REMARK ID 232208 MODEL 1 2022-03-05_00000050_1_19
PFRMAT TS
TARGET 2022-03-05_00000050_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.928   2.332  -0.007  1.00 16.37           N  
ATOM      2  CA  GLY A   1       1.937   1.756  -0.891  1.00 16.37           C  
ATOM      3  C   GLY A   1       3.130   2.690  -1.030  1.00 16.37           C  
ATOM      4  O   GLY A   1       3.788   2.741  -2.073  1.00 16.37           O  
ATOM      5  H   GLY A   1      -0.009   2.468  -0.359  1.00 16.37           H  
ATOM      6 1HA  GLY A   1       2.264   0.792  -0.494  1.00 16.37           H  
ATOM      7 2HA  GLY A   1       1.498   1.567  -1.870  1.00 16.37           H  
ATOM      8  N   LYS A   2       3.466   3.370   0.060  1.00 13.71           N  
ATOM      9  CA  LYS A   2       4.584   4.320   0.088  1.00 13.71           C  
ATOM     10  C   LYS A   2       5.916   3.648  -0.251  1.00 13.71           C  
ATOM     11  O   LYS A   2       6.816   4.268  -0.818  1.00 13.71           O  
ATOM     12  CB  LYS A   2       4.676   4.966   1.470  1.00 13.71           C  
ATOM     13  CG  LYS A   2       3.532   5.927   1.793  1.00 13.71           C  
ATOM     14  CD  LYS A   2       3.672   6.510   3.196  1.00 13.71           C  
ATOM     15  CE  LYS A   2       2.523   7.455   3.527  1.00 13.71           C  
ATOM     16  NZ  LYS A   2       2.636   7.999   4.906  1.00 13.71           N  
ATOM     17  H   LYS A   2       2.882   3.253   0.879  1.00 13.71           H  
ATOM     18  HA  LYS A   2       4.399   5.096  -0.654  1.00 13.71           H  
ATOM     19 1HB  LYS A   2       4.688   4.187   2.233  1.00 13.71           H  
ATOM     20 2HB  LYS A   2       5.613   5.516   1.549  1.00 13.71           H  
ATOM     21 1HG  LYS A   2       3.526   6.740   1.066  1.00 13.71           H  
ATOM     22 2HG  LYS A   2       2.584   5.393   1.721  1.00 13.71           H  
ATOM     23 1HD  LYS A   2       3.683   5.699   3.926  1.00 13.71           H  
ATOM     24 2HD  LYS A   2       4.612   7.056   3.273  1.00 13.71           H  
ATOM     25 1HE  LYS A   2       2.527   8.282   2.818  1.00 13.71           H  
ATOM     26 2HE  LYS A   2       1.580   6.917   3.435  1.00 13.71           H  
ATOM     27 1HZ  LYS A   2       1.860   8.620   5.089  1.00 13.71           H  
ATOM     28 2HZ  LYS A   2       2.622   7.238   5.571  1.00 13.71           H  
ATOM     29 3HZ  LYS A   2       3.503   8.509   4.998  1.00 13.71           H  
ATOM     30  N   SER A   3       6.026   2.372   0.107  1.00 11.42           N  
ATOM     31  CA  SER A   3       7.211   1.563  -0.126  1.00 11.42           C  
ATOM     32  C   SER A   3       6.987   0.570  -1.263  1.00 11.42           C  
ATOM     33  O   SER A   3       7.782  -0.362  -1.434  1.00 11.42           O  
ATOM     34  CB  SER A   3       7.610   0.821   1.136  1.00 11.42           C  
ATOM     35  OG  SER A   3       6.596  -0.050   1.558  1.00 11.42           O  
ATOM     36  H   SER A   3       5.235   1.942   0.563  1.00 11.42           H  
ATOM     37  HA  SER A   3       8.029   2.224  -0.409  1.00 11.42           H  
ATOM     38 1HB  SER A   3       8.524   0.257   0.946  1.00 11.42           H  
ATOM     39 2HB  SER A   3       7.827   1.541   1.923  1.00 11.42           H  
ATOM     40  HG  SER A   3       6.926  -0.475   2.356  1.00 11.42           H  
ATOM     41  N   SER A   4       5.908   0.760  -2.044  1.00  9.61           N  
ATOM     42  CA  SER A   4       5.538  -0.190  -3.083  1.00  9.61           C  
ATOM     43  C   SER A   4       6.612  -0.626  -4.103  1.00  9.61           C  
ATOM     44  O   SER A   4       6.582  -1.788  -4.496  1.00  9.61           O  
ATOM     45  CB  SER A   4       4.267   0.268  -3.799  1.00  9.61           C  
ATOM     46  OG  SER A   4       4.410   1.512  -4.413  1.00  9.61           O  
ATOM     47  H   SER A   4       5.303   1.570  -1.905  1.00  9.61           H  
ATOM     48  HA  SER A   4       5.231  -1.088  -2.559  1.00  9.61           H  
ATOM     49 1HB  SER A   4       4.002  -0.475  -4.549  1.00  9.61           H  
ATOM     50 2HB  SER A   4       3.450   0.303  -3.088  1.00  9.61           H  
ATOM     51  HG  SER A   4       4.350   2.170  -3.682  1.00  9.61           H  
ATOM     52  N   PRO A   5       7.618   0.182  -4.519  1.00  8.22           N  
ATOM     53  CA  PRO A   5       8.651  -0.245  -5.455  1.00  8.22           C  
ATOM     54  C   PRO A   5       9.460  -1.451  -4.952  1.00  8.22           C  
ATOM     55  O   PRO A   5      10.123  -2.123  -5.745  1.00  8.22           O  
ATOM     56  CB  PRO A   5       9.529   1.005  -5.592  1.00  8.22           C  
ATOM     57  CG  PRO A   5       8.611   2.157  -5.256  1.00  8.22           C  
ATOM     58  CD  PRO A   5       7.716   1.628  -4.169  1.00  8.22           C  
ATOM     59  HA  PRO A   5       8.176  -0.485  -6.415  1.00  8.22           H  
ATOM     60 1HB  PRO A   5      10.387   0.929  -4.924  1.00  8.22           H  
ATOM     61 2HB  PRO A   5       9.930   1.068  -6.614  1.00  8.22           H  
ATOM     62 1HG  PRO A   5       9.206   3.025  -4.929  1.00  8.22           H  
ATOM     63 2HG  PRO A   5       8.049   2.473  -6.147  1.00  8.22           H  
ATOM     64 1HD  PRO A   5       8.241   1.784  -3.228  1.00  8.22           H  
ATOM     65 2HD  PRO A   5       6.755   2.133  -4.209  1.00  8.22           H  
ATOM     66  N   TYR A   6       9.441  -1.707  -3.636  1.00  7.14           N  
ATOM     67  CA  TYR A   6      10.200  -2.806  -3.056  1.00  7.14           C  
ATOM     68  C   TYR A   6       9.277  -3.841  -2.408  1.00  7.14           C  
ATOM     69  O   TYR A   6       9.719  -4.784  -1.737  1.00  7.14           O  
ATOM     70  CB  TYR A   6      11.151  -2.225  -2.024  1.00  7.14           C  
ATOM     71  CG  TYR A   6      12.031  -1.164  -2.623  1.00  7.14           C  
ATOM     72  CD1 TYR A   6      11.724   0.174  -2.408  1.00  7.14           C  
ATOM     73  CD2 TYR A   6      13.117  -1.511  -3.403  1.00  7.14           C  
ATOM     74  CE1 TYR A   6      12.510   1.162  -2.967  1.00  7.14           C  
ATOM     75  CE2 TYR A   6      13.901  -0.525  -3.968  1.00  7.14           C  
ATOM     76  CZ  TYR A   6      13.602   0.807  -3.750  1.00  7.14           C  
ATOM     77  OH  TYR A   6      14.386   1.789  -4.315  1.00  7.14           O  
ATOM     78  H   TYR A   6       8.879  -1.143  -2.998  1.00  7.14           H  
ATOM     79  HA  TYR A   6      10.767  -3.301  -3.843  1.00  7.14           H  
ATOM     80 1HB  TYR A   6      10.576  -1.780  -1.207  1.00  7.14           H  
ATOM     81 2HB  TYR A   6      11.780  -3.010  -1.611  1.00  7.14           H  
ATOM     82  HD1 TYR A   6      10.858   0.442  -1.796  1.00  7.14           H  
ATOM     83  HD2 TYR A   6      13.350  -2.562  -3.578  1.00  7.14           H  
ATOM     84  HE1 TYR A   6      12.271   2.212  -2.799  1.00  7.14           H  
ATOM     85  HE2 TYR A   6      14.757  -0.798  -4.585  1.00  7.14           H  
ATOM     86  HH  TYR A   6      15.088   1.381  -4.830  1.00  7.14           H  
ATOM     87  N   GLN A   7       7.978  -3.674  -2.601  1.00  6.21           N  
ATOM     88  CA  GLN A   7       7.007  -4.516  -1.926  1.00  6.21           C  
ATOM     89  C   GLN A   7       6.755  -5.809  -2.667  1.00  6.21           C  
ATOM     90  O   GLN A   7       5.764  -5.956  -3.387  1.00  6.21           O  
ATOM     91  CB  GLN A   7       5.716  -3.733  -1.719  1.00  6.21           C  
ATOM     92  CG  GLN A   7       4.652  -4.411  -0.902  1.00  6.21           C  
ATOM     93  CD  GLN A   7       3.472  -3.462  -0.618  1.00  6.21           C  
ATOM     94  OE1 GLN A   7       3.253  -2.463  -1.318  1.00  6.21           O  
ATOM     95  NE2 GLN A   7       2.711  -3.780   0.422  1.00  6.21           N  
ATOM     96  H   GLN A   7       7.640  -2.940  -3.221  1.00  6.21           H  
ATOM     97  HA  GLN A   7       7.405  -4.772  -0.944  1.00  6.21           H  
ATOM     98 1HB  GLN A   7       5.959  -2.796  -1.218  1.00  6.21           H  
ATOM     99 2HB  GLN A   7       5.291  -3.489  -2.693  1.00  6.21           H  
ATOM    100 1HG  GLN A   7       4.280  -5.275  -1.457  1.00  6.21           H  
ATOM    101 2HG  GLN A   7       5.080  -4.733   0.047  1.00  6.21           H  
ATOM    102 1HE2 GLN A   7       1.926  -3.207   0.663  1.00  6.21           H  
ATOM    103 2HE2 GLN A   7       2.919  -4.593   0.965  1.00  6.21           H  
ATOM    104  N   LYS A   8       7.667  -6.752  -2.485  1.00  5.30           N  
ATOM    105  CA  LYS A   8       7.565  -8.029  -3.176  1.00  5.30           C  
ATOM    106  C   LYS A   8       6.171  -8.601  -2.961  1.00  5.30           C  
ATOM    107  O   LYS A   8       5.688  -8.695  -1.829  1.00  5.30           O  
ATOM    108  CB  LYS A   8       8.627  -9.010  -2.676  1.00  5.30           C  
ATOM    109  CG  LYS A   8       8.622 -10.358  -3.393  1.00  5.30           C  
ATOM    110  CD  LYS A   8       9.745 -11.265  -2.898  1.00  5.30           C  
ATOM    111  CE  LYS A   8       9.734 -12.602  -3.630  1.00  5.30           C  
ATOM    112  NZ  LYS A   8      10.820 -13.506  -3.155  1.00  5.30           N  
ATOM    113  H   LYS A   8       8.466  -6.516  -1.896  1.00  5.30           H  
ATOM    114  HA  LYS A   8       7.707  -7.866  -4.245  1.00  5.30           H  
ATOM    115 1HB  LYS A   8       9.616  -8.564  -2.792  1.00  5.30           H  
ATOM    116 2HB  LYS A   8       8.473  -9.195  -1.614  1.00  5.30           H  
ATOM    117 1HG  LYS A   8       7.661 -10.855  -3.221  1.00  5.30           H  
ATOM    118 2HG  LYS A   8       8.738 -10.199  -4.464  1.00  5.30           H  
ATOM    119 1HD  LYS A   8      10.708 -10.779  -3.061  1.00  5.30           H  
ATOM    120 2HD  LYS A   8       9.622 -11.444  -1.830  1.00  5.30           H  
ATOM    121 1HE  LYS A   8       8.772 -13.088  -3.468  1.00  5.30           H  
ATOM    122 2HE  LYS A   8       9.865 -12.425  -4.697  1.00  5.30           H  
ATOM    123 1HZ  LYS A   8      10.778 -14.378  -3.664  1.00  5.30           H  
ATOM    124 2HZ  LYS A   8      11.717 -13.067  -3.312  1.00  5.30           H  
ATOM    125 3HZ  LYS A   8      10.702 -13.686  -2.168  1.00  5.30           H  
ATOM    126  N   LYS A   9       5.523  -8.970  -4.057  1.00  4.45           N  
ATOM    127  CA  LYS A   9       4.167  -9.488  -4.023  1.00  4.45           C  
ATOM    128  C   LYS A   9       3.988 -10.777  -3.245  1.00  4.45           C  
ATOM    129  O   LYS A   9       4.728 -11.744  -3.441  1.00  4.45           O  
ATOM    130  CB  LYS A   9       3.649  -9.710  -5.448  1.00  4.45           C  
ATOM    131  CG  LYS A   9       2.199 -10.205  -5.521  1.00  4.45           C  
ATOM    132  CD  LYS A   9       1.711 -10.337  -6.953  1.00  4.45           C  
ATOM    133  CE  LYS A   9       0.279 -10.855  -6.994  1.00  4.45           C  
ATOM    134  NZ  LYS A   9      -0.220 -10.994  -8.393  1.00  4.45           N  
ATOM    135  H   LYS A   9       5.983  -8.865  -4.949  1.00  4.45           H  
ATOM    136  HA  LYS A   9       3.541  -8.731  -3.547  1.00  4.45           H  
ATOM    137 1HB  LYS A   9       3.717  -8.779  -6.011  1.00  4.45           H  
ATOM    138 2HB  LYS A   9       4.277 -10.446  -5.951  1.00  4.45           H  
ATOM    139 1HG  LYS A   9       2.130 -11.189  -5.057  1.00  4.45           H  
ATOM    140 2HG  LYS A   9       1.547  -9.523  -4.977  1.00  4.45           H  
ATOM    141 1HD  LYS A   9       1.756  -9.367  -7.451  1.00  4.45           H  
ATOM    142 2HD  LYS A   9       2.352 -11.036  -7.490  1.00  4.45           H  
ATOM    143 1HE  LYS A   9       0.240 -11.830  -6.502  1.00  4.45           H  
ATOM    144 2HE  LYS A   9      -0.367 -10.162  -6.454  1.00  4.45           H  
ATOM    145 1HZ  LYS A   9      -1.170 -11.339  -8.381  1.00  4.45           H  
ATOM    146 2HZ  LYS A   9      -0.195 -10.093  -8.850  1.00  4.45           H  
ATOM    147 3HZ  LYS A   9       0.368 -11.643  -8.896  1.00  4.45           H  
ATOM    148  N   THR A  10       2.956 -10.797  -2.409  1.00  3.70           N  
ATOM    149  CA  THR A  10       2.538 -11.997  -1.709  1.00  3.70           C  
ATOM    150  C   THR A  10       1.390 -12.611  -2.485  1.00  3.70           C  
ATOM    151  O   THR A  10       0.356 -11.974  -2.682  1.00  3.70           O  
ATOM    152  CB  THR A  10       2.086 -11.714  -0.261  1.00  3.70           C  
ATOM    153  OG1 THR A  10       3.197 -11.214   0.524  1.00  3.70           O  
ATOM    154  CG2 THR A  10       1.466 -12.961   0.371  1.00  3.70           C  
ATOM    155  H   THR A  10       2.427  -9.946  -2.278  1.00  3.70           H  
ATOM    156  HA  THR A  10       3.364 -12.709  -1.691  1.00  3.70           H  
ATOM    157  HB  THR A  10       1.321 -10.938  -0.287  1.00  3.70           H  
ATOM    158  HG1 THR A  10       3.680 -10.547   0.015  1.00  3.70           H  
ATOM    159 1HG2 THR A  10       1.118 -12.739   1.363  1.00  3.70           H  
ATOM    160 2HG2 THR A  10       0.628 -13.255  -0.228  1.00  3.70           H  
ATOM    161 3HG2 THR A  10       2.199 -13.767   0.415  1.00  3.70           H  
ATOM    162  N   GLU A  11       1.569 -13.848  -2.919  1.00  3.09           N  
ATOM    163  CA  GLU A  11       0.555 -14.538  -3.703  1.00  3.09           C  
ATOM    164  C   GLU A  11      -0.508 -15.162  -2.812  1.00  3.09           C  
ATOM    165  O   GLU A  11      -1.616 -15.465  -3.252  1.00  3.09           O  
ATOM    166  CB  GLU A  11       1.215 -15.622  -4.556  1.00  3.09           C  
ATOM    167  CG  GLU A  11       2.174 -15.076  -5.617  1.00  3.09           C  
ATOM    168  CD  GLU A  11       2.837 -16.157  -6.446  1.00  3.09           C  
ATOM    169  OE1 GLU A  11       2.591 -17.312  -6.194  1.00  3.09           O  
ATOM    170  OE2 GLU A  11       3.589 -15.819  -7.331  1.00  3.09           O  
ATOM    171  H   GLU A  11       2.448 -14.310  -2.724  1.00  3.09           H  
ATOM    172  HA  GLU A  11       0.070 -13.814  -4.359  1.00  3.09           H  
ATOM    173 1HB  GLU A  11       1.770 -16.304  -3.910  1.00  3.09           H  
ATOM    174 2HB  GLU A  11       0.446 -16.205  -5.062  1.00  3.09           H  
ATOM    175 1HG  GLU A  11       1.619 -14.413  -6.281  1.00  3.09           H  
ATOM    176 2HG  GLU A  11       2.942 -14.480  -5.120  1.00  3.09           H  
ATOM    177  N   ASN A  12      -0.131 -15.387  -1.562  1.00  2.63           N  
ATOM    178  CA  ASN A  12      -0.979 -16.065  -0.605  1.00  2.63           C  
ATOM    179  C   ASN A  12      -0.745 -15.611   0.847  1.00  2.63           C  
ATOM    180  O   ASN A  12       0.220 -16.041   1.486  1.00  2.63           O  
ATOM    181  CB  ASN A  12      -0.773 -17.548  -0.725  1.00  2.63           C  
ATOM    182  CG  ASN A  12      -1.673 -18.325   0.128  1.00  2.63           C  
ATOM    183  OD1 ASN A  12      -2.516 -17.792   0.874  1.00  2.63           O  
ATOM    184  ND2 ASN A  12      -1.517 -19.597   0.029  1.00  2.63           N  
ATOM    185  H   ASN A  12       0.788 -15.081  -1.286  1.00  2.63           H  
ATOM    186  HA  ASN A  12      -2.010 -15.878  -0.882  1.00  2.63           H  
ATOM    187 1HB  ASN A  12      -0.931 -17.858  -1.763  1.00  2.63           H  
ATOM    188 2HB  ASN A  12       0.258 -17.799  -0.471  1.00  2.63           H  
ATOM    189 1HD2 ASN A  12      -2.076 -20.241   0.561  1.00  2.63           H  
ATOM    190 2HD2 ASN A  12      -0.856 -19.948  -0.648  1.00  2.63           H  
ATOM    191  N   PRO A  13      -1.610 -14.760   1.416  1.00  2.31           N  
ATOM    192  CA  PRO A  13      -1.528 -14.290   2.786  1.00  2.31           C  
ATOM    193  C   PRO A  13      -1.486 -15.469   3.767  1.00  2.31           C  
ATOM    194  O   PRO A  13      -0.983 -15.338   4.884  1.00  2.31           O  
ATOM    195  CB  PRO A  13      -2.808 -13.467   2.935  1.00  2.31           C  
ATOM    196  CG  PRO A  13      -3.126 -13.005   1.519  1.00  2.31           C  
ATOM    197  CD  PRO A  13      -2.706 -14.158   0.632  1.00  2.31           C  
ATOM    198  HA  PRO A  13      -0.637 -13.652   2.903  1.00  2.31           H  
ATOM    199 1HB  PRO A  13      -3.603 -14.089   3.372  1.00  2.31           H  
ATOM    200 2HB  PRO A  13      -2.633 -12.630   3.629  1.00  2.31           H  
ATOM    201 1HG  PRO A  13      -4.197 -12.766   1.430  1.00  2.31           H  
ATOM    202 2HG  PRO A  13      -2.573 -12.078   1.292  1.00  2.31           H  
ATOM    203 1HD  PRO A  13      -3.537 -14.871   0.505  1.00  2.31           H  
ATOM    204 2HD  PRO A  13      -2.340 -13.755  -0.333  1.00  2.31           H  
ATOM    205  N   CYS A  14      -2.004 -16.641   3.369  1.00  2.12           N  
ATOM    206  CA  CYS A  14      -1.949 -17.772   4.274  1.00  2.12           C  
ATOM    207  C   CYS A  14      -0.511 -18.208   4.482  1.00  2.12           C  
ATOM    208  O   CYS A  14      -0.159 -18.714   5.541  1.00  2.12           O  
ATOM    209  CB  CYS A  14      -2.753 -18.960   3.770  1.00  2.12           C  
ATOM    210  SG  CYS A  14      -2.854 -20.295   4.983  1.00  2.12           S  
ATOM    211  H   CYS A  14      -2.398 -16.774   2.447  1.00  2.12           H  
ATOM    212  HA  CYS A  14      -2.361 -17.467   5.233  1.00  2.12           H  
ATOM    213 1HB  CYS A  14      -3.764 -18.643   3.511  1.00  2.12           H  
ATOM    214 2HB  CYS A  14      -2.290 -19.361   2.873  1.00  2.12           H  
ATOM    215  N   ALA A  15       0.310 -18.094   3.432  1.00  2.02           N  
ATOM    216  CA  ALA A  15       1.712 -18.463   3.525  1.00  2.02           C  
ATOM    217  C   ALA A  15       2.381 -17.561   4.547  1.00  2.02           C  
ATOM    218  O   ALA A  15       3.248 -17.979   5.314  1.00  2.02           O  
ATOM    219  CB  ALA A  15       2.391 -18.353   2.184  1.00  2.02           C  
ATOM    220  H   ALA A  15      -0.016 -17.647   2.581  1.00  2.02           H  
ATOM    221  HA  ALA A  15       1.777 -19.495   3.872  1.00  2.02           H  
ATOM    222 1HB  ALA A  15       3.437 -18.647   2.276  1.00  2.02           H  
ATOM    223 2HB  ALA A  15       1.884 -19.011   1.483  1.00  2.02           H  
ATOM    224 3HB  ALA A  15       2.333 -17.330   1.826  1.00  2.02           H  
ATOM    225  N   GLN A  16       1.937 -16.296   4.584  1.00  1.99           N  
ATOM    226  CA  GLN A  16       2.519 -15.384   5.565  1.00  1.99           C  
ATOM    227  C   GLN A  16       2.136 -15.879   6.963  1.00  1.99           C  
ATOM    228  O   GLN A  16       2.989 -15.980   7.847  1.00  1.99           O  
ATOM    229  CB  GLN A  16       1.967 -13.956   5.412  1.00  1.99           C  
ATOM    230  CG  GLN A  16       2.349 -13.198   4.147  1.00  1.99           C  
ATOM    231  CD  GLN A  16       1.635 -11.819   4.115  1.00  1.99           C  
ATOM    232  OE1 GLN A  16       0.722 -11.595   4.920  1.00  1.99           O  
ATOM    233  NE2 GLN A  16       2.017 -10.907   3.217  1.00  1.99           N  
ATOM    234  H   GLN A  16       1.230 -15.999   3.908  1.00  1.99           H  
ATOM    235  HA  GLN A  16       3.601 -15.385   5.470  1.00  1.99           H  
ATOM    236 1HB  GLN A  16       0.893 -13.973   5.469  1.00  1.99           H  
ATOM    237 2HB  GLN A  16       2.310 -13.359   6.259  1.00  1.99           H  
ATOM    238 1HG  GLN A  16       3.424 -13.040   4.120  1.00  1.99           H  
ATOM    239 2HG  GLN A  16       2.027 -13.784   3.288  1.00  1.99           H  
ATOM    240 1HE2 GLN A  16       1.560 -10.019   3.192  1.00  1.99           H  
ATOM    241 2HE2 GLN A  16       2.742 -11.089   2.530  1.00  1.99           H  
ATOM    242  N   ARG A  17       0.867 -16.274   7.130  1.00  2.03           N  
ATOM    243  CA  ARG A  17       0.357 -16.770   8.413  1.00  2.03           C  
ATOM    244  C   ARG A  17       1.048 -18.060   8.835  1.00  2.03           C  
ATOM    245  O   ARG A  17       1.392 -18.259  10.006  1.00  2.03           O  
ATOM    246  CB  ARG A  17      -1.138 -17.023   8.308  1.00  2.03           C  
ATOM    247  CG  ARG A  17      -1.997 -15.788   8.221  1.00  2.03           C  
ATOM    248  CD  ARG A  17      -3.417 -16.144   7.979  1.00  2.03           C  
ATOM    249  NE  ARG A  17      -4.270 -14.981   7.923  1.00  2.03           N  
ATOM    250  CZ  ARG A  17      -5.482 -14.965   7.341  1.00  2.03           C  
ATOM    251  NH1 ARG A  17      -5.937 -16.050   6.761  1.00  2.03           N  
ATOM    252  NH2 ARG A  17      -6.211 -13.861   7.346  1.00  2.03           N  
ATOM    253  H   ARG A  17       0.220 -16.169   6.345  1.00  2.03           H  
ATOM    254  HA  ARG A  17       0.537 -16.007   9.171  1.00  2.03           H  
ATOM    255 1HB  ARG A  17      -1.337 -17.599   7.419  1.00  2.03           H  
ATOM    256 2HB  ARG A  17      -1.476 -17.624   9.141  1.00  2.03           H  
ATOM    257 1HG  ARG A  17      -1.924 -15.225   9.152  1.00  2.03           H  
ATOM    258 2HG  ARG A  17      -1.648 -15.169   7.393  1.00  2.03           H  
ATOM    259 1HD  ARG A  17      -3.502 -16.662   7.034  1.00  2.03           H  
ATOM    260 2HD  ARG A  17      -3.773 -16.795   8.770  1.00  2.03           H  
ATOM    261  HE  ARG A  17      -3.941 -14.128   8.359  1.00  2.03           H  
ATOM    262 1HH1 ARG A  17      -5.368 -16.889   6.748  1.00  2.03           H  
ATOM    263 2HH1 ARG A  17      -6.851 -16.049   6.319  1.00  2.03           H  
ATOM    264 1HH2 ARG A  17      -5.861 -13.022   7.790  1.00  2.03           H  
ATOM    265 2HH2 ARG A  17      -7.120 -13.857   6.905  1.00  2.03           H  
ATOM    266  N   CYS A  18       1.292 -18.918   7.853  1.00  2.10           N  
ATOM    267  CA  CYS A  18       1.966 -20.190   8.039  1.00  2.10           C  
ATOM    268  C   CYS A  18       3.339 -19.955   8.649  1.00  2.10           C  
ATOM    269  O   CYS A  18       3.652 -20.488   9.716  1.00  2.10           O  
ATOM    270  CB  CYS A  18       2.084 -20.892   6.675  1.00  2.10           C  
ATOM    271  SG  CYS A  18       2.946 -22.481   6.645  1.00  2.10           S  
ATOM    272  H   CYS A  18       0.963 -18.684   6.927  1.00  2.10           H  
ATOM    273  HA  CYS A  18       1.379 -20.810   8.711  1.00  2.10           H  
ATOM    274 1HB  CYS A  18       1.083 -21.047   6.270  1.00  2.10           H  
ATOM    275 2HB  CYS A  18       2.599 -20.234   5.989  1.00  2.10           H  
ATOM    276  N   LEU A  19       4.107 -19.067   8.023  1.00  2.23           N  
ATOM    277  CA  LEU A  19       5.427 -18.749   8.517  1.00  2.23           C  
ATOM    278  C   LEU A  19       5.400 -18.037   9.864  1.00  2.23           C  
ATOM    279  O   LEU A  19       6.164 -18.393  10.755  1.00  2.23           O  
ATOM    280  CB  LEU A  19       6.139 -17.883   7.484  1.00  2.23           C  
ATOM    281  CG  LEU A  19       6.486 -18.613   6.195  1.00  2.23           C  
ATOM    282  CD1 LEU A  19       6.982 -17.631   5.167  1.00  2.23           C  
ATOM    283  CD2 LEU A  19       7.543 -19.678   6.492  1.00  2.23           C  
ATOM    284  H   LEU A  19       3.777 -18.638   7.155  1.00  2.23           H  
ATOM    285  HA  LEU A  19       5.974 -19.685   8.629  1.00  2.23           H  
ATOM    286 1HB  LEU A  19       5.482 -17.046   7.227  1.00  2.23           H  
ATOM    287 2HB  LEU A  19       7.055 -17.488   7.921  1.00  2.23           H  
ATOM    288  HG  LEU A  19       5.590 -19.084   5.802  1.00  2.23           H  
ATOM    289 1HD1 LEU A  19       7.214 -18.163   4.245  1.00  2.23           H  
ATOM    290 2HD1 LEU A  19       6.200 -16.892   4.976  1.00  2.23           H  
ATOM    291 3HD1 LEU A  19       7.875 -17.133   5.537  1.00  2.23           H  
ATOM    292 1HD2 LEU A  19       7.775 -20.203   5.570  1.00  2.23           H  
ATOM    293 2HD2 LEU A  19       8.447 -19.209   6.879  1.00  2.23           H  
ATOM    294 3HD2 LEU A  19       7.161 -20.385   7.228  1.00  2.23           H  
ATOM    295  N   GLN A  20       4.469 -17.100  10.064  1.00  2.42           N  
ATOM    296  CA  GLN A  20       4.431 -16.361  11.327  1.00  2.42           C  
ATOM    297  C   GLN A  20       4.191 -17.297  12.499  1.00  2.42           C  
ATOM    298  O   GLN A  20       4.770 -17.131  13.579  1.00  2.42           O  
ATOM    299  CB  GLN A  20       3.333 -15.295  11.270  1.00  2.42           C  
ATOM    300  CG  GLN A  20       3.645 -14.117  10.355  1.00  2.42           C  
ATOM    301  CD  GLN A  20       2.436 -13.221  10.124  1.00  2.42           C  
ATOM    302  OE1 GLN A  20       1.281 -13.646  10.263  1.00  2.42           O  
ATOM    303  NE2 GLN A  20       2.696 -11.970   9.758  1.00  2.42           N  
ATOM    304  H   GLN A  20       3.829 -16.846   9.312  1.00  2.42           H  
ATOM    305  HA  GLN A  20       5.393 -15.871  11.469  1.00  2.42           H  
ATOM    306 1HB  GLN A  20       2.422 -15.747  10.894  1.00  2.42           H  
ATOM    307 2HB  GLN A  20       3.131 -14.916  12.271  1.00  2.42           H  
ATOM    308 1HG  GLN A  20       4.418 -13.516  10.831  1.00  2.42           H  
ATOM    309 2HG  GLN A  20       4.007 -14.480   9.405  1.00  2.42           H  
ATOM    310 1HE2 GLN A  20       1.944 -11.333   9.582  1.00  2.42           H  
ATOM    311 2HE2 GLN A  20       3.643 -11.668   9.652  1.00  2.42           H  
ATOM    312  N   SER A  21       3.336 -18.297  12.290  1.00  2.70           N  
ATOM    313  CA  SER A  21       3.059 -19.285  13.316  1.00  2.70           C  
ATOM    314  C   SER A  21       4.286 -20.159  13.568  1.00  2.70           C  
ATOM    315  O   SER A  21       4.727 -20.328  14.707  1.00  2.70           O  
ATOM    316  CB  SER A  21       1.889 -20.155  12.893  1.00  2.70           C  
ATOM    317  OG  SER A  21       1.603 -21.136  13.859  1.00  2.70           O  
ATOM    318  H   SER A  21       2.856 -18.372  11.389  1.00  2.70           H  
ATOM    319  HA  SER A  21       2.803 -18.767  14.240  1.00  2.70           H  
ATOM    320 1HB  SER A  21       1.013 -19.525  12.737  1.00  2.70           H  
ATOM    321 2HB  SER A  21       2.117 -20.632  11.937  1.00  2.70           H  
ATOM    322  HG  SER A  21       2.314 -21.777  13.802  1.00  2.70           H  
ATOM    323  N   CYS A  22       4.873 -20.684  12.496  1.00  3.11           N  
ATOM    324  CA  CYS A  22       5.997 -21.606  12.603  1.00  3.11           C  
ATOM    325  C   CYS A  22       7.256 -20.942  13.142  1.00  3.11           C  
ATOM    326  O   CYS A  22       8.049 -21.583  13.829  1.00  3.11           O  
ATOM    327  CB  CYS A  22       6.287 -22.223  11.252  1.00  3.11           C  
ATOM    328  SG  CYS A  22       4.991 -23.342  10.719  1.00  3.11           S  
ATOM    329  H   CYS A  22       4.497 -20.481  11.571  1.00  3.11           H  
ATOM    330  HA  CYS A  22       5.713 -22.403  13.286  1.00  3.11           H  
ATOM    331 1HB  CYS A  22       6.388 -21.435  10.502  1.00  3.11           H  
ATOM    332 2HB  CYS A  22       7.228 -22.771  11.291  1.00  3.11           H  
ATOM    333  N   GLN A  23       7.418 -19.653  12.931  1.00  3.70           N  
ATOM    334  CA  GLN A  23       8.576 -18.937  13.450  1.00  3.70           C  
ATOM    335  C   GLN A  23       8.608 -18.919  14.975  1.00  3.70           C  
ATOM    336  O   GLN A  23       9.647 -18.614  15.562  1.00  3.70           O  
ATOM    337  CB  GLN A  23       8.639 -17.511  12.891  1.00  3.70           C  
ATOM    338  CG  GLN A  23       9.030 -17.447  11.404  1.00  3.70           C  
ATOM    339  CD  GLN A  23       8.905 -16.057  10.800  1.00  3.70           C  
ATOM    340  OE1 GLN A  23       8.181 -15.189  11.302  1.00  3.70           O  
ATOM    341  NE2 GLN A  23       9.619 -15.837   9.699  1.00  3.70           N  
ATOM    342  H   GLN A  23       6.750 -19.152  12.346  1.00  3.70           H  
ATOM    343  HA  GLN A  23       9.470 -19.461  13.113  1.00  3.70           H  
ATOM    344 1HB  GLN A  23       7.655 -17.045  12.995  1.00  3.70           H  
ATOM    345 2HB  GLN A  23       9.349 -16.921  13.465  1.00  3.70           H  
ATOM    346 1HG  GLN A  23      10.082 -17.725  11.344  1.00  3.70           H  
ATOM    347 2HG  GLN A  23       8.459 -18.144  10.824  1.00  3.70           H  
ATOM    348 1HE2 GLN A  23       9.585 -14.944   9.250  1.00  3.70           H  
ATOM    349 2HE2 GLN A  23      10.194 -16.564   9.322  1.00  3.70           H  
ATOM    350  N   GLN A  24       7.481 -19.227  15.633  1.00  4.45           N  
ATOM    351  CA  GLN A  24       7.451 -19.211  17.081  1.00  4.45           C  
ATOM    352  C   GLN A  24       7.895 -20.576  17.647  1.00  4.45           C  
ATOM    353  O   GLN A  24       8.061 -20.732  18.859  1.00  4.45           O  
ATOM    354  CB  GLN A  24       6.032 -18.939  17.573  1.00  4.45           C  
ATOM    355  CG  GLN A  24       5.366 -17.711  16.990  1.00  4.45           C  
ATOM    356  CD  GLN A  24       6.146 -16.440  17.093  1.00  4.45           C  
ATOM    357  OE1 GLN A  24       6.633 -16.025  18.152  1.00  4.45           O  
ATOM    358  NE2 GLN A  24       6.266 -15.777  15.933  1.00  4.45           N  
ATOM    359  H   GLN A  24       6.629 -19.491  15.133  1.00  4.45           H  
ATOM    360  HA  GLN A  24       8.129 -18.441  17.444  1.00  4.45           H  
ATOM    361 1HB  GLN A  24       5.401 -19.793  17.318  1.00  4.45           H  
ATOM    362 2HB  GLN A  24       6.029 -18.846  18.658  1.00  4.45           H  
ATOM    363 1HG  GLN A  24       5.170 -17.905  15.939  1.00  4.45           H  
ATOM    364 2HG  GLN A  24       4.420 -17.569  17.515  1.00  4.45           H  
ATOM    365 1HE2 GLN A  24       6.769 -14.914  15.896  1.00  4.45           H  
ATOM    366 2HE2 GLN A  24       5.832 -16.165  15.078  1.00  4.45           H  
ATOM    367  N   GLU A  25       8.061 -21.570  16.764  1.00  5.31           N  
ATOM    368  CA  GLU A  25       8.439 -22.929  17.139  1.00  5.31           C  
ATOM    369  C   GLU A  25       9.927 -22.999  17.527  1.00  5.31           C  
ATOM    370  O   GLU A  25      10.773 -22.659  16.705  1.00  5.31           O  
ATOM    371  CB  GLU A  25       8.164 -23.871  15.957  1.00  5.31           C  
ATOM    372  CG  GLU A  25       8.458 -25.348  16.176  1.00  5.31           C  
ATOM    373  CD  GLU A  25       7.552 -26.041  17.167  1.00  5.31           C  
ATOM    374  OE1 GLU A  25       6.362 -25.892  17.060  1.00  5.31           O  
ATOM    375  OE2 GLU A  25       8.055 -26.746  18.020  1.00  5.31           O  
ATOM    376  H   GLU A  25       7.938 -21.383  15.771  1.00  5.31           H  
ATOM    377  HA  GLU A  25       7.798 -23.218  17.962  1.00  5.31           H  
ATOM    378 1HB  GLU A  25       7.126 -23.770  15.641  1.00  5.31           H  
ATOM    379 2HB  GLU A  25       8.786 -23.570  15.120  1.00  5.31           H  
ATOM    380 1HG  GLU A  25       8.336 -25.827  15.218  1.00  5.31           H  
ATOM    381 2HG  GLU A  25       9.490 -25.468  16.472  1.00  5.31           H  
ATOM    382  N   PRO A  26      10.301 -23.422  18.752  1.00  6.11           N  
ATOM    383  CA  PRO A  26      11.681 -23.502  19.226  1.00  6.11           C  
ATOM    384  C   PRO A  26      12.528 -24.582  18.538  1.00  6.11           C  
ATOM    385  O   PRO A  26      13.755 -24.561  18.619  1.00  6.11           O  
ATOM    386  CB  PRO A  26      11.499 -23.819  20.713  1.00  6.11           C  
ATOM    387  CG  PRO A  26      10.155 -24.509  20.806  1.00  6.11           C  
ATOM    388  CD  PRO A  26       9.298 -23.860  19.743  1.00  6.11           C  
ATOM    389  HA  PRO A  26      12.151 -22.515  19.101  1.00  6.11           H  
ATOM    390 1HB  PRO A  26      12.327 -24.458  21.056  1.00  6.11           H  
ATOM    391 2HB  PRO A  26      11.546 -22.891  21.302  1.00  6.11           H  
ATOM    392 1HG  PRO A  26      10.274 -25.592  20.638  1.00  6.11           H  
ATOM    393 2HG  PRO A  26       9.736 -24.389  21.816  1.00  6.11           H  
ATOM    394 1HD  PRO A  26       8.643 -24.637  19.339  1.00  6.11           H  
ATOM    395 2HD  PRO A  26       8.740 -22.997  20.144  1.00  6.11           H  
ATOM    396  N   ASP A  27      11.874 -25.548  17.900  1.00  6.51           N  
ATOM    397  CA  ASP A  27      12.568 -26.646  17.234  1.00  6.51           C  
ATOM    398  C   ASP A  27      12.878 -26.322  15.774  1.00  6.51           C  
ATOM    399  O   ASP A  27      11.981 -26.267  14.927  1.00  6.51           O  
ATOM    400  CB  ASP A  27      11.771 -27.944  17.367  1.00  6.51           C  
ATOM    401  CG  ASP A  27      12.465 -29.211  16.768  1.00  6.51           C  
ATOM    402  OD1 ASP A  27      13.367 -29.093  15.939  1.00  6.51           O  
ATOM    403  OD2 ASP A  27      12.079 -30.290  17.166  1.00  6.51           O  
ATOM    404  H   ASP A  27      10.863 -25.526  17.868  1.00  6.51           H  
ATOM    405  HA  ASP A  27      13.519 -26.799  17.744  1.00  6.51           H  
ATOM    406 1HB  ASP A  27      11.570 -28.129  18.423  1.00  6.51           H  
ATOM    407 2HB  ASP A  27      10.807 -27.811  16.884  1.00  6.51           H  
ATOM    408  N   ASP A  28      14.160 -26.128  15.475  1.00  6.24           N  
ATOM    409  CA  ASP A  28      14.600 -25.745  14.136  1.00  6.24           C  
ATOM    410  C   ASP A  28      14.169 -26.757  13.061  1.00  6.24           C  
ATOM    411  O   ASP A  28      13.982 -26.394  11.897  1.00  6.24           O  
ATOM    412  CB  ASP A  28      16.128 -25.617  14.087  1.00  6.24           C  
ATOM    413  CG  ASP A  28      16.694 -24.402  14.846  1.00  6.24           C  
ATOM    414  OD1 ASP A  28      15.945 -23.534  15.214  1.00  6.24           O  
ATOM    415  OD2 ASP A  28      17.886 -24.369  15.042  1.00  6.24           O  
ATOM    416  H   ASP A  28      14.842 -26.218  16.216  1.00  6.24           H  
ATOM    417  HA  ASP A  28      14.157 -24.777  13.897  1.00  6.24           H  
ATOM    418 1HB  ASP A  28      16.574 -26.523  14.500  1.00  6.24           H  
ATOM    419 2HB  ASP A  28      16.446 -25.548  13.047  1.00  6.24           H  
ATOM    420  N   LEU A  29      14.040 -28.041  13.416  1.00  5.43           N  
ATOM    421  CA  LEU A  29      13.665 -29.019  12.400  1.00  5.43           C  
ATOM    422  C   LEU A  29      12.244 -28.756  11.950  1.00  5.43           C  
ATOM    423  O   LEU A  29      11.943 -28.739  10.752  1.00  5.43           O  
ATOM    424  CB  LEU A  29      13.789 -30.452  12.916  1.00  5.43           C  
ATOM    425  CG  LEU A  29      13.395 -31.538  11.906  1.00  5.43           C  
ATOM    426  CD1 LEU A  29      14.288 -31.425  10.674  1.00  5.43           C  
ATOM    427  CD2 LEU A  29      13.533 -32.906  12.560  1.00  5.43           C  
ATOM    428  H   LEU A  29      14.122 -28.334  14.398  1.00  5.43           H  
ATOM    429  HA  LEU A  29      14.325 -28.900  11.543  1.00  5.43           H  
ATOM    430 1HB  LEU A  29      14.816 -30.625  13.223  1.00  5.43           H  
ATOM    431 2HB  LEU A  29      13.148 -30.559  13.797  1.00  5.43           H  
ATOM    432  HG  LEU A  29      12.361 -31.388  11.593  1.00  5.43           H  
ATOM    433 1HD1 LEU A  29      14.007 -32.189   9.949  1.00  5.43           H  
ATOM    434 2HD1 LEU A  29      14.164 -30.437  10.225  1.00  5.43           H  
ATOM    435 3HD1 LEU A  29      15.328 -31.565  10.963  1.00  5.43           H  
ATOM    436 1HD2 LEU A  29      13.250 -33.682  11.848  1.00  5.43           H  
ATOM    437 2HD2 LEU A  29      14.567 -33.058  12.871  1.00  5.43           H  
ATOM    438 3HD2 LEU A  29      12.880 -32.955  13.433  1.00  5.43           H  
ATOM    439  N   LYS A  30      11.364 -28.551  12.925  1.00  4.43           N  
ATOM    440  CA  LYS A  30       9.969 -28.279  12.641  1.00  4.43           C  
ATOM    441  C   LYS A  30       9.828 -26.959  11.895  1.00  4.43           C  
ATOM    442  O   LYS A  30       8.996 -26.842  10.993  1.00  4.43           O  
ATOM    443  CB  LYS A  30       9.151 -28.261  13.919  1.00  4.43           C  
ATOM    444  CG  LYS A  30       8.954 -29.617  14.585  1.00  4.43           C  
ATOM    445  CD  LYS A  30       8.143 -29.461  15.868  1.00  4.43           C  
ATOM    446  CE  LYS A  30       7.904 -30.780  16.566  1.00  4.43           C  
ATOM    447  NZ  LYS A  30       7.167 -30.587  17.849  1.00  4.43           N  
ATOM    448  H   LYS A  30      11.689 -28.567  13.889  1.00  4.43           H  
ATOM    449  HA  LYS A  30       9.587 -29.072  11.999  1.00  4.43           H  
ATOM    450 1HB  LYS A  30       9.665 -27.631  14.644  1.00  4.43           H  
ATOM    451 2HB  LYS A  30       8.174 -27.820  13.732  1.00  4.43           H  
ATOM    452 1HG  LYS A  30       8.438 -30.295  13.905  1.00  4.43           H  
ATOM    453 2HG  LYS A  30       9.931 -30.040  14.833  1.00  4.43           H  
ATOM    454 1HD  LYS A  30       8.687 -28.811  16.552  1.00  4.43           H  
ATOM    455 2HD  LYS A  30       7.185 -28.989  15.648  1.00  4.43           H  
ATOM    456 1HE  LYS A  30       7.320 -31.428  15.916  1.00  4.43           H  
ATOM    457 2HE  LYS A  30       8.863 -31.256  16.776  1.00  4.43           H  
ATOM    458 1HZ  LYS A  30       7.020 -31.479  18.293  1.00  4.43           H  
ATOM    459 2HZ  LYS A  30       7.715 -29.991  18.462  1.00  4.43           H  
ATOM    460 3HZ  LYS A  30       6.275 -30.148  17.665  1.00  4.43           H  
ATOM    461  N   GLN A  31      10.670 -25.964  12.225  1.00  3.50           N  
ATOM    462  CA  GLN A  31      10.575 -24.696  11.503  1.00  3.50           C  
ATOM    463  C   GLN A  31      10.870 -24.905  10.025  1.00  3.50           C  
ATOM    464  O   GLN A  31      10.180 -24.348   9.171  1.00  3.50           O  
ATOM    465  CB  GLN A  31      11.584 -23.652  11.992  1.00  3.50           C  
ATOM    466  CG  GLN A  31      11.373 -23.049  13.350  1.00  3.50           C  
ATOM    467  CD  GLN A  31      12.506 -22.051  13.664  1.00  3.50           C  
ATOM    468  OE1 GLN A  31      13.240 -21.626  12.755  1.00  3.50           O  
ATOM    469  NE2 GLN A  31      12.650 -21.679  14.920  1.00  3.50           N  
ATOM    470  H   GLN A  31      11.330 -26.084  12.997  1.00  3.50           H  
ATOM    471  HA  GLN A  31       9.562 -24.305  11.609  1.00  3.50           H  
ATOM    472 1HB  GLN A  31      12.575 -24.104  11.998  1.00  3.50           H  
ATOM    473 2HB  GLN A  31      11.617 -22.833  11.277  1.00  3.50           H  
ATOM    474 1HG  GLN A  31      10.423 -22.516  13.375  1.00  3.50           H  
ATOM    475 2HG  GLN A  31      11.384 -23.837  14.109  1.00  3.50           H  
ATOM    476 1HE2 GLN A  31      13.372 -21.042  15.179  1.00  3.50           H  
ATOM    477 2HE2 GLN A  31      12.017 -22.048  15.627  1.00  3.50           H  
ATOM    478  N   LYS A  32      11.878 -25.730   9.720  1.00  2.79           N  
ATOM    479  CA  LYS A  32      12.242 -26.006   8.335  1.00  2.79           C  
ATOM    480  C   LYS A  32      11.163 -26.818   7.632  1.00  2.79           C  
ATOM    481  O   LYS A  32      10.828 -26.569   6.466  1.00  2.79           O  
ATOM    482  CB  LYS A  32      13.578 -26.738   8.283  1.00  2.79           C  
ATOM    483  CG  LYS A  32      14.774 -25.873   8.667  1.00  2.79           C  
ATOM    484  CD  LYS A  32      16.064 -26.670   8.655  1.00  2.79           C  
ATOM    485  CE  LYS A  32      17.246 -25.804   9.055  1.00  2.79           C  
ATOM    486  NZ  LYS A  32      18.512 -26.580   9.089  1.00  2.79           N  
ATOM    487  H   LYS A  32      12.430 -26.152  10.472  1.00  2.79           H  
ATOM    488  HA  LYS A  32      12.343 -25.055   7.810  1.00  2.79           H  
ATOM    489 1HB  LYS A  32      13.549 -27.584   8.978  1.00  2.79           H  
ATOM    490 2HB  LYS A  32      13.742 -27.138   7.285  1.00  2.79           H  
ATOM    491 1HG  LYS A  32      14.860 -25.044   7.963  1.00  2.79           H  
ATOM    492 2HG  LYS A  32      14.618 -25.462   9.662  1.00  2.79           H  
ATOM    493 1HD  LYS A  32      15.978 -27.501   9.361  1.00  2.79           H  
ATOM    494 2HD  LYS A  32      16.239 -27.074   7.659  1.00  2.79           H  
ATOM    495 1HE  LYS A  32      17.349 -24.989   8.340  1.00  2.79           H  
ATOM    496 2HE  LYS A  32      17.061 -25.385  10.046  1.00  2.79           H  
ATOM    497 1HZ  LYS A  32      19.274 -25.974   9.358  1.00  2.79           H  
ATOM    498 2HZ  LYS A  32      18.425 -27.330   9.760  1.00  2.79           H  
ATOM    499 3HZ  LYS A  32      18.696 -26.965   8.173  1.00  2.79           H  
ATOM    500  N   ALA A  33      10.586 -27.791   8.344  1.00  2.30           N  
ATOM    501  CA  ALA A  33       9.525 -28.585   7.746  1.00  2.30           C  
ATOM    502  C   ALA A  33       8.361 -27.679   7.376  1.00  2.30           C  
ATOM    503  O   ALA A  33       7.782 -27.785   6.286  1.00  2.30           O  
ATOM    504  CB  ALA A  33       9.062 -29.652   8.719  1.00  2.30           C  
ATOM    505  H   ALA A  33      10.903 -27.990   9.294  1.00  2.30           H  
ATOM    506  HA  ALA A  33       9.907 -29.049   6.838  1.00  2.30           H  
ATOM    507 1HB  ALA A  33       8.273 -30.244   8.263  1.00  2.30           H  
ATOM    508 2HB  ALA A  33       9.904 -30.294   8.978  1.00  2.30           H  
ATOM    509 3HB  ALA A  33       8.683 -29.174   9.620  1.00  2.30           H  
ATOM    510  N   CYS A  34       8.057 -26.749   8.280  1.00  2.00           N  
ATOM    511  CA  CYS A  34       7.002 -25.788   8.078  1.00  2.00           C  
ATOM    512  C   CYS A  34       7.289 -24.876   6.914  1.00  2.00           C  
ATOM    513  O   CYS A  34       6.444 -24.720   6.041  1.00  2.00           O  
ATOM    514  CB  CYS A  34       6.785 -24.943   9.300  1.00  2.00           C  
ATOM    515  SG  CYS A  34       5.507 -23.783   9.049  1.00  2.00           S  
ATOM    516  H   CYS A  34       8.566 -26.721   9.163  1.00  2.00           H  
ATOM    517  HA  CYS A  34       6.081 -26.332   7.875  1.00  2.00           H  
ATOM    518 1HB  CYS A  34       6.537 -25.579  10.151  1.00  2.00           H  
ATOM    519 2HB  CYS A  34       7.697 -24.409   9.538  1.00  2.00           H  
ATOM    520  N   GLU A  35       8.487 -24.287   6.868  1.00  1.85           N  
ATOM    521  CA  GLU A  35       8.787 -23.386   5.770  1.00  1.85           C  
ATOM    522  C   GLU A  35       8.593 -24.104   4.451  1.00  1.85           C  
ATOM    523  O   GLU A  35       7.989 -23.562   3.526  1.00  1.85           O  
ATOM    524  CB  GLU A  35      10.216 -22.837   5.854  1.00  1.85           C  
ATOM    525  CG  GLU A  35      10.556 -21.818   4.738  1.00  1.85           C  
ATOM    526  CD  GLU A  35      11.941 -21.198   4.855  1.00  1.85           C  
ATOM    527  OE1 GLU A  35      12.672 -21.561   5.744  1.00  1.85           O  
ATOM    528  OE2 GLU A  35      12.254 -20.346   4.055  1.00  1.85           O  
ATOM    529  H   GLU A  35       9.166 -24.439   7.611  1.00  1.85           H  
ATOM    530  HA  GLU A  35       8.089 -22.554   5.811  1.00  1.85           H  
ATOM    531 1HB  GLU A  35      10.361 -22.355   6.821  1.00  1.85           H  
ATOM    532 2HB  GLU A  35      10.924 -23.666   5.793  1.00  1.85           H  
ATOM    533 1HG  GLU A  35      10.488 -22.332   3.778  1.00  1.85           H  
ATOM    534 2HG  GLU A  35       9.814 -21.029   4.740  1.00  1.85           H  
ATOM    535  N   SER A  36       9.051 -25.352   4.356  1.00  1.80           N  
ATOM    536  CA  SER A  36       8.886 -26.046   3.096  1.00  1.80           C  
ATOM    537  C   SER A  36       7.398 -26.144   2.753  1.00  1.80           C  
ATOM    538  O   SER A  36       6.984 -25.821   1.635  1.00  1.80           O  
ATOM    539  CB  SER A  36       9.496 -27.431   3.191  1.00  1.80           C  
ATOM    540  OG  SER A  36      10.886 -27.356   3.373  1.00  1.80           O  
ATOM    541  H   SER A  36       9.541 -25.793   5.139  1.00  1.80           H  
ATOM    542  HA  SER A  36       9.392 -25.478   2.315  1.00  1.80           H  
ATOM    543 1HB  SER A  36       9.047 -27.970   4.024  1.00  1.80           H  
ATOM    544 2HB  SER A  36       9.272 -27.984   2.283  1.00  1.80           H  
ATOM    545  HG  SER A  36      11.009 -26.985   4.269  1.00  1.80           H  
ATOM    546  N   ARG A  37       6.572 -26.491   3.742  1.00  1.82           N  
ATOM    547  CA  ARG A  37       5.128 -26.563   3.548  1.00  1.82           C  
ATOM    548  C   ARG A  37       4.540 -25.235   3.075  1.00  1.82           C  
ATOM    549  O   ARG A  37       3.748 -25.178   2.128  1.00  1.82           O  
ATOM    550  CB  ARG A  37       4.438 -26.948   4.853  1.00  1.82           C  
ATOM    551  CG  ARG A  37       2.938 -27.096   4.779  1.00  1.82           C  
ATOM    552  CD  ARG A  37       2.345 -27.354   6.127  1.00  1.82           C  
ATOM    553  NE  ARG A  37       2.421 -26.189   7.009  1.00  1.82           N  
ATOM    554  CZ  ARG A  37       2.355 -26.244   8.356  1.00  1.82           C  
ATOM    555  NH1 ARG A  37       2.247 -27.403   8.964  1.00  1.82           N  
ATOM    556  NH2 ARG A  37       2.390 -25.139   9.063  1.00  1.82           N  
ATOM    557  H   ARG A  37       6.961 -26.738   4.656  1.00  1.82           H  
ATOM    558  HA  ARG A  37       4.921 -27.324   2.795  1.00  1.82           H  
ATOM    559 1HB  ARG A  37       4.862 -27.878   5.231  1.00  1.82           H  
ATOM    560 2HB  ARG A  37       4.619 -26.190   5.599  1.00  1.82           H  
ATOM    561 1HG  ARG A  37       2.513 -26.168   4.395  1.00  1.82           H  
ATOM    562 2HG  ARG A  37       2.679 -27.920   4.116  1.00  1.82           H  
ATOM    563 1HD  ARG A  37       1.297 -27.626   6.015  1.00  1.82           H  
ATOM    564 2HD  ARG A  37       2.884 -28.173   6.602  1.00  1.82           H  
ATOM    565  HE  ARG A  37       2.510 -25.270   6.579  1.00  1.82           H  
ATOM    566 1HH1 ARG A  37       2.217 -28.257   8.425  1.00  1.82           H  
ATOM    567 2HH1 ARG A  37       2.196 -27.439   9.972  1.00  1.82           H  
ATOM    568 1HH2 ARG A  37       2.459 -24.241   8.593  1.00  1.82           H  
ATOM    569 2HH2 ARG A  37       2.348 -25.174  10.068  1.00  1.82           H  
ATOM    570  N   CYS A  38       4.955 -24.154   3.723  1.00  1.89           N  
ATOM    571  CA  CYS A  38       4.415 -22.831   3.467  1.00  1.89           C  
ATOM    572  C   CYS A  38       4.686 -22.395   2.030  1.00  1.89           C  
ATOM    573  O   CYS A  38       3.800 -21.832   1.372  1.00  1.89           O  
ATOM    574  CB  CYS A  38       5.104 -21.804   4.362  1.00  1.89           C  
ATOM    575  SG  CYS A  38       4.863 -21.967   6.188  1.00  1.89           S  
ATOM    576  H   CYS A  38       5.641 -24.271   4.466  1.00  1.89           H  
ATOM    577  HA  CYS A  38       3.343 -22.844   3.647  1.00  1.89           H  
ATOM    578 1HB  CYS A  38       6.174 -21.838   4.174  1.00  1.89           H  
ATOM    579 2HB  CYS A  38       4.769 -20.806   4.074  1.00  1.89           H  
ATOM    580  N   THR A  39       5.869 -22.773   1.505  1.00  2.01           N  
ATOM    581  CA  THR A  39       6.308 -22.382   0.165  1.00  2.01           C  
ATOM    582  C   THR A  39       5.541 -23.067  -0.952  1.00  2.01           C  
ATOM    583  O   THR A  39       5.735 -22.735  -2.121  1.00  2.01           O  
ATOM    584  CB  THR A  39       7.823 -22.602  -0.070  1.00  2.01           C  
ATOM    585  OG1 THR A  39       8.179 -23.998   0.077  1.00  2.01           O  
ATOM    586  CG2 THR A  39       8.643 -21.732   0.884  1.00  2.01           C  
ATOM    587  H   THR A  39       6.526 -23.276   2.109  1.00  2.01           H  
ATOM    588  HA  THR A  39       6.129 -21.313   0.064  1.00  2.01           H  
ATOM    589  HB  THR A  39       8.066 -22.302  -1.085  1.00  2.01           H  
ATOM    590  HG1 THR A  39       7.613 -24.463   0.736  1.00  2.01           H  
ATOM    591 1HG2 THR A  39       9.705 -21.880   0.690  1.00  2.01           H  
ATOM    592 2HG2 THR A  39       8.387 -20.687   0.728  1.00  2.01           H  
ATOM    593 3HG2 THR A  39       8.434 -21.987   1.893  1.00  2.01           H  
ATOM    594  N   LYS A  40       4.667 -24.023  -0.627  1.00  2.19           N  
ATOM    595  CA  LYS A  40       3.833 -24.605  -1.666  1.00  2.19           C  
ATOM    596  C   LYS A  40       2.919 -23.505  -2.237  1.00  2.19           C  
ATOM    597  O   LYS A  40       2.496 -23.566  -3.392  1.00  2.19           O  
ATOM    598  CB  LYS A  40       3.007 -25.765  -1.110  1.00  2.19           C  
ATOM    599  CG  LYS A  40       3.828 -27.007  -0.763  1.00  2.19           C  
ATOM    600  CD  LYS A  40       2.950 -28.116  -0.198  1.00  2.19           C  
ATOM    601  CE  LYS A  40       3.764 -29.363   0.123  1.00  2.19           C  
ATOM    602  NZ  LYS A  40       2.910 -30.454   0.676  1.00  2.19           N  
ATOM    603  H   LYS A  40       4.539 -24.316   0.344  1.00  2.19           H  
ATOM    604  HA  LYS A  40       4.471 -24.974  -2.467  1.00  2.19           H  
ATOM    605 1HB  LYS A  40       2.500 -25.441  -0.199  1.00  2.19           H  
ATOM    606 2HB  LYS A  40       2.242 -26.051  -1.832  1.00  2.19           H  
ATOM    607 1HG  LYS A  40       4.343 -27.369  -1.651  1.00  2.19           H  
ATOM    608 2HG  LYS A  40       4.578 -26.733  -0.013  1.00  2.19           H  
ATOM    609 1HD  LYS A  40       2.487 -27.757   0.726  1.00  2.19           H  
ATOM    610 2HD  LYS A  40       2.164 -28.369  -0.908  1.00  2.19           H  
ATOM    611 1HE  LYS A  40       4.245 -29.718  -0.786  1.00  2.19           H  
ATOM    612 2HE  LYS A  40       4.532 -29.108   0.855  1.00  2.19           H  
ATOM    613 1HZ  LYS A  40       3.482 -31.262   0.877  1.00  2.19           H  
ATOM    614 2HZ  LYS A  40       2.466 -30.137   1.526  1.00  2.19           H  
ATOM    615 3HZ  LYS A  40       2.202 -30.703   0.000  1.00  2.19           H  
ATOM    616  N   LEU A  41       2.563 -22.542  -1.371  1.00  2.37           N  
ATOM    617  CA  LEU A  41       1.708 -21.382  -1.629  1.00  2.37           C  
ATOM    618  C   LEU A  41       0.290 -21.634  -2.146  1.00  2.37           C  
ATOM    619  O   LEU A  41      -0.395 -20.669  -2.477  1.00  2.37           O  
ATOM    620  CB  LEU A  41       2.379 -20.429  -2.636  1.00  2.37           C  
ATOM    621  CG  LEU A  41       3.744 -19.874  -2.254  1.00  2.37           C  
ATOM    622  CD1 LEU A  41       4.241 -18.970  -3.367  1.00  2.37           C  
ATOM    623  CD2 LEU A  41       3.638 -19.148  -0.950  1.00  2.37           C  
ATOM    624  H   LEU A  41       2.976 -22.571  -0.437  1.00  2.37           H  
ATOM    625  HA  LEU A  41       1.616 -20.849  -0.682  1.00  2.37           H  
ATOM    626 1HB  LEU A  41       2.493 -20.949  -3.587  1.00  2.37           H  
ATOM    627 2HB  LEU A  41       1.717 -19.578  -2.796  1.00  2.37           H  
ATOM    628  HG  LEU A  41       4.444 -20.678  -2.152  1.00  2.37           H  
ATOM    629 1HD1 LEU A  41       5.225 -18.580  -3.110  1.00  2.37           H  
ATOM    630 2HD1 LEU A  41       4.310 -19.539  -4.296  1.00  2.37           H  
ATOM    631 3HD1 LEU A  41       3.546 -18.138  -3.508  1.00  2.37           H  
ATOM    632 1HD2 LEU A  41       4.617 -18.759  -0.666  1.00  2.37           H  
ATOM    633 2HD2 LEU A  41       2.930 -18.324  -1.040  1.00  2.37           H  
ATOM    634 3HD2 LEU A  41       3.295 -19.848  -0.194  1.00  2.37           H  
ATOM    635  N   GLU A  42      -0.204 -22.869  -2.154  1.00  2.51           N  
ATOM    636  CA  GLU A  42      -1.563 -23.101  -2.645  1.00  2.51           C  
ATOM    637  C   GLU A  42      -2.565 -22.282  -1.835  1.00  2.51           C  
ATOM    638  O   GLU A  42      -2.535 -22.311  -0.601  1.00  2.51           O  
ATOM    639  CB  GLU A  42      -1.903 -24.594  -2.598  1.00  2.51           C  
ATOM    640  CG  GLU A  42      -3.256 -24.971  -3.211  1.00  2.51           C  
ATOM    641  CD  GLU A  42      -3.508 -26.468  -3.212  1.00  2.51           C  
ATOM    642  OE1 GLU A  42      -2.689 -27.189  -2.689  1.00  2.51           O  
ATOM    643  OE2 GLU A  42      -4.508 -26.889  -3.748  1.00  2.51           O  
ATOM    644  H   GLU A  42       0.380 -23.642  -1.861  1.00  2.51           H  
ATOM    645  HA  GLU A  42      -1.618 -22.768  -3.684  1.00  2.51           H  
ATOM    646 1HB  GLU A  42      -1.128 -25.159  -3.115  1.00  2.51           H  
ATOM    647 2HB  GLU A  42      -1.909 -24.925  -1.559  1.00  2.51           H  
ATOM    648 1HG  GLU A  42      -4.049 -24.483  -2.639  1.00  2.51           H  
ATOM    649 2HG  GLU A  42      -3.301 -24.594  -4.232  1.00  2.51           H  
ATOM    650  N   TYR A  43      -3.449 -21.542  -2.504  1.00  2.57           N  
ATOM    651  CA  TYR A  43      -4.399 -20.735  -1.750  1.00  2.57           C  
ATOM    652  C   TYR A  43      -5.471 -21.602  -1.136  1.00  2.57           C  
ATOM    653  O   TYR A  43      -6.075 -22.432  -1.816  1.00  2.57           O  
ATOM    654  CB  TYR A  43      -5.038 -19.632  -2.591  1.00  2.57           C  
ATOM    655  CG  TYR A  43      -5.914 -18.730  -1.731  1.00  2.57           C  
ATOM    656  CD1 TYR A  43      -5.296 -17.783  -0.935  1.00  2.57           C  
ATOM    657  CD2 TYR A  43      -7.296 -18.842  -1.717  1.00  2.57           C  
ATOM    658  CE1 TYR A  43      -6.038 -16.960  -0.123  1.00  2.57           C  
ATOM    659  CE2 TYR A  43      -8.042 -18.005  -0.900  1.00  2.57           C  
ATOM    660  CZ  TYR A  43      -7.415 -17.075  -0.106  1.00  2.57           C  
ATOM    661  OH  TYR A  43      -8.154 -16.246   0.708  1.00  2.57           O  
ATOM    662  H   TYR A  43      -3.452 -21.536  -3.514  1.00  2.57           H  
ATOM    663  HA  TYR A  43      -3.877 -20.258  -0.929  1.00  2.57           H  
ATOM    664 1HB  TYR A  43      -4.262 -19.022  -3.058  1.00  2.57           H  
ATOM    665 2HB  TYR A  43      -5.651 -20.069  -3.379  1.00  2.57           H  
ATOM    666  HD1 TYR A  43      -4.219 -17.697  -0.954  1.00  2.57           H  
ATOM    667  HD2 TYR A  43      -7.792 -19.583  -2.341  1.00  2.57           H  
ATOM    668  HE1 TYR A  43      -5.543 -16.222   0.503  1.00  2.57           H  
ATOM    669  HE2 TYR A  43      -9.122 -18.078  -0.879  1.00  2.57           H  
ATOM    670  HH  TYR A  43      -9.087 -16.451   0.612  1.00  2.57           H  
ATOM    671  N   ASP A  44      -5.715 -21.402   0.149  1.00  2.56           N  
ATOM    672  CA  ASP A  44      -6.732 -22.150   0.858  1.00  2.56           C  
ATOM    673  C   ASP A  44      -7.634 -21.194   1.640  1.00  2.56           C  
ATOM    674  O   ASP A  44      -7.238 -20.727   2.706  1.00  2.56           O  
ATOM    675  CB  ASP A  44      -6.087 -23.193   1.770  1.00  2.56           C  
ATOM    676  CG  ASP A  44      -7.108 -24.126   2.493  1.00  2.56           C  
ATOM    677  OD1 ASP A  44      -8.287 -23.795   2.643  1.00  2.56           O  
ATOM    678  OD2 ASP A  44      -6.694 -25.210   2.852  1.00  2.56           O  
ATOM    679  H   ASP A  44      -5.167 -20.710   0.640  1.00  2.56           H  
ATOM    680  HA  ASP A  44      -7.294 -22.726   0.136  1.00  2.56           H  
ATOM    681 1HB  ASP A  44      -5.410 -23.815   1.174  1.00  2.56           H  
ATOM    682 2HB  ASP A  44      -5.479 -22.688   2.526  1.00  2.56           H  
ATOM    683  N   PRO A  45      -8.870 -20.930   1.176  1.00  2.52           N  
ATOM    684  CA  PRO A  45      -9.839 -20.008   1.752  1.00  2.52           C  
ATOM    685  C   PRO A  45     -10.181 -20.297   3.217  1.00  2.52           C  
ATOM    686  O   PRO A  45     -10.733 -19.435   3.901  1.00  2.52           O  
ATOM    687  CB  PRO A  45     -11.085 -20.246   0.884  1.00  2.52           C  
ATOM    688  CG  PRO A  45     -10.565 -20.761  -0.430  1.00  2.52           C  
ATOM    689  CD  PRO A  45      -9.348 -21.580  -0.075  1.00  2.52           C  
ATOM    690  HA  PRO A  45      -9.466 -18.980   1.640  1.00  2.52           H  
ATOM    691 1HB  PRO A  45     -11.749 -20.967   1.388  1.00  2.52           H  
ATOM    692 2HB  PRO A  45     -11.651 -19.310   0.780  1.00  2.52           H  
ATOM    693 1HG  PRO A  45     -11.339 -21.370  -0.920  1.00  2.52           H  
ATOM    694 2HG  PRO A  45     -10.348 -19.940  -1.115  1.00  2.52           H  
ATOM    695 1HD  PRO A  45      -9.616 -22.635   0.110  1.00  2.52           H  
ATOM    696 2HD  PRO A  45      -8.630 -21.458  -0.901  1.00  2.52           H  
ATOM    697  N   ARG A  46      -9.908 -21.521   3.694  1.00  2.52           N  
ATOM    698  CA  ARG A  46     -10.232 -21.894   5.068  1.00  2.52           C  
ATOM    699  C   ARG A  46      -9.167 -21.443   6.069  1.00  2.52           C  
ATOM    700  O   ARG A  46      -9.337 -21.597   7.279  1.00  2.52           O  
ATOM    701  CB  ARG A  46     -10.331 -23.397   5.176  1.00  2.52           C  
ATOM    702  CG  ARG A  46     -11.404 -24.032   4.332  1.00  2.52           C  
ATOM    703  CD  ARG A  46     -11.313 -25.501   4.414  1.00  2.52           C  
ATOM    704  NE  ARG A  46     -10.034 -25.957   3.898  1.00  2.52           N  
ATOM    705  CZ  ARG A  46      -9.595 -27.232   3.911  1.00  2.52           C  
ATOM    706  NH1 ARG A  46     -10.361 -28.205   4.382  1.00  2.52           N  
ATOM    707  NH2 ARG A  46      -8.386 -27.496   3.455  1.00  2.52           N  
ATOM    708  H   ARG A  46      -9.425 -22.228   3.123  1.00  2.52           H  
ATOM    709  HA  ARG A  46     -11.185 -21.444   5.336  1.00  2.52           H  
ATOM    710 1HB  ARG A  46      -9.377 -23.841   4.885  1.00  2.52           H  
ATOM    711 2HB  ARG A  46     -10.515 -23.674   6.212  1.00  2.52           H  
ATOM    712 1HG  ARG A  46     -12.389 -23.712   4.668  1.00  2.52           H  
ATOM    713 2HG  ARG A  46     -11.252 -23.737   3.289  1.00  2.52           H  
ATOM    714 1HD  ARG A  46     -11.398 -25.821   5.450  1.00  2.52           H  
ATOM    715 2HD  ARG A  46     -12.103 -25.956   3.821  1.00  2.52           H  
ATOM    716  HE  ARG A  46      -9.389 -25.232   3.513  1.00  2.52           H  
ATOM    717 1HH1 ARG A  46     -11.284 -27.997   4.733  1.00  2.52           H  
ATOM    718 2HH1 ARG A  46     -10.020 -29.156   4.390  1.00  2.52           H  
ATOM    719 1HH2 ARG A  46      -7.791 -26.710   3.121  1.00  2.52           H  
ATOM    720 2HH2 ARG A  46      -8.031 -28.434   3.456  1.00  2.52           H  
ATOM    721  N   CYS A  47      -8.040 -20.953   5.565  1.00  2.61           N  
ATOM    722  CA  CYS A  47      -6.902 -20.591   6.399  1.00  2.61           C  
ATOM    723  C   CYS A  47      -7.167 -19.498   7.428  1.00  2.61           C  
ATOM    724  O   CYS A  47      -7.561 -18.377   7.092  1.00  2.61           O  
ATOM    725  CB  CYS A  47      -5.773 -20.137   5.493  1.00  2.61           C  
ATOM    726  SG  CYS A  47      -4.253 -19.659   6.319  1.00  2.61           S  
ATOM    727  H   CYS A  47      -7.949 -20.843   4.553  1.00  2.61           H  
ATOM    728  HA  CYS A  47      -6.582 -21.488   6.928  1.00  2.61           H  
ATOM    729 1HB  CYS A  47      -5.543 -20.945   4.794  1.00  2.61           H  
ATOM    730 2HB  CYS A  47      -6.115 -19.293   4.894  1.00  2.61           H  
ATOM    731  N   VAL A  48      -6.895 -19.831   8.689  1.00  2.84           N  
ATOM    732  CA  VAL A  48      -7.043 -18.931   9.828  1.00  2.84           C  
ATOM    733  C   VAL A  48      -5.770 -18.952  10.683  1.00  2.84           C  
ATOM    734  O   VAL A  48      -5.235 -20.022  10.974  1.00  2.84           O  
ATOM    735  CB  VAL A  48      -8.265 -19.332  10.690  1.00  2.84           C  
ATOM    736  CG1 VAL A  48      -8.384 -18.421  11.894  1.00  2.84           C  
ATOM    737  CG2 VAL A  48      -9.541 -19.238   9.867  1.00  2.84           C  
ATOM    738  H   VAL A  48      -6.580 -20.773   8.864  1.00  2.84           H  
ATOM    739  HA  VAL A  48      -7.199 -17.919   9.455  1.00  2.84           H  
ATOM    740  HB  VAL A  48      -8.132 -20.351  11.051  1.00  2.84           H  
ATOM    741 1HG1 VAL A  48      -9.242 -18.722  12.492  1.00  2.84           H  
ATOM    742 2HG1 VAL A  48      -7.490 -18.494  12.498  1.00  2.84           H  
ATOM    743 3HG1 VAL A  48      -8.514 -17.393  11.562  1.00  2.84           H  
ATOM    744 1HG2 VAL A  48     -10.391 -19.524  10.484  1.00  2.84           H  
ATOM    745 2HG2 VAL A  48      -9.671 -18.214   9.518  1.00  2.84           H  
ATOM    746 3HG2 VAL A  48      -9.484 -19.898   9.019  1.00  2.84           H  
ATOM    747  N   TYR A  49      -5.265 -17.780  11.058  1.00  3.23           N  
ATOM    748  CA  TYR A  49      -4.075 -17.701  11.909  1.00  3.23           C  
ATOM    749  C   TYR A  49      -4.362 -18.305  13.280  1.00  3.23           C  
ATOM    750  O   TYR A  49      -5.448 -18.096  13.814  1.00  3.23           O  
ATOM    751  CB  TYR A  49      -3.589 -16.270  12.087  1.00  3.23           C  
ATOM    752  CG  TYR A  49      -2.285 -16.224  12.852  1.00  3.23           C  
ATOM    753  CD1 TYR A  49      -1.137 -16.542  12.173  1.00  3.23           C  
ATOM    754  CD2 TYR A  49      -2.221 -15.883  14.206  1.00  3.23           C  
ATOM    755  CE1 TYR A  49       0.062 -16.532  12.787  1.00  3.23           C  
ATOM    756  CE2 TYR A  49      -0.984 -15.870  14.837  1.00  3.23           C  
ATOM    757  CZ  TYR A  49       0.155 -16.198  14.112  1.00  3.23           C  
ATOM    758  OH  TYR A  49       1.391 -16.192  14.693  1.00  3.23           O  
ATOM    759  H   TYR A  49      -5.733 -16.933  10.775  1.00  3.23           H  
ATOM    760  HA  TYR A  49      -3.279 -18.286  11.449  1.00  3.23           H  
ATOM    761 1HB  TYR A  49      -3.440 -15.798  11.119  1.00  3.23           H  
ATOM    762 2HB  TYR A  49      -4.331 -15.691  12.633  1.00  3.23           H  
ATOM    763  HD1 TYR A  49      -1.188 -16.807  11.140  1.00  3.23           H  
ATOM    764  HD2 TYR A  49      -3.125 -15.632  14.757  1.00  3.23           H  
ATOM    765  HE1 TYR A  49       0.948 -16.792  12.224  1.00  3.23           H  
ATOM    766  HE2 TYR A  49      -0.908 -15.605  15.890  1.00  3.23           H  
ATOM    767  HH  TYR A  49       2.049 -16.473  14.044  1.00  3.23           H  
ATOM    768  N   ASP A  50      -3.418 -19.073  13.839  1.00  3.78           N  
ATOM    769  CA  ASP A  50      -3.625 -19.669  15.163  1.00  3.78           C  
ATOM    770  C   ASP A  50      -2.694 -19.092  16.258  1.00  3.78           C  
ATOM    771  O   ASP A  50      -1.554 -19.547  16.396  1.00  3.78           O  
ATOM    772  CB  ASP A  50      -3.434 -21.182  15.085  1.00  3.78           C  
ATOM    773  CG  ASP A  50      -3.732 -21.946  16.404  1.00  3.78           C  
ATOM    774  OD1 ASP A  50      -3.763 -21.388  17.483  1.00  3.78           O  
ATOM    775  OD2 ASP A  50      -3.948 -23.123  16.324  1.00  3.78           O  
ATOM    776  H   ASP A  50      -2.549 -19.231  13.346  1.00  3.78           H  
ATOM    777  HA  ASP A  50      -4.664 -19.522  15.432  1.00  3.78           H  
ATOM    778 1HB  ASP A  50      -4.082 -21.585  14.300  1.00  3.78           H  
ATOM    779 2HB  ASP A  50      -2.404 -21.395  14.790  1.00  3.78           H  
ATOM    780  N   PRO A  51      -3.188 -18.167  17.115  1.00  4.46           N  
ATOM    781  CA  PRO A  51      -2.482 -17.477  18.188  1.00  4.46           C  
ATOM    782  C   PRO A  51      -1.858 -18.406  19.226  1.00  4.46           C  
ATOM    783  O   PRO A  51      -0.986 -17.981  19.988  1.00  4.46           O  
ATOM    784  CB  PRO A  51      -3.584 -16.637  18.841  1.00  4.46           C  
ATOM    785  CG  PRO A  51      -4.595 -16.428  17.767  1.00  4.46           C  
ATOM    786  CD  PRO A  51      -4.587 -17.703  16.977  1.00  4.46           C  
ATOM    787  HA  PRO A  51      -1.715 -16.828  17.745  1.00  4.46           H  
ATOM    788 1HB  PRO A  51      -3.996 -17.178  19.709  1.00  4.46           H  
ATOM    789 2HB  PRO A  51      -3.165 -15.695  19.220  1.00  4.46           H  
ATOM    790 1HG  PRO A  51      -5.582 -16.212  18.203  1.00  4.46           H  
ATOM    791 2HG  PRO A  51      -4.321 -15.557  17.154  1.00  4.46           H  
ATOM    792 1HD  PRO A  51      -5.293 -18.440  17.392  1.00  4.46           H  
ATOM    793 2HD  PRO A  51      -4.816 -17.418  15.965  1.00  4.46           H  
ATOM    794  N   ARG A  52      -2.285 -19.678  19.295  1.00  5.20           N  
ATOM    795  CA  ARG A  52      -1.725 -20.586  20.294  1.00  5.20           C  
ATOM    796  C   ARG A  52      -0.237 -20.813  20.059  1.00  5.20           C  
ATOM    797  O   ARG A  52       0.499 -21.190  20.979  1.00  5.20           O  
ATOM    798  CB  ARG A  52      -2.426 -21.930  20.294  1.00  5.20           C  
ATOM    799  CG  ARG A  52      -3.867 -21.901  20.753  1.00  5.20           C  
ATOM    800  CD  ARG A  52      -4.467 -23.256  20.722  1.00  5.20           C  
ATOM    801  NE  ARG A  52      -4.557 -23.776  19.375  1.00  5.20           N  
ATOM    802  CZ  ARG A  52      -4.957 -25.013  19.054  1.00  5.20           C  
ATOM    803  NH1 ARG A  52      -5.326 -25.874  19.986  1.00  5.20           N  
ATOM    804  NH2 ARG A  52      -4.967 -25.344  17.789  1.00  5.20           N  
ATOM    805  H   ARG A  52      -2.974 -20.066  18.634  1.00  5.20           H  
ATOM    806  HA  ARG A  52      -1.858 -20.135  21.279  1.00  5.20           H  
ATOM    807 1HB  ARG A  52      -2.407 -22.346  19.286  1.00  5.20           H  
ATOM    808 2HB  ARG A  52      -1.888 -22.621  20.939  1.00  5.20           H  
ATOM    809 1HG  ARG A  52      -3.924 -21.511  21.768  1.00  5.20           H  
ATOM    810 2HG  ARG A  52      -4.438 -21.259  20.077  1.00  5.20           H  
ATOM    811 1HD  ARG A  52      -3.855 -23.937  21.309  1.00  5.20           H  
ATOM    812 2HD  ARG A  52      -5.471 -23.217  21.139  1.00  5.20           H  
ATOM    813  HE  ARG A  52      -4.279 -23.158  18.581  1.00  5.20           H  
ATOM    814 1HH1 ARG A  52      -5.311 -25.603  20.958  1.00  5.20           H  
ATOM    815 2HH1 ARG A  52      -5.623 -26.803  19.725  1.00  5.20           H  
ATOM    816 1HH2 ARG A  52      -4.656 -24.633  17.102  1.00  5.20           H  
ATOM    817 2HH2 ARG A  52      -5.254 -26.259  17.495  1.00  5.20           H  
ATOM    818  N   GLY A  53       0.222 -20.529  18.833  1.00  5.94           N  
ATOM    819  CA  GLY A  53       1.626 -20.668  18.472  1.00  5.94           C  
ATOM    820  C   GLY A  53       2.538 -19.764  19.312  1.00  5.94           C  
ATOM    821  O   GLY A  53       3.739 -19.998  19.385  1.00  5.94           O  
ATOM    822  H   GLY A  53      -0.433 -20.209  18.112  1.00  5.94           H  
ATOM    823 1HA  GLY A  53       1.928 -21.708  18.588  1.00  5.94           H  
ATOM    824 2HA  GLY A  53       1.745 -20.421  17.416  1.00  5.94           H  
ATOM    825  N   HIS A  54       1.966 -18.765  19.992  1.00  6.64           N  
ATOM    826  CA  HIS A  54       2.740 -17.842  20.807  1.00  6.64           C  
ATOM    827  C   HIS A  54       2.778 -18.224  22.287  1.00  6.64           C  
ATOM    828  O   HIS A  54       3.241 -17.437  23.118  1.00  6.64           O  
ATOM    829  CB  HIS A  54       2.136 -16.447  20.672  1.00  6.64           C  
ATOM    830  CG  HIS A  54       2.237 -15.922  19.299  1.00  6.64           C  
ATOM    831  ND1 HIS A  54       3.216 -15.037  18.900  1.00  6.64           N  
ATOM    832  CD2 HIS A  54       1.512 -16.203  18.204  1.00  6.64           C  
ATOM    833  CE1 HIS A  54       3.067 -14.787  17.613  1.00  6.64           C  
ATOM    834  NE2 HIS A  54       2.043 -15.489  17.177  1.00  6.64           N  
ATOM    835  H   HIS A  54       0.957 -18.619  19.931  1.00  6.64           H  
ATOM    836  HA  HIS A  54       3.767 -17.812  20.444  1.00  6.64           H  
ATOM    837 1HB  HIS A  54       1.080 -16.478  20.954  1.00  6.64           H  
ATOM    838 2HB  HIS A  54       2.641 -15.759  21.346  1.00  6.64           H  
ATOM    839  HD2 HIS A  54       0.668 -16.887  18.146  1.00  6.64           H  
ATOM    840  HE1 HIS A  54       3.694 -14.130  17.012  1.00  6.64           H  
ATOM    841  HE2 HIS A  54       1.696 -15.532  16.232  1.00  6.64           H  
ATOM    842  N   THR A  55       2.318 -19.429  22.633  1.00  7.32           N  
ATOM    843  CA  THR A  55       2.371 -19.853  24.028  1.00  7.32           C  
ATOM    844  C   THR A  55       3.820 -19.839  24.522  1.00  7.32           C  
ATOM    845  O   THR A  55       4.706 -20.415  23.887  1.00  7.32           O  
ATOM    846  CB  THR A  55       1.791 -21.273  24.197  1.00  7.32           C  
ATOM    847  OG1 THR A  55       0.443 -21.299  23.716  1.00  7.32           O  
ATOM    848  CG2 THR A  55       1.813 -21.691  25.661  1.00  7.32           C  
ATOM    849  H   THR A  55       1.910 -20.049  21.932  1.00  7.32           H  
ATOM    850  HA  THR A  55       1.791 -19.157  24.633  1.00  7.32           H  
ATOM    851  HB  THR A  55       2.384 -21.977  23.614  1.00  7.32           H  
ATOM    852  HG1 THR A  55       0.461 -21.240  22.733  1.00  7.32           H  
ATOM    853 1HG2 THR A  55       1.400 -22.693  25.758  1.00  7.32           H  
ATOM    854 2HG2 THR A  55       2.838 -21.689  26.026  1.00  7.32           H  
ATOM    855 3HG2 THR A  55       1.219 -20.995  26.249  1.00  7.32           H  
ATOM    856  N   GLY A  56       4.061 -19.188  25.660  1.00  7.99           N  
ATOM    857  CA  GLY A  56       5.409 -19.112  26.211  1.00  7.99           C  
ATOM    858  C   GLY A  56       5.645 -20.148  27.297  1.00  7.99           C  
ATOM    859  O   GLY A  56       4.827 -21.044  27.504  1.00  7.99           O  
ATOM    860  H   GLY A  56       3.298 -18.730  26.135  1.00  7.99           H  
ATOM    861 1HA  GLY A  56       6.136 -19.251  25.411  1.00  7.99           H  
ATOM    862 2HA  GLY A  56       5.573 -18.115  26.618  1.00  7.99           H  
ATOM    863  N   THR A  57       6.767 -20.000  27.999  1.00  8.66           N  
ATOM    864  CA  THR A  57       7.160 -20.904  29.077  1.00  8.66           C  
ATOM    865  C   THR A  57       7.336 -20.159  30.402  1.00  8.66           C  
ATOM    866  O   THR A  57       7.754 -20.739  31.404  1.00  8.66           O  
ATOM    867  CB  THR A  57       8.453 -21.655  28.710  1.00  8.66           C  
ATOM    868  OG1 THR A  57       9.510 -20.714  28.485  1.00  8.66           O  
ATOM    869  CG2 THR A  57       8.237 -22.480  27.449  1.00  8.66           C  
ATOM    870  H   THR A  57       7.388 -19.241  27.759  1.00  8.66           H  
ATOM    871  HA  THR A  57       6.369 -21.641  29.216  1.00  8.66           H  
ATOM    872  HB  THR A  57       8.732 -22.315  29.531  1.00  8.66           H  
ATOM    873  HG1 THR A  57       9.712 -20.259  29.308  1.00  8.66           H  
ATOM    874 1HG2 THR A  57       9.154 -23.011  27.200  1.00  8.66           H  
ATOM    875 2HG2 THR A  57       7.434 -23.199  27.620  1.00  8.66           H  
ATOM    876 3HG2 THR A  57       7.964 -21.827  26.623  1.00  8.66           H  
ATOM    877  N   THR A  58       7.046 -18.859  30.381  1.00  9.31           N  
ATOM    878  CA  THR A  58       7.196 -17.993  31.548  1.00  9.31           C  
ATOM    879  C   THR A  58       5.916 -17.202  31.808  1.00  9.31           C  
ATOM    880  O   THR A  58       5.023 -17.181  30.960  1.00  9.31           O  
ATOM    881  CB  THR A  58       8.372 -17.009  31.364  1.00  9.31           C  
ATOM    882  OG1 THR A  58       8.081 -16.113  30.284  1.00  9.31           O  
ATOM    883  CG2 THR A  58       9.669 -17.754  31.061  1.00  9.31           C  
ATOM    884  H   THR A  58       6.694 -18.463  29.526  1.00  9.31           H  
ATOM    885  HA  THR A  58       7.392 -18.612  32.424  1.00  9.31           H  
ATOM    886  HB  THR A  58       8.500 -16.429  32.278  1.00  9.31           H  
ATOM    887  HG1 THR A  58       7.223 -15.700  30.439  1.00  9.31           H  
ATOM    888 1HG2 THR A  58      10.480 -17.034  30.942  1.00  9.31           H  
ATOM    889 2HG2 THR A  58       9.902 -18.431  31.882  1.00  9.31           H  
ATOM    890 3HG2 THR A  58       9.561 -18.321  30.142  1.00  9.31           H  
ATOM    891  N   ASN A  59       5.878 -16.534  32.967  1.00  9.86           N  
ATOM    892  CA  ASN A  59       4.780 -15.678  33.431  1.00  9.86           C  
ATOM    893  C   ASN A  59       3.576 -16.517  33.860  1.00  9.86           C  
ATOM    894  O   ASN A  59       3.760 -17.613  34.388  1.00  9.86           O  
ATOM    895  OXT ASN A  59       2.484 -15.958  34.000  1.00  9.86           O  
ATOM    896  CB  ASN A  59       4.381 -14.638  32.384  1.00  9.86           C  
ATOM    897  CG  ASN A  59       5.492 -13.662  32.091  1.00  9.86           C  
ATOM    898  OD1 ASN A  59       6.245 -13.266  32.993  1.00  9.86           O  
ATOM    899  ND2 ASN A  59       5.613 -13.271  30.846  1.00  9.86           N  
ATOM    900  H   ASN A  59       6.674 -16.635  33.580  1.00  9.86           H  
ATOM    901  HA  ASN A  59       5.119 -15.136  34.319  1.00  9.86           H  
ATOM    902 1HB  ASN A  59       4.038 -15.092  31.460  1.00  9.86           H  
ATOM    903 2HB  ASN A  59       3.538 -14.069  32.775  1.00  9.86           H  
ATOM    904 1HD2 ASN A  59       6.334 -12.621  30.592  1.00  9.86           H  
ATOM    905 2HD2 ASN A  59       4.980 -13.618  30.147  1.00  9.86           H  
TER     906
ENDMDL

REMARK ID 232208 MODEL 2 2022-03-05_00000050_1_19
PFRMAT TS
TARGET 2022-03-05_00000050_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.578   4.242  -2.423  1.00  9.89           N  
ATOM      2  CA  GLY A   1       1.514   3.589  -1.517  1.00  9.89           C  
ATOM      3  C   GLY A   1       1.375   4.122  -0.097  1.00  9.89           C  
ATOM      4  O   GLY A   1       1.173   5.316   0.114  1.00  9.89           O  
ATOM      5  H   GLY A   1      -0.350   3.836  -2.545  1.00  9.89           H  
ATOM      6 1HA  GLY A   1       1.337   2.513  -1.523  1.00  9.89           H  
ATOM      7 2HA  GLY A   1       2.531   3.749  -1.873  1.00  9.89           H  
ATOM      8  N   LYS A   2       1.498   3.225   0.881  1.00 10.02           N  
ATOM      9  CA  LYS A   2       1.385   3.573   2.300  1.00 10.02           C  
ATOM     10  C   LYS A   2       2.730   3.946   2.923  1.00 10.02           C  
ATOM     11  O   LYS A   2       2.813   4.242   4.119  1.00 10.02           O  
ATOM     12  CB  LYS A   2       0.766   2.415   3.085  1.00 10.02           C  
ATOM     13  CG  LYS A   2      -0.682   2.100   2.722  1.00 10.02           C  
ATOM     14  CD  LYS A   2      -1.231   0.969   3.590  1.00 10.02           C  
ATOM     15  CE  LYS A   2      -2.682   0.656   3.250  1.00 10.02           C  
ATOM     16  NZ  LYS A   2      -3.219  -0.457   4.083  1.00 10.02           N  
ATOM     17  H   LYS A   2       1.665   2.259   0.633  1.00 10.02           H  
ATOM     18  HA  LYS A   2       0.732   4.441   2.388  1.00 10.02           H  
ATOM     19 1HB  LYS A   2       1.357   1.513   2.924  1.00 10.02           H  
ATOM     20 2HB  LYS A   2       0.802   2.642   4.150  1.00 10.02           H  
ATOM     21 1HG  LYS A   2      -1.296   2.990   2.865  1.00 10.02           H  
ATOM     22 2HG  LYS A   2      -0.739   1.805   1.676  1.00 10.02           H  
ATOM     23 1HD  LYS A   2      -0.629   0.071   3.441  1.00 10.02           H  
ATOM     24 2HD  LYS A   2      -1.168   1.255   4.640  1.00 10.02           H  
ATOM     25 1HE  LYS A   2      -3.287   1.545   3.418  1.00 10.02           H  
ATOM     26 2HE  LYS A   2      -2.750   0.374   2.200  1.00 10.02           H  
ATOM     27 1HZ  LYS A   2      -4.180  -0.636   3.830  1.00 10.02           H  
ATOM     28 2HZ  LYS A   2      -2.670  -1.291   3.927  1.00 10.02           H  
ATOM     29 3HZ  LYS A   2      -3.171  -0.202   5.059  1.00 10.02           H  
ATOM     30  N   SER A   3       3.785   3.912   2.117  1.00 10.00           N  
ATOM     31  CA  SER A   3       5.127   4.189   2.612  1.00 10.00           C  
ATOM     32  C   SER A   3       5.181   5.577   3.245  1.00 10.00           C  
ATOM     33  O   SER A   3       4.558   6.523   2.751  1.00 10.00           O  
ATOM     34  CB  SER A   3       6.125   4.068   1.474  1.00 10.00           C  
ATOM     35  OG  SER A   3       6.158   2.757   0.973  1.00 10.00           O  
ATOM     36  H   SER A   3       3.645   3.681   1.146  1.00 10.00           H  
ATOM     37  HA  SER A   3       5.375   3.454   3.378  1.00 10.00           H  
ATOM     38 1HB  SER A   3       5.861   4.758   0.679  1.00 10.00           H  
ATOM     39 2HB  SER A   3       7.115   4.338   1.831  1.00 10.00           H  
ATOM     40  HG  SER A   3       6.848   2.744   0.304  1.00 10.00           H  
ATOM     41  N   SER A   4       5.964   5.703   4.323  1.00  9.76           N  
ATOM     42  CA  SER A   4       6.026   6.947   5.093  1.00  9.76           C  
ATOM     43  C   SER A   4       6.361   8.268   4.364  1.00  9.76           C  
ATOM     44  O   SER A   4       5.818   9.293   4.771  1.00  9.76           O  
ATOM     45  CB  SER A   4       6.946   6.762   6.294  1.00  9.76           C  
ATOM     46  OG  SER A   4       8.275   6.532   5.921  1.00  9.76           O  
ATOM     47  H   SER A   4       6.476   4.894   4.649  1.00  9.76           H  
ATOM     48  HA  SER A   4       5.034   7.084   5.519  1.00  9.76           H  
ATOM     49 1HB  SER A   4       6.892   7.643   6.933  1.00  9.76           H  
ATOM     50 2HB  SER A   4       6.586   5.918   6.882  1.00  9.76           H  
ATOM     51  HG  SER A   4       8.623   7.386   5.644  1.00  9.76           H  
ATOM     52  N   PRO A   5       7.156   8.330   3.265  1.00  9.26           N  
ATOM     53  CA  PRO A   5       7.444   9.556   2.543  1.00  9.26           C  
ATOM     54  C   PRO A   5       6.181  10.221   1.995  1.00  9.26           C  
ATOM     55  O   PRO A   5       6.210  11.401   1.642  1.00  9.26           O  
ATOM     56  CB  PRO A   5       8.363   9.085   1.409  1.00  9.26           C  
ATOM     57  CG  PRO A   5       8.986   7.825   1.928  1.00  9.26           C  
ATOM     58  CD  PRO A   5       7.895   7.170   2.718  1.00  9.26           C  
ATOM     59  HA  PRO A   5       7.978  10.244   3.210  1.00  9.26           H  
ATOM     60 1HB  PRO A   5       7.771   8.927   0.498  1.00  9.26           H  
ATOM     61 2HB  PRO A   5       9.100   9.866   1.176  1.00  9.26           H  
ATOM     62 1HG  PRO A   5       9.333   7.207   1.085  1.00  9.26           H  
ATOM     63 2HG  PRO A   5       9.869   8.058   2.539  1.00  9.26           H  
ATOM     64 1HD  PRO A   5       7.283   6.645   2.004  1.00  9.26           H  
ATOM     65 2HD  PRO A   5       8.326   6.527   3.481  1.00  9.26           H  
ATOM     66  N   TYR A   6       5.077   9.469   1.888  1.00  8.50           N  
ATOM     67  CA  TYR A   6       3.864  10.024   1.330  1.00  8.50           C  
ATOM     68  C   TYR A   6       2.794  10.279   2.395  1.00  8.50           C  
ATOM     69  O   TYR A   6       1.688  10.742   2.093  1.00  8.50           O  
ATOM     70  CB  TYR A   6       3.371   9.043   0.288  1.00  8.50           C  
ATOM     71  CG  TYR A   6       4.454   8.772  -0.709  1.00  8.50           C  
ATOM     72  CD1 TYR A   6       5.168   7.591  -0.598  1.00  8.50           C  
ATOM     73  CD2 TYR A   6       4.774   9.692  -1.690  1.00  8.50           C  
ATOM     74  CE1 TYR A   6       6.196   7.316  -1.469  1.00  8.50           C  
ATOM     75  CE2 TYR A   6       5.809   9.422  -2.568  1.00  8.50           C  
ATOM     76  CZ  TYR A   6       6.520   8.239  -2.459  1.00  8.50           C  
ATOM     77  OH  TYR A   6       7.553   7.972  -3.330  1.00  8.50           O  
ATOM     78  H   TYR A   6       5.052   8.495   2.197  1.00  8.50           H  
ATOM     79  HA  TYR A   6       4.098  10.976   0.855  1.00  8.50           H  
ATOM     80 1HB  TYR A   6       3.085   8.098   0.765  1.00  8.50           H  
ATOM     81 2HB  TYR A   6       2.505   9.443  -0.233  1.00  8.50           H  
ATOM     82  HD1 TYR A   6       4.910   6.881   0.188  1.00  8.50           H  
ATOM     83  HD2 TYR A   6       4.218  10.627  -1.768  1.00  8.50           H  
ATOM     84  HE1 TYR A   6       6.757   6.387  -1.376  1.00  8.50           H  
ATOM     85  HE2 TYR A   6       6.067  10.145  -3.343  1.00  8.50           H  
ATOM     86  HH  TYR A   6       7.657   8.708  -3.938  1.00  8.50           H  
ATOM     87  N   GLN A   7       3.121  10.036   3.663  1.00  7.54           N  
ATOM     88  CA  GLN A   7       2.131  10.225   4.716  1.00  7.54           C  
ATOM     89  C   GLN A   7       2.114  11.666   5.188  1.00  7.54           C  
ATOM     90  O   GLN A   7       2.618  12.000   6.260  1.00  7.54           O  
ATOM     91  CB  GLN A   7       2.357   9.270   5.897  1.00  7.54           C  
ATOM     92  CG  GLN A   7       2.119   7.778   5.585  1.00  7.54           C  
ATOM     93  CD  GLN A   7       2.351   6.897   6.821  1.00  7.54           C  
ATOM     94  OE1 GLN A   7       2.253   7.383   7.956  1.00  7.54           O  
ATOM     95  NE2 GLN A   7       2.636   5.613   6.624  1.00  7.54           N  
ATOM     96  H   GLN A   7       4.056   9.714   3.908  1.00  7.54           H  
ATOM     97  HA  GLN A   7       1.148  10.003   4.305  1.00  7.54           H  
ATOM     98 1HB  GLN A   7       3.388   9.371   6.242  1.00  7.54           H  
ATOM     99 2HB  GLN A   7       1.705   9.553   6.722  1.00  7.54           H  
ATOM    100 1HG  GLN A   7       1.089   7.649   5.261  1.00  7.54           H  
ATOM    101 2HG  GLN A   7       2.799   7.458   4.789  1.00  7.54           H  
ATOM    102 1HE2 GLN A   7       2.781   5.009   7.404  1.00  7.54           H  
ATOM    103 2HE2 GLN A   7       2.695   5.225   5.676  1.00  7.54           H  
ATOM    104  N   LYS A   8       1.536  12.524   4.356  1.00  6.47           N  
ATOM    105  CA  LYS A   8       1.513  13.954   4.637  1.00  6.47           C  
ATOM    106  C   LYS A   8       0.947  14.211   6.026  1.00  6.47           C  
ATOM    107  O   LYS A   8      -0.134  13.730   6.373  1.00  6.47           O  
ATOM    108  CB  LYS A   8       0.690  14.698   3.585  1.00  6.47           C  
ATOM    109  CG  LYS A   8       0.671  16.214   3.763  1.00  6.47           C  
ATOM    110  CD  LYS A   8      -0.099  16.907   2.644  1.00  6.47           C  
ATOM    111  CE  LYS A   8      -0.102  18.420   2.832  1.00  6.47           C  
ATOM    112  NZ  LYS A   8      -0.851  19.113   1.746  1.00  6.47           N  
ATOM    113  H   LYS A   8       1.162  12.141   3.487  1.00  6.47           H  
ATOM    114  HA  LYS A   8       2.535  14.331   4.614  1.00  6.47           H  
ATOM    115 1HB  LYS A   8       1.081  14.475   2.591  1.00  6.47           H  
ATOM    116 2HB  LYS A   8      -0.341  14.347   3.617  1.00  6.47           H  
ATOM    117 1HG  LYS A   8       0.201  16.460   4.722  1.00  6.47           H  
ATOM    118 2HG  LYS A   8       1.693  16.591   3.779  1.00  6.47           H  
ATOM    119 1HD  LYS A   8       0.361  16.670   1.684  1.00  6.47           H  
ATOM    120 2HD  LYS A   8      -1.127  16.548   2.636  1.00  6.47           H  
ATOM    121 1HE  LYS A   8      -0.563  18.659   3.790  1.00  6.47           H  
ATOM    122 2HE  LYS A   8       0.927  18.780   2.836  1.00  6.47           H  
ATOM    123 1HZ  LYS A   8      -0.829  20.110   1.904  1.00  6.47           H  
ATOM    124 2HZ  LYS A   8      -0.422  18.904   0.855  1.00  6.47           H  
ATOM    125 3HZ  LYS A   8      -1.809  18.794   1.740  1.00  6.47           H  
ATOM    126  N   LYS A   9       1.689  14.974   6.818  1.00  5.42           N  
ATOM    127  CA  LYS A   9       1.300  15.291   8.182  1.00  5.42           C  
ATOM    128  C   LYS A   9       0.091  16.201   8.292  1.00  5.42           C  
ATOM    129  O   LYS A   9       0.020  17.238   7.629  1.00  5.42           O  
ATOM    130  CB  LYS A   9       2.471  15.944   8.925  1.00  5.42           C  
ATOM    131  CG  LYS A   9       2.186  16.270  10.397  1.00  5.42           C  
ATOM    132  CD  LYS A   9       3.412  16.836  11.094  1.00  5.42           C  
ATOM    133  CE  LYS A   9       3.116  17.173  12.548  1.00  5.42           C  
ATOM    134  NZ  LYS A   9       4.308  17.748  13.234  1.00  5.42           N  
ATOM    135  H   LYS A   9       2.562  15.330   6.464  1.00  5.42           H  
ATOM    136  HA  LYS A   9       1.054  14.354   8.683  1.00  5.42           H  
ATOM    137 1HB  LYS A   9       3.338  15.284   8.889  1.00  5.42           H  
ATOM    138 2HB  LYS A   9       2.744  16.874   8.427  1.00  5.42           H  
ATOM    139 1HG  LYS A   9       1.393  17.017  10.458  1.00  5.42           H  
ATOM    140 2HG  LYS A   9       1.855  15.374  10.920  1.00  5.42           H  
ATOM    141 1HD  LYS A   9       4.226  16.111  11.053  1.00  5.42           H  
ATOM    142 2HD  LYS A   9       3.729  17.745  10.580  1.00  5.42           H  
ATOM    143 1HE  LYS A   9       2.298  17.895  12.586  1.00  5.42           H  
ATOM    144 2HE  LYS A   9       2.810  16.266  13.070  1.00  5.42           H  
ATOM    145 1HZ  LYS A   9       4.078  17.961  14.194  1.00  5.42           H  
ATOM    146 2HZ  LYS A   9       5.068  17.081  13.210  1.00  5.42           H  
ATOM    147 3HZ  LYS A   9       4.590  18.597  12.759  1.00  5.42           H  
ATOM    148  N   THR A  10      -0.822  15.839   9.187  1.00  4.48           N  
ATOM    149  CA  THR A  10      -1.940  16.695   9.537  1.00  4.48           C  
ATOM    150  C   THR A  10      -1.625  17.392  10.844  1.00  4.48           C  
ATOM    151  O   THR A  10      -1.400  16.741  11.863  1.00  4.48           O  
ATOM    152  CB  THR A  10      -3.264  15.922   9.693  1.00  4.48           C  
ATOM    153  OG1 THR A  10      -3.653  15.334   8.427  1.00  4.48           O  
ATOM    154  CG2 THR A  10      -4.368  16.841  10.264  1.00  4.48           C  
ATOM    155  H   THR A  10      -0.714  14.952   9.658  1.00  4.48           H  
ATOM    156  HA  THR A  10      -2.065  17.454   8.765  1.00  4.48           H  
ATOM    157  HB  THR A  10      -3.104  15.110  10.403  1.00  4.48           H  
ATOM    158  HG1 THR A  10      -2.885  14.914   8.014  1.00  4.48           H  
ATOM    159 1HG2 THR A  10      -5.274  16.288  10.412  1.00  4.48           H  
ATOM    160 2HG2 THR A  10      -4.039  17.213  11.220  1.00  4.48           H  
ATOM    161 3HG2 THR A  10      -4.558  17.671   9.586  1.00  4.48           H  
ATOM    162  N   GLU A  11      -1.627  18.714  10.812  1.00  3.69           N  
ATOM    163  CA  GLU A  11      -1.342  19.507  11.996  1.00  3.69           C  
ATOM    164  C   GLU A  11      -2.610  19.793  12.787  1.00  3.69           C  
ATOM    165  O   GLU A  11      -2.557  20.108  13.974  1.00  3.69           O  
ATOM    166  CB  GLU A  11      -0.669  20.820  11.596  1.00  3.69           C  
ATOM    167  CG  GLU A  11       0.707  20.640  10.947  1.00  3.69           C  
ATOM    168  CD  GLU A  11       1.358  21.946  10.522  1.00  3.69           C  
ATOM    169  OE1 GLU A  11       0.751  22.979  10.680  1.00  3.69           O  
ATOM    170  OE2 GLU A  11       2.470  21.900  10.047  1.00  3.69           O  
ATOM    171  H   GLU A  11      -1.805  19.178   9.931  1.00  3.69           H  
ATOM    172  HA  GLU A  11      -0.661  18.945  12.637  1.00  3.69           H  
ATOM    173 1HB  GLU A  11      -1.311  21.354  10.895  1.00  3.69           H  
ATOM    174 2HB  GLU A  11      -0.553  21.452  12.477  1.00  3.69           H  
ATOM    175 1HG  GLU A  11       1.361  20.138  11.656  1.00  3.69           H  
ATOM    176 2HG  GLU A  11       0.601  19.990  10.075  1.00  3.69           H  
ATOM    177  N   ASN A  12      -3.746  19.697  12.103  1.00  3.10           N  
ATOM    178  CA  ASN A  12      -5.020  20.035  12.700  1.00  3.10           C  
ATOM    179  C   ASN A  12      -6.173  19.152  12.212  1.00  3.10           C  
ATOM    180  O   ASN A  12      -6.765  19.426  11.163  1.00  3.10           O  
ATOM    181  CB  ASN A  12      -5.355  21.469  12.425  1.00  3.10           C  
ATOM    182  CG  ASN A  12      -6.566  21.921  13.149  1.00  3.10           C  
ATOM    183  OD1 ASN A  12      -7.185  21.194  13.956  1.00  3.10           O  
ATOM    184  ND2 ASN A  12      -6.920  23.126  12.876  1.00  3.10           N  
ATOM    185  H   ASN A  12      -3.700  19.401  11.140  1.00  3.10           H  
ATOM    186  HA  ASN A  12      -4.923  19.938  13.777  1.00  3.10           H  
ATOM    187 1HB  ASN A  12      -4.517  22.095  12.723  1.00  3.10           H  
ATOM    188 2HB  ASN A  12      -5.507  21.616  11.358  1.00  3.10           H  
ATOM    189 1HD2 ASN A  12      -7.707  23.542  13.329  1.00  3.10           H  
ATOM    190 2HD2 ASN A  12      -6.366  23.641  12.207  1.00  3.10           H  
ATOM    191  N   PRO A  13      -6.539  18.100  12.947  1.00  2.70           N  
ATOM    192  CA  PRO A  13      -7.646  17.219  12.642  1.00  2.70           C  
ATOM    193  C   PRO A  13      -8.941  18.019  12.444  1.00  2.70           C  
ATOM    194  O   PRO A  13      -9.839  17.564  11.736  1.00  2.70           O  
ATOM    195  CB  PRO A  13      -7.704  16.322  13.878  1.00  2.70           C  
ATOM    196  CG  PRO A  13      -6.274  16.304  14.388  1.00  2.70           C  
ATOM    197  CD  PRO A  13      -5.757  17.702  14.128  1.00  2.70           C  
ATOM    198  HA  PRO A  13      -7.409  16.633  11.745  1.00  2.70           H  
ATOM    199 1HB  PRO A  13      -8.417  16.734  14.606  1.00  2.70           H  
ATOM    200 2HB  PRO A  13      -8.070  15.323  13.592  1.00  2.70           H  
ATOM    201 1HG  PRO A  13      -6.254  16.036  15.456  1.00  2.70           H  
ATOM    202 2HG  PRO A  13      -5.695  15.537  13.852  1.00  2.70           H  
ATOM    203 1HD  PRO A  13      -5.988  18.351  14.972  1.00  2.70           H  
ATOM    204 2HD  PRO A  13      -4.677  17.661  13.905  1.00  2.70           H  
ATOM    205  N   CYS A  14      -9.068  19.211  13.045  1.00  2.45           N  
ATOM    206  CA  CYS A  14     -10.298  19.963  12.835  1.00  2.45           C  
ATOM    207  C   CYS A  14     -10.412  20.367  11.379  1.00  2.45           C  
ATOM    208  O   CYS A  14     -11.512  20.419  10.828  1.00  2.45           O  
ATOM    209  CB  CYS A  14     -10.363  21.217  13.692  1.00  2.45           C  
ATOM    210  SG  CYS A  14     -11.947  22.089  13.557  1.00  2.45           S  
ATOM    211  H   CYS A  14      -8.330  19.630  13.603  1.00  2.45           H  
ATOM    212  HA  CYS A  14     -11.141  19.323  13.087  1.00  2.45           H  
ATOM    213 1HB  CYS A  14     -10.196  20.960  14.737  1.00  2.45           H  
ATOM    214 2HB  CYS A  14      -9.579  21.904  13.395  1.00  2.45           H  
ATOM    215  N   ALA A  15      -9.274  20.708  10.763  1.00  2.32           N  
ATOM    216  CA  ALA A  15      -9.283  21.099   9.368  1.00  2.32           C  
ATOM    217  C   ALA A  15      -9.770  19.927   8.538  1.00  2.32           C  
ATOM    218  O   ALA A  15     -10.534  20.074   7.587  1.00  2.32           O  
ATOM    219  CB  ALA A  15      -7.917  21.547   8.912  1.00  2.32           C  
ATOM    220  H   ALA A  15      -8.386  20.608  11.239  1.00  2.32           H  
ATOM    221  HA  ALA A  15      -9.958  21.923   9.253  1.00  2.32           H  
ATOM    222 1HB  ALA A  15      -7.970  21.846   7.867  1.00  2.32           H  
ATOM    223 2HB  ALA A  15      -7.594  22.393   9.518  1.00  2.32           H  
ATOM    224 3HB  ALA A  15      -7.212  20.727   9.023  1.00  2.32           H  
ATOM    225  N   GLN A  16      -9.363  18.719   8.936  1.00  2.29           N  
ATOM    226  CA  GLN A  16      -9.804  17.561   8.172  1.00  2.29           C  
ATOM    227  C   GLN A  16     -11.319  17.435   8.279  1.00  2.29           C  
ATOM    228  O   GLN A  16     -12.010  17.175   7.291  1.00  2.29           O  
ATOM    229  CB  GLN A  16      -9.236  16.250   8.731  1.00  2.29           C  
ATOM    230  CG  GLN A  16      -7.745  16.009   8.613  1.00  2.29           C  
ATOM    231  CD  GLN A  16      -7.387  14.669   9.317  1.00  2.29           C  
ATOM    232  OE1 GLN A  16      -8.207  14.156  10.088  1.00  2.29           O  
ATOM    233  NE2 GLN A  16      -6.206  14.102   9.076  1.00  2.29           N  
ATOM    234  H   GLN A  16      -8.728  18.643   9.734  1.00  2.29           H  
ATOM    235  HA  GLN A  16      -9.531  17.688   7.125  1.00  2.29           H  
ATOM    236 1HB  GLN A  16      -9.493  16.167   9.775  1.00  2.29           H  
ATOM    237 2HB  GLN A  16      -9.732  15.419   8.228  1.00  2.29           H  
ATOM    238 1HG  GLN A  16      -7.459  15.950   7.566  1.00  2.29           H  
ATOM    239 2HG  GLN A  16      -7.220  16.827   9.108  1.00  2.29           H  
ATOM    240 1HE2 GLN A  16      -5.972  13.240   9.524  1.00  2.29           H  
ATOM    241 2HE2 GLN A  16      -5.515  14.528   8.471  1.00  2.29           H  
ATOM    242  N   ARG A  17     -11.831  17.645   9.491  1.00  2.34           N  
ATOM    243  CA  ARG A  17     -13.248  17.468   9.744  1.00  2.34           C  
ATOM    244  C   ARG A  17     -14.134  18.540   9.128  1.00  2.34           C  
ATOM    245  O   ARG A  17     -15.201  18.227   8.581  1.00  2.34           O  
ATOM    246  CB  ARG A  17     -13.493  17.427  11.234  1.00  2.34           C  
ATOM    247  CG  ARG A  17     -12.922  16.208  11.959  1.00  2.34           C  
ATOM    248  CD  ARG A  17     -13.458  14.932  11.417  1.00  2.34           C  
ATOM    249  NE  ARG A  17     -13.142  13.800  12.274  1.00  2.34           N  
ATOM    250  CZ  ARG A  17     -13.447  12.513  12.002  1.00  2.34           C  
ATOM    251  NH1 ARG A  17     -14.057  12.189  10.883  1.00  2.34           N  
ATOM    252  NH2 ARG A  17     -13.128  11.568  12.873  1.00  2.34           N  
ATOM    253  H   ARG A  17     -11.204  17.875  10.262  1.00  2.34           H  
ATOM    254  HA  ARG A  17     -13.541  16.503   9.328  1.00  2.34           H  
ATOM    255 1HB  ARG A  17     -13.042  18.308  11.688  1.00  2.34           H  
ATOM    256 2HB  ARG A  17     -14.545  17.478  11.431  1.00  2.34           H  
ATOM    257 1HG  ARG A  17     -11.848  16.186  11.828  1.00  2.34           H  
ATOM    258 2HG  ARG A  17     -13.151  16.267  13.021  1.00  2.34           H  
ATOM    259 1HD  ARG A  17     -14.522  14.978  11.276  1.00  2.34           H  
ATOM    260 2HD  ARG A  17     -12.983  14.758  10.458  1.00  2.34           H  
ATOM    261  HE  ARG A  17     -12.669  13.995  13.143  1.00  2.34           H  
ATOM    262 1HH1 ARG A  17     -14.289  12.907  10.186  1.00  2.34           H  
ATOM    263 2HH1 ARG A  17     -14.281  11.226  10.692  1.00  2.34           H  
ATOM    264 1HH2 ARG A  17     -12.659  11.812  13.735  1.00  2.34           H  
ATOM    265 2HH2 ARG A  17     -13.353  10.604  12.676  1.00  2.34           H  
ATOM    266  N   CYS A  18     -13.707  19.806   9.173  1.00  2.42           N  
ATOM    267  CA  CYS A  18     -14.548  20.834   8.571  1.00  2.42           C  
ATOM    268  C   CYS A  18     -14.615  20.648   7.064  1.00  2.42           C  
ATOM    269  O   CYS A  18     -15.667  20.854   6.461  1.00  2.42           O  
ATOM    270  CB  CYS A  18     -14.015  22.229   8.912  1.00  2.42           C  
ATOM    271  SG  CYS A  18     -12.363  22.543   8.285  1.00  2.42           S  
ATOM    272  H   CYS A  18     -12.839  20.054   9.628  1.00  2.42           H  
ATOM    273  HA  CYS A  18     -15.554  20.742   8.979  1.00  2.42           H  
ATOM    274 1HB  CYS A  18     -14.684  22.986   8.501  1.00  2.42           H  
ATOM    275 2HB  CYS A  18     -13.994  22.355   9.994  1.00  2.42           H  
ATOM    276  N   LEU A  19     -13.560  20.084   6.471  1.00  2.55           N  
ATOM    277  CA  LEU A  19     -13.595  19.826   5.049  1.00  2.55           C  
ATOM    278  C   LEU A  19     -14.526  18.662   4.743  1.00  2.55           C  
ATOM    279  O   LEU A  19     -15.328  18.738   3.816  1.00  2.55           O  
ATOM    280  CB  LEU A  19     -12.184  19.557   4.545  1.00  2.55           C  
ATOM    281  CG  LEU A  19     -11.278  20.773   4.587  1.00  2.55           C  
ATOM    282  CD1 LEU A  19      -9.863  20.374   4.267  1.00  2.55           C  
ATOM    283  CD2 LEU A  19     -11.800  21.809   3.609  1.00  2.55           C  
ATOM    284  H   LEU A  19     -12.696  19.921   6.994  1.00  2.55           H  
ATOM    285  HA  LEU A  19     -13.974  20.715   4.551  1.00  2.55           H  
ATOM    286 1HB  LEU A  19     -11.731  18.788   5.176  1.00  2.55           H  
ATOM    287 2HB  LEU A  19     -12.231  19.190   3.523  1.00  2.55           H  
ATOM    288  HG  LEU A  19     -11.281  21.187   5.579  1.00  2.55           H  
ATOM    289 1HD1 LEU A  19      -9.219  21.251   4.317  1.00  2.55           H  
ATOM    290 2HD1 LEU A  19      -9.530  19.637   5.002  1.00  2.55           H  
ATOM    291 3HD1 LEU A  19      -9.818  19.943   3.270  1.00  2.55           H  
ATOM    292 1HD2 LEU A  19     -11.157  22.675   3.649  1.00  2.55           H  
ATOM    293 2HD2 LEU A  19     -11.796  21.394   2.604  1.00  2.55           H  
ATOM    294 3HD2 LEU A  19     -12.819  22.096   3.881  1.00  2.55           H  
ATOM    295  N   GLN A  20     -14.513  17.619   5.580  1.00  2.72           N  
ATOM    296  CA  GLN A  20     -15.390  16.474   5.334  1.00  2.72           C  
ATOM    297  C   GLN A  20     -16.847  16.912   5.348  1.00  2.72           C  
ATOM    298  O   GLN A  20     -17.666  16.410   4.566  1.00  2.72           O  
ATOM    299  CB  GLN A  20     -15.171  15.392   6.389  1.00  2.72           C  
ATOM    300  CG  GLN A  20     -13.851  14.665   6.261  1.00  2.72           C  
ATOM    301  CD  GLN A  20     -13.579  13.728   7.424  1.00  2.72           C  
ATOM    302  OE1 GLN A  20     -14.235  13.807   8.480  1.00  2.72           O  
ATOM    303  NE2 GLN A  20     -12.594  12.844   7.237  1.00  2.72           N  
ATOM    304  H   GLN A  20     -13.836  17.585   6.345  1.00  2.72           H  
ATOM    305  HA  GLN A  20     -15.161  16.067   4.350  1.00  2.72           H  
ATOM    306 1HB  GLN A  20     -15.207  15.847   7.380  1.00  2.72           H  
ATOM    307 2HB  GLN A  20     -15.975  14.664   6.339  1.00  2.72           H  
ATOM    308 1HG  GLN A  20     -13.886  14.066   5.350  1.00  2.72           H  
ATOM    309 2HG  GLN A  20     -13.052  15.379   6.183  1.00  2.72           H  
ATOM    310 1HE2 GLN A  20     -12.335  12.196   7.952  1.00  2.72           H  
ATOM    311 2HE2 GLN A  20     -12.098  12.833   6.367  1.00  2.72           H  
ATOM    312  N   SER A  21     -17.164  17.851   6.241  1.00  2.98           N  
ATOM    313  CA  SER A  21     -18.502  18.401   6.326  1.00  2.98           C  
ATOM    314  C   SER A  21     -18.842  19.211   5.081  1.00  2.98           C  
ATOM    315  O   SER A  21     -19.863  18.981   4.432  1.00  2.98           O  
ATOM    316  CB  SER A  21     -18.612  19.310   7.537  1.00  2.98           C  
ATOM    317  OG  SER A  21     -19.892  19.882   7.619  1.00  2.98           O  
ATOM    318  H   SER A  21     -16.443  18.182   6.886  1.00  2.98           H  
ATOM    319  HA  SER A  21     -19.212  17.580   6.417  1.00  2.98           H  
ATOM    320 1HB  SER A  21     -18.408  18.744   8.435  1.00  2.98           H  
ATOM    321 2HB  SER A  21     -17.866  20.094   7.474  1.00  2.98           H  
ATOM    322  HG  SER A  21     -19.941  20.531   6.909  1.00  2.98           H  
ATOM    323  N   CYS A  22     -17.957  20.134   4.721  1.00  3.37           N  
ATOM    324  CA  CYS A  22     -18.197  21.064   3.622  1.00  3.37           C  
ATOM    325  C   CYS A  22     -18.250  20.389   2.263  1.00  3.37           C  
ATOM    326  O   CYS A  22     -18.952  20.845   1.364  1.00  3.37           O  
ATOM    327  CB  CYS A  22     -17.139  22.140   3.625  1.00  3.37           C  
ATOM    328  SG  CYS A  22     -17.267  23.215   5.048  1.00  3.37           S  
ATOM    329  H   CYS A  22     -17.106  20.244   5.269  1.00  3.37           H  
ATOM    330  HA  CYS A  22     -19.160  21.543   3.803  1.00  3.37           H  
ATOM    331 1HB  CYS A  22     -16.148  21.680   3.631  1.00  3.37           H  
ATOM    332 2HB  CYS A  22     -17.224  22.744   2.723  1.00  3.37           H  
ATOM    333  N   GLN A  23     -17.590  19.255   2.109  1.00  3.92           N  
ATOM    334  CA  GLN A  23     -17.632  18.525   0.848  1.00  3.92           C  
ATOM    335  C   GLN A  23     -19.047  18.027   0.527  1.00  3.92           C  
ATOM    336  O   GLN A  23     -19.326  17.636  -0.605  1.00  3.92           O  
ATOM    337  CB  GLN A  23     -16.621  17.378   0.863  1.00  3.92           C  
ATOM    338  CG  GLN A  23     -15.166  17.851   0.790  1.00  3.92           C  
ATOM    339  CD  GLN A  23     -14.163  16.736   0.985  1.00  3.92           C  
ATOM    340  OE1 GLN A  23     -14.461  15.690   1.577  1.00  3.92           O  
ATOM    341  NE2 GLN A  23     -12.949  16.953   0.488  1.00  3.92           N  
ATOM    342  H   GLN A  23     -16.993  18.920   2.865  1.00  3.92           H  
ATOM    343  HA  GLN A  23     -17.339  19.210   0.054  1.00  3.92           H  
ATOM    344 1HB  GLN A  23     -16.739  16.810   1.791  1.00  3.92           H  
ATOM    345 2HB  GLN A  23     -16.814  16.703   0.031  1.00  3.92           H  
ATOM    346 1HG  GLN A  23     -15.006  18.258  -0.210  1.00  3.92           H  
ATOM    347 2HG  GLN A  23     -14.985  18.623   1.514  1.00  3.92           H  
ATOM    348 1HE2 GLN A  23     -12.238  16.256   0.583  1.00  3.92           H  
ATOM    349 2HE2 GLN A  23     -12.748  17.814   0.017  1.00  3.92           H  
ATOM    350  N   GLN A  24     -19.938  18.018   1.527  1.00  4.62           N  
ATOM    351  CA  GLN A  24     -21.314  17.584   1.348  1.00  4.62           C  
ATOM    352  C   GLN A  24     -22.225  18.756   0.941  1.00  4.62           C  
ATOM    353  O   GLN A  24     -23.416  18.561   0.689  1.00  4.62           O  
ATOM    354  CB  GLN A  24     -21.815  16.976   2.657  1.00  4.62           C  
ATOM    355  CG  GLN A  24     -20.996  15.786   3.109  1.00  4.62           C  
ATOM    356  CD  GLN A  24     -21.105  14.605   2.171  1.00  4.62           C  
ATOM    357  OE1 GLN A  24     -22.199  14.067   1.992  1.00  4.62           O  
ATOM    358  NE2 GLN A  24     -19.998  14.203   1.549  1.00  4.62           N  
ATOM    359  H   GLN A  24     -19.673  18.351   2.456  1.00  4.62           H  
ATOM    360  HA  GLN A  24     -21.345  16.834   0.560  1.00  4.62           H  
ATOM    361 1HB  GLN A  24     -21.790  17.730   3.443  1.00  4.62           H  
ATOM    362 2HB  GLN A  24     -22.849  16.657   2.540  1.00  4.62           H  
ATOM    363 1HG  GLN A  24     -19.947  16.092   3.167  1.00  4.62           H  
ATOM    364 2HG  GLN A  24     -21.344  15.490   4.091  1.00  4.62           H  
ATOM    365 1HE2 GLN A  24     -20.038  13.432   0.910  1.00  4.62           H  
ATOM    366 2HE2 GLN A  24     -19.129  14.680   1.694  1.00  4.62           H  
ATOM    367  N   GLU A  25     -21.671  19.972   0.886  1.00  5.41           N  
ATOM    368  CA  GLU A  25     -22.444  21.157   0.538  1.00  5.41           C  
ATOM    369  C   GLU A  25     -22.622  21.266  -0.987  1.00  5.41           C  
ATOM    370  O   GLU A  25     -21.640  21.237  -1.728  1.00  5.41           O  
ATOM    371  CB  GLU A  25     -21.771  22.420   1.084  1.00  5.41           C  
ATOM    372  CG  GLU A  25     -21.743  22.482   2.604  1.00  5.41           C  
ATOM    373  CD  GLU A  25     -23.100  22.705   3.240  1.00  5.41           C  
ATOM    374  OE1 GLU A  25     -24.008  23.163   2.567  1.00  5.41           O  
ATOM    375  OE2 GLU A  25     -23.222  22.473   4.416  1.00  5.41           O  
ATOM    376  H   GLU A  25     -20.680  20.088   1.089  1.00  5.41           H  
ATOM    377  HA  GLU A  25     -23.397  21.055   1.041  1.00  5.41           H  
ATOM    378 1HB  GLU A  25     -20.749  22.483   0.719  1.00  5.41           H  
ATOM    379 2HB  GLU A  25     -22.297  23.299   0.716  1.00  5.41           H  
ATOM    380 1HG  GLU A  25     -21.351  21.533   2.969  1.00  5.41           H  
ATOM    381 2HG  GLU A  25     -21.056  23.272   2.913  1.00  5.41           H  
ATOM    382  N   PRO A  26     -23.856  21.418  -1.500  1.00  6.12           N  
ATOM    383  CA  PRO A  26     -24.186  21.482  -2.918  1.00  6.12           C  
ATOM    384  C   PRO A  26     -23.684  22.731  -3.655  1.00  6.12           C  
ATOM    385  O   PRO A  26     -23.652  22.748  -4.884  1.00  6.12           O  
ATOM    386  CB  PRO A  26     -25.719  21.465  -2.895  1.00  6.12           C  
ATOM    387  CG  PRO A  26     -26.099  22.038  -1.549  1.00  6.12           C  
ATOM    388  CD  PRO A  26     -25.020  21.576  -0.604  1.00  6.12           C  
ATOM    389  HA  PRO A  26     -23.802  20.575  -3.407  1.00  6.12           H  
ATOM    390 1HB  PRO A  26     -26.109  22.061  -3.734  1.00  6.12           H  
ATOM    391 2HB  PRO A  26     -26.081  20.436  -3.037  1.00  6.12           H  
ATOM    392 1HG  PRO A  26     -26.159  23.136  -1.613  1.00  6.12           H  
ATOM    393 2HG  PRO A  26     -27.096  21.683  -1.253  1.00  6.12           H  
ATOM    394 1HD  PRO A  26     -24.851  22.377   0.140  1.00  6.12           H  
ATOM    395 2HD  PRO A  26     -25.292  20.611  -0.140  1.00  6.12           H  
ATOM    396  N   ASP A  27     -23.337  23.789  -2.920  1.00  6.43           N  
ATOM    397  CA  ASP A  27     -22.902  25.032  -3.559  1.00  6.43           C  
ATOM    398  C   ASP A  27     -21.390  25.224  -3.621  1.00  6.43           C  
ATOM    399  O   ASP A  27     -20.707  25.227  -2.591  1.00  6.43           O  
ATOM    400  CB  ASP A  27     -23.507  26.252  -2.890  1.00  6.43           C  
ATOM    401  CG  ASP A  27     -23.138  27.515  -3.656  1.00  6.43           C  
ATOM    402  OD1 ASP A  27     -23.780  27.797  -4.636  1.00  6.43           O  
ATOM    403  OD2 ASP A  27     -22.161  28.157  -3.301  1.00  6.43           O  
ATOM    404  H   ASP A  27     -23.369  23.734  -1.914  1.00  6.43           H  
ATOM    405  HA  ASP A  27     -23.267  25.016  -4.586  1.00  6.43           H  
ATOM    406 1HB  ASP A  27     -24.593  26.155  -2.866  1.00  6.43           H  
ATOM    407 2HB  ASP A  27     -23.160  26.328  -1.864  1.00  6.43           H  
ATOM    408  N   ASP A  28     -20.884  25.456  -4.831  1.00  6.10           N  
ATOM    409  CA  ASP A  28     -19.456  25.653  -5.070  1.00  6.10           C  
ATOM    410  C   ASP A  28     -18.830  26.832  -4.317  1.00  6.10           C  
ATOM    411  O   ASP A  28     -17.650  26.773  -3.964  1.00  6.10           O  
ATOM    412  CB  ASP A  28     -19.198  25.882  -6.562  1.00  6.10           C  
ATOM    413  CG  ASP A  28     -19.366  24.633  -7.431  1.00  6.10           C  
ATOM    414  OD1 ASP A  28     -19.427  23.553  -6.897  1.00  6.10           O  
ATOM    415  OD2 ASP A  28     -19.434  24.780  -8.627  1.00  6.10           O  
ATOM    416  H   ASP A  28     -21.519  25.469  -5.616  1.00  6.10           H  
ATOM    417  HA  ASP A  28     -18.939  24.744  -4.759  1.00  6.10           H  
ATOM    418 1HB  ASP A  28     -19.878  26.654  -6.927  1.00  6.10           H  
ATOM    419 2HB  ASP A  28     -18.185  26.262  -6.694  1.00  6.10           H  
ATOM    420  N   LEU A  29     -19.567  27.927  -4.104  1.00  5.26           N  
ATOM    421  CA  LEU A  29     -18.927  29.069  -3.473  1.00  5.26           C  
ATOM    422  C   LEU A  29     -18.870  28.827  -1.991  1.00  5.26           C  
ATOM    423  O   LEU A  29     -17.891  29.190  -1.331  1.00  5.26           O  
ATOM    424  CB  LEU A  29     -19.677  30.362  -3.791  1.00  5.26           C  
ATOM    425  CG  LEU A  29     -19.656  30.761  -5.265  1.00  5.26           C  
ATOM    426  CD1 LEU A  29     -20.494  32.016  -5.463  1.00  5.26           C  
ATOM    427  CD2 LEU A  29     -18.217  30.966  -5.703  1.00  5.26           C  
ATOM    428  H   LEU A  29     -20.570  27.968  -4.305  1.00  5.26           H  
ATOM    429  HA  LEU A  29     -17.913  29.157  -3.851  1.00  5.26           H  
ATOM    430 1HB  LEU A  29     -20.719  30.236  -3.493  1.00  5.26           H  
ATOM    431 2HB  LEU A  29     -19.243  31.172  -3.209  1.00  5.26           H  
ATOM    432  HG  LEU A  29     -20.105  29.963  -5.861  1.00  5.26           H  
ATOM    433 1HD1 LEU A  29     -20.492  32.293  -6.518  1.00  5.26           H  
ATOM    434 2HD1 LEU A  29     -21.519  31.819  -5.141  1.00  5.26           H  
ATOM    435 3HD1 LEU A  29     -20.076  32.830  -4.873  1.00  5.26           H  
ATOM    436 1HD2 LEU A  29     -18.193  31.241  -6.758  1.00  5.26           H  
ATOM    437 2HD2 LEU A  29     -17.764  31.760  -5.109  1.00  5.26           H  
ATOM    438 3HD2 LEU A  29     -17.663  30.041  -5.555  1.00  5.26           H  
ATOM    439  N   LYS A  30     -19.905  28.178  -1.466  1.00  4.26           N  
ATOM    440  CA  LYS A  30     -19.918  27.848  -0.054  1.00  4.26           C  
ATOM    441  C   LYS A  30     -18.744  26.917   0.235  1.00  4.26           C  
ATOM    442  O   LYS A  30     -18.039  27.098   1.234  1.00  4.26           O  
ATOM    443  CB  LYS A  30     -21.243  27.227   0.354  1.00  4.26           C  
ATOM    444  CG  LYS A  30     -21.404  26.948   1.842  1.00  4.26           C  
ATOM    445  CD  LYS A  30     -22.816  26.456   2.135  1.00  4.26           C  
ATOM    446  CE  LYS A  30     -23.034  26.180   3.611  1.00  4.26           C  
ATOM    447  NZ  LYS A  30     -24.408  25.676   3.867  1.00  4.26           N  
ATOM    448  H   LYS A  30     -20.703  27.939  -2.071  1.00  4.26           H  
ATOM    449  HA  LYS A  30     -19.776  28.762   0.520  1.00  4.26           H  
ATOM    450 1HB  LYS A  30     -22.060  27.873   0.030  1.00  4.26           H  
ATOM    451 2HB  LYS A  30     -21.359  26.273  -0.169  1.00  4.26           H  
ATOM    452 1HG  LYS A  30     -20.694  26.173   2.141  1.00  4.26           H  
ATOM    453 2HG  LYS A  30     -21.203  27.851   2.416  1.00  4.26           H  
ATOM    454 1HD  LYS A  30     -23.539  27.200   1.804  1.00  4.26           H  
ATOM    455 2HD  LYS A  30     -22.997  25.532   1.583  1.00  4.26           H  
ATOM    456 1HE  LYS A  30     -22.315  25.433   3.944  1.00  4.26           H  
ATOM    457 2HE  LYS A  30     -22.881  27.096   4.180  1.00  4.26           H  
ATOM    458 1HZ  LYS A  30     -24.524  25.483   4.847  1.00  4.26           H  
ATOM    459 2HZ  LYS A  30     -25.087  26.354   3.570  1.00  4.26           H  
ATOM    460 3HZ  LYS A  30     -24.536  24.798   3.329  1.00  4.26           H  
ATOM    461  N   GLN A  31     -18.493  25.942  -0.656  1.00  3.37           N  
ATOM    462  CA  GLN A  31     -17.360  25.057  -0.432  1.00  3.37           C  
ATOM    463  C   GLN A  31     -16.048  25.837  -0.448  1.00  3.37           C  
ATOM    464  O   GLN A  31     -15.186  25.602   0.396  1.00  3.37           O  
ATOM    465  CB  GLN A  31     -17.257  23.949  -1.486  1.00  3.37           C  
ATOM    466  CG  GLN A  31     -18.310  22.868  -1.440  1.00  3.37           C  
ATOM    467  CD  GLN A  31     -18.060  21.811  -2.523  1.00  3.37           C  
ATOM    468  OE1 GLN A  31     -16.931  21.681  -3.029  1.00  3.37           O  
ATOM    469  NE2 GLN A  31     -19.083  21.052  -2.872  1.00  3.37           N  
ATOM    470  H   GLN A  31     -19.112  25.804  -1.460  1.00  3.37           H  
ATOM    471  HA  GLN A  31     -17.473  24.596   0.551  1.00  3.37           H  
ATOM    472 1HB  GLN A  31     -17.314  24.408  -2.478  1.00  3.37           H  
ATOM    473 2HB  GLN A  31     -16.282  23.472  -1.409  1.00  3.37           H  
ATOM    474 1HG  GLN A  31     -18.283  22.383  -0.472  1.00  3.37           H  
ATOM    475 2HG  GLN A  31     -19.295  23.308  -1.610  1.00  3.37           H  
ATOM    476 1HE2 GLN A  31     -18.972  20.349  -3.570  1.00  3.37           H  
ATOM    477 2HE2 GLN A  31     -19.995  21.183  -2.433  1.00  3.37           H  
ATOM    478  N   LYS A  32     -15.895  26.798  -1.369  1.00  2.71           N  
ATOM    479  CA  LYS A  32     -14.652  27.567  -1.395  1.00  2.71           C  
ATOM    480  C   LYS A  32     -14.492  28.392  -0.122  1.00  2.71           C  
ATOM    481  O   LYS A  32     -13.388  28.502   0.437  1.00  2.71           O  
ATOM    482  CB  LYS A  32     -14.604  28.478  -2.621  1.00  2.71           C  
ATOM    483  CG  LYS A  32     -14.411  27.737  -3.940  1.00  2.71           C  
ATOM    484  CD  LYS A  32     -14.393  28.692  -5.126  1.00  2.71           C  
ATOM    485  CE  LYS A  32     -14.219  27.941  -6.435  1.00  2.71           C  
ATOM    486  NZ  LYS A  32     -14.212  28.860  -7.605  1.00  2.71           N  
ATOM    487  H   LYS A  32     -16.616  26.965  -2.074  1.00  2.71           H  
ATOM    488  HA  LYS A  32     -13.817  26.869  -1.452  1.00  2.71           H  
ATOM    489 1HB  LYS A  32     -15.539  29.036  -2.688  1.00  2.71           H  
ATOM    490 2HB  LYS A  32     -13.797  29.200  -2.510  1.00  2.71           H  
ATOM    491 1HG  LYS A  32     -13.468  27.190  -3.910  1.00  2.71           H  
ATOM    492 2HG  LYS A  32     -15.212  27.021  -4.072  1.00  2.71           H  
ATOM    493 1HD  LYS A  32     -15.333  29.242  -5.154  1.00  2.71           H  
ATOM    494 2HD  LYS A  32     -13.577  29.404  -5.012  1.00  2.71           H  
ATOM    495 1HE  LYS A  32     -13.279  27.393  -6.410  1.00  2.71           H  
ATOM    496 2HE  LYS A  32     -15.040  27.230  -6.548  1.00  2.71           H  
ATOM    497 1HZ  LYS A  32     -14.095  28.327  -8.455  1.00  2.71           H  
ATOM    498 2HZ  LYS A  32     -15.087  29.363  -7.640  1.00  2.71           H  
ATOM    499 3HZ  LYS A  32     -13.449  29.516  -7.513  1.00  2.71           H  
ATOM    500  N   ALA A  33     -15.598  28.955   0.372  1.00  2.28           N  
ATOM    501  CA  ALA A  33     -15.541  29.724   1.602  1.00  2.28           C  
ATOM    502  C   ALA A  33     -15.059  28.835   2.731  1.00  2.28           C  
ATOM    503  O   ALA A  33     -14.240  29.242   3.560  1.00  2.28           O  
ATOM    504  CB  ALA A  33     -16.905  30.295   1.940  1.00  2.28           C  
ATOM    505  H   ALA A  33     -16.486  28.861  -0.127  1.00  2.28           H  
ATOM    506  HA  ALA A  33     -14.825  30.536   1.469  1.00  2.28           H  
ATOM    507 1HB  ALA A  33     -16.841  30.873   2.857  1.00  2.28           H  
ATOM    508 2HB  ALA A  33     -17.243  30.933   1.124  1.00  2.28           H  
ATOM    509 3HB  ALA A  33     -17.612  29.479   2.073  1.00  2.28           H  
ATOM    510  N   CYS A  34     -15.544  27.595   2.731  1.00  2.03           N  
ATOM    511  CA  CYS A  34     -15.162  26.635   3.736  1.00  2.03           C  
ATOM    512  C   CYS A  34     -13.707  26.275   3.654  1.00  2.03           C  
ATOM    513  O   CYS A  34     -13.031  26.233   4.679  1.00  2.03           O  
ATOM    514  CB  CYS A  34     -15.951  25.371   3.630  1.00  2.03           C  
ATOM    515  SG  CYS A  34     -15.554  24.271   4.929  1.00  2.03           S  
ATOM    516  H   CYS A  34     -16.227  27.323   2.021  1.00  2.03           H  
ATOM    517  HA  CYS A  34     -15.347  27.072   4.710  1.00  2.03           H  
ATOM    518 1HB  CYS A  34     -17.017  25.593   3.649  1.00  2.03           H  
ATOM    519 2HB  CYS A  34     -15.729  24.879   2.692  1.00  2.03           H  
ATOM    520  N   GLU A  35     -13.202  26.014   2.445  1.00  1.93           N  
ATOM    521  CA  GLU A  35     -11.804  25.643   2.340  1.00  1.93           C  
ATOM    522  C   GLU A  35     -10.940  26.771   2.878  1.00  1.93           C  
ATOM    523  O   GLU A  35      -9.945  26.525   3.570  1.00  1.93           O  
ATOM    524  CB  GLU A  35     -11.402  25.294   0.893  1.00  1.93           C  
ATOM    525  CG  GLU A  35     -11.955  23.953   0.370  1.00  1.93           C  
ATOM    526  CD  GLU A  35     -11.520  23.616  -1.056  1.00  1.93           C  
ATOM    527  OE1 GLU A  35     -10.911  24.445  -1.697  1.00  1.93           O  
ATOM    528  OE2 GLU A  35     -11.787  22.516  -1.489  1.00  1.93           O  
ATOM    529  H   GLU A  35     -13.805  26.050   1.623  1.00  1.93           H  
ATOM    530  HA  GLU A  35     -11.637  24.769   2.957  1.00  1.93           H  
ATOM    531 1HB  GLU A  35     -11.762  26.081   0.225  1.00  1.93           H  
ATOM    532 2HB  GLU A  35     -10.318  25.267   0.814  1.00  1.93           H  
ATOM    533 1HG  GLU A  35     -11.608  23.166   1.022  1.00  1.93           H  
ATOM    534 2HG  GLU A  35     -13.043  23.978   0.422  1.00  1.93           H  
ATOM    535  N   SER A  36     -11.334  28.021   2.626  1.00  1.95           N  
ATOM    536  CA  SER A  36     -10.563  29.131   3.158  1.00  1.95           C  
ATOM    537  C   SER A  36     -10.612  29.129   4.694  1.00  1.95           C  
ATOM    538  O   SER A  36      -9.579  29.263   5.361  1.00  1.95           O  
ATOM    539  CB  SER A  36     -11.104  30.439   2.614  1.00  1.95           C  
ATOM    540  OG  SER A  36     -10.919  30.524   1.224  1.00  1.95           O  
ATOM    541  H   SER A  36     -12.153  28.194   2.036  1.00  1.95           H  
ATOM    542  HA  SER A  36      -9.526  29.017   2.842  1.00  1.95           H  
ATOM    543 1HB  SER A  36     -12.163  30.522   2.846  1.00  1.95           H  
ATOM    544 2HB  SER A  36     -10.598  31.268   3.103  1.00  1.95           H  
ATOM    545  HG  SER A  36     -11.515  29.854   0.842  1.00  1.95           H  
ATOM    546  N   ARG A  37     -11.802  28.896   5.271  1.00  2.04           N  
ATOM    547  CA  ARG A  37     -11.909  28.884   6.730  1.00  2.04           C  
ATOM    548  C   ARG A  37     -11.082  27.758   7.334  1.00  2.04           C  
ATOM    549  O   ARG A  37     -10.424  27.945   8.355  1.00  2.04           O  
ATOM    550  CB  ARG A  37     -13.349  28.680   7.197  1.00  2.04           C  
ATOM    551  CG  ARG A  37     -14.308  29.839   6.964  1.00  2.04           C  
ATOM    552  CD  ARG A  37     -15.570  29.666   7.752  1.00  2.04           C  
ATOM    553  NE  ARG A  37     -16.313  28.451   7.400  1.00  2.04           N  
ATOM    554  CZ  ARG A  37     -17.251  28.350   6.437  1.00  2.04           C  
ATOM    555  NH1 ARG A  37     -17.572  29.392   5.705  1.00  2.04           N  
ATOM    556  NH2 ARG A  37     -17.855  27.188   6.241  1.00  2.04           N  
ATOM    557  H   ARG A  37     -12.636  28.782   4.694  1.00  2.04           H  
ATOM    558  HA  ARG A  37     -11.544  29.834   7.113  1.00  2.04           H  
ATOM    559 1HB  ARG A  37     -13.765  27.809   6.692  1.00  2.04           H  
ATOM    560 2HB  ARG A  37     -13.348  28.465   8.263  1.00  2.04           H  
ATOM    561 1HG  ARG A  37     -13.834  30.769   7.268  1.00  2.04           H  
ATOM    562 2HG  ARG A  37     -14.568  29.892   5.913  1.00  2.04           H  
ATOM    563 1HD  ARG A  37     -15.326  29.619   8.812  1.00  2.04           H  
ATOM    564 2HD  ARG A  37     -16.220  30.522   7.573  1.00  2.04           H  
ATOM    565  HE  ARG A  37     -16.106  27.616   7.931  1.00  2.04           H  
ATOM    566 1HH1 ARG A  37     -17.111  30.280   5.858  1.00  2.04           H  
ATOM    567 2HH1 ARG A  37     -18.287  29.304   4.998  1.00  2.04           H  
ATOM    568 1HH2 ARG A  37     -17.608  26.392   6.818  1.00  2.04           H  
ATOM    569 2HH2 ARG A  37     -18.562  27.096   5.528  1.00  2.04           H  
ATOM    570  N   CYS A  38     -11.107  26.591   6.692  1.00  2.19           N  
ATOM    571  CA  CYS A  38     -10.387  25.420   7.167  1.00  2.19           C  
ATOM    572  C   CYS A  38      -8.880  25.626   7.093  1.00  2.19           C  
ATOM    573  O   CYS A  38      -8.149  25.329   8.038  1.00  2.19           O  
ATOM    574  CB  CYS A  38     -10.775  24.211   6.334  1.00  2.19           C  
ATOM    575  SG  CYS A  38     -12.483  23.641   6.589  1.00  2.19           S  
ATOM    576  H   CYS A  38     -11.675  26.506   5.852  1.00  2.19           H  
ATOM    577  HA  CYS A  38     -10.674  25.239   8.198  1.00  2.19           H  
ATOM    578 1HB  CYS A  38     -10.660  24.456   5.281  1.00  2.19           H  
ATOM    579 2HB  CYS A  38     -10.102  23.381   6.552  1.00  2.19           H  
ATOM    580  N   THR A  39      -8.431  26.240   5.997  1.00  2.41           N  
ATOM    581  CA  THR A  39      -7.025  26.519   5.736  1.00  2.41           C  
ATOM    582  C   THR A  39      -6.430  27.400   6.818  1.00  2.41           C  
ATOM    583  O   THR A  39      -5.281  27.217   7.222  1.00  2.41           O  
ATOM    584  CB  THR A  39      -6.839  27.200   4.369  1.00  2.41           C  
ATOM    585  OG1 THR A  39      -7.297  26.321   3.329  1.00  2.41           O  
ATOM    586  CG2 THR A  39      -5.381  27.545   4.146  1.00  2.41           C  
ATOM    587  H   THR A  39      -9.096  26.481   5.264  1.00  2.41           H  
ATOM    588  HA  THR A  39      -6.483  25.577   5.727  1.00  2.41           H  
ATOM    589  HB  THR A  39      -7.433  28.114   4.340  1.00  2.41           H  
ATOM    590  HG1 THR A  39      -8.266  26.199   3.426  1.00  2.41           H  
ATOM    591 1HG2 THR A  39      -5.269  28.030   3.178  1.00  2.41           H  
ATOM    592 2HG2 THR A  39      -5.048  28.221   4.934  1.00  2.41           H  
ATOM    593 3HG2 THR A  39      -4.784  26.635   4.170  1.00  2.41           H  
ATOM    594  N   LYS A  40      -7.214  28.361   7.284  1.00  2.69           N  
ATOM    595  CA  LYS A  40      -6.776  29.303   8.297  1.00  2.69           C  
ATOM    596  C   LYS A  40      -6.838  28.771   9.741  1.00  2.69           C  
ATOM    597  O   LYS A  40      -6.465  29.492  10.671  1.00  2.69           O  
ATOM    598  CB  LYS A  40      -7.607  30.575   8.193  1.00  2.69           C  
ATOM    599  CG  LYS A  40      -7.380  31.372   6.908  1.00  2.69           C  
ATOM    600  CD  LYS A  40      -8.250  32.621   6.870  1.00  2.69           C  
ATOM    601  CE  LYS A  40      -8.034  33.418   5.592  1.00  2.69           C  
ATOM    602  NZ  LYS A  40      -8.889  34.637   5.555  1.00  2.69           N  
ATOM    603  H   LYS A  40      -8.148  28.471   6.878  1.00  2.69           H  
ATOM    604  HA  LYS A  40      -5.738  29.554   8.088  1.00  2.69           H  
ATOM    605 1HB  LYS A  40      -8.668  30.304   8.228  1.00  2.69           H  
ATOM    606 2HB  LYS A  40      -7.402  31.219   9.046  1.00  2.69           H  
ATOM    607 1HG  LYS A  40      -6.332  31.663   6.841  1.00  2.69           H  
ATOM    608 2HG  LYS A  40      -7.618  30.745   6.049  1.00  2.69           H  
ATOM    609 1HD  LYS A  40      -9.300  32.326   6.929  1.00  2.69           H  
ATOM    610 2HD  LYS A  40      -8.019  33.255   7.725  1.00  2.69           H  
ATOM    611 1HE  LYS A  40      -6.989  33.715   5.526  1.00  2.69           H  
ATOM    612 2HE  LYS A  40      -8.279  32.788   4.734  1.00  2.69           H  
ATOM    613 1HZ  LYS A  40      -8.724  35.141   4.696  1.00  2.69           H  
ATOM    614 2HZ  LYS A  40      -9.860  34.366   5.606  1.00  2.69           H  
ATOM    615 3HZ  LYS A  40      -8.663  35.230   6.341  1.00  2.69           H  
ATOM    616  N   LEU A  41      -7.321  27.545   9.960  1.00  2.96           N  
ATOM    617  CA  LEU A  41      -7.375  27.034  11.326  1.00  2.96           C  
ATOM    618  C   LEU A  41      -5.973  26.627  11.778  1.00  2.96           C  
ATOM    619  O   LEU A  41      -5.260  25.948  11.039  1.00  2.96           O  
ATOM    620  CB  LEU A  41      -8.264  25.780  11.403  1.00  2.96           C  
ATOM    621  CG  LEU A  41      -9.742  25.904  11.075  1.00  2.96           C  
ATOM    622  CD1 LEU A  41     -10.345  24.491  11.021  1.00  2.96           C  
ATOM    623  CD2 LEU A  41     -10.438  26.750  12.129  1.00  2.96           C  
ATOM    624  H   LEU A  41      -7.623  26.948   9.190  1.00  2.96           H  
ATOM    625  HA  LEU A  41      -7.757  27.811  11.985  1.00  2.96           H  
ATOM    626 1HB  LEU A  41      -7.848  25.030  10.726  1.00  2.96           H  
ATOM    627 2HB  LEU A  41      -8.207  25.405  12.411  1.00  2.96           H  
ATOM    628  HG  LEU A  41      -9.860  26.364  10.112  1.00  2.96           H  
ATOM    629 1HD1 LEU A  41     -11.405  24.544  10.774  1.00  2.96           H  
ATOM    630 2HD1 LEU A  41      -9.825  23.931  10.259  1.00  2.96           H  
ATOM    631 3HD1 LEU A  41     -10.221  24.003  11.979  1.00  2.96           H  
ATOM    632 1HD2 LEU A  41     -11.498  26.829  11.881  1.00  2.96           H  
ATOM    633 2HD2 LEU A  41     -10.325  26.284  13.108  1.00  2.96           H  
ATOM    634 3HD2 LEU A  41      -9.992  27.746  12.143  1.00  2.96           H  
ATOM    635  N   GLU A  42      -5.605  26.948  13.018  1.00  3.16           N  
ATOM    636  CA  GLU A  42      -4.316  26.487  13.541  1.00  3.16           C  
ATOM    637  C   GLU A  42      -4.522  25.227  14.372  1.00  3.16           C  
ATOM    638  O   GLU A  42      -4.021  24.157  14.042  1.00  3.16           O  
ATOM    639  CB  GLU A  42      -3.654  27.578  14.385  1.00  3.16           C  
ATOM    640  CG  GLU A  42      -3.216  28.804  13.586  1.00  3.16           C  
ATOM    641  CD  GLU A  42      -2.586  29.893  14.435  1.00  3.16           C  
ATOM    642  OE1 GLU A  42      -2.564  29.755  15.636  1.00  3.16           O  
ATOM    643  OE2 GLU A  42      -2.125  30.859  13.873  1.00  3.16           O  
ATOM    644  H   GLU A  42      -6.212  27.519  13.587  1.00  3.16           H  
ATOM    645  HA  GLU A  42      -3.659  26.245  12.705  1.00  3.16           H  
ATOM    646 1HB  GLU A  42      -4.344  27.913  15.158  1.00  3.16           H  
ATOM    647 2HB  GLU A  42      -2.777  27.167  14.884  1.00  3.16           H  
ATOM    648 1HG  GLU A  42      -2.499  28.490  12.828  1.00  3.16           H  
ATOM    649 2HG  GLU A  42      -4.088  29.211  13.071  1.00  3.16           H  
ATOM    650  N   TYR A  43      -5.297  25.361  15.438  1.00  3.22           N  
ATOM    651  CA  TYR A  43      -5.711  24.234  16.263  1.00  3.22           C  
ATOM    652  C   TYR A  43      -6.817  24.710  17.178  1.00  3.22           C  
ATOM    653  O   TYR A  43      -6.720  25.801  17.741  1.00  3.22           O  
ATOM    654  CB  TYR A  43      -4.573  23.599  17.053  1.00  3.22           C  
ATOM    655  CG  TYR A  43      -5.060  22.355  17.754  1.00  3.22           C  
ATOM    656  CD1 TYR A  43      -5.328  21.233  16.985  1.00  3.22           C  
ATOM    657  CD2 TYR A  43      -5.235  22.311  19.131  1.00  3.22           C  
ATOM    658  CE1 TYR A  43      -5.784  20.084  17.579  1.00  3.22           C  
ATOM    659  CE2 TYR A  43      -5.688  21.142  19.719  1.00  3.22           C  
ATOM    660  CZ  TYR A  43      -5.965  20.040  18.948  1.00  3.22           C  
ATOM    661  OH  TYR A  43      -6.417  18.880  19.532  1.00  3.22           O  
ATOM    662  H   TYR A  43      -5.641  26.278  15.673  1.00  3.22           H  
ATOM    663  HA  TYR A  43      -6.135  23.463  15.622  1.00  3.22           H  
ATOM    664 1HB  TYR A  43      -3.755  23.318  16.390  1.00  3.22           H  
ATOM    665 2HB  TYR A  43      -4.191  24.297  17.794  1.00  3.22           H  
ATOM    666  HD1 TYR A  43      -5.184  21.271  15.904  1.00  3.22           H  
ATOM    667  HD2 TYR A  43      -5.021  23.188  19.744  1.00  3.22           H  
ATOM    668  HE1 TYR A  43      -6.000  19.212  16.979  1.00  3.22           H  
ATOM    669  HE2 TYR A  43      -5.826  21.085  20.791  1.00  3.22           H  
ATOM    670  HH  TYR A  43      -6.437  18.990  20.485  1.00  3.22           H  
ATOM    671  N   ASP A  44      -7.862  23.915  17.334  1.00  3.15           N  
ATOM    672  CA  ASP A  44      -8.940  24.316  18.220  1.00  3.15           C  
ATOM    673  C   ASP A  44      -9.561  23.103  18.918  1.00  3.15           C  
ATOM    674  O   ASP A  44     -10.379  22.410  18.316  1.00  3.15           O  
ATOM    675  CB  ASP A  44      -9.992  25.118  17.451  1.00  3.15           C  
ATOM    676  CG  ASP A  44     -11.124  25.718  18.356  1.00  3.15           C  
ATOM    677  OD1 ASP A  44     -11.345  25.263  19.482  1.00  3.15           O  
ATOM    678  OD2 ASP A  44     -11.730  26.676  17.920  1.00  3.15           O  
ATOM    679  H   ASP A  44      -7.896  23.029  16.848  1.00  3.15           H  
ATOM    680  HA  ASP A  44      -8.540  25.018  18.939  1.00  3.15           H  
ATOM    681 1HB  ASP A  44      -9.502  25.946  16.928  1.00  3.15           H  
ATOM    682 2HB  ASP A  44     -10.451  24.481  16.689  1.00  3.15           H  
ATOM    683  N   PRO A  45      -9.244  22.857  20.208  1.00  3.02           N  
ATOM    684  CA  PRO A  45      -9.692  21.736  21.025  1.00  3.02           C  
ATOM    685  C   PRO A  45     -11.215  21.618  21.131  1.00  3.02           C  
ATOM    686  O   PRO A  45     -11.728  20.566  21.515  1.00  3.02           O  
ATOM    687  CB  PRO A  45      -9.128  22.087  22.414  1.00  3.02           C  
ATOM    688  CG  PRO A  45      -7.948  22.968  22.153  1.00  3.02           C  
ATOM    689  CD  PRO A  45      -8.314  23.764  20.926  1.00  3.02           C  
ATOM    690  HA  PRO A  45      -9.253  20.807  20.639  1.00  3.02           H  
ATOM    691 1HB  PRO A  45      -9.906  22.588  23.009  1.00  3.02           H  
ATOM    692 2HB  PRO A  45      -8.859  21.166  22.950  1.00  3.02           H  
ATOM    693 1HG  PRO A  45      -7.777  23.616  23.024  1.00  3.02           H  
ATOM    694 2HG  PRO A  45      -7.052  22.377  22.038  1.00  3.02           H  
ATOM    695 1HD  PRO A  45      -8.824  24.705  21.201  1.00  3.02           H  
ATOM    696 2HD  PRO A  45      -7.387  23.929  20.358  1.00  3.02           H  
ATOM    697  N   ARG A  46     -11.944  22.705  20.847  1.00  2.94           N  
ATOM    698  CA  ARG A  46     -13.397  22.701  20.960  1.00  2.94           C  
ATOM    699  C   ARG A  46     -14.072  22.120  19.718  1.00  2.94           C  
ATOM    700  O   ARG A  46     -15.289  21.932  19.689  1.00  2.94           O  
ATOM    701  CB  ARG A  46     -13.900  24.115  21.125  1.00  2.94           C  
ATOM    702  CG  ARG A  46     -13.400  24.831  22.354  1.00  2.94           C  
ATOM    703  CD  ARG A  46     -13.836  26.236  22.335  1.00  2.94           C  
ATOM    704  NE  ARG A  46     -13.291  26.914  21.174  1.00  2.94           N  
ATOM    705  CZ  ARG A  46     -13.546  28.190  20.829  1.00  2.94           C  
ATOM    706  NH1 ARG A  46     -14.313  28.954  21.595  1.00  2.94           N  
ATOM    707  NH2 ARG A  46     -13.027  28.665  19.712  1.00  2.94           N  
ATOM    708  H   ARG A  46     -11.512  23.574  20.497  1.00  2.94           H  
ATOM    709  HA  ARG A  46     -13.677  22.106  21.827  1.00  2.94           H  
ATOM    710 1HB  ARG A  46     -13.611  24.702  20.254  1.00  2.94           H  
ATOM    711 2HB  ARG A  46     -14.986  24.107  21.165  1.00  2.94           H  
ATOM    712 1HG  ARG A  46     -13.781  24.351  23.253  1.00  2.94           H  
ATOM    713 2HG  ARG A  46     -12.306  24.811  22.355  1.00  2.94           H  
ATOM    714 1HD  ARG A  46     -14.921  26.289  22.285  1.00  2.94           H  
ATOM    715 2HD  ARG A  46     -13.481  26.747  23.228  1.00  2.94           H  
ATOM    716  HE  ARG A  46     -12.678  26.357  20.539  1.00  2.94           H  
ATOM    717 1HH1 ARG A  46     -14.707  28.579  22.447  1.00  2.94           H  
ATOM    718 2HH1 ARG A  46     -14.502  29.908  21.328  1.00  2.94           H  
ATOM    719 1HH2 ARG A  46     -12.459  28.031  19.112  1.00  2.94           H  
ATOM    720 2HH2 ARG A  46     -13.203  29.610  19.427  1.00  2.94           H  
ATOM    721  N   CYS A  47     -13.298  21.902  18.665  1.00  2.98           N  
ATOM    722  CA  CYS A  47     -13.851  21.419  17.413  1.00  2.98           C  
ATOM    723  C   CYS A  47     -14.371  19.988  17.528  1.00  2.98           C  
ATOM    724  O   CYS A  47     -13.621  19.059  17.830  1.00  2.98           O  
ATOM    725  CB  CYS A  47     -12.766  21.491  16.351  1.00  2.98           C  
ATOM    726  SG  CYS A  47     -13.230  20.985  14.692  1.00  2.98           S  
ATOM    727  H   CYS A  47     -12.293  22.072  18.721  1.00  2.98           H  
ATOM    728  HA  CYS A  47     -14.675  22.071  17.123  1.00  2.98           H  
ATOM    729 1HB  CYS A  47     -12.395  22.519  16.303  1.00  2.98           H  
ATOM    730 2HB  CYS A  47     -11.925  20.872  16.667  1.00  2.98           H  
ATOM    731  N   VAL A  48     -15.663  19.818  17.262  1.00  3.20           N  
ATOM    732  CA  VAL A  48     -16.316  18.515  17.335  1.00  3.20           C  
ATOM    733  C   VAL A  48     -17.019  18.187  16.028  1.00  3.20           C  
ATOM    734  O   VAL A  48     -17.784  18.994  15.498  1.00  3.20           O  
ATOM    735  CB  VAL A  48     -17.325  18.462  18.502  1.00  3.20           C  
ATOM    736  CG1 VAL A  48     -18.044  17.121  18.514  1.00  3.20           C  
ATOM    737  CG2 VAL A  48     -16.586  18.647  19.830  1.00  3.20           C  
ATOM    738  H   VAL A  48     -16.214  20.628  17.023  1.00  3.20           H  
ATOM    739  HA  VAL A  48     -15.554  17.758  17.514  1.00  3.20           H  
ATOM    740  HB  VAL A  48     -18.071  19.247  18.376  1.00  3.20           H  
ATOM    741 1HG1 VAL A  48     -18.753  17.095  19.341  1.00  3.20           H  
ATOM    742 2HG1 VAL A  48     -18.583  16.981  17.576  1.00  3.20           H  
ATOM    743 3HG1 VAL A  48     -17.317  16.319  18.635  1.00  3.20           H  
ATOM    744 1HG2 VAL A  48     -17.299  18.605  20.650  1.00  3.20           H  
ATOM    745 2HG2 VAL A  48     -15.849  17.853  19.947  1.00  3.20           H  
ATOM    746 3HG2 VAL A  48     -16.084  19.603  19.843  1.00  3.20           H  
ATOM    747  N   TYR A  49     -16.744  17.003  15.499  1.00  3.60           N  
ATOM    748  CA  TYR A  49     -17.354  16.573  14.252  1.00  3.60           C  
ATOM    749  C   TYR A  49     -18.724  15.923  14.408  1.00  3.60           C  
ATOM    750  O   TYR A  49     -18.939  15.113  15.309  1.00  3.60           O  
ATOM    751  CB  TYR A  49     -16.463  15.643  13.462  1.00  3.60           C  
ATOM    752  CG  TYR A  49     -17.177  15.295  12.209  1.00  3.60           C  
ATOM    753  CD1 TYR A  49     -17.236  16.229  11.178  1.00  3.60           C  
ATOM    754  CD2 TYR A  49     -17.830  14.088  12.095  1.00  3.60           C  
ATOM    755  CE1 TYR A  49     -17.953  15.955  10.064  1.00  3.60           C  
ATOM    756  CE2 TYR A  49     -18.554  13.830  10.972  1.00  3.60           C  
ATOM    757  CZ  TYR A  49     -18.617  14.767   9.976  1.00  3.60           C  
ATOM    758  OH  TYR A  49     -19.353  14.519   8.905  1.00  3.60           O  
ATOM    759  H   TYR A  49     -16.104  16.389  15.980  1.00  3.60           H  
ATOM    760  HA  TYR A  49     -17.501  17.461  13.641  1.00  3.60           H  
ATOM    761 1HB  TYR A  49     -15.536  16.130  13.226  1.00  3.60           H  
ATOM    762 2HB  TYR A  49     -16.251  14.732  14.020  1.00  3.60           H  
ATOM    763  HD1 TYR A  49     -16.731  17.185  11.266  1.00  3.60           H  
ATOM    764  HD2 TYR A  49     -17.792  13.362  12.907  1.00  3.60           H  
ATOM    765  HE1 TYR A  49     -18.018  16.680   9.262  1.00  3.60           H  
ATOM    766  HE2 TYR A  49     -19.098  12.893  10.873  1.00  3.60           H  
ATOM    767  HH  TYR A  49     -19.648  13.603   8.948  1.00  3.60           H  
ATOM    768  N   ASP A  50     -19.629  16.276  13.494  1.00  4.16           N  
ATOM    769  CA  ASP A  50     -20.978  15.709  13.422  1.00  4.16           C  
ATOM    770  C   ASP A  50     -21.752  15.836  12.069  1.00  4.16           C  
ATOM    771  O   ASP A  50     -22.270  14.820  11.594  1.00  4.16           O  
ATOM    772  CB  ASP A  50     -21.860  16.288  14.541  1.00  4.16           C  
ATOM    773  CG  ASP A  50     -23.232  15.605  14.642  1.00  4.16           C  
ATOM    774  OD1 ASP A  50     -23.427  14.596  14.001  1.00  4.16           O  
ATOM    775  OD2 ASP A  50     -24.097  16.130  15.331  1.00  4.16           O  
ATOM    776  H   ASP A  50     -19.334  16.951  12.813  1.00  4.16           H  
ATOM    777  HA  ASP A  50     -20.878  14.641  13.625  1.00  4.16           H  
ATOM    778 1HB  ASP A  50     -21.352  16.174  15.500  1.00  4.16           H  
ATOM    779 2HB  ASP A  50     -22.021  17.350  14.385  1.00  4.16           H  
ATOM    780  N   PRO A  51     -21.789  17.016  11.386  1.00  4.82           N  
ATOM    781  CA  PRO A  51     -22.738  17.387  10.330  1.00  4.82           C  
ATOM    782  C   PRO A  51     -23.068  16.410   9.195  1.00  4.82           C  
ATOM    783  O   PRO A  51     -24.199  16.438   8.716  1.00  4.82           O  
ATOM    784  CB  PRO A  51     -22.087  18.633   9.744  1.00  4.82           C  
ATOM    785  CG  PRO A  51     -21.354  19.247  10.890  1.00  4.82           C  
ATOM    786  CD  PRO A  51     -20.803  18.096  11.654  1.00  4.82           C  
ATOM    787  HA  PRO A  51     -23.673  17.680  10.824  1.00  4.82           H  
ATOM    788 1HB  PRO A  51     -21.427  18.349   8.912  1.00  4.82           H  
ATOM    789 2HB  PRO A  51     -22.855  19.299   9.329  1.00  4.82           H  
ATOM    790 1HG  PRO A  51     -20.569  19.923  10.510  1.00  4.82           H  
ATOM    791 2HG  PRO A  51     -22.041  19.860  11.489  1.00  4.82           H  
ATOM    792 1HD  PRO A  51     -19.817  17.841  11.253  1.00  4.82           H  
ATOM    793 2HD  PRO A  51     -20.789  18.397  12.705  1.00  4.82           H  
ATOM    794  N   ARG A  52     -22.172  15.534   8.718  1.00  5.50           N  
ATOM    795  CA  ARG A  52     -22.634  14.645   7.640  1.00  5.50           C  
ATOM    796  C   ARG A  52     -23.803  13.786   8.141  1.00  5.50           C  
ATOM    797  O   ARG A  52     -24.674  13.365   7.372  1.00  5.50           O  
ATOM    798  CB  ARG A  52     -21.535  13.759   7.086  1.00  5.50           C  
ATOM    799  CG  ARG A  52     -21.929  12.942   5.867  1.00  5.50           C  
ATOM    800  CD  ARG A  52     -20.776  12.150   5.321  1.00  5.50           C  
ATOM    801  NE  ARG A  52     -19.652  13.003   4.908  1.00  5.50           N  
ATOM    802  CZ  ARG A  52     -18.469  12.541   4.454  1.00  5.50           C  
ATOM    803  NH1 ARG A  52     -18.271  11.243   4.342  1.00  5.50           N  
ATOM    804  NH2 ARG A  52     -17.502  13.384   4.113  1.00  5.50           N  
ATOM    805  H   ARG A  52     -21.213  15.436   9.043  1.00  5.50           H  
ATOM    806  HA  ARG A  52     -22.993  15.263   6.818  1.00  5.50           H  
ATOM    807 1HB  ARG A  52     -20.683  14.374   6.794  1.00  5.50           H  
ATOM    808 2HB  ARG A  52     -21.211  13.058   7.850  1.00  5.50           H  
ATOM    809 1HG  ARG A  52     -22.713  12.240   6.152  1.00  5.50           H  
ATOM    810 2HG  ARG A  52     -22.310  13.596   5.085  1.00  5.50           H  
ATOM    811 1HD  ARG A  52     -20.419  11.461   6.083  1.00  5.50           H  
ATOM    812 2HD  ARG A  52     -21.109  11.586   4.448  1.00  5.50           H  
ATOM    813  HE  ARG A  52     -19.766  14.008   4.982  1.00  5.50           H  
ATOM    814 1HH1 ARG A  52     -19.003  10.595   4.597  1.00  5.50           H  
ATOM    815 2HH1 ARG A  52     -17.388  10.894   3.998  1.00  5.50           H  
ATOM    816 1HH2 ARG A  52     -17.636  14.409   4.197  1.00  5.50           H  
ATOM    817 2HH2 ARG A  52     -16.622  13.028   3.770  1.00  5.50           H  
ATOM    818  N   GLY A  53     -23.841  13.545   9.456  1.00  6.12           N  
ATOM    819  CA  GLY A  53     -24.863  12.724  10.080  1.00  6.12           C  
ATOM    820  C   GLY A  53     -26.211  13.443  10.146  1.00  6.12           C  
ATOM    821  O   GLY A  53     -27.219  12.848  10.530  1.00  6.12           O  
ATOM    822  H   GLY A  53     -23.135  13.963  10.066  1.00  6.12           H  
ATOM    823 1HA  GLY A  53     -24.968  11.790   9.529  1.00  6.12           H  
ATOM    824 2HA  GLY A  53     -24.540  12.469  11.090  1.00  6.12           H  
ATOM    825  N   HIS A  54     -26.252  14.713   9.732  1.00  6.65           N  
ATOM    826  CA  HIS A  54     -27.481  15.473   9.735  1.00  6.65           C  
ATOM    827  C   HIS A  54     -28.131  15.382   8.364  1.00  6.65           C  
ATOM    828  O   HIS A  54     -29.264  15.826   8.168  1.00  6.65           O  
ATOM    829  CB  HIS A  54     -27.216  16.951  10.048  1.00  6.65           C  
ATOM    830  CG  HIS A  54     -26.606  17.199  11.389  1.00  6.65           C  
ATOM    831  ND1 HIS A  54     -26.156  18.448  11.778  1.00  6.65           N  
ATOM    832  CD2 HIS A  54     -26.337  16.368  12.420  1.00  6.65           C  
ATOM    833  CE1 HIS A  54     -25.641  18.364  12.994  1.00  6.65           C  
ATOM    834  NE2 HIS A  54     -25.742  17.119  13.398  1.00  6.65           N  
ATOM    835  H   HIS A  54     -25.408  15.178   9.411  1.00  6.65           H  
ATOM    836  HA  HIS A  54     -28.173  15.073  10.476  1.00  6.65           H  
ATOM    837 1HB  HIS A  54     -26.549  17.362   9.289  1.00  6.65           H  
ATOM    838 2HB  HIS A  54     -28.153  17.505   9.992  1.00  6.65           H  
ATOM    839  HD2 HIS A  54     -26.541  15.300  12.469  1.00  6.65           H  
ATOM    840  HE1 HIS A  54     -25.200  19.180  13.562  1.00  6.65           H  
ATOM    841  HE2 HIS A  54     -25.406  16.749  14.307  1.00  6.65           H  
ATOM    842  N   THR A  55     -27.478  14.715   7.407  1.00  7.13           N  
ATOM    843  CA  THR A  55     -28.065  14.625   6.077  1.00  7.13           C  
ATOM    844  C   THR A  55     -29.269  13.682   6.093  1.00  7.13           C  
ATOM    845  O   THR A  55     -30.162  13.762   5.244  1.00  7.13           O  
ATOM    846  CB  THR A  55     -27.018  14.176   5.036  1.00  7.13           C  
ATOM    847  OG1 THR A  55     -26.490  12.896   5.403  1.00  7.13           O  
ATOM    848  CG2 THR A  55     -25.874  15.198   4.953  1.00  7.13           C  
ATOM    849  H   THR A  55     -26.553  14.306   7.570  1.00  7.13           H  
ATOM    850  HA  THR A  55     -28.417  15.616   5.786  1.00  7.13           H  
ATOM    851  HB  THR A  55     -27.494  14.090   4.062  1.00  7.13           H  
ATOM    852  HG1 THR A  55     -25.883  13.004   6.171  1.00  7.13           H  
ATOM    853 1HG2 THR A  55     -25.142  14.869   4.213  1.00  7.13           H  
ATOM    854 2HG2 THR A  55     -26.275  16.166   4.660  1.00  7.13           H  
ATOM    855 3HG2 THR A  55     -25.394  15.287   5.921  1.00  7.13           H  
ATOM    856  N   GLY A  56     -29.361  12.856   7.135  1.00  7.60           N  
ATOM    857  CA  GLY A  56     -30.464  11.924   7.293  1.00  7.60           C  
ATOM    858  C   GLY A  56     -31.761  12.645   7.662  1.00  7.60           C  
ATOM    859  O   GLY A  56     -32.846  12.070   7.552  1.00  7.60           O  
ATOM    860  H   GLY A  56     -28.613  12.855   7.816  1.00  7.60           H  
ATOM    861 1HA  GLY A  56     -30.604  11.366   6.367  1.00  7.60           H  
ATOM    862 2HA  GLY A  56     -30.216  11.200   8.069  1.00  7.60           H  
ATOM    863  N   THR A  57     -31.671  13.945   7.998  1.00  8.13           N  
ATOM    864  CA  THR A  57     -32.844  14.728   8.369  1.00  8.13           C  
ATOM    865  C   THR A  57     -33.660  15.063   7.125  1.00  8.13           C  
ATOM    866  O   THR A  57     -34.769  15.586   7.223  1.00  8.13           O  
ATOM    867  CB  THR A  57     -32.470  16.020   9.133  1.00  8.13           C  
ATOM    868  OG1 THR A  57     -31.663  16.873   8.313  1.00  8.13           O  
ATOM    869  CG2 THR A  57     -31.697  15.666  10.398  1.00  8.13           C  
ATOM    870  H   THR A  57     -30.763  14.411   8.032  1.00  8.13           H  
ATOM    871  HA  THR A  57     -33.469  14.123   9.025  1.00  8.13           H  
ATOM    872  HB  THR A  57     -33.379  16.551   9.405  1.00  8.13           H  
ATOM    873  HG1 THR A  57     -30.816  16.431   8.113  1.00  8.13           H  
ATOM    874 1HG2 THR A  57     -31.442  16.578  10.936  1.00  8.13           H  
ATOM    875 2HG2 THR A  57     -32.312  15.029  11.032  1.00  8.13           H  
ATOM    876 3HG2 THR A  57     -30.786  15.137  10.131  1.00  8.13           H  
ATOM    877  N   THR A  58     -33.113  14.734   5.950  1.00  8.65           N  
ATOM    878  CA  THR A  58     -33.788  14.917   4.681  1.00  8.65           C  
ATOM    879  C   THR A  58     -35.105  14.146   4.656  1.00  8.65           C  
ATOM    880  O   THR A  58     -36.078  14.615   4.061  1.00  8.65           O  
ATOM    881  CB  THR A  58     -32.927  14.417   3.510  1.00  8.65           C  
ATOM    882  OG1 THR A  58     -31.692  15.144   3.461  1.00  8.65           O  
ATOM    883  CG2 THR A  58     -33.678  14.594   2.205  1.00  8.65           C  
ATOM    884  H   THR A  58     -32.175  14.331   5.925  1.00  8.65           H  
ATOM    885  HA  THR A  58     -34.003  15.976   4.548  1.00  8.65           H  
ATOM    886  HB  THR A  58     -32.704  13.357   3.651  1.00  8.65           H  
ATOM    887  HG1 THR A  58     -31.088  14.784   4.151  1.00  8.65           H  
ATOM    888 1HG2 THR A  58     -33.066  14.228   1.383  1.00  8.65           H  
ATOM    889 2HG2 THR A  58     -34.611  14.022   2.249  1.00  8.65           H  
ATOM    890 3HG2 THR A  58     -33.903  15.647   2.052  1.00  8.65           H  
ATOM    891  N   ASN A  59     -35.096  12.939   5.246  1.00  9.10           N  
ATOM    892  CA  ASN A  59     -36.237  12.030   5.260  1.00  9.10           C  
ATOM    893  C   ASN A  59     -36.537  11.521   3.853  1.00  9.10           C  
ATOM    894  O   ASN A  59     -35.607  11.296   3.075  1.00  9.10           O  
ATOM    895  OXT ASN A  59     -37.633  11.001   3.643  1.00  9.10           O  
ATOM    896  CB  ASN A  59     -37.465  12.681   5.894  1.00  9.10           C  
ATOM    897  CG  ASN A  59     -37.279  12.973   7.369  1.00  9.10           C  
ATOM    898  OD1 ASN A  59     -36.781  12.135   8.133  1.00  9.10           O  
ATOM    899  ND2 ASN A  59     -37.674  14.153   7.777  1.00  9.10           N  
ATOM    900  H   ASN A  59     -34.260  12.658   5.763  1.00  9.10           H  
ATOM    901  HA  ASN A  59     -35.972  11.161   5.865  1.00  9.10           H  
ATOM    902 1HB  ASN A  59     -37.740  13.597   5.390  1.00  9.10           H  
ATOM    903 2HB  ASN A  59     -38.311  12.001   5.794  1.00  9.10           H  
ATOM    904 1HD2 ASN A  59     -37.573  14.412   8.736  1.00  9.10           H  
ATOM    905 2HD2 ASN A  59     -38.064  14.802   7.123  1.00  9.10           H  
TER     906
ENDMDL

REMARK ID 232208 MODEL 3 2022-03-05_00000050_1_19
PFRMAT TS
TARGET 2022-03-05_00000050_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.018   0.938   3.569  1.00  8.73           N  
ATOM      2  CA  GLY A   1       1.913   2.282   3.015  1.00  8.73           C  
ATOM      3  C   GLY A   1       3.157   2.639   2.214  1.00  8.73           C  
ATOM      4  O   GLY A   1       4.279   2.449   2.677  1.00  8.73           O  
ATOM      5  H   GLY A   1       2.357   0.189   2.981  1.00  8.73           H  
ATOM      6 1HA  GLY A   1       1.026   2.351   2.382  1.00  8.73           H  
ATOM      7 2HA  GLY A   1       1.787   2.995   3.830  1.00  8.73           H  
ATOM      8  N   LYS A   2       2.966   3.197   1.015  1.00  8.45           N  
ATOM      9  CA  LYS A   2       4.107   3.559   0.164  1.00  8.45           C  
ATOM     10  C   LYS A   2       5.019   4.616   0.794  1.00  8.45           C  
ATOM     11  O   LYS A   2       6.240   4.576   0.628  1.00  8.45           O  
ATOM     12  CB  LYS A   2       3.598   4.083  -1.182  1.00  8.45           C  
ATOM     13  CG  LYS A   2       2.982   3.021  -2.079  1.00  8.45           C  
ATOM     14  CD  LYS A   2       2.474   3.619  -3.382  1.00  8.45           C  
ATOM     15  CE  LYS A   2       1.843   2.555  -4.262  1.00  8.45           C  
ATOM     16  NZ  LYS A   2       1.298   3.125  -5.516  1.00  8.45           N  
ATOM     17  H   LYS A   2       2.026   3.346   0.676  1.00  8.45           H  
ATOM     18  HA  LYS A   2       4.701   2.662  -0.011  1.00  8.45           H  
ATOM     19 1HB  LYS A   2       2.843   4.855  -1.011  1.00  8.45           H  
ATOM     20 2HB  LYS A   2       4.420   4.550  -1.724  1.00  8.45           H  
ATOM     21 1HG  LYS A   2       3.731   2.261  -2.307  1.00  8.45           H  
ATOM     22 2HG  LYS A   2       2.152   2.544  -1.562  1.00  8.45           H  
ATOM     23 1HD  LYS A   2       1.732   4.389  -3.165  1.00  8.45           H  
ATOM     24 2HD  LYS A   2       3.303   4.078  -3.923  1.00  8.45           H  
ATOM     25 1HE  LYS A   2       2.595   1.807  -4.510  1.00  8.45           H  
ATOM     26 2HE  LYS A   2       1.034   2.073  -3.712  1.00  8.45           H  
ATOM     27 1HZ  LYS A   2       0.888   2.386  -6.069  1.00  8.45           H  
ATOM     28 2HZ  LYS A   2       0.590   3.813  -5.295  1.00  8.45           H  
ATOM     29 3HZ  LYS A   2       2.042   3.565  -6.038  1.00  8.45           H  
ATOM     30  N   SER A   3       4.418   5.565   1.512  1.00  8.13           N  
ATOM     31  CA  SER A   3       5.166   6.649   2.144  1.00  8.13           C  
ATOM     32  C   SER A   3       5.564   6.357   3.593  1.00  8.13           C  
ATOM     33  O   SER A   3       6.382   7.074   4.175  1.00  8.13           O  
ATOM     34  CB  SER A   3       4.361   7.931   2.084  1.00  8.13           C  
ATOM     35  OG  SER A   3       3.180   7.829   2.838  1.00  8.13           O  
ATOM     36  H   SER A   3       3.415   5.534   1.614  1.00  8.13           H  
ATOM     37  HA  SER A   3       6.078   6.803   1.568  1.00  8.13           H  
ATOM     38 1HB  SER A   3       4.969   8.751   2.470  1.00  8.13           H  
ATOM     39 2HB  SER A   3       4.118   8.165   1.048  1.00  8.13           H  
ATOM     40  HG  SER A   3       2.756   8.691   2.786  1.00  8.13           H  
ATOM     41  N   SER A   4       5.003   5.303   4.183  1.00  7.76           N  
ATOM     42  CA  SER A   4       5.257   5.021   5.592  1.00  7.76           C  
ATOM     43  C   SER A   4       6.744   4.823   5.963  1.00  7.76           C  
ATOM     44  O   SER A   4       7.175   5.387   6.971  1.00  7.76           O  
ATOM     45  CB  SER A   4       4.396   3.863   6.092  1.00  7.76           C  
ATOM     46  OG  SER A   4       3.041   4.230   6.126  1.00  7.76           O  
ATOM     47  H   SER A   4       4.378   4.714   3.651  1.00  7.76           H  
ATOM     48  HA  SER A   4       4.912   5.888   6.151  1.00  7.76           H  
ATOM     49 1HB  SER A   4       4.501   3.000   5.449  1.00  7.76           H  
ATOM     50 2HB  SER A   4       4.722   3.567   7.086  1.00  7.76           H  
ATOM     51  HG  SER A   4       2.952   4.844   6.858  1.00  7.76           H  
ATOM     52  N   PRO A   5       7.579   4.105   5.176  1.00  7.34           N  
ATOM     53  CA  PRO A   5       8.995   3.882   5.423  1.00  7.34           C  
ATOM     54  C   PRO A   5       9.804   5.170   5.511  1.00  7.34           C  
ATOM     55  O   PRO A   5      10.951   5.148   5.965  1.00  7.34           O  
ATOM     56  CB  PRO A   5       9.439   3.062   4.211  1.00  7.34           C  
ATOM     57  CG  PRO A   5       8.195   2.396   3.720  1.00  7.34           C  
ATOM     58  CD  PRO A   5       7.111   3.403   3.950  1.00  7.34           C  
ATOM     59  HA  PRO A   5       9.105   3.298   6.348  1.00  7.34           H  
ATOM     60 1HB  PRO A   5       9.884   3.728   3.458  1.00  7.34           H  
ATOM     61 2HB  PRO A   5      10.220   2.347   4.507  1.00  7.34           H  
ATOM     62 1HG  PRO A   5       8.302   2.141   2.656  1.00  7.34           H  
ATOM     63 2HG  PRO A   5       8.023   1.457   4.261  1.00  7.34           H  
ATOM     64 1HD  PRO A   5       7.091   4.072   3.081  1.00  7.34           H  
ATOM     65 2HD  PRO A   5       6.193   2.874   4.095  1.00  7.34           H  
ATOM     66  N   TYR A   6       9.248   6.280   5.012  1.00  6.87           N  
ATOM     67  CA  TYR A   6       9.963   7.533   4.993  1.00  6.87           C  
ATOM     68  C   TYR A   6       9.524   8.493   6.097  1.00  6.87           C  
ATOM     69  O   TYR A   6      10.034   9.620   6.194  1.00  6.87           O  
ATOM     70  CB  TYR A   6       9.735   8.136   3.625  1.00  6.87           C  
ATOM     71  CG  TYR A   6      10.228   7.204   2.570  1.00  6.87           C  
ATOM     72  CD1 TYR A   6       9.312   6.404   1.906  1.00  6.87           C  
ATOM     73  CD2 TYR A   6      11.573   7.115   2.276  1.00  6.87           C  
ATOM     74  CE1 TYR A   6       9.733   5.519   0.943  1.00  6.87           C  
ATOM     75  CE2 TYR A   6      12.005   6.229   1.309  1.00  6.87           C  
ATOM     76  CZ  TYR A   6      11.089   5.429   0.644  1.00  6.87           C  
ATOM     77  OH  TYR A   6      11.521   4.542  -0.319  1.00  6.87           O  
ATOM     78  H   TYR A   6       8.292   6.291   4.656  1.00  6.87           H  
ATOM     79  HA  TYR A   6      11.023   7.330   5.130  1.00  6.87           H  
ATOM     80 1HB  TYR A   6       8.667   8.309   3.468  1.00  6.87           H  
ATOM     81 2HB  TYR A   6      10.253   9.084   3.535  1.00  6.87           H  
ATOM     82  HD1 TYR A   6       8.259   6.474   2.151  1.00  6.87           H  
ATOM     83  HD2 TYR A   6      12.291   7.741   2.807  1.00  6.87           H  
ATOM     84  HE1 TYR A   6       9.003   4.890   0.427  1.00  6.87           H  
ATOM     85  HE2 TYR A   6      13.067   6.154   1.075  1.00  6.87           H  
ATOM     86  HH  TYR A   6      12.477   4.600  -0.401  1.00  6.87           H  
ATOM     87  N   GLN A   7       8.642   8.044   7.000  1.00  6.34           N  
ATOM     88  CA  GLN A   7       8.176   8.936   8.068  1.00  6.34           C  
ATOM     89  C   GLN A   7       9.181   8.968   9.218  1.00  6.34           C  
ATOM     90  O   GLN A   7       8.901   8.569  10.350  1.00  6.34           O  
ATOM     91  CB  GLN A   7       6.803   8.491   8.571  1.00  6.34           C  
ATOM     92  CG  GLN A   7       5.719   8.507   7.505  1.00  6.34           C  
ATOM     93  CD  GLN A   7       5.396   9.896   6.993  1.00  6.34           C  
ATOM     94  OE1 GLN A   7       4.884  10.748   7.728  1.00  6.34           O  
ATOM     95  NE2 GLN A   7       5.691  10.133   5.723  1.00  6.34           N  
ATOM     96  H   GLN A   7       8.254   7.100   6.928  1.00  6.34           H  
ATOM     97  HA  GLN A   7       8.088   9.944   7.665  1.00  6.34           H  
ATOM     98 1HB  GLN A   7       6.876   7.470   8.950  1.00  6.34           H  
ATOM     99 2HB  GLN A   7       6.486   9.129   9.393  1.00  6.34           H  
ATOM    100 1HG  GLN A   7       6.076   7.920   6.659  1.00  6.34           H  
ATOM    101 2HG  GLN A   7       4.811   8.063   7.911  1.00  6.34           H  
ATOM    102 1HE2 GLN A   7       5.504  11.031   5.321  1.00  6.34           H  
ATOM    103 2HE2 GLN A   7       6.108   9.404   5.168  1.00  6.34           H  
ATOM    104  N   LYS A   8      10.367   9.449   8.878  1.00  5.73           N  
ATOM    105  CA  LYS A   8      11.528   9.577   9.723  1.00  5.73           C  
ATOM    106  C   LYS A   8      12.005  10.991   9.510  1.00  5.73           C  
ATOM    107  O   LYS A   8      12.664  11.603  10.349  1.00  5.73           O  
ATOM    108  CB  LYS A   8      12.582   8.556   9.305  1.00  5.73           C  
ATOM    109  CG  LYS A   8      12.120   7.108   9.459  1.00  5.73           C  
ATOM    110  CD  LYS A   8      13.179   6.127   9.007  1.00  5.73           C  
ATOM    111  CE  LYS A   8      12.690   4.698   9.147  1.00  5.73           C  
ATOM    112  NZ  LYS A   8      13.688   3.723   8.641  1.00  5.73           N  
ATOM    113  H   LYS A   8      10.461   9.766   7.921  1.00  5.73           H  
ATOM    114  HA  LYS A   8      11.254   9.441  10.772  1.00  5.73           H  
ATOM    115 1HB  LYS A   8      12.852   8.718   8.258  1.00  5.73           H  
ATOM    116 2HB  LYS A   8      13.483   8.691   9.904  1.00  5.73           H  
ATOM    117 1HG  LYS A   8      11.867   6.916  10.503  1.00  5.73           H  
ATOM    118 2HG  LYS A   8      11.228   6.943   8.851  1.00  5.73           H  
ATOM    119 1HD  LYS A   8      13.419   6.311   7.957  1.00  5.73           H  
ATOM    120 2HD  LYS A   8      14.081   6.258   9.601  1.00  5.73           H  
ATOM    121 1HE  LYS A   8      12.489   4.489  10.196  1.00  5.73           H  
ATOM    122 2HE  LYS A   8      11.763   4.583   8.577  1.00  5.73           H  
ATOM    123 1HZ  LYS A   8      13.326   2.788   8.745  1.00  5.73           H  
ATOM    124 2HZ  LYS A   8      13.865   3.910   7.661  1.00  5.73           H  
ATOM    125 3HZ  LYS A   8      14.544   3.814   9.162  1.00  5.73           H  
ATOM    126  N   LYS A   9      11.617  11.519   8.352  1.00  5.06           N  
ATOM    127  CA  LYS A   9      12.062  12.837   7.888  1.00  5.06           C  
ATOM    128  C   LYS A   9      11.645  13.977   8.821  1.00  5.06           C  
ATOM    129  O   LYS A   9      12.267  15.039   8.832  1.00  5.06           O  
ATOM    130  CB  LYS A   9      11.544  13.085   6.473  1.00  5.06           C  
ATOM    131  CG  LYS A   9      12.211  12.199   5.413  1.00  5.06           C  
ATOM    132  CD  LYS A   9      11.637  12.446   4.027  1.00  5.06           C  
ATOM    133  CE  LYS A   9      12.320  11.575   2.980  1.00  5.06           C  
ATOM    134  NZ  LYS A   9      11.741  11.781   1.624  1.00  5.06           N  
ATOM    135  H   LYS A   9      11.030  10.943   7.739  1.00  5.06           H  
ATOM    136  HA  LYS A   9      13.152  12.829   7.851  1.00  5.06           H  
ATOM    137 1HB  LYS A   9      10.469  12.897   6.441  1.00  5.06           H  
ATOM    138 2HB  LYS A   9      11.706  14.128   6.202  1.00  5.06           H  
ATOM    139 1HG  LYS A   9      13.282  12.403   5.395  1.00  5.06           H  
ATOM    140 2HG  LYS A   9      12.064  11.152   5.674  1.00  5.06           H  
ATOM    141 1HD  LYS A   9      10.571  12.216   4.035  1.00  5.06           H  
ATOM    142 2HD  LYS A   9      11.766  13.494   3.758  1.00  5.06           H  
ATOM    143 1HE  LYS A   9      13.381  11.817   2.952  1.00  5.06           H  
ATOM    144 2HE  LYS A   9      12.207  10.527   3.258  1.00  5.06           H  
ATOM    145 1HZ  LYS A   9      12.218  11.188   0.959  1.00  5.06           H  
ATOM    146 2HZ  LYS A   9      10.757  11.546   1.643  1.00  5.06           H  
ATOM    147 3HZ  LYS A   9      11.852  12.748   1.353  1.00  5.06           H  
ATOM    148  N   THR A  10      10.589  13.750   9.598  1.00  4.38           N  
ATOM    149  CA  THR A  10      10.079  14.737  10.540  1.00  4.38           C  
ATOM    150  C   THR A  10      10.195  14.238  11.984  1.00  4.38           C  
ATOM    151  O   THR A  10       9.524  14.750  12.882  1.00  4.38           O  
ATOM    152  CB  THR A  10       8.616  15.102  10.226  1.00  4.38           C  
ATOM    153  OG1 THR A  10       7.801  13.920  10.263  1.00  4.38           O  
ATOM    154  CG2 THR A  10       8.520  15.736   8.849  1.00  4.38           C  
ATOM    155  H   THR A  10      10.130  12.855   9.530  1.00  4.38           H  
ATOM    156  HA  THR A  10      10.678  15.643  10.453  1.00  4.38           H  
ATOM    157  HB  THR A  10       8.253  15.808  10.970  1.00  4.38           H  
ATOM    158  HG1 THR A  10       6.886  14.150  10.065  1.00  4.38           H  
ATOM    159 1HG2 THR A  10       7.482  15.996   8.641  1.00  4.38           H  
ATOM    160 2HG2 THR A  10       9.133  16.638   8.822  1.00  4.38           H  
ATOM    161 3HG2 THR A  10       8.875  15.035   8.095  1.00  4.38           H  
ATOM    162  N   GLU A  11      11.038  13.222  12.218  1.00  3.79           N  
ATOM    163  CA  GLU A  11      11.205  12.663  13.563  1.00  3.79           C  
ATOM    164  C   GLU A  11      11.652  13.698  14.585  1.00  3.79           C  
ATOM    165  O   GLU A  11      11.301  13.615  15.757  1.00  3.79           O  
ATOM    166  CB  GLU A  11      12.245  11.548  13.578  1.00  3.79           C  
ATOM    167  CG  GLU A  11      12.337  10.812  14.919  1.00  3.79           C  
ATOM    168  CD  GLU A  11      13.422   9.778  14.952  1.00  3.79           C  
ATOM    169  OE1 GLU A  11      14.192   9.733  14.018  1.00  3.79           O  
ATOM    170  OE2 GLU A  11      13.487   9.036  15.902  1.00  3.79           O  
ATOM    171  H   GLU A  11      11.585  12.821  11.457  1.00  3.79           H  
ATOM    172  HA  GLU A  11      10.245  12.259  13.884  1.00  3.79           H  
ATOM    173 1HB  GLU A  11      12.003  10.813  12.814  1.00  3.79           H  
ATOM    174 2HB  GLU A  11      13.224  11.959  13.340  1.00  3.79           H  
ATOM    175 1HG  GLU A  11      12.504  11.539  15.717  1.00  3.79           H  
ATOM    176 2HG  GLU A  11      11.385  10.328  15.109  1.00  3.79           H  
ATOM    177  N   ASN A  12      12.486  14.636  14.142  1.00  3.31           N  
ATOM    178  CA  ASN A  12      13.048  15.663  14.994  1.00  3.31           C  
ATOM    179  C   ASN A  12      12.056  16.807  15.226  1.00  3.31           C  
ATOM    180  O   ASN A  12      11.859  17.625  14.321  1.00  3.31           O  
ATOM    181  CB  ASN A  12      14.298  16.222  14.347  1.00  3.31           C  
ATOM    182  CG  ASN A  12      14.990  17.232  15.170  1.00  3.31           C  
ATOM    183  OD1 ASN A  12      14.574  17.575  16.290  1.00  3.31           O  
ATOM    184  ND2 ASN A  12      16.049  17.748  14.628  1.00  3.31           N  
ATOM    185  H   ASN A  12      12.730  14.619  13.163  1.00  3.31           H  
ATOM    186  HA  ASN A  12      13.315  15.195  15.927  1.00  3.31           H  
ATOM    187 1HB  ASN A  12      14.995  15.416  14.124  1.00  3.31           H  
ATOM    188 2HB  ASN A  12      14.028  16.679  13.397  1.00  3.31           H  
ATOM    189 1HD2 ASN A  12      16.568  18.449  15.107  1.00  3.31           H  
ATOM    190 2HD2 ASN A  12      16.333  17.445  13.709  1.00  3.31           H  
ATOM    191  N   PRO A  13      11.479  16.973  16.437  1.00  2.96           N  
ATOM    192  CA  PRO A  13      10.494  17.993  16.712  1.00  2.96           C  
ATOM    193  C   PRO A  13      11.116  19.373  16.554  1.00  2.96           C  
ATOM    194  O   PRO A  13      10.412  20.347  16.299  1.00  2.96           O  
ATOM    195  CB  PRO A  13      10.094  17.710  18.164  1.00  2.96           C  
ATOM    196  CG  PRO A  13      11.285  16.981  18.761  1.00  2.96           C  
ATOM    197  CD  PRO A  13      11.868  16.167  17.624  1.00  2.96           C  
ATOM    198  HA  PRO A  13       9.639  17.865  16.033  1.00  2.96           H  
ATOM    199 1HB  PRO A  13       9.866  18.654  18.681  1.00  2.96           H  
ATOM    200 2HB  PRO A  13       9.175  17.104  18.184  1.00  2.96           H  
ATOM    201 1HG  PRO A  13      12.004  17.710  19.170  1.00  2.96           H  
ATOM    202 2HG  PRO A  13      10.962  16.353  19.604  1.00  2.96           H  
ATOM    203 1HD  PRO A  13      12.953  16.141  17.775  1.00  2.96           H  
ATOM    204 2HD  PRO A  13      11.416  15.168  17.594  1.00  2.96           H  
ATOM    205  N   CYS A  14      12.448  19.473  16.654  1.00  2.72           N  
ATOM    206  CA  CYS A  14      13.064  20.776  16.484  1.00  2.72           C  
ATOM    207  C   CYS A  14      12.916  21.229  15.050  1.00  2.72           C  
ATOM    208  O   CYS A  14      12.771  22.421  14.776  1.00  2.72           O  
ATOM    209  CB  CYS A  14      14.542  20.761  16.861  1.00  2.72           C  
ATOM    210  SG  CYS A  14      15.299  22.409  16.827  1.00  2.72           S  
ATOM    211  H   CYS A  14      13.041  18.668  16.816  1.00  2.72           H  
ATOM    212  HA  CYS A  14      12.555  21.490  17.135  1.00  2.72           H  
ATOM    213 1HB  CYS A  14      14.665  20.341  17.859  1.00  2.72           H  
ATOM    214 2HB  CYS A  14      15.089  20.127  16.168  1.00  2.72           H  
ATOM    215  N   ALA A  15      13.031  20.278  14.112  1.00  2.58           N  
ATOM    216  CA  ALA A  15      12.910  20.603  12.707  1.00  2.58           C  
ATOM    217  C   ALA A  15      11.495  21.059  12.434  1.00  2.58           C  
ATOM    218  O   ALA A  15      11.244  22.011  11.694  1.00  2.58           O  
ATOM    219  CB  ALA A  15      13.273  19.424  11.839  1.00  2.58           C  
ATOM    220  H   ALA A  15      13.106  19.304  14.384  1.00  2.58           H  
ATOM    221  HA  ALA A  15      13.583  21.407  12.482  1.00  2.58           H  
ATOM    222 1HB  ALA A  15      13.183  19.704  10.791  1.00  2.58           H  
ATOM    223 2HB  ALA A  15      14.299  19.123  12.050  1.00  2.58           H  
ATOM    224 3HB  ALA A  15      12.600  18.594  12.052  1.00  2.58           H  
ATOM    225  N   GLN A  16      10.543  20.398  13.085  1.00  2.53           N  
ATOM    226  CA  GLN A  16       9.165  20.782  12.857  1.00  2.53           C  
ATOM    227  C   GLN A  16       8.924  22.196  13.369  1.00  2.53           C  
ATOM    228  O   GLN A  16       8.298  23.016  12.692  1.00  2.53           O  
ATOM    229  CB  GLN A  16       8.213  19.840  13.592  1.00  2.53           C  
ATOM    230  CG  GLN A  16       8.162  18.409  13.072  1.00  2.53           C  
ATOM    231  CD  GLN A  16       7.204  17.554  13.904  1.00  2.53           C  
ATOM    232  OE1 GLN A  16       6.283  18.088  14.535  1.00  2.53           O  
ATOM    233  NE2 GLN A  16       7.406  16.247  13.919  1.00  2.53           N  
ATOM    234  H   GLN A  16      10.794  19.611  13.690  1.00  2.53           H  
ATOM    235  HA  GLN A  16       8.962  20.758  11.787  1.00  2.53           H  
ATOM    236 1HB  GLN A  16       8.493  19.801  14.641  1.00  2.53           H  
ATOM    237 2HB  GLN A  16       7.203  20.252  13.548  1.00  2.53           H  
ATOM    238 1HG  GLN A  16       7.822  18.410  12.038  1.00  2.53           H  
ATOM    239 2HG  GLN A  16       9.164  17.968  13.142  1.00  2.53           H  
ATOM    240 1HE2 GLN A  16       6.808  15.652  14.452  1.00  2.53           H  
ATOM    241 2HE2 GLN A  16       8.181  15.828  13.402  1.00  2.53           H  
ATOM    242  N   ARG A  17       9.470  22.500  14.545  1.00  2.54           N  
ATOM    243  CA  ARG A  17       9.239  23.799  15.149  1.00  2.54           C  
ATOM    244  C   ARG A  17      10.003  24.929  14.469  1.00  2.54           C  
ATOM    245  O   ARG A  17       9.464  26.030  14.297  1.00  2.54           O  
ATOM    246  CB  ARG A  17       9.593  23.760  16.624  1.00  2.54           C  
ATOM    247  CG  ARG A  17       8.689  22.871  17.503  1.00  2.54           C  
ATOM    248  CD  ARG A  17       7.249  23.218  17.397  1.00  2.54           C  
ATOM    249  NE  ARG A  17       6.454  22.529  18.408  1.00  2.54           N  
ATOM    250  CZ  ARG A  17       5.106  22.567  18.506  1.00  2.54           C  
ATOM    251  NH1 ARG A  17       4.382  23.246  17.643  1.00  2.54           N  
ATOM    252  NH2 ARG A  17       4.505  21.912  19.487  1.00  2.54           N  
ATOM    253  H   ARG A  17       9.997  21.794  15.059  1.00  2.54           H  
ATOM    254  HA  ARG A  17       8.172  24.015  15.072  1.00  2.54           H  
ATOM    255 1HB  ARG A  17      10.606  23.359  16.718  1.00  2.54           H  
ATOM    256 2HB  ARG A  17       9.611  24.754  17.040  1.00  2.54           H  
ATOM    257 1HG  ARG A  17       8.782  21.841  17.199  1.00  2.54           H  
ATOM    258 2HG  ARG A  17       8.991  22.968  18.545  1.00  2.54           H  
ATOM    259 1HD  ARG A  17       7.087  24.272  17.493  1.00  2.54           H  
ATOM    260 2HD  ARG A  17       6.898  22.894  16.422  1.00  2.54           H  
ATOM    261  HE  ARG A  17       6.954  21.987  19.095  1.00  2.54           H  
ATOM    262 1HH1 ARG A  17       4.826  23.742  16.861  1.00  2.54           H  
ATOM    263 2HH1 ARG A  17       3.379  23.264  17.734  1.00  2.54           H  
ATOM    264 1HH2 ARG A  17       5.053  21.388  20.155  1.00  2.54           H  
ATOM    265 2HH2 ARG A  17       3.499  21.937  19.569  1.00  2.54           H  
ATOM    266  N   CYS A  18      11.251  24.685  14.042  1.00  2.59           N  
ATOM    267  CA  CYS A  18      11.984  25.764  13.395  1.00  2.59           C  
ATOM    268  C   CYS A  18      11.339  26.126  12.063  1.00  2.59           C  
ATOM    269  O   CYS A  18      11.339  27.290  11.667  1.00  2.59           O  
ATOM    270  CB  CYS A  18      13.444  25.367  13.157  1.00  2.59           C  
ATOM    271  SG  CYS A  18      13.637  24.054  11.941  1.00  2.59           S  
ATOM    272  H   CYS A  18      11.698  23.786  14.186  1.00  2.59           H  
ATOM    273  HA  CYS A  18      11.962  26.641  14.045  1.00  2.59           H  
ATOM    274 1HB  CYS A  18      14.013  26.233  12.821  1.00  2.59           H  
ATOM    275 2HB  CYS A  18      13.885  25.022  14.093  1.00  2.59           H  
ATOM    276  N   LEU A  19      10.678  25.149  11.421  1.00  2.69           N  
ATOM    277  CA  LEU A  19      10.005  25.430  10.171  1.00  2.69           C  
ATOM    278  C   LEU A  19       8.674  26.132  10.416  1.00  2.69           C  
ATOM    279  O   LEU A  19       8.339  27.073   9.705  1.00  2.69           O  
ATOM    280  CB  LEU A  19       9.849  24.150   9.353  1.00  2.69           C  
ATOM    281  CG  LEU A  19      11.176  23.588   8.832  1.00  2.69           C  
ATOM    282  CD1 LEU A  19      10.952  22.251   8.180  1.00  2.69           C  
ATOM    283  CD2 LEU A  19      11.799  24.610   7.842  1.00  2.69           C  
ATOM    284  H   LEU A  19      10.717  24.185  11.763  1.00  2.69           H  
ATOM    285  HA  LEU A  19      10.643  26.092   9.595  1.00  2.69           H  
ATOM    286 1HB  LEU A  19       9.389  23.388   9.990  1.00  2.69           H  
ATOM    287 2HB  LEU A  19       9.194  24.344   8.508  1.00  2.69           H  
ATOM    288  HG  LEU A  19      11.844  23.430   9.661  1.00  2.69           H  
ATOM    289 1HD1 LEU A  19      11.905  21.857   7.830  1.00  2.69           H  
ATOM    290 2HD1 LEU A  19      10.522  21.566   8.915  1.00  2.69           H  
ATOM    291 3HD1 LEU A  19      10.270  22.362   7.339  1.00  2.69           H  
ATOM    292 1HD2 LEU A  19      12.750  24.227   7.477  1.00  2.69           H  
ATOM    293 2HD2 LEU A  19      11.127  24.769   7.001  1.00  2.69           H  
ATOM    294 3HD2 LEU A  19      11.966  25.561   8.354  1.00  2.69           H  
ATOM    295  N   GLN A  20       7.941  25.752  11.465  1.00  2.85           N  
ATOM    296  CA  GLN A  20       6.677  26.439  11.731  1.00  2.85           C  
ATOM    297  C   GLN A  20       6.930  27.916  12.017  1.00  2.85           C  
ATOM    298  O   GLN A  20       6.166  28.792  11.592  1.00  2.85           O  
ATOM    299  CB  GLN A  20       5.965  25.801  12.922  1.00  2.85           C  
ATOM    300  CG  GLN A  20       5.391  24.432  12.650  1.00  2.85           C  
ATOM    301  CD  GLN A  20       4.869  23.761  13.911  1.00  2.85           C  
ATOM    302  OE1 GLN A  20       5.177  24.185  15.043  1.00  2.85           O  
ATOM    303  NE2 GLN A  20       4.083  22.698  13.718  1.00  2.85           N  
ATOM    304  H   GLN A  20       8.223  24.957  12.040  1.00  2.85           H  
ATOM    305  HA  GLN A  20       6.043  26.361  10.848  1.00  2.85           H  
ATOM    306 1HB  GLN A  20       6.674  25.691  13.739  1.00  2.85           H  
ATOM    307 2HB  GLN A  20       5.165  26.459  13.264  1.00  2.85           H  
ATOM    308 1HG  GLN A  20       4.549  24.553  11.967  1.00  2.85           H  
ATOM    309 2HG  GLN A  20       6.132  23.806  12.189  1.00  2.85           H  
ATOM    310 1HE2 GLN A  20       3.702  22.186  14.487  1.00  2.85           H  
ATOM    311 2HE2 GLN A  20       3.875  22.400  12.785  1.00  2.85           H  
ATOM    312  N   SER A  21       8.018  28.200  12.741  1.00  3.11           N  
ATOM    313  CA  SER A  21       8.399  29.573  13.043  1.00  3.11           C  
ATOM    314  C   SER A  21       8.809  30.297  11.761  1.00  3.11           C  
ATOM    315  O   SER A  21       8.321  31.383  11.447  1.00  3.11           O  
ATOM    316  CB  SER A  21       9.545  29.586  14.038  1.00  3.11           C  
ATOM    317  OG  SER A  21       9.950  30.900  14.338  1.00  3.11           O  
ATOM    318  H   SER A  21       8.592  27.435  13.101  1.00  3.11           H  
ATOM    319  HA  SER A  21       7.540  30.086  13.480  1.00  3.11           H  
ATOM    320 1HB  SER A  21       9.233  29.080  14.951  1.00  3.11           H  
ATOM    321 2HB  SER A  21      10.386  29.023  13.629  1.00  3.11           H  
ATOM    322  HG  SER A  21      10.360  31.240  13.540  1.00  3.11           H  
ATOM    323  N   CYS A  22       9.681  29.648  10.992  1.00  3.52           N  
ATOM    324  CA  CYS A  22      10.198  30.173   9.735  1.00  3.52           C  
ATOM    325  C   CYS A  22       9.114  30.563   8.752  1.00  3.52           C  
ATOM    326  O   CYS A  22       9.182  31.610   8.119  1.00  3.52           O  
ATOM    327  CB  CYS A  22      11.074  29.145   9.061  1.00  3.52           C  
ATOM    328  SG  CYS A  22      11.701  29.691   7.530  1.00  3.52           S  
ATOM    329  H   CYS A  22      10.035  28.754  11.304  1.00  3.52           H  
ATOM    330  HA  CYS A  22      10.799  31.056   9.957  1.00  3.52           H  
ATOM    331 1HB  CYS A  22      11.907  28.886   9.710  1.00  3.52           H  
ATOM    332 2HB  CYS A  22      10.501  28.245   8.884  1.00  3.52           H  
ATOM    333  N   GLN A  23       8.110  29.719   8.613  1.00  4.11           N  
ATOM    334  CA  GLN A  23       7.028  29.948   7.675  1.00  4.11           C  
ATOM    335  C   GLN A  23       6.257  31.243   7.940  1.00  4.11           C  
ATOM    336  O   GLN A  23       5.527  31.706   7.063  1.00  4.11           O  
ATOM    337  CB  GLN A  23       6.085  28.744   7.682  1.00  4.11           C  
ATOM    338  CG  GLN A  23       6.691  27.492   7.043  1.00  4.11           C  
ATOM    339  CD  GLN A  23       5.831  26.251   7.222  1.00  4.11           C  
ATOM    340  OE1 GLN A  23       4.981  26.171   8.117  1.00  4.11           O  
ATOM    341  NE2 GLN A  23       6.055  25.261   6.365  1.00  4.11           N  
ATOM    342  H   GLN A  23       8.112  28.859   9.159  1.00  4.11           H  
ATOM    343  HA  GLN A  23       7.464  30.025   6.679  1.00  4.11           H  
ATOM    344 1HB  GLN A  23       5.828  28.499   8.718  1.00  4.11           H  
ATOM    345 2HB  GLN A  23       5.164  28.992   7.161  1.00  4.11           H  
ATOM    346 1HG  GLN A  23       6.773  27.678   5.973  1.00  4.11           H  
ATOM    347 2HG  GLN A  23       7.675  27.306   7.445  1.00  4.11           H  
ATOM    348 1HE2 GLN A  23       5.526  24.415   6.430  1.00  4.11           H  
ATOM    349 2HE2 GLN A  23       6.754  25.362   5.657  1.00  4.11           H  
ATOM    350  N   GLN A  24       6.392  31.831   9.137  1.00  4.86           N  
ATOM    351  CA  GLN A  24       5.677  33.058   9.436  1.00  4.86           C  
ATOM    352  C   GLN A  24       6.487  34.279   8.943  1.00  4.86           C  
ATOM    353  O   GLN A  24       5.981  35.403   8.913  1.00  4.86           O  
ATOM    354  CB  GLN A  24       5.476  33.205  10.948  1.00  4.86           C  
ATOM    355  CG  GLN A  24       4.843  32.011  11.645  1.00  4.86           C  
ATOM    356  CD  GLN A  24       3.557  31.517  11.062  1.00  4.86           C  
ATOM    357  OE1 GLN A  24       2.575  32.249  10.875  1.00  4.86           O  
ATOM    358  NE2 GLN A  24       3.551  30.210  10.767  1.00  4.86           N  
ATOM    359  H   GLN A  24       7.014  31.445   9.848  1.00  4.86           H  
ATOM    360  HA  GLN A  24       4.714  33.046   8.928  1.00  4.86           H  
ATOM    361 1HB  GLN A  24       6.446  33.378  11.419  1.00  4.86           H  
ATOM    362 2HB  GLN A  24       4.860  34.080  11.153  1.00  4.86           H  
ATOM    363 1HG  GLN A  24       5.561  31.198  11.612  1.00  4.86           H  
ATOM    364 2HG  GLN A  24       4.658  32.291  12.686  1.00  4.86           H  
ATOM    365 1HE2 GLN A  24       2.739  29.782  10.373  1.00  4.86           H  
ATOM    366 2HE2 GLN A  24       4.398  29.644  10.958  1.00  4.86           H  
ATOM    367  N   GLU A  25       7.759  34.055   8.592  1.00  5.71           N  
ATOM    368  CA  GLU A  25       8.689  35.099   8.164  1.00  5.71           C  
ATOM    369  C   GLU A  25       8.333  35.648   6.767  1.00  5.71           C  
ATOM    370  O   GLU A  25       8.313  34.887   5.803  1.00  5.71           O  
ATOM    371  CB  GLU A  25      10.116  34.524   8.138  1.00  5.71           C  
ATOM    372  CG  GLU A  25      11.239  35.493   7.799  1.00  5.71           C  
ATOM    373  CD  GLU A  25      11.470  36.569   8.836  1.00  5.71           C  
ATOM    374  OE1 GLU A  25      11.591  36.238   9.988  1.00  5.71           O  
ATOM    375  OE2 GLU A  25      11.544  37.725   8.471  1.00  5.71           O  
ATOM    376  H   GLU A  25       8.115  33.100   8.603  1.00  5.71           H  
ATOM    377  HA  GLU A  25       8.652  35.878   8.915  1.00  5.71           H  
ATOM    378 1HB  GLU A  25      10.342  34.056   9.098  1.00  5.71           H  
ATOM    379 2HB  GLU A  25      10.163  33.746   7.385  1.00  5.71           H  
ATOM    380 1HG  GLU A  25      12.144  34.905   7.711  1.00  5.71           H  
ATOM    381 2HG  GLU A  25      11.047  35.941   6.837  1.00  5.71           H  
ATOM    382  N   PRO A  26       8.054  36.954   6.591  1.00  6.48           N  
ATOM    383  CA  PRO A  26       7.696  37.561   5.313  1.00  6.48           C  
ATOM    384  C   PRO A  26       8.856  37.655   4.309  1.00  6.48           C  
ATOM    385  O   PRO A  26       8.642  37.888   3.121  1.00  6.48           O  
ATOM    386  CB  PRO A  26       7.227  38.956   5.736  1.00  6.48           C  
ATOM    387  CG  PRO A  26       7.964  39.241   7.028  1.00  6.48           C  
ATOM    388  CD  PRO A  26       8.085  37.900   7.723  1.00  6.48           C  
ATOM    389  HA  PRO A  26       6.861  36.991   4.875  1.00  6.48           H  
ATOM    390 1HB  PRO A  26       7.465  39.682   4.944  1.00  6.48           H  
ATOM    391 2HB  PRO A  26       6.134  38.961   5.859  1.00  6.48           H  
ATOM    392 1HG  PRO A  26       8.950  39.687   6.810  1.00  6.48           H  
ATOM    393 2HG  PRO A  26       7.410  39.977   7.627  1.00  6.48           H  
ATOM    394 1HD  PRO A  26       9.048  37.885   8.236  1.00  6.48           H  
ATOM    395 2HD  PRO A  26       7.235  37.722   8.404  1.00  6.48           H  
ATOM    396  N   ASP A  27      10.088  37.525   4.798  1.00  6.87           N  
ATOM    397  CA  ASP A  27      11.279  37.650   3.962  1.00  6.87           C  
ATOM    398  C   ASP A  27      11.748  36.312   3.386  1.00  6.87           C  
ATOM    399  O   ASP A  27      12.258  35.444   4.102  1.00  6.87           O  
ATOM    400  CB  ASP A  27      12.390  38.361   4.734  1.00  6.87           C  
ATOM    401  CG  ASP A  27      13.702  38.636   3.931  1.00  6.87           C  
ATOM    402  OD1 ASP A  27      13.962  37.985   2.921  1.00  6.87           O  
ATOM    403  OD2 ASP A  27      14.418  39.527   4.341  1.00  6.87           O  
ATOM    404  H   ASP A  27      10.211  37.338   5.783  1.00  6.87           H  
ATOM    405  HA  ASP A  27      11.023  38.291   3.118  1.00  6.87           H  
ATOM    406 1HB  ASP A  27      12.009  39.313   5.104  1.00  6.87           H  
ATOM    407 2HB  ASP A  27      12.633  37.764   5.607  1.00  6.87           H  
ATOM    408  N   ASP A  28      11.591  36.157   2.075  1.00  6.66           N  
ATOM    409  CA  ASP A  28      11.925  34.913   1.390  1.00  6.66           C  
ATOM    410  C   ASP A  28      13.392  34.496   1.565  1.00  6.66           C  
ATOM    411  O   ASP A  28      13.703  33.305   1.502  1.00  6.66           O  
ATOM    412  CB  ASP A  28      11.645  35.037  -0.110  1.00  6.66           C  
ATOM    413  CG  ASP A  28      10.154  35.073  -0.464  1.00  6.66           C  
ATOM    414  OD1 ASP A  28       9.346  34.770   0.378  1.00  6.66           O  
ATOM    415  OD2 ASP A  28       9.846  35.406  -1.584  1.00  6.66           O  
ATOM    416  H   ASP A  28      11.193  36.923   1.548  1.00  6.66           H  
ATOM    417  HA  ASP A  28      11.295  34.124   1.800  1.00  6.66           H  
ATOM    418 1HB  ASP A  28      12.116  35.946  -0.487  1.00  6.66           H  
ATOM    419 2HB  ASP A  28      12.105  34.197  -0.631  1.00  6.66           H  
ATOM    420  N   LEU A  29      14.309  35.456   1.735  1.00  5.93           N  
ATOM    421  CA  LEU A  29      15.714  35.075   1.839  1.00  5.93           C  
ATOM    422  C   LEU A  29      15.972  34.469   3.198  1.00  5.93           C  
ATOM    423  O   LEU A  29      16.748  33.517   3.339  1.00  5.93           O  
ATOM    424  CB  LEU A  29      16.625  36.275   1.615  1.00  5.93           C  
ATOM    425  CG  LEU A  29      16.591  36.851   0.205  1.00  5.93           C  
ATOM    426  CD1 LEU A  29      17.450  38.103   0.154  1.00  5.93           C  
ATOM    427  CD2 LEU A  29      17.075  35.793  -0.776  1.00  5.93           C  
ATOM    428  H   LEU A  29      14.037  36.439   1.863  1.00  5.93           H  
ATOM    429  HA  LEU A  29      15.930  34.326   1.079  1.00  5.93           H  
ATOM    430 1HB  LEU A  29      16.322  37.069   2.306  1.00  5.93           H  
ATOM    431 2HB  LEU A  29      17.649  35.990   1.843  1.00  5.93           H  
ATOM    432  HG  LEU A  29      15.567  37.137  -0.045  1.00  5.93           H  
ATOM    433 1HD1 LEU A  29      17.418  38.527  -0.849  1.00  5.93           H  
ATOM    434 2HD1 LEU A  29      17.064  38.832   0.871  1.00  5.93           H  
ATOM    435 3HD1 LEU A  29      18.477  37.850   0.410  1.00  5.93           H  
ATOM    436 1HD2 LEU A  29      17.047  36.195  -1.789  1.00  5.93           H  
ATOM    437 2HD2 LEU A  29      18.097  35.506  -0.527  1.00  5.93           H  
ATOM    438 3HD2 LEU A  29      16.427  34.919  -0.712  1.00  5.93           H  
ATOM    439  N   LYS A  30      15.296  35.011   4.207  1.00  5.00           N  
ATOM    440  CA  LYS A  30      15.435  34.478   5.545  1.00  5.00           C  
ATOM    441  C   LYS A  30      14.822  33.094   5.567  1.00  5.00           C  
ATOM    442  O   LYS A  30      15.341  32.198   6.236  1.00  5.00           O  
ATOM    443  CB  LYS A  30      14.816  35.389   6.587  1.00  5.00           C  
ATOM    444  CG  LYS A  30      15.584  36.688   6.823  1.00  5.00           C  
ATOM    445  CD  LYS A  30      14.900  37.543   7.883  1.00  5.00           C  
ATOM    446  CE  LYS A  30      15.647  38.831   8.144  1.00  5.00           C  
ATOM    447  NZ  LYS A  30      14.936  39.679   9.143  1.00  5.00           N  
ATOM    448  H   LYS A  30      14.666  35.792   4.028  1.00  5.00           H  
ATOM    449  HA  LYS A  30      16.496  34.378   5.773  1.00  5.00           H  
ATOM    450 1HB  LYS A  30      13.816  35.666   6.255  1.00  5.00           H  
ATOM    451 2HB  LYS A  30      14.714  34.861   7.535  1.00  5.00           H  
ATOM    452 1HG  LYS A  30      16.601  36.463   7.140  1.00  5.00           H  
ATOM    453 2HG  LYS A  30      15.626  37.254   5.889  1.00  5.00           H  
ATOM    454 1HD  LYS A  30      13.902  37.798   7.544  1.00  5.00           H  
ATOM    455 2HD  LYS A  30      14.808  36.982   8.813  1.00  5.00           H  
ATOM    456 1HE  LYS A  30      16.642  38.598   8.518  1.00  5.00           H  
ATOM    457 2HE  LYS A  30      15.739  39.386   7.207  1.00  5.00           H  
ATOM    458 1HZ  LYS A  30      15.454  40.528   9.295  1.00  5.00           H  
ATOM    459 2HZ  LYS A  30      14.011  39.907   8.791  1.00  5.00           H  
ATOM    460 3HZ  LYS A  30      14.847  39.174  10.015  1.00  5.00           H  
ATOM    461  N   GLN A  31      13.734  32.895   4.810  1.00  4.11           N  
ATOM    462  CA  GLN A  31      13.168  31.561   4.787  1.00  4.11           C  
ATOM    463  C   GLN A  31      14.137  30.579   4.133  1.00  4.11           C  
ATOM    464  O   GLN A  31      14.310  29.458   4.599  1.00  4.11           O  
ATOM    465  CB  GLN A  31      11.822  31.473   4.062  1.00  4.11           C  
ATOM    466  CG  GLN A  31      10.636  32.141   4.739  1.00  4.11           C  
ATOM    467  CD  GLN A  31       9.349  31.868   3.962  1.00  4.11           C  
ATOM    468  OE1 GLN A  31       9.293  30.920   3.162  1.00  4.11           O  
ATOM    469  NE2 GLN A  31       8.319  32.658   4.190  1.00  4.11           N  
ATOM    470  H   GLN A  31      13.304  33.671   4.300  1.00  4.11           H  
ATOM    471  HA  GLN A  31      13.030  31.260   5.808  1.00  4.11           H  
ATOM    472 1HB  GLN A  31      11.926  31.913   3.071  1.00  4.11           H  
ATOM    473 2HB  GLN A  31      11.567  30.422   3.925  1.00  4.11           H  
ATOM    474 1HG  GLN A  31      10.516  31.765   5.751  1.00  4.11           H  
ATOM    475 2HG  GLN A  31      10.801  33.225   4.760  1.00  4.11           H  
ATOM    476 1HE2 GLN A  31       7.458  32.517   3.710  1.00  4.11           H  
ATOM    477 2HE2 GLN A  31       8.399  33.428   4.850  1.00  4.11           H  
ATOM    478  N   LYS A  32      14.834  30.986   3.074  1.00  3.41           N  
ATOM    479  CA  LYS A  32      15.768  30.031   2.492  1.00  3.41           C  
ATOM    480  C   LYS A  32      16.833  29.673   3.526  1.00  3.41           C  
ATOM    481  O   LYS A  32      17.229  28.501   3.669  1.00  3.41           O  
ATOM    482  CB  LYS A  32      16.415  30.599   1.231  1.00  3.41           C  
ATOM    483  CG  LYS A  32      15.471  30.717   0.034  1.00  3.41           C  
ATOM    484  CD  LYS A  32      16.173  31.305  -1.189  1.00  3.41           C  
ATOM    485  CE  LYS A  32      15.216  31.425  -2.367  1.00  3.41           C  
ATOM    486  NZ  LYS A  32      15.884  31.988  -3.576  1.00  3.41           N  
ATOM    487  H   LYS A  32      14.683  31.910   2.661  1.00  3.41           H  
ATOM    488  HA  LYS A  32      15.224  29.120   2.233  1.00  3.41           H  
ATOM    489 1HB  LYS A  32      16.801  31.599   1.446  1.00  3.41           H  
ATOM    490 2HB  LYS A  32      17.260  29.977   0.940  1.00  3.41           H  
ATOM    491 1HG  LYS A  32      15.083  29.730  -0.218  1.00  3.41           H  
ATOM    492 2HG  LYS A  32      14.636  31.355   0.299  1.00  3.41           H  
ATOM    493 1HD  LYS A  32      16.557  32.297  -0.941  1.00  3.41           H  
ATOM    494 2HD  LYS A  32      17.012  30.670  -1.473  1.00  3.41           H  
ATOM    495 1HE  LYS A  32      14.823  30.439  -2.608  1.00  3.41           H  
ATOM    496 2HE  LYS A  32      14.387  32.078  -2.084  1.00  3.41           H  
ATOM    497 1HZ  LYS A  32      15.216  32.051  -4.332  1.00  3.41           H  
ATOM    498 2HZ  LYS A  32      16.243  32.909  -3.367  1.00  3.41           H  
ATOM    499 3HZ  LYS A  32      16.645  31.384  -3.850  1.00  3.41           H  
ATOM    500  N   ALA A  33      17.279  30.680   4.281  1.00  2.93           N  
ATOM    501  CA  ALA A  33      18.260  30.432   5.315  1.00  2.93           C  
ATOM    502  C   ALA A  33      17.718  29.491   6.384  1.00  2.93           C  
ATOM    503  O   ALA A  33      18.440  28.599   6.846  1.00  2.93           O  
ATOM    504  CB  ALA A  33      18.687  31.734   5.969  1.00  2.93           C  
ATOM    505  H   ALA A  33      16.942  31.630   4.115  1.00  2.93           H  
ATOM    506  HA  ALA A  33      19.125  29.961   4.852  1.00  2.93           H  
ATOM    507 1HB  ALA A  33      19.442  31.529   6.723  1.00  2.93           H  
ATOM    508 2HB  ALA A  33      19.095  32.401   5.210  1.00  2.93           H  
ATOM    509 3HB  ALA A  33      17.831  32.204   6.435  1.00  2.93           H  
ATOM    510  N   CYS A  34      16.440  29.647   6.774  1.00  2.63           N  
ATOM    511  CA  CYS A  34      15.973  28.796   7.854  1.00  2.63           C  
ATOM    512  C   CYS A  34      15.856  27.366   7.399  1.00  2.63           C  
ATOM    513  O   CYS A  34      16.124  26.460   8.182  1.00  2.63           O  
ATOM    514  CB  CYS A  34      14.571  29.154   8.329  1.00  2.63           C  
ATOM    515  SG  CYS A  34      13.281  28.465   7.269  1.00  2.63           S  
ATOM    516  H   CYS A  34      15.853  30.378   6.377  1.00  2.63           H  
ATOM    517  HA  CYS A  34      16.670  28.862   8.686  1.00  2.63           H  
ATOM    518 1HB  CYS A  34      14.417  28.786   9.342  1.00  2.63           H  
ATOM    519 2HB  CYS A  34      14.458  30.240   8.340  1.00  2.63           H  
ATOM    520  N   GLU A  35      15.571  27.137   6.114  1.00  2.47           N  
ATOM    521  CA  GLU A  35      15.452  25.761   5.685  1.00  2.47           C  
ATOM    522  C   GLU A  35      16.813  25.125   5.739  1.00  2.47           C  
ATOM    523  O   GLU A  35      16.974  23.996   6.214  1.00  2.47           O  
ATOM    524  CB  GLU A  35      14.830  25.639   4.284  1.00  2.47           C  
ATOM    525  CG  GLU A  35      13.331  25.997   4.210  1.00  2.47           C  
ATOM    526  CD  GLU A  35      12.721  25.785   2.829  1.00  2.47           C  
ATOM    527  OE1 GLU A  35      13.445  25.469   1.909  1.00  2.47           O  
ATOM    528  OE2 GLU A  35      11.525  25.925   2.704  1.00  2.47           O  
ATOM    529  H   GLU A  35      15.356  27.920   5.487  1.00  2.47           H  
ATOM    530  HA  GLU A  35      14.801  25.237   6.383  1.00  2.47           H  
ATOM    531 1HB  GLU A  35      15.361  26.309   3.604  1.00  2.47           H  
ATOM    532 2HB  GLU A  35      14.960  24.623   3.914  1.00  2.47           H  
ATOM    533 1HG  GLU A  35      12.788  25.395   4.934  1.00  2.47           H  
ATOM    534 2HG  GLU A  35      13.213  27.042   4.489  1.00  2.47           H  
ATOM    535  N   SER A  36      17.835  25.872   5.336  1.00  2.41           N  
ATOM    536  CA  SER A  36      19.161  25.299   5.364  1.00  2.41           C  
ATOM    537  C   SER A  36      19.539  24.947   6.801  1.00  2.41           C  
ATOM    538  O   SER A  36      20.009  23.839   7.081  1.00  2.41           O  
ATOM    539  CB  SER A  36      20.157  26.289   4.787  1.00  2.41           C  
ATOM    540  OG  SER A  36      19.908  26.515   3.422  1.00  2.41           O  
ATOM    541  H   SER A  36      17.671  26.813   4.961  1.00  2.41           H  
ATOM    542  HA  SER A  36      19.166  24.390   4.764  1.00  2.41           H  
ATOM    543 1HB  SER A  36      20.090  27.232   5.331  1.00  2.41           H  
ATOM    544 2HB  SER A  36      21.164  25.904   4.918  1.00  2.41           H  
ATOM    545  HG  SER A  36      19.049  26.972   3.383  1.00  2.41           H  
ATOM    546  N   ARG A  37      19.236  25.851   7.733  1.00  2.42           N  
ATOM    547  CA  ARG A  37      19.551  25.639   9.141  1.00  2.42           C  
ATOM    548  C   ARG A  37      18.764  24.467   9.728  1.00  2.42           C  
ATOM    549  O   ARG A  37      19.309  23.660  10.483  1.00  2.42           O  
ATOM    550  CB  ARG A  37      19.249  26.915   9.901  1.00  2.42           C  
ATOM    551  CG  ARG A  37      20.222  28.057   9.572  1.00  2.42           C  
ATOM    552  CD  ARG A  37      19.799  29.355  10.151  1.00  2.42           C  
ATOM    553  NE  ARG A  37      20.708  30.432   9.769  1.00  2.42           N  
ATOM    554  CZ  ARG A  37      20.441  31.746   9.896  1.00  2.42           C  
ATOM    555  NH1 ARG A  37      19.292  32.142  10.396  1.00  2.42           N  
ATOM    556  NH2 ARG A  37      21.335  32.641   9.512  1.00  2.42           N  
ATOM    557  H   ARG A  37      18.820  26.740   7.446  1.00  2.42           H  
ATOM    558  HA  ARG A  37      20.613  25.421   9.225  1.00  2.42           H  
ATOM    559 1HB  ARG A  37      18.245  27.248   9.661  1.00  2.42           H  
ATOM    560 2HB  ARG A  37      19.289  26.726  10.972  1.00  2.42           H  
ATOM    561 1HG  ARG A  37      21.205  27.814   9.975  1.00  2.42           H  
ATOM    562 2HG  ARG A  37      20.296  28.170   8.492  1.00  2.42           H  
ATOM    563 1HD  ARG A  37      18.805  29.603   9.780  1.00  2.42           H  
ATOM    564 2HD  ARG A  37      19.780  29.290  11.237  1.00  2.42           H  
ATOM    565  HE  ARG A  37      21.603  30.170   9.378  1.00  2.42           H  
ATOM    566 1HH1 ARG A  37      18.608  31.458  10.688  1.00  2.42           H  
ATOM    567 2HH1 ARG A  37      19.093  33.127  10.488  1.00  2.42           H  
ATOM    568 1HH2 ARG A  37      22.219  32.338   9.126  1.00  2.42           H  
ATOM    569 2HH2 ARG A  37      21.136  33.626   9.605  1.00  2.42           H  
ATOM    570  N   CYS A  38      17.502  24.318   9.342  1.00  2.49           N  
ATOM    571  CA  CYS A  38      16.673  23.245   9.868  1.00  2.49           C  
ATOM    572  C   CYS A  38      17.202  21.872   9.452  1.00  2.49           C  
ATOM    573  O   CYS A  38      17.147  20.909  10.220  1.00  2.49           O  
ATOM    574  CB  CYS A  38      15.222  23.427   9.427  1.00  2.49           C  
ATOM    575  SG  CYS A  38      14.362  24.855  10.224  1.00  2.49           S  
ATOM    576  H   CYS A  38      17.087  24.995   8.706  1.00  2.49           H  
ATOM    577  HA  CYS A  38      16.694  23.314  10.950  1.00  2.49           H  
ATOM    578 1HB  CYS A  38      15.196  23.582   8.346  1.00  2.49           H  
ATOM    579 2HB  CYS A  38      14.654  22.522   9.643  1.00  2.49           H  
ATOM    580  N   THR A  39      17.818  21.790   8.269  1.00  2.63           N  
ATOM    581  CA  THR A  39      18.340  20.510   7.799  1.00  2.63           C  
ATOM    582  C   THR A  39      19.635  20.112   8.514  1.00  2.63           C  
ATOM    583  O   THR A  39      20.143  19.008   8.303  1.00  2.63           O  
ATOM    584  CB  THR A  39      18.571  20.487   6.266  1.00  2.63           C  
ATOM    585  OG1 THR A  39      19.552  21.478   5.861  1.00  2.63           O  
ATOM    586  CG2 THR A  39      17.257  20.728   5.542  1.00  2.63           C  
ATOM    587  H   THR A  39      17.851  22.612   7.660  1.00  2.63           H  
ATOM    588  HA  THR A  39      17.598  19.746   8.018  1.00  2.63           H  
ATOM    589  HB  THR A  39      18.942  19.506   5.980  1.00  2.63           H  
ATOM    590  HG1 THR A  39      19.531  22.282   6.432  1.00  2.63           H  
ATOM    591 1HG2 THR A  39      17.422  20.689   4.466  1.00  2.63           H  
ATOM    592 2HG2 THR A  39      16.541  19.961   5.829  1.00  2.63           H  
ATOM    593 3HG2 THR A  39      16.868  21.689   5.807  1.00  2.63           H  
ATOM    594  N   LYS A  40      20.187  21.011   9.335  1.00  2.82           N  
ATOM    595  CA  LYS A  40      21.408  20.744  10.075  1.00  2.82           C  
ATOM    596  C   LYS A  40      21.125  20.377  11.535  1.00  2.82           C  
ATOM    597  O   LYS A  40      22.051  20.244  12.338  1.00  2.82           O  
ATOM    598  CB  LYS A  40      22.335  21.954  10.010  1.00  2.82           C  
ATOM    599  CG  LYS A  40      22.847  22.276   8.606  1.00  2.82           C  
ATOM    600  CD  LYS A  40      23.800  23.466   8.612  1.00  2.82           C  
ATOM    601  CE  LYS A  40      24.299  23.784   7.208  1.00  2.82           C  
ATOM    602  NZ  LYS A  40      25.236  24.947   7.199  1.00  2.82           N  
ATOM    603  H   LYS A  40      19.738  21.913   9.491  1.00  2.82           H  
ATOM    604  HA  LYS A  40      21.912  19.896   9.612  1.00  2.82           H  
ATOM    605 1HB  LYS A  40      21.800  22.833  10.376  1.00  2.82           H  
ATOM    606 2HB  LYS A  40      23.193  21.796  10.660  1.00  2.82           H  
ATOM    607 1HG  LYS A  40      23.362  21.407   8.199  1.00  2.82           H  
ATOM    608 2HG  LYS A  40      21.999  22.504   7.960  1.00  2.82           H  
ATOM    609 1HD  LYS A  40      23.281  24.339   9.012  1.00  2.82           H  
ATOM    610 2HD  LYS A  40      24.653  23.245   9.251  1.00  2.82           H  
ATOM    611 1HE  LYS A  40      24.812  22.913   6.806  1.00  2.82           H  
ATOM    612 2HE  LYS A  40      23.441  24.015   6.572  1.00  2.82           H  
ATOM    613 1HZ  LYS A  40      25.542  25.127   6.253  1.00  2.82           H  
ATOM    614 2HZ  LYS A  40      24.764  25.763   7.560  1.00  2.82           H  
ATOM    615 3HZ  LYS A  40      26.037  24.739   7.777  1.00  2.82           H  
ATOM    616  N   LEU A  41      19.853  20.221  11.893  1.00  3.02           N  
ATOM    617  CA  LEU A  41      19.495  19.885  13.264  1.00  3.02           C  
ATOM    618  C   LEU A  41      19.751  18.417  13.622  1.00  3.02           C  
ATOM    619  O   LEU A  41      19.500  17.511  12.829  1.00  3.02           O  
ATOM    620  CB  LEU A  41      18.036  20.236  13.479  1.00  3.02           C  
ATOM    621  CG  LEU A  41      17.710  21.713  13.391  1.00  3.02           C  
ATOM    622  CD1 LEU A  41      16.231  21.869  13.385  1.00  3.02           C  
ATOM    623  CD2 LEU A  41      18.324  22.429  14.586  1.00  3.02           C  
ATOM    624  H   LEU A  41      19.102  20.354  11.210  1.00  3.02           H  
ATOM    625  HA  LEU A  41      20.098  20.505  13.926  1.00  3.02           H  
ATOM    626 1HB  LEU A  41      17.435  19.716  12.731  1.00  3.02           H  
ATOM    627 2HB  LEU A  41      17.745  19.904  14.464  1.00  3.02           H  
ATOM    628  HG  LEU A  41      18.111  22.137  12.473  1.00  3.02           H  
ATOM    629 1HD1 LEU A  41      15.974  22.921  13.337  1.00  3.02           H  
ATOM    630 2HD1 LEU A  41      15.841  21.352  12.515  1.00  3.02           H  
ATOM    631 3HD1 LEU A  41      15.823  21.439  14.264  1.00  3.02           H  
ATOM    632 1HD2 LEU A  41      18.080  23.491  14.535  1.00  3.02           H  
ATOM    633 2HD2 LEU A  41      17.928  22.009  15.508  1.00  3.02           H  
ATOM    634 3HD2 LEU A  41      19.406  22.302  14.567  1.00  3.02           H  
ATOM    635  N   GLU A  42      20.202  18.192  14.859  1.00  3.16           N  
ATOM    636  CA  GLU A  42      20.500  16.851  15.378  1.00  3.16           C  
ATOM    637  C   GLU A  42      19.737  16.476  16.653  1.00  3.16           C  
ATOM    638  O   GLU A  42      20.331  15.970  17.601  1.00  3.16           O  
ATOM    639  CB  GLU A  42      22.004  16.695  15.635  1.00  3.16           C  
ATOM    640  CG  GLU A  42      22.885  16.792  14.382  1.00  3.16           C  
ATOM    641  CD  GLU A  42      24.360  16.543  14.666  1.00  3.16           C  
ATOM    642  OE1 GLU A  42      24.711  16.417  15.815  1.00  3.16           O  
ATOM    643  OE2 GLU A  42      25.126  16.465  13.730  1.00  3.16           O  
ATOM    644  H   GLU A  42      20.384  18.988  15.451  1.00  3.16           H  
ATOM    645  HA  GLU A  42      20.221  16.128  14.612  1.00  3.16           H  
ATOM    646 1HB  GLU A  42      22.335  17.461  16.336  1.00  3.16           H  
ATOM    647 2HB  GLU A  42      22.192  15.726  16.098  1.00  3.16           H  
ATOM    648 1HG  GLU A  42      22.536  16.063  13.650  1.00  3.16           H  
ATOM    649 2HG  GLU A  42      22.768  17.785  13.944  1.00  3.16           H  
ATOM    650  N   TYR A  43      18.434  16.755  16.688  1.00  3.20           N  
ATOM    651  CA  TYR A  43      17.569  16.433  17.841  1.00  3.20           C  
ATOM    652  C   TYR A  43      17.997  17.130  19.132  1.00  3.20           C  
ATOM    653  O   TYR A  43      17.930  16.546  20.210  1.00  3.20           O  
ATOM    654  CB  TYR A  43      17.557  14.919  18.095  1.00  3.20           C  
ATOM    655  CG  TYR A  43      17.151  14.050  16.903  1.00  3.20           C  
ATOM    656  CD1 TYR A  43      18.140  13.481  16.111  1.00  3.20           C  
ATOM    657  CD2 TYR A  43      15.818  13.783  16.629  1.00  3.20           C  
ATOM    658  CE1 TYR A  43      17.808  12.674  15.052  1.00  3.20           C  
ATOM    659  CE2 TYR A  43      15.484  12.954  15.557  1.00  3.20           C  
ATOM    660  CZ  TYR A  43      16.479  12.403  14.769  1.00  3.20           C  
ATOM    661  OH  TYR A  43      16.188  11.568  13.698  1.00  3.20           O  
ATOM    662  H   TYR A  43      18.023  17.172  15.868  1.00  3.20           H  
ATOM    663  HA  TYR A  43      16.559  16.761  17.618  1.00  3.20           H  
ATOM    664 1HB  TYR A  43      18.530  14.585  18.451  1.00  3.20           H  
ATOM    665 2HB  TYR A  43      16.852  14.719  18.898  1.00  3.20           H  
ATOM    666  HD1 TYR A  43      19.189  13.675  16.329  1.00  3.20           H  
ATOM    667  HD2 TYR A  43      15.036  14.215  17.253  1.00  3.20           H  
ATOM    668  HE1 TYR A  43      18.591  12.237  14.439  1.00  3.20           H  
ATOM    669  HE2 TYR A  43      14.447  12.740  15.342  1.00  3.20           H  
ATOM    670  HH  TYR A  43      15.357  11.064  13.859  1.00  3.20           H  
ATOM    671  N   ASP A  44      18.428  18.382  19.014  1.00  3.15           N  
ATOM    672  CA  ASP A  44      18.890  19.184  20.139  1.00  3.15           C  
ATOM    673  C   ASP A  44      17.768  19.420  21.174  1.00  3.15           C  
ATOM    674  O   ASP A  44      16.794  20.109  20.864  1.00  3.15           O  
ATOM    675  CB  ASP A  44      19.431  20.514  19.604  1.00  3.15           C  
ATOM    676  CG  ASP A  44      20.143  21.426  20.650  1.00  3.15           C  
ATOM    677  OD1 ASP A  44      19.827  21.414  21.836  1.00  3.15           O  
ATOM    678  OD2 ASP A  44      21.050  22.120  20.231  1.00  3.15           O  
ATOM    679  H   ASP A  44      18.443  18.788  18.094  1.00  3.15           H  
ATOM    680  HA  ASP A  44      19.739  18.675  20.572  1.00  3.15           H  
ATOM    681 1HB  ASP A  44      20.140  20.305  18.799  1.00  3.15           H  
ATOM    682 2HB  ASP A  44      18.615  21.075  19.164  1.00  3.15           H  
ATOM    683  N   PRO A  45      17.890  18.910  22.424  1.00  3.06           N  
ATOM    684  CA  PRO A  45      16.925  19.022  23.511  1.00  3.06           C  
ATOM    685  C   PRO A  45      16.577  20.458  23.895  1.00  3.06           C  
ATOM    686  O   PRO A  45      15.564  20.697  24.551  1.00  3.06           O  
ATOM    687  CB  PRO A  45      17.646  18.346  24.687  1.00  3.06           C  
ATOM    688  CG  PRO A  45      18.624  17.405  24.057  1.00  3.06           C  
ATOM    689  CD  PRO A  45      19.086  18.103  22.799  1.00  3.06           C  
ATOM    690  HA  PRO A  45      16.015  18.467  23.236  1.00  3.06           H  
ATOM    691 1HB  PRO A  45      18.134  19.112  25.310  1.00  3.06           H  
ATOM    692 2HB  PRO A  45      16.915  17.832  25.327  1.00  3.06           H  
ATOM    693 1HG  PRO A  45      19.451  17.195  24.751  1.00  3.06           H  
ATOM    694 2HG  PRO A  45      18.136  16.442  23.842  1.00  3.06           H  
ATOM    695 1HD  PRO A  45      19.954  18.759  22.986  1.00  3.06           H  
ATOM    696 2HD  PRO A  45      19.294  17.306  22.081  1.00  3.06           H  
ATOM    697  N   ARG A  46      17.437  21.415  23.532  1.00  3.00           N  
ATOM    698  CA  ARG A  46      17.208  22.804  23.899  1.00  3.00           C  
ATOM    699  C   ARG A  46      16.249  23.532  22.965  1.00  3.00           C  
ATOM    700  O   ARG A  46      15.912  24.692  23.205  1.00  3.00           O  
ATOM    701  CB  ARG A  46      18.515  23.560  23.908  1.00  3.00           C  
ATOM    702  CG  ARG A  46      19.521  23.069  24.926  1.00  3.00           C  
ATOM    703  CD  ARG A  46      20.809  23.772  24.772  1.00  3.00           C  
ATOM    704  NE  ARG A  46      21.389  23.487  23.475  1.00  3.00           N  
ATOM    705  CZ  ARG A  46      22.509  24.050  22.977  1.00  3.00           C  
ATOM    706  NH1 ARG A  46      23.207  24.919  23.694  1.00  3.00           N  
ATOM    707  NH2 ARG A  46      22.898  23.726  21.760  1.00  3.00           N  
ATOM    708  H   ARG A  46      18.271  21.210  22.967  1.00  3.00           H  
ATOM    709  HA  ARG A  46      16.788  22.824  24.902  1.00  3.00           H  
ATOM    710 1HB  ARG A  46      18.976  23.495  22.922  1.00  3.00           H  
ATOM    711 2HB  ARG A  46      18.323  24.613  24.111  1.00  3.00           H  
ATOM    712 1HG  ARG A  46      19.142  23.234  25.933  1.00  3.00           H  
ATOM    713 2HG  ARG A  46      19.691  22.002  24.763  1.00  3.00           H  
ATOM    714 1HD  ARG A  46      20.658  24.846  24.852  1.00  3.00           H  
ATOM    715 2HD  ARG A  46      21.505  23.438  25.539  1.00  3.00           H  
ATOM    716  HE  ARG A  46      20.881  22.807  22.868  1.00  3.00           H  
ATOM    717 1HH1 ARG A  46      22.904  25.165  24.626  1.00  3.00           H  
ATOM    718 2HH1 ARG A  46      24.043  25.334  23.308  1.00  3.00           H  
ATOM    719 1HH2 ARG A  46      22.317  23.063  21.207  1.00  3.00           H  
ATOM    720 2HH2 ARG A  46      23.723  24.131  21.360  1.00  3.00           H  
ATOM    721  N   CYS A  47      15.845  22.904  21.866  1.00  3.05           N  
ATOM    722  CA  CYS A  47      14.960  23.623  20.962  1.00  3.05           C  
ATOM    723  C   CYS A  47      13.591  23.904  21.571  1.00  3.05           C  
ATOM    724  O   CYS A  47      12.890  22.988  22.007  1.00  3.05           O  
ATOM    725  CB  CYS A  47      14.725  22.825  19.700  1.00  3.05           C  
ATOM    726  SG  CYS A  47      16.156  22.614  18.651  1.00  3.05           S  
ATOM    727  H   CYS A  47      16.138  21.945  21.660  1.00  3.05           H  
ATOM    728  HA  CYS A  47      15.430  24.570  20.703  1.00  3.05           H  
ATOM    729 1HB  CYS A  47      14.370  21.831  19.978  1.00  3.05           H  
ATOM    730 2HB  CYS A  47      13.937  23.303  19.118  1.00  3.05           H  
ATOM    731  N   VAL A  48      13.203  25.178  21.548  1.00  3.26           N  
ATOM    732  CA  VAL A  48      11.917  25.638  22.060  1.00  3.26           C  
ATOM    733  C   VAL A  48      11.231  26.536  21.029  1.00  3.26           C  
ATOM    734  O   VAL A  48      11.857  27.439  20.475  1.00  3.26           O  
ATOM    735  CB  VAL A  48      12.098  26.397  23.399  1.00  3.26           C  
ATOM    736  CG1 VAL A  48      10.758  26.907  23.897  1.00  3.26           C  
ATOM    737  CG2 VAL A  48      12.714  25.469  24.458  1.00  3.26           C  
ATOM    738  H   VAL A  48      13.846  25.861  21.176  1.00  3.26           H  
ATOM    739  HA  VAL A  48      11.282  24.771  22.242  1.00  3.26           H  
ATOM    740  HB  VAL A  48      12.747  27.258  23.240  1.00  3.26           H  
ATOM    741 1HG1 VAL A  48      10.899  27.447  24.832  1.00  3.26           H  
ATOM    742 2HG1 VAL A  48      10.329  27.577  23.163  1.00  3.26           H  
ATOM    743 3HG1 VAL A  48      10.085  26.067  24.061  1.00  3.26           H  
ATOM    744 1HG2 VAL A  48      12.834  26.016  25.391  1.00  3.26           H  
ATOM    745 2HG2 VAL A  48      12.055  24.614  24.618  1.00  3.26           H  
ATOM    746 3HG2 VAL A  48      13.679  25.116  24.130  1.00  3.26           H  
ATOM    747  N   TYR A  49       9.958  26.273  20.748  1.00  3.66           N  
ATOM    748  CA  TYR A  49       9.201  27.089  19.799  1.00  3.66           C  
ATOM    749  C   TYR A  49       9.096  28.514  20.307  1.00  3.66           C  
ATOM    750  O   TYR A  49       8.895  28.720  21.501  1.00  3.66           O  
ATOM    751  CB  TYR A  49       7.803  26.545  19.566  1.00  3.66           C  
ATOM    752  CG  TYR A  49       7.056  27.316  18.478  1.00  3.66           C  
ATOM    753  CD1 TYR A  49       7.387  27.072  17.161  1.00  3.66           C  
ATOM    754  CD2 TYR A  49       6.057  28.247  18.776  1.00  3.66           C  
ATOM    755  CE1 TYR A  49       6.757  27.711  16.155  1.00  3.66           C  
ATOM    756  CE2 TYR A  49       5.409  28.905  17.731  1.00  3.66           C  
ATOM    757  CZ  TYR A  49       5.770  28.625  16.418  1.00  3.66           C  
ATOM    758  OH  TYR A  49       5.152  29.236  15.351  1.00  3.66           O  
ATOM    759  H   TYR A  49       9.502  25.506  21.219  1.00  3.66           H  
ATOM    760  HA  TYR A  49       9.735  27.110  18.849  1.00  3.66           H  
ATOM    761 1HB  TYR A  49       7.857  25.503  19.284  1.00  3.66           H  
ATOM    762 2HB  TYR A  49       7.226  26.608  20.488  1.00  3.66           H  
ATOM    763  HD1 TYR A  49       8.156  26.363  16.922  1.00  3.66           H  
ATOM    764  HD2 TYR A  49       5.783  28.454  19.811  1.00  3.66           H  
ATOM    765  HE1 TYR A  49       7.036  27.496  15.138  1.00  3.66           H  
ATOM    766  HE2 TYR A  49       4.624  29.630  17.939  1.00  3.66           H  
ATOM    767  HH  TYR A  49       4.394  29.761  15.641  1.00  3.66           H  
ATOM    768  N   ASP A  50       9.258  29.494  19.416  1.00  4.22           N  
ATOM    769  CA  ASP A  50       9.154  30.893  19.819  1.00  4.22           C  
ATOM    770  C   ASP A  50       7.899  31.594  19.248  1.00  4.22           C  
ATOM    771  O   ASP A  50       7.914  32.035  18.094  1.00  4.22           O  
ATOM    772  CB  ASP A  50      10.409  31.646  19.384  1.00  4.22           C  
ATOM    773  CG  ASP A  50      10.473  33.121  19.843  1.00  4.22           C  
ATOM    774  OD1 ASP A  50       9.483  33.734  20.187  1.00  4.22           O  
ATOM    775  OD2 ASP A  50      11.550  33.649  19.859  1.00  4.22           O  
ATOM    776  H   ASP A  50       9.444  29.260  18.451  1.00  4.22           H  
ATOM    777  HA  ASP A  50       9.157  30.929  20.901  1.00  4.22           H  
ATOM    778 1HB  ASP A  50      11.290  31.125  19.770  1.00  4.22           H  
ATOM    779 2HB  ASP A  50      10.476  31.624  18.294  1.00  4.22           H  
ATOM    780  N   PRO A  51       6.832  31.794  20.059  1.00  4.89           N  
ATOM    781  CA  PRO A  51       5.557  32.402  19.712  1.00  4.89           C  
ATOM    782  C   PRO A  51       5.678  33.816  19.155  1.00  4.89           C  
ATOM    783  O   PRO A  51       4.735  34.314  18.534  1.00  4.89           O  
ATOM    784  CB  PRO A  51       4.805  32.424  21.048  1.00  4.89           C  
ATOM    785  CG  PRO A  51       5.405  31.318  21.842  1.00  4.89           C  
ATOM    786  CD  PRO A  51       6.860  31.314  21.458  1.00  4.89           C  
ATOM    787  HA  PRO A  51       5.046  31.750  18.994  1.00  4.89           H  
ATOM    788 1HB  PRO A  51       4.933  33.407  21.528  1.00  4.89           H  
ATOM    789 2HB  PRO A  51       3.728  32.290  20.876  1.00  4.89           H  
ATOM    790 1HG  PRO A  51       5.251  31.492  22.917  1.00  4.89           H  
ATOM    791 2HG  PRO A  51       4.908  30.365  21.601  1.00  4.89           H  
ATOM    792 1HD  PRO A  51       7.456  31.985  22.098  1.00  4.89           H  
ATOM    793 2HD  PRO A  51       7.169  30.288  21.517  1.00  4.89           H  
ATOM    794  N   ARG A  52       6.819  34.498  19.360  1.00  5.62           N  
ATOM    795  CA  ARG A  52       6.962  35.862  18.856  1.00  5.62           C  
ATOM    796  C   ARG A  52       6.897  35.893  17.332  1.00  5.62           C  
ATOM    797  O   ARG A  52       6.613  36.939  16.734  1.00  5.62           O  
ATOM    798  CB  ARG A  52       8.257  36.504  19.311  1.00  5.62           C  
ATOM    799  CG  ARG A  52       8.342  36.768  20.802  1.00  5.62           C  
ATOM    800  CD  ARG A  52       9.635  37.396  21.177  1.00  5.62           C  
ATOM    801  NE  ARG A  52      10.755  36.510  20.945  1.00  5.62           N  
ATOM    802  CZ  ARG A  52      12.044  36.834  21.116  1.00  5.62           C  
ATOM    803  NH1 ARG A  52      12.398  38.034  21.543  1.00  5.62           N  
ATOM    804  NH2 ARG A  52      12.944  35.925  20.845  1.00  5.62           N  
ATOM    805  H   ARG A  52       7.632  34.081  19.834  1.00  5.62           H  
ATOM    806  HA  ARG A  52       6.137  36.458  19.248  1.00  5.62           H  
ATOM    807 1HB  ARG A  52       9.097  35.867  19.034  1.00  5.62           H  
ATOM    808 2HB  ARG A  52       8.388  37.456  18.800  1.00  5.62           H  
ATOM    809 1HG  ARG A  52       7.529  37.426  21.107  1.00  5.62           H  
ATOM    810 2HG  ARG A  52       8.263  35.814  21.330  1.00  5.62           H  
ATOM    811 1HD  ARG A  52       9.786  38.296  20.585  1.00  5.62           H  
ATOM    812 2HD  ARG A  52       9.620  37.653  22.234  1.00  5.62           H  
ATOM    813  HE  ARG A  52      10.562  35.542  20.607  1.00  5.62           H  
ATOM    814 1HH1 ARG A  52      11.692  38.726  21.748  1.00  5.62           H  
ATOM    815 2HH1 ARG A  52      13.375  38.257  21.665  1.00  5.62           H  
ATOM    816 1HH2 ARG A  52      12.610  35.005  20.503  1.00  5.62           H  
ATOM    817 2HH2 ARG A  52      13.923  36.115  20.954  1.00  5.62           H  
ATOM    818  N   GLY A  53       7.120  34.734  16.696  1.00  6.37           N  
ATOM    819  CA  GLY A  53       7.048  34.610  15.248  1.00  6.37           C  
ATOM    820  C   GLY A  53       5.653  34.953  14.703  1.00  6.37           C  
ATOM    821  O   GLY A  53       5.510  35.252  13.519  1.00  6.37           O  
ATOM    822  H   GLY A  53       7.354  33.898  17.242  1.00  6.37           H  
ATOM    823 1HA  GLY A  53       7.794  35.259  14.791  1.00  6.37           H  
ATOM    824 2HA  GLY A  53       7.303  33.587  14.967  1.00  6.37           H  
ATOM    825  N   HIS A  54       4.637  34.978  15.576  1.00  7.08           N  
ATOM    826  CA  HIS A  54       3.273  35.294  15.189  1.00  7.08           C  
ATOM    827  C   HIS A  54       2.908  36.749  15.491  1.00  7.08           C  
ATOM    828  O   HIS A  54       1.734  37.128  15.439  1.00  7.08           O  
ATOM    829  CB  HIS A  54       2.300  34.384  15.933  1.00  7.08           C  
ATOM    830  CG  HIS A  54       2.452  32.961  15.592  1.00  7.08           C  
ATOM    831  ND1 HIS A  54       1.996  32.419  14.408  1.00  7.08           N  
ATOM    832  CD2 HIS A  54       3.024  31.954  16.277  1.00  7.08           C  
ATOM    833  CE1 HIS A  54       2.281  31.133  14.385  1.00  7.08           C  
ATOM    834  NE2 HIS A  54       2.911  30.827  15.510  1.00  7.08           N  
ATOM    835  H   HIS A  54       4.808  34.750  16.556  1.00  7.08           H  
ATOM    836  HA  HIS A  54       3.150  35.132  14.119  1.00  7.08           H  
ATOM    837 1HB  HIS A  54       2.451  34.498  17.009  1.00  7.08           H  
ATOM    838 2HB  HIS A  54       1.277  34.685  15.710  1.00  7.08           H  
ATOM    839  HD1 HIS A  54       1.522  32.910  13.671  1.00  7.08           H  
ATOM    840  HD2 HIS A  54       3.515  31.912  17.245  1.00  7.08           H  
ATOM    841  HE1 HIS A  54       2.004  30.517  13.529  1.00  7.08           H  
ATOM    842  N   THR A  55       3.900  37.599  15.763  1.00  7.73           N  
ATOM    843  CA  THR A  55       3.579  38.997  16.028  1.00  7.73           C  
ATOM    844  C   THR A  55       2.795  39.616  14.869  1.00  7.73           C  
ATOM    845  O   THR A  55       1.751  40.232  15.070  1.00  7.73           O  
ATOM    846  CB  THR A  55       4.851  39.838  16.254  1.00  7.73           C  
ATOM    847  OG1 THR A  55       5.566  39.342  17.386  1.00  7.73           O  
ATOM    848  CG2 THR A  55       4.478  41.297  16.483  1.00  7.73           C  
ATOM    849  H   THR A  55       4.867  37.276  15.834  1.00  7.73           H  
ATOM    850  HA  THR A  55       2.961  39.047  16.925  1.00  7.73           H  
ATOM    851  HB  THR A  55       5.492  39.764  15.377  1.00  7.73           H  
ATOM    852  HG1 THR A  55       5.957  38.473  17.151  1.00  7.73           H  
ATOM    853 1HG2 THR A  55       5.384  41.882  16.636  1.00  7.73           H  
ATOM    854 2HG2 THR A  55       3.943  41.676  15.613  1.00  7.73           H  
ATOM    855 3HG2 THR A  55       3.842  41.374  17.363  1.00  7.73           H  
ATOM    856  N   GLY A  56       3.253  39.408  13.634  1.00  8.35           N  
ATOM    857  CA  GLY A  56       2.596  39.998  12.462  1.00  8.35           C  
ATOM    858  C   GLY A  56       1.342  39.245  11.988  1.00  8.35           C  
ATOM    859  O   GLY A  56       1.232  38.902  10.809  1.00  8.35           O  
ATOM    860  H   GLY A  56       4.090  38.856  13.513  1.00  8.35           H  
ATOM    861 1HA  GLY A  56       2.326  41.030  12.692  1.00  8.35           H  
ATOM    862 2HA  GLY A  56       3.314  40.044  11.644  1.00  8.35           H  
ATOM    863  N   THR A  57       0.413  38.989  12.910  1.00  8.95           N  
ATOM    864  CA  THR A  57      -0.836  38.286  12.606  1.00  8.95           C  
ATOM    865  C   THR A  57      -2.060  39.104  13.009  1.00  8.95           C  
ATOM    866  O   THR A  57      -3.187  38.609  12.956  1.00  8.95           O  
ATOM    867  CB  THR A  57      -0.909  36.888  13.266  1.00  8.95           C  
ATOM    868  OG1 THR A  57      -0.826  36.997  14.693  1.00  8.95           O  
ATOM    869  CG2 THR A  57       0.231  36.005  12.759  1.00  8.95           C  
ATOM    870  H   THR A  57       0.604  39.316  13.855  1.00  8.95           H  
ATOM    871  HA  THR A  57      -0.888  38.135  11.529  1.00  8.95           H  
ATOM    872  HB  THR A  57      -1.861  36.426  13.010  1.00  8.95           H  
ATOM    873  HG1 THR A  57       0.105  37.142  14.960  1.00  8.95           H  
ATOM    874 1HG2 THR A  57       0.165  35.022  13.222  1.00  8.95           H  
ATOM    875 2HG2 THR A  57       0.158  35.905  11.677  1.00  8.95           H  
ATOM    876 3HG2 THR A  57       1.183  36.456  13.012  1.00  8.95           H  
ATOM    877  N   THR A  58      -1.838  40.348  13.427  1.00  9.49           N  
ATOM    878  CA  THR A  58      -2.924  41.217  13.870  1.00  9.49           C  
ATOM    879  C   THR A  58      -2.908  42.537  13.112  1.00  9.49           C  
ATOM    880  O   THR A  58      -1.974  42.816  12.357  1.00  9.49           O  
ATOM    881  CB  THR A  58      -2.832  41.509  15.382  1.00  9.49           C  
ATOM    882  OG1 THR A  58      -1.673  42.306  15.647  1.00  9.49           O  
ATOM    883  CG2 THR A  58      -2.732  40.207  16.169  1.00  9.49           C  
ATOM    884  H   THR A  58      -0.888  40.689  13.441  1.00  9.49           H  
ATOM    885  HA  THR A  58      -3.875  40.725  13.669  1.00  9.49           H  
ATOM    886  HB  THR A  58      -3.720  42.056  15.698  1.00  9.49           H  
ATOM    887  HG1 THR A  58      -1.721  43.112  15.118  1.00  9.49           H  
ATOM    888 1HG2 THR A  58      -2.671  40.431  17.233  1.00  9.49           H  
ATOM    889 2HG2 THR A  58      -3.615  39.596  15.975  1.00  9.49           H  
ATOM    890 3HG2 THR A  58      -1.839  39.659  15.866  1.00  9.49           H  
ATOM    891  N   ASN A  59      -3.946  43.338  13.326  1.00  9.92           N  
ATOM    892  CA  ASN A  59      -4.081  44.649  12.708  1.00  9.92           C  
ATOM    893  C   ASN A  59      -4.865  45.564  13.642  1.00  9.92           C  
ATOM    894  O   ASN A  59      -4.352  46.603  14.057  1.00  9.92           O  
ATOM    895  OXT ASN A  59      -5.784  45.054  14.282  1.00  9.92           O  
ATOM    896  CB  ASN A  59      -4.763  44.527  11.349  1.00  9.92           C  
ATOM    897  CG  ASN A  59      -4.814  45.829  10.565  1.00  9.92           C  
ATOM    898  OD1 ASN A  59      -5.397  46.823  11.011  1.00  9.92           O  
ATOM    899  ND2 ASN A  59      -4.217  45.829   9.396  1.00  9.92           N  
ATOM    900  H   ASN A  59      -4.674  43.021  13.950  1.00  9.92           H  
ATOM    901  HA  ASN A  59      -3.090  45.085  12.574  1.00  9.92           H  
ATOM    902 1HB  ASN A  59      -4.234  43.783  10.749  1.00  9.92           H  
ATOM    903 2HB  ASN A  59      -5.781  44.165  11.488  1.00  9.92           H  
ATOM    904 1HD2 ASN A  59      -4.220  46.655   8.832  1.00  9.92           H  
ATOM    905 2HD2 ASN A  59      -3.758  45.002   9.070  1.00  9.92           H  
TER     906
ENDMDL

REMARK ID 232208 MODEL 4 2022-03-05_00000050_1_19
PFRMAT TS
TARGET 2022-03-05_00000050_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.598   0.740   2.443  1.00  9.57           N  
ATOM      2  CA  GLY A   1       4.135   1.846   3.233  1.00  9.57           C  
ATOM      3  C   GLY A   1       5.069   2.703   2.394  1.00  9.57           C  
ATOM      4  O   GLY A   1       6.030   3.285   2.902  1.00  9.57           O  
ATOM      5  H   GLY A   1       3.704  -0.206   2.784  1.00  9.57           H  
ATOM      6 1HA  GLY A   1       3.314   2.455   3.613  1.00  9.57           H  
ATOM      7 2HA  GLY A   1       4.670   1.453   4.097  1.00  9.57           H  
ATOM      8  N   LYS A   2       4.722   2.849   1.117  1.00  9.45           N  
ATOM      9  CA  LYS A   2       5.485   3.632   0.135  1.00  9.45           C  
ATOM     10  C   LYS A   2       5.586   5.112   0.512  1.00  9.45           C  
ATOM     11  O   LYS A   2       6.498   5.817   0.084  1.00  9.45           O  
ATOM     12  CB  LYS A   2       4.836   3.506  -1.244  1.00  9.45           C  
ATOM     13  CG  LYS A   2       4.953   2.121  -1.874  1.00  9.45           C  
ATOM     14  CD  LYS A   2       4.261   2.064  -3.234  1.00  9.45           C  
ATOM     15  CE  LYS A   2       4.375   0.677  -3.860  1.00  9.45           C  
ATOM     16  NZ  LYS A   2       3.676   0.604  -5.173  1.00  9.45           N  
ATOM     17  H   LYS A   2       3.902   2.339   0.809  1.00  9.45           H  
ATOM     18  HA  LYS A   2       6.498   3.230   0.085  1.00  9.45           H  
ATOM     19 1HB  LYS A   2       3.776   3.753  -1.169  1.00  9.45           H  
ATOM     20 2HB  LYS A   2       5.291   4.224  -1.924  1.00  9.45           H  
ATOM     21 1HG  LYS A   2       6.006   1.870  -1.999  1.00  9.45           H  
ATOM     22 2HG  LYS A   2       4.498   1.387  -1.209  1.00  9.45           H  
ATOM     23 1HD  LYS A   2       3.205   2.310  -3.116  1.00  9.45           H  
ATOM     24 2HD  LYS A   2       4.712   2.793  -3.907  1.00  9.45           H  
ATOM     25 1HE  LYS A   2       5.428   0.438  -4.006  1.00  9.45           H  
ATOM     26 2HE  LYS A   2       3.935  -0.058  -3.185  1.00  9.45           H  
ATOM     27 1HZ  LYS A   2       3.774  -0.325  -5.555  1.00  9.45           H  
ATOM     28 2HZ  LYS A   2       2.695   0.814  -5.045  1.00  9.45           H  
ATOM     29 3HZ  LYS A   2       4.083   1.274  -5.809  1.00  9.45           H  
ATOM     30  N   SER A   3       4.628   5.574   1.306  1.00  9.20           N  
ATOM     31  CA  SER A   3       4.560   6.947   1.777  1.00  9.20           C  
ATOM     32  C   SER A   3       5.483   7.220   2.980  1.00  9.20           C  
ATOM     33  O   SER A   3       5.695   8.380   3.362  1.00  9.20           O  
ATOM     34  CB  SER A   3       3.110   7.276   2.091  1.00  9.20           C  
ATOM     35  OG  SER A   3       2.606   6.479   3.143  1.00  9.20           O  
ATOM     36  H   SER A   3       3.913   4.929   1.607  1.00  9.20           H  
ATOM     37  HA  SER A   3       4.872   7.590   0.960  1.00  9.20           H  
ATOM     38 1HB  SER A   3       3.021   8.327   2.347  1.00  9.20           H  
ATOM     39 2HB  SER A   3       2.515   7.111   1.196  1.00  9.20           H  
ATOM     40  HG  SER A   3       2.809   6.940   3.982  1.00  9.20           H  
ATOM     41  N   SER A   4       6.073   6.166   3.554  1.00  8.80           N  
ATOM     42  CA  SER A   4       6.902   6.307   4.746  1.00  8.80           C  
ATOM     43  C   SER A   4       8.022   7.368   4.646  1.00  8.80           C  
ATOM     44  O   SER A   4       8.144   8.178   5.565  1.00  8.80           O  
ATOM     45  CB  SER A   4       7.491   4.960   5.155  1.00  8.80           C  
ATOM     46  OG  SER A   4       6.482   4.066   5.505  1.00  8.80           O  
ATOM     47  H   SER A   4       5.921   5.227   3.186  1.00  8.80           H  
ATOM     48  HA  SER A   4       6.241   6.611   5.558  1.00  8.80           H  
ATOM     49 1HB  SER A   4       8.080   4.522   4.380  1.00  8.80           H  
ATOM     50 2HB  SER A   4       8.147   5.115   5.998  1.00  8.80           H  
ATOM     51  HG  SER A   4       6.140   3.734   4.645  1.00  8.80           H  
ATOM     52  N   PRO A   5       8.827   7.460   3.550  1.00  8.27           N  
ATOM     53  CA  PRO A   5       9.914   8.421   3.375  1.00  8.27           C  
ATOM     54  C   PRO A   5       9.448   9.876   3.427  1.00  8.27           C  
ATOM     55  O   PRO A   5      10.265  10.791   3.598  1.00  8.27           O  
ATOM     56  CB  PRO A   5      10.437   8.102   1.966  1.00  8.27           C  
ATOM     57  CG  PRO A   5      10.028   6.688   1.712  1.00  8.27           C  
ATOM     58  CD  PRO A   5       8.682   6.567   2.366  1.00  8.27           C  
ATOM     59  HA  PRO A   5      10.685   8.234   4.132  1.00  8.27           H  
ATOM     60 1HB  PRO A   5      10.004   8.807   1.242  1.00  8.27           H  
ATOM     61 2HB  PRO A   5      11.526   8.243   1.934  1.00  8.27           H  
ATOM     62 1HG  PRO A   5       9.982   6.501   0.626  1.00  8.27           H  
ATOM     63 2HG  PRO A   5      10.769   5.992   2.126  1.00  8.27           H  
ATOM     64 1HD  PRO A   5       7.944   6.979   1.680  1.00  8.27           H  
ATOM     65 2HD  PRO A   5       8.499   5.538   2.589  1.00  8.27           H  
ATOM     66  N   TYR A   6       8.150  10.097   3.235  1.00  7.61           N  
ATOM     67  CA  TYR A   6       7.599  11.430   3.189  1.00  7.61           C  
ATOM     68  C   TYR A   6       6.853  11.770   4.477  1.00  7.61           C  
ATOM     69  O   TYR A   6       6.783  12.937   4.873  1.00  7.61           O  
ATOM     70  CB  TYR A   6       6.665  11.468   1.997  1.00  7.61           C  
ATOM     71  CG  TYR A   6       7.386  11.032   0.746  1.00  7.61           C  
ATOM     72  CD1 TYR A   6       7.197   9.735   0.299  1.00  7.61           C  
ATOM     73  CD2 TYR A   6       8.231  11.882   0.062  1.00  7.61           C  
ATOM     74  CE1 TYR A   6       7.837   9.278  -0.823  1.00  7.61           C  
ATOM     75  CE2 TYR A   6       8.881  11.429  -1.076  1.00  7.61           C  
ATOM     76  CZ  TYR A   6       8.685  10.130  -1.518  1.00  7.61           C  
ATOM     77  OH  TYR A   6       9.332   9.678  -2.647  1.00  7.61           O  
ATOM     78  H   TYR A   6       7.493   9.329   3.130  1.00  7.61           H  
ATOM     79  HA  TYR A   6       8.407  12.146   3.054  1.00  7.61           H  
ATOM     80 1HB  TYR A   6       5.819  10.799   2.167  1.00  7.61           H  
ATOM     81 2HB  TYR A   6       6.283  12.475   1.851  1.00  7.61           H  
ATOM     82  HD1 TYR A   6       6.543   9.076   0.849  1.00  7.61           H  
ATOM     83  HD2 TYR A   6       8.386  12.903   0.413  1.00  7.61           H  
ATOM     84  HE1 TYR A   6       7.678   8.250  -1.160  1.00  7.61           H  
ATOM     85  HE2 TYR A   6       9.550  12.094  -1.622  1.00  7.61           H  
ATOM     86  HH  TYR A   6       9.870  10.385  -3.012  1.00  7.61           H  
ATOM     87  N   GLN A   7       6.284  10.745   5.115  1.00  6.86           N  
ATOM     88  CA  GLN A   7       5.484  10.925   6.322  1.00  6.86           C  
ATOM     89  C   GLN A   7       6.245  10.762   7.643  1.00  6.86           C  
ATOM     90  O   GLN A   7       6.010  11.510   8.598  1.00  6.86           O  
ATOM     91  CB  GLN A   7       4.326   9.930   6.298  1.00  6.86           C  
ATOM     92  CG  GLN A   7       3.337  10.173   5.185  1.00  6.86           C  
ATOM     93  CD  GLN A   7       2.284   9.103   5.113  1.00  6.86           C  
ATOM     94  OE1 GLN A   7       2.567   7.930   5.395  1.00  6.86           O  
ATOM     95  NE2 GLN A   7       1.064   9.482   4.736  1.00  6.86           N  
ATOM     96  H   GLN A   7       6.369   9.814   4.715  1.00  6.86           H  
ATOM     97  HA  GLN A   7       5.073  11.933   6.300  1.00  6.86           H  
ATOM     98 1HB  GLN A   7       4.730   8.922   6.170  1.00  6.86           H  
ATOM     99 2HB  GLN A   7       3.799   9.955   7.249  1.00  6.86           H  
ATOM    100 1HG  GLN A   7       2.849  11.133   5.341  1.00  6.86           H  
ATOM    101 2HG  GLN A   7       3.881  10.177   4.238  1.00  6.86           H  
ATOM    102 1HE2 GLN A   7       0.325   8.808   4.671  1.00  6.86           H  
ATOM    103 2HE2 GLN A   7       0.883  10.442   4.519  1.00  6.86           H  
ATOM    104  N   LYS A   8       7.180   9.813   7.725  1.00  6.03           N  
ATOM    105  CA  LYS A   8       7.824   9.547   9.011  1.00  6.03           C  
ATOM    106  C   LYS A   8       8.961  10.505   9.325  1.00  6.03           C  
ATOM    107  O   LYS A   8      10.120  10.108   9.469  1.00  6.03           O  
ATOM    108  CB  LYS A   8       8.357   8.115   9.064  1.00  6.03           C  
ATOM    109  CG  LYS A   8       7.294   7.032   9.006  1.00  6.03           C  
ATOM    110  CD  LYS A   8       7.926   5.645   9.109  1.00  6.03           C  
ATOM    111  CE  LYS A   8       6.875   4.547   9.055  1.00  6.03           C  
ATOM    112  NZ  LYS A   8       7.483   3.188   9.145  1.00  6.03           N  
ATOM    113  H   LYS A   8       7.417   9.239   6.917  1.00  6.03           H  
ATOM    114  HA  LYS A   8       7.076   9.661   9.794  1.00  6.03           H  
ATOM    115 1HB  LYS A   8       9.035   7.955   8.222  1.00  6.03           H  
ATOM    116 2HB  LYS A   8       8.931   7.975   9.980  1.00  6.03           H  
ATOM    117 1HG  LYS A   8       6.587   7.167   9.824  1.00  6.03           H  
ATOM    118 2HG  LYS A   8       6.753   7.110   8.060  1.00  6.03           H  
ATOM    119 1HD  LYS A   8       8.634   5.507   8.294  1.00  6.03           H  
ATOM    120 2HD  LYS A   8       8.467   5.565  10.050  1.00  6.03           H  
ATOM    121 1HE  LYS A   8       6.181   4.678   9.882  1.00  6.03           H  
ATOM    122 2HE  LYS A   8       6.326   4.627   8.117  1.00  6.03           H  
ATOM    123 1HZ  LYS A   8       6.752   2.492   9.105  1.00  6.03           H  
ATOM    124 2HZ  LYS A   8       8.124   3.043   8.377  1.00  6.03           H  
ATOM    125 3HZ  LYS A   8       7.982   3.101  10.016  1.00  6.03           H  
ATOM    126  N   LYS A   9       8.628  11.771   9.530  1.00  5.19           N  
ATOM    127  CA  LYS A   9       9.644  12.790   9.793  1.00  5.19           C  
ATOM    128  C   LYS A   9      10.027  12.810  11.266  1.00  5.19           C  
ATOM    129  O   LYS A   9       9.744  13.737  12.022  1.00  5.19           O  
ATOM    130  CB  LYS A   9       9.178  14.135   9.254  1.00  5.19           C  
ATOM    131  CG  LYS A   9       8.979  14.082   7.742  1.00  5.19           C  
ATOM    132  CD  LYS A   9      10.326  13.754   7.056  1.00  5.19           C  
ATOM    133  CE  LYS A   9      10.213  13.681   5.543  1.00  5.19           C  
ATOM    134  NZ  LYS A   9      11.526  13.337   4.913  1.00  5.19           N  
ATOM    135  H   LYS A   9       7.643  12.012   9.429  1.00  5.19           H  
ATOM    136  HA  LYS A   9      10.544  12.525   9.237  1.00  5.19           H  
ATOM    137 1HB  LYS A   9       8.233  14.415   9.721  1.00  5.19           H  
ATOM    138 2HB  LYS A   9       9.902  14.902   9.474  1.00  5.19           H  
ATOM    139 1HG  LYS A   9       8.246  13.308   7.487  1.00  5.19           H  
ATOM    140 2HG  LYS A   9       8.612  15.041   7.378  1.00  5.19           H  
ATOM    141 1HD  LYS A   9      11.068  14.512   7.316  1.00  5.19           H  
ATOM    142 2HD  LYS A   9      10.692  12.789   7.415  1.00  5.19           H  
ATOM    143 1HE  LYS A   9       9.491  12.913   5.281  1.00  5.19           H  
ATOM    144 2HE  LYS A   9       9.871  14.638   5.155  1.00  5.19           H  
ATOM    145 1HZ  LYS A   9      11.418  13.286   3.909  1.00  5.19           H  
ATOM    146 2HZ  LYS A   9      12.214  14.048   5.144  1.00  5.19           H  
ATOM    147 3HZ  LYS A   9      11.843  12.437   5.264  1.00  5.19           H  
ATOM    148  N   THR A  10      10.686  11.721  11.626  1.00  4.41           N  
ATOM    149  CA  THR A  10      11.145  11.345  12.951  1.00  4.41           C  
ATOM    150  C   THR A  10      12.641  11.066  12.865  1.00  4.41           C  
ATOM    151  O   THR A  10      13.197  10.259  13.616  1.00  4.41           O  
ATOM    152  CB  THR A  10      10.393  10.089  13.413  1.00  4.41           C  
ATOM    153  OG1 THR A  10      10.615   9.024  12.470  1.00  4.41           O  
ATOM    154  CG2 THR A  10       8.903  10.368  13.489  1.00  4.41           C  
ATOM    155  H   THR A  10      10.834  11.051  10.872  1.00  4.41           H  
ATOM    156  HA  THR A  10      10.973  12.166  13.647  1.00  4.41           H  
ATOM    157  HB  THR A  10      10.740   9.795  14.375  1.00  4.41           H  
ATOM    158  HG1 THR A  10      10.478   9.349  11.561  1.00  4.41           H  
ATOM    159 1HG2 THR A  10       8.382   9.468  13.816  1.00  4.41           H  
ATOM    160 2HG2 THR A  10       8.721  11.172  14.200  1.00  4.41           H  
ATOM    161 3HG2 THR A  10       8.532  10.660  12.508  1.00  4.41           H  
ATOM    162  N   GLU A  11      13.276  11.755  11.919  1.00  3.75           N  
ATOM    163  CA  GLU A  11      14.674  11.580  11.538  1.00  3.75           C  
ATOM    164  C   GLU A  11      15.646  11.777  12.704  1.00  3.75           C  
ATOM    165  O   GLU A  11      16.706  11.156  12.748  1.00  3.75           O  
ATOM    166  CB  GLU A  11      14.982  12.568  10.410  1.00  3.75           C  
ATOM    167  CG  GLU A  11      14.216  12.257   9.111  1.00  3.75           C  
ATOM    168  CD  GLU A  11      14.430  13.264   8.000  1.00  3.75           C  
ATOM    169  OE1 GLU A  11      15.078  14.254   8.232  1.00  3.75           O  
ATOM    170  OE2 GLU A  11      13.922  13.042   6.914  1.00  3.75           O  
ATOM    171  H   GLU A  11      12.722  12.420  11.399  1.00  3.75           H  
ATOM    172  HA  GLU A  11      14.800  10.564  11.161  1.00  3.75           H  
ATOM    173 1HB  GLU A  11      14.736  13.576  10.722  1.00  3.75           H  
ATOM    174 2HB  GLU A  11      16.049  12.546  10.186  1.00  3.75           H  
ATOM    175 1HG  GLU A  11      14.517  11.273   8.755  1.00  3.75           H  
ATOM    176 2HG  GLU A  11      13.149  12.213   9.346  1.00  3.75           H  
ATOM    177  N   ASN A  12      15.292  12.660  13.624  1.00  3.24           N  
ATOM    178  CA  ASN A  12      16.079  12.927  14.811  1.00  3.24           C  
ATOM    179  C   ASN A  12      15.381  12.291  16.025  1.00  3.24           C  
ATOM    180  O   ASN A  12      14.326  12.785  16.442  1.00  3.24           O  
ATOM    181  CB  ASN A  12      16.288  14.408  15.062  1.00  3.24           C  
ATOM    182  CG  ASN A  12      17.213  14.650  16.266  1.00  3.24           C  
ATOM    183  OD1 ASN A  12      17.597  13.709  16.966  1.00  3.24           O  
ATOM    184  ND2 ASN A  12      17.568  15.874  16.512  1.00  3.24           N  
ATOM    185  H   ASN A  12      14.416  13.136  13.499  1.00  3.24           H  
ATOM    186  HA  ASN A  12      17.061  12.494  14.675  1.00  3.24           H  
ATOM    187 1HB  ASN A  12      16.705  14.885  14.173  1.00  3.24           H  
ATOM    188 2HB  ASN A  12      15.330  14.877  15.268  1.00  3.24           H  
ATOM    189 1HD2 ASN A  12      18.164  16.098  17.290  1.00  3.24           H  
ATOM    190 2HD2 ASN A  12      17.292  16.616  15.899  1.00  3.24           H  
ATOM    191  N   PRO A  13      15.923  11.216  16.633  1.00  2.87           N  
ATOM    192  CA  PRO A  13      15.388  10.559  17.812  1.00  2.87           C  
ATOM    193  C   PRO A  13      15.125  11.581  18.921  1.00  2.87           C  
ATOM    194  O   PRO A  13      14.282  11.367  19.786  1.00  2.87           O  
ATOM    195  CB  PRO A  13      16.508   9.592  18.194  1.00  2.87           C  
ATOM    196  CG  PRO A  13      17.187   9.278  16.884  1.00  2.87           C  
ATOM    197  CD  PRO A  13      17.146  10.574  16.104  1.00  2.87           C  
ATOM    198  HA  PRO A  13      14.469  10.022  17.544  1.00  2.87           H  
ATOM    199 1HB  PRO A  13      17.179  10.065  18.928  1.00  2.87           H  
ATOM    200 2HB  PRO A  13      16.081   8.700  18.678  1.00  2.87           H  
ATOM    201 1HG  PRO A  13      18.215   8.929  17.061  1.00  2.87           H  
ATOM    202 2HG  PRO A  13      16.656   8.463  16.369  1.00  2.87           H  
ATOM    203 1HD  PRO A  13      18.035  11.182  16.316  1.00  2.87           H  
ATOM    204 2HD  PRO A  13      17.040  10.327  15.042  1.00  2.87           H  
ATOM    205  N   CYS A  14      15.862  12.689  18.923  1.00  2.65           N  
ATOM    206  CA  CYS A  14      15.672  13.703  19.941  1.00  2.65           C  
ATOM    207  C   CYS A  14      14.283  14.308  19.829  1.00  2.65           C  
ATOM    208  O   CYS A  14      13.652  14.623  20.837  1.00  2.65           O  
ATOM    209  CB  CYS A  14      16.696  14.810  19.792  1.00  2.65           C  
ATOM    210  SG  CYS A  14      16.806  15.894  21.204  1.00  2.65           S  
ATOM    211  H   CYS A  14      16.553  12.853  18.204  1.00  2.65           H  
ATOM    212  HA  CYS A  14      15.782  13.245  20.919  1.00  2.65           H  
ATOM    213 1HB  CYS A  14      17.675  14.379  19.599  1.00  2.65           H  
ATOM    214 2HB  CYS A  14      16.433  15.419  18.936  1.00  2.65           H  
ATOM    215  N   ALA A  15      13.824  14.530  18.584  1.00  2.54           N  
ATOM    216  CA  ALA A  15      12.497  15.078  18.368  1.00  2.54           C  
ATOM    217  C   ALA A  15      11.482  14.070  18.888  1.00  2.54           C  
ATOM    218  O   ALA A  15      10.462  14.407  19.487  1.00  2.54           O  
ATOM    219  CB  ALA A  15      12.248  15.388  16.904  1.00  2.54           C  
ATOM    220  H   ALA A  15      14.364  14.223  17.783  1.00  2.54           H  
ATOM    221  HA  ALA A  15      12.413  15.996  18.929  1.00  2.54           H  
ATOM    222 1HB  ALA A  15      11.245  15.807  16.786  1.00  2.54           H  
ATOM    223 2HB  ALA A  15      12.984  16.111  16.555  1.00  2.54           H  
ATOM    224 3HB  ALA A  15      12.332  14.473  16.319  1.00  2.54           H  
ATOM    225  N   GLN A  16      11.788  12.788  18.692  1.00  2.54           N  
ATOM    226  CA  GLN A  16      10.852  11.783  19.170  1.00  2.54           C  
ATOM    227  C   GLN A  16      10.802  11.855  20.703  1.00  2.54           C  
ATOM    228  O   GLN A  16       9.720  11.838  21.301  1.00  2.54           O  
ATOM    229  CB  GLN A  16      11.302  10.377  18.751  1.00  2.54           C  
ATOM    230  CG  GLN A  16      11.276  10.076  17.242  1.00  2.54           C  
ATOM    231  CD  GLN A  16      11.837   8.660  16.959  1.00  2.54           C  
ATOM    232  OE1 GLN A  16      11.622   7.753  17.771  1.00  2.54           O  
ATOM    233  NE2 GLN A  16      12.548   8.460  15.849  1.00  2.54           N  
ATOM    234  H   GLN A  16      12.641  12.546  18.184  1.00  2.54           H  
ATOM    235  HA  GLN A  16       9.861  11.993  18.774  1.00  2.54           H  
ATOM    236 1HB  GLN A  16      12.293  10.180  19.119  1.00  2.54           H  
ATOM    237 2HB  GLN A  16      10.643   9.650  19.229  1.00  2.54           H  
ATOM    238 1HG  GLN A  16      10.254  10.131  16.879  1.00  2.54           H  
ATOM    239 2HG  GLN A  16      11.909  10.807  16.721  1.00  2.54           H  
ATOM    240 1HE2 GLN A  16      12.921   7.555  15.653  1.00  2.54           H  
ATOM    241 2HE2 GLN A  16      12.717   9.214  15.174  1.00  2.54           H  
ATOM    242  N   ARG A  17      11.976  12.015  21.333  1.00  2.61           N  
ATOM    243  CA  ARG A  17      12.079  12.080  22.788  1.00  2.61           C  
ATOM    244  C   ARG A  17      11.404  13.305  23.389  1.00  2.61           C  
ATOM    245  O   ARG A  17      10.715  13.200  24.414  1.00  2.61           O  
ATOM    246  CB  ARG A  17      13.545  12.116  23.224  1.00  2.61           C  
ATOM    247  CG  ARG A  17      14.359  10.843  23.059  1.00  2.61           C  
ATOM    248  CD  ARG A  17      15.793  11.119  23.359  1.00  2.61           C  
ATOM    249  NE  ARG A  17      16.635   9.945  23.252  1.00  2.61           N  
ATOM    250  CZ  ARG A  17      17.986   9.980  23.224  1.00  2.61           C  
ATOM    251  NH1 ARG A  17      18.619  11.136  23.289  1.00  2.61           N  
ATOM    252  NH2 ARG A  17      18.672   8.855  23.134  1.00  2.61           N  
ATOM    253  H   ARG A  17      12.830  12.032  20.778  1.00  2.61           H  
ATOM    254  HA  ARG A  17      11.609  11.185  23.199  1.00  2.61           H  
ATOM    255 1HB  ARG A  17      14.061  12.898  22.679  1.00  2.61           H  
ATOM    256 2HB  ARG A  17      13.591  12.381  24.280  1.00  2.61           H  
ATOM    257 1HG  ARG A  17      14.000  10.089  23.761  1.00  2.61           H  
ATOM    258 2HG  ARG A  17      14.269  10.464  22.050  1.00  2.61           H  
ATOM    259 1HD  ARG A  17      16.168  11.861  22.668  1.00  2.61           H  
ATOM    260 2HD  ARG A  17      15.869  11.508  24.355  1.00  2.61           H  
ATOM    261  HE  ARG A  17      16.182   9.042  23.199  1.00  2.61           H  
ATOM    262 1HH1 ARG A  17      18.092  12.000  23.358  1.00  2.61           H  
ATOM    263 2HH1 ARG A  17      19.639  11.164  23.266  1.00  2.61           H  
ATOM    264 1HH2 ARG A  17      18.188   7.969  23.083  1.00  2.61           H  
ATOM    265 2HH2 ARG A  17      19.681   8.883  23.113  1.00  2.61           H  
ATOM    266  N   CYS A  18      11.568  14.482  22.763  1.00  2.73           N  
ATOM    267  CA  CYS A  18      10.936  15.660  23.345  1.00  2.73           C  
ATOM    268  C   CYS A  18       9.421  15.570  23.218  1.00  2.73           C  
ATOM    269  O   CYS A  18       8.695  15.998  24.109  1.00  2.73           O  
ATOM    270  CB  CYS A  18      11.428  16.939  22.657  1.00  2.73           C  
ATOM    271  SG  CYS A  18      10.907  17.101  20.935  1.00  2.73           S  
ATOM    272  H   CYS A  18      12.143  14.563  21.931  1.00  2.73           H  
ATOM    273  HA  CYS A  18      11.196  15.712  24.398  1.00  2.73           H  
ATOM    274 1HB  CYS A  18      11.065  17.808  23.204  1.00  2.73           H  
ATOM    275 2HB  CYS A  18      12.519  16.964  22.681  1.00  2.73           H  
ATOM    276  N   LEU A  19       8.928  14.876  22.200  1.00  2.91           N  
ATOM    277  CA  LEU A  19       7.491  14.743  22.104  1.00  2.91           C  
ATOM    278  C   LEU A  19       6.984  13.770  23.146  1.00  2.91           C  
ATOM    279  O   LEU A  19       6.033  14.066  23.862  1.00  2.91           O  
ATOM    280  CB  LEU A  19       7.101  14.288  20.704  1.00  2.91           C  
ATOM    281  CG  LEU A  19       7.318  15.328  19.617  1.00  2.91           C  
ATOM    282  CD1 LEU A  19       7.126  14.700  18.268  1.00  2.91           C  
ATOM    283  CD2 LEU A  19       6.326  16.482  19.831  1.00  2.91           C  
ATOM    284  H   LEU A  19       9.534  14.525  21.454  1.00  2.91           H  
ATOM    285  HA  LEU A  19       7.045  15.719  22.292  1.00  2.91           H  
ATOM    286 1HB  LEU A  19       7.704  13.414  20.448  1.00  2.91           H  
ATOM    287 2HB  LEU A  19       6.052  14.000  20.704  1.00  2.91           H  
ATOM    288  HG  LEU A  19       8.333  15.697  19.670  1.00  2.91           H  
ATOM    289 1HD1 LEU A  19       7.293  15.449  17.494  1.00  2.91           H  
ATOM    290 2HD1 LEU A  19       7.847  13.888  18.150  1.00  2.91           H  
ATOM    291 3HD1 LEU A  19       6.115  14.309  18.188  1.00  2.91           H  
ATOM    292 1HD2 LEU A  19       6.469  17.234  19.062  1.00  2.91           H  
ATOM    293 2HD2 LEU A  19       5.307  16.105  19.775  1.00  2.91           H  
ATOM    294 3HD2 LEU A  19       6.495  16.929  20.812  1.00  2.91           H  
ATOM    295  N   GLN A  20       7.680  12.649  23.317  1.00  3.15           N  
ATOM    296  CA  GLN A  20       7.234  11.651  24.279  1.00  3.15           C  
ATOM    297  C   GLN A  20       7.224  12.211  25.693  1.00  3.15           C  
ATOM    298  O   GLN A  20       6.305  11.947  26.474  1.00  3.15           O  
ATOM    299  CB  GLN A  20       8.166  10.440  24.220  1.00  3.15           C  
ATOM    300  CG  GLN A  20       8.035   9.615  22.950  1.00  3.15           C  
ATOM    301  CD  GLN A  20       9.138   8.576  22.813  1.00  3.15           C  
ATOM    302  OE1 GLN A  20      10.176   8.646  23.485  1.00  3.15           O  
ATOM    303  NE2 GLN A  20       8.925   7.606  21.932  1.00  3.15           N  
ATOM    304  H   GLN A  20       8.487  12.454  22.723  1.00  3.15           H  
ATOM    305  HA  GLN A  20       6.221  11.345  24.019  1.00  3.15           H  
ATOM    306 1HB  GLN A  20       9.201  10.781  24.285  1.00  3.15           H  
ATOM    307 2HB  GLN A  20       7.979   9.793  25.073  1.00  3.15           H  
ATOM    308 1HG  GLN A  20       7.081   9.088  22.987  1.00  3.15           H  
ATOM    309 2HG  GLN A  20       8.053  10.270  22.090  1.00  3.15           H  
ATOM    310 1HE2 GLN A  20       9.617   6.897  21.789  1.00  3.15           H  
ATOM    311 2HE2 GLN A  20       8.076   7.588  21.403  1.00  3.15           H  
ATOM    312  N   SER A  21       8.235  13.012  26.024  1.00  3.51           N  
ATOM    313  CA  SER A  21       8.309  13.597  27.346  1.00  3.51           C  
ATOM    314  C   SER A  21       7.258  14.684  27.546  1.00  3.51           C  
ATOM    315  O   SER A  21       6.564  14.717  28.562  1.00  3.51           O  
ATOM    316  CB  SER A  21       9.685  14.195  27.561  1.00  3.51           C  
ATOM    317  OG  SER A  21      10.673  13.198  27.556  1.00  3.51           O  
ATOM    318  H   SER A  21       8.984  13.193  25.353  1.00  3.51           H  
ATOM    319  HA  SER A  21       8.138  12.811  28.082  1.00  3.51           H  
ATOM    320 1HB  SER A  21       9.892  14.920  26.769  1.00  3.51           H  
ATOM    321 2HB  SER A  21       9.704  14.729  28.508  1.00  3.51           H  
ATOM    322  HG  SER A  21      10.741  12.911  26.628  1.00  3.51           H  
ATOM    323  N   CYS A  22       7.094  15.553  26.552  1.00  4.04           N  
ATOM    324  CA  CYS A  22       6.173  16.676  26.692  1.00  4.04           C  
ATOM    325  C   CYS A  22       4.720  16.234  26.700  1.00  4.04           C  
ATOM    326  O   CYS A  22       3.884  16.849  27.361  1.00  4.04           O  
ATOM    327  CB  CYS A  22       6.415  17.678  25.578  1.00  4.04           C  
ATOM    328  SG  CYS A  22       8.008  18.525  25.743  1.00  4.04           S  
ATOM    329  H   CYS A  22       7.648  15.486  25.706  1.00  4.04           H  
ATOM    330  HA  CYS A  22       6.388  17.170  27.639  1.00  4.04           H  
ATOM    331 1HB  CYS A  22       6.391  17.168  24.611  1.00  4.04           H  
ATOM    332 2HB  CYS A  22       5.622  18.424  25.582  1.00  4.04           H  
ATOM    333  N   GLN A  23       4.406  15.116  26.069  1.00  4.82           N  
ATOM    334  CA  GLN A  23       3.038  14.606  26.074  1.00  4.82           C  
ATOM    335  C   GLN A  23       2.560  14.250  27.482  1.00  4.82           C  
ATOM    336  O   GLN A  23       1.356  14.140  27.714  1.00  4.82           O  
ATOM    337  CB  GLN A  23       2.905  13.404  25.138  1.00  4.82           C  
ATOM    338  CG  GLN A  23       2.963  13.765  23.655  1.00  4.82           C  
ATOM    339  CD  GLN A  23       3.042  12.553  22.742  1.00  4.82           C  
ATOM    340  OE1 GLN A  23       3.447  11.455  23.146  1.00  4.82           O  
ATOM    341  NE2 GLN A  23       2.651  12.747  21.485  1.00  4.82           N  
ATOM    342  H   GLN A  23       5.114  14.631  25.514  1.00  4.82           H  
ATOM    343  HA  GLN A  23       2.385  15.393  25.696  1.00  4.82           H  
ATOM    344 1HB  GLN A  23       3.722  12.704  25.340  1.00  4.82           H  
ATOM    345 2HB  GLN A  23       1.969  12.886  25.333  1.00  4.82           H  
ATOM    346 1HG  GLN A  23       2.034  14.282  23.417  1.00  4.82           H  
ATOM    347 2HG  GLN A  23       3.786  14.427  23.454  1.00  4.82           H  
ATOM    348 1HE2 GLN A  23       2.676  11.992  20.831  1.00  4.82           H  
ATOM    349 2HE2 GLN A  23       2.329  13.650  21.194  1.00  4.82           H  
ATOM    350  N   GLN A  24       3.489  14.034  28.419  1.00  5.94           N  
ATOM    351  CA  GLN A  24       3.115  13.692  29.779  1.00  5.94           C  
ATOM    352  C   GLN A  24       3.026  14.931  30.688  1.00  5.94           C  
ATOM    353  O   GLN A  24       2.718  14.811  31.876  1.00  5.94           O  
ATOM    354  CB  GLN A  24       4.113  12.687  30.350  1.00  5.94           C  
ATOM    355  CG  GLN A  24       4.173  11.356  29.583  1.00  5.94           C  
ATOM    356  CD  GLN A  24       2.833  10.611  29.577  1.00  5.94           C  
ATOM    357  OE1 GLN A  24       2.224  10.410  30.631  1.00  5.94           O  
ATOM    358  NE2 GLN A  24       2.375  10.188  28.400  1.00  5.94           N  
ATOM    359  H   GLN A  24       4.482  14.149  28.209  1.00  5.94           H  
ATOM    360  HA  GLN A  24       2.131  13.225  29.759  1.00  5.94           H  
ATOM    361 1HB  GLN A  24       5.112  13.129  30.331  1.00  5.94           H  
ATOM    362 2HB  GLN A  24       3.863  12.475  31.389  1.00  5.94           H  
ATOM    363 1HG  GLN A  24       4.457  11.566  28.547  1.00  5.94           H  
ATOM    364 2HG  GLN A  24       4.918  10.714  30.049  1.00  5.94           H  
ATOM    365 1HE2 GLN A  24       1.505   9.694  28.351  1.00  5.94           H  
ATOM    366 2HE2 GLN A  24       2.903  10.354  27.566  1.00  5.94           H  
ATOM    367  N   GLU A  25       3.321  16.113  30.143  1.00  7.36           N  
ATOM    368  CA  GLU A  25       3.281  17.352  30.911  1.00  7.36           C  
ATOM    369  C   GLU A  25       1.818  17.698  31.253  1.00  7.36           C  
ATOM    370  O   GLU A  25       0.978  17.721  30.360  1.00  7.36           O  
ATOM    371  CB  GLU A  25       3.911  18.487  30.089  1.00  7.36           C  
ATOM    372  CG  GLU A  25       4.010  19.833  30.778  1.00  7.36           C  
ATOM    373  CD  GLU A  25       5.055  19.909  31.872  1.00  7.36           C  
ATOM    374  OE1 GLU A  25       6.010  19.183  31.809  1.00  7.36           O  
ATOM    375  OE2 GLU A  25       4.878  20.686  32.800  1.00  7.36           O  
ATOM    376  H   GLU A  25       3.561  16.170  29.156  1.00  7.36           H  
ATOM    377  HA  GLU A  25       3.871  17.197  31.807  1.00  7.36           H  
ATOM    378 1HB  GLU A  25       4.914  18.194  29.774  1.00  7.36           H  
ATOM    379 2HB  GLU A  25       3.330  18.636  29.189  1.00  7.36           H  
ATOM    380 1HG  GLU A  25       4.256  20.560  30.018  1.00  7.36           H  
ATOM    381 2HG  GLU A  25       3.054  20.098  31.173  1.00  7.36           H  
ATOM    382  N   PRO A  26       1.450  17.962  32.520  1.00  8.80           N  
ATOM    383  CA  PRO A  26       0.090  18.306  32.928  1.00  8.80           C  
ATOM    384  C   PRO A  26      -0.407  19.676  32.436  1.00  8.80           C  
ATOM    385  O   PRO A  26      -1.610  19.935  32.427  1.00  8.80           O  
ATOM    386  CB  PRO A  26       0.193  18.279  34.457  1.00  8.80           C  
ATOM    387  CG  PRO A  26       1.650  18.550  34.760  1.00  8.80           C  
ATOM    388  CD  PRO A  26       2.417  17.898  33.628  1.00  8.80           C  
ATOM    389  HA  PRO A  26      -0.588  17.513  32.579  1.00  8.80           H  
ATOM    390 1HB  PRO A  26      -0.476  19.040  34.885  1.00  8.80           H  
ATOM    391 2HB  PRO A  26      -0.146  17.304  34.835  1.00  8.80           H  
ATOM    392 1HG  PRO A  26       1.829  19.636  34.813  1.00  8.80           H  
ATOM    393 2HG  PRO A  26       1.916  18.137  35.744  1.00  8.80           H  
ATOM    394 1HD  PRO A  26       3.298  18.508  33.436  1.00  8.80           H  
ATOM    395 2HD  PRO A  26       2.671  16.849  33.859  1.00  8.80           H  
ATOM    396  N   ASP A  27       0.511  20.560  32.049  1.00  9.61           N  
ATOM    397  CA  ASP A  27       0.145  21.907  31.613  1.00  9.61           C  
ATOM    398  C   ASP A  27       0.070  22.060  30.097  1.00  9.61           C  
ATOM    399  O   ASP A  27       1.077  21.932  29.397  1.00  9.61           O  
ATOM    400  CB  ASP A  27       1.142  22.929  32.140  1.00  9.61           C  
ATOM    401  CG  ASP A  27       0.747  24.361  31.793  1.00  9.61           C  
ATOM    402  OD1 ASP A  27      -0.097  24.896  32.470  1.00  9.61           O  
ATOM    403  OD2 ASP A  27       1.239  24.893  30.804  1.00  9.61           O  
ATOM    404  H   ASP A  27       1.485  20.301  32.067  1.00  9.61           H  
ATOM    405  HA  ASP A  27      -0.838  22.140  32.023  1.00  9.61           H  
ATOM    406 1HB  ASP A  27       1.214  22.837  33.224  1.00  9.61           H  
ATOM    407 2HB  ASP A  27       2.124  22.716  31.734  1.00  9.61           H  
ATOM    408  N   ASP A  28      -1.108  22.426  29.598  1.00  9.21           N  
ATOM    409  CA  ASP A  28      -1.309  22.577  28.158  1.00  9.21           C  
ATOM    410  C   ASP A  28      -0.440  23.639  27.480  1.00  9.21           C  
ATOM    411  O   ASP A  28      -0.041  23.461  26.324  1.00  9.21           O  
ATOM    412  CB  ASP A  28      -2.782  22.887  27.867  1.00  9.21           C  
ATOM    413  CG  ASP A  28      -3.094  23.011  26.367  1.00  9.21           C  
ATOM    414  OD1 ASP A  28      -2.944  22.065  25.619  1.00  9.21           O  
ATOM    415  OD2 ASP A  28      -3.499  24.073  25.942  1.00  9.21           O  
ATOM    416  H   ASP A  28      -1.886  22.552  30.231  1.00  9.21           H  
ATOM    417  HA  ASP A  28      -1.077  21.617  27.696  1.00  9.21           H  
ATOM    418 1HB  ASP A  28      -3.406  22.099  28.291  1.00  9.21           H  
ATOM    419 2HB  ASP A  28      -3.057  23.824  28.358  1.00  9.21           H  
ATOM    420  N   LEU A  29      -0.127  24.746  28.155  1.00  7.77           N  
ATOM    421  CA  LEU A  29       0.667  25.744  27.454  1.00  7.77           C  
ATOM    422  C   LEU A  29       2.075  25.217  27.244  1.00  7.77           C  
ATOM    423  O   LEU A  29       2.648  25.371  26.158  1.00  7.77           O  
ATOM    424  CB  LEU A  29       0.685  27.068  28.221  1.00  7.77           C  
ATOM    425  CG  LEU A  29      -0.663  27.801  28.266  1.00  7.77           C  
ATOM    426  CD1 LEU A  29      -0.554  29.017  29.177  1.00  7.77           C  
ATOM    427  CD2 LEU A  29      -1.063  28.202  26.854  1.00  7.77           C  
ATOM    428  H   LEU A  29      -0.408  24.885  29.121  1.00  7.77           H  
ATOM    429  HA  LEU A  29       0.218  25.919  26.478  1.00  7.77           H  
ATOM    430 1HB  LEU A  29       0.993  26.866  29.250  1.00  7.77           H  
ATOM    431 2HB  LEU A  29       1.419  27.729  27.764  1.00  7.77           H  
ATOM    432  HG  LEU A  29      -1.422  27.134  28.680  1.00  7.77           H  
ATOM    433 1HD1 LEU A  29      -1.515  29.530  29.219  1.00  7.77           H  
ATOM    434 2HD1 LEU A  29      -0.272  28.691  30.181  1.00  7.77           H  
ATOM    435 3HD1 LEU A  29       0.204  29.695  28.788  1.00  7.77           H  
ATOM    436 1HD2 LEU A  29      -2.027  28.712  26.880  1.00  7.77           H  
ATOM    437 2HD2 LEU A  29      -0.310  28.870  26.436  1.00  7.77           H  
ATOM    438 3HD2 LEU A  29      -1.144  27.308  26.230  1.00  7.77           H  
ATOM    439  N   LYS A  30       2.614  24.540  28.262  1.00  5.97           N  
ATOM    440  CA  LYS A  30       3.939  23.955  28.124  1.00  5.97           C  
ATOM    441  C   LYS A  30       3.937  22.849  27.071  1.00  5.97           C  
ATOM    442  O   LYS A  30       4.891  22.732  26.294  1.00  5.97           O  
ATOM    443  CB  LYS A  30       4.457  23.437  29.457  1.00  5.97           C  
ATOM    444  CG  LYS A  30       4.860  24.531  30.455  1.00  5.97           C  
ATOM    445  CD  LYS A  30       5.251  23.925  31.797  1.00  5.97           C  
ATOM    446  CE  LYS A  30       6.591  23.195  31.725  1.00  5.97           C  
ATOM    447  NZ  LYS A  30       6.945  22.569  33.030  1.00  5.97           N  
ATOM    448  H   LYS A  30       2.101  24.461  29.151  1.00  5.97           H  
ATOM    449  HA  LYS A  30       4.619  24.734  27.785  1.00  5.97           H  
ATOM    450 1HB  LYS A  30       3.671  22.847  29.928  1.00  5.97           H  
ATOM    451 2HB  LYS A  30       5.308  22.779  29.297  1.00  5.97           H  
ATOM    452 1HG  LYS A  30       5.693  25.107  30.058  1.00  5.97           H  
ATOM    453 2HG  LYS A  30       4.007  25.200  30.606  1.00  5.97           H  
ATOM    454 1HD  LYS A  30       5.307  24.708  32.551  1.00  5.97           H  
ATOM    455 2HD  LYS A  30       4.488  23.207  32.102  1.00  5.97           H  
ATOM    456 1HE  LYS A  30       6.536  22.417  30.965  1.00  5.97           H  
ATOM    457 2HE  LYS A  30       7.371  23.904  31.451  1.00  5.97           H  
ATOM    458 1HZ  LYS A  30       7.824  22.085  32.951  1.00  5.97           H  
ATOM    459 2HZ  LYS A  30       7.003  23.265  33.751  1.00  5.97           H  
ATOM    460 3HZ  LYS A  30       6.201  21.892  33.253  1.00  5.97           H  
ATOM    461  N   GLN A  31       2.848  22.060  26.985  1.00  4.40           N  
ATOM    462  CA  GLN A  31       2.813  21.000  25.977  1.00  4.40           C  
ATOM    463  C   GLN A  31       2.901  21.591  24.583  1.00  4.40           C  
ATOM    464  O   GLN A  31       3.632  21.077  23.736  1.00  4.40           O  
ATOM    465  CB  GLN A  31       1.504  20.194  26.001  1.00  4.40           C  
ATOM    466  CG  GLN A  31       1.263  19.291  27.170  1.00  4.40           C  
ATOM    467  CD  GLN A  31      -0.090  18.580  27.041  1.00  4.40           C  
ATOM    468  OE1 GLN A  31      -0.836  18.797  26.074  1.00  4.40           O  
ATOM    469  NE2 GLN A  31      -0.411  17.734  27.999  1.00  4.40           N  
ATOM    470  H   GLN A  31       2.082  22.167  27.653  1.00  4.40           H  
ATOM    471  HA  GLN A  31       3.663  20.334  26.133  1.00  4.40           H  
ATOM    472 1HB  GLN A  31       0.667  20.892  25.960  1.00  4.40           H  
ATOM    473 2HB  GLN A  31       1.449  19.585  25.103  1.00  4.40           H  
ATOM    474 1HG  GLN A  31       2.035  18.533  27.195  1.00  4.40           H  
ATOM    475 2HG  GLN A  31       1.271  19.859  28.093  1.00  4.40           H  
ATOM    476 1HE2 GLN A  31      -1.275  17.239  27.970  1.00  4.40           H  
ATOM    477 2HE2 GLN A  31       0.222  17.603  28.787  1.00  4.40           H  
ATOM    478  N   LYS A  32       2.183  22.696  24.355  1.00  3.27           N  
ATOM    479  CA  LYS A  32       2.183  23.337  23.048  1.00  3.27           C  
ATOM    480  C   LYS A  32       3.518  24.003  22.749  1.00  3.27           C  
ATOM    481  O   LYS A  32       4.020  23.945  21.618  1.00  3.27           O  
ATOM    482  CB  LYS A  32       1.037  24.343  22.953  1.00  3.27           C  
ATOM    483  CG  LYS A  32      -0.360  23.695  22.858  1.00  3.27           C  
ATOM    484  CD  LYS A  32      -1.448  24.742  22.662  1.00  3.27           C  
ATOM    485  CE  LYS A  32      -2.801  24.110  22.269  1.00  3.27           C  
ATOM    486  NZ  LYS A  32      -3.485  23.405  23.402  1.00  3.27           N  
ATOM    487  H   LYS A  32       1.586  23.071  25.097  1.00  3.27           H  
ATOM    488  HA  LYS A  32       2.020  22.570  22.292  1.00  3.27           H  
ATOM    489 1HB  LYS A  32       1.042  24.973  23.849  1.00  3.27           H  
ATOM    490 2HB  LYS A  32       1.182  24.991  22.091  1.00  3.27           H  
ATOM    491 1HG  LYS A  32      -0.383  22.987  22.031  1.00  3.27           H  
ATOM    492 2HG  LYS A  32      -0.574  23.151  23.787  1.00  3.27           H  
ATOM    493 1HD  LYS A  32      -1.585  25.275  23.610  1.00  3.27           H  
ATOM    494 2HD  LYS A  32      -1.146  25.457  21.901  1.00  3.27           H  
ATOM    495 1HE  LYS A  32      -3.456  24.898  21.904  1.00  3.27           H  
ATOM    496 2HE  LYS A  32      -2.630  23.394  21.465  1.00  3.27           H  
ATOM    497 1HZ  LYS A  32      -4.353  23.027  23.096  1.00  3.27           H  
ATOM    498 2HZ  LYS A  32      -2.944  22.639  23.825  1.00  3.27           H  
ATOM    499 3HZ  LYS A  32      -3.665  24.044  24.174  1.00  3.27           H  
ATOM    500  N   ALA A  33       4.127  24.625  23.761  1.00  2.58           N  
ATOM    501  CA  ALA A  33       5.422  25.242  23.538  1.00  2.58           C  
ATOM    502  C   ALA A  33       6.422  24.185  23.105  1.00  2.58           C  
ATOM    503  O   ALA A  33       7.213  24.393  22.179  1.00  2.58           O  
ATOM    504  CB  ALA A  33       5.908  25.913  24.804  1.00  2.58           C  
ATOM    505  H   ALA A  33       3.683  24.686  24.678  1.00  2.58           H  
ATOM    506  HA  ALA A  33       5.324  25.977  22.740  1.00  2.58           H  
ATOM    507 1HB  ALA A  33       6.875  26.375  24.625  1.00  2.58           H  
ATOM    508 2HB  ALA A  33       5.187  26.671  25.109  1.00  2.58           H  
ATOM    509 3HB  ALA A  33       6.001  25.165  25.590  1.00  2.58           H  
ATOM    510  N   CYS A  34       6.345  23.027  23.755  1.00  2.21           N  
ATOM    511  CA  CYS A  34       7.221  21.926  23.446  1.00  2.21           C  
ATOM    512  C   CYS A  34       6.965  21.371  22.075  1.00  2.21           C  
ATOM    513  O   CYS A  34       7.906  21.203  21.299  1.00  2.21           O  
ATOM    514  CB  CYS A  34       7.065  20.820  24.444  1.00  2.21           C  
ATOM    515  SG  CYS A  34       8.172  19.480  24.149  1.00  2.21           S  
ATOM    516  H   CYS A  34       5.670  22.914  24.513  1.00  2.21           H  
ATOM    517  HA  CYS A  34       8.244  22.282  23.481  1.00  2.21           H  
ATOM    518 1HB  CYS A  34       7.232  21.205  25.448  1.00  2.21           H  
ATOM    519 2HB  CYS A  34       6.048  20.446  24.401  1.00  2.21           H  
ATOM    520  N   GLU A  35       5.696  21.114  21.746  1.00  2.08           N  
ATOM    521  CA  GLU A  35       5.397  20.550  20.444  1.00  2.08           C  
ATOM    522  C   GLU A  35       5.979  21.437  19.367  1.00  2.08           C  
ATOM    523  O   GLU A  35       6.554  20.937  18.406  1.00  2.08           O  
ATOM    524  CB  GLU A  35       3.892  20.385  20.216  1.00  2.08           C  
ATOM    525  CG  GLU A  35       3.550  19.700  18.872  1.00  2.08           C  
ATOM    526  CD  GLU A  35       2.064  19.456  18.636  1.00  2.08           C  
ATOM    527  OE1 GLU A  35       1.265  19.829  19.462  1.00  2.08           O  
ATOM    528  OE2 GLU A  35       1.742  18.890  17.618  1.00  2.08           O  
ATOM    529  H   GLU A  35       4.946  21.274  22.418  1.00  2.08           H  
ATOM    530  HA  GLU A  35       5.867  19.571  20.376  1.00  2.08           H  
ATOM    531 1HB  GLU A  35       3.467  19.792  21.029  1.00  2.08           H  
ATOM    532 2HB  GLU A  35       3.409  21.365  20.242  1.00  2.08           H  
ATOM    533 1HG  GLU A  35       3.933  20.323  18.065  1.00  2.08           H  
ATOM    534 2HG  GLU A  35       4.074  18.745  18.832  1.00  2.08           H  
ATOM    535  N   SER A  36       5.868  22.761  19.535  1.00  2.11           N  
ATOM    536  CA  SER A  36       6.428  23.675  18.557  1.00  2.11           C  
ATOM    537  C   SER A  36       7.956  23.533  18.484  1.00  2.11           C  
ATOM    538  O   SER A  36       8.527  23.445  17.393  1.00  2.11           O  
ATOM    539  CB  SER A  36       6.055  25.099  18.919  1.00  2.11           C  
ATOM    540  OG  SER A  36       4.666  25.291  18.836  1.00  2.11           O  
ATOM    541  H   SER A  36       5.366  23.134  20.345  1.00  2.11           H  
ATOM    542  HA  SER A  36       6.007  23.434  17.581  1.00  2.11           H  
ATOM    543 1HB  SER A  36       6.392  25.316  19.930  1.00  2.11           H  
ATOM    544 2HB  SER A  36       6.564  25.788  18.250  1.00  2.11           H  
ATOM    545  HG  SER A  36       4.292  24.792  19.588  1.00  2.11           H  
ATOM    546  N   ARG A  37       8.632  23.420  19.638  1.00  2.25           N  
ATOM    547  CA  ARG A  37      10.093  23.269  19.634  1.00  2.25           C  
ATOM    548  C   ARG A  37      10.504  21.995  18.905  1.00  2.25           C  
ATOM    549  O   ARG A  37      11.502  21.961  18.176  1.00  2.25           O  
ATOM    550  CB  ARG A  37      10.675  23.200  21.046  1.00  2.25           C  
ATOM    551  CG  ARG A  37      10.647  24.496  21.852  1.00  2.25           C  
ATOM    552  CD  ARG A  37      11.531  24.419  23.064  1.00  2.25           C  
ATOM    553  NE  ARG A  37      11.130  23.386  24.018  1.00  2.25           N  
ATOM    554  CZ  ARG A  37      10.258  23.551  25.031  1.00  2.25           C  
ATOM    555  NH1 ARG A  37       9.674  24.712  25.232  1.00  2.25           N  
ATOM    556  NH2 ARG A  37       9.995  22.535  25.837  1.00  2.25           N  
ATOM    557  H   ARG A  37       8.133  23.485  20.528  1.00  2.25           H  
ATOM    558  HA  ARG A  37      10.530  24.122  19.117  1.00  2.25           H  
ATOM    559 1HB  ARG A  37      10.128  22.451  21.617  1.00  2.25           H  
ATOM    560 2HB  ARG A  37      11.708  22.867  20.990  1.00  2.25           H  
ATOM    561 1HG  ARG A  37      10.985  25.319  21.227  1.00  2.25           H  
ATOM    562 2HG  ARG A  37       9.638  24.691  22.188  1.00  2.25           H  
ATOM    563 1HD  ARG A  37      12.554  24.212  22.752  1.00  2.25           H  
ATOM    564 2HD  ARG A  37      11.503  25.378  23.578  1.00  2.25           H  
ATOM    565  HE  ARG A  37      11.549  22.473  23.910  1.00  2.25           H  
ATOM    566 1HH1 ARG A  37       9.874  25.493  24.619  1.00  2.25           H  
ATOM    567 2HH1 ARG A  37       9.036  24.820  26.007  1.00  2.25           H  
ATOM    568 1HH2 ARG A  37      10.450  21.641  25.688  1.00  2.25           H  
ATOM    569 2HH2 ARG A  37       9.346  22.648  26.601  1.00  2.25           H  
ATOM    570  N   CYS A  38       9.686  20.963  19.052  1.00  2.46           N  
ATOM    571  CA  CYS A  38       9.934  19.660  18.472  1.00  2.46           C  
ATOM    572  C   CYS A  38       9.723  19.616  16.956  1.00  2.46           C  
ATOM    573  O   CYS A  38       9.980  18.584  16.332  1.00  2.46           O  
ATOM    574  CB  CYS A  38       9.012  18.634  19.101  1.00  2.46           C  
ATOM    575  SG  CYS A  38       9.274  18.304  20.885  1.00  2.46           S  
ATOM    576  H   CYS A  38       8.873  21.075  19.659  1.00  2.46           H  
ATOM    577  HA  CYS A  38      10.965  19.388  18.687  1.00  2.46           H  
ATOM    578 1HB  CYS A  38       7.995  18.975  18.980  1.00  2.46           H  
ATOM    579 2HB  CYS A  38       9.106  17.694  18.563  1.00  2.46           H  
ATOM    580  N   THR A  39       9.283  20.731  16.343  1.00  2.75           N  
ATOM    581  CA  THR A  39       9.108  20.756  14.899  1.00  2.75           C  
ATOM    582  C   THR A  39      10.437  21.114  14.238  1.00  2.75           C  
ATOM    583  O   THR A  39      10.598  20.989  13.019  1.00  2.75           O  
ATOM    584  CB  THR A  39       8.027  21.761  14.433  1.00  2.75           C  
ATOM    585  OG1 THR A  39       8.417  23.105  14.756  1.00  2.75           O  
ATOM    586  CG2 THR A  39       6.713  21.467  15.101  1.00  2.75           C  
ATOM    587  H   THR A  39       9.064  21.573  16.876  1.00  2.75           H  
ATOM    588  HA  THR A  39       8.814  19.762  14.564  1.00  2.75           H  
ATOM    589  HB  THR A  39       7.903  21.679  13.356  1.00  2.75           H  
ATOM    590  HG1 THR A  39       8.644  23.162  15.708  1.00  2.75           H  
ATOM    591 1HG2 THR A  39       5.962  22.179  14.765  1.00  2.75           H  
ATOM    592 2HG2 THR A  39       6.392  20.456  14.862  1.00  2.75           H  
ATOM    593 3HG2 THR A  39       6.845  21.562  16.158  1.00  2.75           H  
ATOM    594  N   LYS A  40      11.423  21.529  15.040  1.00  3.06           N  
ATOM    595  CA  LYS A  40      12.717  21.918  14.496  1.00  3.06           C  
ATOM    596  C   LYS A  40      13.539  20.665  14.213  1.00  3.06           C  
ATOM    597  O   LYS A  40      14.500  20.345  14.915  1.00  3.06           O  
ATOM    598  CB  LYS A  40      13.447  22.829  15.481  1.00  3.06           C  
ATOM    599  CG  LYS A  40      12.755  24.167  15.714  1.00  3.06           C  
ATOM    600  CD  LYS A  40      13.513  25.022  16.713  1.00  3.06           C  
ATOM    601  CE  LYS A  40      12.819  26.360  16.922  1.00  3.06           C  
ATOM    602  NZ  LYS A  40      13.549  27.224  17.890  1.00  3.06           N  
ATOM    603  H   LYS A  40      11.277  21.599  16.048  1.00  3.06           H  
ATOM    604  HA  LYS A  40      12.564  22.449  13.557  1.00  3.06           H  
ATOM    605 1HB  LYS A  40      13.524  22.325  16.447  1.00  3.06           H  
ATOM    606 2HB  LYS A  40      14.458  23.021  15.127  1.00  3.06           H  
ATOM    607 1HG  LYS A  40      12.664  24.704  14.772  1.00  3.06           H  
ATOM    608 2HG  LYS A  40      11.749  23.980  16.107  1.00  3.06           H  
ATOM    609 1HD  LYS A  40      13.559  24.492  17.670  1.00  3.06           H  
ATOM    610 2HD  LYS A  40      14.529  25.190  16.360  1.00  3.06           H  
ATOM    611 1HE  LYS A  40      12.753  26.878  15.966  1.00  3.06           H  
ATOM    612 2HE  LYS A  40      11.810  26.180  17.297  1.00  3.06           H  
ATOM    613 1HZ  LYS A  40      13.055  28.100  17.999  1.00  3.06           H  
ATOM    614 2HZ  LYS A  40      13.605  26.756  18.782  1.00  3.06           H  
ATOM    615 3HZ  LYS A  40      14.481  27.404  17.545  1.00  3.06           H  
ATOM    616  N   LEU A  41      13.142  19.948  13.172  1.00  3.33           N  
ATOM    617  CA  LEU A  41      13.752  18.664  12.886  1.00  3.33           C  
ATOM    618  C   LEU A  41      15.073  18.791  12.142  1.00  3.33           C  
ATOM    619  O   LEU A  41      15.119  19.066  10.941  1.00  3.33           O  
ATOM    620  CB  LEU A  41      12.782  17.800  12.066  1.00  3.33           C  
ATOM    621  CG  LEU A  41      13.264  16.381  11.714  1.00  3.33           C  
ATOM    622  CD1 LEU A  41      13.471  15.611  12.985  1.00  3.33           C  
ATOM    623  CD2 LEU A  41      12.234  15.689  10.825  1.00  3.33           C  
ATOM    624  H   LEU A  41      12.342  20.290  12.643  1.00  3.33           H  
ATOM    625  HA  LEU A  41      13.943  18.164  13.835  1.00  3.33           H  
ATOM    626 1HB  LEU A  41      11.852  17.704  12.626  1.00  3.33           H  
ATOM    627 2HB  LEU A  41      12.564  18.317  11.132  1.00  3.33           H  
ATOM    628  HG  LEU A  41      14.219  16.433  11.188  1.00  3.33           H  
ATOM    629 1HD1 LEU A  41      13.807  14.640  12.725  1.00  3.33           H  
ATOM    630 2HD1 LEU A  41      14.214  16.120  13.592  1.00  3.33           H  
ATOM    631 3HD1 LEU A  41      12.530  15.543  13.534  1.00  3.33           H  
ATOM    632 1HD2 LEU A  41      12.567  14.685  10.576  1.00  3.33           H  
ATOM    633 2HD2 LEU A  41      11.287  15.636  11.357  1.00  3.33           H  
ATOM    634 3HD2 LEU A  41      12.103  16.259   9.906  1.00  3.33           H  
ATOM    635  N   GLU A  42      16.133  18.561  12.898  1.00  3.47           N  
ATOM    636  CA  GLU A  42      17.528  18.602  12.484  1.00  3.47           C  
ATOM    637  C   GLU A  42      18.248  17.649  13.422  1.00  3.47           C  
ATOM    638  O   GLU A  42      17.952  17.652  14.614  1.00  3.47           O  
ATOM    639  CB  GLU A  42      18.101  20.023  12.583  1.00  3.47           C  
ATOM    640  CG  GLU A  42      19.549  20.170  12.088  1.00  3.47           C  
ATOM    641  CD  GLU A  42      20.053  21.601  12.116  1.00  3.47           C  
ATOM    642  OE1 GLU A  42      19.310  22.468  12.511  1.00  3.47           O  
ATOM    643  OE2 GLU A  42      21.178  21.823  11.730  1.00  3.47           O  
ATOM    644  H   GLU A  42      15.946  18.369  13.872  1.00  3.47           H  
ATOM    645  HA  GLU A  42      17.620  18.237  11.462  1.00  3.47           H  
ATOM    646 1HB  GLU A  42      17.480  20.704  11.999  1.00  3.47           H  
ATOM    647 2HB  GLU A  42      18.064  20.358  13.620  1.00  3.47           H  
ATOM    648 1HG  GLU A  42      20.199  19.561  12.720  1.00  3.47           H  
ATOM    649 2HG  GLU A  42      19.616  19.785  11.072  1.00  3.47           H  
ATOM    650  N   TYR A  43      19.145  16.813  12.905  1.00  3.44           N  
ATOM    651  CA  TYR A  43      19.856  15.867  13.770  1.00  3.44           C  
ATOM    652  C   TYR A  43      20.755  16.557  14.792  1.00  3.44           C  
ATOM    653  O   TYR A  43      21.493  17.484  14.459  1.00  3.44           O  
ATOM    654  CB  TYR A  43      20.648  14.841  12.974  1.00  3.44           C  
ATOM    655  CG  TYR A  43      21.265  13.808  13.894  1.00  3.44           C  
ATOM    656  CD1 TYR A  43      20.441  12.840  14.459  1.00  3.44           C  
ATOM    657  CD2 TYR A  43      22.621  13.808  14.173  1.00  3.44           C  
ATOM    658  CE1 TYR A  43      20.968  11.894  15.305  1.00  3.44           C  
ATOM    659  CE2 TYR A  43      23.145  12.849  15.019  1.00  3.44           C  
ATOM    660  CZ  TYR A  43      22.324  11.901  15.584  1.00  3.44           C  
ATOM    661  OH  TYR A  43      22.848  10.950  16.429  1.00  3.44           O  
ATOM    662  H   TYR A  43      19.348  16.844  11.917  1.00  3.44           H  
ATOM    663  HA  TYR A  43      19.117  15.308  14.327  1.00  3.44           H  
ATOM    664 1HB  TYR A  43      19.994  14.330  12.266  1.00  3.44           H  
ATOM    665 2HB  TYR A  43      21.443  15.332  12.415  1.00  3.44           H  
ATOM    666  HD1 TYR A  43      19.374  12.837  14.235  1.00  3.44           H  
ATOM    667  HD2 TYR A  43      23.271  14.559  13.729  1.00  3.44           H  
ATOM    668  HE1 TYR A  43      20.324  11.140  15.749  1.00  3.44           H  
ATOM    669  HE2 TYR A  43      24.208  12.839  15.243  1.00  3.44           H  
ATOM    670  HH  TYR A  43      23.795  11.084  16.514  1.00  3.44           H  
ATOM    671  N   ASP A  44      20.687  16.096  16.041  1.00  3.32           N  
ATOM    672  CA  ASP A  44      21.493  16.639  17.130  1.00  3.32           C  
ATOM    673  C   ASP A  44      22.297  15.540  17.839  1.00  3.32           C  
ATOM    674  O   ASP A  44      21.772  14.876  18.740  1.00  3.32           O  
ATOM    675  CB  ASP A  44      20.616  17.369  18.144  1.00  3.32           C  
ATOM    676  CG  ASP A  44      21.407  18.047  19.313  1.00  3.32           C  
ATOM    677  OD1 ASP A  44      22.561  17.706  19.572  1.00  3.32           O  
ATOM    678  OD2 ASP A  44      20.827  18.905  19.935  1.00  3.32           O  
ATOM    679  H   ASP A  44      20.052  15.334  16.230  1.00  3.32           H  
ATOM    680  HA  ASP A  44      22.146  17.401  16.722  1.00  3.32           H  
ATOM    681 1HB  ASP A  44      20.035  18.138  17.629  1.00  3.32           H  
ATOM    682 2HB  ASP A  44      19.904  16.665  18.574  1.00  3.32           H  
ATOM    683  N   PRO A  45      23.594  15.385  17.523  1.00  3.20           N  
ATOM    684  CA  PRO A  45      24.516  14.393  18.054  1.00  3.20           C  
ATOM    685  C   PRO A  45      24.661  14.406  19.575  1.00  3.20           C  
ATOM    686  O   PRO A  45      25.180  13.448  20.150  1.00  3.20           O  
ATOM    687  CB  PRO A  45      25.852  14.795  17.415  1.00  3.20           C  
ATOM    688  CG  PRO A  45      25.488  15.538  16.162  1.00  3.20           C  
ATOM    689  CD  PRO A  45      24.216  16.268  16.501  1.00  3.20           C  
ATOM    690  HA  PRO A  45      24.198  13.394  17.715  1.00  3.20           H  
ATOM    691 1HB  PRO A  45      26.421  15.418  18.124  1.00  3.20           H  
ATOM    692 2HB  PRO A  45      26.459  13.901  17.218  1.00  3.20           H  
ATOM    693 1HG  PRO A  45      26.298  16.229  15.889  1.00  3.20           H  
ATOM    694 2HG  PRO A  45      25.376  14.849  15.322  1.00  3.20           H  
ATOM    695 1HD  PRO A  45      24.433  17.264  16.924  1.00  3.20           H  
ATOM    696 2HD  PRO A  45      23.616  16.315  15.583  1.00  3.20           H  
ATOM    697  N   ARG A  46      24.285  15.515  20.227  1.00  3.18           N  
ATOM    698  CA  ARG A  46      24.444  15.633  21.669  1.00  3.18           C  
ATOM    699  C   ARG A  46      23.129  15.636  22.444  1.00  3.18           C  
ATOM    700  O   ARG A  46      23.109  15.983  23.625  1.00  3.18           O  
ATOM    701  CB  ARG A  46      25.205  16.900  21.999  1.00  3.18           C  
ATOM    702  CG  ARG A  46      26.621  16.955  21.439  1.00  3.18           C  
ATOM    703  CD  ARG A  46      27.327  18.204  21.839  1.00  3.18           C  
ATOM    704  NE  ARG A  46      28.681  18.256  21.305  1.00  3.18           N  
ATOM    705  CZ  ARG A  46      29.569  19.239  21.553  1.00  3.18           C  
ATOM    706  NH1 ARG A  46      29.239  20.248  22.331  1.00  3.18           N  
ATOM    707  NH2 ARG A  46      30.775  19.189  21.015  1.00  3.18           N  
ATOM    708  H   ARG A  46      23.820  16.297  19.750  1.00  3.18           H  
ATOM    709  HA  ARG A  46      25.031  14.785  22.014  1.00  3.18           H  
ATOM    710 1HB  ARG A  46      24.654  17.756  21.602  1.00  3.18           H  
ATOM    711 2HB  ARG A  46      25.265  17.019  23.080  1.00  3.18           H  
ATOM    712 1HG  ARG A  46      27.189  16.100  21.803  1.00  3.18           H  
ATOM    713 2HG  ARG A  46      26.575  16.924  20.350  1.00  3.18           H  
ATOM    714 1HD  ARG A  46      26.777  19.066  21.460  1.00  3.18           H  
ATOM    715 2HD  ARG A  46      27.385  18.260  22.926  1.00  3.18           H  
ATOM    716  HE  ARG A  46      28.976  17.499  20.702  1.00  3.18           H  
ATOM    717 1HH1 ARG A  46      28.317  20.287  22.744  1.00  3.18           H  
ATOM    718 2HH1 ARG A  46      29.906  20.983  22.515  1.00  3.18           H  
ATOM    719 1HH2 ARG A  46      31.029  18.414  20.418  1.00  3.18           H  
ATOM    720 2HH2 ARG A  46      31.441  19.923  21.201  1.00  3.18           H  
ATOM    721  N   CYS A  47      22.031  15.255  21.809  1.00  3.33           N  
ATOM    722  CA  CYS A  47      20.756  15.248  22.519  1.00  3.33           C  
ATOM    723  C   CYS A  47      20.687  14.321  23.726  1.00  3.33           C  
ATOM    724  O   CYS A  47      20.967  13.121  23.634  1.00  3.33           O  
ATOM    725  CB  CYS A  47      19.624  14.850  21.605  1.00  3.33           C  
ATOM    726  SG  CYS A  47      17.996  14.803  22.435  1.00  3.33           S  
ATOM    727  H   CYS A  47      22.070  15.003  20.817  1.00  3.33           H  
ATOM    728  HA  CYS A  47      20.568  16.267  22.861  1.00  3.33           H  
ATOM    729 1HB  CYS A  47      19.578  15.561  20.779  1.00  3.33           H  
ATOM    730 2HB  CYS A  47      19.823  13.869  21.178  1.00  3.33           H  
ATOM    731  N   VAL A  48      20.249  14.887  24.842  1.00  3.67           N  
ATOM    732  CA  VAL A  48      20.048  14.182  26.100  1.00  3.67           C  
ATOM    733  C   VAL A  48      18.632  14.454  26.570  1.00  3.67           C  
ATOM    734  O   VAL A  48      17.992  15.389  26.088  1.00  3.67           O  
ATOM    735  CB  VAL A  48      21.046  14.641  27.171  1.00  3.67           C  
ATOM    736  CG1 VAL A  48      22.474  14.364  26.727  1.00  3.67           C  
ATOM    737  CG2 VAL A  48      20.845  16.120  27.423  1.00  3.67           C  
ATOM    738  H   VAL A  48      20.050  15.877  24.814  1.00  3.67           H  
ATOM    739  HA  VAL A  48      20.167  13.110  25.935  1.00  3.67           H  
ATOM    740  HB  VAL A  48      20.868  14.083  28.089  1.00  3.67           H  
ATOM    741 1HG1 VAL A  48      23.165  14.686  27.503  1.00  3.67           H  
ATOM    742 2HG1 VAL A  48      22.599  13.296  26.551  1.00  3.67           H  
ATOM    743 3HG1 VAL A  48      22.686  14.906  25.814  1.00  3.67           H  
ATOM    744 1HG2 VAL A  48      21.539  16.457  28.190  1.00  3.67           H  
ATOM    745 2HG2 VAL A  48      21.027  16.671  26.498  1.00  3.67           H  
ATOM    746 3HG2 VAL A  48      19.820  16.294  27.756  1.00  3.67           H  
ATOM    747  N   TYR A  49      18.148  13.684  27.532  1.00  4.22           N  
ATOM    748  CA  TYR A  49      16.794  13.909  28.008  1.00  4.22           C  
ATOM    749  C   TYR A  49      16.640  13.614  29.488  1.00  4.22           C  
ATOM    750  O   TYR A  49      17.508  13.001  30.111  1.00  4.22           O  
ATOM    751  CB  TYR A  49      15.829  13.048  27.197  1.00  4.22           C  
ATOM    752  CG  TYR A  49      15.998  11.568  27.445  1.00  4.22           C  
ATOM    753  CD1 TYR A  49      15.171  10.921  28.349  1.00  4.22           C  
ATOM    754  CD2 TYR A  49      17.003  10.865  26.798  1.00  4.22           C  
ATOM    755  CE1 TYR A  49      15.335   9.574  28.593  1.00  4.22           C  
ATOM    756  CE2 TYR A  49      17.168   9.518  27.040  1.00  4.22           C  
ATOM    757  CZ  TYR A  49      16.336   8.872  27.935  1.00  4.22           C  
ATOM    758  OH  TYR A  49      16.499   7.527  28.181  1.00  4.22           O  
ATOM    759  H   TYR A  49      18.705  12.935  27.916  1.00  4.22           H  
ATOM    760  HA  TYR A  49      16.542  14.959  27.860  1.00  4.22           H  
ATOM    761 1HB  TYR A  49      14.800  13.321  27.439  1.00  4.22           H  
ATOM    762 2HB  TYR A  49      15.977  13.238  26.134  1.00  4.22           H  
ATOM    763  HD1 TYR A  49      14.388  11.477  28.864  1.00  4.22           H  
ATOM    764  HD2 TYR A  49      17.662  11.375  26.099  1.00  4.22           H  
ATOM    765  HE1 TYR A  49      14.685   9.062  29.299  1.00  4.22           H  
ATOM    766  HE2 TYR A  49      17.958   8.966  26.529  1.00  4.22           H  
ATOM    767  HH  TYR A  49      17.228   7.191  27.655  1.00  4.22           H  
ATOM    768  N   ASP A  50      15.521  14.065  30.035  1.00  4.94           N  
ATOM    769  CA  ASP A  50      15.159  13.850  31.425  1.00  4.94           C  
ATOM    770  C   ASP A  50      13.692  13.384  31.441  1.00  4.94           C  
ATOM    771  O   ASP A  50      12.787  14.208  31.293  1.00  4.94           O  
ATOM    772  CB  ASP A  50      15.341  15.150  32.224  1.00  4.94           C  
ATOM    773  CG  ASP A  50      15.108  15.018  33.743  1.00  4.94           C  
ATOM    774  OD1 ASP A  50      14.725  13.973  34.190  1.00  4.94           O  
ATOM    775  OD2 ASP A  50      15.293  15.998  34.447  1.00  4.94           O  
ATOM    776  H   ASP A  50      14.879  14.576  29.445  1.00  4.94           H  
ATOM    777  HA  ASP A  50      15.822  13.105  31.850  1.00  4.94           H  
ATOM    778 1HB  ASP A  50      16.353  15.527  32.066  1.00  4.94           H  
ATOM    779 2HB  ASP A  50      14.652  15.904  31.841  1.00  4.94           H  
ATOM    780  N   PRO A  51      13.403  12.082  31.622  1.00  5.77           N  
ATOM    781  CA  PRO A  51      12.086  11.476  31.475  1.00  5.77           C  
ATOM    782  C   PRO A  51      11.158  11.782  32.653  1.00  5.77           C  
ATOM    783  O   PRO A  51      10.723  10.881  33.378  1.00  5.77           O  
ATOM    784  CB  PRO A  51      12.434   9.987  31.391  1.00  5.77           C  
ATOM    785  CG  PRO A  51      13.668   9.842  32.263  1.00  5.77           C  
ATOM    786  CD  PRO A  51      14.453  11.137  32.055  1.00  5.77           C  
ATOM    787  HA  PRO A  51      11.639  11.827  30.531  1.00  5.77           H  
ATOM    788 1HB  PRO A  51      11.586   9.385  31.749  1.00  5.77           H  
ATOM    789 2HB  PRO A  51      12.609   9.704  30.344  1.00  5.77           H  
ATOM    790 1HG  PRO A  51      13.375   9.696  33.313  1.00  5.77           H  
ATOM    791 2HG  PRO A  51      14.240   8.950  31.963  1.00  5.77           H  
ATOM    792 1HD  PRO A  51      14.881  11.466  33.023  1.00  5.77           H  
ATOM    793 2HD  PRO A  51      15.220  11.005  31.279  1.00  5.77           H  
ATOM    794  N   ARG A  52      10.796  13.058  32.779  1.00  6.61           N  
ATOM    795  CA  ARG A  52       9.976  13.588  33.870  1.00  6.61           C  
ATOM    796  C   ARG A  52       8.603  12.938  33.961  1.00  6.61           C  
ATOM    797  O   ARG A  52       7.995  12.917  35.030  1.00  6.61           O  
ATOM    798  CB  ARG A  52       9.777  15.088  33.719  1.00  6.61           C  
ATOM    799  CG  ARG A  52      11.034  15.924  33.862  1.00  6.61           C  
ATOM    800  CD  ARG A  52      11.541  15.961  35.256  1.00  6.61           C  
ATOM    801  NE  ARG A  52      12.751  16.739  35.337  1.00  6.61           N  
ATOM    802  CZ  ARG A  52      12.850  18.044  35.582  1.00  6.61           C  
ATOM    803  NH1 ARG A  52      11.793  18.791  35.823  1.00  6.61           N  
ATOM    804  NH2 ARG A  52      14.058  18.549  35.564  1.00  6.61           N  
ATOM    805  H   ARG A  52      11.201  13.713  32.111  1.00  6.61           H  
ATOM    806  HA  ARG A  52      10.507  13.403  34.805  1.00  6.61           H  
ATOM    807 1HB  ARG A  52       9.352  15.299  32.737  1.00  6.61           H  
ATOM    808 2HB  ARG A  52       9.063  15.435  34.465  1.00  6.61           H  
ATOM    809 1HG  ARG A  52      11.823  15.498  33.243  1.00  6.61           H  
ATOM    810 2HG  ARG A  52      10.837  16.945  33.541  1.00  6.61           H  
ATOM    811 1HD  ARG A  52      10.798  16.401  35.918  1.00  6.61           H  
ATOM    812 2HD  ARG A  52      11.771  14.945  35.582  1.00  6.61           H  
ATOM    813  HE  ARG A  52      13.642  16.259  35.152  1.00  6.61           H  
ATOM    814 1HH1 ARG A  52      10.873  18.374  35.828  1.00  6.61           H  
ATOM    815 2HH1 ARG A  52      11.902  19.777  36.001  1.00  6.61           H  
ATOM    816 1HH2 ARG A  52      14.831  17.895  35.339  1.00  6.61           H  
ATOM    817 2HH2 ARG A  52      14.218  19.528  35.735  1.00  6.61           H  
ATOM    818  N   GLY A  53       8.126  12.345  32.858  1.00  7.37           N  
ATOM    819  CA  GLY A  53       6.828  11.662  32.826  1.00  7.37           C  
ATOM    820  C   GLY A  53       6.771  10.535  33.872  1.00  7.37           C  
ATOM    821  O   GLY A  53       5.696  10.103  34.281  1.00  7.37           O  
ATOM    822  H   GLY A  53       8.682  12.384  32.016  1.00  7.37           H  
ATOM    823 1HA  GLY A  53       6.033  12.384  33.017  1.00  7.37           H  
ATOM    824 2HA  GLY A  53       6.657  11.250  31.832  1.00  7.37           H  
ATOM    825  N   HIS A  54       7.948  10.072  34.303  1.00  8.05           N  
ATOM    826  CA  HIS A  54       8.118   9.060  35.332  1.00  8.05           C  
ATOM    827  C   HIS A  54       7.452   9.484  36.644  1.00  8.05           C  
ATOM    828  O   HIS A  54       6.875   8.665  37.369  1.00  8.05           O  
ATOM    829  CB  HIS A  54       9.616   8.829  35.579  1.00  8.05           C  
ATOM    830  CG  HIS A  54       9.945   7.777  36.606  1.00  8.05           C  
ATOM    831  ND1 HIS A  54       9.790   6.421  36.371  1.00  8.05           N  
ATOM    832  CD2 HIS A  54      10.422   7.889  37.869  1.00  8.05           C  
ATOM    833  CE1 HIS A  54      10.161   5.747  37.449  1.00  8.05           C  
ATOM    834  NE2 HIS A  54      10.548   6.613  38.370  1.00  8.05           N  
ATOM    835  H   HIS A  54       8.804  10.464  33.910  1.00  8.05           H  
ATOM    836  HA  HIS A  54       7.666   8.125  35.007  1.00  8.05           H  
ATOM    837 1HB  HIS A  54      10.094   8.549  34.639  1.00  8.05           H  
ATOM    838 2HB  HIS A  54      10.071   9.768  35.898  1.00  8.05           H  
ATOM    839  HD2 HIS A  54      10.662   8.817  38.388  1.00  8.05           H  
ATOM    840  HE1 HIS A  54      10.149   4.662  37.558  1.00  8.05           H  
ATOM    841  HE2 HIS A  54      10.882   6.381  39.295  1.00  8.05           H  
ATOM    842  N   THR A  55       7.584  10.768  36.994  1.00  8.67           N  
ATOM    843  CA  THR A  55       7.147  11.292  38.284  1.00  8.67           C  
ATOM    844  C   THR A  55       5.630  11.476  38.375  1.00  8.67           C  
ATOM    845  O   THR A  55       5.130  12.592  38.527  1.00  8.67           O  
ATOM    846  CB  THR A  55       7.853  12.628  38.574  1.00  8.67           C  
ATOM    847  OG1 THR A  55       7.552  13.583  37.547  1.00  8.67           O  
ATOM    848  CG2 THR A  55       9.358  12.391  38.572  1.00  8.67           C  
ATOM    849  H   THR A  55       7.981  11.421  36.320  1.00  8.67           H  
ATOM    850  HA  THR A  55       7.443  10.579  39.054  1.00  8.67           H  
ATOM    851  HB  THR A  55       7.535  13.017  39.542  1.00  8.67           H  
ATOM    852  HG1 THR A  55       7.717  13.190  36.664  1.00  8.67           H  
ATOM    853 1HG2 THR A  55       9.874  13.330  38.770  1.00  8.67           H  
ATOM    854 2HG2 THR A  55       9.611  11.664  39.342  1.00  8.67           H  
ATOM    855 3HG2 THR A  55       9.659  12.009  37.594  1.00  8.67           H  
ATOM    856  N   GLY A  56       4.907  10.358  38.305  1.00  9.28           N  
ATOM    857  CA  GLY A  56       3.444  10.331  38.345  1.00  9.28           C  
ATOM    858  C   GLY A  56       2.861  10.950  39.618  1.00  9.28           C  
ATOM    859  O   GLY A  56       1.756  11.493  39.599  1.00  9.28           O  
ATOM    860  H   GLY A  56       5.430   9.495  38.171  1.00  9.28           H  
ATOM    861 1HA  GLY A  56       3.058  10.863  37.475  1.00  9.28           H  
ATOM    862 2HA  GLY A  56       3.108   9.300  38.255  1.00  9.28           H  
ATOM    863  N   THR A  57       3.593  10.835  40.724  1.00  9.87           N  
ATOM    864  CA  THR A  57       3.162  11.384  42.001  1.00  9.87           C  
ATOM    865  C   THR A  57       4.328  11.949  42.808  1.00  9.87           C  
ATOM    866  O   THR A  57       5.467  12.008  42.344  1.00  9.87           O  
ATOM    867  CB  THR A  57       2.412  10.326  42.845  1.00  9.87           C  
ATOM    868  OG1 THR A  57       1.795  10.971  43.981  1.00  9.87           O  
ATOM    869  CG2 THR A  57       3.373   9.243  43.327  1.00  9.87           C  
ATOM    870  H   THR A  57       4.485  10.370  40.660  1.00  9.87           H  
ATOM    871  HA  THR A  57       2.473  12.206  41.803  1.00  9.87           H  
ATOM    872  HB  THR A  57       1.635   9.863  42.239  1.00  9.87           H  
ATOM    873  HG1 THR A  57       1.586  10.283  44.674  1.00  9.87           H  
ATOM    874 1HG2 THR A  57       2.817   8.512  43.917  1.00  9.87           H  
ATOM    875 2HG2 THR A  57       3.825   8.751  42.470  1.00  9.87           H  
ATOM    876 3HG2 THR A  57       4.154   9.676  43.947  1.00  9.87           H  
ATOM    877  N   THR A  58       3.997  12.394  44.015  1.00 10.43           N  
ATOM    878  CA  THR A  58       4.918  12.957  44.981  1.00 10.43           C  
ATOM    879  C   THR A  58       4.665  12.238  46.288  1.00 10.43           C  
ATOM    880  O   THR A  58       5.459  12.302  47.229  1.00 10.43           O  
ATOM    881  CB  THR A  58       4.692  14.465  45.161  1.00 10.43           C  
ATOM    882  OG1 THR A  58       3.374  14.676  45.681  1.00 10.43           O  
ATOM    883  CG2 THR A  58       4.842  15.204  43.833  1.00 10.43           C  
ATOM    884  H   THR A  58       3.038  12.250  44.301  1.00 10.43           H  
ATOM    885  HA  THR A  58       5.945  12.771  44.666  1.00 10.43           H  
ATOM    886  HB  THR A  58       5.419  14.851  45.874  1.00 10.43           H  
ATOM    887  HG1 THR A  58       3.225  14.066  46.418  1.00 10.43           H  
ATOM    888 1HG2 THR A  58       4.679  16.270  43.991  1.00 10.43           H  
ATOM    889 2HG2 THR A  58       5.847  15.043  43.442  1.00 10.43           H  
ATOM    890 3HG2 THR A  58       4.112  14.832  43.118  1.00 10.43           H  
ATOM    891  N   ASN A  59       3.502  11.596  46.329  1.00 10.89           N  
ATOM    892  CA  ASN A  59       2.991  10.915  47.515  1.00 10.89           C  
ATOM    893  C   ASN A  59       1.743  10.115  47.153  1.00 10.89           C  
ATOM    894  O   ASN A  59       0.654  10.430  47.630  1.00 10.89           O  
ATOM    895  OXT ASN A  59       1.773   9.416  46.141  1.00 10.89           O  
ATOM    896  CB  ASN A  59       2.683  11.909  48.631  1.00 10.89           C  
ATOM    897  CG  ASN A  59       2.354  11.237  49.946  1.00 10.89           C  
ATOM    898  OD1 ASN A  59       1.326  10.564  50.080  1.00 10.89           O  
ATOM    899  ND2 ASN A  59       3.216  11.414  50.918  1.00 10.89           N  
ATOM    900  H   ASN A  59       2.951  11.581  45.472  1.00 10.89           H  
ATOM    901  HA  ASN A  59       3.744  10.208  47.868  1.00 10.89           H  
ATOM    902 1HB  ASN A  59       3.529  12.573  48.794  1.00 10.89           H  
ATOM    903 2HB  ASN A  59       1.837  12.531  48.337  1.00 10.89           H  
ATOM    904 1HD2 ASN A  59       3.055  10.995  51.811  1.00 10.89           H  
ATOM    905 2HD2 ASN A  59       4.036  11.966  50.764  1.00 10.89           H  
TER     906
ENDMDL

REMARK ID 232208 MODEL 5 2022-03-05_00000050_1_19
PFRMAT TS
TARGET 2022-03-05_00000050_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.055  -0.200  -0.901  1.00 11.57           N  
ATOM      2  CA  GLY A   1       0.026   0.328  -1.727  1.00 11.57           C  
ATOM      3  C   GLY A   1       0.650   1.571  -1.101  1.00 11.57           C  
ATOM      4  O   GLY A   1       0.999   1.578   0.080  1.00 11.57           O  
ATOM      5  H   GLY A   1      -1.624   0.447  -0.374  1.00 11.57           H  
ATOM      6 1HA  GLY A   1       0.789  -0.439  -1.861  1.00 11.57           H  
ATOM      7 2HA  GLY A   1      -0.361   0.571  -2.716  1.00 11.57           H  
ATOM      8  N   LYS A   2       0.797   2.624  -1.900  1.00 11.12           N  
ATOM      9  CA  LYS A   2       1.378   3.874  -1.415  1.00 11.12           C  
ATOM     10  C   LYS A   2       0.361   4.702  -0.640  1.00 11.12           C  
ATOM     11  O   LYS A   2      -0.827   4.703  -0.963  1.00 11.12           O  
ATOM     12  CB  LYS A   2       1.922   4.707  -2.578  1.00 11.12           C  
ATOM     13  CG  LYS A   2       3.110   4.100  -3.309  1.00 11.12           C  
ATOM     14  CD  LYS A   2       3.594   5.038  -4.405  1.00 11.12           C  
ATOM     15  CE  LYS A   2       4.788   4.466  -5.146  1.00 11.12           C  
ATOM     16  NZ  LYS A   2       5.243   5.372  -6.230  1.00 11.12           N  
ATOM     17  H   LYS A   2       0.498   2.554  -2.860  1.00 11.12           H  
ATOM     18  HA  LYS A   2       2.202   3.636  -0.738  1.00 11.12           H  
ATOM     19 1HB  LYS A   2       1.129   4.876  -3.308  1.00 11.12           H  
ATOM     20 2HB  LYS A   2       2.234   5.685  -2.210  1.00 11.12           H  
ATOM     21 1HG  LYS A   2       3.926   3.927  -2.606  1.00 11.12           H  
ATOM     22 2HG  LYS A   2       2.824   3.147  -3.752  1.00 11.12           H  
ATOM     23 1HD  LYS A   2       2.788   5.220  -5.118  1.00 11.12           H  
ATOM     24 2HD  LYS A   2       3.879   5.994  -3.958  1.00 11.12           H  
ATOM     25 1HE  LYS A   2       5.606   4.317  -4.443  1.00 11.12           H  
ATOM     26 2HE  LYS A   2       4.514   3.504  -5.580  1.00 11.12           H  
ATOM     27 1HZ  LYS A   2       6.038   4.964  -6.702  1.00 11.12           H  
ATOM     28 2HZ  LYS A   2       4.492   5.508  -6.893  1.00 11.12           H  
ATOM     29 3HZ  LYS A   2       5.507   6.263  -5.833  1.00 11.12           H  
ATOM     30  N   SER A   3       0.842   5.455   0.351  1.00 10.56           N  
ATOM     31  CA  SER A   3      -0.003   6.379   1.108  1.00 10.56           C  
ATOM     32  C   SER A   3      -0.197   7.703   0.369  1.00 10.56           C  
ATOM     33  O   SER A   3      -0.990   8.548   0.779  1.00 10.56           O  
ATOM     34  CB  SER A   3       0.588   6.631   2.479  1.00 10.56           C  
ATOM     35  OG  SER A   3       1.806   7.327   2.387  1.00 10.56           O  
ATOM     36  H   SER A   3       1.823   5.390   0.585  1.00 10.56           H  
ATOM     37  HA  SER A   3      -0.982   5.915   1.237  1.00 10.56           H  
ATOM     38 1HB  SER A   3      -0.117   7.210   3.074  1.00 10.56           H  
ATOM     39 2HB  SER A   3       0.748   5.682   2.988  1.00 10.56           H  
ATOM     40  HG  SER A   3       2.150   7.376   3.281  1.00 10.56           H  
ATOM     41  N   SER A   4       0.555   7.887  -0.718  1.00  9.91           N  
ATOM     42  CA  SER A   4       0.548   9.114  -1.514  1.00  9.91           C  
ATOM     43  C   SER A   4      -0.850   9.698  -1.834  1.00  9.91           C  
ATOM     44  O   SER A   4      -1.032  10.904  -1.658  1.00  9.91           O  
ATOM     45  CB  SER A   4       1.382   8.935  -2.783  1.00  9.91           C  
ATOM     46  OG  SER A   4       2.737   8.737  -2.468  1.00  9.91           O  
ATOM     47  H   SER A   4       1.170   7.137  -0.982  1.00  9.91           H  
ATOM     48  HA  SER A   4       1.068   9.873  -0.924  1.00  9.91           H  
ATOM     49 1HB  SER A   4       1.045   8.108  -3.374  1.00  9.91           H  
ATOM     50 2HB  SER A   4       1.279   9.826  -3.397  1.00  9.91           H  
ATOM     51  HG  SER A   4       3.008   9.505  -1.959  1.00  9.91           H  
ATOM     52  N   PRO A   5      -1.869   8.913  -2.283  1.00  9.22           N  
ATOM     53  CA  PRO A   5      -3.210   9.376  -2.617  1.00  9.22           C  
ATOM     54  C   PRO A   5      -3.922  10.045  -1.447  1.00  9.22           C  
ATOM     55  O   PRO A   5      -4.924  10.736  -1.643  1.00  9.22           O  
ATOM     56  CB  PRO A   5      -3.937   8.085  -3.007  1.00  9.22           C  
ATOM     57  CG  PRO A   5      -2.851   7.141  -3.426  1.00  9.22           C  
ATOM     58  CD  PRO A   5      -1.720   7.443  -2.498  1.00  9.22           C  
ATOM     59  HA  PRO A   5      -3.149  10.063  -3.473  1.00  9.22           H  
ATOM     60 1HB  PRO A   5      -4.510   7.713  -2.151  1.00  9.22           H  
ATOM     61 2HB  PRO A   5      -4.662   8.290  -3.811  1.00  9.22           H  
ATOM     62 1HG  PRO A   5      -3.198   6.104  -3.328  1.00  9.22           H  
ATOM     63 2HG  PRO A   5      -2.588   7.295  -4.482  1.00  9.22           H  
ATOM     64 1HD  PRO A   5      -1.917   6.898  -1.577  1.00  9.22           H  
ATOM     65 2HD  PRO A   5      -0.805   7.145  -2.964  1.00  9.22           H  
ATOM     66  N   TYR A   6      -3.443   9.798  -0.224  1.00  8.51           N  
ATOM     67  CA  TYR A   6      -4.062  10.328   0.969  1.00  8.51           C  
ATOM     68  C   TYR A   6      -3.242  11.452   1.601  1.00  8.51           C  
ATOM     69  O   TYR A   6      -3.536  11.890   2.718  1.00  8.51           O  
ATOM     70  CB  TYR A   6      -4.215   9.172   1.939  1.00  8.51           C  
ATOM     71  CG  TYR A   6      -4.991   8.050   1.311  1.00  8.51           C  
ATOM     72  CD1 TYR A   6      -4.300   6.944   0.829  1.00  8.51           C  
ATOM     73  CD2 TYR A   6      -6.363   8.120   1.189  1.00  8.51           C  
ATOM     74  CE1 TYR A   6      -4.979   5.912   0.229  1.00  8.51           C  
ATOM     75  CE2 TYR A   6      -7.050   7.083   0.587  1.00  8.51           C  
ATOM     76  CZ  TYR A   6      -6.362   5.982   0.109  1.00  8.51           C  
ATOM     77  OH  TYR A   6      -7.049   4.949  -0.491  1.00  8.51           O  
ATOM     78  H   TYR A   6      -2.602   9.242  -0.085  1.00  8.51           H  
ATOM     79  HA  TYR A   6      -5.041  10.728   0.711  1.00  8.51           H  
ATOM     80 1HB  TYR A   6      -3.229   8.799   2.225  1.00  8.51           H  
ATOM     81 2HB  TYR A   6      -4.731   9.500   2.838  1.00  8.51           H  
ATOM     82  HD1 TYR A   6      -3.216   6.902   0.922  1.00  8.51           H  
ATOM     83  HD2 TYR A   6      -6.903   8.991   1.563  1.00  8.51           H  
ATOM     84  HE1 TYR A   6      -4.433   5.047  -0.149  1.00  8.51           H  
ATOM     85  HE2 TYR A   6      -8.134   7.134   0.488  1.00  8.51           H  
ATOM     86  HH  TYR A   6      -7.990   5.146  -0.487  1.00  8.51           H  
ATOM     87  N   GLN A   7      -2.205  11.922   0.903  1.00  7.77           N  
ATOM     88  CA  GLN A   7      -1.357  12.971   1.456  1.00  7.77           C  
ATOM     89  C   GLN A   7      -2.133  14.234   1.784  1.00  7.77           C  
ATOM     90  O   GLN A   7      -2.869  14.771   0.950  1.00  7.77           O  
ATOM     91  CB  GLN A   7      -0.222  13.332   0.490  1.00  7.77           C  
ATOM     92  CG  GLN A   7       0.752  14.385   1.055  1.00  7.77           C  
ATOM     93  CD  GLN A   7       1.921  14.724   0.132  1.00  7.77           C  
ATOM     94  OE1 GLN A   7       1.773  15.220  -1.007  1.00  7.77           O  
ATOM     95  NE2 GLN A   7       3.126  14.457   0.628  1.00  7.77           N  
ATOM     96  H   GLN A   7      -1.983  11.540  -0.017  1.00  7.77           H  
ATOM     97  HA  GLN A   7      -0.919  12.599   2.381  1.00  7.77           H  
ATOM     98 1HB  GLN A   7       0.343  12.429   0.246  1.00  7.77           H  
ATOM     99 2HB  GLN A   7      -0.645  13.710  -0.439  1.00  7.77           H  
ATOM    100 1HG  GLN A   7       0.197  15.307   1.234  1.00  7.77           H  
ATOM    101 2HG  GLN A   7       1.157  14.015   1.996  1.00  7.77           H  
ATOM    102 1HE2 GLN A   7       3.947  14.654   0.089  1.00  7.77           H  
ATOM    103 2HE2 GLN A   7       3.215  14.066   1.544  1.00  7.77           H  
ATOM    104  N   LYS A   8      -1.933  14.746   2.989  1.00  6.96           N  
ATOM    105  CA  LYS A   8      -2.594  15.971   3.387  1.00  6.96           C  
ATOM    106  C   LYS A   8      -1.770  17.163   2.926  1.00  6.96           C  
ATOM    107  O   LYS A   8      -0.616  17.340   3.339  1.00  6.96           O  
ATOM    108  CB  LYS A   8      -2.803  15.991   4.898  1.00  6.96           C  
ATOM    109  CG  LYS A   8      -3.754  14.927   5.409  1.00  6.96           C  
ATOM    110  CD  LYS A   8      -3.925  15.018   6.920  1.00  6.96           C  
ATOM    111  CE  LYS A   8      -4.870  13.942   7.436  1.00  6.96           C  
ATOM    112  NZ  LYS A   8      -5.029  14.007   8.915  1.00  6.96           N  
ATOM    113  H   LYS A   8      -1.333  14.262   3.643  1.00  6.96           H  
ATOM    114  HA  LYS A   8      -3.570  16.021   2.896  1.00  6.96           H  
ATOM    115 1HB  LYS A   8      -1.845  15.878   5.405  1.00  6.96           H  
ATOM    116 2HB  LYS A   8      -3.220  16.943   5.188  1.00  6.96           H  
ATOM    117 1HG  LYS A   8      -4.727  15.054   4.933  1.00  6.96           H  
ATOM    118 2HG  LYS A   8      -3.370  13.939   5.145  1.00  6.96           H  
ATOM    119 1HD  LYS A   8      -2.955  14.903   7.405  1.00  6.96           H  
ATOM    120 2HD  LYS A   8      -4.329  15.996   7.182  1.00  6.96           H  
ATOM    121 1HE  LYS A   8      -5.844  14.073   6.969  1.00  6.96           H  
ATOM    122 2HE  LYS A   8      -4.478  12.962   7.165  1.00  6.96           H  
ATOM    123 1HZ  LYS A   8      -5.663  13.281   9.220  1.00  6.96           H  
ATOM    124 2HZ  LYS A   8      -4.130  13.876   9.357  1.00  6.96           H  
ATOM    125 3HZ  LYS A   8      -5.402  14.909   9.173  1.00  6.96           H  
ATOM    126  N   LYS A   9      -2.357  18.017   2.101  1.00  6.10           N  
ATOM    127  CA  LYS A   9      -1.623  19.145   1.531  1.00  6.10           C  
ATOM    128  C   LYS A   9      -1.548  20.302   2.522  1.00  6.10           C  
ATOM    129  O   LYS A   9      -2.213  21.329   2.366  1.00  6.10           O  
ATOM    130  CB  LYS A   9      -2.285  19.574   0.230  1.00  6.10           C  
ATOM    131  CG  LYS A   9      -2.406  18.437  -0.812  1.00  6.10           C  
ATOM    132  CD  LYS A   9      -1.044  17.939  -1.315  1.00  6.10           C  
ATOM    133  CE  LYS A   9      -1.224  16.844  -2.375  1.00  6.10           C  
ATOM    134  NZ  LYS A   9       0.076  16.370  -2.933  1.00  6.10           N  
ATOM    135  H   LYS A   9      -3.313  17.847   1.816  1.00  6.10           H  
ATOM    136  HA  LYS A   9      -0.602  18.821   1.315  1.00  6.10           H  
ATOM    137 1HB  LYS A   9      -3.287  19.951   0.438  1.00  6.10           H  
ATOM    138 2HB  LYS A   9      -1.715  20.389  -0.218  1.00  6.10           H  
ATOM    139 1HG  LYS A   9      -2.932  17.590  -0.359  1.00  6.10           H  
ATOM    140 2HG  LYS A   9      -2.988  18.786  -1.663  1.00  6.10           H  
ATOM    141 1HD  LYS A   9      -0.483  18.770  -1.746  1.00  6.10           H  
ATOM    142 2HD  LYS A   9      -0.471  17.525  -0.480  1.00  6.10           H  
ATOM    143 1HE  LYS A   9      -1.737  15.995  -1.916  1.00  6.10           H  
ATOM    144 2HE  LYS A   9      -1.837  17.230  -3.188  1.00  6.10           H  
ATOM    145 1HZ  LYS A   9      -0.092  15.648  -3.615  1.00  6.10           H  
ATOM    146 2HZ  LYS A   9       0.559  17.139  -3.368  1.00  6.10           H  
ATOM    147 3HZ  LYS A   9       0.667  15.986  -2.184  1.00  6.10           H  
ATOM    148  N   THR A  10      -0.728  20.101   3.546  1.00  5.24           N  
ATOM    149  CA  THR A  10      -0.601  20.997   4.687  1.00  5.24           C  
ATOM    150  C   THR A  10       0.779  21.628   4.809  1.00  5.24           C  
ATOM    151  O   THR A  10       1.156  22.127   5.873  1.00  5.24           O  
ATOM    152  CB  THR A  10      -0.917  20.238   5.983  1.00  5.24           C  
ATOM    153  OG1 THR A  10      -0.010  19.128   6.125  1.00  5.24           O  
ATOM    154  CG2 THR A  10      -2.330  19.705   5.917  1.00  5.24           C  
ATOM    155  H   THR A  10      -0.230  19.209   3.552  1.00  5.24           H  
ATOM    156  HA  THR A  10      -1.324  21.801   4.566  1.00  5.24           H  
ATOM    157  HB  THR A  10      -0.814  20.903   6.838  1.00  5.24           H  
ATOM    158  HG1 THR A  10      -0.015  18.588   5.316  1.00  5.24           H  
ATOM    159 1HG2 THR A  10      -2.558  19.156   6.831  1.00  5.24           H  
ATOM    160 2HG2 THR A  10      -3.028  20.524   5.801  1.00  5.24           H  
ATOM    161 3HG2 THR A  10      -2.416  19.050   5.071  1.00  5.24           H  
ATOM    162  N   GLU A  11       1.551  21.627   3.727  1.00  4.43           N  
ATOM    163  CA  GLU A  11       2.910  22.166   3.784  1.00  4.43           C  
ATOM    164  C   GLU A  11       2.930  23.687   3.693  1.00  4.43           C  
ATOM    165  O   GLU A  11       3.362  24.271   2.698  1.00  4.43           O  
ATOM    166  CB  GLU A  11       3.768  21.573   2.666  1.00  4.43           C  
ATOM    167  CG  GLU A  11       3.968  20.058   2.766  1.00  4.43           C  
ATOM    168  CD  GLU A  11       4.836  19.486   1.660  1.00  4.43           C  
ATOM    169  OE1 GLU A  11       5.180  20.214   0.757  1.00  4.43           O  
ATOM    170  OE2 GLU A  11       5.149  18.319   1.723  1.00  4.43           O  
ATOM    171  H   GLU A  11       1.190  21.236   2.869  1.00  4.43           H  
ATOM    172  HA  GLU A  11       3.349  21.883   4.742  1.00  4.43           H  
ATOM    173 1HB  GLU A  11       3.310  21.793   1.699  1.00  4.43           H  
ATOM    174 2HB  GLU A  11       4.750  22.043   2.678  1.00  4.43           H  
ATOM    175 1HG  GLU A  11       4.429  19.831   3.726  1.00  4.43           H  
ATOM    176 2HG  GLU A  11       2.991  19.575   2.740  1.00  4.43           H  
ATOM    177  N   ASN A  12       2.448  24.298   4.766  1.00  3.75           N  
ATOM    178  CA  ASN A  12       2.314  25.734   4.930  1.00  3.75           C  
ATOM    179  C   ASN A  12       3.318  26.296   5.925  1.00  3.75           C  
ATOM    180  O   ASN A  12       3.097  26.182   7.132  1.00  3.75           O  
ATOM    181  CB  ASN A  12       0.933  26.084   5.414  1.00  3.75           C  
ATOM    182  CG  ASN A  12       0.725  27.552   5.569  1.00  3.75           C  
ATOM    183  OD1 ASN A  12       1.593  28.388   5.253  1.00  3.75           O  
ATOM    184  ND2 ASN A  12      -0.408  27.883   6.112  1.00  3.75           N  
ATOM    185  H   ASN A  12       2.111  23.676   5.501  1.00  3.75           H  
ATOM    186  HA  ASN A  12       2.453  26.200   3.967  1.00  3.75           H  
ATOM    187 1HB  ASN A  12       0.178  25.681   4.740  1.00  3.75           H  
ATOM    188 2HB  ASN A  12       0.783  25.613   6.378  1.00  3.75           H  
ATOM    189 1HD2 ASN A  12      -0.629  28.834   6.315  1.00  3.75           H  
ATOM    190 2HD2 ASN A  12      -1.049  27.159   6.370  1.00  3.75           H  
ATOM    191  N   PRO A  13       4.401  26.951   5.482  1.00  3.22           N  
ATOM    192  CA  PRO A  13       5.421  27.528   6.329  1.00  3.22           C  
ATOM    193  C   PRO A  13       4.822  28.425   7.409  1.00  3.22           C  
ATOM    194  O   PRO A  13       5.371  28.537   8.503  1.00  3.22           O  
ATOM    195  CB  PRO A  13       6.249  28.347   5.335  1.00  3.22           C  
ATOM    196  CG  PRO A  13       6.090  27.614   4.027  1.00  3.22           C  
ATOM    197  CD  PRO A  13       4.653  27.129   4.037  1.00  3.22           C  
ATOM    198  HA  PRO A  13       6.024  26.725   6.772  1.00  3.22           H  
ATOM    199 1HB  PRO A  13       5.874  29.384   5.299  1.00  3.22           H  
ATOM    200 2HB  PRO A  13       7.297  28.397   5.674  1.00  3.22           H  
ATOM    201 1HG  PRO A  13       6.308  28.284   3.184  1.00  3.22           H  
ATOM    202 2HG  PRO A  13       6.813  26.782   3.968  1.00  3.22           H  
ATOM    203 1HD  PRO A  13       3.977  27.886   3.607  1.00  3.22           H  
ATOM    204 2HD  PRO A  13       4.620  26.177   3.508  1.00  3.22           H  
ATOM    205  N   CYS A  14       3.673  29.054   7.134  1.00  2.84           N  
ATOM    206  CA  CYS A  14       3.082  29.937   8.128  1.00  2.84           C  
ATOM    207  C   CYS A  14       2.614  29.142   9.341  1.00  2.84           C  
ATOM    208  O   CYS A  14       2.697  29.612  10.470  1.00  2.84           O  
ATOM    209  CB  CYS A  14       1.886  30.681   7.548  1.00  2.84           C  
ATOM    210  SG  CYS A  14       2.305  31.853   6.249  1.00  2.84           S  
ATOM    211  H   CYS A  14       3.186  28.922   6.254  1.00  2.84           H  
ATOM    212  HA  CYS A  14       3.837  30.648   8.458  1.00  2.84           H  
ATOM    213 1HB  CYS A  14       1.171  29.974   7.146  1.00  2.84           H  
ATOM    214 2HB  CYS A  14       1.381  31.230   8.340  1.00  2.84           H  
ATOM    215  N   ALA A  15       2.089  27.943   9.084  1.00  2.59           N  
ATOM    216  CA  ALA A  15       1.562  27.096  10.138  1.00  2.59           C  
ATOM    217  C   ALA A  15       2.716  26.470  10.880  1.00  2.59           C  
ATOM    218  O   ALA A  15       2.684  26.291  12.098  1.00  2.59           O  
ATOM    219  CB  ALA A  15       0.655  26.037   9.569  1.00  2.59           C  
ATOM    220  H   ALA A  15       2.111  27.580   8.138  1.00  2.59           H  
ATOM    221  HA  ALA A  15       0.993  27.710  10.830  1.00  2.59           H  
ATOM    222 1HB  ALA A  15       0.260  25.416  10.375  1.00  2.59           H  
ATOM    223 2HB  ALA A  15      -0.159  26.528   9.057  1.00  2.59           H  
ATOM    224 3HB  ALA A  15       1.210  25.413   8.868  1.00  2.59           H  
ATOM    225  N   GLN A  16       3.784  26.179  10.139  1.00  2.47           N  
ATOM    226  CA  GLN A  16       4.942  25.575  10.766  1.00  2.47           C  
ATOM    227  C   GLN A  16       5.546  26.574  11.748  1.00  2.47           C  
ATOM    228  O   GLN A  16       5.854  26.223  12.890  1.00  2.47           O  
ATOM    229  CB  GLN A  16       5.970  25.201   9.705  1.00  2.47           C  
ATOM    230  CG  GLN A  16       5.526  24.068   8.782  1.00  2.47           C  
ATOM    231  CD  GLN A  16       6.520  23.790   7.655  1.00  2.47           C  
ATOM    232  OE1 GLN A  16       7.414  24.594   7.372  1.00  2.47           O  
ATOM    233  NE2 GLN A  16       6.363  22.638   7.002  1.00  2.47           N  
ATOM    234  H   GLN A  16       3.755  26.340   9.129  1.00  2.47           H  
ATOM    235  HA  GLN A  16       4.630  24.686  11.313  1.00  2.47           H  
ATOM    236 1HB  GLN A  16       6.187  26.069   9.097  1.00  2.47           H  
ATOM    237 2HB  GLN A  16       6.901  24.904  10.193  1.00  2.47           H  
ATOM    238 1HG  GLN A  16       5.401  23.160   9.367  1.00  2.47           H  
ATOM    239 2HG  GLN A  16       4.574  24.355   8.326  1.00  2.47           H  
ATOM    240 1HE2 GLN A  16       6.986  22.395   6.255  1.00  2.47           H  
ATOM    241 2HE2 GLN A  16       5.626  22.012   7.263  1.00  2.47           H  
ATOM    242  N   ARG A  17       5.632  27.844  11.329  1.00  2.44           N  
ATOM    243  CA  ARG A  17       6.164  28.900  12.180  1.00  2.44           C  
ATOM    244  C   ARG A  17       5.222  29.220  13.327  1.00  2.44           C  
ATOM    245  O   ARG A  17       5.657  29.458  14.457  1.00  2.44           O  
ATOM    246  CB  ARG A  17       6.421  30.162  11.390  1.00  2.44           C  
ATOM    247  CG  ARG A  17       7.583  30.108  10.392  1.00  2.44           C  
ATOM    248  CD  ARG A  17       8.885  29.857  11.077  1.00  2.44           C  
ATOM    249  NE  ARG A  17      10.026  30.040  10.193  1.00  2.44           N  
ATOM    250  CZ  ARG A  17      11.312  29.895  10.571  1.00  2.44           C  
ATOM    251  NH1 ARG A  17      11.597  29.560  11.809  1.00  2.44           N  
ATOM    252  NH2 ARG A  17      12.287  30.095   9.698  1.00  2.44           N  
ATOM    253  H   ARG A  17       5.366  28.076  10.371  1.00  2.44           H  
ATOM    254  HA  ARG A  17       7.113  28.558  12.596  1.00  2.44           H  
ATOM    255 1HB  ARG A  17       5.527  30.410  10.807  1.00  2.44           H  
ATOM    256 2HB  ARG A  17       6.591  30.978  12.071  1.00  2.44           H  
ATOM    257 1HG  ARG A  17       7.414  29.303   9.686  1.00  2.44           H  
ATOM    258 2HG  ARG A  17       7.640  31.060   9.856  1.00  2.44           H  
ATOM    259 1HD  ARG A  17       9.008  30.496  11.936  1.00  2.44           H  
ATOM    260 2HD  ARG A  17       8.890  28.822  11.411  1.00  2.44           H  
ATOM    261  HE  ARG A  17       9.837  30.297   9.235  1.00  2.44           H  
ATOM    262 1HH1 ARG A  17      10.847  29.405  12.479  1.00  2.44           H  
ATOM    263 2HH1 ARG A  17      12.557  29.453  12.096  1.00  2.44           H  
ATOM    264 1HH2 ARG A  17      12.070  30.356   8.748  1.00  2.44           H  
ATOM    265 2HH2 ARG A  17      13.249  29.990   9.986  1.00  2.44           H  
ATOM    266  N   CYS A  18       3.912  29.178  13.054  1.00  2.50           N  
ATOM    267  CA  CYS A  18       2.913  29.412  14.080  1.00  2.50           C  
ATOM    268  C   CYS A  18       3.110  28.447  15.232  1.00  2.50           C  
ATOM    269  O   CYS A  18       3.335  28.860  16.375  1.00  2.50           O  
ATOM    270  CB  CYS A  18       1.514  29.228  13.459  1.00  2.50           C  
ATOM    271  SG  CYS A  18       0.102  29.377  14.570  1.00  2.50           S  
ATOM    272  H   CYS A  18       3.605  29.012  12.103  1.00  2.50           H  
ATOM    273  HA  CYS A  18       3.006  30.437  14.446  1.00  2.50           H  
ATOM    274 1HB  CYS A  18       1.383  29.952  12.657  1.00  2.50           H  
ATOM    275 2HB  CYS A  18       1.463  28.247  13.012  1.00  2.50           H  
ATOM    276  N   LEU A  19       3.176  27.155  14.902  1.00  2.63           N  
ATOM    277  CA  LEU A  19       3.346  26.144  15.912  1.00  2.63           C  
ATOM    278  C   LEU A  19       4.672  26.277  16.630  1.00  2.63           C  
ATOM    279  O   LEU A  19       4.710  26.197  17.858  1.00  2.63           O  
ATOM    280  CB  LEU A  19       3.247  24.773  15.244  1.00  2.63           C  
ATOM    281  CG  LEU A  19       1.859  24.424  14.752  1.00  2.63           C  
ATOM    282  CD1 LEU A  19       1.915  23.180  13.909  1.00  2.63           C  
ATOM    283  CD2 LEU A  19       0.939  24.232  15.959  1.00  2.63           C  
ATOM    284  H   LEU A  19       3.034  26.880  13.929  1.00  2.63           H  
ATOM    285  HA  LEU A  19       2.541  26.247  16.637  1.00  2.63           H  
ATOM    286 1HB  LEU A  19       3.916  24.765  14.378  1.00  2.63           H  
ATOM    287 2HB  LEU A  19       3.571  24.008  15.944  1.00  2.63           H  
ATOM    288  HG  LEU A  19       1.488  25.230  14.128  1.00  2.63           H  
ATOM    289 1HD1 LEU A  19       0.914  22.944  13.548  1.00  2.63           H  
ATOM    290 2HD1 LEU A  19       2.576  23.358  13.057  1.00  2.63           H  
ATOM    291 3HD1 LEU A  19       2.295  22.350  14.502  1.00  2.63           H  
ATOM    292 1HD2 LEU A  19      -0.066  23.992  15.613  1.00  2.63           H  
ATOM    293 2HD2 LEU A  19       1.314  23.418  16.577  1.00  2.63           H  
ATOM    294 3HD2 LEU A  19       0.915  25.146  16.549  1.00  2.63           H  
ATOM    295  N   GLN A  20       5.751  26.569  15.903  1.00  2.86           N  
ATOM    296  CA  GLN A  20       7.044  26.686  16.558  1.00  2.86           C  
ATOM    297  C   GLN A  20       7.064  27.810  17.575  1.00  2.86           C  
ATOM    298  O   GLN A  20       7.622  27.654  18.659  1.00  2.86           O  
ATOM    299  CB  GLN A  20       8.150  26.905  15.526  1.00  2.86           C  
ATOM    300  CG  GLN A  20       8.448  25.685  14.678  1.00  2.86           C  
ATOM    301  CD  GLN A  20       9.411  25.975  13.544  1.00  2.86           C  
ATOM    302  OE1 GLN A  20       9.680  27.134  13.193  1.00  2.86           O  
ATOM    303  NE2 GLN A  20       9.944  24.911  12.952  1.00  2.86           N  
ATOM    304  H   GLN A  20       5.693  26.650  14.885  1.00  2.86           H  
ATOM    305  HA  GLN A  20       7.244  25.754  17.088  1.00  2.86           H  
ATOM    306 1HB  GLN A  20       7.855  27.711  14.857  1.00  2.86           H  
ATOM    307 2HB  GLN A  20       9.065  27.210  16.028  1.00  2.86           H  
ATOM    308 1HG  GLN A  20       8.922  24.945  15.322  1.00  2.86           H  
ATOM    309 2HG  GLN A  20       7.536  25.278  14.278  1.00  2.86           H  
ATOM    310 1HE2 GLN A  20      10.587  25.025  12.196  1.00  2.86           H  
ATOM    311 2HE2 GLN A  20       9.703  23.994  13.268  1.00  2.86           H  
ATOM    312  N   SER A  21       6.421  28.936  17.255  1.00  3.21           N  
ATOM    313  CA  SER A  21       6.422  30.057  18.184  1.00  3.21           C  
ATOM    314  C   SER A  21       5.556  29.782  19.406  1.00  3.21           C  
ATOM    315  O   SER A  21       5.785  30.350  20.474  1.00  3.21           O  
ATOM    316  CB  SER A  21       5.908  31.311  17.491  1.00  3.21           C  
ATOM    317  OG  SER A  21       4.514  31.245  17.237  1.00  3.21           O  
ATOM    318  H   SER A  21       5.966  29.029  16.345  1.00  3.21           H  
ATOM    319  HA  SER A  21       7.447  30.228  18.519  1.00  3.21           H  
ATOM    320 1HB  SER A  21       6.132  32.188  18.100  1.00  3.21           H  
ATOM    321 2HB  SER A  21       6.437  31.427  16.548  1.00  3.21           H  
ATOM    322  HG  SER A  21       4.310  30.328  16.937  1.00  3.21           H  
ATOM    323  N   CYS A  22       4.597  28.867  19.274  1.00  3.75           N  
ATOM    324  CA  CYS A  22       3.690  28.574  20.374  1.00  3.75           C  
ATOM    325  C   CYS A  22       4.139  27.393  21.217  1.00  3.75           C  
ATOM    326  O   CYS A  22       3.821  27.322  22.408  1.00  3.75           O  
ATOM    327  CB  CYS A  22       2.304  28.319  19.831  1.00  3.75           C  
ATOM    328  SG  CYS A  22       1.618  29.766  19.046  1.00  3.75           S  
ATOM    329  H   CYS A  22       4.437  28.434  18.366  1.00  3.75           H  
ATOM    330  HA  CYS A  22       3.641  29.452  21.009  1.00  3.75           H  
ATOM    331 1HB  CYS A  22       2.337  27.509  19.096  1.00  3.75           H  
ATOM    332 2HB  CYS A  22       1.643  28.016  20.641  1.00  3.75           H  
ATOM    333  N   GLN A  23       4.984  26.522  20.691  1.00  4.50           N  
ATOM    334  CA  GLN A  23       5.435  25.391  21.503  1.00  4.50           C  
ATOM    335  C   GLN A  23       6.474  25.879  22.513  1.00  4.50           C  
ATOM    336  O   GLN A  23       6.867  25.157  23.425  1.00  4.50           O  
ATOM    337  CB  GLN A  23       6.005  24.259  20.639  1.00  4.50           C  
ATOM    338  CG  GLN A  23       4.987  23.549  19.718  1.00  4.50           C  
ATOM    339  CD  GLN A  23       3.904  22.760  20.453  1.00  4.50           C  
ATOM    340  OE1 GLN A  23       4.207  21.892  21.277  1.00  4.50           O  
ATOM    341  NE2 GLN A  23       2.639  23.053  20.134  1.00  4.50           N  
ATOM    342  H   GLN A  23       5.239  26.587  19.704  1.00  4.50           H  
ATOM    343  HA  GLN A  23       4.583  25.000  22.060  1.00  4.50           H  
ATOM    344 1HB  GLN A  23       6.787  24.670  19.997  1.00  4.50           H  
ATOM    345 2HB  GLN A  23       6.466  23.507  21.277  1.00  4.50           H  
ATOM    346 1HG  GLN A  23       4.474  24.284  19.142  1.00  4.50           H  
ATOM    347 2HG  GLN A  23       5.523  22.868  19.055  1.00  4.50           H  
ATOM    348 1HE2 GLN A  23       1.845  22.555  20.559  1.00  4.50           H  
ATOM    349 2HE2 GLN A  23       2.443  23.759  19.461  1.00  4.50           H  
ATOM    350  N   GLN A  24       6.892  27.132  22.345  1.00  5.44           N  
ATOM    351  CA  GLN A  24       7.825  27.809  23.220  1.00  5.44           C  
ATOM    352  C   GLN A  24       7.104  28.482  24.400  1.00  5.44           C  
ATOM    353  O   GLN A  24       7.755  29.009  25.309  1.00  5.44           O  
ATOM    354  CB  GLN A  24       8.595  28.860  22.412  1.00  5.44           C  
ATOM    355  CG  GLN A  24       9.484  28.256  21.327  1.00  5.44           C  
ATOM    356  CD  GLN A  24      10.183  29.291  20.412  1.00  5.44           C  
ATOM    357  OE1 GLN A  24       9.795  30.469  20.292  1.00  5.44           O  
ATOM    358  NE2 GLN A  24      11.250  28.845  19.766  1.00  5.44           N  
ATOM    359  H   GLN A  24       6.530  27.644  21.553  1.00  5.44           H  
ATOM    360  HA  GLN A  24       8.522  27.075  23.622  1.00  5.44           H  
ATOM    361 1HB  GLN A  24       7.881  29.538  21.934  1.00  5.44           H  
ATOM    362 2HB  GLN A  24       9.205  29.447  23.086  1.00  5.44           H  
ATOM    363 1HG  GLN A  24      10.259  27.670  21.813  1.00  5.44           H  
ATOM    364 2HG  GLN A  24       8.872  27.609  20.712  1.00  5.44           H  
ATOM    365 1HE2 GLN A  24      11.764  29.450  19.157  1.00  5.44           H  
ATOM    366 2HE2 GLN A  24      11.540  27.894  19.885  1.00  5.44           H  
ATOM    367  N   GLU A  25       5.762  28.490  24.387  1.00  6.50           N  
ATOM    368  CA  GLU A  25       5.002  29.133  25.450  1.00  6.50           C  
ATOM    369  C   GLU A  25       4.930  28.238  26.692  1.00  6.50           C  
ATOM    370  O   GLU A  25       4.868  27.016  26.556  1.00  6.50           O  
ATOM    371  CB  GLU A  25       3.588  29.485  24.958  1.00  6.50           C  
ATOM    372  CG  GLU A  25       3.567  30.525  23.851  1.00  6.50           C  
ATOM    373  CD  GLU A  25       3.925  31.922  24.334  1.00  6.50           C  
ATOM    374  OE1 GLU A  25       3.669  32.231  25.485  1.00  6.50           O  
ATOM    375  OE2 GLU A  25       4.403  32.702  23.549  1.00  6.50           O  
ATOM    376  H   GLU A  25       5.248  28.041  23.631  1.00  6.50           H  
ATOM    377  HA  GLU A  25       5.520  30.058  25.672  1.00  6.50           H  
ATOM    378 1HB  GLU A  25       3.106  28.586  24.575  1.00  6.50           H  
ATOM    379 2HB  GLU A  25       2.982  29.850  25.784  1.00  6.50           H  
ATOM    380 1HG  GLU A  25       4.290  30.228  23.091  1.00  6.50           H  
ATOM    381 2HG  GLU A  25       2.578  30.535  23.393  1.00  6.50           H  
ATOM    382  N   PRO A  26       4.956  28.809  27.913  1.00  7.44           N  
ATOM    383  CA  PRO A  26       4.828  28.129  29.199  1.00  7.44           C  
ATOM    384  C   PRO A  26       3.420  27.677  29.589  1.00  7.44           C  
ATOM    385  O   PRO A  26       3.256  26.931  30.551  1.00  7.44           O  
ATOM    386  CB  PRO A  26       5.324  29.197  30.174  1.00  7.44           C  
ATOM    387  CG  PRO A  26       4.965  30.511  29.516  1.00  7.44           C  
ATOM    388  CD  PRO A  26       5.167  30.273  28.037  1.00  7.44           C  
ATOM    389  HA  PRO A  26       5.515  27.264  29.200  1.00  7.44           H  
ATOM    390 1HB  PRO A  26       4.824  29.067  31.147  1.00  7.44           H  
ATOM    391 2HB  PRO A  26       6.402  29.082  30.349  1.00  7.44           H  
ATOM    392 1HG  PRO A  26       3.926  30.780  29.758  1.00  7.44           H  
ATOM    393 2HG  PRO A  26       5.601  31.321  29.906  1.00  7.44           H  
ATOM    394 1HD  PRO A  26       4.410  30.841  27.479  1.00  7.44           H  
ATOM    395 2HD  PRO A  26       6.198  30.543  27.749  1.00  7.44           H  
ATOM    396  N   ASP A  27       2.396  28.172  28.890  1.00  7.86           N  
ATOM    397  CA  ASP A  27       1.016  27.898  29.291  1.00  7.86           C  
ATOM    398  C   ASP A  27       0.233  27.012  28.340  1.00  7.86           C  
ATOM    399  O   ASP A  27      -0.001  27.368  27.185  1.00  7.86           O  
ATOM    400  CB  ASP A  27       0.223  29.183  29.494  1.00  7.86           C  
ATOM    401  CG  ASP A  27      -1.195  28.885  30.013  1.00  7.86           C  
ATOM    402  OD1 ASP A  27      -1.361  28.805  31.204  1.00  7.86           O  
ATOM    403  OD2 ASP A  27      -2.099  28.696  29.204  1.00  7.86           O  
ATOM    404  H   ASP A  27       2.569  28.763  28.093  1.00  7.86           H  
ATOM    405  HA  ASP A  27       1.048  27.386  30.252  1.00  7.86           H  
ATOM    406 1HB  ASP A  27       0.741  29.816  30.218  1.00  7.86           H  
ATOM    407 2HB  ASP A  27       0.165  29.733  28.558  1.00  7.86           H  
ATOM    408  N   ASP A  28      -0.260  25.896  28.864  1.00  7.45           N  
ATOM    409  CA  ASP A  28      -1.018  24.923  28.085  1.00  7.45           C  
ATOM    410  C   ASP A  28      -2.304  25.438  27.433  1.00  7.45           C  
ATOM    411  O   ASP A  28      -2.712  24.909  26.394  1.00  7.45           O  
ATOM    412  CB  ASP A  28      -1.378  23.720  28.960  1.00  7.45           C  
ATOM    413  CG  ASP A  28      -2.163  22.645  28.205  1.00  7.45           C  
ATOM    414  OD1 ASP A  28      -1.673  22.066  27.253  1.00  7.45           O  
ATOM    415  OD2 ASP A  28      -3.285  22.374  28.586  1.00  7.45           O  
ATOM    416  H   ASP A  28      -0.058  25.695  29.834  1.00  7.45           H  
ATOM    417  HA  ASP A  28      -0.367  24.565  27.290  1.00  7.45           H  
ATOM    418 1HB  ASP A  28      -0.467  23.274  29.362  1.00  7.45           H  
ATOM    419 2HB  ASP A  28      -1.982  24.058  29.806  1.00  7.45           H  
ATOM    420  N   LEU A  29      -2.997  26.414  28.012  1.00  6.40           N  
ATOM    421  CA  LEU A  29      -4.231  26.805  27.361  1.00  6.40           C  
ATOM    422  C   LEU A  29      -3.887  27.697  26.190  1.00  6.40           C  
ATOM    423  O   LEU A  29      -4.496  27.605  25.119  1.00  6.40           O  
ATOM    424  CB  LEU A  29      -5.173  27.497  28.339  1.00  6.40           C  
ATOM    425  CG  LEU A  29      -5.685  26.596  29.469  1.00  6.40           C  
ATOM    426  CD1 LEU A  29      -6.551  27.415  30.422  1.00  6.40           C  
ATOM    427  CD2 LEU A  29      -6.446  25.428  28.862  1.00  6.40           C  
ATOM    428  H   LEU A  29      -2.660  26.932  28.829  1.00  6.40           H  
ATOM    429  HA  LEU A  29      -4.727  25.911  26.981  1.00  6.40           H  
ATOM    430 1HB  LEU A  29      -4.636  28.332  28.797  1.00  6.40           H  
ATOM    431 2HB  LEU A  29      -6.030  27.889  27.795  1.00  6.40           H  
ATOM    432  HG  LEU A  29      -4.834  26.211  30.038  1.00  6.40           H  
ATOM    433 1HD1 LEU A  29      -6.905  26.779  31.234  1.00  6.40           H  
ATOM    434 2HD1 LEU A  29      -5.957  28.233  30.835  1.00  6.40           H  
ATOM    435 3HD1 LEU A  29      -7.404  27.821  29.880  1.00  6.40           H  
ATOM    436 1HD2 LEU A  29      -6.802  24.774  29.658  1.00  6.40           H  
ATOM    437 2HD2 LEU A  29      -7.294  25.802  28.291  1.00  6.40           H  
ATOM    438 3HD2 LEU A  29      -5.779  24.865  28.200  1.00  6.40           H  
ATOM    439  N   LYS A  30      -2.867  28.531  26.382  1.00  5.13           N  
ATOM    440  CA  LYS A  30      -2.405  29.404  25.317  1.00  5.13           C  
ATOM    441  C   LYS A  30      -1.875  28.554  24.165  1.00  5.13           C  
ATOM    442  O   LYS A  30      -2.168  28.830  22.995  1.00  5.13           O  
ATOM    443  CB  LYS A  30      -1.335  30.354  25.827  1.00  5.13           C  
ATOM    444  CG  LYS A  30      -0.850  31.380  24.829  1.00  5.13           C  
ATOM    445  CD  LYS A  30       0.139  32.306  25.497  1.00  5.13           C  
ATOM    446  CE  LYS A  30       0.651  33.365  24.561  1.00  5.13           C  
ATOM    447  NZ  LYS A  30       1.639  34.228  25.236  1.00  5.13           N  
ATOM    448  H   LYS A  30      -2.417  28.562  27.309  1.00  5.13           H  
ATOM    449  HA  LYS A  30      -3.247  29.989  24.952  1.00  5.13           H  
ATOM    450 1HB  LYS A  30      -1.710  30.878  26.706  1.00  5.13           H  
ATOM    451 2HB  LYS A  30      -0.468  29.773  26.144  1.00  5.13           H  
ATOM    452 1HG  LYS A  30      -0.358  30.874  23.996  1.00  5.13           H  
ATOM    453 2HG  LYS A  30      -1.691  31.957  24.446  1.00  5.13           H  
ATOM    454 1HD  LYS A  30      -0.327  32.785  26.358  1.00  5.13           H  
ATOM    455 2HD  LYS A  30       0.993  31.721  25.848  1.00  5.13           H  
ATOM    456 1HE  LYS A  30       1.126  32.888  23.703  1.00  5.13           H  
ATOM    457 2HE  LYS A  30      -0.177  33.978  24.213  1.00  5.13           H  
ATOM    458 1HZ  LYS A  30       1.983  34.919  24.595  1.00  5.13           H  
ATOM    459 2HZ  LYS A  30       1.221  34.678  26.030  1.00  5.13           H  
ATOM    460 3HZ  LYS A  30       2.427  33.633  25.551  1.00  5.13           H  
ATOM    461  N   GLN A  31      -1.123  27.490  24.495  1.00  4.00           N  
ATOM    462  CA  GLN A  31      -0.574  26.609  23.474  1.00  4.00           C  
ATOM    463  C   GLN A  31      -1.702  25.975  22.671  1.00  4.00           C  
ATOM    464  O   GLN A  31      -1.653  25.963  21.444  1.00  4.00           O  
ATOM    465  CB  GLN A  31       0.243  25.471  24.104  1.00  4.00           C  
ATOM    466  CG  GLN A  31       1.580  25.827  24.755  1.00  4.00           C  
ATOM    467  CD  GLN A  31       2.144  24.608  25.508  1.00  4.00           C  
ATOM    468  OE1 GLN A  31       1.486  23.562  25.553  1.00  4.00           O  
ATOM    469  NE2 GLN A  31       3.323  24.723  26.107  1.00  4.00           N  
ATOM    470  H   GLN A  31      -0.903  27.317  25.479  1.00  4.00           H  
ATOM    471  HA  GLN A  31       0.056  27.194  22.801  1.00  4.00           H  
ATOM    472 1HB  GLN A  31      -0.365  24.996  24.872  1.00  4.00           H  
ATOM    473 2HB  GLN A  31       0.440  24.713  23.347  1.00  4.00           H  
ATOM    474 1HG  GLN A  31       2.289  26.088  23.974  1.00  4.00           H  
ATOM    475 2HG  GLN A  31       1.469  26.655  25.436  1.00  4.00           H  
ATOM    476 1HE2 GLN A  31       3.708  23.953  26.607  1.00  4.00           H  
ATOM    477 2HE2 GLN A  31       3.848  25.598  26.080  1.00  4.00           H  
ATOM    478  N   LYS A  32      -2.765  25.519  23.349  1.00  3.17           N  
ATOM    479  CA  LYS A  32      -3.883  24.912  22.634  1.00  3.17           C  
ATOM    480  C   LYS A  32      -4.628  25.925  21.773  1.00  3.17           C  
ATOM    481  O   LYS A  32      -5.047  25.623  20.645  1.00  3.17           O  
ATOM    482  CB  LYS A  32      -4.844  24.244  23.616  1.00  3.17           C  
ATOM    483  CG  LYS A  32      -4.322  22.933  24.236  1.00  3.17           C  
ATOM    484  CD  LYS A  32      -5.374  22.312  25.149  1.00  3.17           C  
ATOM    485  CE  LYS A  32      -5.009  20.875  25.570  1.00  3.17           C  
ATOM    486  NZ  LYS A  32      -3.888  20.800  26.565  1.00  3.17           N  
ATOM    487  H   LYS A  32      -2.776  25.538  24.372  1.00  3.17           H  
ATOM    488  HA  LYS A  32      -3.485  24.140  21.974  1.00  3.17           H  
ATOM    489 1HB  LYS A  32      -5.038  24.932  24.444  1.00  3.17           H  
ATOM    490 2HB  LYS A  32      -5.792  24.042  23.126  1.00  3.17           H  
ATOM    491 1HG  LYS A  32      -4.072  22.230  23.440  1.00  3.17           H  
ATOM    492 2HG  LYS A  32      -3.418  23.128  24.818  1.00  3.17           H  
ATOM    493 1HD  LYS A  32      -5.445  22.923  26.056  1.00  3.17           H  
ATOM    494 2HD  LYS A  32      -6.340  22.312  24.652  1.00  3.17           H  
ATOM    495 1HE  LYS A  32      -5.891  20.411  26.007  1.00  3.17           H  
ATOM    496 2HE  LYS A  32      -4.721  20.317  24.682  1.00  3.17           H  
ATOM    497 1HZ  LYS A  32      -3.706  19.855  26.802  1.00  3.17           H  
ATOM    498 2HZ  LYS A  32      -3.008  21.219  26.244  1.00  3.17           H  
ATOM    499 3HZ  LYS A  32      -4.115  21.307  27.421  1.00  3.17           H  
ATOM    500  N   ALA A  33      -4.789  27.151  22.280  1.00  2.62           N  
ATOM    501  CA  ALA A  33      -5.456  28.174  21.495  1.00  2.62           C  
ATOM    502  C   ALA A  33      -4.686  28.403  20.205  1.00  2.62           C  
ATOM    503  O   ALA A  33      -5.263  28.516  19.119  1.00  2.62           O  
ATOM    504  CB  ALA A  33      -5.553  29.463  22.286  1.00  2.62           C  
ATOM    505  H   ALA A  33      -4.460  27.370  23.222  1.00  2.62           H  
ATOM    506  HA  ALA A  33      -6.456  27.820  21.243  1.00  2.62           H  
ATOM    507 1HB  ALA A  33      -6.060  30.221  21.695  1.00  2.62           H  
ATOM    508 2HB  ALA A  33      -6.110  29.280  23.205  1.00  2.62           H  
ATOM    509 3HB  ALA A  33      -4.551  29.806  22.535  1.00  2.62           H  
ATOM    510  N   CYS A  34      -3.361  28.415  20.332  1.00  2.29           N  
ATOM    511  CA  CYS A  34      -2.492  28.592  19.195  1.00  2.29           C  
ATOM    512  C   CYS A  34      -2.568  27.429  18.234  1.00  2.29           C  
ATOM    513  O   CYS A  34      -2.733  27.630  17.032  1.00  2.29           O  
ATOM    514  CB  CYS A  34      -1.067  28.749  19.615  1.00  2.29           C  
ATOM    515  SG  CYS A  34      -0.070  29.019  18.236  1.00  2.29           S  
ATOM    516  H   CYS A  34      -2.945  28.330  21.260  1.00  2.29           H  
ATOM    517  HA  CYS A  34      -2.792  29.499  18.673  1.00  2.29           H  
ATOM    518 1HB  CYS A  34      -0.968  29.582  20.308  1.00  2.29           H  
ATOM    519 2HB  CYS A  34      -0.733  27.845  20.111  1.00  2.29           H  
ATOM    520  N   GLU A  35      -2.509  26.202  18.750  1.00  2.15           N  
ATOM    521  CA  GLU A  35      -2.527  25.050  17.869  1.00  2.15           C  
ATOM    522  C   GLU A  35      -3.785  25.071  17.026  1.00  2.15           C  
ATOM    523  O   GLU A  35      -3.746  24.743  15.845  1.00  2.15           O  
ATOM    524  CB  GLU A  35      -2.437  23.741  18.664  1.00  2.15           C  
ATOM    525  CG  GLU A  35      -1.057  23.457  19.291  1.00  2.15           C  
ATOM    526  CD  GLU A  35      -1.045  22.219  20.185  1.00  2.15           C  
ATOM    527  OE1 GLU A  35      -2.091  21.651  20.395  1.00  2.15           O  
ATOM    528  OE2 GLU A  35       0.018  21.849  20.661  1.00  2.15           O  
ATOM    529  H   GLU A  35      -2.392  26.078  19.756  1.00  2.15           H  
ATOM    530  HA  GLU A  35      -1.668  25.113  17.201  1.00  2.15           H  
ATOM    531 1HB  GLU A  35      -3.166  23.767  19.473  1.00  2.15           H  
ATOM    532 2HB  GLU A  35      -2.693  22.902  18.019  1.00  2.15           H  
ATOM    533 1HG  GLU A  35      -0.345  23.303  18.487  1.00  2.15           H  
ATOM    534 2HG  GLU A  35      -0.732  24.320  19.857  1.00  2.15           H  
ATOM    535  N   SER A  36      -4.907  25.498  17.612  1.00  2.16           N  
ATOM    536  CA  SER A  36      -6.130  25.623  16.837  1.00  2.16           C  
ATOM    537  C   SER A  36      -5.975  26.732  15.774  1.00  2.16           C  
ATOM    538  O   SER A  36      -6.322  26.548  14.604  1.00  2.16           O  
ATOM    539  CB  SER A  36      -7.289  25.940  17.760  1.00  2.16           C  
ATOM    540  OG  SER A  36      -7.533  24.878  18.645  1.00  2.16           O  
ATOM    541  H   SER A  36      -4.907  25.724  18.610  1.00  2.16           H  
ATOM    542  HA  SER A  36      -6.322  24.676  16.330  1.00  2.16           H  
ATOM    543 1HB  SER A  36      -7.063  26.840  18.330  1.00  2.16           H  
ATOM    544 2HB  SER A  36      -8.178  26.140  17.171  1.00  2.16           H  
ATOM    545  HG  SER A  36      -6.776  24.871  19.259  1.00  2.16           H  
ATOM    546  N   ARG A  37      -5.382  27.872  16.160  1.00  2.28           N  
ATOM    547  CA  ARG A  37      -5.149  28.998  15.245  1.00  2.28           C  
ATOM    548  C   ARG A  37      -4.335  28.582  14.024  1.00  2.28           C  
ATOM    549  O   ARG A  37      -4.618  28.982  12.889  1.00  2.28           O  
ATOM    550  CB  ARG A  37      -4.388  30.119  15.942  1.00  2.28           C  
ATOM    551  CG  ARG A  37      -4.179  31.377  15.128  1.00  2.28           C  
ATOM    552  CD  ARG A  37      -3.373  32.392  15.872  1.00  2.28           C  
ATOM    553  NE  ARG A  37      -1.970  31.992  16.030  1.00  2.28           N  
ATOM    554  CZ  ARG A  37      -1.108  32.537  16.916  1.00  2.28           C  
ATOM    555  NH1 ARG A  37      -1.514  33.479  17.736  1.00  2.28           N  
ATOM    556  NH2 ARG A  37       0.144  32.137  16.956  1.00  2.28           N  
ATOM    557  H   ARG A  37      -5.106  27.981  17.139  1.00  2.28           H  
ATOM    558  HA  ARG A  37      -6.115  29.377  14.912  1.00  2.28           H  
ATOM    559 1HB  ARG A  37      -4.884  30.381  16.876  1.00  2.28           H  
ATOM    560 2HB  ARG A  37      -3.392  29.775  16.190  1.00  2.28           H  
ATOM    561 1HG  ARG A  37      -3.639  31.120  14.215  1.00  2.28           H  
ATOM    562 2HG  ARG A  37      -5.144  31.815  14.870  1.00  2.28           H  
ATOM    563 1HD  ARG A  37      -3.400  33.342  15.333  1.00  2.28           H  
ATOM    564 2HD  ARG A  37      -3.801  32.527  16.864  1.00  2.28           H  
ATOM    565  HE  ARG A  37      -1.613  31.261  15.418  1.00  2.28           H  
ATOM    566 1HH1 ARG A  37      -2.473  33.797  17.707  1.00  2.28           H  
ATOM    567 2HH1 ARG A  37      -0.866  33.887  18.394  1.00  2.28           H  
ATOM    568 1HH2 ARG A  37       0.469  31.412  16.319  1.00  2.28           H  
ATOM    569 2HH2 ARG A  37       0.790  32.538  17.622  1.00  2.28           H  
ATOM    570  N   CYS A  38      -3.352  27.723  14.267  1.00  2.50           N  
ATOM    571  CA  CYS A  38      -2.401  27.274  13.268  1.00  2.50           C  
ATOM    572  C   CYS A  38      -3.018  26.333  12.228  1.00  2.50           C  
ATOM    573  O   CYS A  38      -2.341  25.941  11.275  1.00  2.50           O  
ATOM    574  CB  CYS A  38      -1.263  26.519  13.938  1.00  2.50           C  
ATOM    575  SG  CYS A  38      -0.250  27.452  15.170  1.00  2.50           S  
ATOM    576  H   CYS A  38      -3.216  27.428  15.234  1.00  2.50           H  
ATOM    577  HA  CYS A  38      -2.006  28.148  12.754  1.00  2.50           H  
ATOM    578 1HB  CYS A  38      -1.678  25.653  14.450  1.00  2.50           H  
ATOM    579 2HB  CYS A  38      -0.587  26.145  13.171  1.00  2.50           H  
ATOM    580  N   THR A  39      -4.307  25.988  12.374  1.00  2.80           N  
ATOM    581  CA  THR A  39      -4.971  25.134  11.400  1.00  2.80           C  
ATOM    582  C   THR A  39      -5.574  25.984  10.279  1.00  2.80           C  
ATOM    583  O   THR A  39      -6.104  25.455   9.296  1.00  2.80           O  
ATOM    584  CB  THR A  39      -6.078  24.268  12.039  1.00  2.80           C  
ATOM    585  OG1 THR A  39      -7.130  25.099  12.552  1.00  2.80           O  
ATOM    586  CG2 THR A  39      -5.499  23.465  13.166  1.00  2.80           C  
ATOM    587  H   THR A  39      -4.844  26.311  13.179  1.00  2.80           H  
ATOM    588  HA  THR A  39      -4.232  24.465  10.963  1.00  2.80           H  
ATOM    589  HB  THR A  39      -6.490  23.597  11.290  1.00  2.80           H  
ATOM    590  HG1 THR A  39      -6.760  25.733  13.200  1.00  2.80           H  
ATOM    591 1HG2 THR A  39      -6.277  22.854  13.620  1.00  2.80           H  
ATOM    592 2HG2 THR A  39      -4.700  22.829  12.788  1.00  2.80           H  
ATOM    593 3HG2 THR A  39      -5.098  24.147  13.905  1.00  2.80           H  
ATOM    594  N   LYS A  40      -5.470  27.312  10.388  1.00  3.18           N  
ATOM    595  CA  LYS A  40      -6.012  28.200   9.363  1.00  3.18           C  
ATOM    596  C   LYS A  40      -5.041  28.245   8.186  1.00  3.18           C  
ATOM    597  O   LYS A  40      -4.360  29.242   7.930  1.00  3.18           O  
ATOM    598  CB  LYS A  40      -6.242  29.598   9.954  1.00  3.18           C  
ATOM    599  CG  LYS A  40      -6.908  30.623   9.011  1.00  3.18           C  
ATOM    600  CD  LYS A  40      -7.193  31.929   9.763  1.00  3.18           C  
ATOM    601  CE  LYS A  40      -7.729  33.043   8.848  1.00  3.18           C  
ATOM    602  NZ  LYS A  40      -9.095  32.751   8.312  1.00  3.18           N  
ATOM    603  H   LYS A  40      -5.030  27.726  11.212  1.00  3.18           H  
ATOM    604  HA  LYS A  40      -6.962  27.801   9.010  1.00  3.18           H  
ATOM    605 1HB  LYS A  40      -6.853  29.512  10.850  1.00  3.18           H  
ATOM    606 2HB  LYS A  40      -5.279  30.009  10.265  1.00  3.18           H  
ATOM    607 1HG  LYS A  40      -6.252  30.839   8.164  1.00  3.18           H  
ATOM    608 2HG  LYS A  40      -7.845  30.216   8.621  1.00  3.18           H  
ATOM    609 1HD  LYS A  40      -7.923  31.735  10.551  1.00  3.18           H  
ATOM    610 2HD  LYS A  40      -6.272  32.276  10.227  1.00  3.18           H  
ATOM    611 1HE  LYS A  40      -7.767  33.966   9.418  1.00  3.18           H  
ATOM    612 2HE  LYS A  40      -7.045  33.176   8.004  1.00  3.18           H  
ATOM    613 1HZ  LYS A  40      -9.388  33.515   7.722  1.00  3.18           H  
ATOM    614 2HZ  LYS A  40      -9.072  31.900   7.741  1.00  3.18           H  
ATOM    615 3HZ  LYS A  40      -9.746  32.633   9.067  1.00  3.18           H  
ATOM    616  N   LEU A  41      -4.994  27.143   7.442  1.00  3.56           N  
ATOM    617  CA  LEU A  41      -3.996  26.946   6.392  1.00  3.56           C  
ATOM    618  C   LEU A  41      -4.331  27.679   5.102  1.00  3.56           C  
ATOM    619  O   LEU A  41      -4.575  27.069   4.062  1.00  3.56           O  
ATOM    620  CB  LEU A  41      -3.853  25.451   6.083  1.00  3.56           C  
ATOM    621  CG  LEU A  41      -3.442  24.559   7.261  1.00  3.56           C  
ATOM    622  CD1 LEU A  41      -3.386  23.143   6.811  1.00  3.56           C  
ATOM    623  CD2 LEU A  41      -2.134  25.002   7.791  1.00  3.56           C  
ATOM    624  H   LEU A  41      -5.620  26.385   7.712  1.00  3.56           H  
ATOM    625  HA  LEU A  41      -3.049  27.318   6.764  1.00  3.56           H  
ATOM    626 1HB  LEU A  41      -4.810  25.083   5.714  1.00  3.56           H  
ATOM    627 2HB  LEU A  41      -3.110  25.327   5.295  1.00  3.56           H  
ATOM    628  HG  LEU A  41      -4.179  24.628   8.040  1.00  3.56           H  
ATOM    629 1HD1 LEU A  41      -3.102  22.505   7.650  1.00  3.56           H  
ATOM    630 2HD1 LEU A  41      -4.362  22.839   6.437  1.00  3.56           H  
ATOM    631 3HD1 LEU A  41      -2.648  23.056   6.023  1.00  3.56           H  
ATOM    632 1HD2 LEU A  41      -1.852  24.370   8.636  1.00  3.56           H  
ATOM    633 2HD2 LEU A  41      -1.385  24.927   7.014  1.00  3.56           H  
ATOM    634 3HD2 LEU A  41      -2.225  26.036   8.126  1.00  3.56           H  
ATOM    635  N   GLU A  42      -4.319  29.003   5.192  1.00  3.83           N  
ATOM    636  CA  GLU A  42      -4.639  29.880   4.077  1.00  3.83           C  
ATOM    637  C   GLU A  42      -3.399  30.529   3.443  1.00  3.83           C  
ATOM    638  O   GLU A  42      -3.519  31.340   2.527  1.00  3.83           O  
ATOM    639  CB  GLU A  42      -5.660  30.917   4.538  1.00  3.83           C  
ATOM    640  CG  GLU A  42      -6.999  30.269   4.979  1.00  3.83           C  
ATOM    641  CD  GLU A  42      -8.059  31.242   5.452  1.00  3.83           C  
ATOM    642  OE1 GLU A  42      -8.076  32.370   5.003  1.00  3.83           O  
ATOM    643  OE2 GLU A  42      -8.849  30.847   6.294  1.00  3.83           O  
ATOM    644  H   GLU A  42      -4.119  29.398   6.111  1.00  3.83           H  
ATOM    645  HA  GLU A  42      -5.116  29.280   3.303  1.00  3.83           H  
ATOM    646 1HB  GLU A  42      -5.258  31.483   5.387  1.00  3.83           H  
ATOM    647 2HB  GLU A  42      -5.861  31.628   3.735  1.00  3.83           H  
ATOM    648 1HG  GLU A  42      -7.393  29.691   4.143  1.00  3.83           H  
ATOM    649 2HG  GLU A  42      -6.782  29.564   5.789  1.00  3.83           H  
ATOM    650  N   TYR A  43      -2.208  30.146   3.921  1.00  3.93           N  
ATOM    651  CA  TYR A  43      -0.922  30.638   3.399  1.00  3.93           C  
ATOM    652  C   TYR A  43      -0.801  32.171   3.409  1.00  3.93           C  
ATOM    653  O   TYR A  43      -0.430  32.779   2.403  1.00  3.93           O  
ATOM    654  CB  TYR A  43      -0.731  30.090   1.980  1.00  3.93           C  
ATOM    655  CG  TYR A  43      -0.782  28.558   1.908  1.00  3.93           C  
ATOM    656  CD1 TYR A  43      -1.983  27.926   1.601  1.00  3.93           C  
ATOM    657  CD2 TYR A  43       0.357  27.793   2.104  1.00  3.93           C  
ATOM    658  CE1 TYR A  43      -2.052  26.552   1.523  1.00  3.93           C  
ATOM    659  CE2 TYR A  43       0.281  26.407   2.004  1.00  3.93           C  
ATOM    660  CZ  TYR A  43      -0.918  25.794   1.724  1.00  3.93           C  
ATOM    661  OH  TYR A  43      -0.994  24.422   1.635  1.00  3.93           O  
ATOM    662  H   TYR A  43      -2.208  29.472   4.668  1.00  3.93           H  
ATOM    663  HA  TYR A  43      -0.125  30.251   4.036  1.00  3.93           H  
ATOM    664 1HB  TYR A  43      -1.490  30.491   1.311  1.00  3.93           H  
ATOM    665 2HB  TYR A  43       0.240  30.412   1.603  1.00  3.93           H  
ATOM    666  HD1 TYR A  43      -2.883  28.515   1.433  1.00  3.93           H  
ATOM    667  HD2 TYR A  43       1.310  28.275   2.330  1.00  3.93           H  
ATOM    668  HE1 TYR A  43      -3.001  26.069   1.296  1.00  3.93           H  
ATOM    669  HE2 TYR A  43       1.172  25.799   2.150  1.00  3.93           H  
ATOM    670  HH  TYR A  43      -1.897  24.161   1.421  1.00  3.93           H  
ATOM    671  N   ASP A  44      -1.119  32.794   4.549  1.00  3.86           N  
ATOM    672  CA  ASP A  44      -1.096  34.253   4.674  1.00  3.86           C  
ATOM    673  C   ASP A  44       0.229  34.922   4.231  1.00  3.86           C  
ATOM    674  O   ASP A  44       1.303  34.585   4.741  1.00  3.86           O  
ATOM    675  CB  ASP A  44      -1.331  34.660   6.132  1.00  3.86           C  
ATOM    676  CG  ASP A  44      -2.757  34.449   6.644  1.00  3.86           C  
ATOM    677  OD1 ASP A  44      -3.620  34.138   5.869  1.00  3.86           O  
ATOM    678  OD2 ASP A  44      -2.960  34.612   7.825  1.00  3.86           O  
ATOM    679  H   ASP A  44      -1.404  32.233   5.337  1.00  3.86           H  
ATOM    680  HA  ASP A  44      -1.942  34.622   4.112  1.00  3.86           H  
ATOM    681 1HB  ASP A  44      -0.662  34.085   6.765  1.00  3.86           H  
ATOM    682 2HB  ASP A  44      -1.064  35.715   6.253  1.00  3.86           H  
ATOM    683  N   PRO A  45       0.183  35.903   3.310  1.00  3.73           N  
ATOM    684  CA  PRO A  45       1.326  36.668   2.870  1.00  3.73           C  
ATOM    685  C   PRO A  45       1.986  37.339   4.054  1.00  3.73           C  
ATOM    686  O   PRO A  45       1.301  37.851   4.940  1.00  3.73           O  
ATOM    687  CB  PRO A  45       0.701  37.702   1.926  1.00  3.73           C  
ATOM    688  CG  PRO A  45      -0.553  37.038   1.415  1.00  3.73           C  
ATOM    689  CD  PRO A  45      -1.067  36.221   2.584  1.00  3.73           C  
ATOM    690  HA  PRO A  45       2.033  36.007   2.344  1.00  3.73           H  
ATOM    691 1HB  PRO A  45       0.498  38.633   2.477  1.00  3.73           H  
ATOM    692 2HB  PRO A  45       1.410  37.955   1.126  1.00  3.73           H  
ATOM    693 1HG  PRO A  45      -1.276  37.798   1.076  1.00  3.73           H  
ATOM    694 2HG  PRO A  45      -0.318  36.413   0.540  1.00  3.73           H  
ATOM    695 1HD  PRO A  45      -1.759  36.799   3.212  1.00  3.73           H  
ATOM    696 2HD  PRO A  45      -1.522  35.309   2.156  1.00  3.73           H  
ATOM    697  N   ARG A  46       3.309  37.350   4.057  1.00  3.65           N  
ATOM    698  CA  ARG A  46       4.113  37.985   5.099  1.00  3.65           C  
ATOM    699  C   ARG A  46       3.813  37.513   6.529  1.00  3.65           C  
ATOM    700  O   ARG A  46       4.057  38.248   7.482  1.00  3.65           O  
ATOM    701  CB  ARG A  46       3.929  39.495   5.051  1.00  3.65           C  
ATOM    702  CG  ARG A  46       4.310  40.154   3.729  1.00  3.65           C  
ATOM    703  CD  ARG A  46       4.166  41.639   3.788  1.00  3.65           C  
ATOM    704  NE  ARG A  46       4.515  42.273   2.522  1.00  3.65           N  
ATOM    705  CZ  ARG A  46       4.389  43.592   2.258  1.00  3.65           C  
ATOM    706  NH1 ARG A  46       3.923  44.411   3.176  1.00  3.65           N  
ATOM    707  NH2 ARG A  46       4.735  44.062   1.072  1.00  3.65           N  
ATOM    708  H   ARG A  46       3.791  36.899   3.293  1.00  3.65           H  
ATOM    709  HA  ARG A  46       5.160  37.766   4.887  1.00  3.65           H  
ATOM    710 1HB  ARG A  46       2.895  39.757   5.273  1.00  3.65           H  
ATOM    711 2HB  ARG A  46       4.548  39.951   5.827  1.00  3.65           H  
ATOM    712 1HG  ARG A  46       5.347  39.919   3.490  1.00  3.65           H  
ATOM    713 2HG  ARG A  46       3.661  39.780   2.936  1.00  3.65           H  
ATOM    714 1HD  ARG A  46       3.132  41.893   4.024  1.00  3.65           H  
ATOM    715 2HD  ARG A  46       4.822  42.036   4.561  1.00  3.65           H  
ATOM    716  HE  ARG A  46       4.877  41.682   1.786  1.00  3.65           H  
ATOM    717 1HH1 ARG A  46       3.657  44.054   4.083  1.00  3.65           H  
ATOM    718 2HH1 ARG A  46       3.831  45.395   2.974  1.00  3.65           H  
ATOM    719 1HH2 ARG A  46       5.093  43.435   0.364  1.00  3.65           H  
ATOM    720 2HH2 ARG A  46       4.642  45.047   0.873  1.00  3.65           H  
ATOM    721  N   CYS A  47       3.397  36.256   6.699  1.00  3.72           N  
ATOM    722  CA  CYS A  47       3.144  35.720   8.039  1.00  3.72           C  
ATOM    723  C   CYS A  47       4.394  35.526   8.901  1.00  3.72           C  
ATOM    724  O   CYS A  47       4.294  35.455  10.127  1.00  3.72           O  
ATOM    725  CB  CYS A  47       2.479  34.374   7.907  1.00  3.72           C  
ATOM    726  SG  CYS A  47       3.563  33.166   7.151  1.00  3.72           S  
ATOM    727  H   CYS A  47       3.148  35.684   5.889  1.00  3.72           H  
ATOM    728  HA  CYS A  47       2.470  36.404   8.554  1.00  3.72           H  
ATOM    729 1HB  CYS A  47       2.183  34.009   8.890  1.00  3.72           H  
ATOM    730 2HB  CYS A  47       1.588  34.468   7.296  1.00  3.72           H  
ATOM    731  N   VAL A  48       5.555  35.492   8.244  1.00  3.97           N  
ATOM    732  CA  VAL A  48       6.878  35.286   8.835  1.00  3.97           C  
ATOM    733  C   VAL A  48       6.854  34.614  10.216  1.00  3.97           C  
ATOM    734  O   VAL A  48       6.239  33.557  10.380  1.00  3.97           O  
ATOM    735  CB  VAL A  48       7.645  36.637   8.850  1.00  3.97           C  
ATOM    736  CG1 VAL A  48       7.836  37.105   7.417  1.00  3.97           C  
ATOM    737  CG2 VAL A  48       6.867  37.735   9.626  1.00  3.97           C  
ATOM    738  H   VAL A  48       5.495  35.586   7.243  1.00  3.97           H  
ATOM    739  HA  VAL A  48       7.429  34.625   8.166  1.00  3.97           H  
ATOM    740  HB  VAL A  48       8.629  36.488   9.287  1.00  3.97           H  
ATOM    741 1HG1 VAL A  48       8.390  38.045   7.408  1.00  3.97           H  
ATOM    742 2HG1 VAL A  48       8.391  36.352   6.860  1.00  3.97           H  
ATOM    743 3HG1 VAL A  48       6.862  37.257   6.956  1.00  3.97           H  
ATOM    744 1HG2 VAL A  48       7.439  38.661   9.593  1.00  3.97           H  
ATOM    745 2HG2 VAL A  48       5.906  37.898   9.159  1.00  3.97           H  
ATOM    746 3HG2 VAL A  48       6.703  37.465  10.662  1.00  3.97           H  
ATOM    747  N   TYR A  49       7.622  35.133  11.174  1.00  4.41           N  
ATOM    748  CA  TYR A  49       7.648  34.531  12.497  1.00  4.41           C  
ATOM    749  C   TYR A  49       8.114  35.500  13.573  1.00  4.41           C  
ATOM    750  O   TYR A  49       8.644  36.570  13.277  1.00  4.41           O  
ATOM    751  CB  TYR A  49       8.501  33.265  12.481  1.00  4.41           C  
ATOM    752  CG  TYR A  49       9.945  33.436  12.181  1.00  4.41           C  
ATOM    753  CD1 TYR A  49      10.854  33.485  13.211  1.00  4.41           C  
ATOM    754  CD2 TYR A  49      10.369  33.547  10.866  1.00  4.41           C  
ATOM    755  CE1 TYR A  49      12.195  33.640  12.944  1.00  4.41           C  
ATOM    756  CE2 TYR A  49      11.708  33.703  10.591  1.00  4.41           C  
ATOM    757  CZ  TYR A  49      12.624  33.748  11.625  1.00  4.41           C  
ATOM    758  OH  TYR A  49      13.966  33.906  11.352  1.00  4.41           O  
ATOM    759  H   TYR A  49       8.144  35.977  11.003  1.00  4.41           H  
ATOM    760  HA  TYR A  49       6.629  34.241  12.750  1.00  4.41           H  
ATOM    761 1HB  TYR A  49       8.410  32.754  13.442  1.00  4.41           H  
ATOM    762 2HB  TYR A  49       8.109  32.621  11.737  1.00  4.41           H  
ATOM    763  HD1 TYR A  49      10.503  33.392  14.237  1.00  4.41           H  
ATOM    764  HD2 TYR A  49       9.646  33.506  10.053  1.00  4.41           H  
ATOM    765  HE1 TYR A  49      12.913  33.673  13.762  1.00  4.41           H  
ATOM    766  HE2 TYR A  49      12.045  33.787   9.559  1.00  4.41           H  
ATOM    767  HH  TYR A  49      14.462  33.909  12.173  1.00  4.41           H  
ATOM    768  N   ASP A  50       7.917  35.099  14.825  1.00  5.04           N  
ATOM    769  CA  ASP A  50       8.353  35.868  15.985  1.00  5.04           C  
ATOM    770  C   ASP A  50       8.887  34.888  17.048  1.00  5.04           C  
ATOM    771  O   ASP A  50       8.114  34.378  17.862  1.00  5.04           O  
ATOM    772  CB  ASP A  50       7.183  36.692  16.540  1.00  5.04           C  
ATOM    773  CG  ASP A  50       7.571  37.636  17.695  1.00  5.04           C  
ATOM    774  OD1 ASP A  50       8.706  37.653  18.080  1.00  5.04           O  
ATOM    775  OD2 ASP A  50       6.699  38.331  18.195  1.00  5.04           O  
ATOM    776  H   ASP A  50       7.453  34.215  14.978  1.00  5.04           H  
ATOM    777  HA  ASP A  50       9.117  36.569  15.674  1.00  5.04           H  
ATOM    778 1HB  ASP A  50       6.749  37.290  15.739  1.00  5.04           H  
ATOM    779 2HB  ASP A  50       6.406  36.016  16.899  1.00  5.04           H  
ATOM    780  N   PRO A  51      10.205  34.615  17.095  1.00  5.80           N  
ATOM    781  CA  PRO A  51      10.838  33.585  17.913  1.00  5.80           C  
ATOM    782  C   PRO A  51      10.974  34.019  19.371  1.00  5.80           C  
ATOM    783  O   PRO A  51      12.087  34.146  19.896  1.00  5.80           O  
ATOM    784  CB  PRO A  51      12.203  33.445  17.242  1.00  5.80           C  
ATOM    785  CG  PRO A  51      12.515  34.848  16.746  1.00  5.80           C  
ATOM    786  CD  PRO A  51      11.158  35.445  16.335  1.00  5.80           C  
ATOM    787  HA  PRO A  51      10.260  32.652  17.840  1.00  5.80           H  
ATOM    788 1HB  PRO A  51      12.930  33.073  17.973  1.00  5.80           H  
ATOM    789 2HB  PRO A  51      12.153  32.696  16.434  1.00  5.80           H  
ATOM    790 1HG  PRO A  51      12.996  35.424  17.551  1.00  5.80           H  
ATOM    791 2HG  PRO A  51      13.234  34.809  15.916  1.00  5.80           H  
ATOM    792 1HD  PRO A  51      11.103  36.489  16.691  1.00  5.80           H  
ATOM    793 2HD  PRO A  51      11.001  35.372  15.259  1.00  5.80           H  
ATOM    794  N   ARG A  52       9.837  34.197  20.032  1.00  6.62           N  
ATOM    795  CA  ARG A  52       9.767  34.716  21.395  1.00  6.62           C  
ATOM    796  C   ARG A  52      10.456  33.825  22.416  1.00  6.62           C  
ATOM    797  O   ARG A  52      10.910  34.301  23.460  1.00  6.62           O  
ATOM    798  CB  ARG A  52       8.321  34.933  21.793  1.00  6.62           C  
ATOM    799  CG  ARG A  52       7.662  36.051  21.025  1.00  6.62           C  
ATOM    800  CD  ARG A  52       6.249  36.276  21.398  1.00  6.62           C  
ATOM    801  NE  ARG A  52       5.676  37.296  20.548  1.00  6.62           N  
ATOM    802  CZ  ARG A  52       4.445  37.794  20.600  1.00  6.62           C  
ATOM    803  NH1 ARG A  52       3.581  37.410  21.509  1.00  6.62           N  
ATOM    804  NH2 ARG A  52       4.136  38.687  19.693  1.00  6.62           N  
ATOM    805  H   ARG A  52       8.971  34.042  19.512  1.00  6.62           H  
ATOM    806  HA  ARG A  52      10.265  35.688  21.407  1.00  6.62           H  
ATOM    807 1HB  ARG A  52       7.749  34.018  21.613  1.00  6.62           H  
ATOM    808 2HB  ARG A  52       8.260  35.161  22.855  1.00  6.62           H  
ATOM    809 1HG  ARG A  52       8.205  36.981  21.180  1.00  6.62           H  
ATOM    810 2HG  ARG A  52       7.692  35.804  19.963  1.00  6.62           H  
ATOM    811 1HD  ARG A  52       5.680  35.354  21.259  1.00  6.62           H  
ATOM    812 2HD  ARG A  52       6.179  36.606  22.428  1.00  6.62           H  
ATOM    813  HE  ARG A  52       6.263  37.664  19.789  1.00  6.62           H  
ATOM    814 1HH1 ARG A  52       3.849  36.720  22.192  1.00  6.62           H  
ATOM    815 2HH1 ARG A  52       2.653  37.808  21.521  1.00  6.62           H  
ATOM    816 1HH2 ARG A  52       4.870  38.921  19.001  1.00  6.62           H  
ATOM    817 2HH2 ARG A  52       3.224  39.110  19.667  1.00  6.62           H  
ATOM    818  N   GLY A  53      10.595  32.534  22.120  1.00  7.42           N  
ATOM    819  CA  GLY A  53      11.267  31.612  23.028  1.00  7.42           C  
ATOM    820  C   GLY A  53      12.710  32.029  23.305  1.00  7.42           C  
ATOM    821  O   GLY A  53      13.277  31.659  24.333  1.00  7.42           O  
ATOM    822  H   GLY A  53      10.211  32.154  21.253  1.00  7.42           H  
ATOM    823 1HA  GLY A  53      10.711  31.554  23.966  1.00  7.42           H  
ATOM    824 2HA  GLY A  53      11.270  30.616  22.592  1.00  7.42           H  
ATOM    825  N   HIS A  54      13.302  32.860  22.440  1.00  8.15           N  
ATOM    826  CA  HIS A  54      14.674  33.312  22.614  1.00  8.15           C  
ATOM    827  C   HIS A  54      14.824  34.262  23.797  1.00  8.15           C  
ATOM    828  O   HIS A  54      15.944  34.568  24.210  1.00  8.15           O  
ATOM    829  CB  HIS A  54      15.184  34.003  21.349  1.00  8.15           C  
ATOM    830  CG  HIS A  54      15.360  33.080  20.184  1.00  8.15           C  
ATOM    831  ND1 HIS A  54      15.716  33.528  18.929  1.00  8.15           N  
ATOM    832  CD2 HIS A  54      15.218  31.740  20.081  1.00  8.15           C  
ATOM    833  CE1 HIS A  54      15.795  32.498  18.104  1.00  8.15           C  
ATOM    834  NE2 HIS A  54      15.498  31.400  18.779  1.00  8.15           N  
ATOM    835  H   HIS A  54      12.790  33.188  21.618  1.00  8.15           H  
ATOM    836  HA  HIS A  54      15.313  32.449  22.807  1.00  8.15           H  
ATOM    837 1HB  HIS A  54      14.477  34.786  21.056  1.00  8.15           H  
ATOM    838 2HB  HIS A  54      16.138  34.484  21.555  1.00  8.15           H  
ATOM    839  HD1 HIS A  54      15.888  34.477  18.667  1.00  8.15           H  
ATOM    840  HD2 HIS A  54      14.943  30.970  20.804  1.00  8.15           H  
ATOM    841  HE1 HIS A  54      16.065  32.646  17.059  1.00  8.15           H  
ATOM    842  N   THR A  55      13.701  34.752  24.329  1.00  8.81           N  
ATOM    843  CA  THR A  55      13.712  35.666  25.455  1.00  8.81           C  
ATOM    844  C   THR A  55      13.531  34.908  26.776  1.00  8.81           C  
ATOM    845  O   THR A  55      13.473  35.522  27.844  1.00  8.81           O  
ATOM    846  CB  THR A  55      12.612  36.737  25.308  1.00  8.81           C  
ATOM    847  OG1 THR A  55      11.311  36.129  25.339  1.00  8.81           O  
ATOM    848  CG2 THR A  55      12.778  37.434  23.969  1.00  8.81           C  
ATOM    849  H   THR A  55      12.795  34.478  23.948  1.00  8.81           H  
ATOM    850  HA  THR A  55      14.677  36.169  25.487  1.00  8.81           H  
ATOM    851  HB  THR A  55      12.693  37.462  26.112  1.00  8.81           H  
ATOM    852  HG1 THR A  55      11.263  35.411  24.672  1.00  8.81           H  
ATOM    853 1HG2 THR A  55      12.006  38.194  23.854  1.00  8.81           H  
ATOM    854 2HG2 THR A  55      13.761  37.903  23.925  1.00  8.81           H  
ATOM    855 3HG2 THR A  55      12.687  36.697  23.168  1.00  8.81           H  
ATOM    856  N   GLY A  56      13.405  33.575  26.695  1.00  9.40           N  
ATOM    857  CA  GLY A  56      13.215  32.728  27.864  1.00  9.40           C  
ATOM    858  C   GLY A  56      14.556  32.209  28.366  1.00  9.40           C  
ATOM    859  O   GLY A  56      15.586  32.862  28.196  1.00  9.40           O  
ATOM    860  H   GLY A  56      13.453  33.112  25.788  1.00  9.40           H  
ATOM    861 1HA  GLY A  56      12.714  33.290  28.652  1.00  9.40           H  
ATOM    862 2HA  GLY A  56      12.571  31.890  27.600  1.00  9.40           H  
ATOM    863  N   THR A  57      14.549  31.046  29.010  1.00  9.94           N  
ATOM    864  CA  THR A  57      15.786  30.502  29.552  1.00  9.94           C  
ATOM    865  C   THR A  57      16.582  29.813  28.452  1.00  9.94           C  
ATOM    866  O   THR A  57      16.058  28.954  27.743  1.00  9.94           O  
ATOM    867  CB  THR A  57      15.499  29.515  30.702  1.00  9.94           C  
ATOM    868  OG1 THR A  57      14.812  30.205  31.755  1.00  9.94           O  
ATOM    869  CG2 THR A  57      16.794  28.918  31.245  1.00  9.94           C  
ATOM    870  H   THR A  57      13.683  30.540  29.121  1.00  9.94           H  
ATOM    871  HA  THR A  57      16.388  31.323  29.943  1.00  9.94           H  
ATOM    872  HB  THR A  57      14.863  28.709  30.337  1.00  9.94           H  
ATOM    873  HG1 THR A  57      14.631  29.591  32.477  1.00  9.94           H  
ATOM    874 1HG2 THR A  57      16.565  28.229  32.056  1.00  9.94           H  
ATOM    875 2HG2 THR A  57      17.301  28.373  30.456  1.00  9.94           H  
ATOM    876 3HG2 THR A  57      17.439  29.713  31.617  1.00  9.94           H  
ATOM    877  N   THR A  58      17.851  30.193  28.323  1.00 10.42           N  
ATOM    878  CA  THR A  58      18.744  29.641  27.309  1.00 10.42           C  
ATOM    879  C   THR A  58      19.928  28.930  27.962  1.00 10.42           C  
ATOM    880  O   THR A  58      20.931  28.638  27.308  1.00 10.42           O  
ATOM    881  CB  THR A  58      19.250  30.749  26.368  1.00 10.42           C  
ATOM    882  OG1 THR A  58      19.965  31.735  27.127  1.00 10.42           O  
ATOM    883  CG2 THR A  58      18.055  31.425  25.668  1.00 10.42           C  
ATOM    884  H   THR A  58      18.202  30.913  28.938  1.00 10.42           H  
ATOM    885  HA  THR A  58      18.195  28.907  26.718  1.00 10.42           H  
ATOM    886  HB  THR A  58      19.915  30.319  25.620  1.00 10.42           H  
ATOM    887  HG1 THR A  58      20.741  31.326  27.527  1.00 10.42           H  
ATOM    888 1HG2 THR A  58      18.414  32.212  25.005  1.00 10.42           H  
ATOM    889 2HG2 THR A  58      17.504  30.685  25.089  1.00 10.42           H  
ATOM    890 3HG2 THR A  58      17.390  31.866  26.413  1.00 10.42           H  
ATOM    891  N   ASN A  59      19.796  28.695  29.260  1.00 10.80           N  
ATOM    892  CA  ASN A  59      20.817  28.064  30.078  1.00 10.80           C  
ATOM    893  C   ASN A  59      20.532  26.574  30.242  1.00 10.80           C  
ATOM    894  O   ASN A  59      21.452  25.781  30.437  1.00 10.80           O  
ATOM    895  OXT ASN A  59      19.369  26.201  30.384  1.00 10.80           O  
ATOM    896  CB  ASN A  59      20.876  28.735  31.438  1.00 10.80           C  
ATOM    897  CG  ASN A  59      21.294  30.179  31.361  1.00 10.80           C  
ATOM    898  OD1 ASN A  59      22.178  30.548  30.580  1.00 10.80           O  
ATOM    899  ND2 ASN A  59      20.669  31.007  32.163  1.00 10.80           N  
ATOM    900  H   ASN A  59      18.928  28.971  29.691  1.00 10.80           H  
ATOM    901  HA  ASN A  59      21.783  28.164  29.581  1.00 10.80           H  
ATOM    902 1HB  ASN A  59      19.898  28.677  31.916  1.00 10.80           H  
ATOM    903 2HB  ASN A  59      21.581  28.201  32.075  1.00 10.80           H  
ATOM    904 1HD2 ASN A  59      20.904  31.980  32.160  1.00 10.80           H  
ATOM    905 2HD2 ASN A  59      19.961  30.666  32.782  1.00 10.80           H  
TER     906
ENDMDL

