REMARK ID 14024 MODEL 1 SSGCID - MygeA.20184.a 50S ribosomal protein L32  MG_363
PFRMAT TS
TARGET SSGCID - MygeA.20184.a 50S ribosomal protein L32  MG_363
AUTHOR BAKER-ROSETTASERVER
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 1vvjR5_201
REMARK PARENT    1vvjR5_201
REMARK PARSRC    alignment
REMARK SCORE     0.69  
ATOM      1  N   MET A   1      16.165   2.455 -32.444  1.00 15.420          N  
ATOM      2  CA  MET A   1      16.526   3.869 -32.490  1.00 14.640          C  
ATOM      3  C   MET A   1      15.346   4.723 -32.910  1.00 13.970          C  
ATOM      4  O   MET A   1      14.763   4.506 -33.971  1.00 14.040          O  
ATOM      5  CB  MET A   1      17.693   4.103 -33.453  1.00 20.810          C  
ATOM      6  CG  MET A   1      18.999   3.375 -33.091  1.00 20.810          C  
ATOM      7  SD  MET A   1      19.674   3.873 -31.480  1.00 20.810          S  
ATOM      8  CE  MET A   1      20.244   5.548 -31.796  1.00 20.810          C  
ATOM      9 1H   MET A   1      16.913   1.927 -32.020  1.00 18.500          H  
ATOM     10 2H   MET A   1      15.323   2.343 -31.898  1.00 18.500          H  
ATOM     11 3H   MET A   1      16.001   2.119 -33.383  1.00 18.500          H  
ATOM     12  HA  MET A   1      16.820   4.184 -31.490  1.00 17.570          H  
ATOM     13 1HB  MET A   1      17.403   3.764 -34.447  1.00 24.970          H  
ATOM     14 2HB  MET A   1      17.887   5.171 -33.534  1.00 24.970          H  
ATOM     15 1HG  MET A   1      18.844   2.298 -33.083  1.00 24.970          H  
ATOM     16 2HG  MET A   1      19.749   3.595 -33.854  1.00 24.970          H  
ATOM     17 1HE  MET A   1      20.675   5.967 -30.884  1.00 24.970          H  
ATOM     18 2HE  MET A   1      21.002   5.534 -32.580  1.00 24.970          H  
ATOM     19 3HE  MET A   1      19.424   6.163 -32.109  1.00 24.970          H  
ATOM     20  N   ALA A   2      14.987   5.684 -32.067  1.00 13.470          N  
ATOM     21  CA  ALA A   2      13.905   6.612 -32.373  1.00 12.850          C  
ATOM     22  C   ALA A   2      14.254   7.444 -33.587  1.00 11.940          C  
ATOM     23  O   ALA A   2      15.409   7.827 -33.767  1.00 11.480          O  
ATOM     24  CB  ALA A   2      13.644   7.546 -31.199  1.00 18.240          C  
ATOM     25  H   ALA A   2      15.489   5.792 -31.197  1.00 16.160          H  
ATOM     26  HA  ALA A   2      13.007   6.033 -32.594  1.00 15.420          H  
ATOM     27 1HB  ALA A   2      12.829   8.223 -31.448  1.00 21.890          H  
ATOM     28 2HB  ALA A   2      13.375   6.963 -30.320  1.00 21.890          H  
ATOM     29 3HB  ALA A   2      14.541   8.130 -30.989  1.00 21.890          H  
ATOM     30  N   VAL A   3      13.263   7.795 -34.389  1.00 11.810          N  
ATOM     31  CA  VAL A   3      13.550   8.703 -35.487  1.00 11.080          C  
ATOM     32  C   VAL A   3      13.928  10.063 -34.912  1.00 10.300          C  
ATOM     33  O   VAL A   3      14.898  10.706 -35.324  1.00 10.280          O  
ATOM     34  CB  VAL A   3      12.338   8.841 -36.429  1.00 15.800          C  
ATOM     35  CG1 VAL A   3      12.593   9.940 -37.469  1.00 15.800          C  
ATOM     36  CG2 VAL A   3      12.089   7.508 -37.119  1.00 15.800          C  
ATOM     37  H   VAL A   3      12.332   7.432 -34.234  1.00 14.170          H  
ATOM     38  HA  VAL A   3      14.397   8.311 -36.053  1.00 13.300          H  
ATOM     39  HB  VAL A   3      11.461   9.127 -35.851  1.00 18.960          H  
ATOM     40 1HG1 VAL A   3      11.728  10.026 -38.125  1.00 18.960          H  
ATOM     41 2HG1 VAL A   3      12.767  10.895 -36.984  1.00 18.960          H  
ATOM     42 3HG1 VAL A   3      13.472   9.679 -38.062  1.00 18.960          H  
ATOM     43 1HG2 VAL A   3      11.229   7.592 -37.784  1.00 18.960          H  
ATOM     44 2HG2 VAL A   3      12.971   7.233 -37.699  1.00 18.960          H  
ATOM     45 3HG2 VAL A   3      11.896   6.737 -36.377  1.00 18.960          H  
ATOM     46  N   GLN A   4      13.150  10.516 -33.939  1.00  9.830          N  
ATOM     47  CA  GLN A   4      13.369  11.827 -33.358  1.00  9.210          C  
ATOM     48  C   GLN A   4      14.433  11.862 -32.274  1.00  8.600          C  
ATOM     49  O   GLN A   4      14.135  12.104 -31.104  1.00  8.430          O  
ATOM     50  CB  GLN A   4      12.055  12.391 -32.818  1.00 13.140          C  
ATOM     51  CG  GLN A   4      11.003  12.614 -33.884  1.00 13.140          C  
ATOM     52  CD  GLN A   4      11.444  13.682 -34.867  1.00 13.140          C  
ATOM     53  OE1 GLN A   4      11.731  14.819 -34.463  1.00 13.140          O  
ATOM     54  NE2 GLN A   4      11.503  13.336 -36.144  1.00 13.140          N  
ATOM     55  H   GLN A   4      12.395   9.935 -33.610  1.00 11.800          H  
ATOM     56  HA  GLN A   4      13.711  12.486 -34.156  1.00 11.050          H  
ATOM     57 1HB  GLN A   4      11.648  11.711 -32.071  1.00 15.770          H  
ATOM     58 2HB  GLN A   4      12.245  13.345 -32.323  1.00 15.770          H  
ATOM     59 1HG  GLN A   4      10.845  11.688 -34.434  1.00 15.770          H  
ATOM     60 2HG  GLN A   4      10.076  12.937 -33.411  1.00 15.770          H  
ATOM     61 1HE2 GLN A   4      11.789  14.000 -36.836  1.00 15.770          H  
ATOM     62 2HE2 GLN A   4      11.257  12.407 -36.425  1.00 15.770          H  
ATOM     63  N   GLN A   5      15.685  11.727 -32.705  1.00  8.480          N  
ATOM     64  CA  GLN A   5      16.870  11.687 -31.827  1.00  8.170          C  
ATOM     65  C   GLN A   5      17.094  12.998 -31.082  1.00  7.230          C  
ATOM     66  O   GLN A   5      17.841  13.060 -30.108  1.00  7.270          O  
ATOM     67  CB  GLN A   5      18.133  11.339 -32.621  1.00 11.560          C  
ATOM     68  CG  GLN A   5      18.192   9.906 -33.107  1.00 11.560          C  
ATOM     69  CD  GLN A   5      18.317   8.928 -31.952  1.00 11.560          C  
ATOM     70  OE1 GLN A   5      19.198   9.048 -31.095  1.00 11.560          O  
ATOM     71  NE2 GLN A   5      17.437   7.968 -31.917  1.00 11.560          N  
ATOM     72  H   GLN A   5      15.770  11.543 -33.713  1.00 10.180          H  
ATOM     73  HA  GLN A   5      16.709  10.912 -31.079  1.00  9.800          H  
ATOM     74 1HB  GLN A   5      18.201  11.988 -33.492  1.00 13.870          H  
ATOM     75 2HB  GLN A   5      19.012  11.525 -32.004  1.00 13.870          H  
ATOM     76 1HG  GLN A   5      17.269   9.676 -33.646  1.00 13.870          H  
ATOM     77 2HG  GLN A   5      19.051   9.779 -33.763  1.00 13.870          H  
ATOM     78 1HE2 GLN A   5      17.460   7.298 -31.187  1.00 13.870          H  
ATOM     79 2HE2 GLN A   5      16.737   7.916 -32.658  1.00 13.870          H  
ATOM     80  N   ARG A   6      16.455  14.050 -31.567  1.00  6.650          N  
ATOM     81  CA  ARG A   6      16.542  15.387 -31.010  1.00  5.960          C  
ATOM     82  C   ARG A   6      15.903  15.510 -29.619  1.00  5.370          C  
ATOM     83  O   ARG A   6      16.123  16.514 -28.931  1.00  5.250          O  
ATOM     84  CB  ARG A   6      15.859  16.384 -31.937  1.00  8.620          C  
ATOM     85  CG  ARG A   6      16.539  16.581 -33.288  1.00  8.620          C  
ATOM     86  CD  ARG A   6      15.815  17.567 -34.158  1.00  8.620          C  
ATOM     87  NE  ARG A   6      14.484  17.102 -34.577  1.00  8.620          N  
ATOM     88  CZ  ARG A   6      13.605  17.827 -35.309  1.00  8.620          C  
ATOM     89  NH1 ARG A   6      13.914  19.047 -35.715  1.00  8.620          N  
ATOM     90  NH2 ARG A   6      12.428  17.306 -35.617  1.00  8.620          N  
ATOM     91  H   ARG A   6      15.874  13.888 -32.372  1.00  7.980          H  
ATOM     92  HA  ARG A   6      17.596  15.650 -30.926  1.00  7.150          H  
ATOM     93 1HB  ARG A   6      14.835  16.059 -32.118  1.00 10.340          H  
ATOM     94 2HB  ARG A   6      15.808  17.355 -31.451  1.00 10.340          H  
ATOM     95 1HG  ARG A   6      17.553  16.945 -33.130  1.00 10.340          H  
ATOM     96 2HG  ARG A   6      16.576  15.629 -33.817  1.00 10.340          H  
ATOM     97 1HD  ARG A   6      15.695  18.499 -33.606  1.00 10.340          H  
ATOM     98 2HD  ARG A   6      16.411  17.750 -35.053  1.00 10.340          H  
ATOM     99  HE  ARG A   6      14.192  16.174 -34.298  1.00 10.340          H  
ATOM    100 1HH1 ARG A   6      14.808  19.450 -35.482  1.00 10.340          H  
ATOM    101 2HH1 ARG A   6      13.251  19.580 -36.260  1.00 10.340          H  
ATOM    102 1HH2 ARG A   6      12.185  16.360 -35.291  1.00 10.340          H  
ATOM    103 2HH2 ARG A   6      11.763  17.833 -36.159  1.00 10.340          H  
ATOM    104  N   ARG A   7      15.055  14.549 -29.221  1.00  5.350          N  
ATOM    105  CA  ARG A   7      14.388  14.647 -27.925  1.00  5.080          C  
ATOM    106  C   ARG A   7      14.331  13.330 -27.153  1.00  4.200          C  
ATOM    107  O   ARG A   7      14.128  12.253 -27.713  1.00  4.040          O  
ATOM    108  CB  ARG A   7      12.966  15.183 -28.090  1.00  7.220          C  
ATOM    109  CG  ARG A   7      12.840  16.633 -28.628  1.00  7.220          C  
ATOM    110  CD  ARG A   7      13.286  17.657 -27.626  1.00  7.220          C  
ATOM    111  NE  ARG A   7      13.077  19.017 -28.102  1.00  7.220          N  
ATOM    112  CZ  ARG A   7      13.944  19.735 -28.864  1.00  7.220          C  
ATOM    113  NH1 ARG A   7      15.108  19.232 -29.259  1.00  7.220          N  
ATOM    114  NH2 ARG A   7      13.616  20.971 -29.217  1.00  7.220          N  
ATOM    115  H   ARG A   7      14.891  13.727 -29.816  1.00  6.420          H  
ATOM    116  HA  ARG A   7      14.950  15.345 -27.310  1.00  6.100          H  
ATOM    117 1HB  ARG A   7      12.424  14.534 -28.777  1.00  8.660          H  
ATOM    118 2HB  ARG A   7      12.451  15.135 -27.128  1.00  8.660          H  
ATOM    119 1HG  ARG A   7      13.422  16.752 -29.534  1.00  8.660          H  
ATOM    120 2HG  ARG A   7      11.794  16.832 -28.857  1.00  8.660          H  
ATOM    121 1HD  ARG A   7      12.705  17.529 -26.713  1.00  8.660          H  
ATOM    122 2HD  ARG A   7      14.335  17.539 -27.393  1.00  8.660          H  
ATOM    123  HE  ARG A   7      12.210  19.467 -27.838  1.00  8.660          H  
ATOM    124 1HH1 ARG A   7      15.398  18.270 -29.007  1.00  8.660          H  
ATOM    125 2HH1 ARG A   7      15.731  19.791 -29.819  1.00  8.660          H  
ATOM    126 1HH2 ARG A   7      12.733  21.364 -28.921  1.00  8.660          H  
ATOM    127 2HH2 ARG A   7      14.246  21.522 -29.782  1.00  8.660          H  
ATOM    128  N   SER A   8      14.484  13.439 -25.837  1.00  3.840          N  
ATOM    129  CA  SER A   8      14.389  12.310 -24.924  1.00  3.100          C  
ATOM    130  C   SER A   8      12.937  11.908 -24.679  1.00  2.660          C  
ATOM    131  O   SER A   8      12.003  12.612 -25.091  1.00  2.980          O  
ATOM    132  CB  SER A   8      15.060  12.662 -23.612  1.00  4.640          C  
ATOM    133  OG  SER A   8      14.351  13.673 -22.945  1.00  4.640          O  
ATOM    134  H   SER A   8      14.667  14.348 -25.437  1.00  4.610          H  
ATOM    135  HA  SER A   8      14.909  11.461 -25.371  1.00  3.720          H  
ATOM    136 1HB  SER A   8      15.116  11.777 -22.981  1.00  5.560          H  
ATOM    137 2HB  SER A   8      16.079  12.994 -23.803  1.00  5.560          H  
ATOM    138  HG  SER A   8      14.820  13.820 -22.116  1.00  5.560          H  
ATOM    139  N   SER A   9      12.748  10.742 -24.058  1.00  2.130          N  
ATOM    140  CA  SER A   9      11.421  10.255 -23.694  1.00  1.970          C  
ATOM    141  C   SER A   9      10.722  11.066 -22.622  1.00  1.660          C  
ATOM    142  O   SER A   9      11.328  11.484 -21.619  1.00  1.440          O  
ATOM    143  CB  SER A   9      11.438   8.843 -23.199  1.00  2.820          C  
ATOM    144  OG  SER A   9      10.130   8.485 -22.781  1.00  2.820          O  
ATOM    145  H   SER A   9      13.556  10.196 -23.808  1.00  2.560          H  
ATOM    146  HA  SER A   9      10.803  10.291 -24.593  1.00  2.360          H  
ATOM    147 1HB  SER A   9      11.777   8.169 -23.982  1.00  3.390          H  
ATOM    148 2HB  SER A   9      12.130   8.758 -22.362  1.00  3.390          H  
ATOM    149  HG  SER A   9      10.238   7.656 -22.293  1.00  3.390          H  
ATOM    150  N   LYS A  10       9.413  11.192 -22.794  1.00  1.680          N  
ATOM    151  CA  LYS A  10       8.555  11.859 -21.840  1.00  1.460          C  
ATOM    152  C   LYS A  10       8.659  11.241 -20.462  1.00  1.230          C  
ATOM    153  O   LYS A  10       8.600  11.962 -19.468  1.00  1.060          O  
ATOM    154  CB  LYS A  10       7.100  11.829 -22.311  1.00  2.130          C  
ATOM    155  CG  LYS A  10       6.109  12.570 -21.398  1.00  2.130          C  
ATOM    156  CD  LYS A  10       4.701  12.596 -22.020  1.00  2.130          C  
ATOM    157  CE  LYS A  10       3.697  13.440 -21.202  1.00  2.130          C  
ATOM    158  NZ  LYS A  10       3.306  12.812 -19.886  1.00  2.130          N  
ATOM    159  H   LYS A  10       9.012  10.799 -23.635  1.00  2.020          H  
ATOM    160  HA  LYS A  10       8.873  12.894 -21.752  1.00  1.750          H  
ATOM    161 1HB  LYS A  10       7.034  12.264 -23.306  1.00  2.560          H  
ATOM    162 2HB  LYS A  10       6.768  10.794 -22.383  1.00  2.560          H  
ATOM    163 1HG  LYS A  10       6.058  12.068 -20.428  1.00  2.560          H  
ATOM    164 2HG  LYS A  10       6.456  13.591 -21.231  1.00  2.560          H  
ATOM    165 1HD  LYS A  10       4.759  13.003 -23.029  1.00  2.560          H  
ATOM    166 2HD  LYS A  10       4.324  11.575 -22.083  1.00  2.560          H  
ATOM    167 1HE  LYS A  10       4.138  14.415 -21.004  1.00  2.560          H  
ATOM    168 2HE  LYS A  10       2.798  13.574 -21.801  1.00  2.560          H  
ATOM    169 1HZ  LYS A  10       2.650  13.411 -19.417  1.00  2.560          H  
ATOM    170 2HZ  LYS A  10       2.882  11.918 -20.047  1.00  2.560          H  
ATOM    171 3HZ  LYS A  10       4.115  12.679 -19.254  1.00  2.560          H  
ATOM    172  N   HIS A  11       8.788   9.908 -20.370  1.00  1.280          N  
ATOM    173  CA  HIS A  11       8.793   9.330 -19.035  1.00  1.200          C  
ATOM    174  C   HIS A  11      10.015   9.735 -18.223  1.00  1.120          C  
ATOM    175  O   HIS A  11       9.939   9.795 -16.990  1.00  1.000          O  
ATOM    176  CB  HIS A  11       8.702   7.793 -19.045  1.00  1.710          C  
ATOM    177  CG  HIS A  11       9.959   7.036 -19.436  1.00  1.710          C  
ATOM    178  ND1 HIS A  11      10.362   6.844 -20.744  1.00  1.710          N  
ATOM    179  CD2 HIS A  11      10.887   6.425 -18.664  1.00  1.710          C  
ATOM    180  CE1 HIS A  11      11.484   6.134 -20.752  1.00  1.710          C  
ATOM    181  NE2 HIS A  11      11.819   5.869 -19.507  1.00  1.710          N  
ATOM    182  H   HIS A  11       8.887   9.322 -21.201  1.00  1.540          H  
ATOM    183  HA  HIS A  11       7.918   9.693 -18.497  1.00  1.440          H  
ATOM    184 1HB  HIS A  11       8.408   7.452 -18.052  1.00  2.050          H  
ATOM    185 2HB  HIS A  11       7.912   7.493 -19.731  1.00  2.050          H  
ATOM    186  HD2 HIS A  11      10.887   6.379 -17.575  1.00  2.050          H  
ATOM    187  HE1 HIS A  11      12.037   5.822 -21.639  1.00  2.050          H  
ATOM    188  HE2 HIS A  11      12.631   5.346 -19.214  1.00  2.050          H  
ATOM    189  N   ARG A  12      11.135  10.065 -18.882  1.00  1.280          N  
ATOM    190  CA  ARG A  12      12.302  10.446 -18.122  1.00  1.330          C  
ATOM    191  C   ARG A  12      12.078  11.846 -17.610  1.00  1.160          C  
ATOM    192  O   ARG A  12      12.416  12.157 -16.467  1.00  1.140          O  
ATOM    193  CB  ARG A  12      13.566  10.355 -18.956  1.00  1.840          C  
ATOM    194  CG  ARG A  12      13.981   8.929 -19.286  1.00  1.840          C  
ATOM    195  CD  ARG A  12      15.197   8.867 -20.125  1.00  1.840          C  
ATOM    196  NE  ARG A  12      15.589   7.483 -20.402  1.00  1.840          N  
ATOM    197  CZ  ARG A  12      16.567   7.096 -21.254  1.00  1.840          C  
ATOM    198  NH1 ARG A  12      17.264   7.987 -21.930  1.00  1.840          N  
ATOM    199  NH2 ARG A  12      16.824   5.806 -21.407  1.00  1.840          N  
ATOM    200  H   ARG A  12      11.184  10.076 -19.902  1.00  1.540          H  
ATOM    201  HA  ARG A  12      12.404   9.773 -17.271  1.00  1.600          H  
ATOM    202 1HB  ARG A  12      13.415  10.884 -19.898  1.00  2.210          H  
ATOM    203 2HB  ARG A  12      14.389  10.839 -18.431  1.00  2.210          H  
ATOM    204 1HG  ARG A  12      14.163   8.377 -18.366  1.00  2.210          H  
ATOM    205 2HG  ARG A  12      13.172   8.455 -19.835  1.00  2.210          H  
ATOM    206 1HD  ARG A  12      14.998   9.368 -21.072  1.00  2.210          H  
ATOM    207 2HD  ARG A  12      16.019   9.364 -19.608  1.00  2.210          H  
ATOM    208  HE  ARG A  12      15.096   6.752 -19.903  1.00  2.210          H  
ATOM    209 1HH1 ARG A  12      17.080   8.969 -21.816  1.00  2.210          H  
ATOM    210 2HH1 ARG A  12      17.993   7.685 -22.563  1.00  2.210          H  
ATOM    211 1HH2 ARG A  12      16.294   5.119 -20.891  1.00  2.210          H  
ATOM    212 2HH2 ARG A  12      17.551   5.505 -22.040  1.00  2.210          H  
ATOM    213  N   ARG A  13      11.491  12.699 -18.451  1.00  1.120          N  
ATOM    214  CA  ARG A  13      11.226  14.056 -18.007  1.00  1.050          C  
ATOM    215  C   ARG A  13      10.231  14.062 -16.849  1.00  0.760          C  
ATOM    216  O   ARG A  13      10.454  14.745 -15.845  1.00  0.740          O  
ATOM    217  CB  ARG A  13      10.688  14.899 -19.148  1.00  1.500          C  
ATOM    218  CG  ARG A  13      11.717  15.214 -20.196  1.00  1.500          C  
ATOM    219  CD  ARG A  13      11.281  16.266 -21.156  1.00  1.500          C  
ATOM    220  NE  ARG A  13      10.128  15.851 -21.961  1.00  1.500          N  
ATOM    221  CZ  ARG A  13      10.214  15.104 -23.083  1.00  1.500          C  
ATOM    222  NH1 ARG A  13      11.370  14.661 -23.481  1.00  1.500          N  
ATOM    223  NH2 ARG A  13       9.127  14.808 -23.777  1.00  1.500          N  
ATOM    224  H   ARG A  13      11.273  12.390 -19.408  1.00  1.340          H  
ATOM    225  HA  ARG A  13      12.161  14.495 -17.663  1.00  1.260          H  
ATOM    226 1HB  ARG A  13       9.868  14.370 -19.632  1.00  1.800          H  
ATOM    227 2HB  ARG A  13      10.294  15.836 -18.759  1.00  1.800          H  
ATOM    228 1HG  ARG A  13      12.628  15.555 -19.709  1.00  1.800          H  
ATOM    229 2HG  ARG A  13      11.932  14.298 -20.753  1.00  1.800          H  
ATOM    230 1HD  ARG A  13      10.994  17.155 -20.593  1.00  1.800          H  
ATOM    231 2HD  ARG A  13      12.102  16.521 -21.822  1.00  1.800          H  
ATOM    232  HE  ARG A  13       9.212  16.172 -21.684  1.00  1.800          H  
ATOM    233 1HH1 ARG A  13      12.206  14.866 -22.955  1.00  1.800          H  
ATOM    234 2HH1 ARG A  13      11.427  14.064 -24.309  1.00  1.800          H  
ATOM    235 1HH2 ARG A  13       8.225  15.145 -23.478  1.00  1.800          H  
ATOM    236 2HH2 ARG A  13       9.205  14.244 -24.614  1.00  1.800          H  
ATOM    237  N   ASP A  14       9.157  13.267 -16.959  1.00  0.680          N  
ATOM    238  CA  ASP A  14       8.153  13.243 -15.903  1.00  0.630          C  
ATOM    239  C   ASP A  14       8.715  12.771 -14.572  1.00  0.710          C  
ATOM    240  O   ASP A  14       8.351  13.313 -13.525  1.00  0.800          O  
ATOM    241  CB  ASP A  14       6.957  12.363 -16.284  1.00  0.900          C  
ATOM    242  CG  ASP A  14       6.006  12.985 -17.349  1.00  0.900          C  
ATOM    243  OD1 ASP A  14       6.097  14.161 -17.617  1.00  0.900          O  
ATOM    244  OD2 ASP A  14       5.171  12.260 -17.862  1.00  0.900          O  
ATOM    245  H   ASP A  14       9.007  12.726 -17.816  1.00  0.820          H  
ATOM    246  HA  ASP A  14       7.785  14.257 -15.767  1.00  0.760          H  
ATOM    247 1HB  ASP A  14       7.336  11.418 -16.676  1.00  1.080          H  
ATOM    248 2HB  ASP A  14       6.383  12.135 -15.388  1.00  1.080          H  
ATOM    249  N   LYS A  15       9.604  11.772 -14.588  1.00  0.810          N  
ATOM    250  CA  LYS A  15      10.185  11.316 -13.338  1.00  1.000          C  
ATOM    251  C   LYS A  15      11.188  12.325 -12.775  1.00  0.980          C  
ATOM    252  O   LYS A  15      11.191  12.619 -11.578  1.00  1.110          O  
ATOM    253  CB  LYS A  15      10.862   9.956 -13.508  1.00  1.320          C  
ATOM    254  CG  LYS A  15       9.901   8.783 -13.734  1.00  1.320          C  
ATOM    255  CD  LYS A  15      10.665   7.456 -13.854  1.00  1.320          C  
ATOM    256  CE  LYS A  15       9.723   6.281 -14.107  1.00  1.320          C  
ATOM    257  NZ  LYS A  15      10.452   4.970 -14.127  1.00  1.320          N  
ATOM    258  H   LYS A  15       9.837  11.294 -15.466  1.00  0.970          H  
ATOM    259  HA  LYS A  15       9.382  11.209 -12.609  1.00  1.200          H  
ATOM    260 1HB  LYS A  15      11.529  10.002 -14.376  1.00  1.590          H  
ATOM    261 2HB  LYS A  15      11.472   9.739 -12.635  1.00  1.590          H  
ATOM    262 1HG  LYS A  15       9.202   8.724 -12.900  1.00  1.590          H  
ATOM    263 2HG  LYS A  15       9.334   8.953 -14.646  1.00  1.590          H  
ATOM    264 1HD  LYS A  15      11.367   7.528 -14.688  1.00  1.590          H  
ATOM    265 2HD  LYS A  15      11.226   7.272 -12.940  1.00  1.590          H  
ATOM    266 1HE  LYS A  15       8.962   6.253 -13.329  1.00  1.590          H  
ATOM    267 2HE  LYS A  15       9.236   6.427 -15.073  1.00  1.590          H  
ATOM    268 1HZ  LYS A  15       9.793   4.223 -14.303  1.00  1.590          H  
ATOM    269 2HZ  LYS A  15      11.161   4.966 -14.845  1.00  1.590          H  
ATOM    270 3HZ  LYS A  15      10.893   4.822 -13.230  1.00  1.590          H  
ATOM    271  N   ARG A  16      12.039  12.901 -13.632  1.00  0.920          N  
ATOM    272  CA  ARG A  16      13.053  13.842 -13.160  1.00  1.000          C  
ATOM    273  C   ARG A  16      12.429  15.066 -12.503  1.00  0.870          C  
ATOM    274  O   ARG A  16      12.923  15.549 -11.480  1.00  1.030          O  
ATOM    275  CB  ARG A  16      13.949  14.252 -14.310  1.00  1.370          C  
ATOM    276  CG  ARG A  16      14.894  13.149 -14.772  1.00  1.370          C  
ATOM    277  CD  ARG A  16      15.623  13.520 -15.994  1.00  1.370          C  
ATOM    278  NE  ARG A  16      16.504  12.447 -16.436  1.00  1.370          N  
ATOM    279  CZ  ARG A  16      17.197  12.440 -17.593  1.00  1.370          C  
ATOM    280  NH1 ARG A  16      17.110  13.457 -18.428  1.00  1.370          N  
ATOM    281  NH2 ARG A  16      17.970  11.406 -17.887  1.00  1.370          N  
ATOM    282  H   ARG A  16      12.016  12.658 -14.626  1.00  1.100          H  
ATOM    283  HA  ARG A  16      13.667  13.332 -12.422  1.00  1.200          H  
ATOM    284 1HB  ARG A  16      13.331  14.539 -15.162  1.00  1.640          H  
ATOM    285 2HB  ARG A  16      14.546  15.118 -14.025  1.00  1.640          H  
ATOM    286 1HG  ARG A  16      15.628  12.966 -13.990  1.00  1.640          H  
ATOM    287 2HG  ARG A  16      14.341  12.234 -14.956  1.00  1.640          H  
ATOM    288 1HD  ARG A  16      14.898  13.720 -16.785  1.00  1.640          H  
ATOM    289 2HD  ARG A  16      16.224  14.409 -15.805  1.00  1.640          H  
ATOM    290  HE  ARG A  16      16.605  11.647 -15.823  1.00  1.640          H  
ATOM    291 1HH1 ARG A  16      16.524  14.247 -18.205  1.00  1.640          H  
ATOM    292 2HH1 ARG A  16      17.635  13.451 -19.291  1.00  1.640          H  
ATOM    293 1HH2 ARG A  16      18.040  10.627 -17.244  1.00  1.640          H  
ATOM    294 2HH2 ARG A  16      18.496  11.393 -18.749  1.00  1.640          H  
ATOM    295  N   ARG A  17      11.303  15.523 -13.044  1.00  0.730          N  
ATOM    296  CA  ARG A  17      10.562  16.674 -12.547  1.00  0.810          C  
ATOM    297  C   ARG A  17      10.054  16.497 -11.118  1.00  1.000          C  
ATOM    298  O   ARG A  17       9.683  17.473 -10.466  1.00  1.220          O  
ATOM    299  CB  ARG A  17       9.403  16.984 -13.472  1.00  1.100          C  
ATOM    300  CG  ARG A  17       9.799  17.608 -14.805  1.00  1.100          C  
ATOM    301  CD  ARG A  17       8.655  17.659 -15.733  1.00  1.100          C  
ATOM    302  NE  ARG A  17       9.004  18.280 -17.003  1.00  1.100          N  
ATOM    303  CZ  ARG A  17       8.252  18.217 -18.122  1.00  1.100          C  
ATOM    304  NH1 ARG A  17       7.115  17.543 -18.131  1.00  1.100          N  
ATOM    305  NH2 ARG A  17       8.662  18.842 -19.216  1.00  1.100          N  
ATOM    306  H   ARG A  17      10.962  15.073 -13.903  1.00  0.880          H  
ATOM    307  HA  ARG A  17      11.235  17.533 -12.559  1.00  0.970          H  
ATOM    308 1HB  ARG A  17       8.864  16.059 -13.693  1.00  1.320          H  
ATOM    309 2HB  ARG A  17       8.710  17.661 -12.977  1.00  1.320          H  
ATOM    310 1HG  ARG A  17      10.120  18.633 -14.623  1.00  1.320          H  
ATOM    311 2HG  ARG A  17      10.615  17.064 -15.260  1.00  1.320          H  
ATOM    312 1HD  ARG A  17       8.329  16.638 -15.929  1.00  1.320          H  
ATOM    313 2HD  ARG A  17       7.842  18.224 -15.282  1.00  1.320          H  
ATOM    314  HE  ARG A  17       9.865  18.813 -17.040  1.00  1.320          H  
ATOM    315 1HH1 ARG A  17       6.796  17.064 -17.297  1.00  1.320          H  
ATOM    316 2HH1 ARG A  17       6.556  17.498 -18.970  1.00  1.320          H  
ATOM    317 1HH2 ARG A  17       9.529  19.362 -19.207  1.00  1.320          H  
ATOM    318 2HH2 ARG A  17       8.105  18.811 -20.057  1.00  1.320          H  
ATOM    319  N   SER A  18       9.997  15.261 -10.615  1.00  1.070          N  
ATOM    320  CA  SER A  18       9.529  15.028  -9.258  1.00  1.350          C  
ATOM    321  C   SER A  18      10.491  15.650  -8.243  1.00  1.500          C  
ATOM    322  O   SER A  18      10.103  15.980  -7.119  1.00  1.760          O  
ATOM    323  CB  SER A  18       9.393  13.543  -8.978  1.00  1.780          C  
ATOM    324  OG  SER A  18      10.647  12.920  -8.919  1.00  1.780          O  
ATOM    325  H   SER A  18      10.325  14.460 -11.159  1.00  1.280          H  
ATOM    326  HA  SER A  18       8.552  15.495  -9.143  1.00  1.620          H  
ATOM    327 1HB  SER A  18       8.870  13.403  -8.033  1.00  2.130          H  
ATOM    328 2HB  SER A  18       8.793  13.077  -9.761  1.00  2.130          H  
ATOM    329  HG  SER A  18      10.927  12.780  -9.850  1.00  2.130          H  
ATOM    330  N   HIS A  19      11.735  15.921  -8.662  1.00  1.400          N  
ATOM    331  CA  HIS A  19      12.734  16.483  -7.772  1.00  1.630          C  
ATOM    332  C   HIS A  19      12.491  17.961  -7.512  1.00  1.550          C  
ATOM    333  O   HIS A  19      13.100  18.537  -6.612  1.00  1.650          O  
ATOM    334  CB  HIS A  19      14.150  16.302  -8.336  1.00  2.190          C  
ATOM    335  CG  HIS A  19      14.663  14.877  -8.338  1.00  2.190          C  
ATOM    336  ND1 HIS A  19      14.933  14.178  -7.171  1.00  2.190          N  
ATOM    337  CD2 HIS A  19      14.972  14.038  -9.357  1.00  2.190          C  
ATOM    338  CE1 HIS A  19      15.382  12.972  -7.479  1.00  2.190          C  
ATOM    339  NE2 HIS A  19      15.419  12.861  -8.796  1.00  2.190          N  
ATOM    340  H   HIS A  19      12.021  15.672  -9.614  1.00  1.680          H  
ATOM    341  HA  HIS A  19      12.689  15.969  -6.814  1.00  1.960          H  
ATOM    342 1HB  HIS A  19      14.168  16.667  -9.367  1.00  2.630          H  
ATOM    343 2HB  HIS A  19      14.846  16.913  -7.766  1.00  2.630          H  
ATOM    344  HD1 HIS A  19      14.700  14.466  -6.243  1.00  2.630          H  
ATOM    345  HD2 HIS A  19      14.929  14.147 -10.438  1.00  2.630          H  
ATOM    346  HE1 HIS A  19      15.652  12.264  -6.695  1.00  2.630          H  
ATOM    347  N   ASP A  20      11.610  18.584  -8.294  1.00  1.430          N  
ATOM    348  CA  ASP A  20      11.312  19.989  -8.102  1.00  1.410          C  
ATOM    349  C   ASP A  20      10.056  20.152  -7.249  1.00  1.410          C  
ATOM    350  O   ASP A  20       9.551  21.263  -7.074  1.00  1.670          O  
ATOM    351  CB  ASP A  20      11.122  20.681  -9.454  1.00  1.980          C  
ATOM    352  CG  ASP A  20      12.410  20.760 -10.301  1.00  1.980          C  
ATOM    353  OD1 ASP A  20      13.486  20.893  -9.759  1.00  1.980          O  
ATOM    354  OD2 ASP A  20      12.285  20.683 -11.500  1.00  1.980          O  
ATOM    355  H   ASP A  20      11.108  18.076  -9.028  1.00  1.720          H  
ATOM    356  HA  ASP A  20      12.145  20.458  -7.583  1.00  1.690          H  
ATOM    357 1HB  ASP A  20      10.364  20.136 -10.024  1.00  2.380          H  
ATOM    358 2HB  ASP A  20      10.745  21.690  -9.294  1.00  2.380          H  
ATOM    359  N   ALA A  21       9.507  19.039  -6.747  1.00  1.440          N  
ATOM    360  CA  ALA A  21       8.321  19.111  -5.915  1.00  1.500          C  
ATOM    361  C   ALA A  21       8.622  19.852  -4.623  1.00  1.420          C  
ATOM    362  O   ALA A  21       9.673  19.653  -4.012  1.00  1.380          O  
ATOM    363  CB  ALA A  21       7.813  17.715  -5.606  1.00  2.080          C  
ATOM    364  H   ALA A  21       9.924  18.119  -6.915  1.00  1.730          H  
ATOM    365  HA  ALA A  21       7.555  19.665  -6.457  1.00  1.800          H  
ATOM    366 1HB  ALA A  21       6.914  17.781  -4.994  1.00  2.490          H  
ATOM    367 2HB  ALA A  21       7.587  17.197  -6.540  1.00  2.490          H  
ATOM    368 3HB  ALA A  21       8.584  17.165  -5.067  1.00  2.490          H  
ATOM    369  N   LEU A  22       7.670  20.643  -4.153  1.00  1.440          N  
ATOM    370  CA  LEU A  22       7.851  21.328  -2.884  1.00  1.410          C  
ATOM    371  C   LEU A  22       6.993  20.667  -1.828  1.00  1.360          C  
ATOM    372  O   LEU A  22       5.921  20.139  -2.130  1.00  1.390          O  
ATOM    373  CB  LEU A  22       7.488  22.809  -3.021  1.00  1.990          C  
ATOM    374  CG  LEU A  22       8.268  23.606  -4.115  1.00  1.990          C  
ATOM    375  CD1 LEU A  22       7.737  25.035  -4.147  1.00  1.990          C  
ATOM    376  CD2 LEU A  22       9.779  23.582  -3.836  1.00  1.990          C  
ATOM    377  H   LEU A  22       6.822  20.779  -4.683  1.00  1.730          H  
ATOM    378  HA  LEU A  22       8.886  21.233  -2.566  1.00  1.690          H  
ATOM    379 1HB  LEU A  22       6.428  22.880  -3.250  1.00  2.380          H  
ATOM    380 2HB  LEU A  22       7.662  23.296  -2.061  1.00  2.380          H  
ATOM    381  HG  LEU A  22       8.085  23.154  -5.094  1.00  2.380          H  
ATOM    382 1HD1 LEU A  22       8.259  25.595  -4.923  1.00  2.380          H  
ATOM    383 2HD1 LEU A  22       6.669  25.023  -4.366  1.00  2.380          H  
ATOM    384 3HD1 LEU A  22       7.904  25.511  -3.182  1.00  2.380          H  
ATOM    385 1HD2 LEU A  22      10.294  24.145  -4.615  1.00  2.380          H  
ATOM    386 2HD2 LEU A  22       9.983  24.035  -2.868  1.00  2.380          H  
ATOM    387 3HD2 LEU A  22      10.149  22.558  -3.845  1.00  2.380          H  
ATOM    388  N   THR A  23       7.452  20.690  -0.585  1.00  1.310          N  
ATOM    389  CA  THR A  23       6.666  20.116   0.497  1.00  1.280          C  
ATOM    390  C   THR A  23       6.581  20.957   1.742  1.00  1.290          C  
ATOM    391  O   THR A  23       7.201  22.014   1.858  1.00  1.300          O  
ATOM    392  CB  THR A  23       7.191  18.734   0.912  1.00  1.800          C  
ATOM    393  OG1 THR A  23       6.231  18.139   1.815  1.00  1.800          O  
ATOM    394  CG2 THR A  23       8.579  18.848   1.592  1.00  1.800          C  
ATOM    395  H   THR A  23       8.343  21.122  -0.389  1.00  1.570          H  
ATOM    396  HA  THR A  23       5.646  19.985   0.135  1.00  1.540          H  
ATOM    397  HB  THR A  23       7.274  18.104   0.026  1.00  2.160          H  
ATOM    398  HG1 THR A  23       6.440  17.191   1.893  1.00  2.160          H  
ATOM    399 1HG2 THR A  23       8.927  17.855   1.879  1.00  2.160          H  
ATOM    400 2HG2 THR A  23       9.285  19.287   0.890  1.00  2.160          H  
ATOM    401 3HG2 THR A  23       8.538  19.470   2.475  1.00  2.160          H  
ATOM    402  N   LEU A  24       5.822  20.427   2.691  1.00  1.320          N  
ATOM    403  CA  LEU A  24       5.662  21.012   4.013  1.00  1.350          C  
ATOM    404  C   LEU A  24       6.562  20.283   4.997  1.00  1.260          C  
ATOM    405  O   LEU A  24       6.894  20.784   6.075  1.00  1.270          O  
ATOM    406  CB  LEU A  24       4.204  20.916   4.467  1.00  1.880          C  
ATOM    407  CG  LEU A  24       3.149  21.617   3.561  1.00  1.880          C  
ATOM    408  CD1 LEU A  24       1.766  21.351   4.136  1.00  1.880          C  
ATOM    409  CD2 LEU A  24       3.423  23.123   3.476  1.00  1.880          C  
ATOM    410  H   LEU A  24       5.358  19.552   2.457  1.00  1.580          H  
ATOM    411  HA  LEU A  24       5.981  22.051   3.987  1.00  1.620          H  
ATOM    412 1HB  LEU A  24       3.937  19.863   4.533  1.00  2.250          H  
ATOM    413 2HB  LEU A  24       4.126  21.350   5.463  1.00  2.250          H  
ATOM    414  HG  LEU A  24       3.187  21.190   2.560  1.00  2.250          H  
ATOM    415 1HD1 LEU A  24       1.014  21.821   3.502  1.00  2.250          H  
ATOM    416 2HD1 LEU A  24       1.584  20.277   4.173  1.00  2.250          H  
ATOM    417 3HD1 LEU A  24       1.702  21.766   5.141  1.00  2.250          H  
ATOM    418 1HD2 LEU A  24       2.668  23.590   2.843  1.00  2.250          H  
ATOM    419 2HD2 LEU A  24       3.379  23.561   4.473  1.00  2.250          H  
ATOM    420 3HD2 LEU A  24       4.404  23.307   3.044  1.00  2.250          H  
ATOM    421  N   GLN A  25       6.971  19.074   4.626  1.00  1.180          N  
ATOM    422  CA  GLN A  25       7.787  18.251   5.505  1.00  1.120          C  
ATOM    423  C   GLN A  25       9.255  18.617   5.384  1.00  1.050          C  
ATOM    424  O   GLN A  25      10.057  17.898   4.787  1.00  1.030          O  
ATOM    425  CB  GLN A  25       7.577  16.765   5.221  1.00  1.590          C  
ATOM    426  CG  GLN A  25       6.153  16.317   5.451  1.00  1.590          C  
ATOM    427  CD  GLN A  25       5.746  16.518   6.897  1.00  1.590          C  
ATOM    428  OE1 GLN A  25       6.359  15.946   7.820  1.00  1.590          O  
ATOM    429  NE2 GLN A  25       4.722  17.342   7.105  1.00  1.590          N  
ATOM    430  H   GLN A  25       6.705  18.723   3.711  1.00  1.420          H  
ATOM    431  HA  GLN A  25       7.493  18.449   6.534  1.00  1.340          H  
ATOM    432 1HB  GLN A  25       7.842  16.550   4.187  1.00  1.910          H  
ATOM    433 2HB  GLN A  25       8.233  16.177   5.863  1.00  1.910          H  
ATOM    434 1HG  GLN A  25       5.486  16.902   4.821  1.00  1.910          H  
ATOM    435 2HG  GLN A  25       6.068  15.257   5.211  1.00  1.910          H  
ATOM    436 1HE2 GLN A  25       4.399  17.531   8.032  1.00  1.910          H  
ATOM    437 2HE2 GLN A  25       4.263  17.779   6.329  1.00  1.910          H  
ATOM    438  N   THR A  26       9.573  19.751   5.988  1.00  1.060          N  
ATOM    439  CA  THR A  26      10.882  20.391   5.970  1.00  1.060          C  
ATOM    440  C   THR A  26      11.495  20.357   7.370  1.00  1.000          C  
ATOM    441  O   THR A  26      12.417  21.117   7.698  1.00  1.000          O  
ATOM    442  CB  THR A  26      10.749  21.844   5.486  1.00  1.480          C  
ATOM    443  OG1 THR A  26       9.878  22.568   6.371  1.00  1.480          O  
ATOM    444  CG2 THR A  26      10.126  21.843   4.082  1.00  1.480          C  
ATOM    445  H   THR A  26       8.791  20.254   6.423  1.00  1.270          H  
ATOM    446  HA  THR A  26      11.535  19.844   5.292  1.00  1.270          H  
ATOM    447  HB  THR A  26      11.727  22.320   5.466  1.00  1.780          H  
ATOM    448  HG1 THR A  26       9.927  23.508   6.172  1.00  1.780          H  
ATOM    449 1HG2 THR A  26      10.019  22.866   3.729  1.00  1.780          H  
ATOM    450 2HG2 THR A  26      10.769  21.289   3.401  1.00  1.780          H  
ATOM    451 3HG2 THR A  26       9.148  21.375   4.107  1.00  1.780          H  
ATOM    452  N   LEU A  27      10.948  19.466   8.188  1.00  0.970          N  
ATOM    453  CA  LEU A  27      11.305  19.265   9.577  1.00  0.920          C  
ATOM    454  C   LEU A  27      12.046  17.945   9.753  1.00  0.970          C  
ATOM    455  O   LEU A  27      11.929  17.041   8.923  1.00  1.090          O  
ATOM    456  CB  LEU A  27      10.032  19.231  10.445  1.00  1.310          C  
ATOM    457  CG  LEU A  27       9.227  20.569  10.634  1.00  1.310          C  
ATOM    458  CD1 LEU A  27       8.289  20.819   9.438  1.00  1.310          C  
ATOM    459  CD2 LEU A  27       8.451  20.503  11.932  1.00  1.310          C  
ATOM    460  H   LEU A  27      10.213  18.891   7.802  1.00  1.160          H  
ATOM    461  HA  LEU A  27      11.956  20.069   9.894  1.00  1.100          H  
ATOM    462 1HB  LEU A  27       9.362  18.501  10.018  1.00  1.570          H  
ATOM    463 2HB  LEU A  27      10.324  18.886  11.435  1.00  1.570          H  
ATOM    464  HG  LEU A  27       9.899  21.382  10.680  1.00  1.570          H  
ATOM    465 1HD1 LEU A  27       7.754  21.753   9.601  1.00  1.570          H  
ATOM    466 2HD1 LEU A  27       8.836  20.905   8.520  1.00  1.570          H  
ATOM    467 3HD1 LEU A  27       7.571  20.005   9.351  1.00  1.570          H  
ATOM    468 1HD2 LEU A  27       7.911  21.438  12.076  1.00  1.570          H  
ATOM    469 2HD2 LEU A  27       7.740  19.685  11.896  1.00  1.570          H  
ATOM    470 3HD2 LEU A  27       9.131  20.354  12.760  1.00  1.570          H  
ATOM    471  N   SER A  28      12.780  17.823  10.854  1.00  0.920          N  
ATOM    472  CA  SER A  28      13.520  16.607  11.189  1.00  0.980          C  
ATOM    473  C   SER A  28      13.425  16.372  12.689  1.00  0.900          C  
ATOM    474  O   SER A  28      12.783  17.153  13.392  1.00  0.810          O  
ATOM    475  CB  SER A  28      14.972  16.727  10.763  1.00  1.350          C  
ATOM    476  OG  SER A  28      15.676  17.649  11.559  1.00  1.350          O  
ATOM    477  H   SER A  28      12.835  18.629  11.477  1.00  1.100          H  
ATOM    478  HA  SER A  28      13.066  15.761  10.674  1.00  1.180          H  
ATOM    479 1HB  SER A  28      15.454  15.752  10.820  1.00  1.620          H  
ATOM    480 2HB  SER A  28      15.008  17.046   9.722  1.00  1.620          H  
ATOM    481  HG  SER A  28      16.536  17.746  11.147  1.00  1.620          H  
ATOM    482  N   VAL A  29      13.996  15.278  13.197  1.00  0.980          N  
ATOM    483  CA  VAL A  29      13.854  14.997  14.627  1.00  0.930          C  
ATOM    484  C   VAL A  29      15.167  15.004  15.398  1.00  0.860          C  
ATOM    485  O   VAL A  29      16.142  14.352  15.020  1.00  0.950          O  
ATOM    486  CB  VAL A  29      13.110  13.660  14.839  1.00  1.320          C  
ATOM    487  CG1 VAL A  29      13.002  13.330  16.337  1.00  1.320          C  
ATOM    488  CG2 VAL A  29      11.707  13.783  14.246  1.00  1.320          C  
ATOM    489  H   VAL A  29      14.530  14.658  12.603  1.00  1.180          H  
ATOM    490  HA  VAL A  29      13.231  15.773  15.055  1.00  1.120          H  
ATOM    491  HB  VAL A  29      13.657  12.855  14.352  1.00  1.590          H  
ATOM    492 1HG1 VAL A  29      12.464  12.394  16.465  1.00  1.590          H  
ATOM    493 2HG1 VAL A  29      13.990  13.232  16.785  1.00  1.590          H  
ATOM    494 3HG1 VAL A  29      12.459  14.126  16.828  1.00  1.590          H  
ATOM    495 1HG2 VAL A  29      11.169  12.848  14.388  1.00  1.590          H  
ATOM    496 2HG2 VAL A  29      11.180  14.578  14.751  1.00  1.590          H  
ATOM    497 3HG2 VAL A  29      11.766  14.004  13.186  1.00  1.590          H  
ATOM    498  N   CYS A  30      15.163  15.766  16.489  1.00  0.740          N  
ATOM    499  CA  CYS A  30      16.307  15.909  17.379  1.00  0.680          C  
ATOM    500  C   CYS A  30      16.710  14.597  18.049  1.00  0.770          C  
ATOM    501  O   CYS A  30      15.944  13.992  18.805  1.00  0.810          O  
ATOM    502  CB  CYS A  30      16.009  16.958  18.445  1.00  0.980          C  
ATOM    503  SG  CYS A  30      17.308  17.121  19.721  1.00  0.980          S  
ATOM    504  H   CYS A  30      14.294  16.249  16.705  1.00  0.890          H  
ATOM    505  HA  CYS A  30      17.151  16.261  16.786  1.00  0.820          H  
ATOM    506 1HB  CYS A  30      15.891  17.929  17.971  1.00  1.170          H  
ATOM    507 2HB  CYS A  30      15.076  16.727  18.901  1.00  1.170          H  
ATOM    508  N   LYS A  31      17.963  14.198  17.821  1.00  0.850          N  
ATOM    509  CA  LYS A  31      18.533  12.947  18.323  1.00  0.980          C  
ATOM    510  C   LYS A  31      18.390  12.756  19.827  1.00  0.970          C  
ATOM    511  O   LYS A  31      18.137  11.647  20.299  1.00  1.430          O  
ATOM    512  CB  LYS A  31      20.017  12.879  17.950  1.00  1.320          C  
ATOM    513  CG  LYS A  31      20.744  11.603  18.385  1.00  1.320          C  
ATOM    514  CD  LYS A  31      22.200  11.615  17.905  1.00  1.320          C  
ATOM    515  CE  LYS A  31      22.961  10.383  18.376  1.00  1.320          C  
ATOM    516  NZ  LYS A  31      24.384  10.395  17.913  1.00  1.320          N  
ATOM    517  H   LYS A  31      18.531  14.771  17.211  1.00  1.020          H  
ATOM    518  HA  LYS A  31      18.012  12.124  17.834  1.00  1.180          H  
ATOM    519 1HB  LYS A  31      20.119  12.973  16.869  1.00  1.580          H  
ATOM    520 2HB  LYS A  31      20.540  13.727  18.401  1.00  1.580          H  
ATOM    521 1HG  LYS A  31      20.737  11.527  19.474  1.00  1.580          H  
ATOM    522 2HG  LYS A  31      20.232  10.733  17.974  1.00  1.580          H  
ATOM    523 1HD  LYS A  31      22.223  11.651  16.814  1.00  1.580          H  
ATOM    524 2HD  LYS A  31      22.698  12.508  18.289  1.00  1.580          H  
ATOM    525 1HE  LYS A  31      22.944  10.349  19.465  1.00  1.580          H  
ATOM    526 2HE  LYS A  31      22.471   9.490  17.988  1.00  1.580          H  
ATOM    527 1HZ  LYS A  31      24.854   9.563  18.245  1.00  1.580          H  
ATOM    528 2HZ  LYS A  31      24.411  10.414  16.903  1.00  1.580          H  
ATOM    529 3HZ  LYS A  31      24.855  11.214  18.277  1.00  1.580          H  
ATOM    530  N   LYS A  32      18.588  13.826  20.580  1.00  0.820          N  
ATOM    531  CA  LYS A  32      18.530  13.779  22.030  1.00  0.840          C  
ATOM    532  C   LYS A  32      17.227  14.307  22.600  1.00  0.820          C  
ATOM    533  O   LYS A  32      17.140  14.529  23.810  1.00  0.900          O  
ATOM    534  CB  LYS A  32      19.670  14.594  22.634  1.00  1.170          C  
ATOM    535  CG  LYS A  32      21.056  14.068  22.350  1.00  1.170          C  
ATOM    536  CD  LYS A  32      22.094  14.919  23.061  1.00  1.170          C  
ATOM    537  CE  LYS A  32      23.503  14.427  22.820  1.00  1.170          C  
ATOM    538  NZ  LYS A  32      24.503  15.294  23.504  1.00  1.170          N  
ATOM    539  H   LYS A  32      18.793  14.711  20.131  1.00  0.980          H  
ATOM    540  HA  LYS A  32      18.631  12.740  22.343  1.00  1.010          H  
ATOM    541 1HB  LYS A  32      19.614  15.618  22.254  1.00  1.400          H  
ATOM    542 2HB  LYS A  32      19.549  14.643  23.715  1.00  1.400          H  
ATOM    543 1HG  LYS A  32      21.128  13.034  22.691  1.00  1.400          H  
ATOM    544 2HG  LYS A  32      21.241  14.092  21.274  1.00  1.400          H  
ATOM    545 1HD  LYS A  32      22.026  15.945  22.700  1.00  1.400          H  
ATOM    546 2HD  LYS A  32      21.896  14.917  24.133  1.00  1.400          H  
ATOM    547 1HE  LYS A  32      23.604  13.408  23.188  1.00  1.400          H  
ATOM    548 2HE  LYS A  32      23.697  14.435  21.751  1.00  1.400          H  
ATOM    549 1HZ  LYS A  32      25.435  14.956  23.318  1.00  1.400          H  
ATOM    550 2HZ  LYS A  32      24.410  16.275  23.150  1.00  1.400          H  
ATOM    551 3HZ  LYS A  32      24.337  15.288  24.498  1.00  1.400          H  
ATOM    552  N   CYS A  33      16.239  14.580  21.753  1.00  0.780          N  
ATOM    553  CA  CYS A  33      15.027  15.186  22.279  1.00  0.810          C  
ATOM    554  C   CYS A  33      13.771  14.393  21.922  1.00  0.920          C  
ATOM    555  O   CYS A  33      12.820  14.329  22.701  1.00  1.030          O  
ATOM    556  CB  CYS A  33      14.838  16.558  21.680  1.00  1.120          C  
ATOM    557  SG  CYS A  33      16.330  17.588  21.559  1.00  1.120          S  
ATOM    558  H   CYS A  33      16.332  14.340  20.766  1.00  0.940          H  
ATOM    559  HA  CYS A  33      15.100  15.260  23.363  1.00  0.970          H  
ATOM    560 1HB  CYS A  33      14.349  16.490  20.773  1.00  1.350          H  
ATOM    561 2HB  CYS A  33      14.160  17.100  22.334  1.00  1.350          H  
ATOM    562  N   GLY A  34      13.733  13.854  20.692  1.00  0.920          N  
ATOM    563  CA  GLY A  34      12.562  13.174  20.139  1.00  1.070          C  
ATOM    564  C   GLY A  34      11.563  14.157  19.521  1.00  1.050          C  
ATOM    565  O   GLY A  34      10.509  13.758  19.021  1.00  1.200          O  
ATOM    566  H   GLY A  34      14.550  13.914  20.083  1.00  1.100          H  
ATOM    567 1HA  GLY A  34      12.890  12.464  19.381  1.00  1.280          H  
ATOM    568 2HA  GLY A  34      12.074  12.600  20.925  1.00  1.280          H  
ATOM    569  N   LYS A  35      11.912  15.436  19.555  1.00  0.920          N  
ATOM    570  CA  LYS A  35      11.081  16.515  19.052  1.00  0.920          C  
ATOM    571  C   LYS A  35      11.285  16.758  17.565  1.00  0.840          C  
ATOM    572  O   LYS A  35      12.420  16.774  17.073  1.00  0.760          O  
ATOM    573  CB  LYS A  35      11.397  17.807  19.817  1.00  1.290          C  
ATOM    574  CG  LYS A  35      11.208  17.734  21.349  1.00  1.290          C  
ATOM    575  CD  LYS A  35       9.764  17.493  21.764  1.00  1.290          C  
ATOM    576  CE  LYS A  35       9.617  17.550  23.283  1.00  1.290          C  
ATOM    577  NZ  LYS A  35       8.216  17.258  23.723  1.00  1.290          N  
ATOM    578  H   LYS A  35      12.791  15.645  19.990  1.00  1.100          H  
ATOM    579  HA  LYS A  35      10.035  16.248  19.197  1.00  1.100          H  
ATOM    580 1HB  LYS A  35      12.439  18.088  19.633  1.00  1.550          H  
ATOM    581 2HB  LYS A  35      10.773  18.616  19.434  1.00  1.550          H  
ATOM    582 1HG  LYS A  35      11.813  16.925  21.751  1.00  1.550          H  
ATOM    583 2HG  LYS A  35      11.547  18.667  21.793  1.00  1.550          H  
ATOM    584 1HD  LYS A  35       9.117  18.243  21.308  1.00  1.550          H  
ATOM    585 2HD  LYS A  35       9.447  16.505  21.433  1.00  1.550          H  
ATOM    586 1HE  LYS A  35      10.288  16.817  23.732  1.00  1.550          H  
ATOM    587 2HE  LYS A  35       9.896  18.545  23.632  1.00  1.550          H  
ATOM    588 1HZ  LYS A  35       8.161  17.304  24.732  1.00  1.550          H  
ATOM    589 2HZ  LYS A  35       7.583  17.938  23.322  1.00  1.550          H  
ATOM    590 3HZ  LYS A  35       7.952  16.332  23.416  1.00  1.550          H  
ATOM    591  N   LYS A  36      10.176  16.997  16.866  1.00  0.900          N  
ATOM    592  CA  LYS A  36      10.187  17.323  15.445  1.00  0.870          C  
ATOM    593  C   LYS A  36      10.307  18.838  15.296  1.00  0.820          C  
ATOM    594  O   LYS A  36       9.534  19.589  15.896  1.00  0.960          O  
ATOM    595  CB  LYS A  36       8.939  16.749  14.772  1.00  1.230          C  
ATOM    596  CG  LYS A  36       8.883  16.896  13.270  1.00  1.230          C  
ATOM    597  CD  LYS A  36       7.644  16.192  12.702  1.00  1.230          C  
ATOM    598  CE  LYS A  36       7.533  16.351  11.188  1.00  1.230          C  
ATOM    599  NZ  LYS A  36       6.349  15.622  10.634  1.00  1.230          N  
ATOM    600  H   LYS A  36       9.288  16.951  17.344  1.00  1.080          H  
ATOM    601  HA  LYS A  36      11.061  16.875  14.991  1.00  1.040          H  
ATOM    602 1HB  LYS A  36       8.865  15.687  15.005  1.00  1.480          H  
ATOM    603 2HB  LYS A  36       8.056  17.235  15.182  1.00  1.480          H  
ATOM    604 1HG  LYS A  36       8.830  17.938  13.034  1.00  1.480          H  
ATOM    605 2HG  LYS A  36       9.791  16.482  12.819  1.00  1.480          H  
ATOM    606 1HD  LYS A  36       7.694  15.129  12.940  1.00  1.480          H  
ATOM    607 2HD  LYS A  36       6.750  16.609  13.166  1.00  1.480          H  
ATOM    608 1HE  LYS A  36       7.432  17.405  10.946  1.00  1.480          H  
ATOM    609 2HE  LYS A  36       8.440  15.966  10.718  1.00  1.480          H  
ATOM    610 1HZ  LYS A  36       6.316  15.759   9.610  1.00  1.480          H  
ATOM    611 2HZ  LYS A  36       6.430  14.637  10.830  1.00  1.480          H  
ATOM    612 3HZ  LYS A  36       5.501  15.976  11.044  1.00  1.480          H  
ATOM    613  N   LYS A  37      11.298  19.280  14.532  1.00  0.700          N  
ATOM    614  CA  LYS A  37      11.589  20.702  14.387  1.00  0.680          C  
ATOM    615  C   LYS A  37      12.047  21.100  12.986  1.00  0.660          C  
ATOM    616  O   LYS A  37      12.580  20.292  12.230  1.00  0.680          O  
ATOM    617  CB  LYS A  37      12.675  21.066  15.395  1.00  0.960          C  
ATOM    618  CG  LYS A  37      14.001  20.390  15.088  1.00  0.960          C  
ATOM    619  CD  LYS A  37      15.021  20.633  16.162  1.00  0.960          C  
ATOM    620  CE  LYS A  37      16.355  20.018  15.816  1.00  0.960          C  
ATOM    621  NZ  LYS A  37      16.928  20.656  14.619  1.00  0.960          N  
ATOM    622  H   LYS A  37      11.874  18.582  14.060  1.00  0.840          H  
ATOM    623  HA  LYS A  37      10.683  21.263  14.615  1.00  0.820          H  
ATOM    624 1HB  LYS A  37      12.833  22.144  15.396  1.00  1.150          H  
ATOM    625 2HB  LYS A  37      12.362  20.770  16.397  1.00  1.150          H  
ATOM    626 1HG  LYS A  37      13.845  19.312  14.981  1.00  1.150          H  
ATOM    627 2HG  LYS A  37      14.375  20.780  14.142  1.00  1.150          H  
ATOM    628 1HD  LYS A  37      15.146  21.707  16.339  1.00  1.150          H  
ATOM    629 2HD  LYS A  37      14.672  20.154  17.061  1.00  1.150          H  
ATOM    630 1HE  LYS A  37      17.037  20.158  16.657  1.00  1.150          H  
ATOM    631 2HE  LYS A  37      16.234  18.949  15.628  1.00  1.150          H  
ATOM    632 1HZ  LYS A  37      17.821  20.254  14.397  1.00  1.150          H  
ATOM    633 2HZ  LYS A  37      16.285  20.508  13.851  1.00  1.150          H  
ATOM    634 3HZ  LYS A  37      17.034  21.684  14.811  1.00  1.150          H  
ATOM    635  N   LEU A  38      11.895  22.371  12.642  1.00  0.700          N  
ATOM    636  CA  LEU A  38      12.331  22.850  11.329  1.00  0.770          C  
ATOM    637  C   LEU A  38      13.829  22.621  11.136  1.00  0.800          C  
ATOM    638  O   LEU A  38      14.633  22.922  12.031  1.00  0.790          O  
ATOM    639  CB  LEU A  38      11.928  24.324  11.175  1.00  1.050          C  
ATOM    640  CG  LEU A  38      12.128  24.991   9.790  1.00  1.050          C  
ATOM    641  CD1 LEU A  38      11.200  24.350   8.741  1.00  1.050          C  
ATOM    642  CD2 LEU A  38      11.802  26.481   9.922  1.00  1.050          C  
ATOM    643  H   LEU A  38      11.460  23.014  13.291  1.00  0.840          H  
ATOM    644  HA  LEU A  38      11.829  22.277  10.566  1.00  0.920          H  
ATOM    645 1HB  LEU A  38      10.873  24.411  11.423  1.00  1.260          H  
ATOM    646 2HB  LEU A  38      12.495  24.907  11.900  1.00  1.260          H  
ATOM    647  HG  LEU A  38      13.161  24.863   9.462  1.00  1.260          H  
ATOM    648 1HD1 LEU A  38      11.353  24.842   7.782  1.00  1.260          H  
ATOM    649 2HD1 LEU A  38      11.420  23.294   8.627  1.00  1.260          H  
ATOM    650 3HD1 LEU A  38      10.161  24.466   9.046  1.00  1.260          H  
ATOM    651 1HD2 LEU A  38      11.943  26.973   8.959  1.00  1.260          H  
ATOM    652 2HD2 LEU A  38      10.766  26.603  10.240  1.00  1.260          H  
ATOM    653 3HD2 LEU A  38      12.453  26.932  10.657  1.00  1.260          H  
ATOM    654  N   SER A  39      14.200  22.058   9.982  1.00  0.880          N  
ATOM    655  CA  SER A  39      15.588  21.745   9.701  1.00  0.960          C  
ATOM    656  C   SER A  39      16.535  22.921   9.904  1.00  1.000          C  
ATOM    657  O   SER A  39      16.271  24.060   9.501  1.00  1.080          O  
ATOM    658  CB  SER A  39      15.734  21.227   8.294  1.00  1.310          C  
ATOM    659  OG  SER A  39      17.076  20.989   8.011  1.00  1.310          O  
ATOM    660  H   SER A  39      13.506  21.789   9.272  1.00  1.060          H  
ATOM    661  HA  SER A  39      15.889  20.948  10.381  1.00  1.150          H  
ATOM    662 1HB  SER A  39      15.158  20.305   8.180  1.00  1.570          H  
ATOM    663 2HB  SER A  39      15.330  21.956   7.593  1.00  1.570          H  
ATOM    664  HG  SER A  39      17.110  20.725   7.086  1.00  1.570          H  
ATOM    665  N   HIS A  40      17.658  22.614  10.556  1.00  0.970          N  
ATOM    666  CA  HIS A  40      18.748  23.532  10.905  1.00  1.050          C  
ATOM    667  C   HIS A  40      18.380  24.588  11.954  1.00  1.000          C  
ATOM    668  O   HIS A  40      19.146  25.525  12.182  1.00  1.180          O  
ATOM    669  CB  HIS A  40      19.298  24.250   9.660  1.00  1.440          C  
ATOM    670  CG  HIS A  40      19.773  23.331   8.564  1.00  1.440          C  
ATOM    671  ND1 HIS A  40      20.870  22.498   8.701  1.00  1.440          N  
ATOM    672  CD2 HIS A  40      19.296  23.124   7.316  1.00  1.440          C  
ATOM    673  CE1 HIS A  40      21.045  21.821   7.577  1.00  1.440          C  
ATOM    674  NE2 HIS A  40      20.105  22.182   6.722  1.00  1.440          N  
ATOM    675  H   HIS A  40      17.768  21.645  10.816  1.00  1.160          H  
ATOM    676  HA  HIS A  40      19.569  22.950  11.323  1.00  1.260          H  
ATOM    677 1HB  HIS A  40      18.550  24.925   9.251  1.00  1.730          H  
ATOM    678 2HB  HIS A  40      20.146  24.864   9.957  1.00  1.730          H  
ATOM    679  HD1 HIS A  40      21.281  22.214   9.567  1.00  1.730          H  
ATOM    680  HD2 HIS A  40      18.455  23.550   6.769  1.00  1.730          H  
ATOM    681  HE1 HIS A  40      21.862  21.107   7.482  1.00  1.730          H  
ATOM    682  N   ARG A  41      17.255  24.415  12.650  1.00  0.850          N  
ATOM    683  CA  ARG A  41      16.889  25.336  13.719  1.00  0.820          C  
ATOM    684  C   ARG A  41      17.035  24.688  15.102  1.00  0.680          C  
ATOM    685  O   ARG A  41      17.124  23.458  15.231  1.00  0.620          O  
ATOM    686  CB  ARG A  41      15.462  25.837  13.543  1.00  1.160          C  
ATOM    687  CG  ARG A  41      15.280  27.013  12.569  1.00  1.160          C  
ATOM    688  CD  ARG A  41      15.446  26.611  11.137  1.00  1.160          C  
ATOM    689  NE  ARG A  41      15.066  27.687  10.232  1.00  1.160          N  
ATOM    690  CZ  ARG A  41      15.071  27.616   8.881  1.00  1.160          C  
ATOM    691  NH1 ARG A  41      15.426  26.508   8.257  1.00  1.160          N  
ATOM    692  NH2 ARG A  41      14.708  28.680   8.175  1.00  1.160          N  
ATOM    693  H   ARG A  41      16.601  23.667  12.398  1.00  1.020          H  
ATOM    694  HA  ARG A  41      17.554  26.197  13.677  1.00  0.980          H  
ATOM    695 1HB  ARG A  41      14.834  25.032  13.198  1.00  1.390          H  
ATOM    696 2HB  ARG A  41      15.068  26.150  14.513  1.00  1.390          H  
ATOM    697 1HG  ARG A  41      14.282  27.431  12.687  1.00  1.390          H  
ATOM    698 2HG  ARG A  41      16.023  27.776  12.786  1.00  1.390          H  
ATOM    699 1HD  ARG A  41      16.482  26.381  10.940  1.00  1.390          H  
ATOM    700 2HD  ARG A  41      14.837  25.739  10.930  1.00  1.390          H  
ATOM    701  HE  ARG A  41      14.783  28.560  10.651  1.00  1.390          H  
ATOM    702 1HH1 ARG A  41      15.706  25.662   8.788  1.00  1.390          H  
ATOM    703 2HH1 ARG A  41      15.420  26.471   7.252  1.00  1.390          H  
ATOM    704 1HH2 ARG A  41      14.433  29.532   8.646  1.00  1.390          H  
ATOM    705 2HH2 ARG A  41      14.706  28.642   7.166  1.00  1.390          H  
ATOM    706  N   VAL A  42      17.079  25.537  16.137  1.00  0.670          N  
ATOM    707  CA  VAL A  42      17.101  25.094  17.538  1.00  0.590          C  
ATOM    708  C   VAL A  42      15.664  24.791  17.944  1.00  0.530          C  
ATOM    709  O   VAL A  42      14.749  25.521  17.550  1.00  0.620          O  
ATOM    710  CB  VAL A  42      17.725  26.180  18.464  1.00  0.860          C  
ATOM    711  CG1 VAL A  42      16.831  27.429  18.535  1.00  0.860          C  
ATOM    712  CG2 VAL A  42      17.949  25.623  19.891  1.00  0.860          C  
ATOM    713  H   VAL A  42      17.052  26.525  15.936  1.00  0.800          H  
ATOM    714  HA  VAL A  42      17.685  24.176  17.626  1.00  0.710          H  
ATOM    715  HB  VAL A  42      18.682  26.481  18.040  1.00  1.030          H  
ATOM    716 1HG1 VAL A  42      17.312  28.175  19.163  1.00  1.030          H  
ATOM    717 2HG1 VAL A  42      16.685  27.840  17.541  1.00  1.030          H  
ATOM    718 3HG1 VAL A  42      15.862  27.180  18.968  1.00  1.030          H  
ATOM    719 1HG2 VAL A  42      18.396  26.391  20.495  1.00  1.030          H  
ATOM    720 2HG2 VAL A  42      17.000  25.327  20.340  1.00  1.030          H  
ATOM    721 3HG2 VAL A  42      18.603  24.771  19.858  1.00  1.030          H  
ATOM    722  N   CYS A  43      15.459  23.724  18.708  1.00  0.480          N  
ATOM    723  CA  CYS A  43      14.115  23.385  19.156  1.00  0.560          C  
ATOM    724  C   CYS A  43      13.660  24.296  20.287  1.00  0.640          C  
ATOM    725  O   CYS A  43      14.476  24.925  20.966  1.00  0.650          O  
ATOM    726  CB  CYS A  43      14.055  21.938  19.647  1.00  0.750          C  
ATOM    727  SG  CYS A  43      14.989  21.671  21.150  1.00  0.750          S  
ATOM    728  H   CYS A  43      16.252  23.162  19.010  1.00  0.580          H  
ATOM    729  HA  CYS A  43      13.430  23.500  18.316  1.00  0.670          H  
ATOM    730 1HB  CYS A  43      13.021  21.644  19.823  1.00  0.900          H  
ATOM    731 2HB  CYS A  43      14.455  21.282  18.896  1.00  0.900          H  
ATOM    732  N   SER A  44      12.352  24.290  20.559  1.00  0.760          N  
ATOM    733  CA  SER A  44      11.762  25.035  21.675  1.00  0.910          C  
ATOM    734  C   SER A  44      12.205  24.443  23.010  1.00  0.930          C  
ATOM    735  O   SER A  44      12.099  25.066  24.067  1.00  1.070          O  
ATOM    736  CB  SER A  44      10.256  25.013  21.568  1.00  1.210          C  
ATOM    737  OG  SER A  44       9.763  23.713  21.751  1.00  1.210          O  
ATOM    738  H   SER A  44      11.726  23.765  19.966  1.00  0.910          H  
ATOM    739  HA  SER A  44      12.108  26.069  21.623  1.00  1.090          H  
ATOM    740 1HB  SER A  44       9.829  25.677  22.320  1.00  1.460          H  
ATOM    741 2HB  SER A  44       9.954  25.386  20.592  1.00  1.460          H  
ATOM    742  HG  SER A  44       8.805  23.779  21.667  1.00  1.460          H  
ATOM    743  N   CYS A  45      12.724  23.229  22.928  1.00  0.840          N  
ATOM    744  CA  CYS A  45      13.244  22.442  24.021  1.00  0.900          C  
ATOM    745  C   CYS A  45      14.678  22.853  24.421  1.00  0.880          C  
ATOM    746  O   CYS A  45      15.229  22.333  25.391  1.00  1.010          O  
ATOM    747  CB  CYS A  45      13.109  20.946  23.677  1.00  1.240          C  
ATOM    748  SG  CYS A  45      14.105  20.219  22.267  1.00  1.240          S  
ATOM    749  H   CYS A  45      12.751  22.821  22.007  1.00  1.010          H  
ATOM    750  HA  CYS A  45      12.603  22.616  24.885  1.00  1.080          H  
ATOM    751 1HB  CYS A  45      13.360  20.371  24.567  1.00  1.480          H  
ATOM    752 2HB  CYS A  45      12.059  20.740  23.464  1.00  1.480          H  
ATOM    753  N   GLY A  46      15.280  23.782  23.661  1.00  0.780          N  
ATOM    754  CA  GLY A  46      16.605  24.345  23.928  1.00  0.830          C  
ATOM    755  C   GLY A  46      17.830  23.699  23.276  1.00  0.780          C  
ATOM    756  O   GLY A  46      18.921  24.277  23.341  1.00  1.020          O  
ATOM    757  H   GLY A  46      14.783  24.158  22.848  1.00  0.940          H  
ATOM    758 1HA  GLY A  46      16.569  25.377  23.602  1.00  1.000          H  
ATOM    759 2HA  GLY A  46      16.755  24.378  25.007  1.00  1.000          H  
ATOM    760  N   MET A  47      17.671  22.544  22.654  1.00  0.610          N  
ATOM    761  CA  MET A  47      18.761  21.815  22.003  1.00  0.590          C  
ATOM    762  C   MET A  47      18.942  22.068  20.501  1.00  0.580          C  
ATOM    763  O   MET A  47      17.980  22.247  19.742  1.00  0.500          O  
ATOM    764  CB  MET A  47      18.524  20.327  22.163  1.00  0.830          C  
ATOM    765  CG  MET A  47      18.477  19.794  23.588  1.00  0.830          C  
ATOM    766  SD  MET A  47      20.023  19.983  24.481  1.00  0.830          S  
ATOM    767  CE  MET A  47      21.107  18.826  23.624  1.00  0.830          C  
ATOM    768  H   MET A  47      16.741  22.136  22.649  1.00  0.730          H  
ATOM    769  HA  MET A  47      19.694  22.091  22.489  1.00  0.710          H  
ATOM    770 1HB  MET A  47      17.567  20.113  21.718  1.00  1.000          H  
ATOM    771 2HB  MET A  47      19.260  19.774  21.591  1.00  1.000          H  
ATOM    772 1HG  MET A  47      17.695  20.325  24.138  1.00  1.000          H  
ATOM    773 2HG  MET A  47      18.217  18.739  23.572  1.00  1.000          H  
ATOM    774 1HE  MET A  47      22.095  18.840  24.088  1.00  1.000          H  
ATOM    775 2HE  MET A  47      20.691  17.822  23.691  1.00  1.000          H  
ATOM    776 3HE  MET A  47      21.206  19.109  22.580  1.00  1.000          H  
ATOM    777  N   TYR A  48      20.201  22.008  20.055  1.00  0.730          N  
ATOM    778  CA  TYR A  48      20.533  22.065  18.638  1.00  0.860          C  
ATOM    779  C   TYR A  48      21.570  21.023  18.240  1.00  0.970          C  
ATOM    780  O   TYR A  48      22.742  21.070  18.646  1.00  1.000          O  
ATOM    781  CB  TYR A  48      21.084  23.423  18.254  1.00  1.150          C  
ATOM    782  CG  TYR A  48      21.462  23.497  16.824  1.00  1.150          C  
ATOM    783  CD1 TYR A  48      20.499  23.596  15.864  1.00  1.150          C  
ATOM    784  CD2 TYR A  48      22.798  23.444  16.470  1.00  1.150          C  
ATOM    785  CE1 TYR A  48      20.852  23.642  14.544  1.00  1.150          C  
ATOM    786  CE2 TYR A  48      23.159  23.488  15.149  1.00  1.150          C  
ATOM    787  CZ  TYR A  48      22.189  23.585  14.182  1.00  1.150          C  
ATOM    788  OH  TYR A  48      22.548  23.626  12.852  1.00  1.150          O  
ATOM    789  H   TYR A  48      20.950  21.907  20.742  1.00  0.880          H  
ATOM    790  HA  TYR A  48      19.628  21.871  18.063  1.00  1.030          H  
ATOM    791 1HB  TYR A  48      20.362  24.199  18.465  1.00  1.380          H  
ATOM    792 2HB  TYR A  48      21.974  23.603  18.836  1.00  1.380          H  
ATOM    793  HD1 TYR A  48      19.460  23.633  16.148  1.00  1.380          H  
ATOM    794  HD2 TYR A  48      23.564  23.358  17.243  1.00  1.380          H  
ATOM    795  HE1 TYR A  48      20.091  23.713  13.795  1.00  1.380          H  
ATOM    796  HE2 TYR A  48      24.210  23.441  14.868  1.00  1.380          H  
ATOM    797  HH  TYR A  48      23.504  23.573  12.778  1.00  1.380          H  
ATOM    798  N   GLY A  49      21.153  20.092  17.402  1.00  1.070          N  
ATOM    799  CA  GLY A  49      22.008  19.027  16.894  1.00  1.230          C  
ATOM    800  C   GLY A  49      22.329  17.985  17.962  1.00  1.250          C  
ATOM    801  O   GLY A  49      21.891  16.837  17.879  1.00  1.450          O  
ATOM    802  H   GLY A  49      20.186  20.119  17.111  1.00  1.280          H  
ATOM    803 1HA  GLY A  49      21.518  18.545  16.049  1.00  1.480          H  
ATOM    804 2HA  GLY A  49      22.934  19.459  16.517  1.00  1.480          H  
ATOM    805  N   GLU A  50      23.137  18.391  18.946  1.00  1.080          N  
ATOM    806  CA  GLU A  50      23.531  17.530  20.049  1.00  1.080          C  
ATOM    807  C   GLU A  50      23.880  18.394  21.250  1.00  1.130          C  
ATOM    808  O   GLU A  50      24.206  17.894  22.341  1.00  1.270          O  
ATOM    809  CB  GLU A  50      24.714  16.624  19.648  1.00  1.510          C  
ATOM    810  CG  GLU A  50      26.017  17.348  19.320  1.00  1.510          C  
ATOM    811  CD  GLU A  50      27.144  16.409  18.943  1.00  1.510          C  
ATOM    812  OE1 GLU A  50      26.954  15.216  19.016  1.00  1.510          O  
ATOM    813  OE2 GLU A  50      28.195  16.891  18.586  1.00  1.510          O  
ATOM    814  H   GLU A  50      23.415  19.377  18.944  1.00  1.300          H  
ATOM    815  HA  GLU A  50      22.684  16.896  20.317  1.00  1.300          H  
ATOM    816 1HB  GLU A  50      24.932  15.939  20.456  1.00  1.810          H  
ATOM    817 2HB  GLU A  50      24.434  16.024  18.782  1.00  1.810          H  
ATOM    818 1HG  GLU A  50      25.843  18.049  18.504  1.00  1.810          H  
ATOM    819 2HG  GLU A  50      26.321  17.912  20.190  1.00  1.810          H  
ATOM    820  N   LEU A  51      23.863  19.708  21.031  1.00  1.110          N  
ATOM    821  CA  LEU A  51      24.305  20.651  22.063  1.00  1.290          C  
ATOM    822  C   LEU A  51      23.204  21.491  22.681  1.00  1.230          C  
ATOM    823  O   LEU A  51      22.208  21.831  22.042  1.00  1.450          O  
ATOM    824  CB  LEU A  51      25.354  21.602  21.478  1.00  1.730          C  
ATOM    825  CG  LEU A  51      26.613  20.943  20.844  1.00  1.730          C  
ATOM    826  CD1 LEU A  51      27.487  22.030  20.261  1.00  1.730          C  
ATOM    827  CD2 LEU A  51      27.383  20.116  21.880  1.00  1.730          C  
ATOM    828  H   LEU A  51      23.551  20.047  20.111  1.00  1.330          H  
ATOM    829  HA  LEU A  51      24.751  20.082  22.873  1.00  1.550          H  
ATOM    830 1HB  LEU A  51      24.866  22.197  20.702  1.00  2.080          H  
ATOM    831 2HB  LEU A  51      25.683  22.282  22.267  1.00  2.080          H  
ATOM    832  HG  LEU A  51      26.305  20.296  20.028  1.00  2.080          H  
ATOM    833 1HD1 LEU A  51      28.360  21.577  19.790  1.00  2.080          H  
ATOM    834 2HD1 LEU A  51      26.923  22.590  19.514  1.00  2.080          H  
ATOM    835 3HD1 LEU A  51      27.811  22.704  21.053  1.00  2.080          H  
ATOM    836 1HD2 LEU A  51      28.256  19.668  21.402  1.00  2.080          H  
ATOM    837 2HD2 LEU A  51      27.707  20.759  22.698  1.00  2.080          H  
ATOM    838 3HD2 LEU A  51      26.757  19.320  22.273  1.00  2.080          H  
ATOM    839  N   ARG A  52      23.385  21.872  23.938  1.00  1.320          N  
ATOM    840  CA  ARG A  52      22.415  22.766  24.554  1.00  1.320          C  
ATOM    841  C   ARG A  52      22.683  24.202  24.128  1.00  1.270          C  
ATOM    842  O   ARG A  52      23.822  24.666  24.206  1.00  1.630          O  
ATOM    843  CB  ARG A  52      22.457  22.637  26.068  1.00  1.850          C  
ATOM    844  CG  ARG A  52      21.500  23.541  26.825  1.00  1.850          C  
ATOM    845  CD  ARG A  52      20.088  23.111  26.675  1.00  1.850          C  
ATOM    846  NE  ARG A  52      19.211  24.010  27.356  1.00  1.850          N  
ATOM    847  CZ  ARG A  52      18.796  23.923  28.628  1.00  1.850          C  
ATOM    848  NH1 ARG A  52      19.161  22.933  29.424  1.00  1.850          N  
ATOM    849  NH2 ARG A  52      18.008  24.877  29.047  1.00  1.850          N  
ATOM    850  H   ARG A  52      24.198  21.562  24.452  1.00  1.580          H  
ATOM    851  HA  ARG A  52      21.426  22.497  24.202  1.00  1.580          H  
ATOM    852 1HB  ARG A  52      22.229  21.611  26.348  1.00  2.220          H  
ATOM    853 2HB  ARG A  52      23.463  22.858  26.422  1.00  2.220          H  
ATOM    854 1HG  ARG A  52      21.748  23.505  27.882  1.00  2.220          H  
ATOM    855 2HG  ARG A  52      21.581  24.572  26.480  1.00  2.220          H  
ATOM    856 1HD  ARG A  52      19.800  23.114  25.630  1.00  2.220          H  
ATOM    857 2HD  ARG A  52      19.950  22.110  27.074  1.00  2.220          H  
ATOM    858  HE  ARG A  52      18.875  24.838  26.840  1.00  2.220          H  
ATOM    859 1HH1 ARG A  52      19.770  22.206  29.085  1.00  2.220          H  
ATOM    860 2HH1 ARG A  52      18.828  22.902  30.377  1.00  2.220          H  
ATOM    861 1HH2 ARG A  52      17.779  25.613  28.361  1.00  2.220          H  
ATOM    862 2HH2 ARG A  52      17.654  24.887  29.988  1.00  2.220          H  
ATOM    863  N   VAL A  53      21.637  24.900  23.684  1.00  1.320          N  
ATOM    864  CA  VAL A  53      21.755  26.277  23.235  1.00  1.610          C  
ATOM    865  C   VAL A  53      20.972  27.295  24.080  1.00  1.670          C  
ATOM    866  O   VAL A  53      21.510  28.342  24.440  1.00  1.960          O  
ATOM    867  CB  VAL A  53      21.289  26.371  21.773  1.00  2.140          C  
ATOM    868  CG1 VAL A  53      21.348  27.813  21.266  1.00  2.140          C  
ATOM    869  CG2 VAL A  53      22.139  25.477  20.925  1.00  2.140          C  
ATOM    870  H   VAL A  53      20.720  24.461  23.619  1.00  1.580          H  
ATOM    871  HA  VAL A  53      22.809  26.550  23.273  1.00  1.930          H  
ATOM    872  HB  VAL A  53      20.263  26.046  21.715  1.00  2.570          H  
ATOM    873 1HG1 VAL A  53      20.997  27.844  20.236  1.00  2.570          H  
ATOM    874 2HG1 VAL A  53      20.726  28.448  21.868  1.00  2.570          H  
ATOM    875 3HG1 VAL A  53      22.375  28.173  21.315  1.00  2.570          H  
ATOM    876 1HG2 VAL A  53      21.792  25.556  19.913  1.00  2.570          H  
ATOM    877 2HG2 VAL A  53      23.178  25.794  20.983  1.00  2.570          H  
ATOM    878 3HG2 VAL A  53      22.058  24.444  21.267  1.00  2.570          H  
ATOM    879  N   LYS A  54      19.679  27.041  24.311  1.00  1.530          N  
ATOM    880  CA  LYS A  54      18.843  28.044  24.984  1.00  1.770          C  
ATOM    881  C   LYS A  54      18.444  27.680  26.410  1.00  1.940          C  
ATOM    882  O   LYS A  54      18.263  26.509  26.757  1.00  2.250          O  
ATOM    883  CB  LYS A  54      17.561  28.308  24.185  1.00  2.380          C  
ATOM    884  CG  LYS A  54      17.747  28.760  22.730  1.00  2.380          C  
ATOM    885  CD  LYS A  54      18.404  30.136  22.625  1.00  2.380          C  
ATOM    886  CE  LYS A  54      18.474  30.608  21.177  1.00  2.380          C  
ATOM    887  NZ  LYS A  54      19.173  31.923  21.056  1.00  2.380          N  
ATOM    888  H   LYS A  54      19.295  26.147  24.008  1.00  1.840          H  
ATOM    889  HA  LYS A  54      19.409  28.971  25.050  1.00  2.120          H  
ATOM    890 1HB  LYS A  54      16.945  27.436  24.192  1.00  2.860          H  
ATOM    891 2HB  LYS A  54      16.991  29.092  24.690  1.00  2.860          H  
ATOM    892 1HG  LYS A  54      18.365  28.034  22.214  1.00  2.860          H  
ATOM    893 2HG  LYS A  54      16.775  28.789  22.237  1.00  2.860          H  
ATOM    894 1HD  LYS A  54      17.828  30.857  23.207  1.00  2.860          H  
ATOM    895 2HD  LYS A  54      19.417  30.102  23.022  1.00  2.860          H  
ATOM    896 1HE  LYS A  54      19.008  29.867  20.585  1.00  2.860          H  
ATOM    897 2HE  LYS A  54      17.462  30.708  20.784  1.00  2.860          H  
ATOM    898 1HZ  LYS A  54      19.201  32.204  20.085  1.00  2.860          H  
ATOM    899 2HZ  LYS A  54      18.677  32.622  21.593  1.00  2.860          H  
ATOM    900 3HZ  LYS A  54      20.117  31.836  21.408  1.00  2.860          H  
ATOM    901  N   LYS A  55      18.266  28.713  27.228  1.00  2.340          N  
ATOM    902  CA  LYS A  55      17.825  28.567  28.607  1.00  2.730          C  
ATOM    903  C   LYS A  55      16.950  29.740  29.013  1.00  3.760          C  
ATOM    904  O   LYS A  55      17.017  30.801  28.400  1.00  4.530          O  
ATOM    905  CB  LYS A  55      19.027  28.461  29.550  1.00  3.670          C  
ATOM    906  CG  LYS A  55      19.914  29.705  29.594  1.00  3.670          C  
ATOM    907  CD  LYS A  55      21.102  29.504  30.530  1.00  3.670          C  
ATOM    908  CE  LYS A  55      21.958  30.763  30.624  1.00  3.670          C  
ATOM    909  NZ  LYS A  55      23.128  30.578  31.535  1.00  3.670          N  
ATOM    910  H   LYS A  55      18.433  29.644  26.871  1.00  2.810          H  
ATOM    911  HA  LYS A  55      17.225  27.665  28.691  1.00  3.280          H  
ATOM    912 1HB  LYS A  55      18.681  28.262  30.563  1.00  4.400          H  
ATOM    913 2HB  LYS A  55      19.649  27.618  29.243  1.00  4.400          H  
ATOM    914 1HG  LYS A  55      20.283  29.920  28.589  1.00  4.400          H  
ATOM    915 2HG  LYS A  55      19.334  30.562  29.939  1.00  4.400          H  
ATOM    916 1HD  LYS A  55      20.737  29.248  31.524  1.00  4.400          H  
ATOM    917 2HD  LYS A  55      21.719  28.683  30.165  1.00  4.400          H  
ATOM    918 1HE  LYS A  55      22.321  31.022  29.631  1.00  4.400          H  
ATOM    919 2HE  LYS A  55      21.345  31.583  31.001  1.00  4.400          H  
ATOM    920 1HZ  LYS A  55      23.667  31.432  31.570  1.00  4.400          H  
ATOM    921 2HZ  LYS A  55      22.802  30.349  32.464  1.00  4.400          H  
ATOM    922 3HZ  LYS A  55      23.711  29.828  31.190  1.00  4.400          H  
ATOM    923  N   ALA A  56      16.167  29.549  30.079  1.00  4.190          N  
ATOM    924  CA  ALA A  56      15.315  30.590  30.666  1.00  5.410          C  
ATOM    925  C   ALA A  56      14.304  31.200  29.689  1.00  5.910          C  
ATOM    926  O   ALA A  56      14.093  32.414  29.711  1.00  6.470          O  
ATOM    927  CB  ALA A  56      16.181  31.700  31.241  1.00  7.090          C  
ATOM    928  H   ALA A  56      16.175  28.639  30.516  1.00  5.030          H  
ATOM    929  HA  ALA A  56      14.749  30.130  31.478  1.00  6.490          H  
ATOM    930 1HB  ALA A  56      15.545  32.442  31.721  1.00  8.500          H  
ATOM    931 2HB  ALA A  56      16.867  31.282  31.974  1.00  8.500          H  
ATOM    932 3HB  ALA A  56      16.750  32.178  30.446  1.00  8.500          H  
ATOM    933  N   HIS A  57      13.670  30.336  28.888  1.00  6.060          N  
ATOM    934  CA  HIS A  57      12.621  30.663  27.913  1.00  6.890          C  
ATOM    935  C   HIS A  57      13.165  31.333  26.653  1.00  7.220          C  
ATOM    936  O   HIS A  57      13.800  30.659  25.841  1.00  7.670          O  
ATOM    937  OXT HIS A  57      12.583  32.342  26.253  1.00 10.330          O  
ATOM    938  CB  HIS A  57      11.530  31.540  28.547  1.00  8.800          C  
ATOM    939  CG  HIS A  57      10.855  30.877  29.705  1.00  8.800          C  
ATOM    940  ND1 HIS A  57       9.919  29.872  29.552  1.00  8.800          N  
ATOM    941  CD2 HIS A  57      10.998  31.063  31.036  1.00  8.800          C  
ATOM    942  CE1 HIS A  57       9.512  29.474  30.745  1.00  8.800          C  
ATOM    943  NE2 HIS A  57      10.152  30.180  31.661  1.00  8.800          N  
ATOM    944  H   HIS A  57      13.941  29.368  28.965  1.00  7.270          H  
ATOM    945  HA  HIS A  57      12.141  29.739  27.596  1.00  8.270          H  
ATOM    946 1HB  HIS A  57      11.911  32.504  28.854  1.00 10.560          H  
ATOM    947 2HB  HIS A  57      10.764  31.735  27.800  1.00 10.560          H  
ATOM    948  HD1 HIS A  57       9.425  29.667  28.706  1.00 10.560          H  
ATOM    949  HD2 HIS A  57      11.624  31.737  31.623  1.00 10.560          H  
ATOM    950  HE1 HIS A  57       8.768  28.684  30.841  1.00 10.560          H  
TER     951
ENDMDL

REMARK ID 14024 MODEL 2 SSGCID - MygeA.20184.a 50S ribosomal protein L32  MG_363
PFRMAT TS
TARGET SSGCID - MygeA.20184.a 50S ribosomal protein L32  MG_363
AUTHOR BAKER-ROSETTASERVER
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 1vvjR5_201
REMARK PARENT    1vvjR5_201
REMARK PARSRC    alignment
REMARK SCORE     0.69  
ATOM      1  N   MET A   1      24.656   7.379 -21.226  1.00 13.200          N  
ATOM      2  CA  MET A   1      24.034   8.486 -20.508  1.00 12.560          C  
ATOM      3  C   MET A   1      22.548   8.263 -20.302  1.00 11.640          C  
ATOM      4  O   MET A   1      21.816   8.003 -21.256  1.00 11.440          O  
ATOM      5  CB  MET A   1      24.267   9.804 -21.251  1.00 17.840          C  
ATOM      6  CG  MET A   1      23.669  11.019 -20.554  1.00 17.840          C  
ATOM      7  SD  MET A   1      24.444  11.357 -18.971  1.00 17.840          S  
ATOM      8  CE  MET A   1      23.075  12.120 -18.110  1.00 17.840          C  
ATOM      9 1H   MET A   1      25.246   7.740 -21.962  1.00 15.840          H  
ATOM     10 2H   MET A   1      25.214   6.832 -20.586  1.00 15.840          H  
ATOM     11 3H   MET A   1      23.937   6.793 -21.629  1.00 15.840          H  
ATOM     12  HA  MET A   1      24.493   8.554 -19.523  1.00 15.070          H  
ATOM     13 1HB  MET A   1      25.335   9.974 -21.372  1.00 21.410          H  
ATOM     14 2HB  MET A   1      23.825   9.743 -22.247  1.00 21.410          H  
ATOM     15 1HG  MET A   1      23.806  11.892 -21.191  1.00 21.410          H  
ATOM     16 2HG  MET A   1      22.596  10.891 -20.402  1.00 21.410          H  
ATOM     17 1HE  MET A   1      23.383  12.391 -17.102  1.00 21.410          H  
ATOM     18 2HE  MET A   1      22.759  13.015 -18.648  1.00 21.410          H  
ATOM     19 3HE  MET A   1      22.239  11.417 -18.058  1.00 21.410          H  
ATOM     20  N   ALA A   2      22.106   8.347 -19.052  1.00 11.230          N  
ATOM     21  CA  ALA A   2      20.695   8.197 -18.729  1.00 10.490          C  
ATOM     22  C   ALA A   2      19.854   9.279 -19.387  1.00  9.690          C  
ATOM     23  O   ALA A   2      20.259  10.442 -19.452  1.00  9.730          O  
ATOM     24  CB  ALA A   2      20.492   8.253 -17.228  1.00 14.980          C  
ATOM     25  H   ALA A   2      22.755   8.530 -18.296  1.00 13.480          H  
ATOM     26  HA  ALA A   2      20.359   7.230 -19.107  1.00 12.590          H  
ATOM     27 1HB  ALA A   2      19.434   8.119 -17.001  1.00 17.980          H  
ATOM     28 2HB  ALA A   2      21.070   7.463 -16.751  1.00 17.980          H  
ATOM     29 3HB  ALA A   2      20.823   9.222 -16.856  1.00 17.980          H  
ATOM     30  N   VAL A   3      18.663   8.905 -19.832  1.00  9.180          N  
ATOM     31  CA  VAL A   3      17.731   9.848 -20.424  1.00  8.570          C  
ATOM     32  C   VAL A   3      16.388   9.706 -19.720  1.00  7.890          C  
ATOM     33  O   VAL A   3      15.887   8.591 -19.564  1.00  7.550          O  
ATOM     34  CB  VAL A   3      17.586   9.605 -21.947  1.00 12.240          C  
ATOM     35  CG1 VAL A   3      16.605  10.610 -22.557  1.00 12.240          C  
ATOM     36  CG2 VAL A   3      18.950   9.723 -22.618  1.00 12.240          C  
ATOM     37  H   VAL A   3      18.396   7.934 -19.748  1.00 11.020          H  
ATOM     38  HA  VAL A   3      18.102  10.861 -20.267  1.00 10.280          H  
ATOM     39  HB  VAL A   3      17.180   8.609 -22.112  1.00 14.690          H  
ATOM     40 1HG1 VAL A   3      16.506  10.422 -23.623  1.00 14.690          H  
ATOM     41 2HG1 VAL A   3      15.640  10.519 -22.090  1.00 14.690          H  
ATOM     42 3HG1 VAL A   3      16.981  11.617 -22.406  1.00 14.690          H  
ATOM     43 1HG2 VAL A   3      18.849   9.547 -23.685  1.00 14.690          H  
ATOM     44 2HG2 VAL A   3      19.352  10.722 -22.450  1.00 14.690          H  
ATOM     45 3HG2 VAL A   3      19.636   8.990 -22.202  1.00 14.690          H  
ATOM     46  N   GLN A   4      15.818  10.825 -19.289  1.00  7.920          N  
ATOM     47  CA  GLN A   4      14.525  10.821 -18.606  1.00  7.590          C  
ATOM     48  C   GLN A   4      13.402  10.523 -19.596  1.00  6.750          C  
ATOM     49  O   GLN A   4      13.501  10.903 -20.771  1.00  6.590          O  
ATOM     50  CB  GLN A   4      14.283  12.167 -17.910  1.00 10.760          C  
ATOM     51  CG  GLN A   4      15.249  12.452 -16.766  1.00 10.760          C  
ATOM     52  CD  GLN A   4      14.974  13.777 -16.053  1.00 10.760          C  
ATOM     53  OE1 GLN A   4      14.351  14.704 -16.598  1.00 10.760          O  
ATOM     54  NE2 GLN A   4      15.443  13.873 -14.816  1.00 10.760          N  
ATOM     55  H   GLN A   4      16.303  11.697 -19.451  1.00  9.500          H  
ATOM     56  HA  GLN A   4      14.527  10.032 -17.851  1.00  9.110          H  
ATOM     57 1HB  GLN A   4      14.378  12.973 -18.635  1.00 12.910          H  
ATOM     58 2HB  GLN A   4      13.266  12.194 -17.512  1.00 12.910          H  
ATOM     59 1HG  GLN A   4      15.163  11.649 -16.034  1.00 12.910          H  
ATOM     60 2HG  GLN A   4      16.263  12.482 -17.162  1.00 12.910          H  
ATOM     61 1HE2 GLN A   4      15.300  14.711 -14.287  1.00 12.910          H  
ATOM     62 2HE2 GLN A   4      15.942  13.107 -14.404  1.00 12.910          H  
ATOM     63  N   GLN A   5      12.306   9.939 -19.099  1.00  6.490          N  
ATOM     64  CA  GLN A   5      11.133   9.525 -19.884  1.00  6.040          C  
ATOM     65  C   GLN A   5      10.450  10.634 -20.679  1.00  5.030          C  
ATOM     66  O   GLN A   5       9.674  10.363 -21.589  1.00  5.050          O  
ATOM     67  CB  GLN A   5      10.102   8.855 -18.959  1.00  8.640          C  
ATOM     68  CG  GLN A   5       9.446   9.782 -17.914  1.00  8.640          C  
ATOM     69  CD  GLN A   5      10.246   9.879 -16.627  1.00  8.640          C  
ATOM     70  OE1 GLN A   5      11.478   9.738 -16.638  1.00  8.640          O  
ATOM     71  NE2 GLN A   5       9.562  10.118 -15.519  1.00  8.640          N  
ATOM     72  H   GLN A   5      12.311   9.705 -18.104  1.00  7.790          H  
ATOM     73  HA  GLN A   5      11.466   8.773 -20.595  1.00  7.250          H  
ATOM     74 1HB  GLN A   5       9.303   8.429 -19.563  1.00 10.360          H  
ATOM     75 2HB  GLN A   5      10.577   8.033 -18.425  1.00 10.360          H  
ATOM     76 1HG  GLN A   5       9.316  10.781 -18.310  1.00 10.360          H  
ATOM     77 2HG  GLN A   5       8.471   9.365 -17.664  1.00 10.360          H  
ATOM     78 1HE2 GLN A   5      10.039  10.192 -14.641  1.00 10.360          H  
ATOM     79 2HE2 GLN A   5       8.567  10.225 -15.553  1.00 10.360          H  
ATOM     80  N   ARG A   6      10.738  11.880 -20.339  1.00  4.550          N  
ATOM     81  CA  ARG A   6      10.176  13.032 -21.029  1.00  4.030          C  
ATOM     82  C   ARG A   6      10.859  13.272 -22.379  1.00  3.010          C  
ATOM     83  O   ARG A   6      10.367  14.041 -23.206  1.00  3.000          O  
ATOM     84  CB  ARG A   6      10.318  14.264 -20.154  1.00  5.850          C  
ATOM     85  CG  ARG A   6      11.751  14.742 -19.977  1.00  5.850          C  
ATOM     86  CD  ARG A   6      11.852  15.822 -18.987  1.00  5.850          C  
ATOM     87  NE  ARG A   6      13.237  16.176 -18.727  1.00  5.850          N  
ATOM     88  CZ  ARG A   6      13.983  17.068 -19.422  1.00  5.850          C  
ATOM     89  NH1 ARG A   6      13.480  17.720 -20.458  1.00  5.850          N  
ATOM     90  NH2 ARG A   6      15.234  17.285 -19.050  1.00  5.850          N  
ATOM     91  H   ARG A   6      11.377  12.013 -19.569  1.00  5.460          H  
ATOM     92  HA  ARG A   6       9.116  12.845 -21.203  1.00  4.840          H  
ATOM     93 1HB  ARG A   6       9.743  15.081 -20.584  1.00  7.020          H  
ATOM     94 2HB  ARG A   6       9.910  14.055 -19.165  1.00  7.020          H  
ATOM     95 1HG  ARG A   6      12.377  13.919 -19.648  1.00  7.020          H  
ATOM     96 2HG  ARG A   6      12.129  15.122 -20.925  1.00  7.020          H  
ATOM     97 1HD  ARG A   6      11.320  16.703 -19.336  1.00  7.020          H  
ATOM     98 2HD  ARG A   6      11.413  15.485 -18.047  1.00  7.020          H  
ATOM     99  HE  ARG A   6      13.688  15.699 -17.934  1.00  7.020          H  
ATOM    100 1HH1 ARG A   6      12.528  17.558 -20.748  1.00  7.020          H  
ATOM    101 2HH1 ARG A   6      14.051  18.382 -20.964  1.00  7.020          H  
ATOM    102 1HH2 ARG A   6      15.616  16.785 -18.254  1.00  7.020          H  
ATOM    103 2HH2 ARG A   6      15.807  17.945 -19.551  1.00  7.020          H  
ATOM    104  N   ARG A   7      12.027  12.654 -22.565  1.00  2.710          N  
ATOM    105  CA  ARG A   7      12.833  12.780 -23.771  1.00  2.240          C  
ATOM    106  C   ARG A   7      13.115  11.424 -24.425  1.00  2.030          C  
ATOM    107  O   ARG A   7      13.229  11.329 -25.648  1.00  2.470          O  
ATOM    108  CB  ARG A   7      14.148  13.474 -23.460  1.00  3.320          C  
ATOM    109  CG  ARG A   7      15.062  13.688 -24.663  1.00  3.320          C  
ATOM    110  CD  ARG A   7      16.259  14.478 -24.313  1.00  3.320          C  
ATOM    111  NE  ARG A   7      17.142  14.642 -25.463  1.00  3.320          N  
ATOM    112  CZ  ARG A   7      18.328  15.290 -25.454  1.00  3.320          C  
ATOM    113  NH1 ARG A   7      18.783  15.842 -24.346  1.00  3.320          N  
ATOM    114  NH2 ARG A   7      19.036  15.371 -26.570  1.00  3.320          N  
ATOM    115  H   ARG A   7      12.364  12.041 -21.829  1.00  3.250          H  
ATOM    116  HA  ARG A   7      12.283  13.392 -24.486  1.00  2.690          H  
ATOM    117 1HB  ARG A   7      13.941  14.449 -23.023  1.00  3.990          H  
ATOM    118 2HB  ARG A   7      14.690  12.895 -22.717  1.00  3.990          H  
ATOM    119 1HG  ARG A   7      15.406  12.725 -25.038  1.00  3.990          H  
ATOM    120 2HG  ARG A   7      14.517  14.211 -25.449  1.00  3.990          H  
ATOM    121 1HD  ARG A   7      15.951  15.465 -23.968  1.00  3.990          H  
ATOM    122 2HD  ARG A   7      16.807  13.965 -23.525  1.00  3.990          H  
ATOM    123  HE  ARG A   7      16.838  14.238 -26.341  1.00  3.990          H  
ATOM    124 1HH1 ARG A   7      18.249  15.786 -23.493  1.00  3.990          H  
ATOM    125 2HH1 ARG A   7      19.670  16.326 -24.349  1.00  3.990          H  
ATOM    126 1HH2 ARG A   7      18.688  14.948 -27.421  1.00  3.990          H  
ATOM    127 2HH2 ARG A   7      19.923  15.853 -26.576  1.00  3.990          H  
ATOM    128  N   SER A   8      13.281  10.390 -23.601  1.00  1.650          N  
ATOM    129  CA  SER A   8      13.663   9.062 -24.063  1.00  1.490          C  
ATOM    130  C   SER A   8      12.677   8.531 -25.086  1.00  1.590          C  
ATOM    131  O   SER A   8      11.461   8.672 -24.934  1.00  1.740          O  
ATOM    132  CB  SER A   8      13.741   8.101 -22.890  1.00  2.150          C  
ATOM    133  OG  SER A   8      14.042   6.800 -23.310  1.00  2.150          O  
ATOM    134  H   SER A   8      13.178  10.534 -22.600  1.00  1.980          H  
ATOM    135  HA  SER A   8      14.643   9.126 -24.533  1.00  1.790          H  
ATOM    136 1HB  SER A   8      14.488   8.440 -22.178  1.00  2.580          H  
ATOM    137 2HB  SER A   8      12.789   8.100 -22.377  1.00  2.580          H  
ATOM    138  HG  SER A   8      14.034   6.266 -22.512  1.00  2.580          H  
ATOM    139  N   SER A   9      13.208   7.910 -26.135  1.00  1.680          N  
ATOM    140  CA  SER A   9      12.392   7.328 -27.193  1.00  1.950          C  
ATOM    141  C   SER A   9      11.458   6.253 -26.692  1.00  1.880          C  
ATOM    142  O   SER A   9      11.826   5.437 -25.836  1.00  1.640          O  
ATOM    143  CB  SER A   9      13.243   6.734 -28.292  1.00  2.620          C  
ATOM    144  OG  SER A   9      12.427   6.057 -29.237  1.00  2.620          O  
ATOM    145  H   SER A   9      14.212   7.852 -26.196  1.00  2.020          H  
ATOM    146  HA  SER A   9      11.787   8.127 -27.624  1.00  2.340          H  
ATOM    147 1HB  SER A   9      13.800   7.528 -28.788  1.00  3.150          H  
ATOM    148 2HB  SER A   9      13.966   6.040 -27.864  1.00  3.150          H  
ATOM    149  HG  SER A   9      13.019   5.822 -29.966  1.00  3.150          H  
ATOM    150  N   LYS A  10      10.267   6.199 -27.295  1.00  2.150          N  
ATOM    151  CA  LYS A  10       9.283   5.180 -26.963  1.00  2.180          C  
ATOM    152  C   LYS A  10       9.920   3.807 -27.064  1.00  2.070          C  
ATOM    153  O   LYS A  10       9.664   2.938 -26.234  1.00  1.870          O  
ATOM    154  CB  LYS A  10       8.059   5.265 -27.875  1.00  3.040          C  
ATOM    155  CG  LYS A  10       6.927   4.284 -27.512  1.00  3.040          C  
ATOM    156  CD  LYS A  10       5.679   4.526 -28.381  1.00  3.040          C  
ATOM    157  CE  LYS A  10       4.451   3.696 -27.924  1.00  3.040          C  
ATOM    158  NZ  LYS A  10       4.587   2.220 -28.180  1.00  3.040          N  
ATOM    159  H   LYS A  10      10.053   6.897 -27.994  1.00  2.580          H  
ATOM    160  HA  LYS A  10       8.965   5.322 -25.935  1.00  2.620          H  
ATOM    161 1HB  LYS A  10       7.657   6.275 -27.850  1.00  3.650          H  
ATOM    162 2HB  LYS A  10       8.358   5.057 -28.902  1.00  3.650          H  
ATOM    163 1HG  LYS A  10       7.271   3.256 -27.663  1.00  3.650          H  
ATOM    164 2HG  LYS A  10       6.668   4.401 -26.459  1.00  3.650          H  
ATOM    165 1HD  LYS A  10       5.415   5.584 -28.351  1.00  3.650          H  
ATOM    166 2HD  LYS A  10       5.910   4.261 -29.412  1.00  3.650          H  
ATOM    167 1HE  LYS A  10       4.297   3.851 -26.857  1.00  3.650          H  
ATOM    168 2HE  LYS A  10       3.578   4.060 -28.462  1.00  3.650          H  
ATOM    169 1HZ  LYS A  10       3.754   1.751 -27.869  1.00  3.650          H  
ATOM    170 2HZ  LYS A  10       4.714   2.052 -29.161  1.00  3.650          H  
ATOM    171 3HZ  LYS A  10       5.384   1.808 -27.674  1.00  3.650          H  
ATOM    172  N   HIS A  11      10.792   3.609 -28.058  1.00  2.260          N  
ATOM    173  CA  HIS A  11      11.440   2.322 -28.232  1.00  2.280          C  
ATOM    174  C   HIS A  11      12.088   1.841 -26.945  1.00  1.880          C  
ATOM    175  O   HIS A  11      11.977   0.660 -26.602  1.00  1.830          O  
ATOM    176  CB  HIS A  11      12.520   2.392 -29.312  1.00  3.180          C  
ATOM    177  CG  HIS A  11      13.280   1.105 -29.483  1.00  3.180          C  
ATOM    178  ND1 HIS A  11      12.746  -0.002 -30.108  1.00  3.180          N  
ATOM    179  CD2 HIS A  11      14.532   0.753 -29.097  1.00  3.180          C  
ATOM    180  CE1 HIS A  11      13.639  -0.980 -30.103  1.00  3.180          C  
ATOM    181  NE2 HIS A  11      14.732  -0.546 -29.500  1.00  3.180          N  
ATOM    182  H   HIS A  11      11.011   4.368 -28.702  1.00  2.710          H  
ATOM    183  HA  HIS A  11      10.701   1.581 -28.531  1.00  2.740          H  
ATOM    184 1HB  HIS A  11      12.066   2.654 -30.266  1.00  3.820          H  
ATOM    185 2HB  HIS A  11      13.232   3.177 -29.061  1.00  3.820          H  
ATOM    186  HD1 HIS A  11      11.822  -0.087 -30.480  1.00  3.820          H  
ATOM    187  HD2 HIS A  11      15.320   1.292 -28.571  1.00  3.820          H  
ATOM    188  HE1 HIS A  11      13.406  -1.944 -30.553  1.00  3.820          H  
ATOM    189  N   ARG A  12      12.807   2.734 -26.259  1.00  1.680          N  
ATOM    190  CA  ARG A  12      13.506   2.373 -25.047  1.00  1.420          C  
ATOM    191  C   ARG A  12      12.509   2.170 -23.921  1.00  1.110          C  
ATOM    192  O   ARG A  12      12.645   1.242 -23.121  1.00  1.040          O  
ATOM    193  CB  ARG A  12      14.521   3.442 -24.682  1.00  2.090          C  
ATOM    194  CG  ARG A  12      15.717   3.519 -25.631  1.00  2.090          C  
ATOM    195  CD  ARG A  12      16.650   4.620 -25.271  1.00  2.090          C  
ATOM    196  NE  ARG A  12      17.802   4.678 -26.182  1.00  2.090          N  
ATOM    197  CZ  ARG A  12      18.768   5.632 -26.173  1.00  2.090          C  
ATOM    198  NH1 ARG A  12      18.727   6.620 -25.300  1.00  2.090          N  
ATOM    199  NH2 ARG A  12      19.759   5.565 -27.048  1.00  2.090          N  
ATOM    200  H   ARG A  12      12.792   3.711 -26.542  1.00  2.020          H  
ATOM    201  HA  ARG A  12      14.038   1.437 -25.220  1.00  1.700          H  
ATOM    202 1HB  ARG A  12      14.031   4.417 -24.687  1.00  2.510          H  
ATOM    203 2HB  ARG A  12      14.894   3.266 -23.674  1.00  2.510          H  
ATOM    204 1HG  ARG A  12      16.264   2.577 -25.597  1.00  2.510          H  
ATOM    205 2HG  ARG A  12      15.357   3.692 -26.645  1.00  2.510          H  
ATOM    206 1HD  ARG A  12      16.116   5.570 -25.324  1.00  2.510          H  
ATOM    207 2HD  ARG A  12      17.019   4.462 -24.257  1.00  2.510          H  
ATOM    208  HE  ARG A  12      17.884   3.941 -26.871  1.00  2.510          H  
ATOM    209 1HH1 ARG A  12      17.975   6.674 -24.635  1.00  2.510          H  
ATOM    210 2HH1 ARG A  12      19.454   7.325 -25.295  1.00  2.510          H  
ATOM    211 1HH2 ARG A  12      19.793   4.807 -27.717  1.00  2.510          H  
ATOM    212 2HH2 ARG A  12      20.484   6.267 -27.050  1.00  2.510          H  
ATOM    213  N   ARG A  13      11.476   3.019 -23.861  1.00  1.120          N  
ATOM    214  CA  ARG A  13      10.498   2.860 -22.789  1.00  1.070          C  
ATOM    215  C   ARG A  13       9.833   1.482 -22.869  1.00  1.130          C  
ATOM    216  O   ARG A  13       9.648   0.823 -21.843  1.00  1.130          O  
ATOM    217  CB  ARG A  13       9.407   3.928 -22.827  1.00  1.520          C  
ATOM    218  CG  ARG A  13       9.859   5.347 -22.470  1.00  1.520          C  
ATOM    219  CD  ARG A  13       8.698   6.264 -22.166  1.00  1.520          C  
ATOM    220  NE  ARG A  13       7.760   6.457 -23.291  1.00  1.520          N  
ATOM    221  CZ  ARG A  13       7.886   7.386 -24.267  1.00  1.520          C  
ATOM    222  NH1 ARG A  13       8.932   8.179 -24.291  1.00  1.520          N  
ATOM    223  NH2 ARG A  13       6.946   7.488 -25.201  1.00  1.520          N  
ATOM    224  H   ARG A  13      11.430   3.799 -24.528  1.00  1.340          H  
ATOM    225  HA  ARG A  13      11.018   2.937 -21.836  1.00  1.280          H  
ATOM    226 1HB  ARG A  13       8.980   3.961 -23.827  1.00  1.820          H  
ATOM    227 2HB  ARG A  13       8.608   3.649 -22.144  1.00  1.820          H  
ATOM    228 1HG  ARG A  13      10.504   5.311 -21.594  1.00  1.820          H  
ATOM    229 2HG  ARG A  13      10.421   5.765 -23.313  1.00  1.820          H  
ATOM    230 1HD  ARG A  13       8.135   5.844 -21.332  1.00  1.820          H  
ATOM    231 2HD  ARG A  13       9.083   7.241 -21.866  1.00  1.820          H  
ATOM    232  HE  ARG A  13       6.933   5.872 -23.311  1.00  1.820          H  
ATOM    233 1HH1 ARG A  13       9.654   8.091 -23.586  1.00  1.820          H  
ATOM    234 2HH1 ARG A  13       9.048   8.873 -25.017  1.00  1.820          H  
ATOM    235 1HH2 ARG A  13       6.141   6.878 -25.177  1.00  1.820          H  
ATOM    236 2HH2 ARG A  13       7.030   8.182 -25.930  1.00  1.820          H  
ATOM    237  N   ASP A  14       9.513   1.034 -24.090  1.00  1.360          N  
ATOM    238  CA  ASP A  14       8.890  -0.268 -24.279  1.00  1.520          C  
ATOM    239  C   ASP A  14       9.872  -1.422 -24.113  1.00  1.420          C  
ATOM    240  O   ASP A  14       9.558  -2.428 -23.477  1.00  1.460          O  
ATOM    241  CB  ASP A  14       8.239  -0.369 -25.659  1.00  2.060          C  
ATOM    242  CG  ASP A  14       6.936   0.453 -25.834  1.00  2.060          C  
ATOM    243  OD1 ASP A  14       6.272   0.788 -24.855  1.00  2.060          O  
ATOM    244  OD2 ASP A  14       6.602   0.720 -26.975  1.00  2.060          O  
ATOM    245  H   ASP A  14       9.670   1.648 -24.895  1.00  1.630          H  
ATOM    246  HA  ASP A  14       8.117  -0.371 -23.534  1.00  1.820          H  
ATOM    247 1HB  ASP A  14       8.960  -0.016 -26.405  1.00  2.480          H  
ATOM    248 2HB  ASP A  14       8.029  -1.413 -25.883  1.00  2.480          H  
ATOM    249  N   LYS A  15      11.084  -1.289 -24.640  1.00  1.430          N  
ATOM    250  CA  LYS A  15      12.073  -2.352 -24.525  1.00  1.560          C  
ATOM    251  C   LYS A  15      12.336  -2.687 -23.057  1.00  1.430          C  
ATOM    252  O   LYS A  15      12.404  -3.859 -22.668  1.00  1.610          O  
ATOM    253  CB  LYS A  15      13.367  -1.942 -25.234  1.00  2.130          C  
ATOM    254  CG  LYS A  15      14.470  -2.991 -25.247  1.00  2.130          C  
ATOM    255  CD  LYS A  15      15.670  -2.497 -26.059  1.00  2.130          C  
ATOM    256  CE  LYS A  15      16.804  -3.513 -26.059  1.00  2.130          C  
ATOM    257  NZ  LYS A  15      17.975  -3.042 -26.855  1.00  2.130          N  
ATOM    258  H   LYS A  15      11.321  -0.458 -25.185  1.00  1.720          H  
ATOM    259  HA  LYS A  15      11.678  -3.243 -25.010  1.00  1.870          H  
ATOM    260 1HB  LYS A  15      13.141  -1.682 -26.271  1.00  2.560          H  
ATOM    261 2HB  LYS A  15      13.761  -1.044 -24.760  1.00  2.560          H  
ATOM    262 1HG  LYS A  15      14.790  -3.200 -24.224  1.00  2.560          H  
ATOM    263 2HG  LYS A  15      14.090  -3.911 -25.687  1.00  2.560          H  
ATOM    264 1HD  LYS A  15      15.357  -2.311 -27.091  1.00  2.560          H  
ATOM    265 2HD  LYS A  15      16.028  -1.559 -25.636  1.00  2.560          H  
ATOM    266 1HE  LYS A  15      17.124  -3.690 -25.033  1.00  2.560          H  
ATOM    267 2HE  LYS A  15      16.444  -4.450 -26.483  1.00  2.560          H  
ATOM    268 1HZ  LYS A  15      18.705  -3.741 -26.830  1.00  2.560          H  
ATOM    269 2HZ  LYS A  15      17.690  -2.886 -27.814  1.00  2.560          H  
ATOM    270 3HZ  LYS A  15      18.324  -2.179 -26.465  1.00  2.560          H  
ATOM    271  N   ARG A  16      12.414  -1.649 -22.224  1.00  1.230          N  
ATOM    272  CA  ARG A  16      12.716  -1.772 -20.808  1.00  1.370          C  
ATOM    273  C   ARG A  16      11.601  -2.386 -19.967  1.00  1.420          C  
ATOM    274  O   ARG A  16      11.797  -2.647 -18.778  1.00  1.730          O  
ATOM    275  CB  ARG A  16      13.080  -0.410 -20.253  1.00  1.860          C  
ATOM    276  CG  ARG A  16      14.410   0.126 -20.761  1.00  1.860          C  
ATOM    277  CD  ARG A  16      14.646   1.510 -20.325  1.00  1.860          C  
ATOM    278  NE  ARG A  16      15.916   2.017 -20.827  1.00  1.860          N  
ATOM    279  CZ  ARG A  16      16.363   3.280 -20.683  1.00  1.860          C  
ATOM    280  NH1 ARG A  16      15.637   4.179 -20.050  1.00  1.860          N  
ATOM    281  NH2 ARG A  16      17.543   3.618 -21.181  1.00  1.860          N  
ATOM    282  H   ARG A  16      12.330  -0.701 -22.613  1.00  1.480          H  
ATOM    283  HA  ARG A  16      13.592  -2.412 -20.724  1.00  1.640          H  
ATOM    284 1HB  ARG A  16      12.304   0.309 -20.530  1.00  2.230          H  
ATOM    285 2HB  ARG A  16      13.123  -0.453 -19.166  1.00  2.230          H  
ATOM    286 1HG  ARG A  16      15.213  -0.493 -20.364  1.00  2.230          H  
ATOM    287 2HG  ARG A  16      14.439   0.091 -21.847  1.00  2.230          H  
ATOM    288 1HD  ARG A  16      13.844   2.142 -20.713  1.00  2.230          H  
ATOM    289 2HD  ARG A  16      14.660   1.553 -19.236  1.00  2.230          H  
ATOM    290  HE  ARG A  16      16.514   1.362 -21.317  1.00  2.230          H  
ATOM    291 1HH1 ARG A  16      14.738   3.931 -19.666  1.00  2.230          H  
ATOM    292 2HH1 ARG A  16      15.980   5.123 -19.946  1.00  2.230          H  
ATOM    293 1HH2 ARG A  16      18.105   2.928 -21.663  1.00  2.230          H  
ATOM    294 2HH2 ARG A  16      17.886   4.562 -21.076  1.00  2.230          H  
ATOM    295  N   ARG A  17      10.446  -2.678 -20.571  1.00  1.280          N  
ATOM    296  CA  ARG A  17       9.347  -3.325 -19.861  1.00  1.490          C  
ATOM    297  C   ARG A  17       9.770  -4.734 -19.452  1.00  1.550          C  
ATOM    298  O   ARG A  17       9.178  -5.344 -18.561  1.00  1.760          O  
ATOM    299  CB  ARG A  17       8.099  -3.389 -20.726  1.00  2.000          C  
ATOM    300  CG  ARG A  17       7.447  -2.038 -20.989  1.00  2.000          C  
ATOM    301  CD  ARG A  17       6.264  -2.155 -21.893  1.00  2.000          C  
ATOM    302  NE  ARG A  17       5.745  -0.843 -22.308  1.00  2.000          N  
ATOM    303  CZ  ARG A  17       4.898  -0.053 -21.638  1.00  2.000          C  
ATOM    304  NH1 ARG A  17       4.404  -0.383 -20.453  1.00  2.000          N  
ATOM    305  NH2 ARG A  17       4.578   1.080 -22.224  1.00  2.000          N  
ATOM    306  H   ARG A  17      10.320  -2.464 -21.565  1.00  1.540          H  
ATOM    307  HA  ARG A  17       9.121  -2.747 -18.962  1.00  1.790          H  
ATOM    308 1HB  ARG A  17       8.348  -3.833 -21.687  1.00  2.400          H  
ATOM    309 2HB  ARG A  17       7.358  -4.027 -20.249  1.00  2.400          H  
ATOM    310 1HG  ARG A  17       7.117  -1.617 -20.041  1.00  2.400          H  
ATOM    311 2HG  ARG A  17       8.174  -1.369 -21.434  1.00  2.400          H  
ATOM    312 1HD  ARG A  17       6.574  -2.688 -22.795  1.00  2.400          H  
ATOM    313 2HD  ARG A  17       5.468  -2.710 -21.405  1.00  2.400          H  
ATOM    314  HE  ARG A  17       6.058  -0.468 -23.225  1.00  2.400          H  
ATOM    315 1HH1 ARG A  17       4.658  -1.257 -20.021  1.00  2.400          H  
ATOM    316 2HH1 ARG A  17       3.765   0.241 -19.980  1.00  2.400          H  
ATOM    317 1HH2 ARG A  17       5.003   1.273 -23.154  1.00  2.400          H  
ATOM    318 2HH2 ARG A  17       3.944   1.731 -21.790  1.00  2.400          H  
ATOM    319  N   SER A  18      10.815  -5.254 -20.104  1.00  1.530          N  
ATOM    320  CA  SER A  18      11.371  -6.573 -19.857  1.00  1.770          C  
ATOM    321  C   SER A  18      11.960  -6.684 -18.456  1.00  2.030          C  
ATOM    322  O   SER A  18      12.193  -7.790 -17.961  1.00  2.280          O  
ATOM    323  CB  SER A  18      12.462  -6.847 -20.863  1.00  2.380          C  
ATOM    324  OG  SER A  18      13.571  -6.032 -20.606  1.00  2.380          O  
ATOM    325  H   SER A  18      11.269  -4.700 -20.840  1.00  1.840          H  
ATOM    326  HA  SER A  18      10.576  -7.311 -19.964  1.00  2.120          H  
ATOM    327 1HB  SER A  18      12.752  -7.895 -20.826  1.00  2.860          H  
ATOM    328 2HB  SER A  18      12.084  -6.639 -21.864  1.00  2.860          H  
ATOM    329  HG  SER A  18      14.105  -6.046 -21.407  1.00  2.860          H  
ATOM    330  N   HIS A  19      12.212  -5.543 -17.803  1.00  2.130          N  
ATOM    331  CA  HIS A  19      12.794  -5.547 -16.477  1.00  2.560          C  
ATOM    332  C   HIS A  19      11.735  -5.475 -15.382  1.00  2.670          C  
ATOM    333  O   HIS A  19      12.068  -5.519 -14.197  1.00  3.080          O  
ATOM    334  CB  HIS A  19      13.761  -4.371 -16.324  1.00  3.410          C  
ATOM    335  CG  HIS A  19      14.959  -4.448 -17.225  1.00  3.410          C  
ATOM    336  ND1 HIS A  19      15.959  -5.388 -17.065  1.00  3.410          N  
ATOM    337  CD2 HIS A  19      15.314  -3.697 -18.290  1.00  3.410          C  
ATOM    338  CE1 HIS A  19      16.877  -5.209 -17.999  1.00  3.410          C  
ATOM    339  NE2 HIS A  19      16.511  -4.187 -18.754  1.00  3.410          N  
ATOM    340  H   HIS A  19      12.004  -4.642 -18.246  1.00  2.560          H  
ATOM    341  HA  HIS A  19      13.357  -6.467 -16.334  1.00  3.070          H  
ATOM    342 1HB  HIS A  19      13.227  -3.443 -16.548  1.00  4.090          H  
ATOM    343 2HB  HIS A  19      14.105  -4.311 -15.294  1.00  4.090          H  
ATOM    344  HD1 HIS A  19      15.888  -6.225 -16.521  1.00  4.090          H  
ATOM    345  HD2 HIS A  19      14.843  -2.850 -18.777  1.00  4.090          H  
ATOM    346  HE1 HIS A  19      17.754  -5.854 -18.046  1.00  4.090          H  
ATOM    347  N   ASP A  20      10.454  -5.390 -15.767  1.00  2.400          N  
ATOM    348  CA  ASP A  20       9.361  -5.344 -14.799  1.00  2.590          C  
ATOM    349  C   ASP A  20       8.683  -6.708 -14.721  1.00  2.500          C  
ATOM    350  O   ASP A  20       7.603  -6.861 -14.146  1.00  2.640          O  
ATOM    351  CB  ASP A  20       8.339  -4.267 -15.173  1.00  3.550          C  
ATOM    352  CG  ASP A  20       8.876  -2.829 -15.061  1.00  3.550          C  
ATOM    353  OD1 ASP A  20       9.643  -2.547 -14.165  1.00  3.550          O  
ATOM    354  OD2 ASP A  20       8.485  -2.021 -15.870  1.00  3.550          O  
ATOM    355  H   ASP A  20      10.211  -5.358 -16.763  1.00  2.880          H  
ATOM    356  HA  ASP A  20       9.768  -5.108 -13.816  1.00  3.110          H  
ATOM    357 1HB  ASP A  20       8.018  -4.433 -16.207  1.00  4.260          H  
ATOM    358 2HB  ASP A  20       7.460  -4.364 -14.538  1.00  4.260          H  
ATOM    359  N   ALA A  21       9.310  -7.685 -15.360  1.00  2.410          N  
ATOM    360  CA  ALA A  21       8.837  -9.055 -15.425  1.00  2.390          C  
ATOM    361  C   ALA A  21       8.813  -9.714 -14.057  1.00  2.460          C  
ATOM    362  O   ALA A  21       9.688  -9.481 -13.221  1.00  2.780          O  
ATOM    363  CB  ALA A  21       9.723  -9.856 -16.357  1.00  3.350          C  
ATOM    364  H   ALA A  21      10.186  -7.459 -15.812  1.00  2.890          H  
ATOM    365  HA  ALA A  21       7.818  -9.043 -15.813  1.00  2.870          H  
ATOM    366 1HB  ALA A  21       9.349 -10.879 -16.423  1.00  4.020          H  
ATOM    367 2HB  ALA A  21       9.719  -9.398 -17.348  1.00  4.020          H  
ATOM    368 3HB  ALA A  21      10.741  -9.865 -15.969  1.00  4.020          H  
ATOM    369  N   LEU A  22       7.842 -10.587 -13.844  1.00  2.270          N  
ATOM    370  CA  LEU A  22       7.781 -11.335 -12.603  1.00  2.370          C  
ATOM    371  C   LEU A  22       8.325 -12.726 -12.816  1.00  2.190          C  
ATOM    372  O   LEU A  22       8.206 -13.279 -13.911  1.00  1.920          O  
ATOM    373  CB  LEU A  22       6.337 -11.454 -12.110  1.00  3.280          C  
ATOM    374  CG  LEU A  22       5.573 -10.139 -11.859  1.00  3.280          C  
ATOM    375  CD1 LEU A  22       4.146 -10.487 -11.459  1.00  3.280          C  
ATOM    376  CD2 LEU A  22       6.267  -9.310 -10.771  1.00  3.280          C  
ATOM    377  H   LEU A  22       7.142 -10.736 -14.556  1.00  2.720          H  
ATOM    378  HA  LEU A  22       8.399 -10.846 -11.855  1.00  2.840          H  
ATOM    379 1HB  LEU A  22       5.776 -12.029 -12.845  1.00  3.930          H  
ATOM    380 2HB  LEU A  22       6.340 -12.023 -11.178  1.00  3.930          H  
ATOM    381  HG  LEU A  22       5.537  -9.554 -12.780  1.00  3.930          H  
ATOM    382 1HD1 LEU A  22       3.581  -9.569 -11.294  1.00  3.930          H  
ATOM    383 2HD1 LEU A  22       3.673 -11.063 -12.255  1.00  3.930          H  
ATOM    384 3HD1 LEU A  22       4.155 -11.076 -10.542  1.00  3.930          H  
ATOM    385 1HD2 LEU A  22       5.706  -8.389 -10.610  1.00  3.930          H  
ATOM    386 2HD2 LEU A  22       6.305  -9.877  -9.842  1.00  3.930          H  
ATOM    387 3HD2 LEU A  22       7.279  -9.053 -11.083  1.00  3.930          H  
ATOM    388  N   THR A  23       8.889 -13.304 -11.765  1.00  2.490          N  
ATOM    389  CA  THR A  23       9.311 -14.690 -11.825  1.00  2.530          C  
ATOM    390  C   THR A  23       8.145 -15.527 -11.356  1.00  2.300          C  
ATOM    391  O   THR A  23       7.612 -15.306 -10.268  1.00  2.440          O  
ATOM    392  CB  THR A  23      10.555 -14.962 -10.958  1.00  3.530          C  
ATOM    393  OG1 THR A  23      11.653 -14.177 -11.444  1.00  3.530          O  
ATOM    394  CG2 THR A  23      10.930 -16.448 -11.017  1.00  3.530          C  
ATOM    395  H   THR A  23       8.988 -12.786 -10.904  1.00  2.990          H  
ATOM    396  HA  THR A  23       9.536 -14.959 -12.857  1.00  3.040          H  
ATOM    397  HB  THR A  23      10.349 -14.684  -9.925  1.00  4.230          H  
ATOM    398  HG1 THR A  23      11.466 -13.247 -11.306  1.00  4.230          H  
ATOM    399 1HG2 THR A  23      11.812 -16.621 -10.405  1.00  4.230          H  
ATOM    400 2HG2 THR A  23      10.110 -17.062 -10.640  1.00  4.230          H  
ATOM    401 3HG2 THR A  23      11.143 -16.727 -12.047  1.00  4.230          H  
ATOM    402  N   LEU A  24       7.726 -16.461 -12.185  1.00  2.160          N  
ATOM    403  CA  LEU A  24       6.590 -17.290 -11.855  1.00  2.080          C  
ATOM    404  C   LEU A  24       7.031 -18.709 -11.573  1.00  2.060          C  
ATOM    405  O   LEU A  24       8.041 -19.170 -12.107  1.00  2.230          O  
ATOM    406  CB  LEU A  24       5.584 -17.240 -13.004  1.00  2.940          C  
ATOM    407  CG  LEU A  24       5.115 -15.797 -13.426  1.00  2.940          C  
ATOM    408  CD1 LEU A  24       4.175 -15.920 -14.606  1.00  2.940          C  
ATOM    409  CD2 LEU A  24       4.438 -15.062 -12.252  1.00  2.940          C  
ATOM    410  H   LEU A  24       8.209 -16.591 -13.064  1.00  2.590          H  
ATOM    411  HA  LEU A  24       6.122 -16.915 -10.949  1.00  2.500          H  
ATOM    412 1HB  LEU A  24       6.035 -17.711 -13.876  1.00  3.530          H  
ATOM    413 2HB  LEU A  24       4.703 -17.818 -12.722  1.00  3.530          H  
ATOM    414  HG  LEU A  24       5.983 -15.216 -13.749  1.00  3.530          H  
ATOM    415 1HD1 LEU A  24       3.866 -14.925 -14.926  1.00  3.530          H  
ATOM    416 2HD1 LEU A  24       4.687 -16.419 -15.428  1.00  3.530          H  
ATOM    417 3HD1 LEU A  24       3.298 -16.498 -14.320  1.00  3.530          H  
ATOM    418 1HD2 LEU A  24       4.132 -14.070 -12.582  1.00  3.530          H  
ATOM    419 2HD2 LEU A  24       3.564 -15.620 -11.922  1.00  3.530          H  
ATOM    420 3HD2 LEU A  24       5.132 -14.952 -11.422  1.00  3.530          H  
ATOM    421  N   GLN A  25       6.273 -19.399 -10.734  1.00  2.040          N  
ATOM    422  CA  GLN A  25       6.539 -20.793 -10.421  1.00  2.090          C  
ATOM    423  C   GLN A  25       5.678 -21.729 -11.233  1.00  1.780          C  
ATOM    424  O   GLN A  25       4.586 -21.362 -11.667  1.00  1.840          O  
ATOM    425  CB  GLN A  25       6.297 -21.068  -8.946  1.00  2.910          C  
ATOM    426  CG  GLN A  25       7.189 -20.307  -8.006  1.00  2.910          C  
ATOM    427  CD  GLN A  25       8.618 -20.743  -8.161  1.00  2.910          C  
ATOM    428  OE1 GLN A  25       8.910 -21.942  -8.087  1.00  2.910          O  
ATOM    429  NE2 GLN A  25       9.509 -19.798  -8.383  1.00  2.910          N  
ATOM    430  H   GLN A  25       5.470 -18.946 -10.321  1.00  2.450          H  
ATOM    431  HA  GLN A  25       7.580 -21.012 -10.657  1.00  2.510          H  
ATOM    432 1HB  GLN A  25       5.261 -20.844  -8.697  1.00  3.490          H  
ATOM    433 2HB  GLN A  25       6.449 -22.125  -8.775  1.00  3.490          H  
ATOM    434 1HG  GLN A  25       7.129 -19.244  -8.236  1.00  3.490          H  
ATOM    435 2HG  GLN A  25       6.878 -20.491  -6.979  1.00  3.490          H  
ATOM    436 1HE2 GLN A  25      10.475 -20.034  -8.500  1.00  3.490          H  
ATOM    437 2HE2 GLN A  25       9.222 -18.841  -8.437  1.00  3.490          H  
ATOM    438  N   THR A  26       6.157 -22.954 -11.395  1.00  1.640          N  
ATOM    439  CA  THR A  26       5.387 -23.995 -12.056  1.00  1.520          C  
ATOM    440  C   THR A  26       4.623 -24.791 -11.018  1.00  1.340          C  
ATOM    441  O   THR A  26       5.217 -25.270 -10.047  1.00  1.250          O  
ATOM    442  CB  THR A  26       6.297 -24.934 -12.874  1.00  2.180          C  
ATOM    443  OG1 THR A  26       6.951 -24.180 -13.902  1.00  2.180          O  
ATOM    444  CG2 THR A  26       5.477 -26.059 -13.514  1.00  2.180          C  
ATOM    445  H   THR A  26       7.074 -23.173 -11.033  1.00  1.970          H  
ATOM    446  HA  THR A  26       4.668 -23.530 -12.731  1.00  1.820          H  
ATOM    447  HB  THR A  26       7.050 -25.371 -12.219  1.00  2.610          H  
ATOM    448  HG1 THR A  26       7.550 -23.547 -13.502  1.00  2.610          H  
ATOM    449 1HG2 THR A  26       6.139 -26.703 -14.088  1.00  2.610          H  
ATOM    450 2HG2 THR A  26       4.980 -26.654 -12.749  1.00  2.610          H  
ATOM    451 3HG2 THR A  26       4.727 -25.629 -14.176  1.00  2.610          H  
ATOM    452  N   LEU A  27       3.317 -24.895 -11.230  1.00  1.330          N  
ATOM    453  CA  LEU A  27       2.389 -25.603 -10.366  1.00  1.180          C  
ATOM    454  C   LEU A  27       1.714 -26.759 -11.086  1.00  1.140          C  
ATOM    455  O   LEU A  27       1.614 -26.764 -12.316  1.00  1.270          O  
ATOM    456  CB  LEU A  27       1.313 -24.656  -9.809  1.00  1.710          C  
ATOM    457  CG  LEU A  27       1.753 -23.717  -8.661  1.00  1.710          C  
ATOM    458  CD1 LEU A  27       2.370 -22.422  -9.207  1.00  1.710          C  
ATOM    459  CD2 LEU A  27       0.556 -23.442  -7.775  1.00  1.710          C  
ATOM    460  H   LEU A  27       2.945 -24.449 -12.059  1.00  1.600          H  
ATOM    461  HA  LEU A  27       2.948 -26.017  -9.534  1.00  1.420          H  
ATOM    462 1HB  LEU A  27       0.940 -24.041 -10.623  1.00  2.050          H  
ATOM    463 2HB  LEU A  27       0.487 -25.268  -9.436  1.00  2.050          H  
ATOM    464  HG  LEU A  27       2.495 -24.205  -8.083  1.00  2.050          H  
ATOM    465 1HD1 LEU A  27       2.679 -21.793  -8.375  1.00  2.050          H  
ATOM    466 2HD1 LEU A  27       3.231 -22.636  -9.810  1.00  2.050          H  
ATOM    467 3HD1 LEU A  27       1.640 -21.889  -9.809  1.00  2.050          H  
ATOM    468 1HD2 LEU A  27       0.856 -22.807  -6.943  1.00  2.050          H  
ATOM    469 2HD2 LEU A  27      -0.211 -22.941  -8.354  1.00  2.050          H  
ATOM    470 3HD2 LEU A  27       0.165 -24.383  -7.389  1.00  2.050          H  
ATOM    471  N   SER A  28       1.222 -27.712 -10.304  1.00  1.000          N  
ATOM    472  CA  SER A  28       0.478 -28.859 -10.818  1.00  1.000          C  
ATOM    473  C   SER A  28      -0.630 -29.233  -9.837  1.00  0.850          C  
ATOM    474  O   SER A  28      -0.754 -28.636  -8.765  1.00  0.760          O  
ATOM    475  CB  SER A  28       1.398 -30.044 -11.045  1.00  1.400          C  
ATOM    476  OG  SER A  28       1.853 -30.590  -9.835  1.00  1.400          O  
ATOM    477  H   SER A  28       1.378 -27.625  -9.298  1.00  1.200          H  
ATOM    478  HA  SER A  28       0.019 -28.583 -11.768  1.00  1.200          H  
ATOM    479 1HB  SER A  28       0.876 -30.808 -11.618  1.00  1.680          H  
ATOM    480 2HB  SER A  28       2.252 -29.719 -11.639  1.00  1.680          H  
ATOM    481  HG  SER A  28       2.452 -31.297 -10.080  1.00  1.680          H  
ATOM    482  N   VAL A  29      -1.478 -30.192 -10.205  1.00  0.880          N  
ATOM    483  CA  VAL A  29      -2.600 -30.560  -9.337  1.00  0.780          C  
ATOM    484  C   VAL A  29      -2.536 -31.979  -8.809  1.00  0.690          C  
ATOM    485  O   VAL A  29      -2.272 -32.934  -9.541  1.00  0.740          O  
ATOM    486  CB  VAL A  29      -3.949 -30.305 -10.056  1.00  1.130          C  
ATOM    487  CG1 VAL A  29      -5.157 -30.770  -9.187  1.00  1.130          C  
ATOM    488  CG2 VAL A  29      -4.074 -28.808 -10.315  1.00  1.130          C  
ATOM    489  H   VAL A  29      -1.340 -30.673 -11.084  1.00  1.060          H  
ATOM    490  HA  VAL A  29      -2.581 -29.908  -8.470  1.00  0.940          H  
ATOM    491  HB  VAL A  29      -3.971 -30.855 -10.993  1.00  1.360          H  
ATOM    492 1HG1 VAL A  29      -6.083 -30.562  -9.719  1.00  1.360          H  
ATOM    493 2HG1 VAL A  29      -5.102 -31.838  -8.990  1.00  1.360          H  
ATOM    494 3HG1 VAL A  29      -5.163 -30.232  -8.245  1.00  1.360          H  
ATOM    495 1HG2 VAL A  29      -5.012 -28.603 -10.825  1.00  1.360          H  
ATOM    496 2HG2 VAL A  29      -4.058 -28.282  -9.367  1.00  1.360          H  
ATOM    497 3HG2 VAL A  29      -3.250 -28.466 -10.931  1.00  1.360          H  
ATOM    498  N   CYS A  30      -2.780 -32.085  -7.506  1.00  0.620          N  
ATOM    499  CA  CYS A  30      -2.811 -33.349  -6.787  1.00  0.620          C  
ATOM    500  C   CYS A  30      -4.113 -34.109  -7.028  1.00  0.690          C  
ATOM    501  O   CYS A  30      -5.201 -33.673  -6.643  1.00  0.720          O  
ATOM    502  CB  CYS A  30      -2.611 -33.098  -5.292  1.00  0.870          C  
ATOM    503  SG  CYS A  30      -2.914 -34.551  -4.239  1.00  0.870          S  
ATOM    504  H   CYS A  30      -2.990 -31.223  -7.009  1.00  0.740          H  
ATOM    505  HA  CYS A  30      -1.983 -33.963  -7.143  1.00  0.740          H  
ATOM    506 1HB  CYS A  30      -1.581 -32.782  -5.122  1.00  1.040          H  
ATOM    507 2HB  CYS A  30      -3.238 -32.284  -4.976  1.00  1.040          H  
ATOM    508  N   LYS A  31      -3.980 -35.305  -7.604  1.00  0.820          N  
ATOM    509  CA  LYS A  31      -5.117 -36.150  -7.979  1.00  0.980          C  
ATOM    510  C   LYS A  31      -6.039 -36.500  -6.820  1.00  1.030          C  
ATOM    511  O   LYS A  31      -7.255 -36.572  -6.981  1.00  1.600          O  
ATOM    512  CB  LYS A  31      -4.604 -37.448  -8.597  1.00  1.310          C  
ATOM    513  CG  LYS A  31      -4.045 -37.304 -10.014  1.00  1.310          C  
ATOM    514  CD  LYS A  31      -3.245 -38.547 -10.437  1.00  1.310          C  
ATOM    515  CE  LYS A  31      -4.103 -39.810 -10.573  1.00  1.310          C  
ATOM    516  NZ  LYS A  31      -3.277 -40.972 -11.013  1.00  1.310          N  
ATOM    517  H   LYS A  31      -3.046 -35.601  -7.854  1.00  0.980          H  
ATOM    518  HA  LYS A  31      -5.707 -35.611  -8.721  1.00  1.180          H  
ATOM    519 1HB  LYS A  31      -3.823 -37.873  -7.962  1.00  1.570          H  
ATOM    520 2HB  LYS A  31      -5.425 -38.161  -8.624  1.00  1.570          H  
ATOM    521 1HG  LYS A  31      -4.869 -37.155 -10.713  1.00  1.570          H  
ATOM    522 2HG  LYS A  31      -3.395 -36.429 -10.063  1.00  1.570          H  
ATOM    523 1HD  LYS A  31      -2.762 -38.351 -11.393  1.00  1.570          H  
ATOM    524 2HD  LYS A  31      -2.465 -38.743  -9.697  1.00  1.570          H  
ATOM    525 1HE  LYS A  31      -4.544 -40.057  -9.611  1.00  1.570          H  
ATOM    526 2HE  LYS A  31      -4.896 -39.640 -11.299  1.00  1.570          H  
ATOM    527 1HZ  LYS A  31      -3.846 -41.798 -11.081  1.00  1.570          H  
ATOM    528 2HZ  LYS A  31      -2.851 -40.781 -11.903  1.00  1.570          H  
ATOM    529 3HZ  LYS A  31      -2.535 -41.118 -10.300  1.00  1.570          H  
ATOM    530  N   LYS A  32      -5.461 -36.718  -5.651  1.00  1.070          N  
ATOM    531  CA  LYS A  32      -6.217 -37.093  -4.469  1.00  1.230          C  
ATOM    532  C   LYS A  32      -6.603 -35.905  -3.608  1.00  1.100          C  
ATOM    533  O   LYS A  32      -7.109 -36.088  -2.498  1.00  1.220          O  
ATOM    534  CB  LYS A  32      -5.428 -38.092  -3.631  1.00  1.660          C  
ATOM    535  CG  LYS A  32      -5.230 -39.441  -4.299  1.00  1.660          C  
ATOM    536  CD  LYS A  32      -4.474 -40.390  -3.392  1.00  1.660          C  
ATOM    537  CE  LYS A  32      -4.340 -41.774  -4.000  1.00  1.660          C  
ATOM    538  NZ  LYS A  32      -3.527 -42.666  -3.131  1.00  1.660          N  
ATOM    539  H   LYS A  32      -4.455 -36.631  -5.575  1.00  1.280          H  
ATOM    540  HA  LYS A  32      -7.140 -37.572  -4.795  1.00  1.480          H  
ATOM    541 1HB  LYS A  32      -4.445 -37.670  -3.410  1.00  1.990          H  
ATOM    542 2HB  LYS A  32      -5.935 -38.252  -2.681  1.00  1.990          H  
ATOM    543 1HG  LYS A  32      -6.203 -39.869  -4.541  1.00  1.990          H  
ATOM    544 2HG  LYS A  32      -4.669 -39.309  -5.226  1.00  1.990          H  
ATOM    545 1HD  LYS A  32      -3.469 -40.003  -3.226  1.00  1.990          H  
ATOM    546 2HD  LYS A  32      -4.980 -40.467  -2.431  1.00  1.990          H  
ATOM    547 1HE  LYS A  32      -5.326 -42.211  -4.130  1.00  1.990          H  
ATOM    548 2HE  LYS A  32      -3.863 -41.692  -4.976  1.00  1.990          H  
ATOM    549 1HZ  LYS A  32      -3.443 -43.576  -3.559  1.00  1.990          H  
ATOM    550 2HZ  LYS A  32      -2.576 -42.245  -3.011  1.00  1.990          H  
ATOM    551 3HZ  LYS A  32      -3.963 -42.759  -2.229  1.00  1.990          H  
ATOM    552  N   CYS A  33      -6.327 -34.696  -4.081  1.00  0.920          N  
ATOM    553  CA  CYS A  33      -6.601 -33.520  -3.282  1.00  0.940          C  
ATOM    554  C   CYS A  33      -7.557 -32.549  -3.973  1.00  0.840          C  
ATOM    555  O   CYS A  33      -8.403 -31.930  -3.328  1.00  0.920          O  
ATOM    556  CB  CYS A  33      -5.308 -32.768  -3.070  1.00  1.310          C  
ATOM    557  SG  CYS A  33      -3.896 -33.785  -2.520  1.00  1.310          S  
ATOM    558  H   CYS A  33      -5.936 -34.594  -5.016  1.00  1.100          H  
ATOM    559  HA  CYS A  33      -7.026 -33.826  -2.328  1.00  1.130          H  
ATOM    560 1HB  CYS A  33      -5.065 -32.264  -3.964  1.00  1.570          H  
ATOM    561 2HB  CYS A  33      -5.467 -32.002  -2.310  1.00  1.570          H  
ATOM    562  N   GLY A  34      -7.384 -32.370  -5.293  1.00  0.750          N  
ATOM    563  CA  GLY A  34      -8.143 -31.393  -6.077  1.00  0.790          C  
ATOM    564  C   GLY A  34      -7.533 -29.993  -5.971  1.00  0.870          C  
ATOM    565  O   GLY A  34      -8.067 -29.017  -6.498  1.00  1.000          O  
ATOM    566  H   GLY A  34      -6.678 -32.916  -5.785  1.00  0.900          H  
ATOM    567 1HA  GLY A  34      -8.157 -31.707  -7.121  1.00  0.950          H  
ATOM    568 2HA  GLY A  34      -9.175 -31.372  -5.732  1.00  0.950          H  
ATOM    569  N   LYS A  35      -6.409 -29.914  -5.275  1.00  0.870          N  
ATOM    570  CA  LYS A  35      -5.699 -28.680  -5.007  1.00  0.970          C  
ATOM    571  C   LYS A  35      -4.454 -28.528  -5.863  1.00  0.840          C  
ATOM    572  O   LYS A  35      -3.810 -29.517  -6.242  1.00  0.770          O  
ATOM    573  CB  LYS A  35      -5.280 -28.653  -3.533  1.00  1.320          C  
ATOM    574  CG  LYS A  35      -6.425 -28.847  -2.522  1.00  1.320          C  
ATOM    575  CD  LYS A  35      -7.468 -27.735  -2.583  1.00  1.320          C  
ATOM    576  CE  LYS A  35      -8.524 -27.918  -1.499  1.00  1.320          C  
ATOM    577  NZ  LYS A  35      -9.589 -26.873  -1.575  1.00  1.320          N  
ATOM    578  H   LYS A  35      -6.063 -30.774  -4.892  1.00  1.040          H  
ATOM    579  HA  LYS A  35      -6.354 -27.839  -5.228  1.00  1.160          H  
ATOM    580 1HB  LYS A  35      -4.547 -29.443  -3.354  1.00  1.580          H  
ATOM    581 2HB  LYS A  35      -4.788 -27.703  -3.316  1.00  1.580          H  
ATOM    582 1HG  LYS A  35      -6.921 -29.796  -2.718  1.00  1.580          H  
ATOM    583 2HG  LYS A  35      -6.006 -28.887  -1.517  1.00  1.580          H  
ATOM    584 1HD  LYS A  35      -6.988 -26.765  -2.462  1.00  1.580          H  
ATOM    585 2HD  LYS A  35      -7.974 -27.761  -3.548  1.00  1.580          H  
ATOM    586 1HE  LYS A  35      -8.983 -28.901  -1.617  1.00  1.580          H  
ATOM    587 2HE  LYS A  35      -8.046 -27.867  -0.522  1.00  1.580          H  
ATOM    588 1HZ  LYS A  35     -10.270 -27.031  -0.844  1.00  1.580          H  
ATOM    589 2HZ  LYS A  35      -9.177 -25.958  -1.457  1.00  1.580          H  
ATOM    590 3HZ  LYS A  35     -10.045 -26.924  -2.476  1.00  1.580          H  
ATOM    591  N   LYS A  36      -4.089 -27.275  -6.127  1.00  0.900          N  
ATOM    592  CA  LYS A  36      -2.866 -26.994  -6.861  1.00  0.870          C  
ATOM    593  C   LYS A  36      -1.714 -26.833  -5.888  1.00  0.890          C  
ATOM    594  O   LYS A  36      -1.907 -26.388  -4.753  1.00  1.070          O  
ATOM    595  CB  LYS A  36      -3.021 -25.738  -7.726  1.00  1.230          C  
ATOM    596  CG  LYS A  36      -3.205 -24.430  -6.946  1.00  1.230          C  
ATOM    597  CD  LYS A  36      -3.429 -23.243  -7.887  1.00  1.230          C  
ATOM    598  CE  LYS A  36      -3.520 -21.927  -7.113  1.00  1.230          C  
ATOM    599  NZ  LYS A  36      -3.765 -20.761  -8.015  1.00  1.230          N  
ATOM    600  H   LYS A  36      -4.668 -26.516  -5.799  1.00  1.080          H  
ATOM    601  HA  LYS A  36      -2.640 -27.834  -7.503  1.00  1.040          H  
ATOM    602 1HB  LYS A  36      -2.137 -25.632  -8.358  1.00  1.480          H  
ATOM    603 2HB  LYS A  36      -3.878 -25.861  -8.388  1.00  1.480          H  
ATOM    604 1HG  LYS A  36      -4.053 -24.517  -6.272  1.00  1.480          H  
ATOM    605 2HG  LYS A  36      -2.313 -24.235  -6.350  1.00  1.480          H  
ATOM    606 1HD  LYS A  36      -2.610 -23.184  -8.601  1.00  1.480          H  
ATOM    607 2HD  LYS A  36      -4.356 -23.391  -8.438  1.00  1.480          H  
ATOM    608 1HE  LYS A  36      -4.335 -21.994  -6.393  1.00  1.480          H  
ATOM    609 2HE  LYS A  36      -2.583 -21.766  -6.576  1.00  1.480          H  
ATOM    610 1HZ  LYS A  36      -3.818 -19.914  -7.465  1.00  1.480          H  
ATOM    611 2HZ  LYS A  36      -3.010 -20.680  -8.681  1.00  1.480          H  
ATOM    612 3HZ  LYS A  36      -4.636 -20.893  -8.510  1.00  1.480          H  
ATOM    613  N   LYS A  37      -0.513 -27.128  -6.358  1.00  0.750          N  
ATOM    614  CA  LYS A  37       0.680 -26.979  -5.543  1.00  0.760          C  
ATOM    615  C   LYS A  37       1.930 -26.762  -6.387  1.00  0.770          C  
ATOM    616  O   LYS A  37       1.944 -27.052  -7.583  1.00  0.800          O  
ATOM    617  CB  LYS A  37       0.838 -28.226  -4.677  1.00  1.060          C  
ATOM    618  CG  LYS A  37       1.102 -29.501  -5.481  1.00  1.060          C  
ATOM    619  CD  LYS A  37       1.121 -30.721  -4.582  1.00  1.060          C  
ATOM    620  CE  LYS A  37       1.494 -31.985  -5.313  1.00  1.060          C  
ATOM    621  NZ  LYS A  37       2.867 -31.900  -5.829  1.00  1.060          N  
ATOM    622  H   LYS A  37      -0.454 -27.518  -7.301  1.00  0.900          H  
ATOM    623  HA  LYS A  37       0.555 -26.107  -4.901  1.00  0.910          H  
ATOM    624 1HB  LYS A  37       1.670 -28.089  -3.986  1.00  1.270          H  
ATOM    625 2HB  LYS A  37      -0.064 -28.376  -4.083  1.00  1.270          H  
ATOM    626 1HG  LYS A  37       0.322 -29.622  -6.241  1.00  1.270          H  
ATOM    627 2HG  LYS A  37       2.062 -29.402  -5.986  1.00  1.270          H  
ATOM    628 1HD  LYS A  37       1.823 -30.566  -3.757  1.00  1.270          H  
ATOM    629 2HD  LYS A  37       0.121 -30.869  -4.185  1.00  1.270          H  
ATOM    630 1HE  LYS A  37       1.432 -32.821  -4.613  1.00  1.270          H  
ATOM    631 2HE  LYS A  37       0.806 -32.162  -6.143  1.00  1.270          H  
ATOM    632 1HZ  LYS A  37       3.124 -32.752  -6.292  1.00  1.270          H  
ATOM    633 2HZ  LYS A  37       2.913 -31.128  -6.482  1.00  1.270          H  
ATOM    634 3HZ  LYS A  37       3.513 -31.719  -5.017  1.00  1.270          H  
ATOM    635  N   LEU A  38       3.001 -26.284  -5.764  1.00  0.830          N  
ATOM    636  CA  LEU A  38       4.260 -26.111  -6.486  1.00  0.890          C  
ATOM    637  C   LEU A  38       4.810 -27.442  -6.974  1.00  0.860          C  
ATOM    638  O   LEU A  38       4.796 -28.441  -6.239  1.00  0.830          O  
ATOM    639  CB  LEU A  38       5.296 -25.436  -5.588  1.00  1.220          C  
ATOM    640  CG  LEU A  38       5.046 -23.987  -5.170  1.00  1.220          C  
ATOM    641  CD1 LEU A  38       6.102 -23.599  -4.140  1.00  1.220          C  
ATOM    642  CD2 LEU A  38       5.153 -23.075  -6.377  1.00  1.220          C  
ATOM    643  H   LEU A  38       2.941 -26.047  -4.783  1.00  1.000          H  
ATOM    644  HA  LEU A  38       4.094 -25.506  -7.366  1.00  1.070          H  
ATOM    645 1HB  LEU A  38       5.388 -26.016  -4.682  1.00  1.470          H  
ATOM    646 2HB  LEU A  38       6.250 -25.455  -6.114  1.00  1.470          H  
ATOM    647  HG  LEU A  38       4.060 -23.892  -4.720  1.00  1.470          H  
ATOM    648 1HD1 LEU A  38       5.944 -22.568  -3.826  1.00  1.470          H  
ATOM    649 2HD1 LEU A  38       6.028 -24.256  -3.273  1.00  1.470          H  
ATOM    650 3HD1 LEU A  38       7.093 -23.693  -4.581  1.00  1.470          H  
ATOM    651 1HD2 LEU A  38       4.995 -22.045  -6.064  1.00  1.470          H  
ATOM    652 2HD2 LEU A  38       6.152 -23.181  -6.795  1.00  1.470          H  
ATOM    653 3HD2 LEU A  38       4.423 -23.327  -7.124  1.00  1.470          H  
ATOM    654  N   SER A  39       5.309 -27.450  -8.205  1.00  0.930          N  
ATOM    655  CA  SER A  39       5.870 -28.654  -8.788  1.00  0.970          C  
ATOM    656  C   SER A  39       6.987 -29.232  -7.928  1.00  1.000          C  
ATOM    657  O   SER A  39       7.857 -28.512  -7.423  1.00  1.070          O  
ATOM    658  CB  SER A  39       6.376 -28.380 -10.181  1.00  1.340          C  
ATOM    659  OG  SER A  39       6.985 -29.519 -10.700  1.00  1.340          O  
ATOM    660  H   SER A  39       5.273 -26.602  -8.777  1.00  1.120          H  
ATOM    661  HA  SER A  39       5.075 -29.396  -8.859  1.00  1.160          H  
ATOM    662 1HB  SER A  39       5.543 -28.083 -10.816  1.00  1.610          H  
ATOM    663 2HB  SER A  39       7.087 -27.554 -10.161  1.00  1.610          H  
ATOM    664  HG  SER A  39       7.307 -29.279 -11.572  1.00  1.610          H  
ATOM    665  N   HIS A  40       6.932 -30.552  -7.750  1.00  0.990          N  
ATOM    666  CA  HIS A  40       7.875 -31.357  -6.964  1.00  1.050          C  
ATOM    667  C   HIS A  40       7.863 -31.066  -5.453  1.00  0.970          C  
ATOM    668  O   HIS A  40       8.750 -31.520  -4.729  1.00  1.090          O  
ATOM    669  CB  HIS A  40       9.309 -31.200  -7.490  1.00  1.450          C  
ATOM    670  CG  HIS A  40       9.477 -31.553  -8.943  1.00  1.450          C  
ATOM    671  ND1 HIS A  40       9.331 -32.843  -9.427  1.00  1.450          N  
ATOM    672  CD2 HIS A  40       9.781 -30.784 -10.011  1.00  1.450          C  
ATOM    673  CE1 HIS A  40       9.540 -32.844 -10.733  1.00  1.450          C  
ATOM    674  NE2 HIS A  40       9.816 -31.609 -11.112  1.00  1.450          N  
ATOM    675  H   HIS A  40       6.183 -31.037  -8.220  1.00  1.190          H  
ATOM    676  HA  HIS A  40       7.611 -32.405  -7.085  1.00  1.260          H  
ATOM    677 1HB  HIS A  40       9.658 -30.182  -7.339  1.00  1.740          H  
ATOM    678 2HB  HIS A  40       9.969 -31.849  -6.917  1.00  1.740          H  
ATOM    679  HD1 HIS A  40       9.029 -33.647  -8.914  1.00  1.740          H  
ATOM    680  HD2 HIS A  40       9.981 -29.718 -10.117  1.00  1.740          H  
ATOM    681  HE1 HIS A  40       9.471 -33.769 -11.305  1.00  1.740          H  
ATOM    682  N   ARG A  41       6.837 -30.374  -4.958  1.00  0.880          N  
ATOM    683  CA  ARG A  41       6.715 -30.124  -3.526  1.00  0.840          C  
ATOM    684  C   ARG A  41       5.586 -30.947  -2.917  1.00  0.690          C  
ATOM    685  O   ARG A  41       4.676 -31.409  -3.621  1.00  0.670          O  
ATOM    686  CB  ARG A  41       6.418 -28.661  -3.232  1.00  1.190          C  
ATOM    687  CG  ARG A  41       7.597 -27.690  -3.201  1.00  1.190          C  
ATOM    688  CD  ARG A  41       8.152 -27.420  -4.547  1.00  1.190          C  
ATOM    689  NE  ARG A  41       8.979 -26.216  -4.539  1.00  1.190          N  
ATOM    690  CZ  ARG A  41       9.538 -25.631  -5.626  1.00  1.190          C  
ATOM    691  NH1 ARG A  41       9.366 -26.137  -6.834  1.00  1.190          N  
ATOM    692  NH2 ARG A  41      10.265 -24.529  -5.470  1.00  1.190          N  
ATOM    693  H   ARG A  41       6.142 -29.963  -5.588  1.00  1.060          H  
ATOM    694  HA  ARG A  41       7.650 -30.400  -3.041  1.00  1.010          H  
ATOM    695 1HB  ARG A  41       5.719 -28.294  -3.964  1.00  1.430          H  
ATOM    696 2HB  ARG A  41       5.921 -28.588  -2.263  1.00  1.430          H  
ATOM    697 1HG  ARG A  41       7.271 -26.741  -2.776  1.00  1.430          H  
ATOM    698 2HG  ARG A  41       8.392 -28.108  -2.589  1.00  1.430          H  
ATOM    699 1HD  ARG A  41       8.781 -28.256  -4.850  1.00  1.430          H  
ATOM    700 2HD  ARG A  41       7.361 -27.303  -5.258  1.00  1.430          H  
ATOM    701  HE  ARG A  41       9.146 -25.783  -3.643  1.00  1.430          H  
ATOM    702 1HH1 ARG A  41       8.804 -26.995  -6.978  1.00  1.430          H  
ATOM    703 2HH1 ARG A  41       9.786 -25.688  -7.633  1.00  1.430          H  
ATOM    704 1HH2 ARG A  41      10.399 -24.136  -4.549  1.00  1.430          H  
ATOM    705 2HH2 ARG A  41      10.685 -24.080  -6.274  1.00  1.430          H  
ATOM    706  N   VAL A  42       5.640 -31.108  -1.595  1.00  0.670          N  
ATOM    707  CA  VAL A  42       4.576 -31.770  -0.848  1.00  0.560          C  
ATOM    708  C   VAL A  42       3.591 -30.663  -0.487  1.00  0.600          C  
ATOM    709  O   VAL A  42       4.023 -29.588  -0.067  1.00  0.730          O  
ATOM    710  CB  VAL A  42       5.109 -32.447   0.444  1.00  0.830          C  
ATOM    711  CG1 VAL A  42       3.937 -33.137   1.205  1.00  0.830          C  
ATOM    712  CG2 VAL A  42       6.241 -33.436   0.116  1.00  0.830          C  
ATOM    713  H   VAL A  42       6.429 -30.722  -1.096  1.00  0.800          H  
ATOM    714  HA  VAL A  42       4.065 -32.488  -1.478  1.00  0.670          H  
ATOM    715  HB  VAL A  42       5.500 -31.676   1.099  1.00  0.990          H  
ATOM    716 1HG1 VAL A  42       4.300 -33.583   2.110  1.00  0.990          H  
ATOM    717 2HG1 VAL A  42       3.166 -32.412   1.458  1.00  0.990          H  
ATOM    718 3HG1 VAL A  42       3.500 -33.915   0.582  1.00  0.990          H  
ATOM    719 1HG2 VAL A  42       6.611 -33.876   1.038  1.00  0.990          H  
ATOM    720 2HG2 VAL A  42       5.893 -34.205  -0.508  1.00  0.990          H  
ATOM    721 3HG2 VAL A  42       7.052 -32.915  -0.387  1.00  0.990          H  
ATOM    722  N   CYS A  43       2.296 -30.881  -0.705  1.00  0.600          N  
ATOM    723  CA  CYS A  43       1.319 -29.836  -0.403  1.00  0.740          C  
ATOM    724  C   CYS A  43       1.157 -29.628   1.097  1.00  0.780          C  
ATOM    725  O   CYS A  43       1.526 -30.484   1.902  1.00  0.720          O  
ATOM    726  CB  CYS A  43      -0.047 -30.181  -0.995  1.00  0.980          C  
ATOM    727  SG  CYS A  43      -0.790 -31.621  -0.241  1.00  0.980          S  
ATOM    728  H   CYS A  43       1.985 -31.790  -1.045  1.00  0.720          H  
ATOM    729  HA  CYS A  43       1.665 -28.903  -0.849  1.00  0.890          H  
ATOM    730 1HB  CYS A  43      -0.727 -29.341  -0.875  1.00  1.180          H  
ATOM    731 2HB  CYS A  43       0.051 -30.370  -2.047  1.00  1.180          H  
ATOM    732  N   SER A  44       0.509 -28.521   1.478  1.00  0.940          N  
ATOM    733  CA  SER A  44       0.196 -28.232   2.881  1.00  1.030          C  
ATOM    734  C   SER A  44      -0.815 -29.240   3.415  1.00  0.990          C  
ATOM    735  O   SER A  44      -0.980 -29.418   4.620  1.00  1.030          O  
ATOM    736  CB  SER A  44      -0.355 -26.830   3.017  1.00  1.410          C  
ATOM    737  OG  SER A  44      -1.603 -26.725   2.392  1.00  1.410          O  
ATOM    738  H   SER A  44       0.232 -27.841   0.784  1.00  1.130          H  
ATOM    739  HA  SER A  44       1.112 -28.313   3.467  1.00  1.240          H  
ATOM    740 1HB  SER A  44      -0.453 -26.582   4.075  1.00  1.690          H  
ATOM    741 2HB  SER A  44       0.340 -26.119   2.576  1.00  1.690          H  
ATOM    742  HG  SER A  44      -1.884 -25.811   2.513  1.00  1.690          H  
ATOM    743  N   CYS A  45      -1.455 -29.929   2.491  1.00  0.960          N  
ATOM    744  CA  CYS A  45      -2.424 -30.969   2.728  1.00  0.980          C  
ATOM    745  C   CYS A  45      -1.772 -32.338   3.028  1.00  0.890          C  
ATOM    746  O   CYS A  45      -2.477 -33.305   3.328  1.00  0.970          O  
ATOM    747  CB  CYS A  45      -3.420 -30.997   1.554  1.00  1.360          C  
ATOM    748  SG  CYS A  45      -2.815 -31.414  -0.178  1.00  1.360          S  
ATOM    749  H   CYS A  45      -1.246 -29.693   1.533  1.00  1.150          H  
ATOM    750  HA  CYS A  45      -3.000 -30.684   3.609  1.00  1.180          H  
ATOM    751 1HB  CYS A  45      -4.201 -31.717   1.794  1.00  1.640          H  
ATOM    752 2HB  CYS A  45      -3.907 -30.022   1.498  1.00  1.640          H  
ATOM    753  N   GLY A  46      -0.436 -32.413   2.928  1.00  0.790          N  
ATOM    754  CA  GLY A  46       0.369 -33.592   3.230  1.00  0.780          C  
ATOM    755  C   GLY A  46       0.656 -34.577   2.093  1.00  0.750          C  
ATOM    756  O   GLY A  46       1.516 -35.458   2.235  1.00  0.850          O  
ATOM    757  H   GLY A  46       0.088 -31.581   2.652  1.00  0.950          H  
ATOM    758 1HA  GLY A  46       1.315 -33.247   3.643  1.00  0.940          H  
ATOM    759 2HA  GLY A  46      -0.128 -34.129   4.032  1.00  0.940          H  
ATOM    760  N   MET A  47      -0.019 -34.440   0.964  1.00  0.750          N  
ATOM    761  CA  MET A  47       0.137 -35.366  -0.147  1.00  0.780          C  
ATOM    762  C   MET A  47       1.255 -35.065  -1.139  1.00  0.690          C  
ATOM    763  O   MET A  47       1.519 -33.910  -1.513  1.00  0.620          O  
ATOM    764  CB  MET A  47      -1.173 -35.446  -0.901  1.00  1.080          C  
ATOM    765  CG  MET A  47      -2.364 -35.929  -0.063  1.00  1.080          C  
ATOM    766  SD  MET A  47      -2.157 -37.579   0.617  1.00  1.080          S  
ATOM    767  CE  MET A  47      -2.213 -38.589  -0.850  1.00  1.080          C  
ATOM    768  H   MET A  47      -0.687 -33.681   0.880  1.00  0.900          H  
ATOM    769  HA  MET A  47       0.347 -36.343   0.274  1.00  0.940          H  
ATOM    770 1HB  MET A  47      -1.410 -34.452  -1.253  1.00  1.300          H  
ATOM    771 2HB  MET A  47      -1.060 -36.069  -1.779  1.00  1.300          H  
ATOM    772 1HG  MET A  47      -2.523 -35.233   0.759  1.00  1.300          H  
ATOM    773 2HG  MET A  47      -3.262 -35.933  -0.674  1.00  1.300          H  
ATOM    774 1HE  MET A  47      -2.104 -39.639  -0.574  1.00  1.300          H  
ATOM    775 2HE  MET A  47      -3.166 -38.441  -1.349  1.00  1.300          H  
ATOM    776 3HE  MET A  47      -1.405 -38.314  -1.517  1.00  1.300          H  
ATOM    777  N   TYR A  48       1.887 -36.148  -1.597  1.00  0.740          N  
ATOM    778  CA  TYR A  48       2.922 -36.124  -2.625  1.00  0.730          C  
ATOM    779  C   TYR A  48       3.153 -37.505  -3.221  1.00  0.850          C  
ATOM    780  O   TYR A  48       3.293 -38.479  -2.491  1.00  0.920          O  
ATOM    781  CB  TYR A  48       4.195 -35.599  -2.027  1.00  1.030          C  
ATOM    782  CG  TYR A  48       5.357 -35.570  -2.934  1.00  1.030          C  
ATOM    783  CD1 TYR A  48       5.489 -34.554  -3.832  1.00  1.030          C  
ATOM    784  CD2 TYR A  48       6.310 -36.562  -2.855  1.00  1.030          C  
ATOM    785  CE1 TYR A  48       6.568 -34.510  -4.668  1.00  1.030          C  
ATOM    786  CE2 TYR A  48       7.394 -36.531  -3.690  1.00  1.030          C  
ATOM    787  CZ  TYR A  48       7.530 -35.504  -4.597  1.00  1.030          C  
ATOM    788  OH  TYR A  48       8.620 -35.470  -5.436  1.00  1.030          O  
ATOM    789  H   TYR A  48       1.628 -37.049  -1.181  1.00  0.890          H  
ATOM    790  HA  TYR A  48       2.600 -35.458  -3.425  1.00  0.880          H  
ATOM    791 1HB  TYR A  48       4.011 -34.612  -1.709  1.00  1.230          H  
ATOM    792 2HB  TYR A  48       4.444 -36.157  -1.163  1.00  1.230          H  
ATOM    793  HD1 TYR A  48       4.731 -33.784  -3.880  1.00  1.230          H  
ATOM    794  HD2 TYR A  48       6.201 -37.371  -2.135  1.00  1.230          H  
ATOM    795  HE1 TYR A  48       6.666 -33.703  -5.377  1.00  1.230          H  
ATOM    796  HE2 TYR A  48       8.150 -37.314  -3.633  1.00  1.230          H  
ATOM    797  HH  TYR A  48       9.157 -36.253  -5.293  1.00  1.230          H  
ATOM    798  N   GLY A  49       3.144 -37.633  -4.547  1.00  0.930          N  
ATOM    799  CA  GLY A  49       3.398 -38.955  -5.135  1.00  1.080          C  
ATOM    800  C   GLY A  49       2.208 -39.886  -4.904  1.00  1.130          C  
ATOM    801  O   GLY A  49       2.335 -41.106  -4.965  1.00  1.250          O  
ATOM    802  H   GLY A  49       3.017 -36.825  -5.140  1.00  1.120          H  
ATOM    803 1HA  GLY A  49       3.584 -38.851  -6.203  1.00  1.300          H  
ATOM    804 2HA  GLY A  49       4.296 -39.386  -4.691  1.00  1.300          H  
ATOM    805  N   GLU A  50       1.059 -39.272  -4.613  1.00  1.060          N  
ATOM    806  CA  GLU A  50      -0.216 -39.900  -4.258  1.00  1.120          C  
ATOM    807  C   GLU A  50      -0.136 -40.643  -2.909  1.00  1.140          C  
ATOM    808  O   GLU A  50      -1.016 -41.450  -2.570  1.00  1.240          O  
ATOM    809  CB  GLU A  50      -0.683 -40.870  -5.364  1.00  1.540          C  
ATOM    810  CG  GLU A  50      -0.894 -40.231  -6.754  1.00  1.540          C  
ATOM    811  CD  GLU A  50      -1.476 -41.197  -7.807  1.00  1.540          C  
ATOM    812  OE1 GLU A  50      -2.126 -42.147  -7.440  1.00  1.540          O  
ATOM    813  OE2 GLU A  50      -1.259 -40.968  -8.984  1.00  1.540          O  
ATOM    814  H   GLU A  50       1.091 -38.265  -4.626  1.00  1.270          H  
ATOM    815  HA  GLU A  50      -0.964 -39.113  -4.159  1.00  1.340          H  
ATOM    816 1HB  GLU A  50       0.019 -41.690  -5.471  1.00  1.850          H  
ATOM    817 2HB  GLU A  50      -1.617 -41.305  -5.073  1.00  1.850          H  
ATOM    818 1HG  GLU A  50      -1.571 -39.383  -6.647  1.00  1.850          H  
ATOM    819 2HG  GLU A  50       0.062 -39.853  -7.112  1.00  1.850          H  
ATOM    820  N   LEU A  51       0.877 -40.311  -2.104  1.00  1.090          N  
ATOM    821  CA  LEU A  51       1.056 -40.850  -0.767  1.00  1.170          C  
ATOM    822  C   LEU A  51       0.952 -39.749   0.273  1.00  1.100          C  
ATOM    823  O   LEU A  51       1.202 -38.578  -0.024  1.00  0.970          O  
ATOM    824  CB  LEU A  51       2.436 -41.495  -0.653  1.00  1.610          C  
ATOM    825  CG  LEU A  51       2.769 -42.597  -1.679  1.00  1.610          C  
ATOM    826  CD1 LEU A  51       4.206 -43.019  -1.476  1.00  1.610          C  
ATOM    827  CD2 LEU A  51       1.818 -43.781  -1.526  1.00  1.610          C  
ATOM    828  H   LEU A  51       1.604 -39.680  -2.444  1.00  1.310          H  
ATOM    829  HA  LEU A  51       0.275 -41.576  -0.564  1.00  1.400          H  
ATOM    830 1HB  LEU A  51       3.180 -40.703  -0.776  1.00  1.930          H  
ATOM    831 2HB  LEU A  51       2.546 -41.909   0.349  1.00  1.930          H  
ATOM    832  HG  LEU A  51       2.677 -42.194  -2.687  1.00  1.930          H  
ATOM    833 1HD1 LEU A  51       4.466 -43.782  -2.210  1.00  1.930          H  
ATOM    834 2HD1 LEU A  51       4.859 -42.155  -1.608  1.00  1.930          H  
ATOM    835 3HD1 LEU A  51       4.334 -43.422  -0.473  1.00  1.930          H  
ATOM    836 1HD2 LEU A  51       2.078 -44.543  -2.261  1.00  1.930          H  
ATOM    837 2HD2 LEU A  51       1.907 -44.199  -0.525  1.00  1.930          H  
ATOM    838 3HD2 LEU A  51       0.793 -43.463  -1.698  1.00  1.930          H  
ATOM    839  N   ARG A  52       0.599 -40.100   1.507  1.00  1.230          N  
ATOM    840  CA  ARG A  52       0.676 -39.080   2.546  1.00  1.220          C  
ATOM    841  C   ARG A  52       2.131 -39.059   2.988  1.00  1.190          C  
ATOM    842  O   ARG A  52       2.688 -40.099   3.342  1.00  1.370          O  
ATOM    843  CB  ARG A  52      -0.230 -39.385   3.728  1.00  1.710          C  
ATOM    844  CG  ARG A  52      -0.280 -38.289   4.837  1.00  1.710          C  
ATOM    845  CD  ARG A  52      -1.213 -37.152   4.494  1.00  1.710          C  
ATOM    846  NE  ARG A  52      -2.604 -37.616   4.462  1.00  1.710          N  
ATOM    847  CZ  ARG A  52      -3.693 -36.900   4.077  1.00  1.710          C  
ATOM    848  NH1 ARG A  52      -3.615 -35.638   3.695  1.00  1.710          N  
ATOM    849  NH2 ARG A  52      -4.879 -37.492   4.090  1.00  1.710          N  
ATOM    850  H   ARG A  52       0.344 -41.054   1.727  1.00  1.480          H  
ATOM    851  HA  ARG A  52       0.421 -38.106   2.133  1.00  1.460          H  
ATOM    852 1HB  ARG A  52      -1.243 -39.539   3.364  1.00  2.050          H  
ATOM    853 2HB  ARG A  52       0.093 -40.311   4.199  1.00  2.050          H  
ATOM    854 1HG  ARG A  52      -0.625 -38.737   5.765  1.00  2.050          H  
ATOM    855 2HG  ARG A  52       0.715 -37.864   4.993  1.00  2.050          H  
ATOM    856 1HD  ARG A  52      -1.122 -36.365   5.248  1.00  2.050          H  
ATOM    857 2HD  ARG A  52      -0.960 -36.745   3.518  1.00  2.050          H  
ATOM    858  HE  ARG A  52      -2.768 -38.574   4.742  1.00  2.050          H  
ATOM    859 1HH1 ARG A  52      -2.734 -35.109   3.677  1.00  2.050          H  
ATOM    860 2HH1 ARG A  52      -4.448 -35.144   3.419  1.00  2.050          H  
ATOM    861 1HH2 ARG A  52      -4.960 -38.457   4.379  1.00  2.050          H  
ATOM    862 2HH2 ARG A  52      -5.701 -36.980   3.809  1.00  2.050          H  
ATOM    863  N   VAL A  53       2.746 -37.891   2.927  1.00  1.020          N  
ATOM    864  CA  VAL A  53       4.148 -37.714   3.256  1.00  0.970          C  
ATOM    865  C   VAL A  53       4.318 -36.868   4.509  1.00  1.080          C  
ATOM    866  O   VAL A  53       5.148 -37.175   5.366  1.00  1.170          O  
ATOM    867  CB  VAL A  53       4.904 -37.117   2.050  1.00  1.380          C  
ATOM    868  CG1 VAL A  53       6.368 -36.845   2.403  1.00  1.380          C  
ATOM    869  CG2 VAL A  53       4.810 -38.115   0.882  1.00  1.380          C  
ATOM    870  H   VAL A  53       2.208 -37.080   2.630  1.00  1.220          H  
ATOM    871  HA  VAL A  53       4.577 -38.696   3.456  1.00  1.160          H  
ATOM    872  HB  VAL A  53       4.449 -36.167   1.765  1.00  1.650          H  
ATOM    873 1HG1 VAL A  53       6.877 -36.429   1.535  1.00  1.650          H  
ATOM    874 2HG1 VAL A  53       6.439 -36.145   3.224  1.00  1.650          H  
ATOM    875 3HG1 VAL A  53       6.849 -37.780   2.693  1.00  1.650          H  
ATOM    876 1HG2 VAL A  53       5.336 -37.731   0.029  1.00  1.650          H  
ATOM    877 2HG2 VAL A  53       5.259 -39.061   1.179  1.00  1.650          H  
ATOM    878 3HG2 VAL A  53       3.766 -38.284   0.614  1.00  1.650          H  
ATOM    879  N   LYS A  54       3.588 -35.762   4.575  1.00  1.140          N  
ATOM    880  CA  LYS A  54       3.692 -34.854   5.709  1.00  1.350          C  
ATOM    881  C   LYS A  54       2.348 -34.728   6.391  1.00  1.550          C  
ATOM    882  O   LYS A  54       1.313 -34.912   5.760  1.00  1.680          O  
ATOM    883  CB  LYS A  54       4.199 -33.478   5.279  1.00  1.810          C  
ATOM    884  CG  LYS A  54       5.622 -33.478   4.754  1.00  1.810          C  
ATOM    885  CD  LYS A  54       6.092 -32.072   4.419  1.00  1.810          C  
ATOM    886  CE  LYS A  54       7.522 -32.079   3.892  1.00  1.810          C  
ATOM    887  NZ  LYS A  54       8.017 -30.699   3.597  1.00  1.810          N  
ATOM    888  H   LYS A  54       2.911 -35.585   3.833  1.00  1.370          H  
ATOM    889  HA  LYS A  54       4.392 -35.269   6.433  1.00  1.620          H  
ATOM    890 1HB  LYS A  54       3.555 -33.085   4.496  1.00  2.170          H  
ATOM    891 2HB  LYS A  54       4.140 -32.789   6.122  1.00  2.170          H  
ATOM    892 1HG  LYS A  54       6.282 -33.915   5.502  1.00  2.170          H  
ATOM    893 2HG  LYS A  54       5.673 -34.085   3.865  1.00  2.170          H  
ATOM    894 1HD  LYS A  54       5.433 -31.636   3.665  1.00  2.170          H  
ATOM    895 2HD  LYS A  54       6.049 -31.453   5.313  1.00  2.170          H  
ATOM    896 1HE  LYS A  54       8.172 -32.535   4.636  1.00  2.170          H  
ATOM    897 2HE  LYS A  54       7.561 -32.670   2.980  1.00  2.170          H  
ATOM    898 1HZ  LYS A  54       8.967 -30.749   3.253  1.00  2.170          H  
ATOM    899 2HZ  LYS A  54       7.428 -30.267   2.897  1.00  2.170          H  
ATOM    900 3HZ  LYS A  54       7.996 -30.144   4.442  1.00  2.170          H  
ATOM    901  N   LYS A  55       2.351 -34.405   7.676  1.00  1.920          N  
ATOM    902  CA  LYS A  55       1.095 -34.170   8.371  1.00  2.300          C  
ATOM    903  C   LYS A  55       0.343 -33.026   7.707  1.00  2.890          C  
ATOM    904  O   LYS A  55       0.923 -31.968   7.460  1.00  3.440          O  
ATOM    905  CB  LYS A  55       1.354 -33.849   9.846  1.00  3.070          C  
ATOM    906  CG  LYS A  55       0.099 -33.661  10.698  1.00  3.070          C  
ATOM    907  CD  LYS A  55       0.454 -33.416  12.169  1.00  3.070          C  
ATOM    908  CE  LYS A  55      -0.797 -33.194  13.014  1.00  3.070          C  
ATOM    909  NZ  LYS A  55      -0.467 -32.951  14.449  1.00  3.070          N  
ATOM    910  H   LYS A  55       3.228 -34.294   8.164  1.00  2.300          H  
ATOM    911  HA  LYS A  55       0.479 -35.067   8.301  1.00  2.760          H  
ATOM    912 1HB  LYS A  55       1.947 -34.647  10.293  1.00  3.680          H  
ATOM    913 2HB  LYS A  55       1.937 -32.931   9.914  1.00  3.680          H  
ATOM    914 1HG  LYS A  55      -0.468 -32.800  10.329  1.00  3.680          H  
ATOM    915 2HG  LYS A  55      -0.531 -34.545  10.622  1.00  3.680          H  
ATOM    916 1HD  LYS A  55       1.001 -34.275  12.562  1.00  3.680          H  
ATOM    917 2HD  LYS A  55       1.091 -32.535  12.243  1.00  3.680          H  
ATOM    918 1HE  LYS A  55      -1.339 -32.332  12.625  1.00  3.680          H  
ATOM    919 2HE  LYS A  55      -1.436 -34.073  12.942  1.00  3.680          H  
ATOM    920 1HZ  LYS A  55      -1.321 -32.808  14.972  1.00  3.680          H  
ATOM    921 2HZ  LYS A  55       0.025 -33.751  14.824  1.00  3.680          H  
ATOM    922 3HZ  LYS A  55       0.116 -32.130  14.530  1.00  3.680          H  
ATOM    923  N   ALA A  56      -0.931 -33.246   7.408  1.00  3.130          N  
ATOM    924  CA  ALA A  56      -1.763 -32.221   6.798  1.00  4.090          C  
ATOM    925  C   ALA A  56      -1.985 -31.060   7.756  1.00  4.430          C  
ATOM    926  O   ALA A  56      -2.207 -31.285   8.952  1.00  4.630          O  
ATOM    927  CB  ALA A  56      -3.101 -32.807   6.391  1.00  5.340          C  
ATOM    928  H   ALA A  56      -1.330 -34.148   7.619  1.00  3.760          H  
ATOM    929  HA  ALA A  56      -1.244 -31.839   5.917  1.00  4.910          H  
ATOM    930 1HB  ALA A  56      -3.702 -32.031   5.916  1.00  6.410          H  
ATOM    931 2HB  ALA A  56      -2.942 -33.621   5.701  1.00  6.410          H  
ATOM    932 3HB  ALA A  56      -3.616 -33.178   7.272  1.00  6.410          H  
ATOM    933  N   HIS A  57      -2.038 -29.850   7.217  1.00  4.900          N  
ATOM    934  CA  HIS A  57      -2.330 -28.650   7.986  1.00  5.570          C  
ATOM    935  C   HIS A  57      -3.768 -28.193   7.758  1.00  5.470          C  
ATOM    936  O   HIS A  57      -4.296 -27.385   8.524  1.00  5.740          O  
ATOM    937  OXT HIS A  57      -4.373 -28.547   6.745  1.00  8.360          O  
ATOM    938  CB  HIS A  57      -1.364 -27.521   7.603  1.00  7.120          C  
ATOM    939  CG  HIS A  57       0.068 -27.783   7.978  1.00  7.120          C  
ATOM    940  ND1 HIS A  57       0.635 -27.309   9.153  1.00  7.120          N  
ATOM    941  CD2 HIS A  57       1.041 -28.477   7.346  1.00  7.120          C  
ATOM    942  CE1 HIS A  57       1.895 -27.703   9.216  1.00  7.120          C  
ATOM    943  NE2 HIS A  57       2.165 -28.410   8.135  1.00  7.120          N  
ATOM    944  H   HIS A  57      -1.809 -29.745   6.227  1.00  5.880          H  
ATOM    945  HA  HIS A  57      -2.206 -28.857   9.048  1.00  6.680          H  
ATOM    946 1HB  HIS A  57      -1.404 -27.371   6.522  1.00  8.540          H  
ATOM    947 2HB  HIS A  57      -1.680 -26.593   8.075  1.00  8.540          H  
ATOM    948  HD2 HIS A  57       0.948 -29.000   6.390  1.00  8.540          H  
ATOM    949  HE1 HIS A  57       2.592 -27.483  10.024  1.00  8.540          H  
ATOM    950  HE2 HIS A  57       3.049 -28.841   7.915  1.00  8.540          H  
TER     951
ENDMDL

REMARK ID 14024 MODEL 3 SSGCID - MygeA.20184.a 50S ribosomal protein L32  MG_363
PFRMAT TS
TARGET SSGCID - MygeA.20184.a 50S ribosomal protein L32  MG_363
AUTHOR BAKER-ROSETTASERVER
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 1vvjR5_201
REMARK PARENT    1vvjR5_201
REMARK PARSRC    alignment
REMARK SCORE     0.69  
ATOM      1  N   MET A   1      24.950  15.770 -13.041  1.00 14.780          N  
ATOM      2  CA  MET A   1      24.905  17.178 -12.666  1.00 14.130          C  
ATOM      3  C   MET A   1      23.475  17.699 -12.662  1.00 13.250          C  
ATOM      4  O   MET A   1      22.866  17.869 -11.608  1.00 13.110          O  
ATOM      5  CB  MET A   1      25.745  18.037 -13.620  1.00 20.040          C  
ATOM      6  CG  MET A   1      25.776  19.553 -13.265  1.00 20.040          C  
ATOM      7  SD  MET A   1      26.542  20.573 -14.544  1.00 20.040          S  
ATOM      8  CE  MET A   1      25.212  20.717 -15.768  1.00 20.040          C  
ATOM      9 1H   MET A   1      25.483  15.659 -13.892  1.00 17.740          H  
ATOM     10 2H   MET A   1      25.384  15.236 -12.301  1.00 17.740          H  
ATOM     11 3H   MET A   1      24.008  15.433 -13.188  1.00 17.740          H  
ATOM     12  HA  MET A   1      25.298  17.281 -11.656  1.00 16.960          H  
ATOM     13 1HB  MET A   1      26.777  17.689 -13.584  1.00 24.050          H  
ATOM     14 2HB  MET A   1      25.410  17.913 -14.641  1.00 24.050          H  
ATOM     15 1HG  MET A   1      24.776  19.938 -13.084  1.00 24.050          H  
ATOM     16 2HG  MET A   1      26.347  19.685 -12.345  1.00 24.050          H  
ATOM     17 1HE  MET A   1      25.553  21.325 -16.609  1.00 24.050          H  
ATOM     18 2HE  MET A   1      24.921  19.733 -16.131  1.00 24.050          H  
ATOM     19 3HE  MET A   1      24.352  21.201 -15.316  1.00 24.050          H  
ATOM     20  N   ALA A   2      22.976  18.014 -13.851  1.00 12.790          N  
ATOM     21  CA  ALA A   2      21.656  18.589 -14.027  1.00 12.040          C  
ATOM     22  C   ALA A   2      21.239  18.406 -15.465  1.00 11.000          C  
ATOM     23  O   ALA A   2      22.090  18.222 -16.347  1.00 10.740          O  
ATOM     24  CB  ALA A   2      21.655  20.063 -13.666  1.00 17.160          C  
ATOM     25  H   ALA A   2      23.511  17.829 -14.685  1.00 15.350          H  
ATOM     26  HA  ALA A   2      20.951  18.053 -13.390  1.00 14.450          H  
ATOM     27 1HB  ALA A   2      20.656  20.471 -13.806  1.00 20.590          H  
ATOM     28 2HB  ALA A   2      21.953  20.185 -12.624  1.00 20.590          H  
ATOM     29 3HB  ALA A   2      22.348  20.592 -14.306  1.00 20.590          H  
ATOM     30  N   VAL A   3      19.953  18.508 -15.750  1.00 10.560          N  
ATOM     31  CA  VAL A   3      19.599  18.419 -17.149  1.00  9.660          C  
ATOM     32  C   VAL A   3      19.837  19.779 -17.772  1.00  8.500          C  
ATOM     33  O   VAL A   3      18.967  20.659 -17.775  1.00  8.300          O  
ATOM     34  CB  VAL A   3      18.140  17.978 -17.331  1.00 13.880          C  
ATOM     35  CG1 VAL A   3      17.813  17.870 -18.821  1.00 13.880          C  
ATOM     36  CG2 VAL A   3      17.930  16.639 -16.637  1.00 13.880          C  
ATOM     37  H   VAL A   3      19.261  18.657 -15.029  1.00 12.670          H  
ATOM     38  HA  VAL A   3      20.245  17.688 -17.639  1.00 11.590          H  
ATOM     39  HB  VAL A   3      17.478  18.728 -16.898  1.00 16.660          H  
ATOM     40 1HG1 VAL A   3      16.775  17.566 -18.943  1.00 16.660          H  
ATOM     41 2HG1 VAL A   3      17.965  18.823 -19.310  1.00 16.660          H  
ATOM     42 3HG1 VAL A   3      18.464  17.128 -19.281  1.00 16.660          H  
ATOM     43 1HG2 VAL A   3      16.894  16.324 -16.760  1.00 16.660          H  
ATOM     44 2HG2 VAL A   3      18.592  15.896 -17.081  1.00 16.660          H  
ATOM     45 3HG2 VAL A   3      18.153  16.731 -15.577  1.00 16.660          H  
ATOM     46  N   GLN A   4      21.043  19.924 -18.297  1.00  7.940          N  
ATOM     47  CA  GLN A   4      21.517  21.162 -18.881  1.00  6.980          C  
ATOM     48  C   GLN A   4      20.733  21.517 -20.122  1.00  6.270          C  
ATOM     49  O   GLN A   4      20.620  20.707 -21.042  1.00  6.070          O  
ATOM     50  CB  GLN A   4      23.007  21.043 -19.224  1.00 10.160          C  
ATOM     51  CG  GLN A   4      23.615  22.261 -19.924  1.00 10.160          C  
ATOM     52  CD  GLN A   4      23.708  23.483 -19.036  1.00 10.160          C  
ATOM     53  OE1 GLN A   4      24.278  23.417 -17.942  1.00 10.160          O  
ATOM     54  NE2 GLN A   4      23.142  24.606 -19.490  1.00 10.160          N  
ATOM     55  H   GLN A   4      21.674  19.125 -18.203  1.00  9.530          H  
ATOM     56  HA  GLN A   4      21.384  21.961 -18.152  1.00  8.380          H  
ATOM     57 1HB  GLN A   4      23.569  20.862 -18.313  1.00 12.190          H  
ATOM     58 2HB  GLN A   4      23.157  20.182 -19.874  1.00 12.190          H  
ATOM     59 1HG  GLN A   4      24.625  22.000 -20.224  1.00 12.190          H  
ATOM     60 2HG  GLN A   4      23.031  22.520 -20.809  1.00 12.190          H  
ATOM     61 1HE2 GLN A   4      23.180  25.445 -18.942  1.00 12.190          H  
ATOM     62 2HE2 GLN A   4      22.650  24.620 -20.398  1.00 12.190          H  
ATOM     63  N   GLN A   5      20.235  22.747 -20.167  1.00  6.200          N  
ATOM     64  CA  GLN A   5      19.491  23.202 -21.325  1.00  5.870          C  
ATOM     65  C   GLN A   5      20.417  23.861 -22.332  1.00  4.920          C  
ATOM     66  O   GLN A   5      21.421  24.495 -21.973  1.00  4.950          O  
ATOM     67  CB  GLN A   5      18.396  24.172 -20.890  1.00  8.350          C  
ATOM     68  CG  GLN A   5      17.421  23.553 -19.912  1.00  8.350          C  
ATOM     69  CD  GLN A   5      16.685  22.398 -20.518  1.00  8.350          C  
ATOM     70  OE1 GLN A   5      15.990  22.557 -21.526  1.00  8.350          O  
ATOM     71  NE2 GLN A   5      16.838  21.224 -19.931  1.00  8.350          N  
ATOM     72  H   GLN A   5      20.340  23.352 -19.365  1.00  7.440          H  
ATOM     73  HA  GLN A   5      19.033  22.340 -21.809  1.00  7.040          H  
ATOM     74 1HB  GLN A   5      18.844  25.046 -20.421  1.00 10.020          H  
ATOM     75 2HB  GLN A   5      17.839  24.513 -21.764  1.00 10.020          H  
ATOM     76 1HG  GLN A   5      17.966  23.182 -19.042  1.00 10.020          H  
ATOM     77 2HG  GLN A   5      16.693  24.303 -19.606  1.00 10.020          H  
ATOM     78 1HE2 GLN A   5      16.369  20.424 -20.303  1.00 10.020          H  
ATOM     79 2HE2 GLN A   5      17.452  21.133 -19.102  1.00 10.020          H  
ATOM     80  N   ARG A   6      20.063  23.737 -23.606  1.00  4.500          N  
ATOM     81  CA  ARG A   6      20.819  24.351 -24.686  1.00  4.020          C  
ATOM     82  C   ARG A   6      19.891  25.040 -25.673  1.00  3.050          C  
ATOM     83  O   ARG A   6      18.719  24.674 -25.797  1.00  3.130          O  
ATOM     84  CB  ARG A   6      21.638  23.307 -25.442  1.00  5.820          C  
ATOM     85  CG  ARG A   6      22.662  22.492 -24.614  1.00  5.820          C  
ATOM     86  CD  ARG A   6      23.828  23.303 -24.174  1.00  5.820          C  
ATOM     87  NE  ARG A   6      24.840  22.480 -23.519  1.00  5.820          N  
ATOM     88  CZ  ARG A   6      25.954  22.949 -22.915  1.00  5.820          C  
ATOM     89  NH1 ARG A   6      26.189  24.245 -22.860  1.00  5.820          N  
ATOM     90  NH2 ARG A   6      26.815  22.097 -22.377  1.00  5.820          N  
ATOM     91  H   ARG A   6      19.235  23.198 -23.828  1.00  5.400          H  
ATOM     92  HA  ARG A   6      21.489  25.100 -24.266  1.00  4.820          H  
ATOM     93 1HB  ARG A   6      20.959  22.596 -25.906  1.00  6.980          H  
ATOM     94 2HB  ARG A   6      22.183  23.798 -26.249  1.00  6.980          H  
ATOM     95 1HG  ARG A   6      22.182  22.085 -23.724  1.00  6.980          H  
ATOM     96 2HG  ARG A   6      23.037  21.670 -25.220  1.00  6.980          H  
ATOM     97 1HD  ARG A   6      24.282  23.787 -25.038  1.00  6.980          H  
ATOM     98 2HD  ARG A   6      23.494  24.054 -23.463  1.00  6.980          H  
ATOM     99  HE  ARG A   6      24.702  21.476 -23.538  1.00  6.980          H  
ATOM    100 1HH1 ARG A   6      25.529  24.896 -23.258  1.00  6.980          H  
ATOM    101 2HH1 ARG A   6      27.025  24.591 -22.408  1.00  6.980          H  
ATOM    102 1HH2 ARG A   6      26.638  21.101 -22.423  1.00  6.980          H  
ATOM    103 2HH2 ARG A   6      27.652  22.437 -21.926  1.00  6.980          H  
ATOM    104  N   ARG A   7      20.417  26.034 -26.381  1.00  2.700          N  
ATOM    105  CA  ARG A   7      19.670  26.666 -27.455  1.00  2.210          C  
ATOM    106  C   ARG A   7      19.463  25.649 -28.568  1.00  2.270          C  
ATOM    107  O   ARG A   7      20.401  24.939 -28.938  1.00  2.860          O  
ATOM    108  CB  ARG A   7      20.411  27.880 -27.996  1.00  3.290          C  
ATOM    109  CG  ARG A   7      19.659  28.684 -29.054  1.00  3.290          C  
ATOM    110  CD  ARG A   7      20.409  29.895 -29.459  1.00  3.290          C  
ATOM    111  NE  ARG A   7      19.701  30.646 -30.490  1.00  3.290          N  
ATOM    112  CZ  ARG A   7      20.128  31.802 -31.049  1.00  3.290          C  
ATOM    113  NH1 ARG A   7      21.269  32.347 -30.675  1.00  3.290          N  
ATOM    114  NH2 ARG A   7      19.391  32.388 -31.981  1.00  3.290          N  
ATOM    115  H   ARG A   7      21.368  26.321 -26.200  1.00  3.240          H  
ATOM    116  HA  ARG A   7      18.698  26.981 -27.075  1.00  2.650          H  
ATOM    117 1HB  ARG A   7      20.648  28.555 -27.176  1.00  3.950          H  
ATOM    118 2HB  ARG A   7      21.353  27.558 -28.438  1.00  3.950          H  
ATOM    119 1HG  ARG A   7      19.511  28.074 -29.945  1.00  3.950          H  
ATOM    120 2HG  ARG A   7      18.692  28.995 -28.660  1.00  3.950          H  
ATOM    121 1HD  ARG A   7      20.545  30.542 -28.591  1.00  3.950          H  
ATOM    122 2HD  ARG A   7      21.381  29.598 -29.854  1.00  3.950          H  
ATOM    123  HE  ARG A   7      18.818  30.271 -30.815  1.00  3.950          H  
ATOM    124 1HH1 ARG A   7      21.836  31.906 -29.967  1.00  3.950          H  
ATOM    125 2HH1 ARG A   7      21.581  33.210 -31.098  1.00  3.950          H  
ATOM    126 1HH2 ARG A   7      18.515  31.971 -32.269  1.00  3.950          H  
ATOM    127 2HH2 ARG A   7      19.700  33.250 -32.405  1.00  3.950          H  
ATOM    128  N   SER A   8      18.252  25.589 -29.110  1.00  1.970          N  
ATOM    129  CA  SER A   8      17.946  24.668 -30.198  1.00  2.230          C  
ATOM    130  C   SER A   8      16.741  25.141 -30.990  1.00  2.690          C  
ATOM    131  O   SER A   8      15.731  25.570 -30.414  1.00  2.790          O  
ATOM    132  CB  SER A   8      17.689  23.272 -29.671  1.00  3.020          C  
ATOM    133  OG  SER A   8      17.379  22.390 -30.721  1.00  3.020          O  
ATOM    134  H   SER A   8      17.528  26.198 -28.762  1.00  2.360          H  
ATOM    135  HA  SER A   8      18.805  24.632 -30.869  1.00  2.680          H  
ATOM    136 1HB  SER A   8      18.571  22.915 -29.139  1.00  3.620          H  
ATOM    137 2HB  SER A   8      16.872  23.295 -28.963  1.00  3.620          H  
ATOM    138  HG  SER A   8      17.188  21.547 -30.302  1.00  3.620          H  
ATOM    139  N   SER A   9      16.870  25.072 -32.312  1.00  3.190          N  
ATOM    140  CA  SER A   9      15.821  25.438 -33.254  1.00  3.750          C  
ATOM    141  C   SER A   9      14.581  24.576 -33.128  1.00  3.510          C  
ATOM    142  O   SER A   9      14.670  23.358 -32.910  1.00  3.050          O  
ATOM    143  CB  SER A   9      16.289  25.320 -34.671  1.00  5.030          C  
ATOM    144  OG  SER A   9      15.217  25.598 -35.533  1.00  5.030          O  
ATOM    145  H   SER A   9      17.747  24.731 -32.674  1.00  3.830          H  
ATOM    146  HA  SER A   9      15.538  26.473 -33.063  1.00  4.500          H  
ATOM    147 1HB  SER A   9      17.113  26.003 -34.863  1.00  6.030          H  
ATOM    148 2HB  SER A   9      16.647  24.306 -34.841  1.00  6.030          H  
ATOM    149  HG  SER A   9      15.405  25.111 -36.357  1.00  6.030          H  
ATOM    150  N   LYS A  10      13.426  25.201 -33.327  1.00  3.950          N  
ATOM    151  CA  LYS A  10      12.146  24.515 -33.264  1.00  3.940          C  
ATOM    152  C   LYS A  10      12.107  23.244 -34.104  1.00  3.870          C  
ATOM    153  O   LYS A  10      11.607  22.219 -33.645  1.00  3.540          O  
ATOM    154  CB  LYS A  10      11.019  25.447 -33.710  1.00  5.520          C  
ATOM    155  CG  LYS A  10       9.617  24.828 -33.627  1.00  5.520          C  
ATOM    156  CD  LYS A  10       8.532  25.851 -33.981  1.00  5.520          C  
ATOM    157  CE  LYS A  10       7.104  25.291 -33.796  1.00  5.520          C  
ATOM    158  NZ  LYS A  10       6.729  24.251 -34.824  1.00  5.520          N  
ATOM    159  H   LYS A  10      13.452  26.193 -33.523  1.00  4.740          H  
ATOM    160  HA  LYS A  10      11.965  24.238 -32.228  1.00  4.730          H  
ATOM    161 1HB  LYS A  10      11.030  26.348 -33.098  1.00  6.620          H  
ATOM    162 2HB  LYS A  10      11.187  25.748 -34.743  1.00  6.620          H  
ATOM    163 1HG  LYS A  10       9.546  23.989 -34.322  1.00  6.620          H  
ATOM    164 2HG  LYS A  10       9.442  24.442 -32.620  1.00  6.620          H  
ATOM    165 1HD  LYS A  10       8.647  26.732 -33.351  1.00  6.620          H  
ATOM    166 2HD  LYS A  10       8.654  26.153 -35.020  1.00  6.620          H  
ATOM    167 1HE  LYS A  10       7.025  24.845 -32.806  1.00  6.620          H  
ATOM    168 2HE  LYS A  10       6.401  26.119 -33.868  1.00  6.620          H  
ATOM    169 1HZ  LYS A  10       5.791  23.937 -34.648  1.00  6.620          H  
ATOM    170 2HZ  LYS A  10       6.781  24.643 -35.746  1.00  6.620          H  
ATOM    171 3HZ  LYS A  10       7.351  23.422 -34.780  1.00  6.620          H  
ATOM    172  N   HIS A  11      12.672  23.260 -35.312  1.00  4.280          N  
ATOM    173  CA  HIS A  11      12.559  22.077 -36.159  1.00  4.410          C  
ATOM    174  C   HIS A  11      13.246  20.847 -35.563  1.00  3.830          C  
ATOM    175  O   HIS A  11      12.914  19.717 -35.922  1.00  3.760          O  
ATOM    176  CB  HIS A  11      13.096  22.332 -37.576  1.00  6.120          C  
ATOM    177  CG  HIS A  11      14.602  22.449 -37.726  1.00  6.120          C  
ATOM    178  ND1 HIS A  11      15.323  23.593 -37.403  1.00  6.120          N  
ATOM    179  CD2 HIS A  11      15.506  21.555 -38.194  1.00  6.120          C  
ATOM    180  CE1 HIS A  11      16.608  23.382 -37.678  1.00  6.120          C  
ATOM    181  NE2 HIS A  11      16.739  22.161 -38.156  1.00  6.120          N  
ATOM    182  H   HIS A  11      13.145  24.092 -35.652  1.00  5.140          H  
ATOM    183  HA  HIS A  11      11.502  21.827 -36.261  1.00  5.290          H  
ATOM    184 1HB  HIS A  11      12.762  21.525 -38.229  1.00  7.350          H  
ATOM    185 2HB  HIS A  11      12.656  23.251 -37.958  1.00  7.350          H  
ATOM    186  HD2 HIS A  11      15.291  20.546 -38.544  1.00  7.350          H  
ATOM    187  HE1 HIS A  11      17.419  24.097 -37.536  1.00  7.350          H  
ATOM    188  HE2 HIS A  11      17.606  21.734 -38.451  1.00  7.350          H  
ATOM    189  N   ARG A  12      14.195  21.048 -34.646  1.00  3.510          N  
ATOM    190  CA  ARG A  12      14.864  19.931 -34.012  1.00  3.100          C  
ATOM    191  C   ARG A  12      14.026  19.506 -32.812  1.00  2.410          C  
ATOM    192  O   ARG A  12      13.805  18.310 -32.578  1.00  2.210          O  
ATOM    193  CB  ARG A  12      16.267  20.321 -33.578  1.00  4.500          C  
ATOM    194  CG  ARG A  12      17.216  20.568 -34.731  1.00  4.500          C  
ATOM    195  CD  ARG A  12      18.558  20.993 -34.283  1.00  4.500          C  
ATOM    196  NE  ARG A  12      19.451  21.212 -35.422  1.00  4.500          N  
ATOM    197  CZ  ARG A  12      20.709  21.703 -35.359  1.00  4.500          C  
ATOM    198  NH1 ARG A  12      21.248  22.041 -34.204  1.00  4.500          N  
ATOM    199  NH2 ARG A  12      21.402  21.843 -36.479  1.00  4.500          N  
ATOM    200  H   ARG A  12      14.416  21.994 -34.340  1.00  4.210          H  
ATOM    201  HA  ARG A  12      14.926  19.104 -34.716  1.00  3.720          H  
ATOM    202 1HB  ARG A  12      16.221  21.238 -32.989  1.00  5.400          H  
ATOM    203 2HB  ARG A  12      16.689  19.543 -32.944  1.00  5.400          H  
ATOM    204 1HG  ARG A  12      17.314  19.663 -35.327  1.00  5.400          H  
ATOM    205 2HG  ARG A  12      16.805  21.362 -35.347  1.00  5.400          H  
ATOM    206 1HD  ARG A  12      18.467  21.928 -33.727  1.00  5.400          H  
ATOM    207 2HD  ARG A  12      18.991  20.223 -33.645  1.00  5.400          H  
ATOM    208  HE  ARG A  12      19.100  20.966 -36.337  1.00  5.400          H  
ATOM    209 1HH1 ARG A  12      20.726  21.935 -33.347  1.00  5.400          H  
ATOM    210 2HH1 ARG A  12      22.190  22.406 -34.173  1.00  5.400          H  
ATOM    211 1HH2 ARG A  12      20.986  21.582 -37.362  1.00  5.400          H  
ATOM    212 2HH2 ARG A  12      22.344  22.207 -36.452  1.00  5.400          H  
ATOM    213  N   ARG A  13      13.523  20.497 -32.069  1.00  2.220          N  
ATOM    214  CA  ARG A  13      12.718  20.235 -30.880  1.00  1.760          C  
ATOM    215  C   ARG A  13      11.468  19.431 -31.230  1.00  1.870          C  
ATOM    216  O   ARG A  13      11.083  18.520 -30.485  1.00  1.530          O  
ATOM    217  CB  ARG A  13      12.335  21.543 -30.211  1.00  2.650          C  
ATOM    218  CG  ARG A  13      13.494  22.252 -29.519  1.00  2.650          C  
ATOM    219  CD  ARG A  13      13.088  23.544 -28.926  1.00  2.650          C  
ATOM    220  NE  ARG A  13      14.215  24.203 -28.270  1.00  2.650          N  
ATOM    221  CZ  ARG A  13      14.614  23.977 -26.986  1.00  2.650          C  
ATOM    222  NH1 ARG A  13      13.957  23.122 -26.219  1.00  2.650          N  
ATOM    223  NH2 ARG A  13      15.666  24.609 -26.492  1.00  2.650          N  
ATOM    224  H   ARG A  13      13.765  21.463 -32.320  1.00  2.660          H  
ATOM    225  HA  ARG A  13      13.320  19.658 -30.180  1.00  2.110          H  
ATOM    226 1HB  ARG A  13      11.928  22.218 -30.954  1.00  3.180          H  
ATOM    227 2HB  ARG A  13      11.558  21.361 -29.472  1.00  3.180          H  
ATOM    228 1HG  ARG A  13      13.898  21.613 -28.737  1.00  3.180          H  
ATOM    229 2HG  ARG A  13      14.279  22.460 -30.254  1.00  3.180          H  
ATOM    230 1HD  ARG A  13      12.745  24.199 -29.728  1.00  3.180          H  
ATOM    231 2HD  ARG A  13      12.287  23.406 -28.207  1.00  3.180          H  
ATOM    232  HE  ARG A  13      14.764  24.863 -28.853  1.00  3.180          H  
ATOM    233 1HH1 ARG A  13      13.154  22.629 -26.574  1.00  3.180          H  
ATOM    234 2HH1 ARG A  13      14.263  22.961 -25.266  1.00  3.180          H  
ATOM    235 1HH2 ARG A  13      16.184  25.263 -27.052  1.00  3.180          H  
ATOM    236 2HH2 ARG A  13      15.972  24.436 -25.542  1.00  3.180          H  
ATOM    237  N   ASP A  14      10.868  19.748 -32.383  1.00  2.480          N  
ATOM    238  CA  ASP A  14       9.678  19.080 -32.893  1.00  2.680          C  
ATOM    239  C   ASP A  14       9.907  17.604 -33.200  1.00  2.490          C  
ATOM    240  O   ASP A  14       8.953  16.827 -33.253  1.00  2.320          O  
ATOM    241  CB  ASP A  14       9.137  19.762 -34.161  1.00  3.670          C  
ATOM    242  CG  ASP A  14       8.409  21.130 -33.933  1.00  3.670          C  
ATOM    243  OD1 ASP A  14       8.128  21.482 -32.810  1.00  3.670          O  
ATOM    244  OD2 ASP A  14       8.107  21.791 -34.919  1.00  3.670          O  
ATOM    245  H   ASP A  14      11.245  20.541 -32.914  1.00  2.980          H  
ATOM    246  HA  ASP A  14       8.906  19.146 -32.127  1.00  3.220          H  
ATOM    247 1HB  ASP A  14       9.978  19.936 -34.841  1.00  4.410          H  
ATOM    248 2HB  ASP A  14       8.454  19.082 -34.668  1.00  4.410          H  
ATOM    249  N   LYS A  15      11.154  17.204 -33.457  1.00  2.680          N  
ATOM    250  CA  LYS A  15      11.424  15.816 -33.764  1.00  2.810          C  
ATOM    251  C   LYS A  15      11.641  15.087 -32.455  1.00  2.300          C  
ATOM    252  O   LYS A  15      11.145  13.975 -32.256  1.00  2.290          O  
ATOM    253  CB  LYS A  15      12.633  15.683 -34.687  1.00  3.880          C  
ATOM    254  CG  LYS A  15      12.387  16.198 -36.105  1.00  3.880          C  
ATOM    255  CD  LYS A  15      13.630  16.042 -36.984  1.00  3.880          C  
ATOM    256  CE  LYS A  15      13.382  16.552 -38.402  1.00  3.880          C  
ATOM    257  NZ  LYS A  15      14.597  16.426 -39.259  1.00  3.880          N  
ATOM    258  H   LYS A  15      11.943  17.842 -33.364  1.00  3.220          H  
ATOM    259  HA  LYS A  15      10.555  15.383 -34.258  1.00  3.370          H  
ATOM    260 1HB  LYS A  15      13.469  16.247 -34.268  1.00  4.660          H  
ATOM    261 2HB  LYS A  15      12.934  14.639 -34.747  1.00  4.660          H  
ATOM    262 1HG  LYS A  15      11.558  15.649 -36.549  1.00  4.660          H  
ATOM    263 2HG  LYS A  15      12.114  17.252 -36.055  1.00  4.660          H  
ATOM    264 1HD  LYS A  15      14.449  16.616 -36.544  1.00  4.660          H  
ATOM    265 2HD  LYS A  15      13.921  14.994 -37.026  1.00  4.660          H  
ATOM    266 1HE  LYS A  15      12.571  15.981 -38.850  1.00  4.660          H  
ATOM    267 2HE  LYS A  15      13.091  17.604 -38.353  1.00  4.660          H  
ATOM    268 1HZ  LYS A  15      14.395  16.776 -40.185  1.00  4.660          H  
ATOM    269 2HZ  LYS A  15      15.349  16.965 -38.853  1.00  4.660          H  
ATOM    270 3HZ  LYS A  15      14.872  15.456 -39.319  1.00  4.660          H  
ATOM    271  N   ARG A  16      12.335  15.740 -31.517  1.00  1.950          N  
ATOM    272  CA  ARG A  16      12.589  15.127 -30.219  1.00  1.740          C  
ATOM    273  C   ARG A  16      11.254  14.838 -29.529  1.00  1.410          C  
ATOM    274  O   ARG A  16      11.072  13.780 -28.914  1.00  1.660          O  
ATOM    275  CB  ARG A  16      13.459  16.027 -29.360  1.00  2.520          C  
ATOM    276  CG  ARG A  16      14.900  16.123 -29.833  1.00  2.520          C  
ATOM    277  CD  ARG A  16      15.706  17.044 -29.006  1.00  2.520          C  
ATOM    278  NE  ARG A  16      17.091  17.088 -29.463  1.00  2.520          N  
ATOM    279  CZ  ARG A  16      18.063  17.873 -28.952  1.00  2.520          C  
ATOM    280  NH1 ARG A  16      17.806  18.696 -27.954  1.00  2.520          N  
ATOM    281  NH2 ARG A  16      19.286  17.811 -29.458  1.00  2.520          N  
ATOM    282  H   ARG A  16      12.735  16.656 -31.744  1.00  2.340          H  
ATOM    283  HA  ARG A  16      13.114  14.186 -30.375  1.00  2.090          H  
ATOM    284 1HB  ARG A  16      13.044  17.035 -29.357  1.00  3.020          H  
ATOM    285 2HB  ARG A  16      13.460  15.666 -28.334  1.00  3.020          H  
ATOM    286 1HG  ARG A  16      15.361  15.138 -29.796  1.00  3.020          H  
ATOM    287 2HG  ARG A  16      14.916  16.493 -30.860  1.00  3.020          H  
ATOM    288 1HD  ARG A  16      15.285  18.048 -29.082  1.00  3.020          H  
ATOM    289 2HD  ARG A  16      15.691  16.711 -27.969  1.00  3.020          H  
ATOM    290  HE  ARG A  16      17.343  16.471 -30.228  1.00  3.020          H  
ATOM    291 1HH1 ARG A  16      16.879  18.745 -27.560  1.00  3.020          H  
ATOM    292 2HH1 ARG A  16      18.541  19.277 -27.575  1.00  3.020          H  
ATOM    293 1HH2 ARG A  16      19.486  17.177 -30.221  1.00  3.020          H  
ATOM    294 2HH2 ARG A  16      20.022  18.391 -29.083  1.00  3.020          H  
ATOM    295  N   ARG A  17      10.297  15.751 -29.723  1.00  1.240          N  
ATOM    296  CA  ARG A  17       8.937  15.703 -29.198  1.00  1.340          C  
ATOM    297  C   ARG A  17       8.193  14.413 -29.529  1.00  1.390          C  
ATOM    298  O   ARG A  17       7.247  14.057 -28.825  1.00  1.590          O  
ATOM    299  CB  ARG A  17       8.123  16.882 -29.716  1.00  1.840          C  
ATOM    300  CG  ARG A  17       6.705  17.002 -29.135  1.00  1.840          C  
ATOM    301  CD  ARG A  17       5.993  18.214 -29.622  1.00  1.840          C  
ATOM    302  NE  ARG A  17       6.604  19.452 -29.141  1.00  1.840          N  
ATOM    303  CZ  ARG A  17       6.389  20.016 -27.925  1.00  1.840          C  
ATOM    304  NH1 ARG A  17       5.582  19.447 -27.046  1.00  1.840          N  
ATOM    305  NH2 ARG A  17       6.998  21.150 -27.622  1.00  1.840          N  
ATOM    306  H   ARG A  17      10.561  16.601 -30.235  1.00  1.490          H  
ATOM    307  HA  ARG A  17       8.997  15.792 -28.115  1.00  1.610          H  
ATOM    308 1HB  ARG A  17       8.658  17.808 -29.512  1.00  2.200          H  
ATOM    309 2HB  ARG A  17       8.025  16.798 -30.796  1.00  2.200          H  
ATOM    310 1HG  ARG A  17       6.105  16.152 -29.447  1.00  2.200          H  
ATOM    311 2HG  ARG A  17       6.760  17.025 -28.048  1.00  2.200          H  
ATOM    312 1HD  ARG A  17       6.034  18.224 -30.713  1.00  2.200          H  
ATOM    313 2HD  ARG A  17       4.952  18.188 -29.305  1.00  2.200          H  
ATOM    314  HE  ARG A  17       7.230  19.938 -29.776  1.00  2.200          H  
ATOM    315 1HH1 ARG A  17       5.112  18.579 -27.266  1.00  2.200          H  
ATOM    316 2HH1 ARG A  17       5.431  19.879 -26.145  1.00  2.200          H  
ATOM    317 1HH2 ARG A  17       7.616  21.586 -28.297  1.00  2.200          H  
ATOM    318 2HH2 ARG A  17       6.849  21.583 -26.722  1.00  2.200          H  
ATOM    319  N   SER A  18       8.596  13.721 -30.598  1.00  1.500          N  
ATOM    320  CA  SER A  18       7.947  12.504 -31.074  1.00  1.730          C  
ATOM    321  C   SER A  18       7.970  11.366 -30.059  1.00  1.790          C  
ATOM    322  O   SER A  18       7.218  10.400 -30.193  1.00  1.990          O  
ATOM    323  CB  SER A  18       8.589  12.033 -32.366  1.00  2.330          C  
ATOM    324  OG  SER A  18       9.904  11.599 -32.155  1.00  2.330          O  
ATOM    325  H   SER A  18       9.418  14.033 -31.116  1.00  1.800          H  
ATOM    326  HA  SER A  18       6.905  12.746 -31.284  1.00  2.080          H  
ATOM    327 1HB  SER A  18       7.999  11.217 -32.780  1.00  2.800          H  
ATOM    328 2HB  SER A  18       8.586  12.845 -33.092  1.00  2.800          H  
ATOM    329  HG  SER A  18      10.459  12.408 -32.168  1.00  2.800          H  
ATOM    330  N   HIS A  19       8.824  11.469 -29.031  1.00  1.870          N  
ATOM    331  CA  HIS A  19       8.890  10.456 -27.984  1.00  2.310          C  
ATOM    332  C   HIS A  19       7.616  10.461 -27.134  1.00  2.360          C  
ATOM    333  O   HIS A  19       7.309   9.488 -26.434  1.00  2.850          O  
ATOM    334  CB  HIS A  19      10.057  10.714 -27.025  1.00  3.060          C  
ATOM    335  CG  HIS A  19       9.827  11.916 -26.137  1.00  3.060          C  
ATOM    336  ND1 HIS A  19       9.993  13.202 -26.578  1.00  3.060          N  
ATOM    337  CD2 HIS A  19       9.417  12.008 -24.847  1.00  3.060          C  
ATOM    338  CE1 HIS A  19       9.699  14.042 -25.602  1.00  3.060          C  
ATOM    339  NE2 HIS A  19       9.347  13.345 -24.536  1.00  3.060          N  
ATOM    340  H   HIS A  19       9.447  12.281 -28.988  1.00  2.240          H  
ATOM    341  HA  HIS A  19       9.004   9.470 -28.430  1.00  2.770          H  
ATOM    342 1HB  HIS A  19      10.218   9.840 -26.394  1.00  3.670          H  
ATOM    343 2HB  HIS A  19      10.965  10.886 -27.599  1.00  3.670          H  
ATOM    344  HD1 HIS A  19      10.615  13.454 -27.344  1.00  3.670          H  
ATOM    345  HD2 HIS A  19       9.155  11.258 -24.101  1.00  3.670          H  
ATOM    346  HE1 HIS A  19       9.770  15.115 -25.763  1.00  3.670          H  
ATOM    347  N   ASP A  20       6.848  11.555 -27.188  1.00  2.100          N  
ATOM    348  CA  ASP A  20       5.652  11.687 -26.375  1.00  2.490          C  
ATOM    349  C   ASP A  20       4.498  10.943 -27.029  1.00  2.500          C  
ATOM    350  O   ASP A  20       3.575  11.533 -27.594  1.00  2.810          O  
ATOM    351  CB  ASP A  20       5.306  13.171 -26.187  1.00  3.330          C  
ATOM    352  CG  ASP A  20       4.213  13.437 -25.136  1.00  3.330          C  
ATOM    353  OD1 ASP A  20       3.931  12.552 -24.360  1.00  3.330          O  
ATOM    354  OD2 ASP A  20       3.685  14.535 -25.106  1.00  3.330          O  
ATOM    355  H   ASP A  20       7.106  12.330 -27.804  1.00  2.520          H  
ATOM    356  HA  ASP A  20       5.841  11.245 -25.397  1.00  2.990          H  
ATOM    357 1HB  ASP A  20       6.211  13.708 -25.893  1.00  4.000          H  
ATOM    358 2HB  ASP A  20       4.990  13.587 -27.146  1.00  4.000          H  
ATOM    359  N   ALA A  21       4.588   9.621 -27.007  1.00  2.420          N  
ATOM    360  CA  ALA A  21       3.562   8.788 -27.599  1.00  2.450          C  
ATOM    361  C   ALA A  21       2.263   8.994 -26.847  1.00  2.240          C  
ATOM    362  O   ALA A  21       2.264   9.088 -25.619  1.00  2.090          O  
ATOM    363  CB  ALA A  21       3.968   7.327 -27.563  1.00  3.420          C  
ATOM    364  H   ALA A  21       5.420   9.227 -26.562  1.00  2.900          H  
ATOM    365  HA  ALA A  21       3.415   9.100 -28.633  1.00  2.940          H  
ATOM    366 1HB  ALA A  21       3.184   6.722 -28.018  1.00  4.100          H  
ATOM    367 2HB  ALA A  21       4.900   7.200 -28.116  1.00  4.100          H  
ATOM    368 3HB  ALA A  21       4.112   7.017 -26.530  1.00  4.100          H  
ATOM    369  N   LEU A  22       1.153   9.016 -27.565  1.00  2.370          N  
ATOM    370  CA  LEU A  22      -0.139   9.152 -26.920  1.00  2.280          C  
ATOM    371  C   LEU A  22      -0.895   7.846 -27.038  1.00  2.110          C  
ATOM    372  O   LEU A  22      -0.682   7.089 -27.988  1.00  2.310          O  
ATOM    373  CB  LEU A  22      -0.927  10.306 -27.544  1.00  3.230          C  
ATOM    374  CG  LEU A  22      -0.205  11.700 -27.546  1.00  3.230          C  
ATOM    375  CD1 LEU A  22      -1.103  12.713 -28.243  1.00  3.230          C  
ATOM    376  CD2 LEU A  22       0.142  12.153 -26.109  1.00  3.230          C  
ATOM    377  H   LEU A  22       1.207   8.943 -28.571  1.00  2.840          H  
ATOM    378  HA  LEU A  22       0.006   9.347 -25.861  1.00  2.740          H  
ATOM    379 1HB  LEU A  22      -1.153  10.048 -28.577  1.00  3.870          H  
ATOM    380 2HB  LEU A  22      -1.867  10.415 -27.005  1.00  3.870          H  
ATOM    381  HG  LEU A  22       0.726  11.624 -28.116  1.00  3.870          H  
ATOM    382 1HD1 LEU A  22      -0.599  13.679 -28.274  1.00  3.870          H  
ATOM    383 2HD1 LEU A  22      -1.308  12.380 -29.260  1.00  3.870          H  
ATOM    384 3HD1 LEU A  22      -2.041  12.811 -27.698  1.00  3.870          H  
ATOM    385 1HD2 LEU A  22       0.651  13.120 -26.150  1.00  3.870          H  
ATOM    386 2HD2 LEU A  22      -0.764  12.246 -25.518  1.00  3.870          H  
ATOM    387 3HD2 LEU A  22       0.814  11.436 -25.636  1.00  3.870          H  
ATOM    388  N   THR A  23      -1.779   7.586 -26.085  1.00  1.870          N  
ATOM    389  CA  THR A  23      -2.596   6.381 -26.106  1.00  1.820          C  
ATOM    390  C   THR A  23      -3.839   6.511 -25.268  1.00  1.780          C  
ATOM    391  O   THR A  23      -3.884   7.295 -24.320  1.00  1.760          O  
ATOM    392  CB  THR A  23      -1.828   5.148 -25.612  1.00  2.570          C  
ATOM    393  OG1 THR A  23      -2.671   3.993 -25.761  1.00  2.570          O  
ATOM    394  CG2 THR A  23      -1.450   5.300 -24.130  1.00  2.570          C  
ATOM    395  H   THR A  23      -1.893   8.247 -25.329  1.00  2.240          H  
ATOM    396  HA  THR A  23      -2.907   6.199 -27.136  1.00  2.180          H  
ATOM    397  HB  THR A  23      -0.927   5.018 -26.212  1.00  3.080          H  
ATOM    398  HG1 THR A  23      -2.113   3.202 -25.693  1.00  3.080          H  
ATOM    399 1HG2 THR A  23      -0.913   4.411 -23.803  1.00  3.080          H  
ATOM    400 2HG2 THR A  23      -0.813   6.174 -24.008  1.00  3.080          H  
ATOM    401 3HG2 THR A  23      -2.339   5.415 -23.512  1.00  3.080          H  
ATOM    402  N   LEU A  24      -4.847   5.718 -25.607  1.00  1.910          N  
ATOM    403  CA  LEU A  24      -6.060   5.653 -24.808  1.00  1.950          C  
ATOM    404  C   LEU A  24      -5.969   4.532 -23.782  1.00  1.570          C  
ATOM    405  O   LEU A  24      -6.865   4.351 -22.954  1.00  1.560          O  
ATOM    406  CB  LEU A  24      -7.280   5.440 -25.712  1.00  2.710          C  
ATOM    407  CG  LEU A  24      -7.564   6.549 -26.771  1.00  2.710          C  
ATOM    408  CD1 LEU A  24      -8.743   6.112 -27.629  1.00  2.710          C  
ATOM    409  CD2 LEU A  24      -7.866   7.889 -26.086  1.00  2.710          C  
ATOM    410  H   LEU A  24      -4.739   5.119 -26.417  1.00  2.290          H  
ATOM    411  HA  LEU A  24      -6.168   6.583 -24.256  1.00  2.340          H  
ATOM    412 1HB  LEU A  24      -7.149   4.500 -26.243  1.00  3.260          H  
ATOM    413 2HB  LEU A  24      -8.163   5.352 -25.078  1.00  3.260          H  
ATOM    414  HG  LEU A  24      -6.695   6.666 -27.418  1.00  3.260          H  
ATOM    415 1HD1 LEU A  24      -8.944   6.871 -28.386  1.00  3.260          H  
ATOM    416 2HD1 LEU A  24      -8.508   5.168 -28.121  1.00  3.260          H  
ATOM    417 3HD1 LEU A  24      -9.624   5.985 -27.002  1.00  3.260          H  
ATOM    418 1HD2 LEU A  24      -8.068   8.643 -26.847  1.00  3.260          H  
ATOM    419 2HD2 LEU A  24      -8.740   7.781 -25.442  1.00  3.260          H  
ATOM    420 3HD2 LEU A  24      -7.018   8.213 -25.491  1.00  3.260          H  
ATOM    421  N   GLN A  25      -4.872   3.778 -23.801  1.00  1.360          N  
ATOM    422  CA  GLN A  25      -4.719   2.676 -22.860  1.00  1.130          C  
ATOM    423  C   GLN A  25      -4.191   3.159 -21.525  1.00  0.990          C  
ATOM    424  O   GLN A  25      -3.030   2.947 -21.169  1.00  0.990          O  
ATOM    425  CB  GLN A  25      -3.827   1.567 -23.416  1.00  1.670          C  
ATOM    426  CG  GLN A  25      -4.383   0.905 -24.660  1.00  1.670          C  
ATOM    427  CD  GLN A  25      -5.719   0.219 -24.378  1.00  1.670          C  
ATOM    428  OE1 GLN A  25      -5.828  -0.685 -23.518  1.00  1.670          O  
ATOM    429  NE2 GLN A  25      -6.745   0.651 -25.099  1.00  1.670          N  
ATOM    430  H   GLN A  25      -4.141   3.978 -24.482  1.00  1.630          H  
ATOM    431  HA  GLN A  25      -5.704   2.249 -22.673  1.00  1.360          H  
ATOM    432 1HB  GLN A  25      -2.847   1.976 -23.657  1.00  2.010          H  
ATOM    433 2HB  GLN A  25      -3.687   0.799 -22.656  1.00  2.010          H  
ATOM    434 1HG  GLN A  25      -4.540   1.663 -25.425  1.00  2.010          H  
ATOM    435 2HG  GLN A  25      -3.674   0.155 -25.012  1.00  2.010          H  
ATOM    436 1HE2 GLN A  25      -7.657   0.260 -24.979  1.00  2.010          H  
ATOM    437 2HE2 GLN A  25      -6.608   1.370 -25.783  1.00  2.010          H  
ATOM    438  N   THR A  26      -5.090   3.805 -20.800  1.00  1.090          N  
ATOM    439  CA  THR A  26      -4.867   4.433 -19.504  1.00  1.260          C  
ATOM    440  C   THR A  26      -5.755   3.755 -18.463  1.00  1.270          C  
ATOM    441  O   THR A  26      -6.038   4.304 -17.388  1.00  1.460          O  
ATOM    442  CB  THR A  26      -5.189   5.933 -19.580  1.00  1.700          C  
ATOM    443  OG1 THR A  26      -6.559   6.110 -19.972  1.00  1.700          O  
ATOM    444  CG2 THR A  26      -4.297   6.577 -20.639  1.00  1.700          C  
ATOM    445  H   THR A  26      -6.004   3.933 -21.250  1.00  1.310          H  
ATOM    446  HA  THR A  26      -3.824   4.298 -19.216  1.00  1.510          H  
ATOM    447  HB  THR A  26      -5.023   6.398 -18.610  1.00  2.040          H  
ATOM    448  HG1 THR A  26      -6.813   7.030 -19.846  1.00  2.040          H  
ATOM    449 1HG2 THR A  26      -4.521   7.638 -20.707  1.00  2.040          H  
ATOM    450 2HG2 THR A  26      -3.253   6.442 -20.361  1.00  2.040          H  
ATOM    451 3HG2 THR A  26      -4.472   6.115 -21.609  1.00  2.040          H  
ATOM    452  N   LEU A  27      -6.197   2.555 -18.819  1.00  1.080          N  
ATOM    453  CA  LEU A  27      -7.109   1.738 -18.048  1.00  1.040          C  
ATOM    454  C   LEU A  27      -6.392   0.561 -17.400  1.00  1.060          C  
ATOM    455  O   LEU A  27      -5.331   0.135 -17.858  1.00  1.170          O  
ATOM    456  CB  LEU A  27      -8.221   1.192 -18.966  1.00  1.470          C  
ATOM    457  CG  LEU A  27      -9.324   2.199 -19.482  1.00  1.470          C  
ATOM    458  CD1 LEU A  27      -8.805   3.041 -20.651  1.00  1.470          C  
ATOM    459  CD2 LEU A  27     -10.558   1.420 -19.883  1.00  1.470          C  
ATOM    460  H   LEU A  27      -5.879   2.200 -19.708  1.00  1.300          H  
ATOM    461  HA  LEU A  27      -7.538   2.346 -17.264  1.00  1.250          H  
ATOM    462 1HB  LEU A  27      -7.750   0.752 -19.833  1.00  1.770          H  
ATOM    463 2HB  LEU A  27      -8.734   0.404 -18.420  1.00  1.770          H  
ATOM    464  HG  LEU A  27      -9.581   2.868 -18.709  1.00  1.770          H  
ATOM    465 1HD1 LEU A  27      -9.588   3.723 -20.975  1.00  1.770          H  
ATOM    466 2HD1 LEU A  27      -7.956   3.628 -20.363  1.00  1.770          H  
ATOM    467 3HD1 LEU A  27      -8.527   2.396 -21.484  1.00  1.770          H  
ATOM    468 1HD2 LEU A  27     -11.328   2.113 -20.217  1.00  1.770          H  
ATOM    469 2HD2 LEU A  27     -10.319   0.738 -20.690  1.00  1.770          H  
ATOM    470 3HD2 LEU A  27     -10.929   0.860 -19.038  1.00  1.770          H  
ATOM    471  N   SER A  28      -7.000   0.023 -16.353  1.00  0.960          N  
ATOM    472  CA  SER A  28      -6.482  -1.125 -15.614  1.00  0.960          C  
ATOM    473  C   SER A  28      -7.639  -2.021 -15.199  1.00  0.850          C  
ATOM    474  O   SER A  28      -8.797  -1.698 -15.462  1.00  0.820          O  
ATOM    475  CB  SER A  28      -5.709  -0.653 -14.398  1.00  1.340          C  
ATOM    476  OG  SER A  28      -6.561  -0.048 -13.464  1.00  1.340          O  
ATOM    477  H   SER A  28      -7.870   0.458 -16.043  1.00  1.150          H  
ATOM    478  HA  SER A  28      -5.817  -1.693 -16.265  1.00  1.150          H  
ATOM    479 1HB  SER A  28      -5.196  -1.495 -13.937  1.00  1.610          H  
ATOM    480 2HB  SER A  28      -4.948   0.062 -14.713  1.00  1.610          H  
ATOM    481  HG  SER A  28      -5.994   0.264 -12.757  1.00  1.610          H  
ATOM    482  N   VAL A  29      -7.351  -3.182 -14.603  1.00  0.860          N  
ATOM    483  CA  VAL A  29      -8.433  -4.101 -14.252  1.00  0.790          C  
ATOM    484  C   VAL A  29      -8.570  -4.372 -12.762  1.00  0.750          C  
ATOM    485  O   VAL A  29      -7.605  -4.721 -12.079  1.00  0.850          O  
ATOM    486  CB  VAL A  29      -8.267  -5.437 -15.012  1.00  1.130          C  
ATOM    487  CG1 VAL A  29      -9.380  -6.429 -14.620  1.00  1.130          C  
ATOM    488  CG2 VAL A  29      -8.333  -5.166 -16.507  1.00  1.130          C  
ATOM    489  H   VAL A  29      -6.392  -3.417 -14.387  1.00  1.030          H  
ATOM    490  HA  VAL A  29      -9.363  -3.657 -14.583  1.00  0.950          H  
ATOM    491  HB  VAL A  29      -7.311  -5.885 -14.753  1.00  1.360          H  
ATOM    492 1HG1 VAL A  29      -9.250  -7.357 -15.171  1.00  1.360          H  
ATOM    493 2HG1 VAL A  29      -9.349  -6.648 -13.554  1.00  1.360          H  
ATOM    494 3HG1 VAL A  29     -10.340  -5.994 -14.872  1.00  1.360          H  
ATOM    495 1HG2 VAL A  29      -8.215  -6.099 -17.052  1.00  1.360          H  
ATOM    496 2HG2 VAL A  29      -9.289  -4.738 -16.738  1.00  1.360          H  
ATOM    497 3HG2 VAL A  29      -7.546  -4.478 -16.799  1.00  1.360          H  
ATOM    498  N   CYS A  30      -9.798  -4.208 -12.273  1.00  0.630          N  
ATOM    499  CA  CYS A  30     -10.141  -4.447 -10.878  1.00  0.620          C  
ATOM    500  C   CYS A  30      -9.936  -5.903 -10.464  1.00  0.810          C  
ATOM    501  O   CYS A  30     -10.582  -6.819 -10.980  1.00  0.920          O  
ATOM    502  CB  CYS A  30     -11.592  -4.054 -10.619  1.00  0.870          C  
ATOM    503  SG  CYS A  30     -12.193  -4.440  -8.936  1.00  0.870          S  
ATOM    504  H   CYS A  30     -10.519  -3.919 -12.933  1.00  0.760          H  
ATOM    505  HA  CYS A  30      -9.500  -3.819 -10.259  1.00  0.740          H  
ATOM    506 1HB  CYS A  30     -11.708  -2.991 -10.771  1.00  1.050          H  
ATOM    507 2HB  CYS A  30     -12.206  -4.531 -11.340  1.00  1.050          H  
ATOM    508  N   LYS A  31      -9.082  -6.107  -9.461  1.00  0.870          N  
ATOM    509  CA  LYS A  31      -8.729  -7.439  -8.965  1.00  1.050          C  
ATOM    510  C   LYS A  31      -9.932  -8.284  -8.578  1.00  1.090          C  
ATOM    511  O   LYS A  31      -9.970  -9.488  -8.821  1.00  1.270          O  
ATOM    512  CB  LYS A  31      -7.836  -7.311  -7.732  1.00  1.400          C  
ATOM    513  CG  LYS A  31      -7.348  -8.631  -7.135  1.00  1.400          C  
ATOM    514  CD  LYS A  31      -6.475  -8.354  -5.926  1.00  1.400          C  
ATOM    515  CE  LYS A  31      -5.949  -9.613  -5.280  1.00  1.400          C  
ATOM    516  NZ  LYS A  31      -5.146  -9.294  -4.064  1.00  1.400          N  
ATOM    517  H   LYS A  31      -8.608  -5.302  -9.074  1.00  1.040          H  
ATOM    518  HA  LYS A  31      -8.187  -7.962  -9.754  1.00  1.260          H  
ATOM    519 1HB  LYS A  31      -6.959  -6.713  -7.982  1.00  1.680          H  
ATOM    520 2HB  LYS A  31      -8.374  -6.778  -6.948  1.00  1.680          H  
ATOM    521 1HG  LYS A  31      -8.199  -9.238  -6.821  1.00  1.680          H  
ATOM    522 2HG  LYS A  31      -6.780  -9.185  -7.880  1.00  1.680          H  
ATOM    523 1HD  LYS A  31      -5.633  -7.724  -6.219  1.00  1.680          H  
ATOM    524 2HD  LYS A  31      -7.063  -7.810  -5.187  1.00  1.680          H  
ATOM    525 1HE  LYS A  31      -6.779 -10.259  -5.001  1.00  1.680          H  
ATOM    526 2HE  LYS A  31      -5.314 -10.138  -5.992  1.00  1.680          H  
ATOM    527 1HZ  LYS A  31      -4.794 -10.143  -3.654  1.00  1.680          H  
ATOM    528 2HZ  LYS A  31      -4.373  -8.693  -4.324  1.00  1.680          H  
ATOM    529 3HZ  LYS A  31      -5.729  -8.813  -3.390  1.00  1.680          H  
ATOM    530  N   LYS A  32     -10.892  -7.646  -7.934  1.00  0.960          N  
ATOM    531  CA  LYS A  32     -12.076  -8.303  -7.419  1.00  1.020          C  
ATOM    532  C   LYS A  32     -13.287  -8.180  -8.328  1.00  1.010          C  
ATOM    533  O   LYS A  32     -14.394  -8.537  -7.918  1.00  1.160          O  
ATOM    534  CB  LYS A  32     -12.413  -7.704  -6.058  1.00  1.400          C  
ATOM    535  CG  LYS A  32     -11.360  -7.959  -4.995  1.00  1.400          C  
ATOM    536  CD  LYS A  32     -11.734  -7.302  -3.682  1.00  1.400          C  
ATOM    537  CE  LYS A  32     -10.698  -7.568  -2.605  1.00  1.400          C  
ATOM    538  NZ  LYS A  32     -11.018  -6.835  -1.356  1.00  1.400          N  
ATOM    539  H   LYS A  32     -10.795  -6.651  -7.779  1.00  1.150          H  
ATOM    540  HA  LYS A  32     -11.854  -9.364  -7.301  1.00  1.220          H  
ATOM    541 1HB  LYS A  32     -12.537  -6.622  -6.165  1.00  1.680          H  
ATOM    542 2HB  LYS A  32     -13.360  -8.107  -5.704  1.00  1.680          H  
ATOM    543 1HG  LYS A  32     -11.253  -9.035  -4.846  1.00  1.680          H  
ATOM    544 2HG  LYS A  32     -10.399  -7.562  -5.329  1.00  1.680          H  
ATOM    545 1HD  LYS A  32     -11.800  -6.221  -3.826  1.00  1.680          H  
ATOM    546 2HD  LYS A  32     -12.704  -7.668  -3.348  1.00  1.680          H  
ATOM    547 1HE  LYS A  32     -10.662  -8.633  -2.391  1.00  1.680          H  
ATOM    548 2HE  LYS A  32      -9.720  -7.249  -2.964  1.00  1.680          H  
ATOM    549 1HZ  LYS A  32     -10.311  -7.018  -0.661  1.00  1.680          H  
ATOM    550 2HZ  LYS A  32     -11.046  -5.809  -1.567  1.00  1.680          H  
ATOM    551 3HZ  LYS A  32     -11.917  -7.125  -1.006  1.00  1.680          H  
ATOM    552  N   CYS A  33     -13.113  -7.620  -9.523  1.00  0.920          N  
ATOM    553  CA  CYS A  33     -14.278  -7.403 -10.366  1.00  0.940          C  
ATOM    554  C   CYS A  33     -14.112  -8.009 -11.762  1.00  1.010          C  
ATOM    555  O   CYS A  33     -15.079  -8.477 -12.363  1.00  1.120          O  
ATOM    556  CB  CYS A  33     -14.495  -5.923 -10.578  1.00  1.310          C  
ATOM    557  SG  CYS A  33     -14.273  -4.867  -9.116  1.00  1.310          S  
ATOM    558  H   CYS A  33     -12.174  -7.383  -9.841  1.00  1.100          H  
ATOM    559  HA  CYS A  33     -15.153  -7.843  -9.892  1.00  1.130          H  
ATOM    560 1HB  CYS A  33     -13.943  -5.582 -11.386  1.00  1.570          H  
ATOM    561 2HB  CYS A  33     -15.534  -5.801 -10.870  1.00  1.570          H  
ATOM    562  N   GLY A  34     -12.889  -7.926 -12.316  1.00  0.960          N  
ATOM    563  CA  GLY A  34     -12.595  -8.341 -13.687  1.00  1.030          C  
ATOM    564  C   GLY A  34     -12.917  -7.249 -14.710  1.00  0.970          C  
ATOM    565  O   GLY A  34     -12.806  -7.459 -15.918  1.00  1.060          O  
ATOM    566  H   GLY A  34     -12.108  -7.549 -11.779  1.00  1.150          H  
ATOM    567 1HA  GLY A  34     -11.539  -8.604 -13.757  1.00  1.240          H  
ATOM    568 2HA  GLY A  34     -13.162  -9.240 -13.921  1.00  1.240          H  
ATOM    569  N   LYS A  35     -13.319  -6.086 -14.214  1.00  0.860          N  
ATOM    570  CA  LYS A  35     -13.709  -4.953 -15.038  1.00  0.850          C  
ATOM    571  C   LYS A  35     -12.536  -4.050 -15.392  1.00  0.720          C  
ATOM    572  O   LYS A  35     -11.750  -3.663 -14.517  1.00  0.640          O  
ATOM    573  CB  LYS A  35     -14.761  -4.119 -14.293  1.00  1.190          C  
ATOM    574  CG  LYS A  35     -16.037  -4.878 -13.872  1.00  1.190          C  
ATOM    575  CD  LYS A  35     -16.857  -5.375 -15.051  1.00  1.190          C  
ATOM    576  CE  LYS A  35     -18.163  -6.006 -14.572  1.00  1.190          C  
ATOM    577  NZ  LYS A  35     -18.966  -6.563 -15.704  1.00  1.190          N  
ATOM    578  H   LYS A  35     -13.368  -6.015 -13.213  1.00  1.030          H  
ATOM    579  HA  LYS A  35     -14.126  -5.328 -15.972  1.00  1.020          H  
ATOM    580 1HB  LYS A  35     -14.316  -3.710 -13.382  1.00  1.430          H  
ATOM    581 2HB  LYS A  35     -15.057  -3.272 -14.915  1.00  1.430          H  
ATOM    582 1HG  LYS A  35     -15.758  -5.743 -13.280  1.00  1.430          H  
ATOM    583 2HG  LYS A  35     -16.656  -4.225 -13.255  1.00  1.430          H  
ATOM    584 1HD  LYS A  35     -17.078  -4.546 -15.726  1.00  1.430          H  
ATOM    585 2HD  LYS A  35     -16.295  -6.133 -15.595  1.00  1.430          H  
ATOM    586 1HE  LYS A  35     -17.931  -6.810 -13.873  1.00  1.430          H  
ATOM    587 2HE  LYS A  35     -18.756  -5.250 -14.057  1.00  1.430          H  
ATOM    588 1HZ  LYS A  35     -19.818  -6.971 -15.345  1.00  1.430          H  
ATOM    589 2HZ  LYS A  35     -19.196  -5.824 -16.354  1.00  1.430          H  
ATOM    590 3HZ  LYS A  35     -18.428  -7.274 -16.179  1.00  1.430          H  
ATOM    591  N   LYS A  36     -12.448  -3.690 -16.676  1.00  0.770          N  
ATOM    592  CA  LYS A  36     -11.425  -2.776 -17.177  1.00  0.730          C  
ATOM    593  C   LYS A  36     -11.962  -1.351 -17.082  1.00  0.710          C  
ATOM    594  O   LYS A  36     -13.061  -1.062 -17.559  1.00  0.840          O  
ATOM    595  CB  LYS A  36     -11.013  -3.156 -18.605  1.00  1.040          C  
ATOM    596  CG  LYS A  36      -9.858  -2.337 -19.177  1.00  1.040          C  
ATOM    597  CD  LYS A  36      -9.423  -2.845 -20.563  1.00  1.040          C  
ATOM    598  CE  LYS A  36      -8.316  -1.965 -21.170  1.00  1.040          C  
ATOM    599  NZ  LYS A  36      -7.856  -2.463 -22.510  1.00  1.040          N  
ATOM    600  H   LYS A  36     -13.124  -4.067 -17.326  1.00  0.920          H  
ATOM    601  HA  LYS A  36     -10.555  -2.842 -16.540  1.00  0.880          H  
ATOM    602 1HB  LYS A  36     -10.730  -4.208 -18.634  1.00  1.250          H  
ATOM    603 2HB  LYS A  36     -11.866  -3.031 -19.270  1.00  1.250          H  
ATOM    604 1HG  LYS A  36     -10.178  -1.322 -19.276  1.00  1.250          H  
ATOM    605 2HG  LYS A  36      -9.009  -2.366 -18.486  1.00  1.250          H  
ATOM    606 1HD  LYS A  36      -9.056  -3.870 -20.474  1.00  1.250          H  
ATOM    607 2HD  LYS A  36     -10.283  -2.842 -21.232  1.00  1.250          H  
ATOM    608 1HE  LYS A  36      -8.700  -0.959 -21.293  1.00  1.250          H  
ATOM    609 2HE  LYS A  36      -7.462  -1.935 -20.490  1.00  1.250          H  
ATOM    610 1HZ  LYS A  36      -7.121  -1.826 -22.881  1.00  1.250          H  
ATOM    611 2HZ  LYS A  36      -7.477  -3.391 -22.421  1.00  1.250          H  
ATOM    612 3HZ  LYS A  36      -8.632  -2.479 -23.152  1.00  1.250          H  
ATOM    613  N   LYS A  37     -11.200  -0.475 -16.442  1.00  0.680          N  
ATOM    614  CA  LYS A  37     -11.642   0.894 -16.196  1.00  0.740          C  
ATOM    615  C   LYS A  37     -10.509   1.904 -16.136  1.00  0.820          C  
ATOM    616  O   LYS A  37      -9.352   1.550 -15.927  1.00  0.860          O  
ATOM    617  CB  LYS A  37     -12.399   0.908 -14.878  1.00  1.010          C  
ATOM    618  CG  LYS A  37     -11.512   0.524 -13.703  1.00  1.010          C  
ATOM    619  CD  LYS A  37     -12.306   0.352 -12.463  1.00  1.010          C  
ATOM    620  CE  LYS A  37     -11.457  -0.182 -11.315  1.00  1.010          C  
ATOM    621  NZ  LYS A  37     -10.503   0.818 -10.814  1.00  1.010          N  
ATOM    622  H   LYS A  37     -10.296  -0.802 -16.092  1.00  0.820          H  
ATOM    623  HA  LYS A  37     -12.314   1.188 -17.003  1.00  0.890          H  
ATOM    624 1HB  LYS A  37     -12.802   1.904 -14.687  1.00  1.210          H  
ATOM    625 2HB  LYS A  37     -13.233   0.209 -14.926  1.00  1.210          H  
ATOM    626 1HG  LYS A  37     -10.990  -0.412 -13.926  1.00  1.210          H  
ATOM    627 2HG  LYS A  37     -10.769   1.307 -13.546  1.00  1.210          H  
ATOM    628 1HD  LYS A  37     -12.761   1.303 -12.168  1.00  1.210          H  
ATOM    629 2HD  LYS A  37     -13.080  -0.363 -12.686  1.00  1.210          H  
ATOM    630 1HE  LYS A  37     -12.116  -0.485 -10.498  1.00  1.210          H  
ATOM    631 2HE  LYS A  37     -10.895  -1.045 -11.665  1.00  1.210          H  
ATOM    632 1HZ  LYS A  37      -9.967   0.429 -10.059  1.00  1.210          H  
ATOM    633 2HZ  LYS A  37      -9.883   1.097 -11.555  1.00  1.210          H  
ATOM    634 3HZ  LYS A  37     -11.038   1.643 -10.469  1.00  1.210          H  
ATOM    635  N   LEU A  38     -10.839   3.183 -16.266  1.00  0.950          N  
ATOM    636  CA  LEU A  38      -9.813   4.219 -16.177  1.00  1.100          C  
ATOM    637  C   LEU A  38      -9.108   4.125 -14.836  1.00  1.150          C  
ATOM    638  O   LEU A  38      -9.761   3.997 -13.797  1.00  1.140          O  
ATOM    639  CB  LEU A  38     -10.447   5.605 -16.379  1.00  1.480          C  
ATOM    640  CG  LEU A  38      -9.479   6.836 -16.427  1.00  1.480          C  
ATOM    641  CD1 LEU A  38      -8.598   6.769 -17.686  1.00  1.480          C  
ATOM    642  CD2 LEU A  38     -10.301   8.129 -16.423  1.00  1.480          C  
ATOM    643  H   LEU A  38     -11.802   3.439 -16.433  1.00  1.140          H  
ATOM    644  HA  LEU A  38      -9.073   4.055 -16.948  1.00  1.320          H  
ATOM    645 1HB  LEU A  38     -10.994   5.589 -17.319  1.00  1.780          H  
ATOM    646 2HB  LEU A  38     -11.156   5.769 -15.580  1.00  1.780          H  
ATOM    647  HG  LEU A  38      -8.825   6.823 -15.546  1.00  1.780          H  
ATOM    648 1HD1 LEU A  38      -7.931   7.630 -17.700  1.00  1.780          H  
ATOM    649 2HD1 LEU A  38      -8.002   5.868 -17.686  1.00  1.780          H  
ATOM    650 3HD1 LEU A  38      -9.227   6.783 -18.575  1.00  1.780          H  
ATOM    651 1HD2 LEU A  38      -9.628   8.987 -16.443  1.00  1.780          H  
ATOM    652 2HD2 LEU A  38     -10.952   8.157 -17.297  1.00  1.780          H  
ATOM    653 3HD2 LEU A  38     -10.903   8.171 -15.528  1.00  1.780          H  
ATOM    654  N   SER A  39      -7.776   4.158 -14.854  1.00  1.230          N  
ATOM    655  CA  SER A  39      -7.000   4.077 -13.631  1.00  1.320          C  
ATOM    656  C   SER A  39      -7.364   5.200 -12.660  1.00  1.360          C  
ATOM    657  O   SER A  39      -7.643   6.327 -13.074  1.00  1.450          O  
ATOM    658  CB  SER A  39      -5.523   4.121 -13.928  1.00  1.810          C  
ATOM    659  OG  SER A  39      -4.789   4.089 -12.739  1.00  1.810          O  
ATOM    660  H   SER A  39      -7.266   4.217 -15.742  1.00  1.480          H  
ATOM    661  HA  SER A  39      -7.222   3.122 -13.153  1.00  1.580          H  
ATOM    662 1HB  SER A  39      -5.250   3.272 -14.561  1.00  2.170          H  
ATOM    663 2HB  SER A  39      -5.291   5.031 -14.481  1.00  2.170          H  
ATOM    664  HG  SER A  39      -3.866   4.186 -12.994  1.00  2.170          H  
ATOM    665  N   HIS A  40      -7.360   4.864 -11.364  1.00  1.330          N  
ATOM    666  CA  HIS A  40      -7.687   5.765 -10.248  1.00  1.400          C  
ATOM    667  C   HIS A  40      -9.149   6.239 -10.258  1.00  1.340          C  
ATOM    668  O   HIS A  40      -9.449   7.394  -9.928  1.00  1.520          O  
ATOM    669  CB  HIS A  40      -6.760   6.991 -10.241  1.00  1.930          C  
ATOM    670  CG  HIS A  40      -5.298   6.656 -10.196  1.00  1.930          C  
ATOM    671  ND1 HIS A  40      -4.682   6.115  -9.081  1.00  1.930          N  
ATOM    672  CD2 HIS A  40      -4.334   6.785 -11.133  1.00  1.930          C  
ATOM    673  CE1 HIS A  40      -3.399   5.928  -9.342  1.00  1.930          C  
ATOM    674  NE2 HIS A  40      -3.162   6.326 -10.579  1.00  1.930          N  
ATOM    675  H   HIS A  40      -7.085   3.918 -11.146  1.00  1.600          H  
ATOM    676  HA  HIS A  40      -7.526   5.233  -9.312  1.00  1.680          H  
ATOM    677 1HB  HIS A  40      -6.946   7.613 -11.114  1.00  2.320          H  
ATOM    678 2HB  HIS A  40      -6.984   7.599  -9.366  1.00  2.320          H  
ATOM    679  HD1 HIS A  40      -5.079   6.020  -8.168  1.00  2.320          H  
ATOM    680  HD2 HIS A  40      -4.349   7.157 -12.158  1.00  2.320          H  
ATOM    681  HE1 HIS A  40      -2.735   5.506  -8.587  1.00  2.320          H  
ATOM    682  N   ARG A  41     -10.057   5.320 -10.596  1.00  1.150          N  
ATOM    683  CA  ARG A  41     -11.499   5.565 -10.603  1.00  1.110          C  
ATOM    684  C   ARG A  41     -12.259   4.380 -10.008  1.00  0.940          C  
ATOM    685  O   ARG A  41     -11.771   3.239 -10.029  1.00  0.850          O  
ATOM    686  CB  ARG A  41     -12.027   5.805 -12.011  1.00  1.570          C  
ATOM    687  CG  ARG A  41     -11.474   7.025 -12.734  1.00  1.570          C  
ATOM    688  CD  ARG A  41     -11.937   8.313 -12.154  1.00  1.570          C  
ATOM    689  NE  ARG A  41     -11.468   9.445 -12.936  1.00  1.570          N  
ATOM    690  CZ  ARG A  41     -10.268  10.054 -12.785  1.00  1.570          C  
ATOM    691  NH1 ARG A  41      -9.400   9.644 -11.871  1.00  1.570          N  
ATOM    692  NH2 ARG A  41      -9.962  11.080 -13.570  1.00  1.570          N  
ATOM    693  H   ARG A  41      -9.721   4.407 -10.861  1.00  1.380          H  
ATOM    694  HA  ARG A  41     -11.707   6.438  -9.987  1.00  1.330          H  
ATOM    695 1HB  ARG A  41     -11.807   4.937 -12.627  1.00  1.880          H  
ATOM    696 2HB  ARG A  41     -13.114   5.903 -11.975  1.00  1.880          H  
ATOM    697 1HG  ARG A  41     -10.384   6.995 -12.747  1.00  1.880          H  
ATOM    698 2HG  ARG A  41     -11.836   6.994 -13.748  1.00  1.880          H  
ATOM    699 1HD  ARG A  41     -13.027   8.332 -12.153  1.00  1.880          H  
ATOM    700 2HD  ARG A  41     -11.578   8.426 -11.138  1.00  1.880          H  
ATOM    701  HE  ARG A  41     -12.088   9.804 -13.649  1.00  1.880          H  
ATOM    702 1HH1 ARG A  41      -9.613   8.848 -11.244  1.00  1.880          H  
ATOM    703 2HH1 ARG A  41      -8.512  10.108 -11.774  1.00  1.880          H  
ATOM    704 1HH2 ARG A  41     -10.621  11.397 -14.268  1.00  1.880          H  
ATOM    705 2HH2 ARG A  41      -9.072  11.546 -13.473  1.00  1.880          H  
ATOM    706  N   VAL A  42     -13.452   4.655  -9.484  1.00  0.930          N  
ATOM    707  CA  VAL A  42     -14.348   3.611  -8.983  1.00  0.790          C  
ATOM    708  C   VAL A  42     -15.105   3.025 -10.163  1.00  0.770          C  
ATOM    709  O   VAL A  42     -15.497   3.763 -11.071  1.00  0.920          O  
ATOM    710  CB  VAL A  42     -15.327   4.193  -7.913  1.00  1.160          C  
ATOM    711  CG1 VAL A  42     -16.285   5.196  -8.548  1.00  1.160          C  
ATOM    712  CG2 VAL A  42     -16.141   3.064  -7.215  1.00  1.160          C  
ATOM    713  H   VAL A  42     -13.755   5.616  -9.467  1.00  1.120          H  
ATOM    714  HA  VAL A  42     -13.761   2.810  -8.542  1.00  0.950          H  
ATOM    715  HB  VAL A  42     -14.739   4.725  -7.167  1.00  1.390          H  
ATOM    716 1HG1 VAL A  42     -16.926   5.606  -7.779  1.00  1.390          H  
ATOM    717 2HG1 VAL A  42     -15.729   5.998  -9.018  1.00  1.390          H  
ATOM    718 3HG1 VAL A  42     -16.907   4.703  -9.297  1.00  1.390          H  
ATOM    719 1HG2 VAL A  42     -16.795   3.498  -6.463  1.00  1.390          H  
ATOM    720 2HG2 VAL A  42     -16.746   2.533  -7.946  1.00  1.390          H  
ATOM    721 3HG2 VAL A  42     -15.481   2.366  -6.734  1.00  1.390          H  
ATOM    722  N   CYS A  43     -15.274   1.708 -10.170  1.00  0.640          N  
ATOM    723  CA  CYS A  43     -16.008   1.052 -11.241  1.00  0.720          C  
ATOM    724  C   CYS A  43     -17.504   1.295 -11.102  1.00  0.860          C  
ATOM    725  O   CYS A  43     -17.995   1.630 -10.021  1.00  0.890          O  
ATOM    726  CB  CYS A  43     -15.747  -0.458 -11.242  1.00  0.980          C  
ATOM    727  SG  CYS A  43     -16.420  -1.301  -9.820  1.00  0.980          S  
ATOM    728  H   CYS A  43     -14.901   1.159  -9.396  1.00  0.770          H  
ATOM    729  HA  CYS A  43     -15.675   1.465 -12.194  1.00  0.860          H  
ATOM    730 1HB  CYS A  43     -16.160  -0.911 -12.143  1.00  1.170          H  
ATOM    731 2HB  CYS A  43     -14.684  -0.641 -11.242  1.00  1.170          H  
ATOM    732  N   SER A  44     -18.254   1.012 -12.170  1.00  0.990          N  
ATOM    733  CA  SER A  44     -19.716   1.106 -12.164  1.00  1.170          C  
ATOM    734  C   SER A  44     -20.322   0.082 -11.207  1.00  1.160          C  
ATOM    735  O   SER A  44     -21.477   0.181 -10.791  1.00  1.310          O  
ATOM    736  CB  SER A  44     -20.248   0.889 -13.563  1.00  1.570          C  
ATOM    737  OG  SER A  44     -20.006  -0.425 -13.990  1.00  1.570          O  
ATOM    738  H   SER A  44     -17.806   0.739 -13.033  1.00  1.190          H  
ATOM    739  HA  SER A  44     -19.999   2.105 -11.825  1.00  1.400          H  
ATOM    740 1HB  SER A  44     -21.320   1.087 -13.579  1.00  1.880          H  
ATOM    741 2HB  SER A  44     -19.775   1.591 -14.247  1.00  1.880          H  
ATOM    742  HG  SER A  44     -20.386  -0.490 -14.873  1.00  1.880          H  
ATOM    743  N   CYS A  45     -19.503  -0.895 -10.859  1.00  1.010          N  
ATOM    744  CA  CYS A  45     -19.795  -1.980  -9.958  1.00  1.010          C  
ATOM    745  C   CYS A  45     -19.613  -1.620  -8.463  1.00  0.990          C  
ATOM    746  O   CYS A  45     -19.956  -2.437  -7.598  1.00  1.070          O  
ATOM    747  CB  CYS A  45     -18.978  -3.211 -10.398  1.00  1.410          C  
ATOM    748  SG  CYS A  45     -17.098  -3.146 -10.352  1.00  1.410          S  
ATOM    749  H   CYS A  45     -18.585  -0.869 -11.274  1.00  1.210          H  
ATOM    750  HA  CYS A  45     -20.842  -2.244 -10.099  1.00  1.210          H  
ATOM    751 1HB  CYS A  45     -19.280  -4.056  -9.779  1.00  1.700          H  
ATOM    752 2HB  CYS A  45     -19.264  -3.461 -11.420  1.00  1.700          H  
ATOM    753  N   GLY A  46     -19.082  -0.407  -8.179  1.00  0.920          N  
ATOM    754  CA  GLY A  46     -18.855   0.141  -6.839  1.00  0.920          C  
ATOM    755  C   GLY A  46     -17.486  -0.046  -6.137  1.00  0.760          C  
ATOM    756  O   GLY A  46     -17.244   0.550  -5.069  1.00  0.790          O  
ATOM    757  H   GLY A  46     -18.843   0.213  -8.957  1.00  1.100          H  
ATOM    758 1HA  GLY A  46     -19.037   1.206  -6.915  1.00  1.100          H  
ATOM    759 2HA  GLY A  46     -19.633  -0.242  -6.203  1.00  1.100          H  
ATOM    760  N   MET A  47     -16.601  -0.852  -6.701  1.00  0.660          N  
ATOM    761  CA  MET A  47     -15.281  -1.101  -6.120  1.00  0.550          C  
ATOM    762  C   MET A  47     -14.192  -0.098  -6.539  1.00  0.500          C  
ATOM    763  O   MET A  47     -14.090   0.308  -7.707  1.00  0.470          O  
ATOM    764  CB  MET A  47     -14.826  -2.496  -6.496  1.00  0.810          C  
ATOM    765  CG  MET A  47     -15.737  -3.628  -6.010  1.00  0.810          C  
ATOM    766  SD  MET A  47     -15.888  -3.721  -4.218  1.00  0.810          S  
ATOM    767  CE  MET A  47     -14.251  -4.256  -3.746  1.00  0.810          C  
ATOM    768  H   MET A  47     -16.861  -1.317  -7.562  1.00  0.790          H  
ATOM    769  HA  MET A  47     -15.376  -1.041  -5.038  1.00  0.660          H  
ATOM    770 1HB  MET A  47     -14.796  -2.546  -7.573  1.00  0.980          H  
ATOM    771 2HB  MET A  47     -13.814  -2.663  -6.149  1.00  0.980          H  
ATOM    772 1HG  MET A  47     -16.732  -3.487  -6.433  1.00  0.980          H  
ATOM    773 2HG  MET A  47     -15.354  -4.582  -6.368  1.00  0.980          H  
ATOM    774 1HE  MET A  47     -14.199  -4.362  -2.662  1.00  0.980          H  
ATOM    775 2HE  MET A  47     -14.035  -5.213  -4.216  1.00  0.980          H  
ATOM    776 3HE  MET A  47     -13.523  -3.523  -4.063  1.00  0.980          H  
ATOM    777  N   TYR A  48     -13.348   0.263  -5.569  1.00  0.580          N  
ATOM    778  CA  TYR A  48     -12.197   1.155  -5.754  1.00  0.670          C  
ATOM    779  C   TYR A  48     -11.109   0.898  -4.733  1.00  0.750          C  
ATOM    780  O   TYR A  48     -11.377   0.845  -3.539  1.00  0.760          O  
ATOM    781  CB  TYR A  48     -12.623   2.607  -5.635  1.00  0.900          C  
ATOM    782  CG  TYR A  48     -11.488   3.569  -5.642  1.00  0.900          C  
ATOM    783  CD1 TYR A  48     -10.841   3.869  -6.804  1.00  0.900          C  
ATOM    784  CD2 TYR A  48     -11.096   4.160  -4.455  1.00  0.900          C  
ATOM    785  CE1 TYR A  48      -9.797   4.756  -6.805  1.00  0.900          C  
ATOM    786  CE2 TYR A  48     -10.052   5.049  -4.446  1.00  0.900          C  
ATOM    787  CZ  TYR A  48      -9.399   5.348  -5.620  1.00  0.900          C  
ATOM    788  OH  TYR A  48      -8.349   6.239  -5.617  1.00  0.900          O  
ATOM    789  H   TYR A  48     -13.534  -0.111  -4.629  1.00  0.700          H  
ATOM    790  HA  TYR A  48     -11.782   0.983  -6.745  1.00  0.800          H  
ATOM    791 1HB  TYR A  48     -13.257   2.853  -6.428  1.00  1.080          H  
ATOM    792 2HB  TYR A  48     -13.177   2.737  -4.741  1.00  1.080          H  
ATOM    793  HD1 TYR A  48     -11.150   3.399  -7.716  1.00  1.080          H  
ATOM    794  HD2 TYR A  48     -11.614   3.917  -3.526  1.00  1.080          H  
ATOM    795  HE1 TYR A  48      -9.287   4.986  -7.725  1.00  1.080          H  
ATOM    796  HE2 TYR A  48      -9.739   5.513  -3.511  1.00  1.080          H  
ATOM    797  HH  TYR A  48      -8.202   6.554  -4.721  1.00  1.080          H  
ATOM    798  N   GLY A  49      -9.871   0.689  -5.176  1.00  0.860          N  
ATOM    799  CA  GLY A  49      -8.797   0.455  -4.207  1.00  0.990          C  
ATOM    800  C   GLY A  49      -8.959  -0.926  -3.571  1.00  0.970          C  
ATOM    801  O   GLY A  49      -8.420  -1.204  -2.501  1.00  1.110          O  
ATOM    802  H   GLY A  49      -9.669   0.736  -6.166  1.00  1.030          H  
ATOM    803 1HA  GLY A  49      -7.830   0.524  -4.704  1.00  1.190          H  
ATOM    804 2HA  GLY A  49      -8.824   1.226  -3.436  1.00  1.190          H  
ATOM    805  N   GLU A  50      -9.742  -1.773  -4.246  1.00  0.860          N  
ATOM    806  CA  GLU A  50     -10.149  -3.112  -3.817  1.00  0.870          C  
ATOM    807  C   GLU A  50     -11.079  -3.044  -2.586  1.00  0.860          C  
ATOM    808  O   GLU A  50     -11.319  -4.054  -1.904  1.00  0.980          O  
ATOM    809  CB  GLU A  50      -8.914  -3.976  -3.496  1.00  1.210          C  
ATOM    810  CG  GLU A  50      -7.913  -4.161  -4.657  1.00  1.210          C  
ATOM    811  CD  GLU A  50      -6.722  -5.030  -4.271  1.00  1.210          C  
ATOM    812  OE1 GLU A  50      -6.619  -5.359  -3.113  1.00  1.210          O  
ATOM    813  OE2 GLU A  50      -5.909  -5.328  -5.120  1.00  1.210          O  
ATOM    814  H   GLU A  50     -10.094  -1.438  -5.130  1.00  1.030          H  
ATOM    815  HA  GLU A  50     -10.702  -3.581  -4.632  1.00  1.040          H  
ATOM    816 1HB  GLU A  50      -8.384  -3.590  -2.633  1.00  1.460          H  
ATOM    817 2HB  GLU A  50      -9.250  -4.963  -3.228  1.00  1.460          H  
ATOM    818 1HG  GLU A  50      -8.431  -4.624  -5.496  1.00  1.460          H  
ATOM    819 2HG  GLU A  50      -7.554  -3.186  -4.978  1.00  1.460          H  
ATOM    820  N   LEU A  51     -11.659  -1.863  -2.339  1.00  0.790          N  
ATOM    821  CA  LEU A  51     -12.613  -1.643  -1.268  1.00  0.900          C  
ATOM    822  C   LEU A  51     -14.003  -1.341  -1.806  1.00  0.890          C  
ATOM    823  O   LEU A  51     -14.166  -0.843  -2.926  1.00  1.310          O  
ATOM    824  CB  LEU A  51     -12.150  -0.470  -0.404  1.00  1.220          C  
ATOM    825  CG  LEU A  51     -10.729  -0.583   0.198  1.00  1.220          C  
ATOM    826  CD1 LEU A  51     -10.410   0.700   0.927  1.00  1.220          C  
ATOM    827  CD2 LEU A  51     -10.628  -1.790   1.133  1.00  1.220          C  
ATOM    828  H   LEU A  51     -11.395  -1.046  -2.887  1.00  0.950          H  
ATOM    829  HA  LEU A  51     -12.686  -2.545  -0.667  1.00  1.080          H  
ATOM    830 1HB  LEU A  51     -12.171   0.429  -1.026  1.00  1.460          H  
ATOM    831 2HB  LEU A  51     -12.859  -0.334   0.411  1.00  1.460          H  
ATOM    832  HG  LEU A  51     -10.006  -0.698  -0.607  1.00  1.460          H  
ATOM    833 1HD1 LEU A  51      -9.401   0.644   1.334  1.00  1.460          H  
ATOM    834 2HD1 LEU A  51     -10.472   1.538   0.231  1.00  1.460          H  
ATOM    835 3HD1 LEU A  51     -11.120   0.849   1.739  1.00  1.460          H  
ATOM    836 1HD2 LEU A  51      -9.618  -1.843   1.539  1.00  1.460          H  
ATOM    837 2HD2 LEU A  51     -11.342  -1.685   1.949  1.00  1.460          H  
ATOM    838 3HD2 LEU A  51     -10.833  -2.707   0.587  1.00  1.460          H  
ATOM    839  N   ARG A  52     -15.019  -1.617  -1.003  1.00  0.880          N  
ATOM    840  CA  ARG A  52     -16.373  -1.244  -1.387  1.00  0.910          C  
ATOM    841  C   ARG A  52     -16.619   0.218  -1.053  1.00  0.930          C  
ATOM    842  O   ARG A  52     -16.532   0.613   0.111  1.00  1.300          O  
ATOM    843  CB  ARG A  52     -17.377  -2.142  -0.674  1.00  1.260          C  
ATOM    844  CG  ARG A  52     -18.865  -1.767  -0.804  1.00  1.260          C  
ATOM    845  CD  ARG A  52     -19.384  -1.857  -2.176  1.00  1.260          C  
ATOM    846  NE  ARG A  52     -19.338  -3.199  -2.728  1.00  1.260          N  
ATOM    847  CZ  ARG A  52     -19.593  -3.480  -4.022  1.00  1.260          C  
ATOM    848  NH1 ARG A  52     -19.935  -2.508  -4.831  1.00  1.260          N  
ATOM    849  NH2 ARG A  52     -19.496  -4.724  -4.471  1.00  1.260          N  
ATOM    850  H   ARG A  52     -14.849  -2.057  -0.109  1.00  1.060          H  
ATOM    851  HA  ARG A  52     -16.483  -1.373  -2.463  1.00  1.090          H  
ATOM    852 1HB  ARG A  52     -17.262  -3.159  -1.043  1.00  1.510          H  
ATOM    853 2HB  ARG A  52     -17.145  -2.158   0.390  1.00  1.510          H  
ATOM    854 1HG  ARG A  52     -19.454  -2.442  -0.187  1.00  1.510          H  
ATOM    855 2HG  ARG A  52     -19.019  -0.744  -0.456  1.00  1.510          H  
ATOM    856 1HD  ARG A  52     -20.415  -1.534  -2.162  1.00  1.510          H  
ATOM    857 2HD  ARG A  52     -18.814  -1.195  -2.827  1.00  1.510          H  
ATOM    858  HE  ARG A  52     -19.078  -3.962  -2.117  1.00  1.510          H  
ATOM    859 1HH1 ARG A  52     -20.031  -1.545  -4.476  1.00  1.510          H  
ATOM    860 2HH1 ARG A  52     -20.104  -2.682  -5.827  1.00  1.510          H  
ATOM    861 1HH2 ARG A  52     -19.228  -5.469  -3.845  1.00  1.510          H  
ATOM    862 2HH2 ARG A  52     -19.690  -4.928  -5.444  1.00  1.510          H  
ATOM    863  N   VAL A  53     -16.912   1.018  -2.078  1.00  1.100          N  
ATOM    864  CA  VAL A  53     -17.129   2.444  -1.913  1.00  1.490          C  
ATOM    865  C   VAL A  53     -18.569   2.813  -2.256  1.00  1.470          C  
ATOM    866  O   VAL A  53     -19.240   3.509  -1.492  1.00  1.740          O  
ATOM    867  CB  VAL A  53     -16.120   3.235  -2.771  1.00  1.930          C  
ATOM    868  CG1 VAL A  53     -16.382   4.739  -2.664  1.00  1.930          C  
ATOM    869  CG2 VAL A  53     -14.699   2.898  -2.286  1.00  1.930          C  
ATOM    870  H   VAL A  53     -16.971   0.631  -3.023  1.00  1.320          H  
ATOM    871  HA  VAL A  53     -16.953   2.700  -0.869  1.00  1.790          H  
ATOM    872  HB  VAL A  53     -16.230   2.954  -3.823  1.00  2.320          H  
ATOM    873 1HG1 VAL A  53     -15.659   5.275  -3.277  1.00  2.320          H  
ATOM    874 2HG1 VAL A  53     -17.382   4.975  -3.007  1.00  2.320          H  
ATOM    875 3HG1 VAL A  53     -16.280   5.050  -1.624  1.00  2.320          H  
ATOM    876 1HG2 VAL A  53     -13.981   3.450  -2.864  1.00  2.320          H  
ATOM    877 2HG2 VAL A  53     -14.602   3.177  -1.239  1.00  2.320          H  
ATOM    878 3HG2 VAL A  53     -14.507   1.830  -2.392  1.00  2.320          H  
ATOM    879  N   LYS A  54     -19.018   2.391  -3.435  1.00  1.260          N  
ATOM    880  CA  LYS A  54     -20.365   2.684  -3.900  1.00  1.400          C  
ATOM    881  C   LYS A  54     -21.111   1.373  -4.103  1.00  1.480          C  
ATOM    882  O   LYS A  54     -20.484   0.310  -4.105  1.00  1.430          O  
ATOM    883  CB  LYS A  54     -20.362   3.509  -5.193  1.00  1.900          C  
ATOM    884  CG  LYS A  54     -19.744   4.886  -5.072  1.00  1.900          C  
ATOM    885  CD  LYS A  54     -19.973   5.706  -6.339  1.00  1.900          C  
ATOM    886  CE  LYS A  54     -19.341   7.091  -6.229  1.00  1.900          C  
ATOM    887  NZ  LYS A  54     -19.700   7.975  -7.392  1.00  1.900          N  
ATOM    888  H   LYS A  54     -18.409   1.813  -4.014  1.00  1.510          H  
ATOM    889  HA  LYS A  54     -20.892   3.249  -3.131  1.00  1.680          H  
ATOM    890 1HB  LYS A  54     -19.810   2.993  -5.950  1.00  2.280          H  
ATOM    891 2HB  LYS A  54     -21.382   3.624  -5.555  1.00  2.280          H  
ATOM    892 1HG  LYS A  54     -20.161   5.405  -4.207  1.00  2.280          H  
ATOM    893 2HG  LYS A  54     -18.675   4.773  -4.927  1.00  2.280          H  
ATOM    894 1HD  LYS A  54     -19.532   5.184  -7.192  1.00  2.280          H  
ATOM    895 2HD  LYS A  54     -21.042   5.817  -6.515  1.00  2.280          H  
ATOM    896 1HE  LYS A  54     -19.675   7.566  -5.308  1.00  2.280          H  
ATOM    897 2HE  LYS A  54     -18.259   6.979  -6.194  1.00  2.280          H  
ATOM    898 1HZ  LYS A  54     -19.258   8.876  -7.274  1.00  2.280          H  
ATOM    899 2HZ  LYS A  54     -19.403   7.573  -8.271  1.00  2.280          H  
ATOM    900 3HZ  LYS A  54     -20.703   8.097  -7.416  1.00  2.280          H  
ATOM    901  N   LYS A  55     -22.436   1.457  -4.215  1.00  1.810          N  
ATOM    902  CA  LYS A  55     -23.289   0.303  -4.478  1.00  1.990          C  
ATOM    903  C   LYS A  55     -24.650   0.766  -4.987  1.00  2.440          C  
ATOM    904  O   LYS A  55     -24.975   1.958  -4.920  1.00  3.050          O  
ATOM    905  CB  LYS A  55     -23.446  -0.565  -3.229  1.00  2.710          C  
ATOM    906  CG  LYS A  55     -24.124   0.113  -2.065  1.00  2.710          C  
ATOM    907  CD  LYS A  55     -24.191  -0.796  -0.846  1.00  2.710          C  
ATOM    908  CE  LYS A  55     -24.930  -0.120   0.300  1.00  2.710          C  
ATOM    909  NZ  LYS A  55     -25.001  -0.988   1.513  1.00  2.710          N  
ATOM    910  H   LYS A  55     -22.859   2.374  -4.169  1.00  2.170          H  
ATOM    911  HA  LYS A  55     -22.828  -0.300  -5.261  1.00  2.390          H  
ATOM    912 1HB  LYS A  55     -24.033  -1.448  -3.476  1.00  3.260          H  
ATOM    913 2HB  LYS A  55     -22.477  -0.907  -2.901  1.00  3.260          H  
ATOM    914 1HG  LYS A  55     -23.580   1.021  -1.806  1.00  3.260          H  
ATOM    915 2HG  LYS A  55     -25.143   0.380  -2.351  1.00  3.260          H  
ATOM    916 1HD  LYS A  55     -24.714  -1.715  -1.113  1.00  3.260          H  
ATOM    917 2HD  LYS A  55     -23.180  -1.051  -0.522  1.00  3.260          H  
ATOM    918 1HE  LYS A  55     -24.418   0.807   0.554  1.00  3.260          H  
ATOM    919 2HE  LYS A  55     -25.945   0.116  -0.025  1.00  3.260          H  
ATOM    920 1HZ  LYS A  55     -25.501  -0.497   2.243  1.00  3.260          H  
ATOM    921 2HZ  LYS A  55     -25.488  -1.844   1.289  1.00  3.260          H  
ATOM    922 3HZ  LYS A  55     -24.068  -1.205   1.833  1.00  3.260          H  
ATOM    923  N   ALA A  56     -25.413  -0.160  -5.557  1.00  2.530          N  
ATOM    924  CA  ALA A  56     -26.767   0.142  -5.993  1.00  3.320          C  
ATOM    925  C   ALA A  56     -27.669   0.433  -4.803  1.00  3.800          C  
ATOM    926  O   ALA A  56     -27.607  -0.261  -3.787  1.00  4.240          O  
ATOM    927  CB  ALA A  56     -27.335  -1.015  -6.795  1.00  4.330          C  
ATOM    928  H   ALA A  56     -25.068  -1.106  -5.634  1.00  3.040          H  
ATOM    929  HA  ALA A  56     -26.734   1.032  -6.620  1.00  3.980          H  
ATOM    930 1HB  ALA A  56     -28.342  -0.761  -7.128  1.00  5.200          H  
ATOM    931 2HB  ALA A  56     -26.702  -1.206  -7.661  1.00  5.200          H  
ATOM    932 3HB  ALA A  56     -27.374  -1.905  -6.170  1.00  5.200          H  
ATOM    933  N   HIS A  57     -28.569   1.387  -4.987  1.00  4.280          N  
ATOM    934  CA  HIS A  57     -29.575   1.738  -3.996  1.00  5.240          C  
ATOM    935  C   HIS A  57     -30.927   1.885  -4.675  1.00  6.060          C  
ATOM    936  O   HIS A  57     -31.915   2.239  -4.030  1.00  6.550          O  
ATOM    937  OXT HIS A  57     -30.963   1.912  -5.905  1.00  7.860          O  
ATOM    938  CB  HIS A  57     -29.233   3.041  -3.255  1.00  6.500          C  
ATOM    939  CG  HIS A  57     -27.999   3.014  -2.370  1.00  6.500          C  
ATOM    940  ND1 HIS A  57     -26.706   3.145  -2.847  1.00  6.500          N  
ATOM    941  CD2 HIS A  57     -27.895   2.899  -1.028  1.00  6.500          C  
ATOM    942  CE1 HIS A  57     -25.873   3.119  -1.824  1.00  6.500          C  
ATOM    943  NE2 HIS A  57     -26.566   2.973  -0.713  1.00  6.500          N  
ATOM    944  H   HIS A  57     -28.555   1.905  -5.855  1.00  5.140          H  
ATOM    945  HA  HIS A  57     -29.657   0.944  -3.256  1.00  6.290          H  
ATOM    946 1HB  HIS A  57     -29.095   3.836  -3.987  1.00  7.800          H  
ATOM    947 2HB  HIS A  57     -30.080   3.326  -2.632  1.00  7.800          H  
ATOM    948  HD1 HIS A  57     -26.367   2.792  -3.749  1.00  7.800          H  
ATOM    949  HD2 HIS A  57     -28.638   2.784  -0.240  1.00  7.800          H  
ATOM    950  HE1 HIS A  57     -24.804   3.211  -1.995  1.00  7.800          H  
TER     951
ENDMDL

REMARK ID 14024 MODEL 4 SSGCID - MygeA.20184.a 50S ribosomal protein L32  MG_363
PFRMAT TS
TARGET SSGCID - MygeA.20184.a 50S ribosomal protein L32  MG_363
AUTHOR BAKER-ROSETTASERVER
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 1vvjR5_201
REMARK PARENT    1vvjR5_201
REMARK PARSRC    alignment
REMARK SCORE     0.69  
ATOM      1  N   MET A   1      17.875   2.841 -32.263  1.00 15.870          N  
ATOM      2  CA  MET A   1      18.507   3.119 -30.976  1.00 15.270          C  
ATOM      3  C   MET A   1      17.663   4.048 -30.112  1.00 14.320          C  
ATOM      4  O   MET A   1      17.612   3.881 -28.886  1.00 14.010          O  
ATOM      5  CB  MET A   1      19.895   3.732 -31.179  1.00 21.620          C  
ATOM      6  CG  MET A   1      20.948   2.789 -31.793  1.00 21.620          C  
ATOM      7  SD  MET A   1      21.213   1.273 -30.828  1.00 21.620          S  
ATOM      8  CE  MET A   1      22.004   1.880 -29.334  1.00 21.620          C  
ATOM      9 1H   MET A   1      18.231   1.968 -32.630  1.00 19.040          H  
ATOM     10 2H   MET A   1      16.875   2.765 -32.133  1.00 19.040          H  
ATOM     11 3H   MET A   1      18.073   3.585 -32.914  1.00 19.040          H  
ATOM     12  HA  MET A   1      18.611   2.181 -30.437  1.00 18.320          H  
ATOM     13 1HB  MET A   1      19.809   4.590 -31.842  1.00 25.940          H  
ATOM     14 2HB  MET A   1      20.270   4.109 -30.230  1.00 25.940          H  
ATOM     15 1HG  MET A   1      20.653   2.507 -32.802  1.00 25.940          H  
ATOM     16 2HG  MET A   1      21.901   3.317 -31.861  1.00 25.940          H  
ATOM     17 1HE  MET A   1      22.221   1.041 -28.672  1.00 25.940          H  
ATOM     18 2HE  MET A   1      22.936   2.385 -29.594  1.00 25.940          H  
ATOM     19 3HE  MET A   1      21.346   2.577 -28.819  1.00 25.940          H  
ATOM     20  N   ALA A   2      17.061   5.056 -30.742  1.00 14.000          N  
ATOM     21  CA  ALA A   2      16.235   6.051 -30.068  1.00 13.070          C  
ATOM     22  C   ALA A   2      15.392   6.774 -31.098  1.00 12.290          C  
ATOM     23  O   ALA A   2      15.693   6.711 -32.296  1.00 12.480          O  
ATOM     24  CB  ALA A   2      17.088   7.045 -29.300  1.00 18.670          C  
ATOM     25  H   ALA A   2      17.155   5.158 -31.742  1.00 16.800          H  
ATOM     26  HA  ALA A   2      15.565   5.541 -29.376  1.00 15.680          H  
ATOM     27 1HB  ALA A   2      16.435   7.770 -28.808  1.00 22.400          H  
ATOM     28 2HB  ALA A   2      17.680   6.523 -28.548  1.00 22.400          H  
ATOM     29 3HB  ALA A   2      17.747   7.563 -29.988  1.00 22.400          H  
ATOM     30  N   VAL A   3      14.359   7.468 -30.634  1.00 11.560          N  
ATOM     31  CA  VAL A   3      13.537   8.327 -31.470  1.00 10.900          C  
ATOM     32  C   VAL A   3      14.322   9.629 -31.636  1.00  9.910          C  
ATOM     33  O   VAL A   3      14.830  10.174 -30.643  1.00  9.660          O  
ATOM     34  CB  VAL A   3      12.163   8.573 -30.812  1.00 15.520          C  
ATOM     35  CG1 VAL A   3      11.304   9.537 -31.631  1.00 15.520          C  
ATOM     36  CG2 VAL A   3      11.460   7.237 -30.610  1.00 15.520          C  
ATOM     37  H   VAL A   3      14.145   7.457 -29.633  1.00 13.870          H  
ATOM     38  HA  VAL A   3      13.395   7.865 -32.450  1.00 13.080          H  
ATOM     39  HB  VAL A   3      12.323   9.030 -29.865  1.00 18.630          H  
ATOM     40 1HG1 VAL A   3      10.353   9.701 -31.116  1.00 18.630          H  
ATOM     41 2HG1 VAL A   3      11.790  10.471 -31.745  1.00 18.630          H  
ATOM     42 3HG1 VAL A   3      11.114   9.113 -32.617  1.00 18.630          H  
ATOM     43 1HG2 VAL A   3      10.504   7.401 -30.107  1.00 18.630          H  
ATOM     44 2HG2 VAL A   3      11.293   6.766 -31.576  1.00 18.630          H  
ATOM     45 3HG2 VAL A   3      12.084   6.595 -29.994  1.00 18.630          H  
ATOM     46  N   GLN A   4      14.365  10.161 -32.866  1.00  9.520          N  
ATOM     47  CA  GLN A   4      15.091  11.386 -33.258  1.00  8.780          C  
ATOM     48  C   GLN A   4      14.715  12.636 -32.455  1.00  7.740          C  
ATOM     49  O   GLN A   4      15.399  13.654 -32.506  1.00  7.610          O  
ATOM     50  CB  GLN A   4      14.870  11.671 -34.752  1.00 12.590          C  
ATOM     51  CG  GLN A   4      13.435  12.101 -35.141  1.00 12.590          C  
ATOM     52  CD  GLN A   4      12.513  10.932 -35.410  1.00 12.590          C  
ATOM     53  OE1 GLN A   4      12.667   9.855 -34.816  1.00 12.590          O  
ATOM     54  NE2 GLN A   4      11.553  11.126 -36.300  1.00 12.590          N  
ATOM     55  H   GLN A   4      13.876   9.649 -33.607  1.00 11.420          H  
ATOM     56  HA  GLN A   4      16.154  11.201 -33.102  1.00 10.540          H  
ATOM     57 1HB  GLN A   4      15.547  12.464 -35.069  1.00 15.110          H  
ATOM     58 2HB  GLN A   4      15.120  10.782 -35.330  1.00 15.110          H  
ATOM     59 1HG  GLN A   4      12.995  12.714 -34.366  1.00 15.110          H  
ATOM     60 2HG  GLN A   4      13.502  12.682 -36.059  1.00 15.110          H  
ATOM     61 1HE2 GLN A   4      10.914  10.386 -36.516  1.00 15.110          H  
ATOM     62 2HE2 GLN A   4      11.463  12.011 -36.761  1.00 15.110          H  
ATOM     63  N   GLN A   5      13.631  12.538 -31.706  1.00  7.220          N  
ATOM     64  CA  GLN A   5      13.096  13.570 -30.840  1.00  6.430          C  
ATOM     65  C   GLN A   5      13.785  13.538 -29.477  1.00  5.530          C  
ATOM     66  O   GLN A   5      13.474  14.351 -28.607  1.00  5.260          O  
ATOM     67  CB  GLN A   5      11.603  13.342 -30.628  1.00  9.320          C  
ATOM     68  CG  GLN A   5      10.757  13.462 -31.872  1.00  9.320          C  
ATOM     69  CD  GLN A   5       9.315  13.114 -31.593  1.00  9.320          C  
ATOM     70  OE1 GLN A   5       9.023  12.367 -30.651  1.00  9.320          O  
ATOM     71  NE2 GLN A   5       8.407  13.647 -32.397  1.00  9.320          N  
ATOM     72  H   GLN A   5      13.136  11.661 -31.757  1.00  8.660          H  
ATOM     73  HA  GLN A   5      13.270  14.543 -31.300  1.00  7.720          H  
ATOM     74 1HB  GLN A   5      11.455  12.349 -30.208  1.00 11.180          H  
ATOM     75 2HB  GLN A   5      11.229  14.058 -29.896  1.00 11.180          H  
ATOM     76 1HG  GLN A   5      10.806  14.487 -32.232  1.00 11.180          H  
ATOM     77 2HG  GLN A   5      11.137  12.781 -32.630  1.00 11.180          H  
ATOM     78 1HE2 GLN A   5       7.434  13.449 -32.254  1.00 11.180          H  
ATOM     79 2HE2 GLN A   5       8.685  14.248 -33.147  1.00 11.180          H  
ATOM     80  N   ARG A   6      14.729  12.597 -29.310  1.00  5.340          N  
ATOM     81  CA  ARG A   6      15.437  12.320 -28.064  1.00  4.780          C  
ATOM     82  C   ARG A   6      14.430  11.745 -27.086  1.00  3.860          C  
ATOM     83  O   ARG A   6      14.262  12.217 -25.954  1.00  3.500          O  
ATOM     84  CB  ARG A   6      16.119  13.562 -27.496  1.00  6.920          C  
ATOM     85  CG  ARG A   6      17.145  14.181 -28.428  1.00  6.920          C  
ATOM     86  CD  ARG A   6      17.841  15.326 -27.815  1.00  6.920          C  
ATOM     87  NE  ARG A   6      18.804  15.911 -28.741  1.00  6.920          N  
ATOM     88  CZ  ARG A   6      19.574  16.994 -28.493  1.00  6.920          C  
ATOM     89  NH1 ARG A   6      19.501  17.615 -27.332  1.00  6.920          N  
ATOM     90  NH2 ARG A   6      20.407  17.430 -29.425  1.00  6.920          N  
ATOM     91  H   ARG A   6      14.922  11.977 -30.095  1.00  6.410          H  
ATOM     92  HA  ARG A   6      16.201  11.565 -28.258  1.00  5.740          H  
ATOM     93 1HB  ARG A   6      15.401  14.320 -27.215  1.00  8.300          H  
ATOM     94 2HB  ARG A   6      16.650  13.283 -26.587  1.00  8.300          H  
ATOM     95 1HG  ARG A   6      17.885  13.432 -28.697  1.00  8.300          H  
ATOM     96 2HG  ARG A   6      16.644  14.534 -29.332  1.00  8.300          H  
ATOM     97 1HD  ARG A   6      17.110  16.088 -27.547  1.00  8.300          H  
ATOM     98 2HD  ARG A   6      18.372  14.990 -26.925  1.00  8.300          H  
ATOM     99  HE  ARG A   6      18.895  15.469 -29.649  1.00  8.300          H  
ATOM    100 1HH1 ARG A   6      18.869  17.287 -26.617  1.00  8.300          H  
ATOM    101 2HH1 ARG A   6      20.079  18.424 -27.153  1.00  8.300          H  
ATOM    102 1HH2 ARG A   6      20.464  16.953 -30.315  1.00  8.300          H  
ATOM    103 2HH2 ARG A   6      20.987  18.238 -29.251  1.00  8.300          H  
ATOM    104  N   ARG A   7      13.748  10.702 -27.570  1.00  3.970          N  
ATOM    105  CA  ARG A   7      12.721   9.989 -26.824  1.00  3.570          C  
ATOM    106  C   ARG A   7      12.825   8.464 -26.937  1.00  3.030          C  
ATOM    107  O   ARG A   7      13.326   7.909 -27.927  1.00  3.090          O  
ATOM    108  CB  ARG A   7      11.326  10.412 -27.290  1.00  5.160          C  
ATOM    109  CG  ARG A   7      10.947  11.880 -27.072  1.00  5.160          C  
ATOM    110  CD  ARG A   7      10.750  12.210 -25.633  1.00  5.160          C  
ATOM    111  NE  ARG A   7      10.296  13.575 -25.455  1.00  5.160          N  
ATOM    112  CZ  ARG A   7      11.095  14.663 -25.364  1.00  5.160          C  
ATOM    113  NH1 ARG A   7      12.415  14.559 -25.446  1.00  5.160          N  
ATOM    114  NH2 ARG A   7      10.541  15.856 -25.192  1.00  5.160          N  
ATOM    115  H   ARG A   7      13.994  10.403 -28.519  1.00  4.760          H  
ATOM    116  HA  ARG A   7      12.833  10.242 -25.771  1.00  4.280          H  
ATOM    117 1HB  ARG A   7      11.225  10.234 -28.348  1.00  6.190          H  
ATOM    118 2HB  ARG A   7      10.578   9.797 -26.790  1.00  6.190          H  
ATOM    119 1HG  ARG A   7      11.725  12.524 -27.468  1.00  6.190          H  
ATOM    120 2HG  ARG A   7      10.017  12.090 -27.602  1.00  6.190          H  
ATOM    121 1HD  ARG A   7       9.997  11.545 -25.214  1.00  6.190          H  
ATOM    122 2HD  ARG A   7      11.679  12.089 -25.087  1.00  6.190          H  
ATOM    123  HE  ARG A   7       9.298  13.722 -25.387  1.00  6.190          H  
ATOM    124 1HH1 ARG A   7      12.883  13.646 -25.588  1.00  6.190          H  
ATOM    125 2HH1 ARG A   7      12.990  15.382 -25.386  1.00  6.190          H  
ATOM    126 1HH2 ARG A   7       9.536  15.944 -25.129  1.00  6.190          H  
ATOM    127 2HH2 ARG A   7      11.123  16.678 -25.126  1.00  6.190          H  
ATOM    128  N   SER A   8      12.353   7.781 -25.900  1.00  2.710          N  
ATOM    129  CA  SER A   8      12.257   6.331 -25.919  1.00  2.360          C  
ATOM    130  C   SER A   8      11.239   5.881 -26.962  1.00  2.270          C  
ATOM    131  O   SER A   8      10.182   6.500 -27.111  1.00  2.430          O  
ATOM    132  CB  SER A   8      11.832   5.828 -24.553  1.00  3.440          C  
ATOM    133  OG  SER A   8      12.791   6.138 -23.576  1.00  3.440          O  
ATOM    134  H   SER A   8      12.015   8.272 -25.085  1.00  3.250          H  
ATOM    135  HA  SER A   8      13.231   5.915 -26.176  1.00  2.830          H  
ATOM    136 1HB  SER A   8      10.880   6.279 -24.285  1.00  4.130          H  
ATOM    137 2HB  SER A   8      11.680   4.748 -24.594  1.00  4.130          H  
ATOM    138  HG  SER A   8      12.442   5.803 -22.746  1.00  4.130          H  
ATOM    139  N   SER A   9      11.528   4.776 -27.638  1.00  2.230          N  
ATOM    140  CA  SER A   9      10.591   4.191 -28.591  1.00  2.260          C  
ATOM    141  C   SER A   9       9.324   3.717 -27.923  1.00  1.940          C  
ATOM    142  O   SER A   9       9.363   3.181 -26.805  1.00  1.600          O  
ATOM    143  CB  SER A   9      11.198   3.033 -29.348  1.00  3.150          C  
ATOM    144  OG  SER A   9      10.218   2.410 -30.168  1.00  3.150          O  
ATOM    145  H   SER A   9      12.423   4.342 -27.486  1.00  2.680          H  
ATOM    146  HA  SER A   9      10.315   4.959 -29.312  1.00  2.710          H  
ATOM    147 1HB  SER A   9      12.018   3.397 -29.966  1.00  3.780          H  
ATOM    148 2HB  SER A   9      11.608   2.308 -28.648  1.00  3.780          H  
ATOM    149  HG  SER A   9      10.706   1.786 -30.724  1.00  3.780          H  
ATOM    150  N   LYS A  10       8.199   3.890 -28.618  1.00  2.120          N  
ATOM    151  CA  LYS A  10       6.913   3.431 -28.122  1.00  1.990          C  
ATOM    152  C   LYS A  10       6.936   1.935 -27.879  1.00  1.660          C  
ATOM    153  O   LYS A  10       6.316   1.464 -26.929  1.00  1.460          O  
ATOM    154  CB  LYS A  10       5.775   3.788 -29.077  1.00  2.840          C  
ATOM    155  CG  LYS A  10       4.367   3.417 -28.547  1.00  2.840          C  
ATOM    156  CD  LYS A  10       3.264   3.931 -29.482  1.00  2.840          C  
ATOM    157  CE  LYS A  10       1.838   3.775 -28.888  1.00  2.840          C  
ATOM    158  NZ  LYS A  10       1.387   2.344 -28.740  1.00  2.840          N  
ATOM    159  H   LYS A  10       8.257   4.351 -29.517  1.00  2.540          H  
ATOM    160  HA  LYS A  10       6.720   3.918 -27.169  1.00  2.390          H  
ATOM    161 1HB  LYS A  10       5.792   4.858 -29.279  1.00  3.410          H  
ATOM    162 2HB  LYS A  10       5.920   3.270 -30.025  1.00  3.410          H  
ATOM    163 1HG  LYS A  10       4.282   2.329 -28.464  1.00  3.410          H  
ATOM    164 2HG  LYS A  10       4.228   3.840 -27.550  1.00  3.410          H  
ATOM    165 1HD  LYS A  10       3.437   4.985 -29.697  1.00  3.410          H  
ATOM    166 2HD  LYS A  10       3.310   3.378 -30.420  1.00  3.410          H  
ATOM    167 1HE  LYS A  10       1.809   4.252 -27.910  1.00  3.410          H  
ATOM    168 2HE  LYS A  10       1.143   4.287 -29.551  1.00  3.410          H  
ATOM    169 1HZ  LYS A  10       0.455   2.331 -28.367  1.00  3.410          H  
ATOM    170 2HZ  LYS A  10       1.390   1.890 -29.634  1.00  3.410          H  
ATOM    171 3HZ  LYS A  10       1.989   1.804 -28.097  1.00  3.410          H  
ATOM    172  N   HIS A  11       7.637   1.178 -28.735  1.00  1.740          N  
ATOM    173  CA  HIS A  11       7.663  -0.268 -28.572  1.00  1.650          C  
ATOM    174  C   HIS A  11       8.224  -0.636 -27.219  1.00  1.320          C  
ATOM    175  O   HIS A  11       7.619  -1.417 -26.478  1.00  1.390          O  
ATOM    176  CB  HIS A  11       8.509  -0.938 -29.653  1.00  2.350          C  
ATOM    177  CG  HIS A  11       8.625  -2.422 -29.472  1.00  2.350          C  
ATOM    178  ND1 HIS A  11       7.592  -3.291 -29.748  1.00  2.350          N  
ATOM    179  CD2 HIS A  11       9.653  -3.186 -29.028  1.00  2.350          C  
ATOM    180  CE1 HIS A  11       7.981  -4.529 -29.486  1.00  2.350          C  
ATOM    181  NE2 HIS A  11       9.229  -4.492 -29.052  1.00  2.350          N  
ATOM    182  H   HIS A  11       8.164   1.612 -29.492  1.00  2.090          H  
ATOM    183  HA  HIS A  11       6.649  -0.662 -28.633  1.00  1.980          H  
ATOM    184 1HB  HIS A  11       8.069  -0.744 -30.630  1.00  2.820          H  
ATOM    185 2HB  HIS A  11       9.510  -0.512 -29.652  1.00  2.820          H  
ATOM    186  HD1 HIS A  11       6.719  -3.058 -30.175  1.00  2.820          H  
ATOM    187  HD2 HIS A  11      10.661  -2.944 -28.691  1.00  2.820          H  
ATOM    188  HE1 HIS A  11       7.303  -5.367 -29.641  1.00  2.820          H  
ATOM    189  N   ARG A  12       9.390  -0.082 -26.899  1.00  1.180          N  
ATOM    190  CA  ARG A  12      10.046  -0.370 -25.641  1.00  1.010          C  
ATOM    191  C   ARG A  12       9.181   0.049 -24.472  1.00  0.800          C  
ATOM    192  O   ARG A  12       9.113  -0.661 -23.465  1.00  0.740          O  
ATOM    193  CB  ARG A  12      11.384   0.336 -25.571  1.00  1.480          C  
ATOM    194  CG  ARG A  12      12.446  -0.240 -26.489  1.00  1.480          C  
ATOM    195  CD  ARG A  12      13.676   0.575 -26.468  1.00  1.480          C  
ATOM    196  NE  ARG A  12      14.715   0.016 -27.320  1.00  1.480          N  
ATOM    197  CZ  ARG A  12      15.790   0.694 -27.794  1.00  1.480          C  
ATOM    198  NH1 ARG A  12      15.952   1.975 -27.513  1.00  1.480          N  
ATOM    199  NH2 ARG A  12      16.674   0.057 -28.545  1.00  1.480          N  
ATOM    200  H   ARG A  12       9.817   0.550 -27.563  1.00  1.420          H  
ATOM    201  HA  ARG A  12      10.216  -1.445 -25.581  1.00  1.210          H  
ATOM    202 1HB  ARG A  12      11.247   1.387 -25.833  1.00  1.780          H  
ATOM    203 2HB  ARG A  12      11.762   0.298 -24.550  1.00  1.780          H  
ATOM    204 1HG  ARG A  12      12.698  -1.248 -26.164  1.00  1.780          H  
ATOM    205 2HG  ARG A  12      12.071  -0.271 -27.512  1.00  1.780          H  
ATOM    206 1HD  ARG A  12      13.436   1.574 -26.824  1.00  1.780          H  
ATOM    207 2HD  ARG A  12      14.058   0.630 -25.447  1.00  1.780          H  
ATOM    208  HE  ARG A  12      14.638  -0.964 -27.563  1.00  1.780          H  
ATOM    209 1HH1 ARG A  12      15.285   2.457 -26.944  1.00  1.780          H  
ATOM    210 2HH1 ARG A  12      16.756   2.507 -27.890  1.00  1.780          H  
ATOM    211 1HH2 ARG A  12      16.543  -0.924 -28.755  1.00  1.780          H  
ATOM    212 2HH2 ARG A  12      17.487   0.537 -28.898  1.00  1.780          H  
ATOM    213  N   ARG A  13       8.513   1.200 -24.583  1.00  0.900          N  
ATOM    214  CA  ARG A  13       7.669   1.639 -23.489  1.00  0.920          C  
ATOM    215  C   ARG A  13       6.521   0.659 -23.261  1.00  0.820          C  
ATOM    216  O   ARG A  13       6.274   0.244 -22.123  1.00  0.830          O  
ATOM    217  CB  ARG A  13       7.107   3.019 -23.781  1.00  1.280          C  
ATOM    218  CG  ARG A  13       8.131   4.152 -23.742  1.00  1.280          C  
ATOM    219  CD  ARG A  13       7.552   5.427 -24.225  1.00  1.280          C  
ATOM    220  NE  ARG A  13       6.511   5.940 -23.323  1.00  1.280          N  
ATOM    221  CZ  ARG A  13       5.582   6.869 -23.651  1.00  1.280          C  
ATOM    222  NH1 ARG A  13       5.550   7.389 -24.863  1.00  1.280          N  
ATOM    223  NH2 ARG A  13       4.698   7.259 -22.743  1.00  1.280          N  
ATOM    224  H   ARG A  13       8.634   1.783 -25.421  1.00  1.080          H  
ATOM    225  HA  ARG A  13       8.275   1.688 -22.586  1.00  1.100          H  
ATOM    226 1HB  ARG A  13       6.657   3.018 -24.770  1.00  1.540          H  
ATOM    227 2HB  ARG A  13       6.322   3.247 -23.065  1.00  1.540          H  
ATOM    228 1HG  ARG A  13       8.475   4.298 -22.719  1.00  1.540          H  
ATOM    229 2HG  ARG A  13       8.980   3.901 -24.376  1.00  1.540          H  
ATOM    230 1HD  ARG A  13       8.341   6.175 -24.308  1.00  1.540          H  
ATOM    231 2HD  ARG A  13       7.114   5.258 -25.204  1.00  1.540          H  
ATOM    232  HE  ARG A  13       6.494   5.580 -22.378  1.00  1.540          H  
ATOM    233 1HH1 ARG A  13       6.220   7.098 -25.561  1.00  1.540          H  
ATOM    234 2HH1 ARG A  13       4.853   8.083 -25.097  1.00  1.540          H  
ATOM    235 1HH2 ARG A  13       4.720   6.863 -21.813  1.00  1.540          H  
ATOM    236 2HH2 ARG A  13       4.003   7.952 -22.977  1.00  1.540          H  
ATOM    237  N   ASP A  14       5.843   0.254 -24.343  1.00  0.930          N  
ATOM    238  CA  ASP A  14       4.709  -0.652 -24.221  1.00  1.070          C  
ATOM    239  C   ASP A  14       5.115  -2.013 -23.701  1.00  0.920          C  
ATOM    240  O   ASP A  14       4.384  -2.626 -22.920  1.00  1.050          O  
ATOM    241  CB  ASP A  14       3.962  -0.793 -25.542  1.00  1.440          C  
ATOM    242  CG  ASP A  14       3.125   0.457 -25.917  1.00  1.440          C  
ATOM    243  OD1 ASP A  14       2.917   1.328 -25.077  1.00  1.440          O  
ATOM    244  OD2 ASP A  14       2.689   0.521 -27.058  1.00  1.440          O  
ATOM    245  H   ASP A  14       6.095   0.620 -25.268  1.00  1.120          H  
ATOM    246  HA  ASP A  14       4.017  -0.227 -23.511  1.00  1.280          H  
ATOM    247 1HB  ASP A  14       4.697  -0.971 -26.341  1.00  1.730          H  
ATOM    248 2HB  ASP A  14       3.311  -1.664 -25.500  1.00  1.730          H  
ATOM    249  N   LYS A  15       6.285  -2.488 -24.115  1.00  0.890          N  
ATOM    250  CA  LYS A  15       6.788  -3.764 -23.653  1.00  1.090          C  
ATOM    251  C   LYS A  15       7.093  -3.696 -22.154  1.00  1.050          C  
ATOM    252  O   LYS A  15       6.705  -4.580 -21.385  1.00  1.300          O  
ATOM    253  CB  LYS A  15       8.026  -4.157 -24.461  1.00  1.450          C  
ATOM    254  CG  LYS A  15       8.627  -5.518 -24.131  1.00  1.450          C  
ATOM    255  CD  LYS A  15       9.787  -5.831 -25.075  1.00  1.450          C  
ATOM    256  CE  LYS A  15      10.422  -7.177 -24.759  1.00  1.450          C  
ATOM    257  NZ  LYS A  15      11.555  -7.484 -25.677  1.00  1.450          N  
ATOM    258  H   LYS A  15       6.827  -1.959 -24.805  1.00  1.070          H  
ATOM    259  HA  LYS A  15       6.016  -4.515 -23.806  1.00  1.310          H  
ATOM    260 1HB  LYS A  15       7.778  -4.143 -25.526  1.00  1.740          H  
ATOM    261 2HB  LYS A  15       8.801  -3.403 -24.309  1.00  1.740          H  
ATOM    262 1HG  LYS A  15       8.993  -5.516 -23.101  1.00  1.740          H  
ATOM    263 2HG  LYS A  15       7.862  -6.288 -24.225  1.00  1.740          H  
ATOM    264 1HD  LYS A  15       9.422  -5.839 -26.108  1.00  1.740          H  
ATOM    265 2HD  LYS A  15      10.542  -5.049 -24.987  1.00  1.740          H  
ATOM    266 1HE  LYS A  15      10.790  -7.166 -23.734  1.00  1.740          H  
ATOM    267 2HE  LYS A  15       9.668  -7.958 -24.856  1.00  1.740          H  
ATOM    268 1HZ  LYS A  15      11.950  -8.383 -25.438  1.00  1.740          H  
ATOM    269 2HZ  LYS A  15      11.219  -7.506 -26.631  1.00  1.740          H  
ATOM    270 3HZ  LYS A  15      12.264  -6.771 -25.588  1.00  1.740          H  
ATOM    271  N   ARG A  16       7.767  -2.629 -21.712  1.00  0.920          N  
ATOM    272  CA  ARG A  16       8.117  -2.476 -20.304  1.00  1.240          C  
ATOM    273  C   ARG A  16       6.879  -2.435 -19.407  1.00  1.300          C  
ATOM    274  O   ARG A  16       6.866  -3.056 -18.337  1.00  1.670          O  
ATOM    275  CB  ARG A  16       8.967  -1.233 -20.127  1.00  1.610          C  
ATOM    276  CG  ARG A  16      10.379  -1.386 -20.684  1.00  1.610          C  
ATOM    277  CD  ARG A  16      11.125  -0.119 -20.694  1.00  1.610          C  
ATOM    278  NE  ARG A  16      12.455  -0.297 -21.266  1.00  1.610          N  
ATOM    279  CZ  ARG A  16      13.301   0.698 -21.601  1.00  1.610          C  
ATOM    280  NH1 ARG A  16      12.957   1.957 -21.422  1.00  1.610          N  
ATOM    281  NH2 ARG A  16      14.486   0.401 -22.113  1.00  1.610          N  
ATOM    282  H   ARG A  16       8.085  -1.915 -22.377  1.00  1.100          H  
ATOM    283  HA  ARG A  16       8.720  -3.334 -20.013  1.00  1.490          H  
ATOM    284 1HB  ARG A  16       8.494  -0.397 -20.644  1.00  1.930          H  
ATOM    285 2HB  ARG A  16       9.038  -0.975 -19.071  1.00  1.930          H  
ATOM    286 1HG  ARG A  16      10.927  -2.081 -20.051  1.00  1.930          H  
ATOM    287 2HG  ARG A  16      10.347  -1.783 -21.693  1.00  1.930          H  
ATOM    288 1HD  ARG A  16      10.580   0.602 -21.304  1.00  1.930          H  
ATOM    289 2HD  ARG A  16      11.230   0.254 -19.676  1.00  1.930          H  
ATOM    290  HE  ARG A  16      12.768  -1.249 -21.419  1.00  1.930          H  
ATOM    291 1HH1 ARG A  16      12.057   2.187 -21.030  1.00  1.930          H  
ATOM    292 2HH1 ARG A  16      13.598   2.698 -21.674  1.00  1.930          H  
ATOM    293 1HH2 ARG A  16      14.751  -0.566 -22.248  1.00  1.930          H  
ATOM    294 2HH2 ARG A  16      15.130   1.136 -22.367  1.00  1.930          H  
ATOM    295  N   ARG A  17       5.802  -1.794 -19.883  1.00  1.080          N  
ATOM    296  CA  ARG A  17       4.534  -1.674 -19.155  1.00  1.360          C  
ATOM    297  C   ARG A  17       3.890  -3.019 -18.812  1.00  1.440          C  
ATOM    298  O   ARG A  17       3.027  -3.078 -17.928  1.00  1.570          O  
ATOM    299  CB  ARG A  17       3.521  -0.836 -19.935  1.00  1.790          C  
ATOM    300  CG  ARG A  17       3.796   0.676 -20.001  1.00  1.790          C  
ATOM    301  CD  ARG A  17       2.909   1.361 -21.006  1.00  1.790          C  
ATOM    302  NE  ARG A  17       1.497   1.334 -20.633  1.00  1.790          N  
ATOM    303  CZ  ARG A  17       0.448   1.418 -21.500  1.00  1.790          C  
ATOM    304  NH1 ARG A  17       0.621   1.507 -22.823  1.00  1.790          N  
ATOM    305  NH2 ARG A  17      -0.783   1.406 -21.011  1.00  1.790          N  
ATOM    306  H   ARG A  17       5.903  -1.289 -20.774  1.00  1.300          H  
ATOM    307  HA  ARG A  17       4.738  -1.150 -18.224  1.00  1.630          H  
ATOM    308 1HB  ARG A  17       3.481  -1.197 -20.959  1.00  2.150          H  
ATOM    309 2HB  ARG A  17       2.531  -0.973 -19.506  1.00  2.150          H  
ATOM    310 1HG  ARG A  17       3.589   1.113 -19.026  1.00  2.150          H  
ATOM    311 2HG  ARG A  17       4.830   0.858 -20.259  1.00  2.150          H  
ATOM    312 1HD  ARG A  17       3.217   2.403 -21.105  1.00  2.150          H  
ATOM    313 2HD  ARG A  17       3.014   0.876 -21.953  1.00  2.150          H  
ATOM    314  HE  ARG A  17       1.280   1.271 -19.645  1.00  2.150          H  
ATOM    315 1HH1 ARG A  17       1.558   1.508 -23.273  1.00  2.150          H  
ATOM    316 2HH1 ARG A  17      -0.184   1.564 -23.428  1.00  2.150          H  
ATOM    317 1HH2 ARG A  17      -0.931   1.337 -20.012  1.00  2.150          H  
ATOM    318 2HH2 ARG A  17      -1.577   1.464 -21.632  1.00  2.150          H  
ATOM    319  N   SER A  18       4.299  -4.098 -19.494  1.00  1.500          N  
ATOM    320  CA  SER A  18       3.745  -5.434 -19.301  1.00  1.790          C  
ATOM    321  C   SER A  18       3.998  -5.981 -17.900  1.00  2.000          C  
ATOM    322  O   SER A  18       3.359  -6.955 -17.491  1.00  2.250          O  
ATOM    323  CB  SER A  18       4.322  -6.412 -20.312  1.00  2.390          C  
ATOM    324  OG  SER A  18       5.683  -6.654 -20.072  1.00  2.390          O  
ATOM    325  H   SER A  18       5.058  -4.012 -20.174  1.00  1.800          H  
ATOM    326  HA  SER A  18       2.670  -5.377 -19.457  1.00  2.150          H  
ATOM    327 1HB  SER A  18       3.770  -7.347 -20.259  1.00  2.870          H  
ATOM    328 2HB  SER A  18       4.197  -6.010 -21.319  1.00  2.870          H  
ATOM    329  HG  SER A  18       6.166  -5.919 -20.500  1.00  2.870          H  
ATOM    330  N   HIS A  19       4.920  -5.364 -17.152  1.00  1.990          N  
ATOM    331  CA  HIS A  19       5.222  -5.789 -15.793  1.00  2.290          C  
ATOM    332  C   HIS A  19       4.069  -5.493 -14.834  1.00  2.150          C  
ATOM    333  O   HIS A  19       4.005  -6.050 -13.731  1.00  2.330          O  
ATOM    334  CB  HIS A  19       6.445  -5.059 -15.227  1.00  3.090          C  
ATOM    335  CG  HIS A  19       6.163  -3.607 -14.906  1.00  3.090          C  
ATOM    336  ND1 HIS A  19       6.105  -2.636 -15.869  1.00  3.090          N  
ATOM    337  CD2 HIS A  19       5.897  -2.990 -13.728  1.00  3.090          C  
ATOM    338  CE1 HIS A  19       5.816  -1.477 -15.304  1.00  3.090          C  
ATOM    339  NE2 HIS A  19       5.686  -1.661 -14.002  1.00  3.090          N  
ATOM    340  H   HIS A  19       5.433  -4.575 -17.556  1.00  2.390          H  
ATOM    341  HA  HIS A  19       5.409  -6.862 -15.778  1.00  2.750          H  
ATOM    342 1HB  HIS A  19       6.789  -5.556 -14.322  1.00  3.700          H  
ATOM    343 2HB  HIS A  19       7.253  -5.093 -15.957  1.00  3.700          H  
ATOM    344  HD1 HIS A  19       6.627  -2.695 -16.739  1.00  3.700          H  
ATOM    345  HD2 HIS A  19       5.824  -3.356 -12.703  1.00  3.700          H  
ATOM    346  HE1 HIS A  19       5.726  -0.579 -15.910  1.00  3.700          H  
ATOM    347  N   ASP A  20       3.138  -4.616 -15.228  1.00  1.920          N  
ATOM    348  CA  ASP A  20       2.065  -4.239 -14.323  1.00  1.910          C  
ATOM    349  C   ASP A  20       0.974  -5.299 -14.311  1.00  1.960          C  
ATOM    350  O   ASP A  20      -0.142  -5.109 -14.810  1.00  1.960          O  
ATOM    351  CB  ASP A  20       1.484  -2.877 -14.710  1.00  2.680          C  
ATOM    352  CG  ASP A  20       0.512  -2.325 -13.660  1.00  2.680          C  
ATOM    353  OD1 ASP A  20       0.489  -2.852 -12.564  1.00  2.680          O  
ATOM    354  OD2 ASP A  20      -0.184  -1.372 -13.949  1.00  2.680          O  
ATOM    355  H   ASP A  20       3.188  -4.188 -16.159  1.00  2.300          H  
ATOM    356  HA  ASP A  20       2.475  -4.158 -13.317  1.00  2.290          H  
ATOM    357 1HB  ASP A  20       2.304  -2.166 -14.839  1.00  3.210          H  
ATOM    358 2HB  ASP A  20       0.974  -2.960 -15.670  1.00  3.210          H  
ATOM    359  N   ALA A  21       1.301  -6.423 -13.688  1.00  2.160          N  
ATOM    360  CA  ALA A  21       0.434  -7.585 -13.617  1.00  2.340          C  
ATOM    361  C   ALA A  21      -0.617  -7.413 -12.538  1.00  2.110          C  
ATOM    362  O   ALA A  21      -0.620  -8.124 -11.530  1.00  2.240          O  
ATOM    363  CB  ALA A  21       1.258  -8.833 -13.345  1.00  3.200          C  
ATOM    364  H   ALA A  21       2.250  -6.459 -13.314  1.00  2.590          H  
ATOM    365  HA  ALA A  21      -0.074  -7.693 -14.575  1.00  2.810          H  
ATOM    366 1HB  ALA A  21       0.604  -9.702 -13.314  1.00  3.840          H  
ATOM    367 2HB  ALA A  21       1.998  -8.957 -14.137  1.00  3.840          H  
ATOM    368 3HB  ALA A  21       1.767  -8.727 -12.388  1.00  3.840          H  
ATOM    369  N   LEU A  22      -1.509  -6.467 -12.769  1.00  1.940          N  
ATOM    370  CA  LEU A  22      -2.593  -6.168 -11.854  1.00  1.810          C  
ATOM    371  C   LEU A  22      -3.761  -7.091 -12.150  1.00  1.760          C  
ATOM    372  O   LEU A  22      -4.163  -7.241 -13.304  1.00  1.920          O  
ATOM    373  CB  LEU A  22      -3.022  -4.699 -12.008  1.00  2.590          C  
ATOM    374  CG  LEU A  22      -4.216  -4.202 -11.117  1.00  2.590          C  
ATOM    375  CD1 LEU A  22      -3.825  -4.227  -9.636  1.00  2.590          C  
ATOM    376  CD2 LEU A  22      -4.590  -2.783 -11.547  1.00  2.590          C  
ATOM    377  H   LEU A  22      -1.381  -5.925 -13.627  1.00  2.330          H  
ATOM    378  HA  LEU A  22      -2.247  -6.347 -10.839  1.00  2.170          H  
ATOM    379 1HB  LEU A  22      -2.153  -4.067 -11.791  1.00  3.100          H  
ATOM    380 2HB  LEU A  22      -3.294  -4.536 -13.049  1.00  3.100          H  
ATOM    381  HG  LEU A  22      -5.079  -4.858 -11.252  1.00  3.100          H  
ATOM    382 1HD1 LEU A  22      -4.665  -3.873  -9.037  1.00  3.100          H  
ATOM    383 2HD1 LEU A  22      -3.573  -5.234  -9.327  1.00  3.100          H  
ATOM    384 3HD1 LEU A  22      -2.965  -3.573  -9.477  1.00  3.100          H  
ATOM    385 1HD2 LEU A  22      -5.425  -2.423 -10.944  1.00  3.100          H  
ATOM    386 2HD2 LEU A  22      -3.731  -2.120 -11.411  1.00  3.100          H  
ATOM    387 3HD2 LEU A  22      -4.877  -2.787 -12.599  1.00  3.100          H  
ATOM    388  N   THR A  23      -4.284  -7.754 -11.128  1.00  1.610          N  
ATOM    389  CA  THR A  23      -5.402  -8.651 -11.355  1.00  1.620          C  
ATOM    390  C   THR A  23      -6.525  -8.528 -10.363  1.00  1.450          C  
ATOM    391  O   THR A  23      -6.455  -7.792  -9.380  1.00  1.390          O  
ATOM    392  CB  THR A  23      -4.967 -10.127 -11.373  1.00  2.260          C  
ATOM    393  OG1 THR A  23      -6.081 -10.925 -11.840  1.00  2.260          O  
ATOM    394  CG2 THR A  23      -4.539 -10.598  -9.963  1.00  2.260          C  
ATOM    395  H   THR A  23      -3.915  -7.623 -10.198  1.00  1.930          H  
ATOM    396  HA  THR A  23      -5.823  -8.425 -12.335  1.00  1.940          H  
ATOM    397  HB  THR A  23      -4.132 -10.244 -12.064  1.00  2.720          H  
ATOM    398  HG1 THR A  23      -5.736 -11.804 -12.085  1.00  2.720          H  
ATOM    399 1HG2 THR A  23      -4.238 -11.645 -10.006  1.00  2.720          H  
ATOM    400 2HG2 THR A  23      -3.698  -9.995  -9.625  1.00  2.720          H  
ATOM    401 3HG2 THR A  23      -5.350 -10.500  -9.250  1.00  2.720          H  
ATOM    402  N   LEU A  24      -7.554  -9.315 -10.633  1.00  1.480          N  
ATOM    403  CA  LEU A  24      -8.720  -9.434  -9.779  1.00  1.410          C  
ATOM    404  C   LEU A  24      -8.652 -10.728  -8.988  1.00  1.270          C  
ATOM    405  O   LEU A  24      -9.306 -10.896  -7.954  1.00  1.190          O  
ATOM    406  CB  LEU A  24      -9.996  -9.410 -10.623  1.00  2.000          C  
ATOM    407  CG  LEU A  24     -10.225  -8.142 -11.492  1.00  2.000          C  
ATOM    408  CD1 LEU A  24     -11.495  -8.335 -12.307  1.00  2.000          C  
ATOM    409  CD2 LEU A  24     -10.330  -6.892 -10.610  1.00  2.000          C  
ATOM    410  H   LEU A  24      -7.480  -9.869 -11.483  1.00  1.780          H  
ATOM    411  HA  LEU A  24      -8.726  -8.616  -9.065  1.00  1.690          H  
ATOM    412 1HB  LEU A  24      -9.977 -10.268 -11.289  1.00  2.400          H  
ATOM    413 2HB  LEU A  24     -10.851  -9.516  -9.956  1.00  2.400          H  
ATOM    414  HG  LEU A  24      -9.392  -8.020 -12.185  1.00  2.400          H  
ATOM    415 1HD1 LEU A  24     -11.658  -7.460 -12.937  1.00  2.400          H  
ATOM    416 2HD1 LEU A  24     -11.395  -9.218 -12.939  1.00  2.400          H  
ATOM    417 3HD1 LEU A  24     -12.344  -8.462 -11.638  1.00  2.400          H  
ATOM    418 1HD2 LEU A  24     -10.494  -6.019 -11.242  1.00  2.400          H  
ATOM    419 2HD2 LEU A  24     -11.165  -7.001  -9.919  1.00  2.400          H  
ATOM    420 3HD2 LEU A  24      -9.410  -6.745 -10.047  1.00  2.400          H  
ATOM    421  N   GLN A  25      -7.858 -11.681  -9.462  1.00  1.330          N  
ATOM    422  CA  GLN A  25      -7.810 -12.979  -8.802  1.00  1.320          C  
ATOM    423  C   GLN A  25      -6.848 -12.983  -7.624  1.00  1.250          C  
ATOM    424  O   GLN A  25      -5.778 -13.590  -7.667  1.00  1.420          O  
ATOM    425  CB  GLN A  25      -7.452 -14.087  -9.791  1.00  1.850          C  
ATOM    426  CG  GLN A  25      -8.459 -14.231 -10.916  1.00  1.850          C  
ATOM    427  CD  GLN A  25      -9.848 -14.564 -10.384  1.00  1.850          C  
ATOM    428  OE1 GLN A  25     -10.059 -15.595  -9.711  1.00  1.850          O  
ATOM    429  NE2 GLN A  25     -10.802 -13.687 -10.676  1.00  1.850          N  
ATOM    430  H   GLN A  25      -7.293 -11.505 -10.288  1.00  1.600          H  
ATOM    431  HA  GLN A  25      -8.799 -13.194  -8.400  1.00  1.580          H  
ATOM    432 1HB  GLN A  25      -6.476 -13.884 -10.229  1.00  2.220          H  
ATOM    433 2HB  GLN A  25      -7.387 -15.040  -9.263  1.00  2.220          H  
ATOM    434 1HG  GLN A  25      -8.517 -13.293 -11.465  1.00  2.220          H  
ATOM    435 2HG  GLN A  25      -8.140 -15.036 -11.579  1.00  2.220          H  
ATOM    436 1HE2 GLN A  25     -11.740 -13.829 -10.363  1.00  2.220          H  
ATOM    437 2HE2 GLN A  25     -10.586 -12.875 -11.221  1.00  2.220          H  
ATOM    438  N   THR A  26      -7.277 -12.302  -6.565  1.00  1.120          N  
ATOM    439  CA  THR A  26      -6.511 -12.110  -5.336  1.00  1.200          C  
ATOM    440  C   THR A  26      -7.067 -12.958  -4.183  1.00  1.130          C  
ATOM    441  O   THR A  26      -6.580 -12.889  -3.043  1.00  1.210          O  
ATOM    442  CB  THR A  26      -6.502 -10.621  -4.950  1.00  1.650          C  
ATOM    443  OG1 THR A  26      -7.841 -10.177  -4.698  1.00  1.650          O  
ATOM    444  CG2 THR A  26      -5.933  -9.811  -6.119  1.00  1.650          C  
ATOM    445  H   THR A  26      -8.172 -11.818  -6.696  1.00  1.340          H  
ATOM    446  HA  THR A  26      -5.483 -12.424  -5.518  1.00  1.440          H  
ATOM    447  HB  THR A  26      -5.894 -10.474  -4.058  1.00  1.980          H  
ATOM    448  HG1 THR A  26      -7.820  -9.303  -4.294  1.00  1.980          H  
ATOM    449 1HG2 THR A  26      -5.924  -8.755  -5.862  1.00  1.980          H  
ATOM    450 2HG2 THR A  26      -4.919 -10.143  -6.331  1.00  1.980          H  
ATOM    451 3HG2 THR A  26      -6.548  -9.954  -7.004  1.00  1.980          H  
ATOM    452  N   LEU A  27      -8.084 -13.752  -4.508  1.00  1.000          N  
ATOM    453  CA  LEU A  27      -8.805 -14.631  -3.598  1.00  0.960          C  
ATOM    454  C   LEU A  27      -8.501 -16.093  -3.911  1.00  0.890          C  
ATOM    455  O   LEU A  27      -8.245 -16.447  -5.065  1.00  0.990          O  
ATOM    456  CB  LEU A  27     -10.324 -14.454  -3.748  1.00  1.360          C  
ATOM    457  CG  LEU A  27     -11.038 -13.189  -3.192  1.00  1.360          C  
ATOM    458  CD1 LEU A  27     -10.743 -11.976  -4.027  1.00  1.360          C  
ATOM    459  CD2 LEU A  27     -12.521 -13.478  -3.144  1.00  1.360          C  
ATOM    460  H   LEU A  27      -8.388 -13.712  -5.467  1.00  1.200          H  
ATOM    461  HA  LEU A  27      -8.488 -14.429  -2.583  1.00  1.150          H  
ATOM    462 1HB  LEU A  27     -10.564 -14.524  -4.795  1.00  1.630          H  
ATOM    463 2HB  LEU A  27     -10.765 -15.294  -3.235  1.00  1.630          H  
ATOM    464  HG  LEU A  27     -10.705 -12.981  -2.234  1.00  1.630          H  
ATOM    465 1HD1 LEU A  27     -11.263 -11.116  -3.610  1.00  1.630          H  
ATOM    466 2HD1 LEU A  27      -9.693 -11.768  -4.026  1.00  1.630          H  
ATOM    467 3HD1 LEU A  27     -11.081 -12.140  -5.051  1.00  1.630          H  
ATOM    468 1HD2 LEU A  27     -13.047 -12.616  -2.739  1.00  1.630          H  
ATOM    469 2HD2 LEU A  27     -12.886 -13.685  -4.149  1.00  1.630          H  
ATOM    470 3HD2 LEU A  27     -12.707 -14.337  -2.510  1.00  1.630          H  
ATOM    471  N   SER A  28      -8.613 -16.957  -2.909  1.00  0.790          N  
ATOM    472  CA  SER A  28      -8.412 -18.395  -3.096  1.00  0.780          C  
ATOM    473  C   SER A  28      -9.373 -19.205  -2.237  1.00  0.660          C  
ATOM    474  O   SER A  28     -10.013 -18.678  -1.325  1.00  0.610          O  
ATOM    475  CB  SER A  28      -6.981 -18.779  -2.771  1.00  1.100          C  
ATOM    476  OG  SER A  28      -6.695 -18.567  -1.415  1.00  1.100          O  
ATOM    477  H   SER A  28      -8.810 -16.592  -1.974  1.00  0.950          H  
ATOM    478  HA  SER A  28      -8.606 -18.636  -4.141  1.00  0.940          H  
ATOM    479 1HB  SER A  28      -6.821 -19.828  -3.018  1.00  1.320          H  
ATOM    480 2HB  SER A  28      -6.301 -18.191  -3.386  1.00  1.320          H  
ATOM    481  HG  SER A  28      -5.805 -18.900  -1.281  1.00  1.320          H  
ATOM    482  N   VAL A  29      -9.521 -20.491  -2.550  1.00  0.740          N  
ATOM    483  CA  VAL A  29     -10.478 -21.306  -1.813  1.00  0.670          C  
ATOM    484  C   VAL A  29      -9.968 -22.004  -0.560  1.00  0.630          C  
ATOM    485  O   VAL A  29      -8.953 -22.703  -0.568  1.00  0.710          O  
ATOM    486  CB  VAL A  29     -11.147 -22.314  -2.765  1.00  0.970          C  
ATOM    487  CG1 VAL A  29     -12.095 -23.251  -1.995  1.00  0.970          C  
ATOM    488  CG2 VAL A  29     -11.953 -21.520  -3.790  1.00  0.970          C  
ATOM    489  H   VAL A  29      -8.966 -20.896  -3.290  1.00  0.890          H  
ATOM    490  HA  VAL A  29     -11.262 -20.642  -1.493  1.00  0.800          H  
ATOM    491  HB  VAL A  29     -10.390 -22.917  -3.257  1.00  1.160          H  
ATOM    492 1HG1 VAL A  29     -12.575 -23.935  -2.691  1.00  1.160          H  
ATOM    493 2HG1 VAL A  29     -11.549 -23.833  -1.254  1.00  1.160          H  
ATOM    494 3HG1 VAL A  29     -12.849 -22.650  -1.501  1.00  1.160          H  
ATOM    495 1HG2 VAL A  29     -12.441 -22.203  -4.482  1.00  1.160          H  
ATOM    496 2HG2 VAL A  29     -12.703 -20.939  -3.268  1.00  1.160          H  
ATOM    497 3HG2 VAL A  29     -11.295 -20.853  -4.345  1.00  1.160          H  
ATOM    498  N   CYS A  30     -10.736 -21.800   0.506  1.00  0.560          N  
ATOM    499  CA  CYS A  30     -10.531 -22.384   1.826  1.00  0.580          C  
ATOM    500  C   CYS A  30     -10.740 -23.897   1.834  1.00  0.710          C  
ATOM    501  O   CYS A  30     -11.835 -24.400   1.561  1.00  0.790          O  
ATOM    502  CB  CYS A  30     -11.485 -21.732   2.818  1.00  0.800          C  
ATOM    503  SG  CYS A  30     -11.469 -22.465   4.484  1.00  0.800          S  
ATOM    504  H   CYS A  30     -11.534 -21.187   0.363  1.00  0.670          H  
ATOM    505  HA  CYS A  30      -9.509 -22.170   2.134  1.00  0.700          H  
ATOM    506 1HB  CYS A  30     -11.233 -20.684   2.921  1.00  0.960          H  
ATOM    507 2HB  CYS A  30     -12.469 -21.769   2.411  1.00  0.960          H  
ATOM    508  N   LYS A  31      -9.696 -24.628   2.227  1.00  0.820          N  
ATOM    509  CA  LYS A  31      -9.713 -26.093   2.231  1.00  1.020          C  
ATOM    510  C   LYS A  31     -10.880 -26.694   3.001  1.00  1.090          C  
ATOM    511  O   LYS A  31     -11.448 -27.705   2.595  1.00  1.300          O  
ATOM    512  CB  LYS A  31      -8.413 -26.627   2.834  1.00  1.350          C  
ATOM    513  CG  LYS A  31      -8.282 -28.151   2.836  1.00  1.350          C  
ATOM    514  CD  LYS A  31      -6.942 -28.561   3.411  1.00  1.350          C  
ATOM    515  CE  LYS A  31      -6.744 -30.059   3.415  1.00  1.350          C  
ATOM    516  NZ  LYS A  31      -5.416 -30.431   3.984  1.00  1.350          N  
ATOM    517  H   LYS A  31      -8.840 -24.149   2.465  1.00  0.980          H  
ATOM    518  HA  LYS A  31      -9.787 -26.429   1.198  1.00  1.220          H  
ATOM    519 1HB  LYS A  31      -7.565 -26.218   2.286  1.00  1.620          H  
ATOM    520 2HB  LYS A  31      -8.324 -26.289   3.869  1.00  1.620          H  
ATOM    521 1HG  LYS A  31      -9.073 -28.592   3.447  1.00  1.620          H  
ATOM    522 2HG  LYS A  31      -8.377 -28.530   1.820  1.00  1.620          H  
ATOM    523 1HD  LYS A  31      -6.135 -28.091   2.845  1.00  1.620          H  
ATOM    524 2HD  LYS A  31      -6.881 -28.211   4.440  1.00  1.620          H  
ATOM    525 1HE  LYS A  31      -7.530 -30.533   4.000  1.00  1.620          H  
ATOM    526 2HE  LYS A  31      -6.799 -30.422   2.388  1.00  1.620          H  
ATOM    527 1HZ  LYS A  31      -5.303 -31.431   3.958  1.00  1.620          H  
ATOM    528 2HZ  LYS A  31      -4.689 -29.990   3.438  1.00  1.620          H  
ATOM    529 3HZ  LYS A  31      -5.332 -30.114   4.945  1.00  1.620          H  
ATOM    530  N   LYS A  32     -11.200 -26.094   4.135  1.00  0.980          N  
ATOM    531  CA  LYS A  32     -12.246 -26.589   5.008  1.00  1.090          C  
ATOM    532  C   LYS A  32     -13.562 -25.837   4.884  1.00  1.090          C  
ATOM    533  O   LYS A  32     -14.448 -26.018   5.722  1.00  1.250          O  
ATOM    534  CB  LYS A  32     -11.768 -26.521   6.452  1.00  1.480          C  
ATOM    535  CG  LYS A  32     -10.603 -27.438   6.762  1.00  1.480          C  
ATOM    536  CD  LYS A  32     -10.203 -27.326   8.215  1.00  1.480          C  
ATOM    537  CE  LYS A  32      -9.062 -28.261   8.565  1.00  1.480          C  
ATOM    538  NZ  LYS A  32      -8.631 -28.069   9.969  1.00  1.480          N  
ATOM    539  H   LYS A  32     -10.696 -25.262   4.410  1.00  1.180          H  
ATOM    540  HA  LYS A  32     -12.439 -27.631   4.751  1.00  1.310          H  
ATOM    541 1HB  LYS A  32     -11.467 -25.497   6.677  1.00  1.780          H  
ATOM    542 2HB  LYS A  32     -12.590 -26.774   7.123  1.00  1.780          H  
ATOM    543 1HG  LYS A  32     -10.886 -28.468   6.543  1.00  1.780          H  
ATOM    544 2HG  LYS A  32      -9.748 -27.175   6.136  1.00  1.780          H  
ATOM    545 1HD  LYS A  32      -9.870 -26.306   8.417  1.00  1.780          H  
ATOM    546 2HD  LYS A  32     -11.058 -27.543   8.853  1.00  1.780          H  
ATOM    547 1HE  LYS A  32      -9.376 -29.292   8.430  1.00  1.780          H  
ATOM    548 2HE  LYS A  32      -8.219 -28.060   7.904  1.00  1.780          H  
ATOM    549 1HZ  LYS A  32      -7.862 -28.685  10.180  1.00  1.780          H  
ATOM    550 2HZ  LYS A  32      -8.329 -27.075  10.085  1.00  1.780          H  
ATOM    551 3HZ  LYS A  32      -9.396 -28.257  10.595  1.00  1.780          H  
ATOM    552  N   CYS A  33     -13.688 -24.958   3.892  1.00  0.950          N  
ATOM    553  CA  CYS A  33     -14.913 -24.174   3.803  1.00  0.970          C  
ATOM    554  C   CYS A  33     -15.587 -24.318   2.438  1.00  0.990          C  
ATOM    555  O   CYS A  33     -16.813 -24.325   2.332  1.00  1.110          O  
ATOM    556  CB  CYS A  33     -14.610 -22.699   3.947  1.00  1.350          C  
ATOM    557  SG  CYS A  33     -13.444 -22.232   5.243  1.00  1.350          S  
ATOM    558  H   CYS A  33     -12.945 -24.869   3.200  1.00  1.140          H  
ATOM    559  HA  CYS A  33     -15.606 -24.494   4.580  1.00  1.160          H  
ATOM    560 1HB  CYS A  33     -14.332 -22.298   3.031  1.00  1.620          H  
ATOM    561 2HB  CYS A  33     -15.548 -22.206   4.204  1.00  1.620          H  
ATOM    562  N   GLY A  34     -14.769 -24.345   1.373  1.00  0.920          N  
ATOM    563  CA  GLY A  34     -15.229 -24.342  -0.016  1.00  1.020          C  
ATOM    564  C   GLY A  34     -15.475 -22.919  -0.532  1.00  0.900          C  
ATOM    565  O   GLY A  34     -15.820 -22.714  -1.695  1.00  1.040          O  
ATOM    566  H   GLY A  34     -13.757 -24.363   1.512  1.00  1.100          H  
ATOM    567 1HA  GLY A  34     -14.481 -24.831  -0.640  1.00  1.220          H  
ATOM    568 2HA  GLY A  34     -16.145 -24.925  -0.097  1.00  1.220          H  
ATOM    569  N   LYS A  35     -15.276 -21.949   0.349  1.00  0.740          N  
ATOM    570  CA  LYS A  35     -15.478 -20.539   0.077  1.00  0.710          C  
ATOM    571  C   LYS A  35     -14.233 -19.904  -0.512  1.00  0.610          C  
ATOM    572  O   LYS A  35     -13.113 -20.220  -0.102  1.00  0.580          O  
ATOM    573  CB  LYS A  35     -15.833 -19.812   1.381  1.00  1.010          C  
ATOM    574  CG  LYS A  35     -17.078 -20.344   2.120  1.00  1.010          C  
ATOM    575  CD  LYS A  35     -18.364 -20.145   1.326  1.00  1.010          C  
ATOM    576  CE  LYS A  35     -19.582 -20.574   2.138  1.00  1.010          C  
ATOM    577  NZ  LYS A  35     -20.850 -20.419   1.365  1.00  1.010          N  
ATOM    578  H   LYS A  35     -14.993 -22.234   1.266  1.00  0.890          H  
ATOM    579  HA  LYS A  35     -16.284 -20.427  -0.649  1.00  0.850          H  
ATOM    580 1HB  LYS A  35     -14.987 -19.881   2.072  1.00  1.210          H  
ATOM    581 2HB  LYS A  35     -15.988 -18.752   1.172  1.00  1.210          H  
ATOM    582 1HG  LYS A  35     -16.958 -21.410   2.308  1.00  1.210          H  
ATOM    583 2HG  LYS A  35     -17.168 -19.837   3.082  1.00  1.210          H  
ATOM    584 1HD  LYS A  35     -18.467 -19.097   1.046  1.00  1.210          H  
ATOM    585 2HD  LYS A  35     -18.333 -20.751   0.421  1.00  1.210          H  
ATOM    586 1HE  LYS A  35     -19.468 -21.620   2.425  1.00  1.210          H  
ATOM    587 2HE  LYS A  35     -19.642 -19.965   3.041  1.00  1.210          H  
ATOM    588 1HZ  LYS A  35     -21.632 -20.712   1.935  1.00  1.210          H  
ATOM    589 2HZ  LYS A  35     -20.971 -19.450   1.104  1.00  1.210          H  
ATOM    590 3HZ  LYS A  35     -20.811 -20.989   0.532  1.00  1.210          H  
ATOM    591  N   LYS A  36     -14.434 -18.974  -1.445  1.00  0.620          N  
ATOM    592  CA  LYS A  36     -13.345 -18.209  -2.040  1.00  0.600          C  
ATOM    593  C   LYS A  36     -13.167 -16.925  -1.233  1.00  0.620          C  
ATOM    594  O   LYS A  36     -14.120 -16.160  -1.066  1.00  0.730          O  
ATOM    595  CB  LYS A  36     -13.648 -17.998  -3.529  1.00  0.850          C  
ATOM    596  CG  LYS A  36     -12.569 -17.333  -4.337  1.00  0.850          C  
ATOM    597  CD  LYS A  36     -12.914 -17.354  -5.827  1.00  0.850          C  
ATOM    598  CE  LYS A  36     -11.829 -16.694  -6.686  1.00  0.850          C  
ATOM    599  NZ  LYS A  36     -12.143 -16.794  -8.155  1.00  0.850          N  
ATOM    600  H   LYS A  36     -15.383 -18.784  -1.740  1.00  0.740          H  
ATOM    601  HA  LYS A  36     -12.424 -18.774  -1.960  1.00  0.720          H  
ATOM    602 1HB  LYS A  36     -13.864 -18.957  -3.991  1.00  1.020          H  
ATOM    603 2HB  LYS A  36     -14.543 -17.387  -3.621  1.00  1.020          H  
ATOM    604 1HG  LYS A  36     -12.531 -16.308  -4.033  1.00  1.020          H  
ATOM    605 2HG  LYS A  36     -11.600 -17.800  -4.152  1.00  1.020          H  
ATOM    606 1HD  LYS A  36     -13.039 -18.388  -6.150  1.00  1.020          H  
ATOM    607 2HD  LYS A  36     -13.855 -16.826  -5.983  1.00  1.020          H  
ATOM    608 1HE  LYS A  36     -11.756 -15.646  -6.422  1.00  1.020          H  
ATOM    609 2HE  LYS A  36     -10.868 -17.176  -6.491  1.00  1.020          H  
ATOM    610 1HZ  LYS A  36     -11.394 -16.337  -8.709  1.00  1.020          H  
ATOM    611 2HZ  LYS A  36     -12.202 -17.763  -8.424  1.00  1.020          H  
ATOM    612 3HZ  LYS A  36     -13.021 -16.341  -8.350  1.00  1.020          H  
ATOM    613  N   LYS A  37     -11.961 -16.703  -0.705  1.00  0.570          N  
ATOM    614  CA  LYS A  37     -11.699 -15.558   0.171  1.00  0.610          C  
ATOM    615  C   LYS A  37     -10.366 -14.865  -0.109  1.00  0.680          C  
ATOM    616  O   LYS A  37      -9.411 -15.477  -0.595  1.00  0.730          O  
ATOM    617  CB  LYS A  37     -11.724 -16.022   1.631  1.00  0.840          C  
ATOM    618  CG  LYS A  37     -10.573 -16.975   2.008  1.00  0.840          C  
ATOM    619  CD  LYS A  37     -10.708 -17.480   3.444  1.00  0.840          C  
ATOM    620  CE  LYS A  37      -9.552 -18.376   3.862  1.00  0.840          C  
ATOM    621  NZ  LYS A  37      -8.281 -17.617   3.948  1.00  0.840          N  
ATOM    622  H   LYS A  37     -11.222 -17.377  -0.899  1.00  0.680          H  
ATOM    623  HA  LYS A  37     -12.489 -14.823   0.020  1.00  0.730          H  
ATOM    624 1HB  LYS A  37     -11.668 -15.156   2.291  1.00  1.010          H  
ATOM    625 2HB  LYS A  37     -12.668 -16.532   1.834  1.00  1.010          H  
ATOM    626 1HG  LYS A  37     -10.573 -17.830   1.320  1.00  1.010          H  
ATOM    627 2HG  LYS A  37      -9.627 -16.448   1.904  1.00  1.010          H  
ATOM    628 1HD  LYS A  37     -10.754 -16.629   4.131  1.00  1.010          H  
ATOM    629 2HD  LYS A  37     -11.621 -18.065   3.534  1.00  1.010          H  
ATOM    630 1HE  LYS A  37      -9.779 -18.802   4.843  1.00  1.010          H  
ATOM    631 2HE  LYS A  37      -9.428 -19.182   3.143  1.00  1.010          H  
ATOM    632 1HZ  LYS A  37      -7.540 -18.223   4.240  1.00  1.010          H  
ATOM    633 2HZ  LYS A  37      -8.067 -17.237   3.041  1.00  1.010          H  
ATOM    634 3HZ  LYS A  37      -8.397 -16.841   4.648  1.00  1.010          H  
ATOM    635  N   LEU A  38     -10.277 -13.590   0.250  1.00  0.750          N  
ATOM    636  CA  LEU A  38      -9.066 -12.809   0.009  1.00  0.870          C  
ATOM    637  C   LEU A  38      -7.861 -13.434   0.695  1.00  0.820          C  
ATOM    638  O   LEU A  38      -7.931 -13.816   1.875  1.00  0.760          O  
ATOM    639  CB  LEU A  38      -9.319 -11.355   0.443  1.00  1.170          C  
ATOM    640  CG  LEU A  38      -8.242 -10.289   0.109  1.00  1.170          C  
ATOM    641  CD1 LEU A  38      -8.128 -10.091  -1.411  1.00  1.170          C  
ATOM    642  CD2 LEU A  38      -8.656  -8.968   0.764  1.00  1.170          C  
ATOM    643  H   LEU A  38     -11.080 -13.142   0.671  1.00  0.900          H  
ATOM    644  HA  LEU A  38      -8.859 -12.810  -1.054  1.00  1.040          H  
ATOM    645 1HB  LEU A  38     -10.248 -11.029  -0.014  1.00  1.400          H  
ATOM    646 2HB  LEU A  38      -9.454 -11.349   1.525  1.00  1.400          H  
ATOM    647  HG  LEU A  38      -7.272 -10.608   0.489  1.00  1.400          H  
ATOM    648 1HD1 LEU A  38      -7.376  -9.331  -1.618  1.00  1.400          H  
ATOM    649 2HD1 LEU A  38      -7.829 -11.012  -1.892  1.00  1.400          H  
ATOM    650 3HD1 LEU A  38      -9.087  -9.772  -1.817  1.00  1.400          H  
ATOM    651 1HD2 LEU A  38      -7.911  -8.203   0.547  1.00  1.400          H  
ATOM    652 2HD2 LEU A  38      -9.623  -8.650   0.372  1.00  1.400          H  
ATOM    653 3HD2 LEU A  38      -8.737  -9.101   1.834  1.00  1.400          H  
ATOM    654  N   SER A  39      -6.766 -13.569  -0.056  1.00  0.880          N  
ATOM    655  CA  SER A  39      -5.558 -14.192   0.454  1.00  0.860          C  
ATOM    656  C   SER A  39      -5.081 -13.616   1.783  1.00  0.860          C  
ATOM    657  O   SER A  39      -5.010 -12.398   1.990  1.00  0.950          O  
ATOM    658  CB  SER A  39      -4.450 -14.085  -0.563  1.00  1.210          C  
ATOM    659  OG  SER A  39      -3.270 -14.604  -0.042  1.00  1.210          O  
ATOM    660  H   SER A  39      -6.767 -13.279  -1.044  1.00  1.060          H  
ATOM    661  HA  SER A  39      -5.775 -15.252   0.601  1.00  1.030          H  
ATOM    662 1HB  SER A  39      -4.730 -14.627  -1.467  1.00  1.450          H  
ATOM    663 2HB  SER A  39      -4.304 -13.040  -0.839  1.00  1.450          H  
ATOM    664  HG  SER A  39      -2.609 -14.510  -0.733  1.00  1.450          H  
ATOM    665  N   HIS A  40      -4.760 -14.537   2.693  1.00  0.810          N  
ATOM    666  CA  HIS A  40      -4.277 -14.294   4.057  1.00  0.870          C  
ATOM    667  C   HIS A  40      -5.293 -13.630   4.997  1.00  0.890          C  
ATOM    668  O   HIS A  40      -4.926 -13.163   6.075  1.00  1.050          O  
ATOM    669  CB  HIS A  40      -2.989 -13.457   4.053  1.00  1.190          C  
ATOM    670  CG  HIS A  40      -1.857 -14.066   3.272  1.00  1.190          C  
ATOM    671  ND1 HIS A  40      -1.219 -15.234   3.657  1.00  1.190          N  
ATOM    672  CD2 HIS A  40      -1.250 -13.664   2.135  1.00  1.190          C  
ATOM    673  CE1 HIS A  40      -0.270 -15.518   2.781  1.00  1.190          C  
ATOM    674  NE2 HIS A  40      -0.266 -14.583   1.851  1.00  1.190          N  
ATOM    675  H   HIS A  40      -4.845 -15.499   2.400  1.00  0.970          H  
ATOM    676  HA  HIS A  40      -4.020 -15.253   4.496  1.00  1.040          H  
ATOM    677 1HB  HIS A  40      -3.186 -12.463   3.657  1.00  1.430          H  
ATOM    678 2HB  HIS A  40      -2.646 -13.327   5.080  1.00  1.430          H  
ATOM    679  HD1 HIS A  40      -1.264 -15.655   4.563  1.00  1.430          H  
ATOM    680  HD2 HIS A  40      -1.410 -12.809   1.477  1.00  1.430          H  
ATOM    681  HE1 HIS A  40       0.350 -16.406   2.906  1.00  1.430          H  
ATOM    682  N   ARG A  41      -6.576 -13.634   4.634  1.00  0.800          N  
ATOM    683  CA  ARG A  41      -7.610 -13.089   5.510  1.00  0.840          C  
ATOM    684  C   ARG A  41      -8.470 -14.182   6.150  1.00  0.730          C  
ATOM    685  O   ARG A  41      -8.460 -15.352   5.731  1.00  0.640          O  
ATOM    686  CB  ARG A  41      -8.512 -12.116   4.762  1.00  1.160          C  
ATOM    687  CG  ARG A  41      -7.994 -10.678   4.657  1.00  1.160          C  
ATOM    688  CD  ARG A  41      -6.842 -10.548   3.725  1.00  1.160          C  
ATOM    689  NE  ARG A  41      -6.518  -9.153   3.473  1.00  1.160          N  
ATOM    690  CZ  ARG A  41      -5.566  -8.705   2.623  1.00  1.160          C  
ATOM    691  NH1 ARG A  41      -4.831  -9.543   1.916  1.00  1.160          N  
ATOM    692  NH2 ARG A  41      -5.377  -7.399   2.499  1.00  1.160          N  
ATOM    693  H   ARG A  41      -6.846 -13.968   3.701  1.00  0.960          H  
ATOM    694  HA  ARG A  41      -7.120 -12.535   6.310  1.00  1.010          H  
ATOM    695 1HB  ARG A  41      -8.672 -12.470   3.758  1.00  1.390          H  
ATOM    696 2HB  ARG A  41      -9.491 -12.079   5.247  1.00  1.390          H  
ATOM    697 1HG  ARG A  41      -8.792 -10.029   4.301  1.00  1.390          H  
ATOM    698 2HG  ARG A  41      -7.663 -10.345   5.637  1.00  1.390          H  
ATOM    699 1HD  ARG A  41      -5.966 -11.009   4.164  1.00  1.390          H  
ATOM    700 2HD  ARG A  41      -7.076 -11.038   2.788  1.00  1.390          H  
ATOM    701  HE  ARG A  41      -7.046  -8.462   3.983  1.00  1.390          H  
ATOM    702 1HH1 ARG A  41      -4.967 -10.567   1.993  1.00  1.390          H  
ATOM    703 2HH1 ARG A  41      -4.131  -9.192   1.285  1.00  1.390          H  
ATOM    704 1HH2 ARG A  41      -5.940  -6.752   3.037  1.00  1.390          H  
ATOM    705 2HH2 ARG A  41      -4.673  -7.046   1.868  1.00  1.390          H  
ATOM    706  N   VAL A  42      -9.239 -13.788   7.165  1.00  0.780          N  
ATOM    707  CA  VAL A  42     -10.170 -14.710   7.813  1.00  0.700          C  
ATOM    708  C   VAL A  42     -11.541 -14.436   7.229  1.00  0.690          C  
ATOM    709  O   VAL A  42     -11.940 -13.278   7.081  1.00  0.780          O  
ATOM    710  CB  VAL A  42     -10.155 -14.546   9.363  1.00  1.010          C  
ATOM    711  CG1 VAL A  42     -10.589 -13.142   9.784  1.00  1.010          C  
ATOM    712  CG2 VAL A  42     -11.062 -15.605  10.025  1.00  1.010          C  
ATOM    713  H   VAL A  42      -9.188 -12.827   7.471  1.00  0.940          H  
ATOM    714  HA  VAL A  42      -9.905 -15.734   7.560  1.00  0.840          H  
ATOM    715  HB  VAL A  42      -9.132 -14.684   9.711  1.00  1.210          H  
ATOM    716 1HG1 VAL A  42     -10.534 -13.066  10.869  1.00  1.210          H  
ATOM    717 2HG1 VAL A  42      -9.935 -12.403   9.339  1.00  1.210          H  
ATOM    718 3HG1 VAL A  42     -11.613 -12.957   9.470  1.00  1.210          H  
ATOM    719 1HG2 VAL A  42     -11.009 -15.499  11.098  1.00  1.210          H  
ATOM    720 2HG2 VAL A  42     -12.097 -15.475   9.695  1.00  1.210          H  
ATOM    721 3HG2 VAL A  42     -10.728 -16.589   9.756  1.00  1.210          H  
ATOM    722  N   CYS A  43     -12.225 -15.501   6.842  1.00  0.640          N  
ATOM    723  CA  CYS A  43     -13.538 -15.397   6.215  1.00  0.720          C  
ATOM    724  C   CYS A  43     -14.641 -15.087   7.211  1.00  0.770          C  
ATOM    725  O   CYS A  43     -14.479 -15.252   8.422  1.00  0.790          O  
ATOM    726  CB  CYS A  43     -13.885 -16.704   5.499  1.00  0.980          C  
ATOM    727  SG  CYS A  43     -14.053 -18.091   6.629  1.00  0.980          S  
ATOM    728  H   CYS A  43     -11.810 -16.417   7.010  1.00  0.770          H  
ATOM    729  HA  CYS A  43     -13.502 -14.597   5.475  1.00  0.860          H  
ATOM    730 1HB  CYS A  43     -14.819 -16.587   4.946  1.00  1.170          H  
ATOM    731 2HB  CYS A  43     -13.111 -16.943   4.789  1.00  1.170          H  
ATOM    732  N   SER A  44     -15.816 -14.717   6.688  1.00  0.900          N  
ATOM    733  CA  SER A  44     -17.015 -14.479   7.499  1.00  1.010          C  
ATOM    734  C   SER A  44     -17.483 -15.783   8.147  1.00  0.950          C  
ATOM    735  O   SER A  44     -18.237 -15.800   9.118  1.00  1.040          O  
ATOM    736  CB  SER A  44     -18.117 -13.902   6.633  1.00  1.370          C  
ATOM    737  OG  SER A  44     -18.548 -14.839   5.685  1.00  1.370          O  
ATOM    738  H   SER A  44     -15.895 -14.583   5.689  1.00  1.080          H  
ATOM    739  HA  SER A  44     -16.770 -13.767   8.284  1.00  1.210          H  
ATOM    740 1HB  SER A  44     -18.954 -13.604   7.263  1.00  1.640          H  
ATOM    741 2HB  SER A  44     -17.754 -13.009   6.129  1.00  1.640          H  
ATOM    742  HG  SER A  44     -19.248 -14.403   5.183  1.00  1.640          H  
ATOM    743  N   CYS A  45     -16.982 -16.880   7.603  1.00  0.860          N  
ATOM    744  CA  CYS A  45     -17.223 -18.236   8.039  1.00  0.850          C  
ATOM    745  C   CYS A  45     -16.336 -18.645   9.241  1.00  0.760          C  
ATOM    746  O   CYS A  45     -16.497 -19.744   9.780  1.00  0.820          O  
ATOM    747  CB  CYS A  45     -17.106 -19.181   6.823  1.00  1.190          C  
ATOM    748  SG  CYS A  45     -15.458 -19.383   5.927  1.00  1.190          S  
ATOM    749  H   CYS A  45     -16.382 -16.744   6.807  1.00  1.030          H  
ATOM    750  HA  CYS A  45     -18.261 -18.295   8.370  1.00  1.020          H  
ATOM    751 1HB  CYS A  45     -17.419 -20.176   7.138  1.00  1.430          H  
ATOM    752 2HB  CYS A  45     -17.833 -18.857   6.076  1.00  1.430          H  
ATOM    753  N   GLY A  46     -15.405 -17.763   9.640  1.00  0.700          N  
ATOM    754  CA  GLY A  46     -14.514 -17.924  10.787  1.00  0.710          C  
ATOM    755  C   GLY A  46     -13.152 -18.592  10.564  1.00  0.640          C  
ATOM    756  O   GLY A  46     -12.275 -18.552  11.443  1.00  0.750          O  
ATOM    757  H   GLY A  46     -15.312 -16.881   9.132  1.00  0.840          H  
ATOM    758 1HA  GLY A  46     -14.354 -16.939  11.205  1.00  0.850          H  
ATOM    759 2HA  GLY A  46     -15.051 -18.478  11.551  1.00  0.850          H  
ATOM    760  N   MET A  47     -12.932 -19.184   9.408  1.00  0.680          N  
ATOM    761  CA  MET A  47     -11.689 -19.895   9.164  1.00  0.680          C  
ATOM    762  C   MET A  47     -10.517 -19.073   8.619  1.00  0.620          C  
ATOM    763  O   MET A  47     -10.666 -18.213   7.731  1.00  0.590          O  
ATOM    764  CB  MET A  47     -11.985 -21.041   8.225  1.00  0.950          C  
ATOM    765  CG  MET A  47     -13.050 -22.043   8.755  1.00  0.950          C  
ATOM    766  SD  MET A  47     -12.613 -22.857  10.293  1.00  0.950          S  
ATOM    767  CE  MET A  47     -11.266 -23.901   9.769  1.00  0.950          C  
ATOM    768  H   MET A  47     -13.656 -19.173   8.696  1.00  0.820          H  
ATOM    769  HA  MET A  47     -11.367 -20.310  10.112  1.00  0.820          H  
ATOM    770 1HB  MET A  47     -12.358 -20.617   7.304  1.00  1.140          H  
ATOM    771 2HB  MET A  47     -11.071 -21.569   7.983  1.00  1.140          H  
ATOM    772 1HG  MET A  47     -13.995 -21.513   8.902  1.00  1.140          H  
ATOM    773 2HG  MET A  47     -13.218 -22.817   8.019  1.00  1.140          H  
ATOM    774 1HE  MET A  47     -10.895 -24.475  10.619  1.00  1.140          H  
ATOM    775 2HE  MET A  47     -11.617 -24.581   8.998  1.00  1.140          H  
ATOM    776 3HE  MET A  47     -10.464 -23.290   9.380  1.00  1.140          H  
ATOM    777  N   TYR A  48      -9.333 -19.399   9.148  1.00  0.650          N  
ATOM    778  CA  TYR A  48      -8.031 -18.860   8.739  1.00  0.660          C  
ATOM    779  C   TYR A  48      -6.898 -19.779   9.173  1.00  0.700          C  
ATOM    780  O   TYR A  48      -6.855 -20.224  10.315  1.00  0.730          O  
ATOM    781  CB  TYR A  48      -7.800 -17.463   9.296  1.00  0.920          C  
ATOM    782  CG  TYR A  48      -6.409 -16.963   9.069  1.00  0.920          C  
ATOM    783  CD1 TYR A  48      -6.024 -16.482   7.840  1.00  0.920          C  
ATOM    784  CD2 TYR A  48      -5.496 -17.000  10.111  1.00  0.920          C  
ATOM    785  CE1 TYR A  48      -4.739 -16.049   7.653  1.00  0.920          C  
ATOM    786  CE2 TYR A  48      -4.214 -16.566   9.920  1.00  0.920          C  
ATOM    787  CZ  TYR A  48      -3.834 -16.091   8.690  1.00  0.920          C  
ATOM    788  OH  TYR A  48      -2.545 -15.655   8.488  1.00  0.920          O  
ATOM    789  H   TYR A  48      -9.351 -20.092   9.905  1.00  0.780          H  
ATOM    790  HA  TYR A  48      -8.010 -18.798   7.652  1.00  0.790          H  
ATOM    791 1HB  TYR A  48      -8.454 -16.800   8.802  1.00  1.100          H  
ATOM    792 2HB  TYR A  48      -8.033 -17.418  10.337  1.00  1.100          H  
ATOM    793  HD1 TYR A  48      -6.728 -16.454   7.023  1.00  1.100          H  
ATOM    794  HD2 TYR A  48      -5.786 -17.380  11.081  1.00  1.100          H  
ATOM    795  HE1 TYR A  48      -4.431 -15.680   6.697  1.00  1.100          H  
ATOM    796  HE2 TYR A  48      -3.496 -16.602  10.742  1.00  1.100          H  
ATOM    797  HH  TYR A  48      -2.043 -15.753   9.300  1.00  1.100          H  
ATOM    798  N   GLY A  49      -5.995 -20.131   8.258  1.00  0.730          N  
ATOM    799  CA  GLY A  49      -4.873 -20.997   8.643  1.00  0.820          C  
ATOM    800  C   GLY A  49      -5.355 -22.426   8.889  1.00  0.810          C  
ATOM    801  O   GLY A  49      -4.684 -23.217   9.548  1.00  0.900          O  
ATOM    802  H   GLY A  49      -6.052 -19.761   7.320  1.00  0.880          H  
ATOM    803 1HA  GLY A  49      -4.123 -20.991   7.852  1.00  0.980          H  
ATOM    804 2HA  GLY A  49      -4.397 -20.603   9.540  1.00  0.980          H  
ATOM    805  N   GLU A  50      -6.548 -22.721   8.363  1.00  0.750          N  
ATOM    806  CA  GLU A  50      -7.297 -23.971   8.515  1.00  0.770          C  
ATOM    807  C   GLU A  50      -7.722 -24.203   9.979  1.00  0.780          C  
ATOM    808  O   GLU A  50      -8.064 -25.326  10.383  1.00  0.860          O  
ATOM    809  CB  GLU A  50      -6.477 -25.166   7.989  1.00  1.070          C  
ATOM    810  CG  GLU A  50      -6.093 -25.087   6.492  1.00  1.070          C  
ATOM    811  CD  GLU A  50      -5.349 -26.327   5.988  1.00  1.070          C  
ATOM    812  OE1 GLU A  50      -5.167 -27.247   6.755  1.00  1.070          O  
ATOM    813  OE2 GLU A  50      -4.971 -26.344   4.833  1.00  1.070          O  
ATOM    814  H   GLU A  50      -6.972 -21.988   7.815  1.00  0.900          H  
ATOM    815  HA  GLU A  50      -8.203 -23.896   7.914  1.00  0.920          H  
ATOM    816 1HB  GLU A  50      -5.570 -25.290   8.568  1.00  1.280          H  
ATOM    817 2HB  GLU A  50      -7.054 -26.064   8.114  1.00  1.280          H  
ATOM    818 1HG  GLU A  50      -7.004 -24.963   5.906  1.00  1.280          H  
ATOM    819 2HG  GLU A  50      -5.468 -24.210   6.333  1.00  1.280          H  
ATOM    820  N   LEU A  51      -7.769 -23.120  10.757  1.00  0.740          N  
ATOM    821  CA  LEU A  51      -8.227 -23.123  12.133  1.00  0.780          C  
ATOM    822  C   LEU A  51      -9.459 -22.250  12.281  1.00  0.720          C  
ATOM    823  O   LEU A  51      -9.682 -21.337  11.478  1.00  0.680          O  
ATOM    824  CB  LEU A  51      -7.130 -22.578  13.045  1.00  1.080          C  
ATOM    825  CG  LEU A  51      -5.767 -23.287  12.975  1.00  1.080          C  
ATOM    826  CD1 LEU A  51      -4.791 -22.527  13.842  1.00  1.080          C  
ATOM    827  CD2 LEU A  51      -5.890 -24.740  13.425  1.00  1.080          C  
ATOM    828  H   LEU A  51      -7.421 -22.228  10.396  1.00  0.890          H  
ATOM    829  HA  LEU A  51      -8.499 -24.136  12.423  1.00  0.940          H  
ATOM    830 1HB  LEU A  51      -6.963 -21.534  12.767  1.00  1.290          H  
ATOM    831 2HB  LEU A  51      -7.485 -22.600  14.074  1.00  1.290          H  
ATOM    832  HG  LEU A  51      -5.397 -23.262  11.954  1.00  1.290          H  
ATOM    833 1HD1 LEU A  51      -3.811 -23.000  13.788  1.00  1.290          H  
ATOM    834 2HD1 LEU A  51      -4.715 -21.498  13.485  1.00  1.290          H  
ATOM    835 3HD1 LEU A  51      -5.138 -22.527  14.874  1.00  1.290          H  
ATOM    836 1HD2 LEU A  51      -4.912 -25.217  13.366  1.00  1.290          H  
ATOM    837 2HD2 LEU A  51      -6.252 -24.781  14.452  1.00  1.290          H  
ATOM    838 3HD2 LEU A  51      -6.579 -25.274  12.776  1.00  1.290          H  
ATOM    839  N   ARG A  52     -10.269 -22.497  13.307  1.00  0.750          N  
ATOM    840  CA  ARG A  52     -11.348 -21.549  13.554  1.00  0.740          C  
ATOM    841  C   ARG A  52     -10.707 -20.409  14.328  1.00  0.720          C  
ATOM    842  O   ARG A  52     -10.105 -20.629  15.378  1.00  0.800          O  
ATOM    843  CB  ARG A  52     -12.485 -22.155  14.357  1.00  1.040          C  
ATOM    844  CG  ARG A  52     -13.701 -21.220  14.584  1.00  1.040          C  
ATOM    845  CD  ARG A  52     -14.614 -21.160  13.394  1.00  1.040          C  
ATOM    846  NE  ARG A  52     -15.271 -22.446  13.181  1.00  1.040          N  
ATOM    847  CZ  ARG A  52     -16.082 -22.777  12.145  1.00  1.040          C  
ATOM    848  NH1 ARG A  52     -16.388 -21.922  11.186  1.00  1.040          N  
ATOM    849  NH2 ARG A  52     -16.585 -24.003  12.098  1.00  1.040          N  
ATOM    850  H   ARG A  52     -10.104 -23.279  13.925  1.00  0.900          H  
ATOM    851  HA  ARG A  52     -11.730 -21.162  12.611  1.00  0.890          H  
ATOM    852 1HB  ARG A  52     -12.839 -23.053  13.855  1.00  1.250          H  
ATOM    853 2HB  ARG A  52     -12.115 -22.451  15.337  1.00  1.250          H  
ATOM    854 1HG  ARG A  52     -14.280 -21.591  15.426  1.00  1.250          H  
ATOM    855 2HG  ARG A  52     -13.363 -20.204  14.800  1.00  1.250          H  
ATOM    856 1HD  ARG A  52     -15.378 -20.398  13.561  1.00  1.250          H  
ATOM    857 2HD  ARG A  52     -14.045 -20.909  12.501  1.00  1.250          H  
ATOM    858  HE  ARG A  52     -15.098 -23.167  13.872  1.00  1.250          H  
ATOM    859 1HH1 ARG A  52     -16.043 -20.957  11.162  1.00  1.250          H  
ATOM    860 2HH1 ARG A  52     -16.994 -22.203  10.435  1.00  1.250          H  
ATOM    861 1HH2 ARG A  52     -16.362 -24.671  12.824  1.00  1.250          H  
ATOM    862 2HH2 ARG A  52     -17.191 -24.269  11.337  1.00  1.250          H  
ATOM    863  N   VAL A  53     -10.797 -19.211  13.776  1.00  0.680          N  
ATOM    864  CA  VAL A  53     -10.158 -18.027  14.323  1.00  0.710          C  
ATOM    865  C   VAL A  53     -11.156 -16.972  14.771  1.00  0.740          C  
ATOM    866  O   VAL A  53     -11.002 -16.364  15.831  1.00  1.270          O  
ATOM    867  CB  VAL A  53      -9.177 -17.469  13.273  1.00  0.980          C  
ATOM    868  CG1 VAL A  53      -8.541 -16.157  13.734  1.00  0.980          C  
ATOM    869  CG2 VAL A  53      -8.095 -18.535  13.035  1.00  0.980          C  
ATOM    870  H   VAL A  53     -11.333 -19.116  12.913  1.00  0.820          H  
ATOM    871  HA  VAL A  53      -9.579 -18.332  15.194  1.00  0.850          H  
ATOM    872  HB  VAL A  53      -9.713 -17.270  12.344  1.00  1.180          H  
ATOM    873 1HG1 VAL A  53      -7.852 -15.804  12.965  1.00  1.180          H  
ATOM    874 2HG1 VAL A  53      -9.310 -15.402  13.898  1.00  1.180          H  
ATOM    875 3HG1 VAL A  53      -7.995 -16.326  14.663  1.00  1.180          H  
ATOM    876 1HG2 VAL A  53      -7.394 -18.204  12.309  1.00  1.180          H  
ATOM    877 2HG2 VAL A  53      -7.572 -18.732  13.966  1.00  1.180          H  
ATOM    878 3HG2 VAL A  53      -8.548 -19.448  12.683  1.00  1.180          H  
ATOM    879  N   LYS A  54     -12.124 -16.696  13.914  1.00  1.060          N  
ATOM    880  CA  LYS A  54     -13.112 -15.663  14.159  1.00  1.130          C  
ATOM    881  C   LYS A  54     -14.458 -16.339  14.359  1.00  1.700          C  
ATOM    882  O   LYS A  54     -14.733 -17.348  13.716  1.00  2.450          O  
ATOM    883  CB  LYS A  54     -13.116 -14.676  12.987  1.00  1.550          C  
ATOM    884  CG  LYS A  54     -14.091 -13.532  13.060  1.00  1.550          C  
ATOM    885  CD  LYS A  54     -13.927 -12.621  11.834  1.00  1.550          C  
ATOM    886  CE  LYS A  54     -14.943 -11.486  11.833  1.00  1.550          C  
ATOM    887  NZ  LYS A  54     -14.774 -10.582  10.649  1.00  1.550          N  
ATOM    888  H   LYS A  54     -12.193 -17.270  13.077  1.00  1.270          H  
ATOM    889  HA  LYS A  54     -12.856 -15.132  15.075  1.00  1.360          H  
ATOM    890 1HB  LYS A  54     -12.121 -14.245  12.890  1.00  1.860          H  
ATOM    891 2HB  LYS A  54     -13.313 -15.207  12.072  1.00  1.860          H  
ATOM    892 1HG  LYS A  54     -15.115 -13.922  13.067  1.00  1.860          H  
ATOM    893 2HG  LYS A  54     -13.925 -12.959  13.967  1.00  1.860          H  
ATOM    894 1HD  LYS A  54     -12.921 -12.202  11.822  1.00  1.860          H  
ATOM    895 2HD  LYS A  54     -14.061 -13.220  10.924  1.00  1.860          H  
ATOM    896 1HE  LYS A  54     -15.947 -11.912  11.814  1.00  1.860          H  
ATOM    897 2HE  LYS A  54     -14.826 -10.900  12.744  1.00  1.860          H  
ATOM    898 1HZ  LYS A  54     -15.467  -9.846  10.684  1.00  1.860          H  
ATOM    899 2HZ  LYS A  54     -13.850 -10.174  10.661  1.00  1.860          H  
ATOM    900 3HZ  LYS A  54     -14.891 -11.114   9.795  1.00  1.860          H  
ATOM    901  N   LYS A  55     -15.282 -15.830  15.264  1.00  2.060          N  
ATOM    902  CA  LYS A  55     -16.607 -16.407  15.419  1.00  3.100          C  
ATOM    903  C   LYS A  55     -17.475 -16.159  14.200  1.00  3.730          C  
ATOM    904  O   LYS A  55     -17.620 -15.016  13.763  1.00  4.230          O  
ATOM    905  CB  LYS A  55     -17.343 -15.829  16.630  1.00  3.920          C  
ATOM    906  CG  LYS A  55     -18.740 -16.451  16.821  1.00  3.920          C  
ATOM    907  CD  LYS A  55     -19.525 -15.844  17.933  1.00  3.920          C  
ATOM    908  CE  LYS A  55     -20.898 -16.540  18.085  1.00  3.920          C  
ATOM    909  NZ  LYS A  55     -21.752 -16.455  16.817  1.00  3.920          N  
ATOM    910  H   LYS A  55     -15.003 -15.027  15.811  1.00  2.470          H  
ATOM    911  HA  LYS A  55     -16.499 -17.485  15.547  1.00  3.720          H  
ATOM    912 1HB  LYS A  55     -16.761 -16.003  17.534  1.00  4.710          H  
ATOM    913 2HB  LYS A  55     -17.462 -14.755  16.506  1.00  4.710          H  
ATOM    914 1HG  LYS A  55     -19.322 -16.280  15.932  1.00  4.710          H  
ATOM    915 2HG  LYS A  55     -18.651 -17.524  16.976  1.00  4.710          H  
ATOM    916 1HD  LYS A  55     -18.970 -15.934  18.866  1.00  4.710          H  
ATOM    917 2HD  LYS A  55     -19.693 -14.788  17.724  1.00  4.710          H  
ATOM    918 1HE  LYS A  55     -20.758 -17.584  18.354  1.00  4.710          H  
ATOM    919 2HE  LYS A  55     -21.433 -16.037  18.889  1.00  4.710          H  
ATOM    920 1HZ  LYS A  55     -22.650 -16.886  16.972  1.00  4.710          H  
ATOM    921 2HZ  LYS A  55     -21.907 -15.471  16.516  1.00  4.710          H  
ATOM    922 3HZ  LYS A  55     -21.321 -16.932  15.990  1.00  4.710          H  
ATOM    923  N   ALA A  56     -18.141 -17.200  13.717  1.00  4.170          N  
ATOM    924  CA  ALA A  56     -19.098 -17.012  12.639  1.00  5.120          C  
ATOM    925  C   ALA A  56     -20.487 -16.801  13.246  1.00  5.540          C  
ATOM    926  O   ALA A  56     -20.834 -17.474  14.233  1.00  6.070          O  
ATOM    927  CB  ALA A  56     -19.099 -18.205  11.705  1.00  6.790          C  
ATOM    928  H   ALA A  56     -17.976 -18.123  14.095  1.00  5.000          H  
ATOM    929  HA  ALA A  56     -18.825 -16.121  12.074  1.00  6.140          H  
ATOM    930 1HB  ALA A  56     -19.809 -18.036  10.898  1.00  8.150          H  
ATOM    931 2HB  ALA A  56     -18.113 -18.321  11.299  1.00  8.150          H  
ATOM    932 3HB  ALA A  56     -19.375 -19.100  12.252  1.00  8.150          H  
ATOM    933  N   HIS A  57     -21.279 -15.939  12.604  1.00  5.700          N  
ATOM    934  CA  HIS A  57     -22.685 -15.684  12.925  1.00  6.440          C  
ATOM    935  C   HIS A  57     -22.936 -15.217  14.360  1.00  7.130          C  
ATOM    936  O   HIS A  57     -22.095 -14.543  14.962  1.00  7.490          O  
ATOM    937  OXT HIS A  57     -23.736 -15.869  15.031  1.00  9.660          O  
ATOM    938  CB  HIS A  57     -23.507 -16.949  12.664  1.00  8.250          C  
ATOM    939  CG  HIS A  57     -23.435 -17.402  11.256  1.00  8.250          C  
ATOM    940  ND1 HIS A  57     -24.074 -16.750  10.224  1.00  8.250          N  
ATOM    941  CD2 HIS A  57     -22.786 -18.445  10.703  1.00  8.250          C  
ATOM    942  CE1 HIS A  57     -23.817 -17.379   9.092  1.00  8.250          C  
ATOM    943  NE2 HIS A  57     -23.037 -18.410   9.358  1.00  8.250          N  
ATOM    944  H   HIS A  57     -20.875 -15.418  11.836  1.00  6.840          H  
ATOM    945  HA  HIS A  57     -23.059 -14.905  12.261  1.00  7.730          H  
ATOM    946 1HB  HIS A  57     -23.167 -17.760  13.306  1.00  9.900          H  
ATOM    947 2HB  HIS A  57     -24.551 -16.759  12.904  1.00  9.900          H  
ATOM    948  HD1 HIS A  57     -24.836 -16.109  10.331  1.00  9.900          H  
ATOM    949  HD2 HIS A  57     -22.155 -19.225  11.128  1.00  9.900          H  
ATOM    950  HE1 HIS A  57     -24.233 -17.021   8.149  1.00  9.900          H  
TER     951
ENDMDL

REMARK ID 14024 MODEL 5 SSGCID - MygeA.20184.a 50S ribosomal protein L32  MG_363
PFRMAT TS
TARGET SSGCID - MygeA.20184.a 50S ribosomal protein L32  MG_363
AUTHOR BAKER-ROSETTASERVER
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 1vvjR5_201
REMARK PARENT    1vvjR5_201
REMARK PARSRC    alignment
REMARK SCORE     0.69  
ATOM      1  N   MET A   1      18.225   2.110 -15.819  1.00 13.910          N  
ATOM      2  CA  MET A   1      19.361   2.264 -14.918  1.00 13.660          C  
ATOM      3  C   MET A   1      19.960   3.652 -15.018  1.00 12.750          C  
ATOM      4  O   MET A   1      20.348   4.094 -16.099  1.00 12.500          O  
ATOM      5  CB  MET A   1      20.429   1.209 -15.209  1.00 19.220          C  
ATOM      6  CG  MET A   1      21.685   1.303 -14.315  1.00 19.220          C  
ATOM      7  SD  MET A   1      21.357   0.987 -12.559  1.00 19.220          S  
ATOM      8  CE  MET A   1      21.116  -0.788 -12.507  1.00 19.220          C  
ATOM      9 1H   MET A   1      18.240   1.187 -16.230  1.00 16.690          H  
ATOM     10 2H   MET A   1      17.365   2.237 -15.306  1.00 16.690          H  
ATOM     11 3H   MET A   1      18.285   2.805 -16.551  1.00 16.690          H  
ATOM     12  HA  MET A   1      19.007   2.133 -13.895  1.00 16.390          H  
ATOM     13 1HB  MET A   1      20.002   0.218 -15.110  1.00 23.070          H  
ATOM     14 2HB  MET A   1      20.762   1.316 -16.243  1.00 23.070          H  
ATOM     15 1HG  MET A   1      22.415   0.570 -14.659  1.00 23.070          H  
ATOM     16 2HG  MET A   1      22.143   2.290 -14.408  1.00 23.070          H  
ATOM     17 1HE  MET A   1      20.917  -1.096 -11.480  1.00 23.070          H  
ATOM     18 2HE  MET A   1      20.273  -1.071 -13.133  1.00 23.070          H  
ATOM     19 3HE  MET A   1      22.017  -1.288 -12.864  1.00 23.070          H  
ATOM     20  N   ALA A   2      20.037   4.337 -13.886  1.00 12.420          N  
ATOM     21  CA  ALA A   2      20.611   5.669 -13.832  1.00 11.710          C  
ATOM     22  C   ALA A   2      21.112   5.976 -12.437  1.00 11.200          C  
ATOM     23  O   ALA A   2      20.625   5.416 -11.449  1.00 11.480          O  
ATOM     24  CB  ALA A   2      19.585   6.711 -14.242  1.00 16.680          C  
ATOM     25  H   ALA A   2      19.698   3.927 -13.027  1.00 14.900          H  
ATOM     26  HA  ALA A   2      21.461   5.707 -14.515  1.00 14.050          H  
ATOM     27 1HB  ALA A   2      20.040   7.701 -14.205  1.00 20.010          H  
ATOM     28 2HB  ALA A   2      19.239   6.506 -15.256  1.00 20.010          H  
ATOM     29 3HB  ALA A   2      18.742   6.677 -13.555  1.00 20.010          H  
ATOM     30  N   VAL A   3      22.066   6.889 -12.364  1.00 10.630          N  
ATOM     31  CA  VAL A   3      22.566   7.366 -11.093  1.00 10.290          C  
ATOM     32  C   VAL A   3      21.711   8.525 -10.627  1.00  9.720          C  
ATOM     33  O   VAL A   3      21.490   9.479 -11.370  1.00  9.330          O  
ATOM     34  CB  VAL A   3      24.039   7.801 -11.219  1.00 14.540          C  
ATOM     35  CG1 VAL A   3      24.548   8.385  -9.890  1.00 14.540          C  
ATOM     36  CG2 VAL A   3      24.873   6.591 -11.629  1.00 14.540          C  
ATOM     37  H   VAL A   3      22.429   7.286 -13.219  1.00 12.760          H  
ATOM     38  HA  VAL A   3      22.498   6.563 -10.359  1.00 12.350          H  
ATOM     39  HB  VAL A   3      24.122   8.580 -11.976  1.00 17.450          H  
ATOM     40 1HG1 VAL A   3      25.588   8.687 -10.004  1.00 17.450          H  
ATOM     41 2HG1 VAL A   3      23.957   9.257  -9.604  1.00 17.450          H  
ATOM     42 3HG1 VAL A   3      24.476   7.631  -9.106  1.00 17.450          H  
ATOM     43 1HG2 VAL A   3      25.918   6.886 -11.734  1.00 17.450          H  
ATOM     44 2HG2 VAL A   3      24.788   5.818 -10.866  1.00 17.450          H  
ATOM     45 3HG2 VAL A   3      24.513   6.199 -12.578  1.00 17.450          H  
ATOM     46  N   GLN A   4      21.229   8.437  -9.398  1.00  9.920          N  
ATOM     47  CA  GLN A   4      20.393   9.475  -8.830  1.00  9.730          C  
ATOM     48  C   GLN A   4      21.087  10.076  -7.622  1.00  9.480          C  
ATOM     49  O   GLN A   4      21.934   9.435  -6.999  1.00  9.610          O  
ATOM     50  CB  GLN A   4      19.022   8.918  -8.444  1.00 13.700          C  
ATOM     51  CG  GLN A   4      18.223   8.363  -9.626  1.00 13.700          C  
ATOM     52  CD  GLN A   4      16.813   7.926  -9.225  1.00 13.700          C  
ATOM     53  OE1 GLN A   4      16.541   7.650  -8.039  1.00 13.700          O  
ATOM     54  NE2 GLN A   4      15.920   7.855 -10.208  1.00 13.700          N  
ATOM     55  H   GLN A   4      21.448   7.622  -8.843  1.00 11.900          H  
ATOM     56  HA  GLN A   4      20.255  10.264  -9.567  1.00 11.680          H  
ATOM     57 1HB  GLN A   4      19.148   8.120  -7.716  1.00 16.440          H  
ATOM     58 2HB  GLN A   4      18.431   9.701  -7.969  1.00 16.440          H  
ATOM     59 1HG  GLN A   4      18.148   9.132 -10.393  1.00 16.440          H  
ATOM     60 2HG  GLN A   4      18.750   7.492 -10.029  1.00 16.440          H  
ATOM     61 1HE2 GLN A   4      14.979   7.576 -10.018  1.00 16.440          H  
ATOM     62 2HE2 GLN A   4      16.191   8.080 -11.147  1.00 16.440          H  
ATOM     63  N   GLN A   5      20.719  11.305  -7.296  1.00  9.390          N  
ATOM     64  CA  GLN A   5      21.274  11.999  -6.146  1.00  9.440          C  
ATOM     65  C   GLN A   5      20.537  11.619  -4.863  1.00  9.480          C  
ATOM     66  O   GLN A   5      19.377  11.208  -4.898  1.00  9.880          O  
ATOM     67  CB  GLN A   5      21.247  13.513  -6.389  1.00 13.200          C  
ATOM     68  CG  GLN A   5      22.154  13.952  -7.545  1.00 13.200          C  
ATOM     69  CD  GLN A   5      22.206  15.472  -7.769  1.00 13.200          C  
ATOM     70  OE1 GLN A   5      21.223  16.217  -7.620  1.00 13.200          O  
ATOM     71  NE2 GLN A   5      23.389  15.943  -8.142  1.00 13.200          N  
ATOM     72  H   GLN A   5      20.022  11.768  -7.862  1.00 11.270          H  
ATOM     73  HA  GLN A   5      22.315  11.694  -6.033  1.00 11.330          H  
ATOM     74 1HB  GLN A   5      20.238  13.815  -6.644  1.00 15.840          H  
ATOM     75 2HB  GLN A   5      21.542  14.046  -5.486  1.00 15.840          H  
ATOM     76 1HG  GLN A   5      23.166  13.608  -7.336  1.00 15.840          H  
ATOM     77 2HG  GLN A   5      21.793  13.488  -8.463  1.00 15.840          H  
ATOM     78 1HE2 GLN A   5      23.511  16.924  -8.309  1.00 15.840          H  
ATOM     79 2HE2 GLN A   5      24.166  15.321  -8.257  1.00 15.840          H  
ATOM     80  N   ARG A   6      21.195  11.840  -3.720  1.00  9.300          N  
ATOM     81  CA  ARG A   6      20.663  11.548  -2.377  1.00  9.550          C  
ATOM     82  C   ARG A   6      19.342  12.249  -2.043  1.00  9.000          C  
ATOM     83  O   ARG A   6      18.660  11.882  -1.090  1.00  9.300          O  
ATOM     84  CB  ARG A   6      21.685  11.923  -1.312  1.00 13.270          C  
ATOM     85  CG  ARG A   6      21.958  13.423  -1.163  1.00 13.270          C  
ATOM     86  CD  ARG A   6      23.060  13.688  -0.198  1.00 13.270          C  
ATOM     87  NE  ARG A   6      23.290  15.124  -0.012  1.00 13.270          N  
ATOM     88  CZ  ARG A   6      24.069  15.916  -0.793  1.00 13.270          C  
ATOM     89  NH1 ARG A   6      24.717  15.423  -1.831  1.00 13.270          N  
ATOM     90  NH2 ARG A   6      24.179  17.203  -0.503  1.00 13.270          N  
ATOM     91  H   ARG A   6      22.143  12.179  -3.790  1.00 11.160          H  
ATOM     92  HA  ARG A   6      20.496  10.471  -2.319  1.00 11.460          H  
ATOM     93 1HB  ARG A   6      21.345  11.556  -0.345  1.00 15.920          H  
ATOM     94 2HB  ARG A   6      22.633  11.434  -1.531  1.00 15.920          H  
ATOM     95 1HG  ARG A   6      22.223  13.851  -2.127  1.00 15.920          H  
ATOM     96 2HG  ARG A   6      21.066  13.920  -0.780  1.00 15.920          H  
ATOM     97 1HD  ARG A   6      22.788  13.264   0.769  1.00 15.920          H  
ATOM     98 2HD  ARG A   6      23.982  13.225  -0.542  1.00 15.920          H  
ATOM     99  HE  ARG A   6      22.820  15.562   0.770  1.00 15.920          H  
ATOM    100 1HH1 ARG A   6      24.644  14.446  -2.060  1.00 15.920          H  
ATOM    101 2HH1 ARG A   6      25.295  16.029  -2.400  1.00 15.920          H  
ATOM    102 1HH2 ARG A   6      23.685  17.588   0.291  1.00 15.920          H  
ATOM    103 2HH2 ARG A   6      24.754  17.805  -1.074  1.00 15.920          H  
ATOM    104  N   ARG A   7      19.017  13.286  -2.804  1.00  8.370          N  
ATOM    105  CA  ARG A   7      17.807  14.074  -2.628  1.00  7.960          C  
ATOM    106  C   ARG A   7      16.573  13.416  -3.250  1.00  7.230          C  
ATOM    107  O   ARG A   7      15.461  13.926  -3.105  1.00  7.100          O  
ATOM    108  CB  ARG A   7      17.998  15.440  -3.259  1.00 11.310          C  
ATOM    109  CG  ARG A   7      18.052  15.403  -4.779  1.00 11.310          C  
ATOM    110  CD  ARG A   7      18.394  16.704  -5.366  1.00 11.310          C  
ATOM    111  NE  ARG A   7      18.577  16.596  -6.809  1.00 11.310          N  
ATOM    112  CZ  ARG A   7      17.611  16.682  -7.752  1.00 11.310          C  
ATOM    113  NH1 ARG A   7      16.345  16.876  -7.424  1.00 11.310          N  
ATOM    114  NH2 ARG A   7      17.955  16.569  -9.024  1.00 11.310          N  
ATOM    115  H   ARG A   7      19.648  13.515  -3.554  1.00 10.040          H  
ATOM    116  HA  ARG A   7      17.633  14.197  -1.559  1.00  9.550          H  
ATOM    117 1HB  ARG A   7      17.180  16.098  -2.967  1.00 13.570          H  
ATOM    118 2HB  ARG A   7      18.926  15.881  -2.900  1.00 13.570          H  
ATOM    119 1HG  ARG A   7      18.788  14.682  -5.093  1.00 13.570          H  
ATOM    120 2HG  ARG A   7      17.080  15.114  -5.171  1.00 13.570          H  
ATOM    121 1HD  ARG A   7      17.612  17.429  -5.161  1.00 13.570          H  
ATOM    122 2HD  ARG A   7      19.333  17.053  -4.937  1.00 13.570          H  
ATOM    123  HE  ARG A   7      19.538  16.444  -7.139  1.00 13.570          H  
ATOM    124 1HH1 ARG A   7      16.077  16.962  -6.455  1.00 13.570          H  
ATOM    125 2HH1 ARG A   7      15.639  16.938  -8.144  1.00 13.570          H  
ATOM    126 1HH2 ARG A   7      18.931  16.424  -9.267  1.00 13.570          H  
ATOM    127 2HH2 ARG A   7      17.257  16.630  -9.749  1.00 13.570          H  
ATOM    128  N   SER A   8      16.766  12.314  -3.977  1.00  6.860          N  
ATOM    129  CA  SER A   8      15.658  11.620  -4.616  1.00  6.200          C  
ATOM    130  C   SER A   8      14.629  11.240  -3.568  1.00  6.010          C  
ATOM    131  O   SER A   8      14.977  10.766  -2.487  1.00  6.290          O  
ATOM    132  CB  SER A   8      16.159  10.379  -5.330  1.00  8.940          C  
ATOM    133  OG  SER A   8      15.097   9.631  -5.860  1.00  8.940          O  
ATOM    134  H   SER A   8      17.708  11.936  -4.093  1.00  8.230          H  
ATOM    135  HA  SER A   8      15.193  12.289  -5.341  1.00  7.440          H  
ATOM    136 1HB  SER A   8      16.841  10.670  -6.130  1.00 10.730          H  
ATOM    137 2HB  SER A   8      16.727   9.766  -4.630  1.00 10.730          H  
ATOM    138  HG  SER A   8      15.514   8.872  -6.303  1.00 10.730          H  
ATOM    139  N   SER A   9      13.355  11.433  -3.879  1.00  5.680          N  
ATOM    140  CA  SER A   9      12.306  11.108  -2.927  1.00  5.670          C  
ATOM    141  C   SER A   9      12.337   9.651  -2.514  1.00  5.350          C  
ATOM    142  O   SER A   9      12.552   8.759  -3.348  1.00  4.850          O  
ATOM    143  CB  SER A   9      10.943  11.378  -3.480  1.00  7.940          C  
ATOM    144  OG  SER A   9       9.981  10.969  -2.541  1.00  7.940          O  
ATOM    145  H   SER A   9      13.127  11.829  -4.775  1.00  6.820          H  
ATOM    146  HA  SER A   9      12.452  11.721  -2.037  1.00  6.800          H  
ATOM    147 1HB  SER A   9      10.823  12.435  -3.707  1.00  9.530          H  
ATOM    148 2HB  SER A   9      10.820  10.819  -4.406  1.00  9.530          H  
ATOM    149  HG  SER A   9       9.184  10.748  -3.053  1.00  9.530          H  
ATOM    150  N   LYS A  10      12.056   9.408  -1.233  1.00  5.730          N  
ATOM    151  CA  LYS A  10      12.034   8.064  -0.677  1.00  5.560          C  
ATOM    152  C   LYS A  10      11.200   7.104  -1.506  1.00  4.910          C  
ATOM    153  O   LYS A  10      11.605   5.961  -1.714  1.00  4.470          O  
ATOM    154  CB  LYS A  10      11.500   8.076   0.754  1.00  7.850          C  
ATOM    155  CG  LYS A  10      11.497   6.699   1.442  1.00  7.850          C  
ATOM    156  CD  LYS A  10      11.032   6.804   2.902  1.00  7.850          C  
ATOM    157  CE  LYS A  10      11.142   5.462   3.663  1.00  7.850          C  
ATOM    158  NZ  LYS A  10      10.140   4.422   3.213  1.00  7.850          N  
ATOM    159  H   LYS A  10      11.868  10.200  -0.635  1.00  6.880          H  
ATOM    160  HA  LYS A  10      13.055   7.686  -0.665  1.00  6.670          H  
ATOM    161 1HB  LYS A  10      12.096   8.757   1.358  1.00  9.420          H  
ATOM    162 2HB  LYS A  10      10.476   8.447   0.755  1.00  9.420          H  
ATOM    163 1HG  LYS A  10      10.826   6.020   0.909  1.00  9.420          H  
ATOM    164 2HG  LYS A  10      12.501   6.273   1.409  1.00  9.420          H  
ATOM    165 1HD  LYS A  10      11.633   7.551   3.421  1.00  9.420          H  
ATOM    166 2HD  LYS A  10       9.992   7.128   2.920  1.00  9.420          H  
ATOM    167 1HE  LYS A  10      12.144   5.061   3.526  1.00  9.420          H  
ATOM    168 2HE  LYS A  10      10.983   5.659   4.722  1.00  9.420          H  
ATOM    169 1HZ  LYS A  10      10.266   3.587   3.757  1.00  9.420          H  
ATOM    170 2HZ  LYS A  10       9.206   4.765   3.347  1.00  9.420          H  
ATOM    171 3HZ  LYS A  10      10.254   4.164   2.215  1.00  9.420          H  
ATOM    172  N   HIS A  11      10.038   7.538  -2.001  1.00  4.940          N  
ATOM    173  CA  HIS A  11       9.206   6.590  -2.719  1.00  4.570          C  
ATOM    174  C   HIS A  11       9.881   6.056  -3.976  1.00  3.880          C  
ATOM    175  O   HIS A  11       9.591   4.929  -4.385  1.00  3.580          O  
ATOM    176  CB  HIS A  11       7.836   7.183  -3.086  1.00  6.550          C  
ATOM    177  CG  HIS A  11       7.816   8.225  -4.189  1.00  6.550          C  
ATOM    178  ND1 HIS A  11       8.159   9.556  -3.996  1.00  6.550          N  
ATOM    179  CD2 HIS A  11       7.471   8.113  -5.494  1.00  6.550          C  
ATOM    180  CE1 HIS A  11       8.007  10.211  -5.143  1.00  6.550          C  
ATOM    181  NE2 HIS A  11       7.595   9.360  -6.060  1.00  6.550          N  
ATOM    182  H   HIS A  11       9.738   8.499  -1.867  1.00  5.930          H  
ATOM    183  HA  HIS A  11       9.016   5.735  -2.071  1.00  5.480          H  
ATOM    184 1HB  HIS A  11       7.173   6.372  -3.388  1.00  7.860          H  
ATOM    185 2HB  HIS A  11       7.400   7.636  -2.198  1.00  7.860          H  
ATOM    186  HD2 HIS A  11       7.144   7.203  -5.996  1.00  7.860          H  
ATOM    187  HE1 HIS A  11       8.194  11.273  -5.304  1.00  7.860          H  
ATOM    188  HE2 HIS A  11       7.398   9.588  -7.024  1.00  7.860          H  
ATOM    189  N   ARG A  12      10.813   6.811  -4.565  1.00  3.820          N  
ATOM    190  CA  ARG A  12      11.498   6.344  -5.750  1.00  3.460          C  
ATOM    191  C   ARG A  12      12.580   5.383  -5.301  1.00  3.330          C  
ATOM    192  O   ARG A  12      12.793   4.333  -5.904  1.00  3.000          O  
ATOM    193  CB  ARG A  12      12.091   7.506  -6.528  1.00  4.990          C  
ATOM    194  CG  ARG A  12      11.053   8.399  -7.176  1.00  4.990          C  
ATOM    195  CD  ARG A  12      11.650   9.556  -7.881  1.00  4.990          C  
ATOM    196  NE  ARG A  12      10.613  10.380  -8.510  1.00  4.990          N  
ATOM    197  CZ  ARG A  12      10.807  11.564  -9.134  1.00  4.990          C  
ATOM    198  NH1 ARG A  12      12.012  12.093  -9.225  1.00  4.990          N  
ATOM    199  NH2 ARG A  12       9.766  12.192  -9.659  1.00  4.990          N  
ATOM    200  H   ARG A  12      11.079   7.720  -4.184  1.00  4.580          H  
ATOM    201  HA  ARG A  12      10.789   5.817  -6.387  1.00  4.150          H  
ATOM    202 1HB  ARG A  12      12.690   8.125  -5.859  1.00  5.990          H  
ATOM    203 2HB  ARG A  12      12.752   7.129  -7.307  1.00  5.990          H  
ATOM    204 1HG  ARG A  12      10.459   7.824  -7.882  1.00  5.990          H  
ATOM    205 2HG  ARG A  12      10.407   8.788  -6.395  1.00  5.990          H  
ATOM    206 1HD  ARG A  12      12.193  10.171  -7.160  1.00  5.990          H  
ATOM    207 2HD  ARG A  12      12.331   9.203  -8.654  1.00  5.990          H  
ATOM    208  HE  ARG A  12       9.665  10.028  -8.484  1.00  5.990          H  
ATOM    209 1HH1 ARG A  12      12.807  11.617  -8.830  1.00  5.990          H  
ATOM    210 2HH1 ARG A  12      12.140  12.978  -9.696  1.00  5.990          H  
ATOM    211 1HH2 ARG A  12       8.845  11.781  -9.587  1.00  5.990          H  
ATOM    212 2HH2 ARG A  12       9.889  13.078 -10.129  1.00  5.990          H  
ATOM    213  N   ARG A  13      13.251   5.716  -4.196  1.00  3.760          N  
ATOM    214  CA  ARG A  13      14.297   4.826  -3.701  1.00  3.910          C  
ATOM    215  C   ARG A  13      13.703   3.452  -3.368  1.00  3.470          C  
ATOM    216  O   ARG A  13      14.333   2.418  -3.610  1.00  3.290          O  
ATOM    217  CB  ARG A  13      15.006   5.375  -2.466  1.00  5.410          C  
ATOM    218  CG  ARG A  13      15.919   6.591  -2.703  1.00  5.410          C  
ATOM    219  CD  ARG A  13      16.851   6.828  -1.538  1.00  5.410          C  
ATOM    220  NE  ARG A  13      16.166   7.174  -0.281  1.00  5.410          N  
ATOM    221  CZ  ARG A  13      15.844   8.427   0.125  1.00  5.410          C  
ATOM    222  NH1 ARG A  13      16.131   9.467  -0.622  1.00  5.410          N  
ATOM    223  NH2 ARG A  13      15.237   8.602   1.288  1.00  5.410          N  
ATOM    224  H   ARG A  13      13.059   6.626  -3.758  1.00  4.510          H  
ATOM    225  HA  ARG A  13      15.040   4.701  -4.486  1.00  4.690          H  
ATOM    226 1HB  ARG A  13      14.260   5.666  -1.729  1.00  6.500          H  
ATOM    227 2HB  ARG A  13      15.609   4.586  -2.019  1.00  6.500          H  
ATOM    228 1HG  ARG A  13      16.515   6.432  -3.601  1.00  6.500          H  
ATOM    229 2HG  ARG A  13      15.295   7.485  -2.836  1.00  6.500          H  
ATOM    230 1HD  ARG A  13      17.424   5.916  -1.363  1.00  6.500          H  
ATOM    231 2HD  ARG A  13      17.542   7.629  -1.789  1.00  6.500          H  
ATOM    232  HE  ARG A  13      15.926   6.411   0.340  1.00  6.500          H  
ATOM    233 1HH1 ARG A  13      16.586   9.358  -1.517  1.00  6.500          H  
ATOM    234 2HH1 ARG A  13      15.882  10.403  -0.331  1.00  6.500          H  
ATOM    235 1HH2 ARG A  13      15.018   7.806   1.870  1.00  6.500          H  
ATOM    236 2HH2 ARG A  13      15.001   9.534   1.598  1.00  6.500          H  
ATOM    237  N   ASP A  14      12.482   3.443  -2.826  1.00  3.490          N  
ATOM    238  CA  ASP A  14      11.813   2.200  -2.486  1.00  3.320          C  
ATOM    239  C   ASP A  14      11.266   1.474  -3.719  1.00  2.630          C  
ATOM    240  O   ASP A  14      11.473   0.271  -3.871  1.00  2.290          O  
ATOM    241  CB  ASP A  14      10.636   2.464  -1.539  1.00  4.720          C  
ATOM    242  CG  ASP A  14      11.016   2.912  -0.103  1.00  4.720          C  
ATOM    243  OD1 ASP A  14      12.152   2.782   0.303  1.00  4.720          O  
ATOM    244  OD2 ASP A  14      10.122   3.364   0.595  1.00  4.720          O  
ATOM    245  H   ASP A  14      12.042   4.342  -2.608  1.00  4.190          H  
ATOM    246  HA  ASP A  14      12.525   1.544  -1.997  1.00  3.980          H  
ATOM    247 1HB  ASP A  14      10.011   3.245  -1.978  1.00  5.660          H  
ATOM    248 2HB  ASP A  14      10.025   1.566  -1.472  1.00  5.660          H  
ATOM    249  N   LYS A  15      10.599   2.184  -4.639  1.00  2.610          N  
ATOM    250  CA  LYS A  15      10.040   1.512  -5.814  1.00  2.450          C  
ATOM    251  C   LYS A  15      11.109   0.884  -6.695  1.00  2.160          C  
ATOM    252  O   LYS A  15      10.916  -0.211  -7.237  1.00  2.130          O  
ATOM    253  CB  LYS A  15       9.153   2.452  -6.632  1.00  3.490          C  
ATOM    254  CG  LYS A  15       7.807   2.771  -5.975  1.00  3.490          C  
ATOM    255  CD  LYS A  15       6.975   3.718  -6.831  1.00  3.490          C  
ATOM    256  CE  LYS A  15       5.627   4.012  -6.181  1.00  3.490          C  
ATOM    257  NZ  LYS A  15       4.778   4.903  -7.026  1.00  3.490          N  
ATOM    258  H   LYS A  15      10.438   3.186  -4.514  1.00  3.130          H  
ATOM    259  HA  LYS A  15       9.402   0.705  -5.459  1.00  2.940          H  
ATOM    260 1HB  LYS A  15       9.681   3.397  -6.784  1.00  4.190          H  
ATOM    261 2HB  LYS A  15       8.964   2.017  -7.610  1.00  4.190          H  
ATOM    262 1HG  LYS A  15       7.253   1.842  -5.843  1.00  4.190          H  
ATOM    263 2HG  LYS A  15       7.965   3.208  -4.996  1.00  4.190          H  
ATOM    264 1HD  LYS A  15       7.522   4.657  -6.953  1.00  4.190          H  
ATOM    265 2HD  LYS A  15       6.812   3.279  -7.814  1.00  4.190          H  
ATOM    266 1HE  LYS A  15       5.099   3.075  -6.015  1.00  4.190          H  
ATOM    267 2HE  LYS A  15       5.797   4.498  -5.219  1.00  4.190          H  
ATOM    268 1HZ  LYS A  15       3.898   5.073  -6.558  1.00  4.190          H  
ATOM    269 2HZ  LYS A  15       5.252   5.780  -7.178  1.00  4.190          H  
ATOM    270 3HZ  LYS A  15       4.604   4.458  -7.916  1.00  4.190          H  
ATOM    271  N   ARG A  16      12.266   1.529  -6.813  1.00  2.380          N  
ATOM    272  CA  ARG A  16      13.359   1.016  -7.627  1.00  2.790          C  
ATOM    273  C   ARG A  16      13.883  -0.333  -7.149  1.00  2.610          C  
ATOM    274  O   ARG A  16      14.528  -1.058  -7.909  1.00  2.960          O  
ATOM    275  CB  ARG A  16      14.518   1.992  -7.652  1.00  3.740          C  
ATOM    276  CG  ARG A  16      14.291   3.266  -8.450  1.00  3.740          C  
ATOM    277  CD  ARG A  16      15.418   4.203  -8.273  1.00  3.740          C  
ATOM    278  NE  ARG A  16      16.634   3.673  -8.870  1.00  3.740          N  
ATOM    279  CZ  ARG A  16      17.889   4.117  -8.649  1.00  3.740          C  
ATOM    280  NH1 ARG A  16      18.131   5.111  -7.823  1.00  3.740          N  
ATOM    281  NH2 ARG A  16      18.897   3.537  -9.283  1.00  3.740          N  
ATOM    282  H   ARG A  16      12.383   2.442  -6.355  1.00  2.860          H  
ATOM    283  HA  ARG A  16      12.990   0.901  -8.645  1.00  3.350          H  
ATOM    284 1HB  ARG A  16      14.746   2.292  -6.625  1.00  4.490          H  
ATOM    285 2HB  ARG A  16      15.400   1.494  -8.048  1.00  4.490          H  
ATOM    286 1HG  ARG A  16      14.241   3.010  -9.507  1.00  4.490          H  
ATOM    287 2HG  ARG A  16      13.369   3.748  -8.160  1.00  4.490          H  
ATOM    288 1HD  ARG A  16      15.181   5.153  -8.749  1.00  4.490          H  
ATOM    289 2HD  ARG A  16      15.587   4.361  -7.207  1.00  4.490          H  
ATOM    290  HE  ARG A  16      16.527   2.908  -9.522  1.00  4.490          H  
ATOM    291 1HH1 ARG A  16      17.373   5.573  -7.326  1.00  4.490          H  
ATOM    292 2HH1 ARG A  16      19.086   5.415  -7.703  1.00  4.490          H  
ATOM    293 1HH2 ARG A  16      18.719   2.772  -9.917  1.00  4.490          H  
ATOM    294 2HH2 ARG A  16      19.846   3.859  -9.140  1.00  4.490          H  
ATOM    295  N   ARG A  17      13.658  -0.667  -5.879  1.00  2.290          N  
ATOM    296  CA  ARG A  17      14.155  -1.902  -5.320  1.00  2.360          C  
ATOM    297  C   ARG A  17      13.171  -3.050  -5.505  1.00  1.760          C  
ATOM    298  O   ARG A  17      13.479  -4.201  -5.192  1.00  1.860          O  
ATOM    299  CB  ARG A  17      14.557  -1.694  -3.875  1.00  3.280          C  
ATOM    300  CG  ARG A  17      15.786  -0.779  -3.745  1.00  3.280          C  
ATOM    301  CD  ARG A  17      16.182  -0.516  -2.352  1.00  3.280          C  
ATOM    302  NE  ARG A  17      15.246   0.357  -1.647  1.00  3.280          N  
ATOM    303  CZ  ARG A  17      15.173   0.451  -0.289  1.00  3.280          C  
ATOM    304  NH1 ARG A  17      15.965  -0.297   0.468  1.00  3.280          N  
ATOM    305  NH2 ARG A  17      14.326   1.275   0.309  1.00  3.280          N  
ATOM    306  H   ARG A  17      13.060  -0.082  -5.288  1.00  2.750          H  
ATOM    307  HA  ARG A  17      15.068  -2.161  -5.853  1.00  2.830          H  
ATOM    308 1HB  ARG A  17      13.731  -1.233  -3.329  1.00  3.930          H  
ATOM    309 2HB  ARG A  17      14.783  -2.650  -3.405  1.00  3.930          H  
ATOM    310 1HG  ARG A  17      16.629  -1.239  -4.258  1.00  3.930          H  
ATOM    311 2HG  ARG A  17      15.563   0.181  -4.216  1.00  3.930          H  
ATOM    312 1HD  ARG A  17      16.229  -1.467  -1.831  1.00  3.930          H  
ATOM    313 2HD  ARG A  17      17.163  -0.042  -2.344  1.00  3.930          H  
ATOM    314  HE  ARG A  17      14.658   0.982  -2.230  1.00  3.930          H  
ATOM    315 1HH1 ARG A  17      16.624  -0.934   0.049  1.00  3.930          H  
ATOM    316 2HH1 ARG A  17      15.909  -0.228   1.475  1.00  3.930          H  
ATOM    317 1HH2 ARG A  17      13.667   1.873  -0.205  1.00  3.930          H  
ATOM    318 2HH2 ARG A  17      14.288   1.322   1.310  1.00  3.930          H  
ATOM    319  N   SER A  18      12.003  -2.763  -6.092  1.00  1.520          N  
ATOM    320  CA  SER A  18      10.982  -3.779  -6.341  1.00  1.680          C  
ATOM    321  C   SER A  18      11.438  -4.691  -7.476  1.00  2.110          C  
ATOM    322  O   SER A  18      10.893  -5.775  -7.692  1.00  2.420          O  
ATOM    323  CB  SER A  18       9.655  -3.138  -6.698  1.00  2.290          C  
ATOM    324  OG  SER A  18       9.718  -2.514  -7.948  1.00  2.290          O  
ATOM    325  H   SER A  18      11.788  -1.802  -6.366  1.00  1.820          H  
ATOM    326  HA  SER A  18      10.854  -4.377  -5.439  1.00  2.020          H  
ATOM    327 1HB  SER A  18       8.881  -3.903  -6.710  1.00  2.750          H  
ATOM    328 2HB  SER A  18       9.384  -2.403  -5.938  1.00  2.750          H  
ATOM    329  HG  SER A  18      10.133  -1.642  -7.794  1.00  2.750          H  
ATOM    330  N   HIS A  19      12.489  -4.254  -8.165  1.00  2.530          N  
ATOM    331  CA  HIS A  19      13.104  -4.931  -9.285  1.00  3.290          C  
ATOM    332  C   HIS A  19      14.351  -5.695  -8.841  1.00  3.220          C  
ATOM    333  O   HIS A  19      15.115  -6.211  -9.668  1.00  3.810          O  
ATOM    334  CB  HIS A  19      13.498  -3.895 -10.340  1.00  4.300          C  
ATOM    335  CG  HIS A  19      12.336  -3.172 -10.935  1.00  4.300          C  
ATOM    336  ND1 HIS A  19      11.521  -3.729 -11.902  1.00  4.300          N  
ATOM    337  CD2 HIS A  19      11.837  -1.938 -10.687  1.00  4.300          C  
ATOM    338  CE1 HIS A  19      10.576  -2.865 -12.227  1.00  4.300          C  
ATOM    339  NE2 HIS A  19      10.745  -1.772 -11.507  1.00  4.300          N  
ATOM    340  H   HIS A  19      12.860  -3.352  -7.900  1.00  3.040          H  
ATOM    341  HA  HIS A  19      12.402  -5.640  -9.724  1.00  3.950          H  
ATOM    342 1HB  HIS A  19      14.158  -3.153  -9.881  1.00  5.160          H  
ATOM    343 2HB  HIS A  19      14.052  -4.379 -11.142  1.00  5.160          H  
ATOM    344  HD2 HIS A  19      12.226  -1.216  -9.968  1.00  5.160          H  
ATOM    345  HE1 HIS A  19       9.789  -3.029 -12.963  1.00  5.160          H  
ATOM    346  HE2 HIS A  19      10.166  -0.946 -11.544  1.00  5.160          H  
ATOM    347  N   ASP A  20      14.568  -5.817  -7.526  1.00  2.690          N  
ATOM    348  CA  ASP A  20      15.737  -6.527  -7.022  1.00  2.920          C  
ATOM    349  C   ASP A  20      15.461  -8.029  -7.080  1.00  2.450          C  
ATOM    350  O   ASP A  20      15.177  -8.683  -6.076  1.00  2.370          O  
ATOM    351  CB  ASP A  20      16.057  -6.082  -5.583  1.00  4.000          C  
ATOM    352  CG  ASP A  20      17.415  -6.587  -5.050  1.00  4.000          C  
ATOM    353  OD1 ASP A  20      18.206  -7.034  -5.851  1.00  4.000          O  
ATOM    354  OD2 ASP A  20      17.658  -6.497  -3.861  1.00  4.000          O  
ATOM    355  H   ASP A  20      13.934  -5.389  -6.846  1.00  3.230          H  
ATOM    356  HA  ASP A  20      16.593  -6.304  -7.659  1.00  3.500          H  
ATOM    357 1HB  ASP A  20      16.049  -4.991  -5.538  1.00  4.800          H  
ATOM    358 2HB  ASP A  20      15.265  -6.430  -4.917  1.00  4.800          H  
ATOM    359  N   ALA A  21      15.522  -8.565  -8.297  1.00  2.330          N  
ATOM    360  CA  ALA A  21      15.183  -9.954  -8.580  1.00  2.030          C  
ATOM    361  C   ALA A  21      16.248 -10.645  -9.425  1.00  1.860          C  
ATOM    362  O   ALA A  21      15.942 -11.280 -10.436  1.00  2.120          O  
ATOM    363  CB  ALA A  21      13.842 -10.011  -9.288  1.00  2.960          C  
ATOM    364  H   ALA A  21      15.747  -7.917  -9.057  1.00  2.800          H  
ATOM    365  HA  ALA A  21      15.115 -10.486  -7.632  1.00  2.440          H  
ATOM    366 1HB  ALA A  21      13.571 -11.048  -9.472  1.00  3.550          H  
ATOM    367 2HB  ALA A  21      13.084  -9.540  -8.660  1.00  3.550          H  
ATOM    368 3HB  ALA A  21      13.912  -9.477 -10.235  1.00  3.550          H  
ATOM    369  N   LEU A  22      17.497 -10.510  -9.014  1.00  1.540          N  
ATOM    370  CA  LEU A  22      18.613 -11.121  -9.716  1.00  1.430          C  
ATOM    371  C   LEU A  22      19.006 -12.404  -9.014  1.00  1.490          C  
ATOM    372  O   LEU A  22      18.714 -12.585  -7.830  1.00  1.700          O  
ATOM    373  CB  LEU A  22      19.807 -10.163  -9.771  1.00  2.050          C  
ATOM    374  CG  LEU A  22      19.553  -8.782 -10.435  1.00  2.050          C  
ATOM    375  CD1 LEU A  22      20.822  -7.952 -10.329  1.00  2.050          C  
ATOM    376  CD2 LEU A  22      19.133  -8.955 -11.900  1.00  2.050          C  
ATOM    377  H   LEU A  22      17.671  -9.971  -8.175  1.00  1.850          H  
ATOM    378  HA  LEU A  22      18.305 -11.384 -10.724  1.00  1.720          H  
ATOM    379 1HB  LEU A  22      20.142  -9.980  -8.750  1.00  2.460          H  
ATOM    380 2HB  LEU A  22      20.617 -10.650 -10.312  1.00  2.460          H  
ATOM    381  HG  LEU A  22      18.761  -8.258  -9.896  1.00  2.460          H  
ATOM    382 1HD1 LEU A  22      20.654  -6.972 -10.775  1.00  2.460          H  
ATOM    383 2HD1 LEU A  22      21.090  -7.829  -9.278  1.00  2.460          H  
ATOM    384 3HD1 LEU A  22      21.634  -8.453 -10.854  1.00  2.460          H  
ATOM    385 1HD2 LEU A  22      18.966  -7.973 -12.343  1.00  2.460          H  
ATOM    386 2HD2 LEU A  22      19.921  -9.470 -12.451  1.00  2.460          H  
ATOM    387 3HD2 LEU A  22      18.211  -9.529 -11.963  1.00  2.460          H  
ATOM    388  N   THR A  23      19.671 -13.293  -9.738  1.00  1.750          N  
ATOM    389  CA  THR A  23      20.119 -14.555  -9.170  1.00  2.270          C  
ATOM    390  C   THR A  23      21.310 -15.130  -9.886  1.00  2.050          C  
ATOM    391  O   THR A  23      21.548 -14.836 -11.057  1.00  1.830          O  
ATOM    392  CB  THR A  23      19.015 -15.620  -9.185  1.00  2.970          C  
ATOM    393  OG1 THR A  23      19.498 -16.789  -8.506  1.00  2.970          O  
ATOM    394  CG2 THR A  23      18.643 -16.000 -10.633  1.00  2.970          C  
ATOM    395  H   THR A  23      19.874 -13.087 -10.707  1.00  2.100          H  
ATOM    396  HA  THR A  23      20.409 -14.378  -8.134  1.00  2.720          H  
ATOM    397  HB  THR A  23      18.136 -15.237  -8.665  1.00  3.560          H  
ATOM    398  HG1 THR A  23      18.737 -17.355  -8.298  1.00  3.560          H  
ATOM    399 1HG2 THR A  23      17.864 -16.761 -10.616  1.00  3.560          H  
ATOM    400 2HG2 THR A  23      18.278 -15.118 -11.155  1.00  3.560          H  
ATOM    401 3HG2 THR A  23      19.505 -16.399 -11.165  1.00  3.560          H  
ATOM    402  N   LEU A  24      22.055 -15.970  -9.177  1.00  2.330          N  
ATOM    403  CA  LEU A  24      23.171 -16.684  -9.774  1.00  2.260          C  
ATOM    404  C   LEU A  24      22.714 -18.034 -10.314  1.00  2.440          C  
ATOM    405  O   LEU A  24      23.474 -18.766 -10.953  1.00  3.030          O  
ATOM    406  CB  LEU A  24      24.284 -16.882  -8.740  1.00  3.190          C  
ATOM    407  CG  LEU A  24      24.915 -15.589  -8.139  1.00  3.190          C  
ATOM    408  CD1 LEU A  24      25.916 -15.988  -7.062  1.00  3.190          C  
ATOM    409  CD2 LEU A  24      25.605 -14.764  -9.233  1.00  3.190          C  
ATOM    410  H   LEU A  24      21.803 -16.136  -8.209  1.00  2.800          H  
ATOM    411  HA  LEU A  24      23.546 -16.110 -10.617  1.00  2.710          H  
ATOM    412 1HB  LEU A  24      23.883 -17.469  -7.916  1.00  3.830          H  
ATOM    413 2HB  LEU A  24      25.086 -17.456  -9.205  1.00  3.830          H  
ATOM    414  HG  LEU A  24      24.136 -14.986  -7.674  1.00  3.830          H  
ATOM    415 1HD1 LEU A  24      26.354 -15.092  -6.622  1.00  3.830          H  
ATOM    416 2HD1 LEU A  24      25.410 -16.560  -6.285  1.00  3.830          H  
ATOM    417 3HD1 LEU A  24      26.705 -16.596  -7.504  1.00  3.830          H  
ATOM    418 1HD2 LEU A  24      26.042 -13.871  -8.787  1.00  3.830          H  
ATOM    419 2HD2 LEU A  24      26.392 -15.359  -9.698  1.00  3.830          H  
ATOM    420 3HD2 LEU A  24      24.888 -14.460  -9.990  1.00  3.830          H  
ATOM    421  N   GLN A  25      21.445 -18.371 -10.097  1.00  2.280          N  
ATOM    422  CA  GLN A  25      20.928 -19.648 -10.572  1.00  2.580          C  
ATOM    423  C   GLN A  25      20.504 -19.538 -12.024  1.00  1.750          C  
ATOM    424  O   GLN A  25      19.316 -19.576 -12.347  1.00  1.450          O  
ATOM    425  CB  GLN A  25      19.747 -20.121  -9.725  1.00  3.490          C  
ATOM    426  CG  GLN A  25      20.088 -20.363  -8.272  1.00  3.490          C  
ATOM    427  CD  GLN A  25      21.094 -21.470  -8.124  1.00  3.490          C  
ATOM    428  OE1 GLN A  25      20.854 -22.604  -8.541  1.00  3.490          O  
ATOM    429  NE2 GLN A  25      22.235 -21.151  -7.531  1.00  3.490          N  
ATOM    430  H   GLN A  25      20.838 -17.729  -9.591  1.00  2.740          H  
ATOM    431  HA  GLN A  25      21.721 -20.393 -10.515  1.00  3.100          H  
ATOM    432 1HB  GLN A  25      18.952 -19.379  -9.768  1.00  4.190          H  
ATOM    433 2HB  GLN A  25      19.354 -21.048 -10.140  1.00  4.190          H  
ATOM    434 1HG  GLN A  25      20.511 -19.455  -7.847  1.00  4.190          H  
ATOM    435 2HG  GLN A  25      19.182 -20.645  -7.736  1.00  4.190          H  
ATOM    436 1HE2 GLN A  25      22.945 -21.847  -7.406  1.00  4.190          H  
ATOM    437 2HE2 GLN A  25      22.387 -20.221  -7.199  1.00  4.190          H  
ATOM    438  N   THR A  26      21.506 -19.407 -12.888  1.00  1.920          N  
ATOM    439  CA  THR A  26      21.312 -19.204 -14.317  1.00  1.700          C  
ATOM    440  C   THR A  26      21.831 -20.371 -15.157  1.00  1.510          C  
ATOM    441  O   THR A  26      21.777 -20.324 -16.395  1.00  1.520          O  
ATOM    442  CB  THR A  26      21.982 -17.894 -14.770  1.00  2.470          C  
ATOM    443  OG1 THR A  26      23.397 -17.964 -14.539  1.00  2.470          O  
ATOM    444  CG2 THR A  26      21.404 -16.735 -13.949  1.00  2.470          C  
ATOM    445  H   THR A  26      22.446 -19.365 -12.482  1.00  2.300          H  
ATOM    446  HA  THR A  26      20.241 -19.114 -14.505  1.00  2.040          H  
ATOM    447  HB  THR A  26      21.796 -17.734 -15.832  1.00  2.960          H  
ATOM    448  HG1 THR A  26      23.832 -17.239 -15.000  1.00  2.960          H  
ATOM    449 1HG2 THR A  26      21.870 -15.802 -14.255  1.00  2.960          H  
ATOM    450 2HG2 THR A  26      20.330 -16.676 -14.112  1.00  2.960          H  
ATOM    451 3HG2 THR A  26      21.596 -16.893 -12.891  1.00  2.960          H  
ATOM    452  N   LEU A  27      22.353 -21.398 -14.478  1.00  1.390          N  
ATOM    453  CA  LEU A  27      22.944 -22.572 -15.116  1.00  1.220          C  
ATOM    454  C   LEU A  27      22.140 -23.838 -14.889  1.00  1.130          C  
ATOM    455  O   LEU A  27      21.403 -23.965 -13.908  1.00  1.190          O  
ATOM    456  CB  LEU A  27      24.381 -22.834 -14.631  1.00  1.780          C  
ATOM    457  CG  LEU A  27      25.492 -21.947 -15.229  1.00  1.780          C  
ATOM    458  CD1 LEU A  27      25.627 -20.655 -14.455  1.00  1.780          C  
ATOM    459  CD2 LEU A  27      26.794 -22.730 -15.252  1.00  1.780          C  
ATOM    460  H   LEU A  27      22.336 -21.349 -13.470  1.00  1.670          H  
ATOM    461  HA  LEU A  27      22.968 -22.397 -16.186  1.00  1.460          H  
ATOM    462 1HB  LEU A  27      24.404 -22.718 -13.550  1.00  2.130          H  
ATOM    463 2HB  LEU A  27      24.629 -23.871 -14.869  1.00  2.130          H  
ATOM    464  HG  LEU A  27      25.224 -21.687 -16.228  1.00  2.130          H  
ATOM    465 1HD1 LEU A  27      26.401 -20.044 -14.910  1.00  2.130          H  
ATOM    466 2HD1 LEU A  27      24.701 -20.112 -14.475  1.00  2.130          H  
ATOM    467 3HD1 LEU A  27      25.896 -20.868 -13.422  1.00  2.130          H  
ATOM    468 1HD2 LEU A  27      27.578 -22.120 -15.696  1.00  2.130          H  
ATOM    469 2HD2 LEU A  27      27.080 -23.003 -14.237  1.00  2.130          H  
ATOM    470 3HD2 LEU A  27      26.663 -23.625 -15.846  1.00  2.130          H  
ATOM    471  N   SER A  28      22.337 -24.790 -15.792  1.00  1.030          N  
ATOM    472  CA  SER A  28      21.700 -26.098 -15.745  1.00  0.970          C  
ATOM    473  C   SER A  28      22.644 -27.158 -16.298  1.00  0.770          C  
ATOM    474  O   SER A  28      23.686 -26.831 -16.871  1.00  0.740          O  
ATOM    475  CB  SER A  28      20.415 -26.062 -16.544  1.00  1.380          C  
ATOM    476  OG  SER A  28      20.685 -25.874 -17.906  1.00  1.380          O  
ATOM    477  H   SER A  28      22.957 -24.567 -16.576  1.00  1.240          H  
ATOM    478  HA  SER A  28      21.472 -26.341 -14.706  1.00  1.160          H  
ATOM    479 1HB  SER A  28      19.862 -26.988 -16.401  1.00  1.660          H  
ATOM    480 2HB  SER A  28      19.793 -25.244 -16.181  1.00  1.660          H  
ATOM    481  HG  SER A  28      19.846 -25.658 -18.314  1.00  1.660          H  
ATOM    482  N   VAL A  29      22.315 -28.430 -16.081  1.00  0.790          N  
ATOM    483  CA  VAL A  29      23.156 -29.516 -16.580  1.00  0.680          C  
ATOM    484  C   VAL A  29      22.751 -30.012 -17.959  1.00  0.690          C  
ATOM    485  O   VAL A  29      21.582 -30.308 -18.211  1.00  0.860          O  
ATOM    486  CB  VAL A  29      23.177 -30.690 -15.580  1.00  1.000          C  
ATOM    487  CG1 VAL A  29      23.981 -31.865 -16.143  1.00  1.000          C  
ATOM    488  CG2 VAL A  29      23.826 -30.219 -14.296  1.00  1.000          C  
ATOM    489  H   VAL A  29      21.452 -28.642 -15.598  1.00  0.950          H  
ATOM    490  HA  VAL A  29      24.174 -29.148 -16.657  1.00  0.820          H  
ATOM    491  HB  VAL A  29      22.161 -31.026 -15.389  1.00  1.200          H  
ATOM    492 1HG1 VAL A  29      24.003 -32.675 -15.418  1.00  1.200          H  
ATOM    493 2HG1 VAL A  29      23.539 -32.235 -17.065  1.00  1.200          H  
ATOM    494 3HG1 VAL A  29      24.992 -31.524 -16.336  1.00  1.200          H  
ATOM    495 1HG2 VAL A  29      23.849 -31.035 -13.576  1.00  1.200          H  
ATOM    496 2HG2 VAL A  29      24.841 -29.909 -14.519  1.00  1.200          H  
ATOM    497 3HG2 VAL A  29      23.269 -29.383 -13.881  1.00  1.200          H  
ATOM    498  N   CYS A  30      23.738 -30.106 -18.841  1.00  0.620          N  
ATOM    499  CA  CYS A  30      23.557 -30.606 -20.193  1.00  0.700          C  
ATOM    500  C   CYS A  30      23.096 -32.060 -20.200  1.00  0.790          C  
ATOM    501  O   CYS A  30      23.796 -32.961 -19.725  1.00  0.840          O  
ATOM    502  CB  CYS A  30      24.858 -30.479 -20.979  1.00  0.950          C  
ATOM    503  SG  CYS A  30      24.793 -31.218 -22.649  1.00  0.950          S  
ATOM    504  H   CYS A  30      24.667 -29.827 -18.537  1.00  0.740          H  
ATOM    505  HA  CYS A  30      22.796 -30.001 -20.684  1.00  0.840          H  
ATOM    506 1HB  CYS A  30      25.109 -29.425 -21.090  1.00  1.140          H  
ATOM    507 2HB  CYS A  30      25.642 -30.926 -20.411  1.00  1.140          H  
ATOM    508  N   LYS A  31      21.948 -32.295 -20.833  1.00  0.950          N  
ATOM    509  CA  LYS A  31      21.306 -33.609 -20.863  1.00  1.150          C  
ATOM    510  C   LYS A  31      22.176 -34.736 -21.384  1.00  1.230          C  
ATOM    511  O   LYS A  31      22.068 -35.872 -20.924  1.00  1.380          O  
ATOM    512  CB  LYS A  31      20.051 -33.561 -21.737  1.00  1.530          C  
ATOM    513  CG  LYS A  31      18.880 -32.788 -21.161  1.00  1.530          C  
ATOM    514  CD  LYS A  31      17.705 -32.790 -22.142  1.00  1.530          C  
ATOM    515  CE  LYS A  31      16.507 -32.025 -21.596  1.00  1.530          C  
ATOM    516  NZ  LYS A  31      15.393 -31.974 -22.583  1.00  1.530          N  
ATOM    517  H   LYS A  31      21.467 -31.504 -21.237  1.00  1.140          H  
ATOM    518  HA  LYS A  31      21.016 -33.859 -19.841  1.00  1.380          H  
ATOM    519 1HB  LYS A  31      20.301 -33.118 -22.703  1.00  1.840          H  
ATOM    520 2HB  LYS A  31      19.713 -34.580 -21.932  1.00  1.840          H  
ATOM    521 1HG  LYS A  31      18.569 -33.248 -20.223  1.00  1.840          H  
ATOM    522 2HG  LYS A  31      19.181 -31.761 -20.957  1.00  1.840          H  
ATOM    523 1HD  LYS A  31      18.013 -32.337 -23.091  1.00  1.840          H  
ATOM    524 2HD  LYS A  31      17.403 -33.818 -22.341  1.00  1.840          H  
ATOM    525 1HE  LYS A  31      16.154 -32.514 -20.690  1.00  1.840          H  
ATOM    526 2HE  LYS A  31      16.811 -31.008 -21.355  1.00  1.840          H  
ATOM    527 1HZ  LYS A  31      14.616 -31.462 -22.194  1.00  1.840          H  
ATOM    528 2HZ  LYS A  31      15.718 -31.512 -23.424  1.00  1.840          H  
ATOM    529 3HZ  LYS A  31      15.096 -32.913 -22.811  1.00  1.840          H  
ATOM    530  N   LYS A  32      23.007 -34.444 -22.372  1.00  1.230          N  
ATOM    531  CA  LYS A  32      23.831 -35.465 -22.980  1.00  1.390          C  
ATOM    532  C   LYS A  32      25.303 -35.309 -22.612  1.00  1.350          C  
ATOM    533  O   LYS A  32      26.154 -35.941 -23.241  1.00  1.510          O  
ATOM    534  CB  LYS A  32      23.708 -35.372 -24.492  1.00  1.880          C  
ATOM    535  CG  LYS A  32      22.290 -35.447 -25.062  1.00  1.880          C  
ATOM    536  CD  LYS A  32      21.582 -36.761 -24.825  1.00  1.880          C  
ATOM    537  CE  LYS A  32      20.220 -36.720 -25.511  1.00  1.880          C  
ATOM    538  NZ  LYS A  32      19.440 -37.965 -25.322  1.00  1.880          N  
ATOM    539  H   LYS A  32      23.062 -33.497 -22.730  1.00  1.480          H  
ATOM    540  HA  LYS A  32      23.502 -36.442 -22.634  1.00  1.670          H  
ATOM    541 1HB  LYS A  32      24.115 -34.447 -24.787  1.00  2.260          H  
ATOM    542 2HB  LYS A  32      24.304 -36.155 -24.960  1.00  2.260          H  
ATOM    543 1HG  LYS A  32      21.688 -34.647 -24.630  1.00  2.260          H  
ATOM    544 2HG  LYS A  32      22.343 -35.273 -26.139  1.00  2.260          H  
ATOM    545 1HD  LYS A  32      22.174 -37.584 -25.227  1.00  2.260          H  
ATOM    546 2HD  LYS A  32      21.433 -36.919 -23.757  1.00  2.260          H  
ATOM    547 1HE  LYS A  32      19.650 -35.885 -25.099  1.00  2.260          H  
ATOM    548 2HE  LYS A  32      20.366 -36.552 -26.578  1.00  2.260          H  
ATOM    549 1HZ  LYS A  32      18.554 -37.855 -25.801  1.00  2.260          H  
ATOM    550 2HZ  LYS A  32      19.944 -38.747 -25.713  1.00  2.260          H  
ATOM    551 3HZ  LYS A  32      19.279 -38.122 -24.339  1.00  2.260          H  
ATOM    552  N   CYS A  33      25.627 -34.427 -21.658  1.00  1.180          N  
ATOM    553  CA  CYS A  33      27.043 -34.195 -21.375  1.00  1.200          C  
ATOM    554  C   CYS A  33      27.398 -34.444 -19.907  1.00  1.090          C  
ATOM    555  O   CYS A  33      28.480 -34.943 -19.595  1.00  1.230          O  
ATOM    556  CB  CYS A  33      27.414 -32.742 -21.614  1.00  1.670          C  
ATOM    557  SG  CYS A  33      26.755 -31.959 -23.120  1.00  1.670          S  
ATOM    558  H   CYS A  33      24.889 -33.965 -21.127  1.00  1.420          H  
ATOM    559  HA  CYS A  33      27.648 -34.846 -22.001  1.00  1.440          H  
ATOM    560 1HB  CYS A  33      27.208 -32.168 -20.767  1.00  2.010          H  
ATOM    561 2HB  CYS A  33      28.499 -32.708 -21.716  1.00  2.010          H  
ATOM    562  N   GLY A  34      26.508 -34.023 -18.997  1.00  0.890          N  
ATOM    563  CA  GLY A  34      26.738 -34.087 -17.552  1.00  0.840          C  
ATOM    564  C   GLY A  34      27.374 -32.811 -16.974  1.00  0.890          C  
ATOM    565  O   GLY A  34      27.444 -32.641 -15.757  1.00  0.990          O  
ATOM    566  H   GLY A  34      25.616 -33.636 -19.305  1.00  1.070          H  
ATOM    567 1HA  GLY A  34      25.786 -34.273 -17.055  1.00  1.010          H  
ATOM    568 2HA  GLY A  34      27.378 -34.940 -17.329  1.00  1.010          H  
ATOM    569  N   LYS A  35      27.827 -31.913 -17.841  1.00  0.950          N  
ATOM    570  CA  LYS A  35      28.456 -30.665 -17.425  1.00  1.110          C  
ATOM    571  C   LYS A  35      27.445 -29.538 -17.319  1.00  0.860          C  
ATOM    572  O   LYS A  35      26.381 -29.593 -17.942  1.00  0.670          O  
ATOM    573  CB  LYS A  35      29.567 -30.261 -18.395  1.00  1.490          C  
ATOM    574  CG  LYS A  35      30.768 -31.208 -18.428  1.00  1.490          C  
ATOM    575  CD  LYS A  35      31.862 -30.661 -19.354  1.00  1.490          C  
ATOM    576  CE  LYS A  35      33.103 -31.575 -19.408  1.00  1.490          C  
ATOM    577  NZ  LYS A  35      34.189 -31.009 -20.299  1.00  1.490          N  
ATOM    578  H   LYS A  35      27.737 -32.110 -18.824  1.00  1.140          H  
ATOM    579  HA  LYS A  35      28.896 -30.810 -16.437  1.00  1.330          H  
ATOM    580 1HB  LYS A  35      29.157 -30.214 -19.408  1.00  1.790          H  
ATOM    581 2HB  LYS A  35      29.925 -29.262 -18.144  1.00  1.790          H  
ATOM    582 1HG  LYS A  35      31.165 -31.326 -17.421  1.00  1.790          H  
ATOM    583 2HG  LYS A  35      30.444 -32.187 -18.789  1.00  1.790          H  
ATOM    584 1HD  LYS A  35      31.447 -30.569 -20.348  1.00  1.790          H  
ATOM    585 2HD  LYS A  35      32.165 -29.669 -19.017  1.00  1.790          H  
ATOM    586 1HE  LYS A  35      33.501 -31.702 -18.402  1.00  1.790          H  
ATOM    587 2HE  LYS A  35      32.805 -32.550 -19.797  1.00  1.790          H  
ATOM    588 1HZ  LYS A  35      34.988 -31.628 -20.326  1.00  1.790          H  
ATOM    589 2HZ  LYS A  35      33.825 -30.896 -21.236  1.00  1.790          H  
ATOM    590 3HZ  LYS A  35      34.488 -30.102 -19.954  1.00  1.790          H  
ATOM    591  N   LYS A  36      27.777 -28.508 -16.545  1.00  0.970          N  
ATOM    592  CA  LYS A  36      26.902 -27.348 -16.444  1.00  0.860          C  
ATOM    593  C   LYS A  36      27.163 -26.323 -17.536  1.00  0.920          C  
ATOM    594  O   LYS A  36      28.299 -26.149 -17.992  1.00  1.180          O  
ATOM    595  CB  LYS A  36      27.020 -26.693 -15.073  1.00  1.250          C  
ATOM    596  CG  LYS A  36      26.504 -27.543 -13.946  1.00  1.250          C  
ATOM    597  CD  LYS A  36      26.624 -26.841 -12.606  1.00  1.250          C  
ATOM    598  CE  LYS A  36      26.081 -27.716 -11.478  1.00  1.250          C  
ATOM    599  NZ  LYS A  36      26.206 -27.053 -10.147  1.00  1.250          N  
ATOM    600  H   LYS A  36      28.654 -28.521 -16.044  1.00  1.160          H  
ATOM    601  HA  LYS A  36      25.884 -27.686 -16.560  1.00  1.030          H  
ATOM    602 1HB  LYS A  36      28.056 -26.426 -14.874  1.00  1.500          H  
ATOM    603 2HB  LYS A  36      26.436 -25.782 -15.070  1.00  1.500          H  
ATOM    604 1HG  LYS A  36      25.449 -27.725 -14.132  1.00  1.500          H  
ATOM    605 2HG  LYS A  36      27.026 -28.499 -13.923  1.00  1.500          H  
ATOM    606 1HD  LYS A  36      27.670 -26.606 -12.407  1.00  1.500          H  
ATOM    607 2HD  LYS A  36      26.057 -25.908 -12.636  1.00  1.500          H  
ATOM    608 1HE  LYS A  36      25.030 -27.931 -11.669  1.00  1.500          H  
ATOM    609 2HE  LYS A  36      26.635 -28.654 -11.458  1.00  1.500          H  
ATOM    610 1HZ  LYS A  36      25.838 -27.664  -9.430  1.00  1.500          H  
ATOM    611 2HZ  LYS A  36      27.179 -26.860  -9.954  1.00  1.500          H  
ATOM    612 3HZ  LYS A  36      25.686 -26.187 -10.147  1.00  1.500          H  
ATOM    613  N   LYS A  37      26.111 -25.608 -17.910  1.00  0.790          N  
ATOM    614  CA  LYS A  37      26.193 -24.536 -18.885  1.00  0.910          C  
ATOM    615  C   LYS A  37      25.117 -23.493 -18.617  1.00  1.010          C  
ATOM    616  O   LYS A  37      24.176 -23.738 -17.860  1.00  1.010          O  
ATOM    617  CB  LYS A  37      26.058 -25.102 -20.295  1.00  1.230          C  
ATOM    618  CG  LYS A  37      24.680 -25.686 -20.638  1.00  1.230          C  
ATOM    619  CD  LYS A  37      24.710 -26.295 -22.039  1.00  1.230          C  
ATOM    620  CE  LYS A  37      23.357 -26.674 -22.579  1.00  1.230          C  
ATOM    621  NZ  LYS A  37      22.497 -25.484 -22.692  1.00  1.230          N  
ATOM    622  H   LYS A  37      25.205 -25.856 -17.503  1.00  0.950          H  
ATOM    623  HA  LYS A  37      27.164 -24.048 -18.789  1.00  1.090          H  
ATOM    624 1HB  LYS A  37      26.284 -24.325 -21.030  1.00  1.470          H  
ATOM    625 2HB  LYS A  37      26.787 -25.892 -20.420  1.00  1.470          H  
ATOM    626 1HG  LYS A  37      24.413 -26.458 -19.906  1.00  1.470          H  
ATOM    627 2HG  LYS A  37      23.937 -24.891 -20.592  1.00  1.470          H  
ATOM    628 1HD  LYS A  37      25.184 -25.598 -22.732  1.00  1.470          H  
ATOM    629 2HD  LYS A  37      25.282 -27.205 -22.010  1.00  1.470          H  
ATOM    630 1HE  LYS A  37      23.506 -27.092 -23.577  1.00  1.470          H  
ATOM    631 2HE  LYS A  37      22.873 -27.420 -21.949  1.00  1.470          H  
ATOM    632 1HZ  LYS A  37      21.609 -25.721 -23.097  1.00  1.470          H  
ATOM    633 2HZ  LYS A  37      22.351 -25.112 -21.768  1.00  1.470          H  
ATOM    634 3HZ  LYS A  37      22.997 -24.773 -23.291  1.00  1.470          H  
ATOM    635  N   LEU A  38      25.226 -22.330 -19.246  1.00  1.180          N  
ATOM    636  CA  LEU A  38      24.214 -21.296 -19.043  1.00  1.340          C  
ATOM    637  C   LEU A  38      22.991 -21.521 -19.906  1.00  1.350          C  
ATOM    638  O   LEU A  38      23.096 -21.996 -21.046  1.00  1.310          O  
ATOM    639  CB  LEU A  38      24.780 -19.908 -19.350  1.00  1.810          C  
ATOM    640  CG  LEU A  38      25.566 -19.196 -18.223  1.00  1.810          C  
ATOM    641  CD1 LEU A  38      26.928 -19.865 -18.010  1.00  1.810          C  
ATOM    642  CD2 LEU A  38      25.734 -17.736 -18.586  1.00  1.810          C  
ATOM    643  H   LEU A  38      26.012 -22.160 -19.860  1.00  1.420          H  
ATOM    644  HA  LEU A  38      23.889 -21.311 -18.008  1.00  1.610          H  
ATOM    645 1HB  LEU A  38      25.456 -20.020 -20.179  1.00  2.170          H  
ATOM    646 2HB  LEU A  38      23.953 -19.261 -19.664  1.00  2.170          H  
ATOM    647  HG  LEU A  38      25.001 -19.274 -17.289  1.00  2.170          H  
ATOM    648 1HD1 LEU A  38      27.457 -19.349 -17.208  1.00  2.170          H  
ATOM    649 2HD1 LEU A  38      26.812 -20.896 -17.738  1.00  2.170          H  
ATOM    650 3HD1 LEU A  38      27.512 -19.799 -18.926  1.00  2.170          H  
ATOM    651 1HD2 LEU A  38      26.270 -17.223 -17.788  1.00  2.170          H  
ATOM    652 2HD2 LEU A  38      26.298 -17.653 -19.505  1.00  2.170          H  
ATOM    653 3HD2 LEU A  38      24.751 -17.277 -18.717  1.00  2.170          H  
ATOM    654  N   SER A  39      21.827 -21.148 -19.384  1.00  1.450          N  
ATOM    655  CA  SER A  39      20.615 -21.280 -20.171  1.00  1.540          C  
ATOM    656  C   SER A  39      20.752 -20.509 -21.469  1.00  1.630          C  
ATOM    657  O   SER A  39      21.249 -19.377 -21.485  1.00  1.730          O  
ATOM    658  CB  SER A  39      19.406 -20.785 -19.399  1.00  2.120          C  
ATOM    659  OG  SER A  39      19.159 -21.583 -18.270  1.00  2.120          O  
ATOM    660  H   SER A  39      21.777 -20.792 -18.421  1.00  1.740          H  
ATOM    661  HA  SER A  39      20.469 -22.334 -20.406  1.00  1.850          H  
ATOM    662 1HB  SER A  39      19.575 -19.754 -19.087  1.00  2.540          H  
ATOM    663 2HB  SER A  39      18.532 -20.789 -20.051  1.00  2.540          H  
ATOM    664  HG  SER A  39      18.412 -21.182 -17.820  1.00  2.540          H  
ATOM    665  N   HIS A  40      20.287 -21.141 -22.548  1.00  1.620          N  
ATOM    666  CA  HIS A  40      20.303 -20.632 -23.919  1.00  1.700          C  
ATOM    667  C   HIS A  40      21.711 -20.480 -24.507  1.00  1.600          C  
ATOM    668  O   HIS A  40      21.881 -19.848 -25.553  1.00  1.650          O  
ATOM    669  CB  HIS A  40      19.566 -19.292 -24.006  1.00  2.350          C  
ATOM    670  CG  HIS A  40      18.165 -19.361 -23.495  1.00  2.350          C  
ATOM    671  ND1 HIS A  40      17.172 -20.082 -24.133  1.00  2.350          N  
ATOM    672  CD2 HIS A  40      17.589 -18.812 -22.402  1.00  2.350          C  
ATOM    673  CE1 HIS A  40      16.045 -19.964 -23.454  1.00  2.350          C  
ATOM    674  NE2 HIS A  40      16.272 -19.200 -22.399  1.00  2.350          N  
ATOM    675  H   HIS A  40      19.885 -22.054 -22.404  1.00  1.940          H  
ATOM    676  HA  HIS A  40      19.769 -21.334 -24.558  1.00  2.040          H  
ATOM    677 1HB  HIS A  40      20.105 -18.521 -23.459  1.00  2.820          H  
ATOM    678 2HB  HIS A  40      19.525 -18.973 -25.047  1.00  2.820          H  
ATOM    679  HD2 HIS A  40      18.085 -18.180 -21.663  1.00  2.820          H  
ATOM    680  HE1 HIS A  40      15.092 -20.422 -23.717  1.00  2.820          H  
ATOM    681  HE2 HIS A  40      15.589 -18.941 -21.702  1.00  2.820          H  
ATOM    682  N   ARG A  41      22.708 -21.129 -23.896  1.00  1.520          N  
ATOM    683  CA  ARG A  41      24.072 -21.092 -24.404  1.00  1.420          C  
ATOM    684  C   ARG A  41      24.675 -22.485 -24.591  1.00  1.200          C  
ATOM    685  O   ARG A  41      24.105 -23.504 -24.169  1.00  1.130          O  
ATOM    686  CB  ARG A  41      24.960 -20.262 -23.493  1.00  2.030          C  
ATOM    687  CG  ARG A  41      24.502 -18.824 -23.366  1.00  2.030          C  
ATOM    688  CD  ARG A  41      25.457 -17.959 -22.655  1.00  2.030          C  
ATOM    689  NE  ARG A  41      24.898 -16.632 -22.475  1.00  2.030          N  
ATOM    690  CZ  ARG A  41      25.545 -15.562 -21.958  1.00  2.030          C  
ATOM    691  NH1 ARG A  41      26.802 -15.660 -21.570  1.00  2.030          N  
ATOM    692  NH2 ARG A  41      24.906 -14.409 -21.837  1.00  2.030          N  
ATOM    693  H   ARG A  41      22.540 -21.603 -23.007  1.00  1.820          H  
ATOM    694  HA  ARG A  41      24.057 -20.606 -25.379  1.00  1.700          H  
ATOM    695 1HB  ARG A  41      24.956 -20.700 -22.499  1.00  2.430          H  
ATOM    696 2HB  ARG A  41      25.986 -20.268 -23.853  1.00  2.430          H  
ATOM    697 1HG  ARG A  41      24.327 -18.409 -24.357  1.00  2.430          H  
ATOM    698 2HG  ARG A  41      23.568 -18.806 -22.800  1.00  2.430          H  
ATOM    699 1HD  ARG A  41      25.680 -18.368 -21.691  1.00  2.430          H  
ATOM    700 2HD  ARG A  41      26.370 -17.873 -23.242  1.00  2.430          H  
ATOM    701  HE  ARG A  41      23.929 -16.520 -22.754  1.00  2.430          H  
ATOM    702 1HH1 ARG A  41      27.295 -16.535 -21.657  1.00  2.430          H  
ATOM    703 2HH1 ARG A  41      27.278 -14.854 -21.185  1.00  2.430          H  
ATOM    704 1HH2 ARG A  41      23.942 -14.331 -22.133  1.00  2.430          H  
ATOM    705 2HH2 ARG A  41      25.379 -13.604 -21.453  1.00  2.430          H  
ATOM    706  N   VAL A  42      25.828 -22.502 -25.267  1.00  1.110          N  
ATOM    707  CA  VAL A  42      26.622 -23.702 -25.549  1.00  0.910          C  
ATOM    708  C   VAL A  42      27.600 -23.993 -24.412  1.00  0.810          C  
ATOM    709  O   VAL A  42      28.193 -23.068 -23.848  1.00  0.960          O  
ATOM    710  CB  VAL A  42      27.390 -23.517 -26.886  1.00  1.350          C  
ATOM    711  CG1 VAL A  42      28.375 -22.352 -26.811  1.00  1.350          C  
ATOM    712  CG2 VAL A  42      28.141 -24.786 -27.236  1.00  1.350          C  
ATOM    713  H   VAL A  42      26.180 -21.614 -25.586  1.00  1.330          H  
ATOM    714  HA  VAL A  42      25.948 -24.556 -25.649  1.00  1.090          H  
ATOM    715  HB  VAL A  42      26.668 -23.289 -27.664  1.00  1.620          H  
ATOM    716 1HG1 VAL A  42      28.871 -22.250 -27.773  1.00  1.620          H  
ATOM    717 2HG1 VAL A  42      27.859 -21.433 -26.578  1.00  1.620          H  
ATOM    718 3HG1 VAL A  42      29.127 -22.545 -26.047  1.00  1.620          H  
ATOM    719 1HG2 VAL A  42      28.646 -24.659 -28.164  1.00  1.620          H  
ATOM    720 2HG2 VAL A  42      28.874 -25.015 -26.485  1.00  1.620          H  
ATOM    721 3HG2 VAL A  42      27.457 -25.594 -27.320  1.00  1.620          H  
ATOM    722  N   CYS A  43      27.757 -25.273 -24.073  1.00  0.670          N  
ATOM    723  CA  CYS A  43      28.695 -25.671 -23.027  1.00  0.730          C  
ATOM    724  C   CYS A  43      30.143 -25.553 -23.486  1.00  0.750          C  
ATOM    725  O   CYS A  43      30.436 -25.498 -24.682  1.00  0.620          O  
ATOM    726  CB  CYS A  43      28.448 -27.115 -22.589  1.00  1.000          C  
ATOM    727  SG  CYS A  43      28.781 -28.323 -23.878  1.00  1.000          S  
ATOM    728  H   CYS A  43      27.226 -25.979 -24.581  1.00  0.800          H  
ATOM    729  HA  CYS A  43      28.551 -25.017 -22.168  1.00  0.880          H  
ATOM    730 1HB  CYS A  43      29.074 -27.350 -21.726  1.00  1.200          H  
ATOM    731 2HB  CYS A  43      27.423 -27.235 -22.284  1.00  1.200          H  
ATOM    732  N   SER A  44      31.076 -25.640 -22.535  1.00  1.010          N  
ATOM    733  CA  SER A  44      32.512 -25.644 -22.837  1.00  1.130          C  
ATOM    734  C   SER A  44      32.896 -26.863 -23.670  1.00  1.000          C  
ATOM    735  O   SER A  44      33.917 -26.883 -24.355  1.00  1.040          O  
ATOM    736  CB  SER A  44      33.306 -25.667 -21.553  1.00  1.530          C  
ATOM    737  OG  SER A  44      33.083 -26.875 -20.868  1.00  1.530          O  
ATOM    738  H   SER A  44      30.797 -25.686 -21.564  1.00  1.210          H  
ATOM    739  HA  SER A  44      32.753 -24.744 -23.403  1.00  1.360          H  
ATOM    740 1HB  SER A  44      34.368 -25.570 -21.786  1.00  1.840          H  
ATOM    741 2HB  SER A  44      33.025 -24.826 -20.925  1.00  1.840          H  
ATOM    742  HG  SER A  44      33.737 -26.906 -20.160  1.00  1.840          H  
ATOM    743  N   CYS A  45      32.029 -27.854 -23.622  1.00  0.940          N  
ATOM    744  CA  CYS A  45      32.104 -29.118 -24.313  1.00  0.980          C  
ATOM    745  C   CYS A  45      31.593 -29.071 -25.760  1.00  0.840          C  
ATOM    746  O   CYS A  45      31.606 -30.085 -26.457  1.00  1.050          O  
ATOM    747  CB  CYS A  45      31.417 -30.179 -23.454  1.00  1.360          C  
ATOM    748  SG  CYS A  45      29.605 -29.980 -23.015  1.00  1.360          S  
ATOM    749  H   CYS A  45      31.233 -27.704 -23.024  1.00  1.130          H  
ATOM    750  HA  CYS A  45      33.157 -29.403 -24.352  1.00  1.180          H  
ATOM    751 1HB  CYS A  45      31.517 -31.141 -23.960  1.00  1.630          H  
ATOM    752 2HB  CYS A  45      31.967 -30.261 -22.532  1.00  1.630          H  
ATOM    753  N   GLY A  46      31.116 -27.906 -26.198  1.00  0.610          N  
ATOM    754  CA  GLY A  46      30.699 -27.655 -27.571  1.00  0.620          C  
ATOM    755  C   GLY A  46      29.257 -27.959 -27.952  1.00  0.750          C  
ATOM    756  O   GLY A  46      28.807 -27.579 -29.046  1.00  1.040          O  
ATOM    757  H   GLY A  46      31.069 -27.115 -25.553  1.00  0.730          H  
ATOM    758 1HA  GLY A  46      30.910 -26.617 -27.790  1.00  0.740          H  
ATOM    759 2HA  GLY A  46      31.353 -28.233 -28.220  1.00  0.740          H  
ATOM    760  N   MET A  47      28.512 -28.614 -27.073  1.00  0.790          N  
ATOM    761  CA  MET A  47      27.145 -28.996 -27.372  1.00  0.950          C  
ATOM    762  C   MET A  47      26.088 -27.929 -27.133  1.00  0.930          C  
ATOM    763  O   MET A  47      26.046 -27.266 -26.088  1.00  0.820          O  
ATOM    764  CB  MET A  47      26.783 -30.251 -26.606  1.00  1.270          C  
ATOM    765  CG  MET A  47      25.408 -30.756 -26.930  1.00  1.270          C  
ATOM    766  SD  MET A  47      25.017 -32.284 -26.178  1.00  1.270          S  
ATOM    767  CE  MET A  47      25.920 -33.472 -27.138  1.00  1.270          C  
ATOM    768  H   MET A  47      28.918 -28.885 -26.184  1.00  0.950          H  
ATOM    769  HA  MET A  47      27.099 -29.254 -28.418  1.00  1.140          H  
ATOM    770 1HB  MET A  47      27.511 -31.022 -26.820  1.00  1.520          H  
ATOM    771 2HB  MET A  47      26.824 -30.048 -25.537  1.00  1.520          H  
ATOM    772 1HG  MET A  47      24.666 -30.038 -26.599  1.00  1.520          H  
ATOM    773 2HG  MET A  47      25.324 -30.871 -28.002  1.00  1.520          H  
ATOM    774 1HE  MET A  47      25.731 -34.469 -26.749  1.00  1.520          H  
ATOM    775 2HE  MET A  47      25.595 -33.421 -28.184  1.00  1.520          H  
ATOM    776 3HE  MET A  47      26.984 -33.266 -27.083  1.00  1.520          H  
ATOM    777  N   TYR A  48      25.200 -27.821 -28.118  1.00  1.120          N  
ATOM    778  CA  TYR A  48      24.034 -26.952 -28.130  1.00  1.210          C  
ATOM    779  C   TYR A  48      23.010 -27.596 -29.057  1.00  1.440          C  
ATOM    780  O   TYR A  48      23.379 -28.150 -30.096  1.00  1.520          O  
ATOM    781  CB  TYR A  48      24.398 -25.576 -28.634  1.00  1.660          C  
ATOM    782  CG  TYR A  48      23.310 -24.580 -28.602  1.00  1.660          C  
ATOM    783  CD1 TYR A  48      23.044 -23.926 -27.437  1.00  1.660          C  
ATOM    784  CD2 TYR A  48      22.576 -24.309 -29.741  1.00  1.660          C  
ATOM    785  CE1 TYR A  48      22.051 -22.988 -27.379  1.00  1.660          C  
ATOM    786  CE2 TYR A  48      21.574 -23.371 -29.696  1.00  1.660          C  
ATOM    787  CZ  TYR A  48      21.310 -22.705 -28.514  1.00  1.660          C  
ATOM    788  OH  TYR A  48      20.309 -21.760 -28.462  1.00  1.660          O  
ATOM    789  H   TYR A  48      25.363 -28.386 -28.939  1.00  1.340          H  
ATOM    790  HA  TYR A  48      23.617 -26.886 -27.125  1.00  1.450          H  
ATOM    791 1HB  TYR A  48      25.226 -25.190 -28.066  1.00  1.990          H  
ATOM    792 2HB  TYR A  48      24.707 -25.673 -29.645  1.00  1.990          H  
ATOM    793  HD1 TYR A  48      23.628 -24.155 -26.557  1.00  1.990          H  
ATOM    794  HD2 TYR A  48      22.789 -24.836 -30.670  1.00  1.990          H  
ATOM    795  HE1 TYR A  48      21.848 -22.474 -26.450  1.00  1.990          H  
ATOM    796  HE2 TYR A  48      20.989 -23.151 -30.589  1.00  1.990          H  
ATOM    797  HH  TYR A  48      20.299 -21.350 -27.590  1.00  1.990          H  
ATOM    798  N   GLY A  49      21.737 -27.636 -28.656  1.00  1.600          N  
ATOM    799  CA  GLY A  49      20.713 -28.242 -29.518  1.00  1.860          C  
ATOM    800  C   GLY A  49      20.872 -29.764 -29.509  1.00  1.910          C  
ATOM    801  O   GLY A  49      20.382 -30.471 -30.388  1.00  2.350          O  
ATOM    802  H   GLY A  49      21.467 -27.189 -27.790  1.00  1.920          H  
ATOM    803 1HA  GLY A  49      19.720 -27.970 -29.160  1.00  2.230          H  
ATOM    804 2HA  GLY A  49      20.810 -27.860 -30.535  1.00  2.230          H  
ATOM    805  N   GLU A  50      21.609 -30.227 -28.505  1.00  1.660          N  
ATOM    806  CA  GLU A  50      22.030 -31.601 -28.246  1.00  1.730          C  
ATOM    807  C   GLU A  50      22.991 -32.153 -29.313  1.00  1.780          C  
ATOM    808  O   GLU A  50      23.249 -33.358 -29.337  1.00  1.910          O  
ATOM    809  CB  GLU A  50      20.827 -32.555 -28.086  1.00  2.390          C  
ATOM    810  CG  GLU A  50      19.884 -32.206 -26.916  1.00  2.390          C  
ATOM    811  CD  GLU A  50      18.759 -33.233 -26.668  1.00  2.390          C  
ATOM    812  OE1 GLU A  50      18.833 -34.337 -27.169  1.00  2.390          O  
ATOM    813  OE2 GLU A  50      17.825 -32.887 -25.975  1.00  2.390          O  
ATOM    814  H   GLU A  50      21.917 -29.526 -27.848  1.00  1.990          H  
ATOM    815  HA  GLU A  50      22.546 -31.603 -27.295  1.00  2.080          H  
ATOM    816 1HB  GLU A  50      20.242 -32.580 -29.004  1.00  2.870          H  
ATOM    817 2HB  GLU A  50      21.195 -33.566 -27.912  1.00  2.870          H  
ATOM    818 1HG  GLU A  50      20.483 -32.123 -26.009  1.00  2.870          H  
ATOM    819 2HG  GLU A  50      19.439 -31.232 -27.111  1.00  2.870          H  
ATOM    820  N   LEU A  51      23.551 -31.283 -30.174  1.00  1.700          N  
ATOM    821  CA  LEU A  51      24.530 -31.742 -31.155  1.00  1.750          C  
ATOM    822  C   LEU A  51      25.938 -31.169 -30.914  1.00  1.530          C  
ATOM    823  O   LEU A  51      26.714 -31.720 -30.129  1.00  1.340          O  
ATOM    824  CB  LEU A  51      24.024 -31.356 -32.552  1.00  2.430          C  
ATOM    825  CG  LEU A  51      22.697 -32.034 -33.028  1.00  2.430          C  
ATOM    826  CD1 LEU A  51      22.276 -31.405 -34.343  1.00  2.430          C  
ATOM    827  CD2 LEU A  51      22.878 -33.540 -33.195  1.00  2.430          C  
ATOM    828  H   LEU A  51      23.298 -30.293 -30.138  1.00  2.040          H  
ATOM    829  HA  LEU A  51      24.611 -32.821 -31.080  1.00  2.100          H  
ATOM    830 1HB  LEU A  51      23.830 -30.284 -32.556  1.00  2.920          H  
ATOM    831 2HB  LEU A  51      24.802 -31.577 -33.283  1.00  2.920          H  
ATOM    832  HG  LEU A  51      21.909 -31.843 -32.291  1.00  2.920          H  
ATOM    833 1HD1 LEU A  51      21.338 -31.853 -34.673  1.00  2.920          H  
ATOM    834 2HD1 LEU A  51      22.133 -30.332 -34.202  1.00  2.920          H  
ATOM    835 3HD1 LEU A  51      23.044 -31.574 -35.096  1.00  2.920          H  
ATOM    836 1HD2 LEU A  51      21.938 -33.976 -33.530  1.00  2.920          H  
ATOM    837 2HD2 LEU A  51      23.654 -33.739 -33.934  1.00  2.920          H  
ATOM    838 3HD2 LEU A  51      23.154 -33.994 -32.247  1.00  2.920          H  
ATOM    839  N   ARG A  52      26.254 -30.057 -31.604  1.00  1.580          N  
ATOM    840  CA  ARG A  52      27.527 -29.341 -31.502  1.00  1.410          C  
ATOM    841  C   ARG A  52      27.487 -28.031 -32.286  1.00  1.340          C  
ATOM    842  O   ARG A  52      27.048 -28.017 -33.439  1.00  1.510          O  
ATOM    843  CB  ARG A  52      28.705 -30.179 -31.995  1.00  2.040          C  
ATOM    844  CG  ARG A  52      30.070 -29.445 -31.933  1.00  2.040          C  
ATOM    845  CD  ARG A  52      31.219 -30.307 -32.267  1.00  2.040          C  
ATOM    846  NE  ARG A  52      31.489 -31.296 -31.219  1.00  2.040          N  
ATOM    847  CZ  ARG A  52      32.382 -32.309 -31.310  1.00  2.040          C  
ATOM    848  NH1 ARG A  52      33.093 -32.477 -32.408  1.00  2.040          N  
ATOM    849  NH2 ARG A  52      32.545 -33.134 -30.286  1.00  2.040          N  
ATOM    850  H   ARG A  52      25.569 -29.662 -32.229  1.00  1.900          H  
ATOM    851  HA  ARG A  52      27.706 -29.107 -30.469  1.00  1.690          H  
ATOM    852 1HB  ARG A  52      28.794 -31.085 -31.403  1.00  2.450          H  
ATOM    853 2HB  ARG A  52      28.534 -30.477 -33.027  1.00  2.450          H  
ATOM    854 1HG  ARG A  52      30.078 -28.613 -32.638  1.00  2.450          H  
ATOM    855 2HG  ARG A  52      30.230 -29.059 -30.922  1.00  2.450          H  
ATOM    856 1HD  ARG A  52      31.008 -30.831 -33.197  1.00  2.450          H  
ATOM    857 2HD  ARG A  52      32.104 -29.679 -32.384  1.00  2.450          H  
ATOM    858  HE  ARG A  52      30.973 -31.205 -30.352  1.00  2.450          H  
ATOM    859 1HH1 ARG A  52      32.974 -31.855 -33.194  1.00  2.450          H  
ATOM    860 2HH1 ARG A  52      33.758 -33.236 -32.470  1.00  2.450          H  
ATOM    861 1HH2 ARG A  52      32.000 -33.006 -29.440  1.00  2.450          H  
ATOM    862 2HH2 ARG A  52      33.209 -33.892 -30.345  1.00  2.450          H  
ATOM    863  N   VAL A  53      27.975 -26.952 -31.674  1.00  1.190          N  
ATOM    864  CA  VAL A  53      28.090 -25.667 -32.365  1.00  1.170          C  
ATOM    865  C   VAL A  53      29.449 -25.003 -32.130  1.00  1.130          C  
ATOM    866  O   VAL A  53      29.829 -24.085 -32.858  1.00  1.590          O  
ATOM    867  CB  VAL A  53      26.967 -24.689 -31.939  1.00  1.650          C  
ATOM    868  CG1 VAL A  53      25.593 -25.264 -32.296  1.00  1.650          C  
ATOM    869  CG2 VAL A  53      27.071 -24.403 -30.465  1.00  1.650          C  
ATOM    870  H   VAL A  53      28.315 -27.084 -30.724  1.00  1.430          H  
ATOM    871  HA  VAL A  53      27.987 -25.848 -33.435  1.00  1.400          H  
ATOM    872  HB  VAL A  53      27.075 -23.759 -32.496  1.00  1.980          H  
ATOM    873 1HG1 VAL A  53      24.819 -24.555 -32.016  1.00  1.980          H  
ATOM    874 2HG1 VAL A  53      25.549 -25.446 -33.369  1.00  1.980          H  
ATOM    875 3HG1 VAL A  53      25.427 -26.198 -31.772  1.00  1.980          H  
ATOM    876 1HG2 VAL A  53      26.287 -23.710 -30.173  1.00  1.980          H  
ATOM    877 2HG2 VAL A  53      26.970 -25.331 -29.913  1.00  1.980          H  
ATOM    878 3HG2 VAL A  53      28.030 -23.955 -30.250  1.00  1.980          H  
ATOM    879  N   LYS A  54      30.173 -25.458 -31.105  1.00  1.260          N  
ATOM    880  CA  LYS A  54      31.445 -24.854 -30.723  1.00  1.410          C  
ATOM    881  C   LYS A  54      32.493 -25.935 -30.511  1.00  1.580          C  
ATOM    882  O   LYS A  54      32.156 -27.049 -30.131  1.00  2.160          O  
ATOM    883  CB  LYS A  54      31.242 -23.998 -29.462  1.00  1.910          C  
ATOM    884  CG  LYS A  54      32.464 -23.303 -28.886  1.00  1.910          C  
ATOM    885  CD  LYS A  54      32.065 -22.447 -27.681  1.00  1.910          C  
ATOM    886  CE  LYS A  54      33.269 -21.779 -27.041  1.00  1.910          C  
ATOM    887  NZ  LYS A  54      32.880 -20.930 -25.871  1.00  1.910          N  
ATOM    888  H   LYS A  54      29.797 -26.205 -30.521  1.00  1.510          H  
ATOM    889  HA  LYS A  54      31.788 -24.209 -31.533  1.00  1.690          H  
ATOM    890 1HB  LYS A  54      30.499 -23.229 -29.674  1.00  2.300          H  
ATOM    891 2HB  LYS A  54      30.846 -24.611 -28.682  1.00  2.300          H  
ATOM    892 1HG  LYS A  54      33.186 -24.048 -28.539  1.00  2.300          H  
ATOM    893 2HG  LYS A  54      32.934 -22.677 -29.642  1.00  2.300          H  
ATOM    894 1HD  LYS A  54      31.356 -21.681 -27.993  1.00  2.300          H  
ATOM    895 2HD  LYS A  54      31.581 -23.087 -26.935  1.00  2.300          H  
ATOM    896 1HE  LYS A  54      33.963 -22.552 -26.704  1.00  2.300          H  
ATOM    897 2HE  LYS A  54      33.768 -21.155 -27.781  1.00  2.300          H  
ATOM    898 1HZ  LYS A  54      33.707 -20.506 -25.473  1.00  2.300          H  
ATOM    899 2HZ  LYS A  54      32.245 -20.204 -26.175  1.00  2.300          H  
ATOM    900 3HZ  LYS A  54      32.423 -21.504 -25.171  1.00  2.300          H  
ATOM    901  N   LYS A  55      33.764 -25.613 -30.736  1.00  1.820          N  
ATOM    902  CA  LYS A  55      34.833 -26.569 -30.460  1.00  2.600          C  
ATOM    903  C   LYS A  55      34.733 -27.060 -29.025  1.00  3.120          C  
ATOM    904  O   LYS A  55      34.562 -26.268 -28.099  1.00  3.560          O  
ATOM    905  CB  LYS A  55      36.207 -25.945 -30.708  1.00  3.330          C  
ATOM    906  CG  LYS A  55      37.383 -26.906 -30.508  1.00  3.330          C  
ATOM    907  CD  LYS A  55      38.712 -26.248 -30.872  1.00  3.330          C  
ATOM    908  CE  LYS A  55      39.876 -27.213 -30.675  1.00  3.330          C  
ATOM    909  NZ  LYS A  55      41.184 -26.601 -31.070  1.00  3.330          N  
ATOM    910  H   LYS A  55      33.988 -24.691 -31.080  1.00  2.180          H  
ATOM    911  HA  LYS A  55      34.712 -27.430 -31.119  1.00  3.120          H  
ATOM    912 1HB  LYS A  55      36.255 -25.555 -31.722  1.00  3.990          H  
ATOM    913 2HB  LYS A  55      36.350 -25.107 -30.023  1.00  3.990          H  
ATOM    914 1HG  LYS A  55      37.431 -27.209 -29.454  1.00  3.990          H  
ATOM    915 2HG  LYS A  55      37.239 -27.795 -31.116  1.00  3.990          H  
ATOM    916 1HD  LYS A  55      38.690 -25.915 -31.910  1.00  3.990          H  
ATOM    917 2HD  LYS A  55      38.863 -25.379 -30.230  1.00  3.990          H  
ATOM    918 1HE  LYS A  55      39.922 -27.500 -29.624  1.00  3.990          H  
ATOM    919 2HE  LYS A  55      39.707 -28.104 -31.277  1.00  3.990          H  
ATOM    920 1HZ  LYS A  55      41.930 -27.270 -30.924  1.00  3.990          H  
ATOM    921 2HZ  LYS A  55      41.155 -26.341 -32.047  1.00  3.990          H  
ATOM    922 3HZ  LYS A  55      41.356 -25.779 -30.508  1.00  3.990          H  
ATOM    923  N   ALA A  56      34.807 -28.372 -28.848  1.00  3.540          N  
ATOM    924  CA  ALA A  56      34.717 -28.942 -27.519  1.00  4.490          C  
ATOM    925  C   ALA A  56      36.022 -28.851 -26.748  1.00  5.190          C  
ATOM    926  O   ALA A  56      37.084 -29.196 -27.279  1.00  5.700          O  
ATOM    927  CB  ALA A  56      34.313 -30.401 -27.632  1.00  5.910          C  
ATOM    928  H   ALA A  56      34.929 -28.974 -29.646  1.00  4.250          H  
ATOM    929  HA  ALA A  56      33.968 -28.380 -26.970  1.00  5.390          H  
ATOM    930 1HB  ALA A  56      34.210 -30.822 -26.630  1.00  7.090          H  
ATOM    931 2HB  ALA A  56      33.366 -30.473 -28.160  1.00  7.090          H  
ATOM    932 3HB  ALA A  56      35.073 -30.948 -28.180  1.00  7.090          H  
ATOM    933  N   HIS A  57      35.914 -28.498 -25.470  1.00  5.610          N  
ATOM    934  CA  HIS A  57      37.026 -28.457 -24.541  1.00  6.630          C  
ATOM    935  C   HIS A  57      36.643 -29.142 -23.223  1.00  7.320          C  
ATOM    936  O   HIS A  57      37.152 -28.787 -22.159  1.00  8.080          O  
ATOM    937  OXT HIS A  57      35.842 -30.081 -23.228  1.00  9.950          O  
ATOM    938  CB  HIS A  57      37.437 -27.005 -24.271  1.00  8.340          C  
ATOM    939  CG  HIS A  57      37.937 -26.259 -25.484  1.00  8.340          C  
ATOM    940  ND1 HIS A  57      39.253 -26.310 -25.892  1.00  8.340          N  
ATOM    941  CD2 HIS A  57      37.301 -25.452 -26.369  1.00  8.340          C  
ATOM    942  CE1 HIS A  57      39.405 -25.561 -26.969  1.00  8.340          C  
ATOM    943  NE2 HIS A  57      38.242 -25.023 -27.275  1.00  8.340          N  
ATOM    944  H   HIS A  57      35.014 -28.163 -25.124  1.00  6.730          H  
ATOM    945  HA  HIS A  57      37.880 -28.984 -24.962  1.00  7.960          H  
ATOM    946 1HB  HIS A  57      36.575 -26.461 -23.876  1.00 10.010          H  
ATOM    947 2HB  HIS A  57      38.213 -26.982 -23.510  1.00 10.010          H  
ATOM    948  HD1 HIS A  57      39.945 -26.945 -25.549  1.00 10.010          H  
ATOM    949  HD2 HIS A  57      36.263 -25.122 -26.455  1.00 10.010          H  
ATOM    950  HE1 HIS A  57      40.380 -25.470 -27.442  1.00 10.010          H  
TER     951
ENDMDL

