3.836 -41.681  1.00 14.13           O  
ATOM    865  CB  LEU A  60      35.539   3.234 -38.903  1.00 14.13           C  
ATOM    866  CG  LEU A  60      36.161   2.148 -37.979  1.00 14.13           C  
ATOM    867  CD1 LEU A  60      37.519   2.618 -37.501  1.00 14.13           C  
ATOM    868  CD2 LEU A  60      35.237   1.861 -36.804  1.00 14.13           C  
ATOM    869  H   LEU A  60      35.060   1.593 -41.052  1.00 14.13           H  
ATOM    870  HA  LEU A  60      33.462   2.688 -38.775  1.00 14.13           H  
ATOM    871 1HB  LEU A  60      36.260   3.455 -39.688  1.00 14.13           H  
ATOM    872 2HB  LEU A  60      35.391   4.133 -38.306  1.00 14.13           H  
ATOM    873  HG  LEU A  60      36.305   1.227 -38.547  1.00 14.13           H  
ATOM    874 1HD1 LEU A  60      37.965   1.851 -36.868  1.00 14.13           H  
ATOM    875 2HD1 LEU A  60      38.165   2.799 -38.360  1.00 14.13           H  
ATOM    876 3HD1 LEU A  60      37.405   3.539 -36.931  1.00 14.13           H  
ATOM    877 1HD2 LEU A  60      35.684   1.091 -36.177  1.00 14.13           H  
ATOM    878 2HD2 LEU A  60      35.090   2.768 -36.222  1.00 14.13           H  
ATOM    879 3HD2 LEU A  60      34.274   1.509 -37.175  1.00 14.13           H  
TER     880
ENDMDL

REMARK ID 640117 MODEL 5 line_7_try_1
PFRMAT TS
TARGET line_7_try_1
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   SER A   1       0.751   5.298   0.635  1.00 20.87           N  
ATOM      2  CA  SER A   1       0.197   4.002   1.004  1.00 20.87           C  
ATOM      3  C   SER A   1       1.164   2.862   0.640  1.00 20.87           C  
ATOM      4  O   SER A   1       2.052   2.530   1.426  1.00 20.87           O  
ATOM      5  CB  SER A   1      -1.184   3.820   0.366  1.00 20.87           C  
ATOM      6  OG  SER A   1      -1.112   3.746  -1.035  1.00 20.87           O  
ATOM      7 1H   SER A   1       0.701   5.919   1.430  1.00 20.87           H  
ATOM      8 2H   SER A   1       1.717   5.184   0.360  1.00 20.87           H  
ATOM      9 3H   SER A   1       0.225   5.691  -0.131  1.00 20.87           H  
ATOM     10  HA  SER A   1       0.062   3.987   2.087  1.00 20.87           H  
ATOM     11 1HB  SER A   1      -1.648   2.913   0.756  1.00 20.87           H  
ATOM     12 2HB  SER A   1      -1.820   4.657   0.653  1.00 20.87           H  
ATOM     13  HG  SER A   1      -2.017   3.852  -1.349  1.00 20.87           H  
ATOM     14  N   THR A   2       0.995   2.272  -0.547  1.00 20.04           N  
ATOM     15  CA  THR A   2       1.840   1.158  -0.995  1.00 20.04           C  
ATOM     16  C   THR A   2       2.659   1.472  -2.253  1.00 20.04           C  
ATOM     17  O   THR A   2       3.473   0.660  -2.691  1.00 20.04           O  
ATOM     18  CB  THR A   2       0.988  -0.102  -1.236  1.00 20.04           C  
ATOM     19  OG1 THR A   2       0.023   0.151  -2.266  1.00 20.04           O  
ATOM     20  CG2 THR A   2       0.256  -0.482   0.046  1.00 20.04           C  
ATOM     21  H   THR A   2       0.243   2.596  -1.130  1.00 20.04           H  
ATOM     22  HA  THR A   2       2.548   0.929  -0.199  1.00 20.04           H  
ATOM     23  HB  THR A   2       1.631  -0.926  -1.542  1.00 20.04           H  
ATOM     24  HG1 THR A   2       0.472   0.185  -3.115  1.00 20.04           H  
ATOM     25 1HG2 THR A   2      -0.343  -1.375  -0.128  1.00 20.04           H  
ATOM     26 2HG2 THR A   2       0.985  -0.680   0.833  1.00 20.04           H  
ATOM     27 3HG2 THR A   2      -0.395   0.333   0.352  1.00 20.04           H  
ATOM     28  N   VAL A   3       2.427   2.637  -2.846  1.00 19.74           N  
ATOM     29  CA  VAL A   3       3.126   3.035  -4.062  1.00 19.74           C  
ATOM     30  C   VAL A   3       4.490   3.629  -3.753  1.00 19.74           C  
ATOM     31  O   VAL A   3       4.603   4.538  -2.931  1.00 19.74           O  
ATOM     32  CB  VAL A   3       2.282   4.050  -4.851  1.00 19.74           C  
ATOM     33  CG1 VAL A   3       3.055   4.568  -6.069  1.00 19.74           C  
ATOM     34  CG2 VAL A   3       1.006   3.364  -5.301  1.00 19.74           C  
ATOM     35  H   VAL A   3       1.750   3.259  -2.441  1.00 19.74           H  
ATOM     36  HA  VAL A   3       3.266   2.150  -4.683  1.00 19.74           H  
ATOM     37  HB  VAL A   3       2.042   4.892  -4.218  1.00 19.74           H  
ATOM     38 1HG1 VAL A   3       2.437   5.280  -6.612  1.00 19.74           H  
ATOM     39 2HG1 VAL A   3       3.973   5.063  -5.753  1.00 19.74           H  
ATOM     40 3HG1 VAL A   3       3.300   3.732  -6.725  1.00 19.74           H  
ATOM     41 1HG2 VAL A   3       0.390   4.047  -5.858  1.00 19.74           H  
ATOM     42 2HG2 VAL A   3       1.258   2.518  -5.944  1.00 19.74           H  
ATOM     43 3HG2 VAL A   3       0.454   3.010  -4.432  1.00 19.74           H  
ATOM     44  N   THR A   4       5.520   3.092  -4.407  1.00 20.04           N  
ATOM     45  CA  THR A   4       6.892   3.549  -4.203  1.00 20.04           C  
ATOM     46  C   THR A   4       7.491   4.161  -5.471  1.00 20.04           C  
ATOM     47  O   THR A   4       8.538   4.804  -5.433  1.00 20.04           O  
ATOM     48  CB  THR A   4       7.778   2.385  -3.728  1.00 20.04           C  
ATOM     49  OG1 THR A   4       7.818   1.362  -4.736  1.00 20.04           O  
ATOM     50  CG2 THR A   4       7.199   1.792  -2.447  1.00 20.04           C  
ATOM     51  H   THR A   4       5.339   2.330  -5.044  1.00 20.04           H  
ATOM     52  HA  THR A   4       6.889   4.316  -3.430  1.00 20.04           H  
ATOM     53  HB  THR A   4       8.788   2.746  -3.540  1.00 20.04           H  
ATOM     54  HG1 THR A   4       8.356   1.662  -5.477  1.00 20.04           H  
ATOM     55 1HG2 THR A   4       7.827   0.968  -2.112  1.00 20.04           H  
ATOM     56 2HG2 THR A   4       7.163   2.561  -1.675  1.00 20.04           H  
ATOM     57 3HG2 THR A   4       6.190   1.422  -2.635  1.00 20.04           H  
ATOM     58  N   ASP A   5       6.835   3.929  -6.604  1.00 20.87           N  
ATOM     59  CA  ASP A   5       7.303   4.421  -7.896  1.00 20.87           C  
ATOM     60  C   ASP A   5       6.882   5.865  -8.079  1.00 20.87           C  
ATOM     61  O   ASP A   5       5.692   6.167  -8.197  1.00 20.87           O  
ATOM     62  CB  ASP A   5       6.808   3.535  -9.045  1.00 20.87           C  
ATOM     63  CG  ASP A   5       7.311   3.944 -10.486  1.00 20.87           C  
ATOM     64  OD1 ASP A   5       7.617   5.121 -10.742  1.00 20.87           O  
ATOM     65  OD2 ASP A   5       7.398   3.057 -11.306  1.00 20.87           O  
ATOM     66  H   ASP A   5       5.979   3.399  -6.562  1.00 20.87           H  
ATOM     67  HA  ASP A   5       8.394   4.387  -7.901  1.00 20.87           H  
ATOM     68 1HB  ASP A   5       7.115   2.503  -8.856  1.00 20.87           H  
ATOM     69 2HB  ASP A   5       5.714   3.542  -9.052  1.00 20.87           H  
ATOM     70  N   GLU A   6       7.858   6.756  -8.104  1.00 22.07           N  
ATOM     71  CA  GLU A   6       7.591   8.178  -8.214  1.00 22.07           C  
ATOM     72  C   GLU A   6       6.695   8.515  -9.410  1.00 22.07           C  
ATOM     73  O   GLU A   6       5.900   9.449  -9.333  1.00 22.07           O  
ATOM     74  CB  GLU A   6       8.898   8.963  -8.344  1.00 22.07           C  
ATOM     75  CG  GLU A   6       8.732  10.481  -8.292  1.00 22.07           C  
ATOM     76  CD  GLU A   6       8.324  10.968  -6.921  1.00 22.07           C  
ATOM     77  OE1 GLU A   6       8.590  10.269  -5.970  1.00 22.07           O  
ATOM     78  OE2 GLU A   6       7.737  12.031  -6.819  1.00 22.07           O  
ATOM     79  H   GLU A   6       8.811   6.431  -8.017  1.00 22.07           H  
ATOM     80  HA  GLU A   6       7.081   8.497  -7.307  1.00 22.07           H  
ATOM     81 1HB  GLU A   6       9.577   8.670  -7.544  1.00 22.07           H  
ATOM     82 2HB  GLU A   6       9.378   8.712  -9.290  1.00 22.07           H  
ATOM     83 1HG  GLU A   6       9.672  10.953  -8.570  1.00 22.07           H  
ATOM     84 2HG  GLU A   6       7.980  10.776  -9.019  1.00 22.07           H  
ATOM     85  N   SER A   7       6.832   7.809 -10.543  1.00 23.33           N  
ATOM     86  CA  SER A   7       6.034   8.210 -11.700  1.00 23.33           C  
ATOM     87  C   SER A   7       4.558   7.850 -11.525  1.00 23.33           C  
ATOM     88  O   SER A   7       3.670   8.477 -12.116  1.00 23.33           O  
ATOM     89  CB  SER A   7       6.596   7.602 -12.978  1.00 23.33           C  
ATOM     90  OG  SER A   7       6.443   6.208 -13.018  1.00 23.33           O  
ATOM     91  H   SER A   7       7.428   6.974 -10.584  1.00 23.33           H  
ATOM     92  HA  SER A   7       6.103   9.294 -11.797  1.00 23.33           H  
ATOM     93 1HB  SER A   7       6.097   8.047 -13.836  1.00 23.33           H  
ATOM     94 2HB  SER A   7       7.653   7.849 -13.051  1.00 23.33           H  
ATOM     95  HG  SER A   7       6.943   5.845 -12.242  1.00 23.33           H  
ATOM     96  N   GLU A   8       4.278   6.880 -10.654  1.00 24.30           N  
ATOM     97  CA  GLU A   8       2.901   6.519 -10.401  1.00 24.30           C  
ATOM     98  C   GLU A   8       2.382   7.569  -9.457  1.00 24.30           C  
ATOM     99  O   GLU A   8       1.278   8.079  -9.634  1.00 24.30           O  
ATOM    100  CB  GLU A   8       2.758   5.115  -9.808  1.00 24.30           C  
ATOM    101  CG  GLU A   8       1.303   4.664  -9.588  1.00 24.30           C  
ATOM    102  CD  GLU A   8       1.157   3.228  -9.083  1.00 24.30           C  
ATOM    103  OE1 GLU A   8       2.152   2.571  -8.880  1.00 24.30           O  
ATOM    104  OE2 GLU A   8       0.039   2.800  -8.905  1.00 24.30           O  
ATOM    105  H   GLU A   8       5.023   6.417 -10.139  1.00 24.30           H  
ATOM    106  HA  GLU A   8       2.332   6.568 -11.329  1.00 24.30           H  
ATOM    107 1HB  GLU A   8       3.240   4.395 -10.469  1.00 24.30           H  
ATOM    108 2HB  GLU A   8       3.284   5.076  -8.865  1.00 24.30           H  
ATOM    109 1HG  GLU A   8       0.849   5.329  -8.864  1.00 24.30           H  
ATOM    110 2HG  GLU A   8       0.757   4.771 -10.523  1.00 24.30           H  
ATOM    111  N   MET A   9       3.214   7.930  -8.476  1.00 24.67           N  
ATOM    112  CA  MET A   9       2.806   8.914  -7.493  1.00 24.67           C  
ATOM    113  C   MET A   9       2.559  10.271  -8.150  1.00 24.67           C  
ATOM    114  O   MET A   9       1.613  10.972  -7.795  1.00 24.67           O  
ATOM    115  CB  MET A   9       3.829   9.014  -6.374  1.00 24.67           C  
ATOM    116  CG  MET A   9       3.351   9.862  -5.217  1.00 24.67           C  
ATOM    117  SD  MET A   9       1.859   9.189  -4.475  1.00 24.67           S  
ATOM    118  CE  MET A   9       2.514   7.731  -3.702  1.00 24.67           C  
ATOM    119  H   MET A   9       4.126   7.474  -8.400  1.00 24.67           H  
ATOM    120  HA  MET A   9       1.875   8.585  -7.054  1.00 24.67           H  
ATOM    121 1HB  MET A   9       4.077   8.017  -6.010  1.00 24.67           H  
ATOM    122 2HB  MET A   9       4.748   9.465  -6.763  1.00 24.67           H  
ATOM    123 1HG  MET A   9       4.127   9.924  -4.457  1.00 24.67           H  
ATOM    124 2HG  MET A   9       3.134  10.858  -5.565  1.00 24.67           H  
ATOM    125 1HE  MET A   9       1.712   7.191  -3.204  1.00 24.67           H  
ATOM    126 2HE  MET A   9       2.968   7.094  -4.458  1.00 24.67           H  
ATOM    127 3HE  MET A   9       3.271   8.015  -2.972  1.00 24.67           H  
ATOM    128  N   GLN A  10       3.358  10.643  -9.148  1.00 24.67           N  
ATOM    129  CA  GLN A  10       3.109  11.910  -9.819  1.00 24.67           C  
ATOM    130  C   GLN A  10       1.767  11.876 -10.545  1.00 24.67           C  
ATOM    131  O   GLN A  10       1.037  12.876 -10.566  1.00 24.67           O  
ATOM    132  CB  GLN A  10       4.234  12.245 -10.800  1.00 24.67           C  
ATOM    133  CG  GLN A  10       5.580  12.640 -10.157  1.00 24.67           C  
ATOM    134  CD  GLN A  10       5.527  13.965  -9.417  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       4.832  14.896  -9.846  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       6.272  14.079  -8.320  1.00 24.67           N  
ATOM    137  H   GLN A  10       4.160  10.069  -9.406  1.00 24.67           H  
ATOM    138  HA  GLN A  10       3.065  12.692  -9.071  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       4.420  11.372 -11.430  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       3.915  13.056 -11.454  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       5.841  11.884  -9.426  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       6.348  12.694 -10.925  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       6.281  14.934  -7.805  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       6.843  13.291  -7.983  1.00 24.67           H  
ATOM    145  N   ASP A  11       1.399  10.715 -11.099  1.00 24.30           N  
ATOM    146  CA  ASP A  11       0.130  10.608 -11.803  1.00 24.30           C  
ATOM    147  C   ASP A  11      -1.016  10.659 -10.776  1.00 24.30           C  
ATOM    148  O   ASP A  11      -2.026  11.340 -10.980  1.00 24.30           O  
ATOM    149  CB  ASP A  11       0.102   9.312 -12.629  1.00 24.30           C  
ATOM    150  CG  ASP A  11      -0.990   9.297 -13.716  1.00 24.30           C  
ATOM    151  OD1 ASP A  11      -0.915  10.126 -14.591  1.00 24.30           O  
ATOM    152  OD2 ASP A  11      -1.875   8.459 -13.687  1.00 24.30           O  
ATOM    153  H   ASP A  11       2.030   9.909 -11.085  1.00 24.30           H  
ATOM    154  HA  ASP A  11       0.030  11.455 -12.480  1.00 24.30           H  
ATOM    155 1HB  ASP A  11       1.078   9.164 -13.098  1.00 24.30           H  
ATOM    156 2HB  ASP A  11      -0.056   8.466 -11.954  1.00 24.30           H  
ATOM    157  N   MET A  12      -0.826   9.982  -9.638  1.00 23.33           N  
ATOM    158  CA  MET A  12      -1.817   9.966  -8.563  1.00 23.33           C  
ATOM    159  C   MET A  12      -2.082  11.371  -8.046  1.00 23.33           C  
ATOM    160  O   MET A  12      -3.233  11.754  -7.827  1.00 23.33           O  
ATOM    161  CB  MET A  12      -1.311   9.095  -7.416  1.00 23.33           C  
ATOM    162  CG  MET A  12      -1.262   7.608  -7.698  1.00 23.33           C  
ATOM    163  SD  MET A  12      -0.307   6.727  -6.460  1.00 23.33           S  
ATOM    164  CE  MET A  12      -1.279   6.887  -4.995  1.00 23.33           C  
ATOM    165  H   MET A  12       0.028   9.434  -9.530  1.00 23.33           H  
ATOM    166  HA  MET A  12      -2.749   9.560  -8.954  1.00 23.33           H  
ATOM    167 1HB  MET A  12      -0.317   9.414  -7.142  1.00 23.33           H  
ATOM    168 2HB  MET A  12      -1.945   9.247  -6.546  1.00 23.33           H  
ATOM    169 1HG  MET A  12      -2.273   7.207  -7.693  1.00 23.33           H  
ATOM    170 2HG  MET A  12      -0.832   7.421  -8.674  1.00 23.33           H  
ATOM    171 1HE  MET A  12      -0.775   6.381  -4.174  1.00 23.33           H  
ATOM    172 2HE  MET A  12      -1.395   7.946  -4.753  1.00 23.33           H  
ATOM    173 3HE  MET A  12      -2.258   6.437  -5.156  1.00 23.33           H  
ATOM    174  N   MET A  13      -1.013  12.152  -7.849  1.00 22.07           N  
ATOM    175  CA  MET A  13      -1.149  13.521  -7.373  1.00 22.07           C  
ATOM    176  C   MET A  13      -1.811  14.404  -8.428  1.00 22.07           C  
ATOM    177  O   MET A  13      -2.678  15.217  -8.114  1.00 22.07           O  
ATOM    178  CB  MET A  13       0.210  14.081  -6.974  1.00 22.07           C  
ATOM    179  CG  MET A  13       0.806  13.445  -5.714  1.00 22.07           C  
ATOM    180  SD  MET A  13       2.289  14.277  -5.147  1.00 22.07           S  
ATOM    181  CE  MET A  13       3.431  13.885  -6.460  1.00 22.07           C  
ATOM    182  H   MET A  13      -0.079  11.774  -8.018  1.00 22.07           H  
ATOM    183  HA  MET A  13      -1.796  13.515  -6.494  1.00 22.07           H  
ATOM    184 1HB  MET A  13       0.917  13.914  -7.794  1.00 22.07           H  
ATOM    185 2HB  MET A  13       0.135  15.155  -6.816  1.00 22.07           H  
ATOM    186 1HG  MET A  13       0.068  13.479  -4.916  1.00 22.07           H  
ATOM    187 2HG  MET A  13       1.045  12.404  -5.903  1.00 22.07           H  
ATOM    188 1HE  MET A  13       4.397  14.328  -6.237  1.00 22.07           H  
ATOM    189 2HE  MET A  13       3.540  12.814  -6.558  1.00 22.07           H  
ATOM    190 3HE  MET A  13       3.054  14.296  -7.396  1.00 22.07           H  
ATOM    191  N   THR A  14      -1.470  14.192  -9.703  1.00 20.15           N  
ATOM    192  CA  THR A  14      -2.038  14.979 -10.794  1.00 20.15           C  
ATOM    193  C   THR A  14      -3.547  14.838 -10.836  1.00 20.15           C  
ATOM    194  O   THR A  14      -4.263  15.809 -11.046  1.00 20.15           O  
ATOM    195  CB  THR A  14      -1.466  14.558 -12.156  1.00 20.15           C  
ATOM    196  OG1 THR A  14      -0.045  14.792 -12.178  1.00 20.15           O  
ATOM    197  CG2 THR A  14      -2.151  15.340 -13.271  1.00 20.15           C  
ATOM    198  H   THR A  14      -0.750  13.507  -9.930  1.00 20.15           H  
ATOM    199  HA  THR A  14      -1.798  16.027 -10.626  1.00 20.15           H  
ATOM    200  HB  THR A  14      -1.646  13.496 -12.311  1.00 20.15           H  
ATOM    201  HG1 THR A  14       0.388  14.194 -11.522  1.00 20.15           H  
ATOM    202 1HG2 THR A  14      -1.748  15.028 -14.232  1.00 20.15           H  
ATOM    203 2HG2 THR A  14      -3.219  15.137 -13.237  1.00 20.15           H  
ATOM    204 3HG2 THR A  14      -1.980  16.407 -13.131  1.00 20.15           H  
ATOM    205  N   ARG A  15      -4.018  13.619 -10.610  1.00 17.57           N  
ATOM    206  CA  ARG A  15      -5.430  13.256 -10.642  1.00 17.57           C  
ATOM    207  C   ARG A  15      -6.124  13.509  -9.299  1.00 17.57           C  
ATOM    208  O   ARG A  15      -7.258  13.067  -9.090  1.00 17.57           O  
ATOM    209  CB  ARG A  15      -5.555  11.779 -10.933  1.00 17.57           C  
ATOM    210  CG  ARG A  15      -5.074  11.314 -12.285  1.00 17.57           C  
ATOM    211  CD  ARG A  15      -5.146   9.836 -12.353  1.00 17.57           C  
ATOM    212  NE  ARG A  15      -4.537   9.310 -13.536  1.00 17.57           N  
ATOM    213  CZ  ARG A  15      -5.098   9.115 -14.721  1.00 17.57           C  
ATOM    214  NH1 ARG A  15      -6.365   9.400 -14.957  1.00 17.57           N  
ATOM    215  NH2 ARG A  15      -4.314   8.618 -15.641  1.00 17.57           N  
ATOM    216  H   ARG A  15      -3.338  12.871 -10.454  1.00 17.57           H  
ATOM    217  HA  ARG A  15      -5.927  13.840 -11.416  1.00 17.57           H  
ATOM    218 1HB  ARG A  15      -4.976  11.228 -10.185  1.00 17.57           H  
ATOM    219 2HB  ARG A  15      -6.594  11.478 -10.829  1.00 17.57           H  
ATOM    220 1HG  ARG A  15      -5.709  11.733 -13.065  1.00 17.57           H  
ATOM    221 2HG  ARG A  15      -4.043  11.626 -12.449  1.00 17.57           H  
ATOM    222 1HD  ARG A  15      -4.612   9.425 -11.494  1.00 17.57           H  
ATOM    223 2HD  ARG A  15      -6.182   9.512 -12.326  1.00 17.57           H  
ATOM    224  HE  ARG A  15      -3.542   9.050 -13.474  1.00 17.57           H  
ATOM    225 1HH1 ARG A  15      -6.941   9.782 -14.221  1.00 17.57           H  
ATOM    226 2HH1 ARG A  15      -6.757   9.235 -15.872  1.00 17.57           H  
ATOM    227 1HH2 ARG A  15      -3.332   8.426 -15.354  1.00 17.57           H  
ATOM    228 2HH2 ARG A  15      -4.647   8.434 -16.570  1.00 17.57           H  
ATOM    229  N   GLY A  16      -5.419  14.164  -8.380  1.00 15.18           N  
ATOM    230  CA  GLY A  16      -5.872  14.463  -7.033  1.00 15.18           C  
ATOM    231  C   GLY A  16      -7.212  15.204  -6.866  1.00 15.18           C  
ATOM    232  O   GLY A  16      -8.064  14.678  -6.151  1.00 15.18           O  
ATOM    233  H   GLY A  16      -4.487  14.494  -8.612  1.00 15.18           H  
ATOM    234 1HA  GLY A  16      -5.940  13.518  -6.496  1.00 15.18           H  
ATOM    235 2HA  GLY A  16      -5.087  15.018  -6.523  1.00 15.18           H  
ATOM    236  N   ASN A  17      -7.470  16.422  -7.430  1.00 13.51           N  
ATOM    237  CA  ASN A  17      -6.720  17.360  -8.313  1.00 13.51           C  
ATOM    238  C   ASN A  17      -7.085  17.033  -9.774  1.00 13.51           C  
ATOM    239  O   ASN A  17      -7.767  16.049 -10.034  1.00 13.51           O  
ATOM    240  CB  ASN A  17      -5.214  17.423  -8.040  1.00 13.51           C  
ATOM    241  CG  ASN A  17      -4.486  18.665  -8.602  1.00 13.51           C  
ATOM    242  OD1 ASN A  17      -4.969  19.403  -9.469  1.00 13.51           O  
ATOM    243  ND2 ASN A  17      -3.302  18.894  -8.090  1.00 13.51           N  
ATOM    244  H   ASN A  17      -8.385  16.770  -7.188  1.00 13.51           H  
ATOM    245  HA  ASN A  17      -7.092  18.364  -8.129  1.00 13.51           H  
ATOM    246 1HB  ASN A  17      -5.020  17.364  -6.970  1.00 13.51           H  
ATOM    247 2HB  ASN A  17      -4.730  16.603  -8.510  1.00 13.51           H  
ATOM    248 1HD2 ASN A  17      -2.768  19.676  -8.404  1.00 13.51           H  
ATOM    249 2HD2 ASN A  17      -2.932  18.286  -7.387  1.00 13.51           H  
ATOM    250  N   LEU A  18      -6.796  17.964 -10.690  1.00 12.66           N  
ATOM    251  CA  LEU A  18      -7.121  18.000 -12.142  1.00 12.66           C  
ATOM    252  C   LEU A  18      -8.619  18.003 -12.488  1.00 12.66           C  
ATOM    253  O   LEU A  18      -9.039  18.756 -13.370  1.00 12.66           O  
ATOM    254  CB  LEU A  18      -6.461  16.841 -12.885  1.00 12.66           C  
ATOM    255  CG  LEU A  18      -6.756  16.742 -14.378  1.00 12.66           C  
ATOM    256  CD1 LEU A  18      -6.240  18.001 -15.088  1.00 12.66           C  
ATOM    257  CD2 LEU A  18      -6.077  15.487 -14.925  1.00 12.66           C  
ATOM    258  H   LEU A  18      -6.238  18.733 -10.352  1.00 12.66           H  
ATOM    259  HA  LEU A  18      -6.690  18.918 -12.541  1.00 12.66           H  
ATOM    260 1HB  LEU A  18      -5.391  16.963 -12.803  1.00 12.66           H  
ATOM    261 2HB  LEU A  18      -6.745  15.902 -12.416  1.00 12.66           H  
ATOM    262  HG  LEU A  18      -7.833  16.674 -14.535  1.00 12.66           H  
ATOM    263 1HD1 LEU A  18      -6.450  17.932 -16.156  1.00 12.66           H  
ATOM    264 2HD1 LEU A  18      -6.733  18.881 -14.678  1.00 12.66           H  
ATOM    265 3HD1 LEU A  18      -5.164  18.083 -14.934  1.00 12.66           H  
ATOM    266 1HD2 LEU A  18      -6.283  15.396 -15.992  1.00 12.66           H  
ATOM    267 2HD2 LEU A  18      -5.005  15.560 -14.770  1.00 12.66           H  
ATOM    268 3HD2 LEU A  18      -6.460  14.610 -14.404  1.00 12.66           H  
ATOM    269  N   GLY A  19      -9.450  17.373 -11.661  1.00 12.48           N  
ATOM    270  CA  GLY A  19     -10.900  17.477 -11.761  1.00 12.48           C  
ATOM    271  C   GLY A  19     -11.287  18.919 -11.491  1.00 12.48           C  
ATOM    272  O   GLY A  19     -12.321  19.396 -11.936  1.00 12.48           O  
ATOM    273  H   GLY A  19      -9.042  16.751 -10.978  1.00 12.48           H  
ATOM    274 1HA  GLY A  19     -11.234  17.172 -12.755  1.00 12.48           H  
ATOM    275 2HA  GLY A  19     -11.372  16.817 -11.034  1.00 12.48           H  
ATOM    276  N   LEU A  20     -10.396  19.620 -10.793  1.00 12.77           N  
ATOM    277  CA  LEU A  20     -10.539  21.015 -10.441  1.00 12.77           C  
ATOM    278  C   LEU A  20     -10.578  21.865 -11.707  1.00 12.77           C  
ATOM    279  O   LEU A  20     -11.239  22.903 -11.750  1.00 12.77           O  
ATOM    280  CB  LEU A  20      -9.344  21.423  -9.585  1.00 12.77           C  
ATOM    281  CG  LEU A  20      -9.273  20.750  -8.231  1.00 12.77           C  
ATOM    282  CD1 LEU A  20      -7.961  21.127  -7.553  1.00 12.77           C  
ATOM    283  CD2 LEU A  20     -10.476  21.159  -7.403  1.00 12.77           C  
ATOM    284  H   LEU A  20      -9.576  19.129 -10.476  1.00 12.77           H  
ATOM    285  HA  LEU A  20     -11.466  21.152  -9.884  1.00 12.77           H  
ATOM    286 1HB  LEU A  20      -8.429  21.186 -10.128  1.00 12.77           H  
ATOM    287 2HB  LEU A  20      -9.382  22.499  -9.425  1.00 12.77           H  
ATOM    288  HG  LEU A  20      -9.286  19.669  -8.366  1.00 12.77           H  
ATOM    289 1HD1 LEU A  20      -7.895  20.634  -6.585  1.00 12.77           H  
ATOM    290 2HD1 LEU A  20      -7.124  20.816  -8.178  1.00 12.77           H  
ATOM    291 3HD1 LEU A  20      -7.925  22.207  -7.414  1.00 12.77           H  
ATOM    292 1HD2 LEU A  20     -10.434  20.668  -6.431  1.00 12.77           H  
ATOM    293 2HD2 LEU A  20     -10.473  22.240  -7.264  1.00 12.77           H  
ATOM    294 3HD2 LEU A  20     -11.392  20.864  -7.919  1.00 12.77           H  
ATOM    295  N   LEU A  21      -9.829  21.438 -12.732  1.00 13.22           N  
ATOM    296  CA  LEU A  21      -9.789  22.140 -13.997  1.00 13.22           C  
ATOM    297  C   LEU A  21     -11.112  21.940 -14.678  1.00 13.22           C  
ATOM    298  O   LEU A  21     -11.735  22.889 -15.151  1.00 13.22           O  
ATOM    299  CB  LEU A  21      -8.663  21.614 -14.889  1.00 13.22           C  
ATOM    300  CG  LEU A  21      -8.580  22.261 -16.264  1.00 13.22           C  
ATOM    301  CD1 LEU A  21      -8.368  23.760 -16.110  1.00 13.22           C  
ATOM    302  CD2 LEU A  21      -7.452  21.615 -17.050  1.00 13.22           C  
ATOM    303  H   LEU A  21      -9.328  20.562 -12.668  1.00 13.22           H  
ATOM    304  HA  LEU A  21      -9.639  23.201 -13.814  1.00 13.22           H  
ATOM    305 1HB  LEU A  21      -7.713  21.759 -14.382  1.00 13.22           H  
ATOM    306 2HB  LEU A  21      -8.810  20.548 -15.045  1.00 13.22           H  
ATOM    307  HG  LEU A  21      -9.517  22.105 -16.790  1.00 13.22           H  
ATOM    308 1HD1 LEU A  21      -8.321  24.223 -17.096  1.00 13.22           H  
ATOM    309 2HD1 LEU A  21      -9.200  24.189 -15.549  1.00 13.22           H  
ATOM    310 3HD1 LEU A  21      -7.436  23.943 -15.578  1.00 13.22           H  
ATOM    311 1HD2 LEU A  21      -7.395  22.066 -18.041  1.00 13.22           H  
ATOM    312 2HD2 LEU A  21      -6.509  21.767 -16.525  1.00 13.22           H  
ATOM    313 3HD2 LEU A  21      -7.647  20.546 -17.146  1.00 13.22           H  
ATOM    314  N   GLU A  22     -11.561  20.690 -14.709  1.00 13.41           N  
ATOM    315  CA  GLU A  22     -12.816  20.394 -15.379  1.00 13.41           C  
ATOM    316  C   GLU A  22     -13.960  21.151 -14.703  1.00 13.41           C  
ATOM    317  O   GLU A  22     -14.837  21.702 -15.378  1.00 13.41           O  
ATOM    318  CB  GLU A  22     -13.078  18.890 -15.361  1.00 13.41           C  
ATOM    319  CG  GLU A  22     -12.119  18.083 -16.228  1.00 13.41           C  
ATOM    320  CD  GLU A  22     -12.352  16.585 -16.148  1.00 13.41           C  
ATOM    321  OE1 GLU A  22     -13.153  16.163 -15.345  1.00 13.41           O  
ATOM    322  OE2 GLU A  22     -11.729  15.868 -16.896  1.00 13.41           O  
ATOM    323  H   GLU A  22     -10.997  19.954 -14.280  1.00 13.41           H  
ATOM    324  HA  GLU A  22     -12.748  20.727 -16.413  1.00 13.41           H  
ATOM    325 1HB  GLU A  22     -13.000  18.519 -14.340  1.00 13.41           H  
ATOM    326 2HB  GLU A  22     -14.092  18.692 -15.704  1.00 13.41           H  
ATOM    327 1HG  GLU A  22     -12.222  18.406 -17.263  1.00 13.41           H  
ATOM    328 2HG  GLU A  22     -11.098  18.306 -15.904  1.00 13.41           H  
ATOM    329  N   GLN A  23     -13.911  21.232 -13.367  1.00 13.16           N  
ATOM    330  CA  GLN A  23     -14.918  21.969 -12.624  1.00 13.16           C  
ATOM    331  C   GLN A  23     -14.827  23.454 -12.935  1.00 13.16           C  
ATOM    332  O   GLN A  23     -15.849  24.091 -13.171  1.00 13.16           O  
ATOM    333  CB  GLN A  23     -14.743  21.742 -11.117  1.00 13.16           C  
ATOM    334  CG  GLN A  23     -15.103  20.341 -10.648  1.00 13.16           C  
ATOM    335  CD  GLN A  23     -14.744  20.097  -9.189  1.00 13.16           C  
ATOM    336  OE1 GLN A  23     -14.014  20.869  -8.557  1.00 13.16           O  
ATOM    337  NE2 GLN A  23     -15.261  19.001  -8.640  1.00 13.16           N  
ATOM    338  H   GLN A  23     -13.180  20.736 -12.863  1.00 13.16           H  
ATOM    339  HA  GLN A  23     -15.901  21.614 -12.922  1.00 13.16           H  
ATOM    340 1HB  GLN A  23     -13.704  21.927 -10.849  1.00 13.16           H  
ATOM    341 2HB  GLN A  23     -15.355  22.457 -10.569  1.00 13.16           H  
ATOM    342 1HG  GLN A  23     -16.180  20.223 -10.748  1.00 13.16           H  
ATOM    343 2HG  GLN A  23     -14.602  19.608 -11.263  1.00 13.16           H  
ATOM    344 1HE2 GLN A  23     -15.063  18.779  -7.686  1.00 13.16           H  
ATOM    345 2HE2 GLN A  23     -15.847  18.399  -9.183  1.00 13.16           H  
ATOM    346  N   ALA A  24     -13.610  24.009 -13.004  1.00 12.43           N  
ATOM    347  CA  ALA A  24     -13.458  25.426 -13.311  1.00 12.43           C  
ATOM    348  C   ALA A  24     -14.035  25.744 -14.677  1.00 12.43           C  
ATOM    349  O   ALA A  24     -14.712  26.758 -14.861  1.00 12.43           O  
ATOM    350  CB  ALA A  24     -11.993  25.816 -13.280  1.00 12.43           C  
ATOM    351  H   ALA A  24     -12.776  23.460 -12.794  1.00 12.43           H  
ATOM    352  HA  ALA A  24     -14.004  25.999 -12.565  1.00 12.43           H  
ATOM    353 1HB  ALA A  24     -11.893  26.876 -13.496  1.00 12.43           H  
ATOM    354 2HB  ALA A  24     -11.582  25.600 -12.295  1.00 12.43           H  
ATOM    355 3HB  ALA A  24     -11.451  25.240 -14.030  1.00 12.43           H  
ATOM    356  N   ILE A  25     -13.817  24.848 -15.631  1.00 11.18           N  
ATOM    357  CA  ILE A  25     -14.326  25.054 -16.970  1.00 11.18           C  
ATOM    358  C   ILE A  25     -15.844  25.044 -16.953  1.00 11.18           C  
ATOM    359  O   ILE A  25     -16.486  25.937 -17.522  1.00 11.18           O  
ATOM    360  CB  ILE A  25     -13.784  23.972 -17.915  1.00 11.18           C  
ATOM    361  CG1 ILE A  25     -12.258  24.163 -18.096  1.00 11.18           C  
ATOM    362  CG2 ILE A  25     -14.512  24.031 -19.247  1.00 11.18           C  
ATOM    363  CD1 ILE A  25     -11.568  22.988 -18.745  1.00 11.18           C  
ATOM    364  H   ILE A  25     -13.248  24.023 -15.427  1.00 11.18           H  
ATOM    365  HA  ILE A  25     -13.991  26.025 -17.326  1.00 11.18           H  
ATOM    366  HB  ILE A  25     -13.937  22.992 -17.464  1.00 11.18           H  
ATOM    367 1HG1 ILE A  25     -12.087  25.042 -18.712  1.00 11.18           H  
ATOM    368 2HG1 ILE A  25     -11.805  24.334 -17.124  1.00 11.18           H  
ATOM    369 1HG2 ILE A  25     -14.126  23.254 -19.903  1.00 11.18           H  
ATOM    370 2HG2 ILE A  25     -15.578  23.874 -19.086  1.00 11.18           H  
ATOM    371 3HG2 ILE A  25     -14.353  25.007 -19.705  1.00 11.18           H  
ATOM    372 1HD1 ILE A  25     -10.503  23.198 -18.839  1.00 11.18           H  
ATOM    373 2HD1 ILE A  25     -11.709  22.103 -18.127  1.00 11.18           H  
ATOM    374 3HD1 ILE A  25     -11.992  22.815 -19.731  1.00 11.18           H  
ATOM    375  N   ALA A  26     -16.425  24.052 -16.279  1.00  9.97           N  
ATOM    376  CA  ALA A  26     -17.868  23.968 -16.187  1.00  9.97           C  
ATOM    377  C   ALA A  26     -18.457  25.199 -15.508  1.00  9.97           C  
ATOM    378  O   ALA A  26     -19.461  25.735 -15.971  1.00  9.97           O  
ATOM    379  CB  ALA A  26     -18.262  22.725 -15.419  1.00  9.97           C  
ATOM    380  H   ALA A  26     -15.850  23.334 -15.832  1.00  9.97           H  
ATOM    381  HA  ALA A  26     -18.267  23.912 -17.199  1.00  9.97           H  
ATOM    382 1HB  ALA A  26     -19.347  22.652 -15.373  1.00  9.97           H  
ATOM    383 2HB  ALA A  26     -17.853  21.847 -15.918  1.00  9.97           H  
ATOM    384 3HB  ALA A  26     -17.857  22.787 -14.408  1.00  9.97           H  
ATOM    385  N   LEU A  27     -17.802  25.685 -14.450  1.00  9.16           N  
ATOM    386  CA  LEU A  27     -18.303  26.853 -13.738  1.00  9.16           C  
ATOM    387  C   LEU A  27     -18.264  28.088 -14.614  1.00  9.16           C  
ATOM    388  O   LEU A  27     -19.199  28.889 -14.601  1.00  9.16           O  
ATOM    389  CB  LEU A  27     -17.488  27.070 -12.466  1.00  9.16           C  
ATOM    390  CG  LEU A  27     -17.710  26.005 -11.382  1.00  9.16           C  
ATOM    391  CD1 LEU A  27     -16.694  26.194 -10.271  1.00  9.16           C  
ATOM    392  CD2 LEU A  27     -19.131  26.120 -10.864  1.00  9.16           C  
ATOM    393  H   LEU A  27     -16.969  25.210 -14.108  1.00  9.16           H  
ATOM    394  HA  LEU A  27     -19.337  26.662 -13.456  1.00  9.16           H  
ATOM    395 1HB  LEU A  27     -16.431  27.066 -12.729  1.00  9.16           H  
ATOM    396 2HB  LEU A  27     -17.739  28.044 -12.049  1.00  9.16           H  
ATOM    397  HG  LEU A  27     -17.575  25.020 -11.804  1.00  9.16           H  
ATOM    398 1HD1 LEU A  27     -16.848  25.433  -9.506  1.00  9.16           H  
ATOM    399 2HD1 LEU A  27     -15.691  26.095 -10.683  1.00  9.16           H  
ATOM    400 3HD1 LEU A  27     -16.814  27.182  -9.832  1.00  9.16           H  
ATOM    401 1HD2 LEU A  27     -19.304  25.362 -10.103  1.00  9.16           H  
ATOM    402 2HD2 LEU A  27     -19.284  27.108 -10.434  1.00  9.16           H  
ATOM    403 3HD2 LEU A  27     -19.836  25.971 -11.690  1.00  9.16           H  
ATOM    404  N   LYS A  28     -17.209  28.241 -15.410  1.00  8.65           N  
ATOM    405  CA  LYS A  28     -17.155  29.396 -16.285  1.00  8.65           C  
ATOM    406  C   LYS A  28     -18.282  29.297 -17.300  1.00  8.65           C  
ATOM    407  O   LYS A  28     -18.932  30.295 -17.616  1.00  8.65           O  
ATOM    408  CB  LYS A  28     -15.794  29.498 -16.962  1.00  8.65           C  
ATOM    409  CG  LYS A  28     -14.665  29.903 -16.011  1.00  8.65           C  
ATOM    410  CD  LYS A  28     -13.323  29.937 -16.722  1.00  8.65           C  
ATOM    411  CE  LYS A  28     -12.198  30.314 -15.768  1.00  8.65           C  
ATOM    412  NZ  LYS A  28     -10.877  30.330 -16.452  1.00  8.65           N  
ATOM    413  H   LYS A  28     -16.434  27.575 -15.385  1.00  8.65           H  
ATOM    414  HA  LYS A  28     -17.312  30.295 -15.690  1.00  8.65           H  
ATOM    415 1HB  LYS A  28     -15.537  28.528 -17.397  1.00  8.65           H  
ATOM    416 2HB  LYS A  28     -15.841  30.225 -17.771  1.00  8.65           H  
ATOM    417 1HG  LYS A  28     -14.881  30.891 -15.600  1.00  8.65           H  
ATOM    418 2HG  LYS A  28     -14.616  29.199 -15.187  1.00  8.65           H  
ATOM    419 1HD  LYS A  28     -13.116  28.948 -17.136  1.00  8.65           H  
ATOM    420 2HD  LYS A  28     -13.358  30.656 -17.538  1.00  8.65           H  
ATOM    421 1HE  LYS A  28     -12.396  31.302 -15.355  1.00  8.65           H  
ATOM    422 2HE  LYS A  28     -12.166  29.589 -14.952  1.00  8.65           H  
ATOM    423 1HZ  LYS A  28     -10.156  30.582 -15.790  1.00  8.65           H  
ATOM    424 2HZ  LYS A  28     -10.682  29.413 -16.827  1.00  8.65           H  
ATOM    425 3HZ  LYS A  28     -10.894  31.005 -17.203  1.00  8.65           H  
ATOM    426  N   ALA A  29     -18.553  28.087 -17.800  1.00  8.31           N  
ATOM    427  CA  ALA A  29     -19.643  27.934 -18.751  1.00  8.31           C  
ATOM    428  C   ALA A  29     -20.968  28.335 -18.106  1.00  8.31           C  
ATOM    429  O   ALA A  29     -21.770  29.060 -18.703  1.00  8.31           O  
ATOM    430  CB  ALA A  29     -19.713  26.497 -19.242  1.00  8.31           C  
ATOM    431  H   ALA A  29     -17.986  27.279 -17.534  1.00  8.31           H  
ATOM    432  HA  ALA A  29     -19.456  28.596 -19.596  1.00  8.31           H  
ATOM    433 1HB  ALA A  29     -20.514  26.402 -19.964  1.00  8.31           H  
ATOM    434 2HB  ALA A  29     -18.766  26.227 -19.706  1.00  8.31           H  
ATOM    435 3HB  ALA A  29     -19.903  25.835 -18.406  1.00  8.31           H  
ATOM    436  N   GLU A  30     -21.172  27.935 -16.844  1.00  8.09           N  
ATOM    437  CA  GLU A  30     -22.410  28.285 -16.155  1.00  8.09           C  
ATOM    438  C   GLU A  30     -22.538  29.793 -16.004  1.00  8.09           C  
ATOM    439  O   GLU A  30     -23.625  30.350 -16.140  1.00  8.09           O  
ATOM    440  CB  GLU A  30     -22.484  27.627 -14.767  1.00  8.09           C  
ATOM    441  CG  GLU A  30     -22.684  26.109 -14.774  1.00  8.09           C  
ATOM    442  CD  GLU A  30     -22.707  25.499 -13.377  1.00  8.09           C  
ATOM    443  OE1 GLU A  30     -22.476  26.210 -12.425  1.00  8.09           O  
ATOM    444  OE2 GLU A  30     -22.960  24.320 -13.271  1.00  8.09           O  
ATOM    445  H   GLU A  30     -20.480  27.340 -16.387  1.00  8.09           H  
ATOM    446  HA  GLU A  30     -23.247  27.930 -16.750  1.00  8.09           H  
ATOM    447 1HB  GLU A  30     -21.563  27.833 -14.225  1.00  8.09           H  
ATOM    448 2HB  GLU A  30     -23.299  28.073 -14.200  1.00  8.09           H  
ATOM    449 1HG  GLU A  30     -23.623  25.880 -15.274  1.00  8.09           H  
ATOM    450 2HG  GLU A  30     -21.885  25.653 -15.348  1.00  8.09           H  
ATOM    451  N   GLN A  31     -21.423  30.471 -15.742  1.00  8.00           N  
ATOM    452  CA  GLN A  31     -21.467  31.917 -15.584  1.00  8.00           C  
ATOM    453  C   GLN A  31     -21.799  32.611 -16.905  1.00  8.00           C  
ATOM    454  O   GLN A  31     -22.702  33.453 -16.965  1.00  8.00           O  
ATOM    455  CB  GLN A  31     -20.105  32.411 -15.078  1.00  8.00           C  
ATOM    456  CG  GLN A  31     -19.780  31.999 -13.647  1.00  8.00           C  
ATOM    457  CD  GLN A  31     -18.333  32.302 -13.254  1.00  8.00           C  
ATOM    458  OE1 GLN A  31     -17.467  32.543 -14.105  1.00  8.00           O  
ATOM    459  NE2 GLN A  31     -18.064  32.282 -11.954  1.00  8.00           N  
ATOM    460  H   GLN A  31     -20.547  29.964 -15.610  1.00  8.00           H  
ATOM    461  HA  GLN A  31     -22.239  32.165 -14.859  1.00  8.00           H  
ATOM    462 1HB  GLN A  31     -19.319  32.019 -15.720  1.00  8.00           H  
ATOM    463 2HB  GLN A  31     -20.066  33.496 -15.142  1.00  8.00           H  
ATOM    464 1HG  GLN A  31     -20.430  32.556 -12.975  1.00  8.00           H  
ATOM    465 2HG  GLN A  31     -19.958  30.936 -13.530  1.00  8.00           H  
ATOM    466 1HE2 GLN A  31     -17.136  32.468 -11.631  1.00  8.00           H  
ATOM    467 2HE2 GLN A  31     -18.790  32.080 -11.297  1.00  8.00           H  
ATOM    468  N   VAL A  32     -21.154  32.179 -17.989  1.00  8.01           N  
ATOM    469  CA  VAL A  32     -21.342  32.788 -19.304  1.00  8.01           C  
ATOM    470  C   VAL A  32     -22.763  32.642 -19.813  1.00  8.01           C  
ATOM    471  O   VAL A  32     -23.341  33.583 -20.360  1.00  8.01           O  
ATOM    472  CB  VAL A  32     -20.360  32.204 -20.321  1.00  8.01           C  
ATOM    473  CG1 VAL A  32     -20.715  32.686 -21.717  1.00  8.01           C  
ATOM    474  CG2 VAL A  32     -18.949  32.657 -19.961  1.00  8.01           C  
ATOM    475  H   VAL A  32     -20.456  31.438 -17.883  1.00  8.01           H  
ATOM    476  HA  VAL A  32     -21.119  33.848 -19.214  1.00  8.01           H  
ATOM    477  HB  VAL A  32     -20.422  31.111 -20.299  1.00  8.01           H  
ATOM    478 1HG1 VAL A  32     -20.012  32.266 -22.435  1.00  8.01           H  
ATOM    479 2HG1 VAL A  32     -21.725  32.361 -21.968  1.00  8.01           H  
ATOM    480 3HG1 VAL A  32     -20.664  33.774 -21.751  1.00  8.01           H  
ATOM    481 1HG2 VAL A  32     -18.242  32.242 -20.674  1.00  8.01           H  
ATOM    482 2HG2 VAL A  32     -18.902  33.745 -19.989  1.00  8.01           H  
ATOM    483 3HG2 VAL A  32     -18.698  32.315 -18.962  1.00  8.01           H  
ATOM    484  N   ARG A  33     -23.345  31.475 -19.597  1.00  8.14           N  
ATOM    485  CA  ARG A  33     -24.701  31.162 -20.020  1.00  8.14           C  
ATOM    486  C   ARG A  33     -25.775  32.059 -19.388  1.00  8.14           C  
ATOM    487  O   ARG A  33     -26.910  32.081 -19.865  1.00  8.14           O  
ATOM    488  CB  ARG A  33     -24.987  29.706 -19.717  1.00  8.14           C  
ATOM    489  CG  ARG A  33     -24.226  28.729 -20.619  1.00  8.14           C  
ATOM    490  CD  ARG A  33     -24.336  27.329 -20.145  1.00  8.14           C  
ATOM    491  NE  ARG A  33     -23.568  26.416 -20.979  1.00  8.14           N  
ATOM    492  CZ  ARG A  33     -23.193  25.174 -20.612  1.00  8.14           C  
ATOM    493  NH1 ARG A  33     -23.514  24.711 -19.424  1.00  8.14           N  
ATOM    494  NH2 ARG A  33     -22.497  24.423 -21.447  1.00  8.14           N  
ATOM    495  H   ARG A  33     -22.806  30.738 -19.136  1.00  8.14           H  
ATOM    496  HA  ARG A  33     -24.746  31.292 -21.100  1.00  8.14           H  
ATOM    497 1HB  ARG A  33     -24.701  29.492 -18.684  1.00  8.14           H  
ATOM    498 2HB  ARG A  33     -26.052  29.509 -19.815  1.00  8.14           H  
ATOM    499 1HG  ARG A  33     -24.654  28.774 -21.620  1.00  8.14           H  
ATOM    500 2HG  ARG A  33     -23.179  29.009 -20.672  1.00  8.14           H  
ATOM    501 1HD  ARG A  33     -23.954  27.264 -19.127  1.00  8.14           H  
ATOM    502 2HD  ARG A  33     -25.378  27.017 -20.167  1.00  8.14           H  
ATOM    503  HE  ARG A  33     -23.301  26.736 -21.901  1.00  8.14           H  
ATOM    504 1HH1 ARG A  33     -24.043  25.287 -18.784  1.00  8.14           H  
ATOM    505 2HH1 ARG A  33     -23.230  23.781 -19.150  1.00  8.14           H  
ATOM    506 1HH2 ARG A  33     -22.248  24.778 -22.360  1.00  8.14           H  
ATOM    507 2HH2 ARG A  33     -22.213  23.494 -21.174  1.00  8.14           H  
ATOM    508  N   THR A  34     -25.443  32.773 -18.300  1.00  8.40           N  
ATOM    509  CA  THR A  34     -26.406  33.650 -17.649  1.00  8.40           C  
ATOM    510  C   THR A  34     -26.180  35.121 -18.014  1.00  8.40           C  
ATOM    511  O   THR A  34     -26.878  36.006 -17.507  1.00  8.40           O  
ATOM    512  CB  THR A  34     -26.344  33.501 -16.121  1.00  8.40           C  
ATOM    513  OG1 THR A  34     -25.051  33.908 -15.633  1.00  8.40           O  
ATOM    514  CG2 THR A  34     -26.585  32.050 -15.753  1.00  8.40           C  
ATOM    515  H   THR A  34     -24.494  32.745 -17.924  1.00  8.40           H  
ATOM    516  HA  THR A  34     -27.406  33.372 -17.979  1.00  8.40           H  
ATOM    517  HB  THR A  34     -27.109  34.122 -15.658  1.00  8.40           H  
ATOM    518  HG1 THR A  34     -24.340  33.583 -16.232  1.00  8.40           H  
ATOM    519 1HG2 THR A  34     -26.542  31.933 -14.673  1.00  8.40           H  
ATOM    520 2HG2 THR A  34     -27.564  31.742 -16.114  1.00  8.40           H  
ATOM    521 3HG2 THR A  34     -25.822  31.436 -16.214  1.00  8.40           H  
ATOM    522  N   VAL A  35     -25.197  35.396 -18.872  1.00  8.81           N  
ATOM    523  CA  VAL A  35     -24.891  36.776 -19.210  1.00  8.81           C  
ATOM    524  C   VAL A  35     -25.830  37.353 -20.254  1.00  8.81           C  
ATOM    525  O   VAL A  35     -25.994  36.808 -21.346  1.00  8.81           O  
ATOM    526  CB  VAL A  35     -23.440  36.893 -19.727  1.00  8.81           C  
ATOM    527  CG1 VAL A  35     -23.148  38.322 -20.179  1.00  8.81           C  
ATOM    528  CG2 VAL A  35     -22.485  36.494 -18.628  1.00  8.81           C  
ATOM    529  H   VAL A  35     -24.646  34.651 -19.297  1.00  8.81           H  
ATOM    530  HA  VAL A  35     -24.977  37.372 -18.302  1.00  8.81           H  
ATOM    531  HB  VAL A  35     -23.311  36.229 -20.584  1.00  8.81           H  
ATOM    532 1HG1 VAL A  35     -22.125  38.382 -20.545  1.00  8.81           H  
ATOM    533 2HG1 VAL A  35     -23.833  38.602 -20.979  1.00  8.81           H  
ATOM    534 3HG1 VAL A  35     -23.275  39.005 -19.341  1.00  8.81           H  
ATOM    535 1HG2 VAL A  35     -21.460  36.559 -18.991  1.00  8.81           H  
ATOM    536 2HG2 VAL A  35     -22.615  37.158 -17.775  1.00  8.81           H  
ATOM    537 3HG2 VAL A  35     -22.701  35.481 -18.331  1.00  8.81           H  
ATOM    538  N   CYS A  36     -26.433  38.480 -19.912  1.00  9.35           N  
ATOM    539  CA  CYS A  36     -27.324  39.186 -20.813  1.00  9.35           C  
ATOM    540  C   CYS A  36     -26.550  40.332 -21.442  1.00  9.35           C  
ATOM    541  O   CYS A  36     -25.689  40.923 -20.788  1.00  9.35           O  
ATOM    542  CB  CYS A  36     -28.532  39.748 -20.050  1.00  9.35           C  
ATOM    543  SG  CYS A  36     -29.643  38.501 -19.298  1.00  9.35           S  
ATOM    544  H   CYS A  36     -26.263  38.859 -18.991  1.00  9.35           H  
ATOM    545  HA  CYS A  36     -27.666  38.508 -21.597  1.00  9.35           H  
ATOM    546 1HB  CYS A  36     -28.171  40.393 -19.250  1.00  9.35           H  
ATOM    547 2HB  CYS A  36     -29.121  40.373 -20.709  1.00  9.35           H  
ATOM    548  HG  CYS A  36     -28.720  37.913 -18.533  1.00  9.35           H  
ATOM    549  N   GLU A  37     -26.870  40.691 -22.673  1.00  9.94           N  
ATOM    550  CA  GLU A  37     -26.229  41.860 -23.248  1.00  9.94           C  
ATOM    551  C   GLU A  37     -26.897  43.048 -22.573  1.00  9.94           C  
ATOM    552  O   GLU A  37     -28.059  42.926 -22.194  1.00  9.94           O  
ATOM    553  CB  GLU A  37     -26.406  41.932 -24.768  1.00  9.94           C  
ATOM    554  CG  GLU A  37     -25.774  40.793 -25.534  1.00  9.94           C  
ATOM    555  CD  GLU A  37     -25.950  40.933 -27.025  1.00  9.94           C  
ATOM    556  OE1 GLU A  37     -26.473  41.939 -27.448  1.00  9.94           O  
ATOM    557  OE2 GLU A  37     -25.559  40.040 -27.740  1.00  9.94           O  
ATOM    558  H   GLU A  37     -27.562  40.166 -23.194  1.00  9.94           H  
ATOM    559  HA  GLU A  37     -25.169  41.816 -23.017  1.00  9.94           H  
ATOM    560 1HB  GLU A  37     -27.440  41.994 -25.018  1.00  9.94           H  
ATOM    561 2HB  GLU A  37     -25.950  42.839 -25.145  1.00  9.94           H  
ATOM    562 1HG  GLU A  37     -24.709  40.757 -25.304  1.00  9.94           H  
ATOM    563 2HG  GLU A  37     -26.224  39.857 -25.205  1.00  9.94           H  
ATOM    564  N   PRO A  38     -26.244  44.210 -22.434  1.00 10.46           N  
ATOM    565  CA  PRO A  38     -26.811  45.428 -21.867  1.00 10.46           C  
ATOM    566  C   PRO A  38     -28.184  45.804 -22.439  1.00 10.46           C  
ATOM    567  O   PRO A  38     -29.000  46.403 -21.739  1.00 10.46           O  
ATOM    568  CB  PRO A  38     -25.749  46.468 -22.245  1.00 10.46           C  
ATOM    569  CG  PRO A  38     -24.453  45.687 -22.263  1.00 10.46           C  
ATOM    570  CD  PRO A  38     -24.820  44.332 -22.829  1.00 10.46           C  
ATOM    571  HA  PRO A  38     -26.873  45.313 -20.776  1.00 10.46           H  
ATOM    572 1HB  PRO A  38     -25.993  46.918 -23.220  1.00 10.46           H  
ATOM    573 2HB  PRO A  38     -25.747  47.283 -21.508  1.00 10.46           H  
ATOM    574 1HG  PRO A  38     -23.702  46.212 -22.876  1.00 10.46           H  
ATOM    575 2HG  PRO A  38     -24.040  45.617 -21.246  1.00 10.46           H  
ATOM    576 1HD  PRO A  38     -24.697  44.315 -23.917  1.00 10.46           H  
ATOM    577 2HD  PRO A  38     -24.200  43.584 -22.318  1.00 10.46           H  
ATOM    578  N   GLY A  39     -28.445  45.475 -23.708  1.00 10.74           N  
ATOM    579  CA  GLY A  39     -29.731  45.805 -24.312  1.00 10.74           C  
ATOM    580  C   GLY A  39     -30.806  44.713 -24.165  1.00 10.74           C  
ATOM    581  O   GLY A  39     -31.921  44.884 -24.658  1.00 10.74           O  
ATOM    582  H   GLY A  39     -27.755  44.988 -24.261  1.00 10.74           H  
ATOM    583 1HA  GLY A  39     -30.101  46.731 -23.871  1.00 10.74           H  
ATOM    584 2HA  GLY A  39     -29.579  46.010 -25.371  1.00 10.74           H  
ATOM    585  N   CYS A  40     -30.474  43.581 -23.538  1.00 10.69           N  
ATOM    586  CA  CYS A  40     -31.432  42.483 -23.393  1.00 10.69           C  
ATOM    587  C   CYS A  40     -32.253  42.584 -22.091  1.00 10.69           C  
ATOM    588  O   CYS A  40     -31.674  42.576 -21.010  1.00 10.69           O  
ATOM    589  CB  CYS A  40     -30.730  41.131 -23.410  1.00 10.69           C  
ATOM    590  SG  CYS A  40     -29.932  40.713 -24.951  1.00 10.69           S  
ATOM    591  H   CYS A  40     -29.550  43.480 -23.125  1.00 10.69           H  
ATOM    592  HA  CYS A  40     -32.063  42.498 -24.269  1.00 10.69           H  
ATOM    593 1HB  CYS A  40     -29.973  41.126 -22.640  1.00 10.69           H  
ATOM    594 2HB  CYS A  40     -31.438  40.347 -23.187  1.00 10.69           H  
ATOM    595  HG  CYS A  40     -29.060  41.718 -24.954  1.00 10.69           H  
ATOM    596  N   PRO A  41     -33.599  42.630 -22.157  1.00 10.32           N  
ATOM    597  CA  PRO A  41     -34.544  42.680 -21.041  1.00 10.32           C  
ATOM    598  C   PRO A  41     -34.343  41.690 -19.859  1.00 10.32           C  
ATOM    599  O   PRO A  41     -34.113  42.130 -18.728  1.00 10.32           O  
ATOM    600  CB  PRO A  41     -35.898  42.464 -21.745  1.00 10.32           C  
ATOM    601  CG  PRO A  41     -35.698  43.059 -23.099  1.00 10.32           C  
ATOM    602  CD  PRO A  41     -34.284  42.688 -23.484  1.00 10.32           C  
ATOM    603  HA  PRO A  41     -34.520  43.706 -20.644  1.00 10.32           H  
ATOM    604 1HB  PRO A  41     -36.223  41.429 -21.745  1.00 10.32           H  
ATOM    605 2HB  PRO A  41     -36.673  43.012 -21.190  1.00 10.32           H  
ATOM    606 1HG  PRO A  41     -36.444  42.657 -23.800  1.00 10.32           H  
ATOM    607 2HG  PRO A  41     -35.854  44.148 -23.062  1.00 10.32           H  
ATOM    608 1HD  PRO A  41     -34.253  41.717 -24.000  1.00 10.32           H  
ATOM    609 2HD  PRO A  41     -33.911  43.515 -24.099  1.00 10.32           H  
ATOM    610  N   PRO A  42     -34.417  40.352 -20.073  1.00  9.76           N  
ATOM    611  CA  PRO A  42     -34.733  39.352 -19.060  1.00  9.76           C  
ATOM    612  C   PRO A  42     -33.654  38.984 -18.050  1.00  9.76           C  
ATOM    613  O   PRO A  42     -33.368  37.803 -17.841  1.00  9.76           O  
ATOM    614  CB  PRO A  42     -35.025  38.131 -19.929  1.00  9.76           C  
ATOM    615  CG  PRO A  42     -34.081  38.279 -21.094  1.00  9.76           C  
ATOM    616  CD  PRO A  42     -34.017  39.752 -21.372  1.00  9.76           C  
ATOM    617  HA  PRO A  42     -35.645  39.666 -18.530  1.00  9.76           H  
ATOM    618 1HB  PRO A  42     -34.861  37.210 -19.350  1.00  9.76           H  
ATOM    619 2HB  PRO A  42     -36.082  38.131 -20.236  1.00  9.76           H  
ATOM    620 1HG  PRO A  42     -33.097  37.865 -20.830  1.00  9.76           H  
ATOM    621 2HG  PRO A  42     -34.449  37.700 -21.955  1.00  9.76           H  
ATOM    622 1HD  PRO A  42     -32.988  39.997 -21.585  1.00  9.76           H  
ATOM    623 2HD  PRO A  42     -34.683  39.984 -22.192  1.00  9.76           H  
ATOM    624  N   ALA A  43     -33.134  39.958 -17.320  1.00  9.18           N  
ATOM    625  CA  ALA A  43     -32.204  39.642 -16.233  1.00  9.18           C  
ATOM    626  C   ALA A  43     -33.034  39.304 -14.985  1.00  9.18           C  
ATOM    627  O   ALA A  43     -33.008  40.025 -13.980  1.00  9.18           O  
ATOM    628  CB  ALA A  43     -31.262  40.800 -15.973  1.00  9.18           C  
ATOM    629  H   ALA A  43     -33.394  40.919 -17.534  1.00  9.18           H  
ATOM    630  HA  ALA A  43     -31.624  38.763 -16.511  1.00  9.18           H  
ATOM    631 1HB  ALA A  43     -30.581  40.539 -15.163  1.00  9.18           H  
ATOM    632 2HB  ALA A  43     -30.689  41.009 -16.880  1.00  9.18           H  
ATOM    633 3HB  ALA A  43     -31.838  41.680 -15.696  1.00  9.18           H  
ATOM    634  N   GLU A  44     -33.777  38.195 -15.095  1.00  8.70           N  
ATOM    635  CA  GLU A  44     -34.763  37.742 -14.112  1.00  8.70           C  
ATOM    636  C   GLU A  44     -34.227  37.377 -12.738  1.00  8.70           C  
ATOM    637  O   GLU A  44     -34.916  37.579 -11.741  1.00  8.70           O  
ATOM    638  CB  GLU A  44     -35.540  36.540 -14.659  1.00  8.70           C  
ATOM    639  CG  GLU A  44     -36.493  36.873 -15.813  1.00  8.70           C  
ATOM    640  CD  GLU A  44     -37.247  35.664 -16.339  1.00  8.70           C  
ATOM    641  OE1 GLU A  44     -36.932  34.566 -15.940  1.00  8.70           O  
ATOM    642  OE2 GLU A  44     -38.143  35.847 -17.133  1.00  8.70           O  
ATOM    643  H   GLU A  44     -33.670  37.687 -15.972  1.00  8.70           H  
ATOM    644  HA  GLU A  44     -35.473  38.557 -13.971  1.00  8.70           H  
ATOM    645 1HB  GLU A  44     -34.838  35.786 -15.012  1.00  8.70           H  
ATOM    646 2HB  GLU A  44     -36.123  36.090 -13.853  1.00  8.70           H  
ATOM    647 1HG  GLU A  44     -37.212  37.614 -15.470  1.00  8.70           H  
ATOM    648 2HG  GLU A  44     -35.916  37.316 -16.624  1.00  8.70           H  
ATOM    649  N   GLN A  45     -33.031  36.792 -12.675  1.00  8.40           N  
ATOM    650  CA  GLN A  45     -32.475  36.373 -11.385  1.00  8.40           C  
ATOM    651  C   GLN A  45     -33.510  35.541 -10.617  1.00  8.40           C  
ATOM    652  O   GLN A  45     -33.796  35.802  -9.445  1.00  8.40           O  
ATOM    653  CB  GLN A  45     -32.084  37.620 -10.595  1.00  8.40           C  
ATOM    654  CG  GLN A  45     -31.062  38.471 -11.314  1.00  8.40           C  
ATOM    655  CD  GLN A  45     -30.855  39.800 -10.661  1.00  8.40           C  
ATOM    656  OE1 GLN A  45     -30.178  39.943  -9.633  1.00  8.40           O  
ATOM    657  NE2 GLN A  45     -31.465  40.816 -11.275  1.00  8.40           N  
ATOM    658  H   GLN A  45     -32.504  36.660 -13.525  1.00  8.40           H  
ATOM    659  HA  GLN A  45     -31.594  35.756 -11.561  1.00  8.40           H  
ATOM    660 1HB  GLN A  45     -32.955  38.233 -10.384  1.00  8.40           H  
ATOM    661 2HB  GLN A  45     -31.657  37.315  -9.638  1.00  8.40           H  
ATOM    662 1HG  GLN A  45     -30.110  37.944 -11.324  1.00  8.40           H  
ATOM    663 2HG  GLN A  45     -31.401  38.648 -12.334  1.00  8.40           H  
ATOM    664 1HE2 GLN A  45     -31.389  41.745 -10.914  1.00  8.40           H  
ATOM    665 2HE2 GLN A  45     -32.021  40.635 -12.127  1.00  8.40           H  
ATOM    666  N   SER A  46     -34.038  34.505 -11.282  1.00  8.28           N  
ATOM    667  CA  SER A  46     -35.130  33.692 -10.751  1.00  8.28           C  
ATOM    668  C   SER A  46     -34.844  32.985  -9.436  1.00  8.28           C  
ATOM    669  O   SER A  46     -35.782  32.670  -8.697  1.00  8.28           O  
ATOM    670  CB  SER A  46     -35.556  32.663 -11.784  1.00  8.28           C  
ATOM    671  OG  SER A  46     -34.540  31.726 -12.021  1.00  8.28           O  
ATOM    672  H   SER A  46     -33.716  34.330 -12.222  1.00  8.28           H  
ATOM    673  HA  SER A  46     -35.976  34.363 -10.586  1.00  8.28           H  
ATOM    674 1HB  SER A  46     -36.451  32.149 -11.433  1.00  8.28           H  
ATOM    675 2HB  SER A  46     -35.814  33.169 -12.718  1.00  8.28           H  
ATOM    676  HG  SER A  46     -34.324  31.347 -11.165  1.00  8.28           H  
ATOM    677  N   GLN A  47     -33.573  32.813  -9.069  1.00  8.36           N  
ATOM    678  CA  GLN A  47     -33.259  32.146  -7.807  1.00  8.36           C  
ATOM    679  C   GLN A  47     -33.867  32.900  -6.615  1.00  8.36           C  
ATOM    680  O   GLN A  47     -34.122  32.308  -5.559  1.00  8.36           O  
ATOM    681  CB  GLN A  47     -31.734  32.011  -7.592  1.00  8.36           C  
ATOM    682  CG  GLN A  47     -30.943  33.340  -7.360  1.00  8.36           C  
ATOM    683  CD  GLN A  47     -30.424  33.997  -8.633  1.00  8.36           C  
ATOM    684  OE1 GLN A  47     -30.989  33.850  -9.717  1.00  8.36           O  
ATOM    685  NE2 GLN A  47     -29.323  34.734  -8.496  1.00  8.36           N  
ATOM    686  H   GLN A  47     -32.834  33.123  -9.682  1.00  8.36           H  
ATOM    687  HA  GLN A  47     -33.680  31.149  -7.833  1.00  8.36           H  
ATOM    688 1HB  GLN A  47     -31.551  31.371  -6.728  1.00  8.36           H  
ATOM    689 2HB  GLN A  47     -31.295  31.516  -8.456  1.00  8.36           H  
ATOM    690 1HG  GLN A  47     -31.559  34.055  -6.842  1.00  8.36           H  
ATOM    691 2HG  GLN A  47     -30.079  33.105  -6.742  1.00  8.36           H  
ATOM    692 1HE2 GLN A  47     -28.922  35.194  -9.289  1.00  8.36           H  
ATOM    693 2HE2 GLN A  47     -28.894  34.825  -7.597  1.00  8.36           H  
ATOM    694  N   LEU A  48     -34.154  34.195  -6.811  1.00  8.59           N  
ATOM    695  CA  LEU A  48     -34.690  35.050  -5.775  1.00  8.59           C  
ATOM    696  C   LEU A  48     -36.155  34.727  -5.473  1.00  8.59           C  
ATOM    697  O   LEU A  48     -36.663  35.077  -4.407  1.00  8.59           O  
ATOM    698  CB  LEU A  48     -34.533  36.502  -6.226  1.00  8.59           C  
ATOM    699  CG  LEU A  48     -33.063  36.955  -6.398  1.00  8.59           C  
ATOM    700  CD1 LEU A  48     -33.027  38.369  -6.950  1.00  8.59           C  
ATOM    701  CD2 LEU A  48     -32.334  36.846  -5.074  1.00  8.59           C  
ATOM    702  H   LEU A  48     -33.966  34.620  -7.724  1.00  8.59           H  
ATOM    703  HA  LEU A  48     -34.110  34.896  -4.868  1.00  8.59           H  
ATOM    704 1HB  LEU A  48     -35.031  36.621  -7.191  1.00  8.59           H  
ATOM    705 2HB  LEU A  48     -35.014  37.154  -5.500  1.00  8.59           H  
ATOM    706  HG  LEU A  48     -32.575  36.308  -7.130  1.00  8.59           H  
ATOM    707 1HD1 LEU A  48     -31.991  38.681  -7.099  1.00  8.59           H  
ATOM    708 2HD1 LEU A  48     -33.552  38.390  -7.909  1.00  8.59           H  
ATOM    709 3HD1 LEU A  48     -33.514  39.046  -6.254  1.00  8.59           H  
ATOM    710 1HD2 LEU A  48     -31.296  37.152  -5.206  1.00  8.59           H  
ATOM    711 2HD2 LEU A  48     -32.813  37.493  -4.339  1.00  8.59           H  
ATOM    712 3HD2 LEU A  48     -32.369  35.812  -4.727  1.00  8.59           H  
ATOM    713  N   GLY A  49     -36.847  34.097  -6.431  1.00  8.93           N  
ATOM    714  CA  GLY A  49     -38.242  33.714  -6.255  1.00  8.93           C  
ATOM    715  C   GLY A  49     -38.376  32.201  -6.049  1.00  8.93           C  
ATOM    716  O   GLY A  49     -39.395  31.723  -5.547  1.00  8.93           O  
ATOM    717  H   GLY A  49     -36.379  33.827  -7.291  1.00  8.93           H  
ATOM    718 1HA  GLY A  49     -38.664  34.240  -5.401  1.00  8.93           H  
ATOM    719 2HA  GLY A  49     -38.811  34.014  -7.134  1.00  8.93           H  
ATOM    720  N   LEU A  50     -37.326  31.459  -6.420  1.00  9.37           N  
ATOM    721  CA  LEU A  50     -37.303  29.999  -6.300  1.00  9.37           C  
ATOM    722  C   LEU A  50     -36.874  29.521  -4.911  1.00  9.37           C  
ATOM    723  O   LEU A  50     -37.259  28.429  -4.483  1.00  9.37           O  
ATOM    724  CB  LEU A  50     -36.368  29.410  -7.358  1.00  9.37           C  
ATOM    725  CG  LEU A  50     -36.802  29.628  -8.818  1.00  9.37           C  
ATOM    726  CD1 LEU A  50     -35.702  29.149  -9.746  1.00  9.37           C  
ATOM    727  CD2 LEU A  50     -38.090  28.885  -9.074  1.00  9.37           C  
ATOM    728  H   LEU A  50     -36.537  31.922  -6.857  1.00  9.37           H  
ATOM    729  HA  LEU A  50     -38.309  29.630  -6.488  1.00  9.37           H  
ATOM    730 1HB  LEU A  50     -35.393  29.846  -7.226  1.00  9.37           H  
ATOM    731 2HB  LEU A  50     -36.290  28.338  -7.190  1.00  9.37           H  
ATOM    732  HG  LEU A  50     -36.972  30.671  -8.997  1.00  9.37           H  
ATOM    733 1HD1 LEU A  50     -36.006  29.308 -10.783  1.00  9.37           H  
ATOM    734 2HD1 LEU A  50     -34.792  29.708  -9.547  1.00  9.37           H  
ATOM    735 3HD1 LEU A  50     -35.521  28.088  -9.581  1.00  9.37           H  
ATOM    736 1HD2 LEU A  50     -38.403  29.043 -10.108  1.00  9.37           H  
ATOM    737 2HD2 LEU A  50     -37.939  27.819  -8.899  1.00  9.37           H  
ATOM    738 3HD2 LEU A  50     -38.863  29.258  -8.399  1.00  9.37           H  
ATOM    739  N   GLY A  51     -36.085  30.327  -4.197  1.00  9.85           N  
ATOM    740  CA  GLY A  51     -35.626  29.926  -2.874  1.00  9.85           C  
ATOM    741  C   GLY A  51     -36.827  29.687  -1.964  1.00  9.85           C  
ATOM    742  O   GLY A  51     -37.865  30.333  -2.106  1.00  9.85           O  
ATOM    743  H   GLY A  51     -35.746  31.200  -4.602  1.00  9.85           H  
ATOM    744 1HA  GLY A  51     -35.026  29.019  -2.950  1.00  9.85           H  
ATOM    745 2HA  GLY A  51     -34.991  30.708  -2.455  1.00  9.85           H  
ATOM    746  N   GLU A  52     -36.677  28.773  -1.011  1.00 10.34           N  
ATOM    747  CA  GLU A  52     -37.770  28.410  -0.120  1.00 10.34           C  
ATOM    748  C   GLU A  52     -38.378  29.634   0.598  1.00 10.34           C  
ATOM    749  O   GLU A  52     -37.650  30.355   1.280  1.00 10.34           O  
ATOM    750  CB  GLU A  52     -37.258  27.404   0.916  1.00 10.34           C  
ATOM    751  CG  GLU A  52     -38.311  26.842   1.850  1.00 10.34           C  
ATOM    752  CD  GLU A  52     -37.771  25.816   2.811  1.00 10.34           C  
ATOM    753  OE1 GLU A  52     -36.588  25.532   2.771  1.00 10.34           O  
ATOM    754  OE2 GLU A  52     -38.528  25.336   3.615  1.00 10.34           O  
ATOM    755  H   GLU A  52     -35.791  28.291  -0.934  1.00 10.34           H  
ATOM    756  HA  GLU A  52     -38.501  27.888  -0.718  1.00 10.34           H  
ATOM    757 1HB  GLU A  52     -36.781  26.566   0.405  1.00 10.34           H  
ATOM    758 2HB  GLU A  52     -36.498  27.887   1.532  1.00 10.34           H  
ATOM    759 1HG  GLU A  52     -38.707  27.642   2.427  1.00 10.34           H  
ATOM    760 2HG  GLU A  52     -39.123  26.411   1.266  1.00 10.34           H  
ATOM    761  N   PRO A  53     -39.714  29.863   0.522  1.00 10.80           N  
ATOM    762  CA  PRO A  53     -40.460  30.944   1.171  1.00 10.80           C  
ATOM    763  C   PRO A  53     -40.309  30.983   2.687  1.00 10.80           C  
ATOM    764  O   PRO A  53     -40.537  32.012   3.319  1.00 10.80           O  
ATOM    765  CB  PRO A  53     -41.911  30.624   0.798  1.00 10.80           C  
ATOM    766  CG  PRO A  53     -41.820  29.849  -0.484  1.00 10.80           C  
ATOM    767  CD  PRO A  53     -40.557  29.033  -0.372  1.00 10.80           C  
ATOM    768  HA  PRO A  53     -40.144  31.905   0.731  1.00 10.80           H  
ATOM    769 1HB  PRO A  53     -42.387  30.053   1.610  1.00 10.80           H  
ATOM    770 2HB  PRO A  53     -42.483  31.556   0.689  1.00 10.80           H  
ATOM    771 1HG  PRO A  53     -42.717  29.226  -0.616  1.00 10.80           H  
ATOM    772 2HG  PRO A  53     -41.790  30.544  -1.339  1.00 10.80           H  
ATOM    773 1HD  PRO A  53     -40.751  28.040   0.059  1.00 10.80           H  
ATOM    774 2HD  PRO A  53     -40.136  28.996  -1.393  1.00 10.80           H  
ATOM    775  N   GLY A  54     -39.943  29.846   3.273  1.00 11.19           N  
ATOM    776  CA  GLY A  54     -39.774  29.723   4.712  1.00 11.19           C  
ATOM    777  C   GLY A  54     -38.407  30.198   5.211  1.00 11.19           C  
ATOM    778  O   GLY A  54     -38.156  30.183   6.418  1.00 11.19           O  
ATOM    779  H   GLY A  54     -39.770  29.033   2.706  1.00 11.19           H  
ATOM    780 1HA  GLY A  54     -40.559  30.290   5.214  1.00 11.19           H  
ATOM    781 2HA  GLY A  54     -39.911  28.679   4.990  1.00 11.19           H  
ATOM    782  N   LYS A  55     -37.516  30.606   4.303  1.00 11.49           N  
ATOM    783  CA  LYS A  55     -36.195  31.068   4.710  1.00 11.49           C  
ATOM    784  C   LYS A  55     -35.976  32.533   4.347  1.00 11.49           C  
ATOM    785  O   LYS A  55     -36.387  33.003   3.287  1.00 11.49           O  
ATOM    786  CB  LYS A  55     -35.105  30.177   4.109  1.00 11.49           C  
ATOM    787  CG  LYS A  55     -35.074  28.744   4.692  1.00 11.49           C  
ATOM    788  CD  LYS A  55     -33.968  27.889   4.065  1.00 11.49           C  
ATOM    789  CE  LYS A  55     -33.798  26.548   4.806  1.00 11.49           C  
ATOM    790  NZ  LYS A  55     -34.984  25.653   4.666  1.00 11.49           N  
ATOM    791  H   LYS A  55     -37.746  30.594   3.308  1.00 11.49           H  
ATOM    792  HA  LYS A  55     -36.120  30.992   5.793  1.00 11.49           H  
ATOM    793 1HB  LYS A  55     -35.268  30.092   3.031  1.00 11.49           H  
ATOM    794 2HB  LYS A  55     -34.129  30.641   4.259  1.00 11.49           H  
ATOM    795 1HG  LYS A  55     -34.926  28.790   5.771  1.00 11.49           H  
ATOM    796 2HG  LYS A  55     -36.032  28.254   4.496  1.00 11.49           H  
ATOM    797 1HD  LYS A  55     -34.237  27.676   3.026  1.00 11.49           H  
ATOM    798 2HD  LYS A  55     -33.026  28.432   4.078  1.00 11.49           H  
ATOM    799 1HE  LYS A  55     -32.921  26.033   4.415  1.00 11.49           H  
ATOM    800 2HE  LYS A  55     -33.641  26.755   5.866  1.00 11.49           H  
ATOM    801 1HZ  LYS A  55     -34.836  24.798   5.166  1.00 11.49           H  
ATOM    802 2HZ  LYS A  55     -35.809  26.109   5.027  1.00 11.49           H  
ATOM    803 3HZ  LYS A  55     -35.159  25.427   3.676  1.00 11.49           H  
ATOM    804  N   ALA A  56     -35.320  33.265   5.242  1.00 11.74           N  
ATOM    805  CA  ALA A  56     -35.040  34.676   5.008  1.00 11.74           C  
ATOM    806  C   ALA A  56     -34.140  34.887   3.807  1.00 11.74           C  
ATOM    807  O   ALA A  56     -33.194  34.127   3.590  1.00 11.74           O  
ATOM    808  CB  ALA A  56     -34.377  35.288   6.226  1.00 11.74           C  
ATOM    809  H   ALA A  56     -35.010  32.834   6.101  1.00 11.74           H  
ATOM    810  HA  ALA A  56     -35.986  35.181   4.815  1.00 11.74           H  
ATOM    811 1HB  ALA A  56     -34.194  36.348   6.040  1.00 11.74           H  
ATOM    812 2HB  ALA A  56     -35.025  35.176   7.093  1.00 11.74           H  
ATOM    813 3HB  ALA A  56     -33.428  34.787   6.411  1.00 11.74           H  
ATOM    814  N   ALA A  57     -34.403  35.948   3.050  1.00 11.97           N  
ATOM    815  CA  ALA A  57     -33.505  36.315   1.969  1.00 11.97           C  
ATOM    816  C   ALA A  57     -32.193  36.771   2.575  1.00 11.97           C  
ATOM    817  O   ALA A  57     -32.199  37.452   3.602  1.00 11.97           O  
ATOM    818  CB  ALA A  57     -34.099  37.417   1.109  1.00 11.97           C  
ATOM    819  H   ALA A  57     -35.215  36.514   3.245  1.00 11.97           H  
ATOM    820  HA  ALA A  57     -33.320  35.434   1.356  1.00 11.97           H  
ATOM    821 1HB  ALA A  57     -33.401  37.668   0.309  1.00 11.97           H  
ATOM    822 2HB  ALA A  57     -35.040  37.075   0.677  1.00 11.97           H  
ATOM    823 3HB  ALA A  57     -34.278  38.298   1.721  1.00 11.97           H  
ATOM    824  N   LYS A  58     -31.082  36.474   1.911  1.00 12.21           N  
ATOM    825  CA  LYS A  58     -29.782  36.921   2.394  1.00 12.21           C  
ATOM    826  C   LYS A  58     -28.974  37.620   1.293  1.00 12.21           C  
ATOM    827  O   LYS A  58     -28.070  37.007   0.727  1.00 12.21           O  
ATOM    828  CB  LYS A  58     -29.000  35.730   2.952  1.00 12.21           C  
ATOM    829  CG  LYS A  58     -29.675  35.065   4.160  1.00 12.21           C  
ATOM    830  CD  LYS A  58     -28.877  33.900   4.700  1.00 12.21           C  
ATOM    831  CE  LYS A  58     -29.594  33.264   5.881  1.00 12.21           C  
ATOM    832  NZ  LYS A  58     -28.836  32.109   6.435  1.00 12.21           N  
ATOM    833  H   LYS A  58     -31.136  35.910   1.076  1.00 12.21           H  
ATOM    834  HA  LYS A  58     -29.932  37.609   3.219  1.00 12.21           H  
ATOM    835 1HB  LYS A  58     -28.875  34.975   2.174  1.00 12.21           H  
ATOM    836 2HB  LYS A  58     -28.004  36.058   3.259  1.00 12.21           H  
ATOM    837 1HG  LYS A  58     -29.819  35.805   4.950  1.00 12.21           H  
ATOM    838 2HG  LYS A  58     -30.654  34.691   3.868  1.00 12.21           H  
ATOM    839 1HD  LYS A  58     -28.748  33.151   3.917  1.00 12.21           H  
ATOM    840 2HD  LYS A  58     -27.894  34.242   5.021  1.00 12.21           H  
ATOM    841 1HE  LYS A  58     -29.722  34.010   6.662  1.00 12.21           H  
ATOM    842 2HE  LYS A  58     -30.578  32.920   5.556  1.00 12.21           H  
ATOM    843 1HZ  LYS A  58     -29.346  31.717   7.214  1.00 12.21           H  
ATOM    844 2HZ  LYS A  58     -28.722  31.405   5.719  1.00 12.21           H  
ATOM    845 3HZ  LYS A  58     -27.928  32.419   6.748  1.00 12.21           H  
ATOM    846  N   PRO A  59     -29.317  38.869   0.921  1.00 12.47           N  
ATOM    847  CA  PRO A  59     -28.688  39.658  -0.124  1.00 12.47           C  
ATOM    848  C   PRO A  59     -27.326  40.161   0.311  1.00 12.47           C  
ATOM    849  O   PRO A  59     -27.070  40.245   1.516  1.00 12.47           O  
ATOM    850  CB  PRO A  59     -29.678  40.808  -0.324  1.00 12.47           C  
ATOM    851  CG  PRO A  59     -30.320  40.988   1.030  1.00 12.47           C  
ATOM    852  CD  PRO A  59     -30.427  39.588   1.606  1.00 12.47           C  
ATOM    853  HA  PRO A  59     -28.598  39.043  -1.036  1.00 12.47           H  
ATOM    854 1HB  PRO A  59     -29.138  41.706  -0.662  1.00 12.47           H  
ATOM    855 2HB  PRO A  59     -30.401  40.553  -1.109  1.00 12.47           H  
ATOM    856 1HG  PRO A  59     -29.699  41.651   1.650  1.00 12.47           H  
ATOM    857 2HG  PRO A  59     -31.300  41.478   0.923  1.00 12.47           H  
ATOM    858 1HD  PRO A  59     -30.278  39.651   2.690  1.00 12.47           H  
ATOM    859 2HD  PRO A  59     -31.397  39.162   1.341  1.00 12.47           H  
ATOM    860  N   LEU A  60     -26.506  40.544  -0.671  1.00 12.72           N  
ATOM    861  CA  LEU A  60     -25.193  41.173  -0.504  1.00 12.72           C  
ATOM    862  C   LEU A  60     -24.122  40.141  -0.172  1.00 12.72           C  
ATOM    863  O   LEU A  60     -23.172  40.444   0.548  1.00 12.72           O  
ATOM    864  OXT LEU A  60     -24.029  39.161  -0.911  1.00 12.72           O  
ATOM    865  CB  LEU A  60     -25.221  42.273   0.581  1.00 12.72           C  
ATOM    866  CG  LEU A  60     -26.185  43.450   0.318  1.00 12.72           C  
ATOM    867  CD1 LEU A  60     -26.194  44.361   1.528  1.00 12.72           C  
ATOM    868  CD2 LEU A  60     -25.746  44.190  -0.930  1.00 12.72           C  
ATOM    869  H   LEU A  60     -26.824  40.396  -1.620  1.00 12.72           H  
ATOM    870  HA  LEU A  60     -24.919  41.645  -1.445  1.00 12.72           H  
ATOM    871 1HB  LEU A  60     -25.422  41.860   1.557  1.00 12.72           H  
ATOM    872 2HB  LEU A  60     -24.223  42.707   0.623  1.00 12.72           H  
ATOM    873  HG  LEU A  60     -27.195  43.077   0.180  1.00 12.72           H  
ATOM    874 1HD1 LEU A  60     -26.879  45.191   1.357  1.00 12.72           H  
ATOM    875 2HD1 LEU A  60     -26.519  43.795   2.402  1.00 12.72           H  
ATOM    876 3HD1 LEU A  60     -25.190  44.750   1.698  1.00 12.72           H  
ATOM    877 1HD2 LEU A  60     -26.426  45.023  -1.120  1.00 12.72           H  
ATOM    878 2HD2 LEU A  60     -24.735  44.573  -0.790  1.00 12.72           H  
ATOM    879 3HD2 LEU A  60     -25.762  43.508  -1.779  1.00 12.72           H  
TER     880
ENDMDL

