REMARK ID 636705 MODEL 1 Mus_B_AP03599
PFRMAT TS
TARGET Mus_B_AP03599
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.327   0.095  -0.097  1.00  2.07           N  
ATOM      2  CA  LEU A   1       2.665   0.441   0.368  1.00  2.07           C  
ATOM      3  C   LEU A   1       2.851   1.947   0.462  1.00  2.07           C  
ATOM      4  O   LEU A   1       2.245   2.711  -0.286  1.00  2.07           O  
ATOM      5  CB  LEU A   1       3.732  -0.132  -0.574  1.00  2.07           C  
ATOM      6  CG  LEU A   1       3.755  -1.654  -0.727  1.00  2.07           C  
ATOM      7  CD1 LEU A   1       4.798  -2.032  -1.769  1.00  2.07           C  
ATOM      8  CD2 LEU A   1       4.080  -2.289   0.618  1.00  2.07           C  
ATOM      9 1H   LEU A   1       1.285  -0.893  -0.303  1.00  2.07           H  
ATOM     10 2H   LEU A   1       0.654   0.316   0.624  1.00  2.07           H  
ATOM     11 3H   LEU A   1       1.110   0.621  -0.930  1.00  2.07           H  
ATOM     12  HA  LEU A   1       2.806   0.015   1.360  1.00  2.07           H  
ATOM     13 1HB  LEU A   1       3.584   0.297  -1.565  1.00  2.07           H  
ATOM     14 2HB  LEU A   1       4.715   0.175  -0.214  1.00  2.07           H  
ATOM     15  HG  LEU A   1       2.782  -2.006  -1.072  1.00  2.07           H  
ATOM     16 1HD1 LEU A   1       4.818  -3.115  -1.887  1.00  2.07           H  
ATOM     17 2HD1 LEU A   1       4.545  -1.568  -2.723  1.00  2.07           H  
ATOM     18 3HD1 LEU A   1       5.779  -1.683  -1.444  1.00  2.07           H  
ATOM     19 1HD2 LEU A   1       4.099  -3.375   0.513  1.00  2.07           H  
ATOM     20 2HD2 LEU A   1       5.056  -1.940   0.959  1.00  2.07           H  
ATOM     21 3HD2 LEU A   1       3.319  -2.009   1.347  1.00  2.07           H  
ATOM     22  N   ARG A   2       3.740   2.374   1.355  1.00  1.80           N  
ATOM     23  CA  ARG A   2       4.022   3.799   1.564  1.00  1.80           C  
ATOM     24  C   ARG A   2       5.119   4.323   0.638  1.00  1.80           C  
ATOM     25  O   ARG A   2       5.471   5.500   0.676  1.00  1.80           O  
ATOM     26  CB  ARG A   2       4.424   4.052   3.010  1.00  1.80           C  
ATOM     27  CG  ARG A   2       3.318   3.800   4.033  1.00  1.80           C  
ATOM     28  CD  ARG A   2       3.770   4.081   5.428  1.00  1.80           C  
ATOM     29  NE  ARG A   2       2.709   3.843   6.402  1.00  1.80           N  
ATOM     30  CZ  ARG A   2       2.824   4.041   7.732  1.00  1.80           C  
ATOM     31  NH1 ARG A   2       3.956   4.480   8.239  1.00  1.80           N  
ATOM     32  NH2 ARG A   2       1.798   3.793   8.528  1.00  1.80           N  
ATOM     33  H   ARG A   2       4.230   1.704   1.934  1.00  1.80           H  
ATOM     34  HA  ARG A   2       3.109   4.361   1.364  1.00  1.80           H  
ATOM     35 1HB  ARG A   2       5.270   3.414   3.266  1.00  1.80           H  
ATOM     36 2HB  ARG A   2       4.751   5.085   3.119  1.00  1.80           H  
ATOM     37 1HG  ARG A   2       2.469   4.447   3.812  1.00  1.80           H  
ATOM     38 2HG  ARG A   2       3.004   2.758   3.979  1.00  1.80           H  
ATOM     39 1HD  ARG A   2       4.611   3.435   5.676  1.00  1.80           H  
ATOM     40 2HD  ARG A   2       4.077   5.123   5.508  1.00  1.80           H  
ATOM     41  HE  ARG A   2       1.821   3.504   6.054  1.00  1.80           H  
ATOM     42 1HH1 ARG A   2       4.741   4.671   7.632  1.00  1.80           H  
ATOM     43 2HH1 ARG A   2       4.039   4.628   9.234  1.00  1.80           H  
ATOM     44 1HH2 ARG A   2       0.928   3.455   8.140  1.00  1.80           H  
ATOM     45 2HH2 ARG A   2       1.884   3.941   9.522  1.00  1.80           H  
ATOM     46  N   ASP A   3       5.637   3.436  -0.208  1.00  1.52           N  
ATOM     47  CA  ASP A   3       6.702   3.748  -1.153  1.00  1.52           C  
ATOM     48  C   ASP A   3       6.142   4.020  -2.553  1.00  1.52           C  
ATOM     49  O   ASP A   3       6.887   4.112  -3.529  1.00  1.52           O  
ATOM     50  CB  ASP A   3       7.686   2.578  -1.219  1.00  1.52           C  
ATOM     51  CG  ASP A   3       8.421   2.342   0.101  1.00  1.52           C  
ATOM     52  OD1 ASP A   3       8.829   3.295   0.717  1.00  1.52           O  
ATOM     53  OD2 ASP A   3       8.554   1.204   0.483  1.00  1.52           O  
ATOM     54  H   ASP A   3       5.283   2.495  -0.183  1.00  1.52           H  
ATOM     55  HA  ASP A   3       7.226   4.640  -0.810  1.00  1.52           H  
ATOM     56 1HB  ASP A   3       7.149   1.669  -1.491  1.00  1.52           H  
ATOM     57 2HB  ASP A   3       8.422   2.770  -1.999  1.00  1.52           H  
ATOM     58  N   LEU A   4       4.824   4.130  -2.646  1.00  1.27           N  
ATOM     59  CA  LEU A   4       4.150   4.368  -3.913  1.00  1.27           C  
ATOM     60  C   LEU A   4       3.985   5.849  -4.221  1.00  1.27           C  
ATOM     61  O   LEU A   4       3.422   6.605  -3.427  1.00  1.27           O  
ATOM     62  CB  LEU A   4       2.771   3.694  -3.914  1.00  1.27           C  
ATOM     63  CG  LEU A   4       1.932   3.942  -5.165  1.00  1.27           C  
ATOM     64  CD1 LEU A   4       2.598   3.319  -6.381  1.00  1.27           C  
ATOM     65  CD2 LEU A   4       0.523   3.371  -4.972  1.00  1.27           C  
ATOM     66  H   LEU A   4       4.268   4.056  -1.804  1.00  1.27           H  
ATOM     67  HA  LEU A   4       4.751   3.924  -4.706  1.00  1.27           H  
ATOM     68 1HB  LEU A   4       2.907   2.621  -3.806  1.00  1.27           H  
ATOM     69 2HB  LEU A   4       2.207   4.056  -3.051  1.00  1.27           H  
ATOM     70  HG  LEU A   4       1.874   5.003  -5.326  1.00  1.27           H  
ATOM     71 1HD1 LEU A   4       1.998   3.528  -7.265  1.00  1.27           H  
ATOM     72 2HD1 LEU A   4       3.589   3.745  -6.514  1.00  1.27           H  
ATOM     73 3HD1 LEU A   4       2.681   2.245  -6.242  1.00  1.27           H  
ATOM     74 1HD2 LEU A   4      -0.079   3.566  -5.862  1.00  1.27           H  
ATOM     75 2HD2 LEU A   4       0.585   2.298  -4.805  1.00  1.27           H  
ATOM     76 3HD2 LEU A   4       0.056   3.846  -4.110  1.00  1.27           H  
ATOM     77  N   VAL A   5       4.480   6.256  -5.382  1.00  1.06           N  
ATOM     78  CA  VAL A   5       4.371   7.636  -5.823  1.00  1.06           C  
ATOM     79  C   VAL A   5       3.428   7.737  -7.001  1.00  1.06           C  
ATOM     80  O   VAL A   5       3.637   7.090  -8.027  1.00  1.06           O  
ATOM     81  CB  VAL A   5       5.739   8.192  -6.233  1.00  1.06           C  
ATOM     82  CG1 VAL A   5       5.581   9.635  -6.735  1.00  1.06           C  
ATOM     83  CG2 VAL A   5       6.684   8.117  -5.037  1.00  1.06           C  
ATOM     84  H   VAL A   5       4.941   5.583  -5.976  1.00  1.06           H  
ATOM     85  HA  VAL A   5       3.975   8.238  -5.005  1.00  1.06           H  
ATOM     86  HB  VAL A   5       6.141   7.600  -7.054  1.00  1.06           H  
ATOM     87 1HG1 VAL A   5       6.550  10.028  -7.037  1.00  1.06           H  
ATOM     88 2HG1 VAL A   5       4.904   9.654  -7.590  1.00  1.06           H  
ATOM     89 3HG1 VAL A   5       5.172  10.254  -5.939  1.00  1.06           H  
ATOM     90 1HG2 VAL A   5       7.662   8.502  -5.317  1.00  1.06           H  
ATOM     91 2HG2 VAL A   5       6.279   8.712  -4.218  1.00  1.06           H  
ATOM     92 3HG2 VAL A   5       6.784   7.078  -4.714  1.00  1.06           H  
ATOM     93  N   CYS A   6       2.397   8.547  -6.838  1.00  0.92           N  
ATOM     94  CA  CYS A   6       1.373   8.731  -7.856  1.00  0.92           C  
ATOM     95  C   CYS A   6       1.114  10.205  -8.113  1.00  0.92           C  
ATOM     96  O   CYS A   6       1.504  11.058  -7.314  1.00  0.92           O  
ATOM     97  CB  CYS A   6       0.089   8.046  -7.430  1.00  0.92           C  
ATOM     98  SG  CYS A   6       0.271   6.304  -7.174  1.00  0.92           S  
ATOM     99  H   CYS A   6       2.313   9.045  -5.964  1.00  0.92           H  
ATOM    100  HA  CYS A   6       1.716   8.275  -8.784  1.00  0.92           H  
ATOM    101 1HB  CYS A   6      -0.240   8.471  -6.494  1.00  0.92           H  
ATOM    102 2HB  CYS A   6      -0.685   8.214  -8.175  1.00  0.92           H  
ATOM    103  N   TYR A   7       0.441  10.501  -9.221  1.00  0.84           N  
ATOM    104  CA  TYR A   7       0.185  11.885  -9.587  1.00  0.84           C  
ATOM    105  C   TYR A   7      -1.294  12.178  -9.793  1.00  0.84           C  
ATOM    106  O   TYR A   7      -2.050  11.332 -10.267  1.00  0.84           O  
ATOM    107  CB  TYR A   7       0.989  12.183 -10.847  1.00  0.84           C  
ATOM    108  CG  TYR A   7       2.483  11.963 -10.615  1.00  0.84           C  
ATOM    109  CD1 TYR A   7       3.026  10.685 -10.780  1.00  0.84           C  
ATOM    110  CD2 TYR A   7       3.298  13.009 -10.219  1.00  0.84           C  
ATOM    111  CE1 TYR A   7       4.369  10.466 -10.547  1.00  0.84           C  
ATOM    112  CE2 TYR A   7       4.645  12.788  -9.992  1.00  0.84           C  
ATOM    113  CZ  TYR A   7       5.180  11.524 -10.152  1.00  0.84           C  
ATOM    114  OH  TYR A   7       6.523  11.313  -9.927  1.00  0.84           O  
ATOM    115  H   TYR A   7       0.130   9.744  -9.832  1.00  0.84           H  
ATOM    116  HA  TYR A   7       0.537  12.530  -8.781  1.00  0.84           H  
ATOM    117 1HB  TYR A   7       0.660  11.531 -11.661  1.00  0.84           H  
ATOM    118 2HB  TYR A   7       0.829  13.216 -11.157  1.00  0.84           H  
ATOM    119  HD1 TYR A   7       2.384   9.855 -11.088  1.00  0.84           H  
ATOM    120  HD2 TYR A   7       2.878  14.005 -10.085  1.00  0.84           H  
ATOM    121  HE1 TYR A   7       4.789   9.467 -10.673  1.00  0.84           H  
ATOM    122  HE2 TYR A   7       5.286  13.612  -9.680  1.00  0.84           H  
ATOM    123  HH  TYR A   7       6.697  10.368  -9.904  1.00  0.84           H  
ATOM    124  N   CYS A   8      -1.710  13.388  -9.448  1.00  0.81           N  
ATOM    125  CA  CYS A   8      -3.108  13.777  -9.604  1.00  0.81           C  
ATOM    126  C   CYS A   8      -3.340  14.462 -10.949  1.00  0.81           C  
ATOM    127  O   CYS A   8      -2.614  15.393 -11.304  1.00  0.81           O  
ATOM    128  CB  CYS A   8      -3.508  14.718  -8.469  1.00  0.81           C  
ATOM    129  SG  CYS A   8      -3.360  13.984  -6.813  1.00  0.81           S  
ATOM    130  H   CYS A   8      -1.052  14.051  -9.063  1.00  0.81           H  
ATOM    131  HA  CYS A   8      -3.726  12.883  -9.552  1.00  0.81           H  
ATOM    132 1HB  CYS A   8      -2.885  15.609  -8.502  1.00  0.81           H  
ATOM    133 2HB  CYS A   8      -4.537  15.035  -8.610  1.00  0.81           H  
ATOM    134  N   ARG A   9      -4.365  14.026 -11.692  1.00  0.80           N  
ATOM    135  CA  ARG A   9      -4.653  14.609 -13.002  1.00  0.80           C  
ATOM    136  C   ARG A   9      -6.086  15.150 -13.170  1.00  0.80           C  
ATOM    137  O   ARG A   9      -7.055  14.610 -12.634  1.00  0.80           O  
ATOM    138  CB  ARG A   9      -4.387  13.585 -14.110  1.00  0.80           C  
ATOM    139  CG  ARG A   9      -2.937  13.133 -14.259  1.00  0.80           C  
ATOM    140  CD  ARG A   9      -2.757  12.308 -15.495  1.00  0.80           C  
ATOM    141  NE  ARG A   9      -1.395  11.802 -15.643  1.00  0.80           N  
ATOM    142  CZ  ARG A   9      -0.340  12.543 -16.048  1.00  0.80           C  
ATOM    143  NH1 ARG A   9      -0.484  13.838 -16.282  1.00  0.80           N  
ATOM    144  NH2 ARG A   9       0.840  11.973 -16.202  1.00  0.80           N  
ATOM    145  H   ARG A   9      -4.909  13.235 -11.360  1.00  0.80           H  
ATOM    146  HA  ARG A   9      -3.970  15.443 -13.153  1.00  0.80           H  
ATOM    147 1HB  ARG A   9      -4.985  12.685 -13.919  1.00  0.80           H  
ATOM    148 2HB  ARG A   9      -4.710  13.985 -15.069  1.00  0.80           H  
ATOM    149 1HG  ARG A   9      -2.279  14.000 -14.308  1.00  0.80           H  
ATOM    150 2HG  ARG A   9      -2.664  12.513 -13.398  1.00  0.80           H  
ATOM    151 1HD  ARG A   9      -3.434  11.454 -15.461  1.00  0.80           H  
ATOM    152 2HD  ARG A   9      -2.994  12.909 -16.371  1.00  0.80           H  
ATOM    153  HE  ARG A   9      -1.238  10.792 -15.519  1.00  0.80           H  
ATOM    154 1HH1 ARG A   9      -1.384  14.276 -16.153  1.00  0.80           H  
ATOM    155 2HH1 ARG A   9       0.309  14.389 -16.577  1.00  0.80           H  
ATOM    156 1HH2 ARG A   9       0.950  10.960 -16.016  1.00  0.80           H  
ATOM    157 2HH2 ARG A   9       1.632  12.517 -16.499  1.00  0.80           H  
ATOM    158  N   LYS A  10      -6.229  16.180 -14.014  1.00  0.81           N  
ATOM    159  CA  LYS A  10      -7.536  16.791 -14.331  1.00  0.81           C  
ATOM    160  C   LYS A  10      -8.292  16.050 -15.431  1.00  0.81           C  
ATOM    161  O   LYS A  10      -9.423  16.400 -15.785  1.00  0.81           O  
ATOM    162  CB  LYS A  10      -7.348  18.231 -14.783  1.00  0.81           C  
ATOM    163  CG  LYS A  10      -6.854  19.182 -13.731  1.00  0.81           C  
ATOM    164  CD  LYS A  10      -6.679  20.589 -14.297  1.00  0.81           C  
ATOM    165  CE  LYS A  10      -6.205  21.574 -13.234  1.00  0.81           C  
ATOM    166  NZ  LYS A  10      -5.992  22.939 -13.800  1.00  0.81           N  
ATOM    167  H   LYS A  10      -5.400  16.584 -14.430  1.00  0.81           H  
ATOM    168  HA  LYS A  10      -8.152  16.774 -13.430  1.00  0.81           H  
ATOM    169 1HB  LYS A  10      -6.644  18.258 -15.615  1.00  0.81           H  
ATOM    170 2HB  LYS A  10      -8.297  18.615 -15.152  1.00  0.81           H  
ATOM    171 1HG  LYS A  10      -7.601  19.222 -12.947  1.00  0.81           H  
ATOM    172 2HG  LYS A  10      -5.913  18.827 -13.310  1.00  0.81           H  
ATOM    173 1HD  LYS A  10      -5.946  20.565 -15.106  1.00  0.81           H  
ATOM    174 2HD  LYS A  10      -7.628  20.937 -14.703  1.00  0.81           H  
ATOM    175 1HE  LYS A  10      -6.954  21.635 -12.445  1.00  0.81           H  
ATOM    176 2HE  LYS A  10      -5.269  21.217 -12.807  1.00  0.81           H  
ATOM    177 1HZ  LYS A  10      -5.681  23.563 -13.068  1.00  0.81           H  
ATOM    178 2HZ  LYS A  10      -5.291  22.897 -14.527  1.00  0.81           H  
ATOM    179 3HZ  LYS A  10      -6.859  23.282 -14.188  1.00  0.81           H  
ATOM    180  N   ARG A  11      -7.626  15.065 -15.990  1.00  0.82           N  
ATOM    181  CA  ARG A  11      -8.112  14.229 -17.070  1.00  0.82           C  
ATOM    182  C   ARG A  11      -7.806  12.803 -16.658  1.00  0.82           C  
ATOM    183  O   ARG A  11      -7.223  12.592 -15.596  1.00  0.82           O  
ATOM    184  CB  ARG A  11      -7.464  14.597 -18.397  1.00  0.82           C  
ATOM    185  CG  ARG A  11      -7.764  16.024 -18.866  1.00  0.82           C  
ATOM    186  CD  ARG A  11      -9.195  16.169 -19.261  1.00  0.82           C  
ATOM    187  NE  ARG A  11      -9.489  17.481 -19.803  1.00  0.82           N  
ATOM    188  CZ  ARG A  11      -9.889  18.553 -19.078  1.00  0.82           C  
ATOM    189  NH1 ARG A  11     -10.047  18.474 -17.767  1.00  0.82           N  
ATOM    190  NH2 ARG A  11     -10.129  19.701 -19.694  1.00  0.82           N  
ATOM    191  H   ARG A  11      -6.710  14.870 -15.627  1.00  0.82           H  
ATOM    192  HA  ARG A  11      -9.191  14.346 -17.164  1.00  0.82           H  
ATOM    193 1HB  ARG A  11      -6.384  14.488 -18.315  1.00  0.82           H  
ATOM    194 2HB  ARG A  11      -7.803  13.913 -19.172  1.00  0.82           H  
ATOM    195 1HG  ARG A  11      -7.546  16.742 -18.080  1.00  0.82           H  
ATOM    196 2HG  ARG A  11      -7.152  16.251 -19.738  1.00  0.82           H  
ATOM    197 1HD  ARG A  11      -9.437  15.426 -20.020  1.00  0.82           H  
ATOM    198 2HD  ARG A  11      -9.830  16.012 -18.389  1.00  0.82           H  
ATOM    199  HE  ARG A  11      -9.389  17.605 -20.800  1.00  0.82           H  
ATOM    200 1HH1 ARG A  11      -9.867  17.598 -17.252  1.00  0.82           H  
ATOM    201 2HH1 ARG A  11     -10.349  19.285 -17.251  1.00  0.82           H  
ATOM    202 1HH2 ARG A  11     -10.013  19.771 -20.696  1.00  0.82           H  
ATOM    203 2HH2 ARG A  11     -10.429  20.504 -19.163  1.00  0.82           H  
ATOM    204  N   GLY A  12      -8.215  11.816 -17.436  1.00  0.81           N  
ATOM    205  CA  GLY A  12      -7.956  10.453 -16.993  1.00  0.81           C  
ATOM    206  C   GLY A  12      -6.486  10.090 -17.127  1.00  0.81           C  
ATOM    207  O   GLY A  12      -5.662  10.903 -17.553  1.00  0.81           O  
ATOM    208  H   GLY A  12      -8.696  11.995 -18.305  1.00  0.81           H  
ATOM    209 1HA  GLY A  12      -8.266  10.341 -15.953  1.00  0.81           H  
ATOM    210 2HA  GLY A  12      -8.557   9.759 -17.580  1.00  0.81           H  
ATOM    211  N   CYS A  13      -6.167   8.856 -16.778  1.00  0.80           N  
ATOM    212  CA  CYS A  13      -4.787   8.391 -16.758  1.00  0.80           C  
ATOM    213  C   CYS A  13      -4.272   8.104 -18.160  1.00  0.80           C  
ATOM    214  O   CYS A  13      -5.050   7.827 -19.075  1.00  0.80           O  
ATOM    215  CB  CYS A  13      -4.673   7.139 -15.885  1.00  0.80           C  
ATOM    216  SG  CYS A  13      -5.110   7.401 -14.132  1.00  0.80           S  
ATOM    217  H   CYS A  13      -6.899   8.233 -16.472  1.00  0.80           H  
ATOM    218  HA  CYS A  13      -4.162   9.173 -16.334  1.00  0.80           H  
ATOM    219 1HB  CYS A  13      -5.321   6.358 -16.281  1.00  0.80           H  
ATOM    220 2HB  CYS A  13      -3.667   6.764 -15.922  1.00  0.80           H  
ATOM    221  N   LYS A  14      -2.955   8.184 -18.326  1.00  0.78           N  
ATOM    222  CA  LYS A  14      -2.324   7.969 -19.626  1.00  0.78           C  
ATOM    223  C   LYS A  14      -2.202   6.484 -19.937  1.00  0.78           C  
ATOM    224  O   LYS A  14      -2.368   5.651 -19.058  1.00  0.78           O  
ATOM    225  CB  LYS A  14      -0.955   8.650 -19.673  1.00  0.78           C  
ATOM    226  CG  LYS A  14      -0.999  10.153 -19.414  1.00  0.78           C  
ATOM    227  CD  LYS A  14      -1.783  10.885 -20.503  1.00  0.78           C  
ATOM    228  CE  LYS A  14      -1.733  12.396 -20.310  1.00  0.78           C  
ATOM    229  NZ  LYS A  14      -2.552  13.112 -21.333  1.00  0.78           N  
ATOM    230  H   LYS A  14      -2.358   8.407 -17.517  1.00  0.78           H  
ATOM    231  HA  LYS A  14      -2.957   8.419 -20.392  1.00  0.78           H  
ATOM    232 1HB  LYS A  14      -0.304   8.206 -18.919  1.00  0.78           H  
ATOM    233 2HB  LYS A  14      -0.492   8.486 -20.643  1.00  0.78           H  
ATOM    234 1HG  LYS A  14      -1.479  10.330 -18.447  1.00  0.78           H  
ATOM    235 2HG  LYS A  14       0.016  10.546 -19.369  1.00  0.78           H  
ATOM    236 1HD  LYS A  14      -1.368  10.636 -21.481  1.00  0.78           H  
ATOM    237 2HD  LYS A  14      -2.825  10.560 -20.475  1.00  0.78           H  
ATOM    238 1HE  LYS A  14      -2.111  12.640 -19.316  1.00  0.78           H  
ATOM    239 2HE  LYS A  14      -0.699  12.732 -20.387  1.00  0.78           H  
ATOM    240 1HZ  LYS A  14      -2.496  14.108 -21.176  1.00  0.78           H  
ATOM    241 2HZ  LYS A  14      -2.203  12.898 -22.257  1.00  0.78           H  
ATOM    242 3HZ  LYS A  14      -3.516  12.811 -21.258  1.00  0.78           H  
ATOM    243  N   ARG A  15      -1.934   6.151 -21.196  1.00  0.76           N  
ATOM    244  CA  ARG A  15      -1.809   4.758 -21.654  1.00  0.76           C  
ATOM    245  C   ARG A  15      -1.003   3.817 -20.742  1.00  0.76           C  
ATOM    246  O   ARG A  15      -1.348   2.646 -20.597  1.00  0.76           O  
ATOM    247  CB  ARG A  15      -1.171   4.737 -23.031  1.00  0.76           C  
ATOM    248  CG  ARG A  15      -1.020   3.357 -23.654  1.00  0.76           C  
ATOM    249  CD  ARG A  15      -0.434   3.436 -25.026  1.00  0.76           C  
ATOM    250  NE  ARG A  15      -0.242   2.118 -25.617  1.00  0.76           N  
ATOM    251  CZ  ARG A  15       0.279   1.893 -26.842  1.00  0.76           C  
ATOM    252  NH1 ARG A  15       0.656   2.904 -27.595  1.00  0.76           N  
ATOM    253  NH2 ARG A  15       0.409   0.655 -27.287  1.00  0.76           N  
ATOM    254  H   ARG A  15      -1.821   6.889 -21.875  1.00  0.76           H  
ATOM    255  HA  ARG A  15      -2.818   4.354 -21.739  1.00  0.76           H  
ATOM    256 1HB  ARG A  15      -1.760   5.345 -23.715  1.00  0.76           H  
ATOM    257 2HB  ARG A  15      -0.176   5.178 -22.976  1.00  0.76           H  
ATOM    258 1HG  ARG A  15      -0.359   2.752 -23.032  1.00  0.76           H  
ATOM    259 2HG  ARG A  15      -1.997   2.878 -23.721  1.00  0.76           H  
ATOM    260 1HD  ARG A  15      -1.100   4.006 -25.673  1.00  0.76           H  
ATOM    261 2HD  ARG A  15       0.535   3.931 -24.976  1.00  0.76           H  
ATOM    262  HE  ARG A  15      -0.521   1.313 -25.071  1.00  0.76           H  
ATOM    263 1HH1 ARG A  15       0.556   3.851 -27.257  1.00  0.76           H  
ATOM    264 2HH1 ARG A  15       1.045   2.734 -28.511  1.00  0.76           H  
ATOM    265 1HH2 ARG A  15       0.120  -0.122 -26.710  1.00  0.76           H  
ATOM    266 2HH2 ARG A  15       0.799   0.487 -28.203  1.00  0.76           H  
ATOM    267  N   ARG A  16       0.093   4.311 -20.173  1.00  0.76           N  
ATOM    268  CA  ARG A  16       0.972   3.494 -19.334  1.00  0.76           C  
ATOM    269  C   ARG A  16       0.673   3.620 -17.835  1.00  0.76           C  
ATOM    270  O   ARG A  16       1.428   3.106 -17.007  1.00  0.76           O  
ATOM    271  CB  ARG A  16       2.422   3.876 -19.579  1.00  0.76           C  
ATOM    272  CG  ARG A  16       2.924   3.592 -20.994  1.00  0.76           C  
ATOM    273  CD  ARG A  16       4.354   3.980 -21.169  1.00  0.76           C  
ATOM    274  NE  ARG A  16       4.833   3.710 -22.521  1.00  0.76           N  
ATOM    275  CZ  ARG A  16       6.092   3.935 -22.951  1.00  0.76           C  
ATOM    276  NH1 ARG A  16       6.992   4.433 -22.131  1.00  0.76           N  
ATOM    277  NH2 ARG A  16       6.423   3.655 -24.200  1.00  0.76           N  
ATOM    278  H   ARG A  16       0.320   5.282 -20.317  1.00  0.76           H  
ATOM    279  HA  ARG A  16       0.839   2.451 -19.621  1.00  0.76           H  
ATOM    280 1HB  ARG A  16       2.550   4.941 -19.384  1.00  0.76           H  
ATOM    281 2HB  ARG A  16       3.062   3.337 -18.881  1.00  0.76           H  
ATOM    282 1HG  ARG A  16       2.829   2.526 -21.201  1.00  0.76           H  
ATOM    283 2HG  ARG A  16       2.324   4.154 -21.711  1.00  0.76           H  
ATOM    284 1HD  ARG A  16       4.468   5.046 -20.974  1.00  0.76           H  
ATOM    285 2HD  ARG A  16       4.972   3.416 -20.471  1.00  0.76           H  
ATOM    286  HE  ARG A  16       4.172   3.325 -23.184  1.00  0.76           H  
ATOM    287 1HH1 ARG A  16       6.742   4.647 -21.177  1.00  0.76           H  
ATOM    288 2HH1 ARG A  16       7.934   4.600 -22.456  1.00  0.76           H  
ATOM    289 1HH2 ARG A  16       5.733   3.272 -24.832  1.00  0.76           H  
ATOM    290 2HH2 ARG A  16       7.364   3.823 -24.522  1.00  0.76           H  
ATOM    291  N   GLU A  17      -0.389   4.344 -17.496  1.00  0.78           N  
ATOM    292  CA  GLU A  17      -0.774   4.613 -16.116  1.00  0.78           C  
ATOM    293  C   GLU A  17      -2.038   3.887 -15.686  1.00  0.78           C  
ATOM    294  O   GLU A  17      -2.910   3.573 -16.497  1.00  0.78           O  
ATOM    295  CB  GLU A  17      -0.959   6.105 -15.916  1.00  0.78           C  
ATOM    296  CG  GLU A  17       0.270   6.896 -16.073  1.00  0.78           C  
ATOM    297  CD  GLU A  17       0.102   8.358 -15.959  1.00  0.78           C  
ATOM    298  OE1 GLU A  17      -1.004   8.863 -16.092  1.00  0.78           O  
ATOM    299  OE2 GLU A  17       1.116   9.005 -15.795  1.00  0.78           O  
ATOM    300  H   GLU A  17      -0.990   4.722 -18.224  1.00  0.78           H  
ATOM    301  HA  GLU A  17       0.028   4.276 -15.469  1.00  0.78           H  
ATOM    302 1HB  GLU A  17      -1.645   6.465 -16.649  1.00  0.78           H  
ATOM    303 2HB  GLU A  17      -1.374   6.286 -14.930  1.00  0.78           H  
ATOM    304 1HG  GLU A  17       0.928   6.585 -15.280  1.00  0.78           H  
ATOM    305 2HG  GLU A  17       0.729   6.656 -17.030  1.00  0.78           H  
ATOM    306  N   HIS A  18      -2.156   3.669 -14.388  1.00  0.80           N  
ATOM    307  CA  HIS A  18      -3.332   3.023 -13.839  1.00  0.80           C  
ATOM    308  C   HIS A  18      -4.010   3.909 -12.816  1.00  0.80           C  
ATOM    309  O   HIS A  18      -3.351   4.602 -12.043  1.00  0.80           O  
ATOM    310  CB  HIS A  18      -2.924   1.710 -13.165  1.00  0.80           C  
ATOM    311  CG  HIS A  18      -2.298   0.724 -14.107  1.00  0.80           C  
ATOM    312  ND1 HIS A  18      -3.027  -0.237 -14.777  1.00  0.80           N  
ATOM    313  CD2 HIS A  18      -1.010   0.562 -14.498  1.00  0.80           C  
ATOM    314  CE1 HIS A  18      -2.213  -0.953 -15.535  1.00  0.80           C  
ATOM    315  NE2 HIS A  18      -0.985  -0.489 -15.385  1.00  0.80           N  
ATOM    316  H   HIS A  18      -1.386   3.940 -13.779  1.00  0.80           H  
ATOM    317  HA  HIS A  18      -4.049   2.809 -14.630  1.00  0.80           H  
ATOM    318 1HB  HIS A  18      -2.209   1.922 -12.367  1.00  0.80           H  
ATOM    319 2HB  HIS A  18      -3.800   1.248 -12.707  1.00  0.80           H  
ATOM    320  HD2 HIS A  18      -0.153   1.159 -14.171  1.00  0.80           H  
ATOM    321  HE1 HIS A  18      -2.506  -1.783 -16.177  1.00  0.80           H  
ATOM    322  HE2 HIS A  18      -0.158  -0.845 -15.844  1.00  0.80           H  
ATOM    323  N   MET A  19      -5.333   3.880 -12.788  1.00  0.83           N  
ATOM    324  CA  MET A  19      -6.031   4.645 -11.768  1.00  0.83           C  
ATOM    325  C   MET A  19      -5.994   3.920 -10.442  1.00  0.83           C  
ATOM    326  O   MET A  19      -6.340   2.740 -10.359  1.00  0.83           O  
ATOM    327  CB  MET A  19      -7.468   4.929 -12.162  1.00  0.83           C  
ATOM    328  CG  MET A  19      -8.207   5.737 -11.111  1.00  0.83           C  
ATOM    329  SD  MET A  19      -9.876   6.202 -11.597  1.00  0.83           S  
ATOM    330  CE  MET A  19     -10.430   7.027 -10.105  1.00  0.83           C  
ATOM    331  H   MET A  19      -5.848   3.319 -13.452  1.00  0.83           H  
ATOM    332  HA  MET A  19      -5.520   5.599 -11.633  1.00  0.83           H  
ATOM    333 1HB  MET A  19      -7.489   5.491 -13.094  1.00  0.83           H  
ATOM    334 2HB  MET A  19      -8.002   3.994 -12.318  1.00  0.83           H  
ATOM    335 1HG  MET A  19      -8.281   5.141 -10.203  1.00  0.83           H  
ATOM    336 2HG  MET A  19      -7.636   6.628 -10.867  1.00  0.83           H  
ATOM    337 1HE  MET A  19     -11.455   7.372 -10.237  1.00  0.83           H  
ATOM    338 2HE  MET A  19     -10.383   6.333  -9.265  1.00  0.83           H  
ATOM    339 3HE  MET A  19      -9.792   7.881  -9.900  1.00  0.83           H  
ATOM    340  N   ASN A  20      -5.566   4.632  -9.413  1.00  0.85           N  
ATOM    341  CA  ASN A  20      -5.477   4.090  -8.066  1.00  0.85           C  
ATOM    342  C   ASN A  20      -6.530   4.706  -7.156  1.00  0.85           C  
ATOM    343  O   ASN A  20      -6.989   4.078  -6.202  1.00  0.85           O  
ATOM    344  CB  ASN A  20      -4.079   4.303  -7.544  1.00  0.85           C  
ATOM    345  CG  ASN A  20      -3.767   3.675  -6.218  1.00  0.85           C  
ATOM    346  OD1 ASN A  20      -3.995   2.480  -5.998  1.00  0.85           O  
ATOM    347  ND2 ASN A  20      -3.220   4.461  -5.326  1.00  0.85           N  
ATOM    348  H   ASN A  20      -5.277   5.595  -9.584  1.00  0.85           H  
ATOM    349  HA  ASN A  20      -5.672   3.018  -8.108  1.00  0.85           H  
ATOM    350 1HB  ASN A  20      -3.399   3.884  -8.278  1.00  0.85           H  
ATOM    351 2HB  ASN A  20      -3.886   5.375  -7.486  1.00  0.85           H  
ATOM    352 1HD2 ASN A  20      -2.976   4.103  -4.426  1.00  0.85           H  
ATOM    353 2HD2 ASN A  20      -3.045   5.421  -5.550  1.00  0.85           H  
ATOM    354  N   GLY A  21      -6.927   5.937  -7.459  1.00  0.88           N  
ATOM    355  CA  GLY A  21      -7.884   6.622  -6.593  1.00  0.88           C  
ATOM    356  C   GLY A  21      -8.217   8.024  -7.071  1.00  0.88           C  
ATOM    357  O   GLY A  21      -8.019   8.352  -8.240  1.00  0.88           O  
ATOM    358  H   GLY A  21      -6.511   6.409  -8.261  1.00  0.88           H  
ATOM    359 1HA  GLY A  21      -8.799   6.033  -6.533  1.00  0.88           H  
ATOM    360 2HA  GLY A  21      -7.476   6.673  -5.583  1.00  0.88           H  
ATOM    361  N   THR A  22      -8.771   8.827  -6.171  1.00  0.91           N  
ATOM    362  CA  THR A  22      -9.186  10.197  -6.467  1.00  0.91           C  
ATOM    363  C   THR A  22      -8.536  11.170  -5.488  1.00  0.91           C  
ATOM    364  O   THR A  22      -8.468  10.896  -4.287  1.00  0.91           O  
ATOM    365  CB  THR A  22     -10.718  10.322  -6.425  1.00  0.91           C  
ATOM    366  OG1 THR A  22     -11.279   9.438  -7.402  1.00  0.91           O  
ATOM    367  CG2 THR A  22     -11.184  11.755  -6.712  1.00  0.91           C  
ATOM    368  H   THR A  22      -8.906   8.478  -5.233  1.00  0.91           H  
ATOM    369  HA  THR A  22      -8.848  10.458  -7.470  1.00  0.91           H  
ATOM    370  HB  THR A  22     -11.070  10.029  -5.438  1.00  0.91           H  
ATOM    371  HG1 THR A  22     -10.968   9.707  -8.276  1.00  0.91           H  
ATOM    372 1HG2 THR A  22     -12.269  11.795  -6.672  1.00  0.91           H  
ATOM    373 2HG2 THR A  22     -10.774  12.433  -5.968  1.00  0.91           H  
ATOM    374 3HG2 THR A  22     -10.850  12.059  -7.698  1.00  0.91           H  
ATOM    375  N   CYS A  23      -8.035  12.282  -6.007  1.00  0.94           N  
ATOM    376  CA  CYS A  23      -7.392  13.300  -5.189  1.00  0.94           C  
ATOM    377  C   CYS A  23      -8.378  14.437  -5.005  1.00  0.94           C  
ATOM    378  O   CYS A  23      -9.250  14.644  -5.853  1.00  0.94           O  
ATOM    379  CB  CYS A  23      -6.207  13.933  -5.894  1.00  0.94           C  
ATOM    380  SG  CYS A  23      -5.009  12.822  -6.542  1.00  0.94           S  
ATOM    381  H   CYS A  23      -8.135  12.427  -7.005  1.00  0.94           H  
ATOM    382  HA  CYS A  23      -7.107  12.886  -4.222  1.00  0.94           H  
ATOM    383 1HB  CYS A  23      -6.552  14.552  -6.647  1.00  0.94           H  
ATOM    384 2HB  CYS A  23      -5.699  14.581  -5.184  1.00  0.94           H  
ATOM    385  N   ARG A  24      -8.208  15.234  -3.961  1.00  0.97           N  
ATOM    386  CA  ARG A  24      -9.031  16.431  -3.833  1.00  0.97           C  
ATOM    387  C   ARG A  24      -8.199  17.631  -3.446  1.00  0.97           C  
ATOM    388  O   ARG A  24      -7.376  17.566  -2.528  1.00  0.97           O  
ATOM    389  CB  ARG A  24     -10.152  16.262  -2.819  1.00  0.97           C  
ATOM    390  CG  ARG A  24     -11.062  17.510  -2.666  1.00  0.97           C  
ATOM    391  CD  ARG A  24     -12.233  17.238  -1.796  1.00  0.97           C  
ATOM    392  NE  ARG A  24     -13.081  18.424  -1.584  1.00  0.97           N  
ATOM    393  CZ  ARG A  24     -14.314  18.363  -1.015  1.00  0.97           C  
ATOM    394  NH1 ARG A  24     -14.785  17.186  -0.644  1.00  0.97           N  
ATOM    395  NH2 ARG A  24     -15.068  19.443  -0.820  1.00  0.97           N  
ATOM    396  H   ARG A  24      -7.503  15.025  -3.267  1.00  0.97           H  
ATOM    397  HA  ARG A  24      -9.485  16.641  -4.798  1.00  0.97           H  
ATOM    398 1HB  ARG A  24     -10.781  15.423  -3.111  1.00  0.97           H  
ATOM    399 2HB  ARG A  24      -9.731  16.037  -1.842  1.00  0.97           H  
ATOM    400 1HG  ARG A  24     -10.493  18.329  -2.219  1.00  0.97           H  
ATOM    401 2HG  ARG A  24     -11.425  17.825  -3.648  1.00  0.97           H  
ATOM    402 1HD  ARG A  24     -12.843  16.463  -2.254  1.00  0.97           H  
ATOM    403 2HD  ARG A  24     -11.884  16.895  -0.824  1.00  0.97           H  
ATOM    404  HE  ARG A  24     -12.697  19.349  -1.856  1.00  0.97           H  
ATOM    405 1HH1 ARG A  24     -14.231  16.353  -0.783  1.00  0.97           H  
ATOM    406 2HH1 ARG A  24     -15.700  17.120  -0.220  1.00  0.97           H  
ATOM    407 1HH2 ARG A  24     -14.771  20.389  -1.094  1.00  0.97           H  
ATOM    408 2HH2 ARG A  24     -15.974  19.340  -0.396  1.00  0.97           H  
ATOM    409  N   LYS A  25      -8.407  18.716  -4.174  1.00  0.99           N  
ATOM    410  CA  LYS A  25      -7.724  19.970  -3.900  1.00  0.99           C  
ATOM    411  C   LYS A  25      -8.803  21.034  -3.863  1.00  0.99           C  
ATOM    412  O   LYS A  25      -9.548  21.206  -4.832  1.00  0.99           O  
ATOM    413  CB  LYS A  25      -6.687  20.287  -4.982  1.00  0.99           C  
ATOM    414  CG  LYS A  25      -5.613  19.203  -5.171  1.00  0.99           C  
ATOM    415  CD  LYS A  25      -4.598  19.593  -6.236  1.00  0.99           C  
ATOM    416  CE  LYS A  25      -3.570  18.487  -6.454  1.00  0.99           C  
ATOM    417  NZ  LYS A  25      -2.552  18.872  -7.473  1.00  0.99           N  
ATOM    418  H   LYS A  25      -9.107  18.667  -4.919  1.00  0.99           H  
ATOM    419  HA  LYS A  25      -7.242  19.925  -2.923  1.00  0.99           H  
ATOM    420 1HB  LYS A  25      -7.163  20.513  -5.911  1.00  0.99           H  
ATOM    421 2HB  LYS A  25      -6.154  21.190  -4.687  1.00  0.99           H  
ATOM    422 1HG  LYS A  25      -5.099  19.032  -4.224  1.00  0.99           H  
ATOM    423 2HG  LYS A  25      -6.089  18.270  -5.476  1.00  0.99           H  
ATOM    424 1HD  LYS A  25      -5.110  19.790  -7.178  1.00  0.99           H  
ATOM    425 2HD  LYS A  25      -4.081  20.501  -5.929  1.00  0.99           H  
ATOM    426 1HE  LYS A  25      -3.068  18.275  -5.512  1.00  0.99           H  
ATOM    427 2HE  LYS A  25      -4.085  17.583  -6.791  1.00  0.99           H  
ATOM    428 1HZ  LYS A  25      -1.891  18.117  -7.592  1.00  0.99           H  
ATOM    429 2HZ  LYS A  25      -3.012  19.059  -8.355  1.00  0.99           H  
ATOM    430 3HZ  LYS A  25      -2.064  19.701  -7.166  1.00  0.99           H  
ATOM    431  N   GLY A  26      -8.926  21.754  -2.760  1.00  0.99           N  
ATOM    432  CA  GLY A  26     -10.036  22.690  -2.699  1.00  0.99           C  
ATOM    433  C   GLY A  26     -11.319  21.871  -2.841  1.00  0.99           C  
ATOM    434  O   GLY A  26     -11.539  20.922  -2.081  1.00  0.99           O  
ATOM    435  H   GLY A  26      -8.296  21.631  -1.979  1.00  0.99           H  
ATOM    436 1HA  GLY A  26     -10.031  23.224  -1.748  1.00  0.99           H  
ATOM    437 2HA  GLY A  26      -9.959  23.424  -3.500  1.00  0.99           H  
ATOM    438  N   HIS A  27     -12.149  22.230  -3.818  1.00  0.97           N  
ATOM    439  CA  HIS A  27     -13.401  21.523  -4.038  1.00  0.97           C  
ATOM    440  C   HIS A  27     -13.422  20.775  -5.374  1.00  0.97           C  
ATOM    441  O   HIS A  27     -14.491  20.413  -5.873  1.00  0.97           O  
ATOM    442  CB  HIS A  27     -14.563  22.504  -3.961  1.00  0.97           C  
ATOM    443  CG  HIS A  27     -14.643  23.172  -2.622  1.00  0.97           C  
ATOM    444  ND1 HIS A  27     -14.986  22.496  -1.467  1.00  0.97           N  
ATOM    445  CD2 HIS A  27     -14.418  24.458  -2.255  1.00  0.97           C  
ATOM    446  CE1 HIS A  27     -14.969  23.343  -0.446  1.00  0.97           C  
ATOM    447  NE2 HIS A  27     -14.630  24.537  -0.900  1.00  0.97           N  
ATOM    448  H   HIS A  27     -11.902  23.004  -4.418  1.00  0.97           H  
ATOM    449  HA  HIS A  27     -13.542  20.783  -3.257  1.00  0.97           H  
ATOM    450 1HB  HIS A  27     -14.451  23.270  -4.729  1.00  0.97           H  
ATOM    451 2HB  HIS A  27     -15.501  21.981  -4.146  1.00  0.97           H  
ATOM    452  HD2 HIS A  27     -14.127  25.277  -2.913  1.00  0.97           H  
ATOM    453  HE1 HIS A  27     -15.197  23.098   0.591  1.00  0.97           H  
ATOM    454  HE2 HIS A  27     -14.539  25.378  -0.344  1.00  0.97           H  
ATOM    455  N   LEU A  28     -12.243  20.557  -5.957  1.00  0.92           N  
ATOM    456  CA  LEU A  28     -12.137  19.848  -7.226  1.00  0.92           C  
ATOM    457  C   LEU A  28     -11.592  18.439  -7.052  1.00  0.92           C  
ATOM    458  O   LEU A  28     -10.718  18.194  -6.213  1.00  0.92           O  
ATOM    459  CB  LEU A  28     -11.234  20.622  -8.182  1.00  0.92           C  
ATOM    460  CG  LEU A  28     -11.688  22.046  -8.503  1.00  0.92           C  
ATOM    461  CD1 LEU A  28     -10.665  22.698  -9.413  1.00  0.92           C  
ATOM    462  CD2 LEU A  28     -13.061  22.003  -9.147  1.00  0.92           C  
ATOM    463  H   LEU A  28     -11.388  20.879  -5.502  1.00  0.92           H  
ATOM    464  HA  LEU A  28     -13.129  19.774  -7.665  1.00  0.92           H  
ATOM    465 1HB  LEU A  28     -10.253  20.696  -7.726  1.00  0.92           H  
ATOM    466 2HB  LEU A  28     -11.141  20.064  -9.115  1.00  0.92           H  
ATOM    467  HG  LEU A  28     -11.740  22.629  -7.585  1.00  0.92           H  
ATOM    468 1HD1 LEU A  28     -10.975  23.718  -9.639  1.00  0.92           H  
ATOM    469 2HD1 LEU A  28      -9.697  22.717  -8.915  1.00  0.92           H  
ATOM    470 3HD1 LEU A  28     -10.585  22.130 -10.339  1.00  0.92           H  
ATOM    471 1HD2 LEU A  28     -13.390  23.018  -9.374  1.00  0.92           H  
ATOM    472 2HD2 LEU A  28     -13.012  21.423 -10.068  1.00  0.92           H  
ATOM    473 3HD2 LEU A  28     -13.772  21.536  -8.462  1.00  0.92           H  
ATOM    474  N   LEU A  29     -12.091  17.518  -7.869  1.00  0.86           N  
ATOM    475  CA  LEU A  29     -11.601  16.148  -7.836  1.00  0.86           C  
ATOM    476  C   LEU A  29     -10.682  15.871  -9.013  1.00  0.86           C  
ATOM    477  O   LEU A  29     -10.928  16.343 -10.126  1.00  0.86           O  
ATOM    478  CB  LEU A  29     -12.774  15.172  -7.826  1.00  0.86           C  
ATOM    479  CG  LEU A  29     -13.727  15.337  -6.642  1.00  0.86           C  
ATOM    480  CD1 LEU A  29     -14.849  14.328  -6.761  1.00  0.86           C  
ATOM    481  CD2 LEU A  29     -12.946  15.169  -5.342  1.00  0.86           C  
ATOM    482  H   LEU A  29     -12.816  17.773  -8.526  1.00  0.86           H  
ATOM    483  HA  LEU A  29     -11.030  16.004  -6.922  1.00  0.86           H  
ATOM    484 1HB  LEU A  29     -13.346  15.300  -8.742  1.00  0.86           H  
ATOM    485 2HB  LEU A  29     -12.381  14.163  -7.806  1.00  0.86           H  
ATOM    486  HG  LEU A  29     -14.169  16.334  -6.664  1.00  0.86           H  
ATOM    487 1HD1 LEU A  29     -15.538  14.450  -5.925  1.00  0.86           H  
ATOM    488 2HD1 LEU A  29     -15.383  14.488  -7.697  1.00  0.86           H  
ATOM    489 3HD1 LEU A  29     -14.435  13.321  -6.746  1.00  0.86           H  
ATOM    490 1HD2 LEU A  29     -13.615  15.296  -4.494  1.00  0.86           H  
ATOM    491 2HD2 LEU A  29     -12.498  14.178  -5.307  1.00  0.86           H  
ATOM    492 3HD2 LEU A  29     -12.156  15.919  -5.298  1.00  0.86           H  
ATOM    493  N   TYR A  30      -9.632  15.098  -8.753  1.00  0.80           N  
ATOM    494  CA  TYR A  30      -8.639  14.734  -9.764  1.00  0.80           C  
ATOM    495  C   TYR A  30      -8.424  13.227  -9.746  1.00  0.80           C  
ATOM    496  O   TYR A  30      -8.647  12.579  -8.728  1.00  0.80           O  
ATOM    497  CB  TYR A  30      -7.331  15.425  -9.446  1.00  0.80           C  
ATOM    498  CG  TYR A  30      -7.432  16.891  -9.305  1.00  0.80           C  
ATOM    499  CD1 TYR A  30      -7.887  17.404  -8.104  1.00  0.80           C  
ATOM    500  CD2 TYR A  30      -7.048  17.733 -10.311  1.00  0.80           C  
ATOM    501  CE1 TYR A  30      -7.990  18.743  -7.930  1.00  0.80           C  
ATOM    502  CE2 TYR A  30      -7.131  19.098 -10.116  1.00  0.80           C  
ATOM    503  CZ  TYR A  30      -7.604  19.600  -8.940  1.00  0.80           C  
ATOM    504  OH  TYR A  30      -7.677  20.964  -8.764  1.00  0.80           O  
ATOM    505  H   TYR A  30      -9.507  14.778  -7.793  1.00  0.80           H  
ATOM    506  HA  TYR A  30      -8.995  15.024 -10.754  1.00  0.80           H  
ATOM    507 1HB  TYR A  30      -6.937  15.032  -8.580  1.00  0.80           H  
ATOM    508 2HB  TYR A  30      -6.616  15.215 -10.226  1.00  0.80           H  
ATOM    509  HD1 TYR A  30      -8.186  16.731  -7.296  1.00  0.80           H  
ATOM    510  HD2 TYR A  30      -6.673  17.329 -11.246  1.00  0.80           H  
ATOM    511  HE1 TYR A  30      -8.371  19.123  -6.997  1.00  0.80           H  
ATOM    512  HE2 TYR A  30      -6.824  19.780 -10.893  1.00  0.80           H  
ATOM    513  HH  TYR A  30      -8.043  21.158  -7.893  1.00  0.80           H  
ATOM    514  N   THR A  31      -7.975  12.655 -10.841  1.00  0.76           N  
ATOM    515  CA  THR A  31      -7.713  11.221 -10.850  1.00  0.76           C  
ATOM    516  C   THR A  31      -6.302  10.934 -10.369  1.00  0.76           C  
ATOM    517  O   THR A  31      -5.361  11.584 -10.812  1.00  0.76           O  
ATOM    518  CB  THR A  31      -7.908  10.623 -12.256  1.00  0.76           C  
ATOM    519  OG1 THR A  31      -9.266  10.823 -12.680  1.00  0.76           O  
ATOM    520  CG2 THR A  31      -7.624   9.157 -12.222  1.00  0.76           C  
ATOM    521  H   THR A  31      -7.780  13.230 -11.659  1.00  0.76           H  
ATOM    522  HA  THR A  31      -8.408  10.728 -10.170  1.00  0.76           H  
ATOM    523  HB  THR A  31      -7.231  11.110 -12.968  1.00  0.76           H  
ATOM    524  HG1 THR A  31      -9.372  11.726 -12.992  1.00  0.76           H  
ATOM    525 1HG2 THR A  31      -7.774   8.728 -13.209  1.00  0.76           H  
ATOM    526 2HG2 THR A  31      -6.608   8.976 -11.905  1.00  0.76           H  
ATOM    527 3HG2 THR A  31      -8.298   8.711 -11.523  1.00  0.76           H  
ATOM    528  N   LEU A  32      -6.147   9.990  -9.446  1.00  0.75           N  
ATOM    529  CA  LEU A  32      -4.814   9.626  -8.989  1.00  0.75           C  
ATOM    530  C   LEU A  32      -4.307   8.505  -9.881  1.00  0.75           C  
ATOM    531  O   LEU A  32      -4.873   7.395  -9.865  1.00  0.75           O  
ATOM    532  CB  LEU A  32      -4.835   9.117  -7.558  1.00  0.75           C  
ATOM    533  CG  LEU A  32      -3.496   8.788  -6.980  1.00  0.75           C  
ATOM    534  CD1 LEU A  32      -2.699  10.086  -6.881  1.00  0.75           C  
ATOM    535  CD2 LEU A  32      -3.678   8.118  -5.645  1.00  0.75           C  
ATOM    536  H   LEU A  32      -6.953   9.499  -9.078  1.00  0.75           H  
ATOM    537  HA  LEU A  32      -4.151  10.486  -9.071  1.00  0.75           H  
ATOM    538 1HB  LEU A  32      -5.318   9.856  -6.922  1.00  0.75           H  
ATOM    539 2HB  LEU A  32      -5.410   8.218  -7.531  1.00  0.75           H  
ATOM    540  HG  LEU A  32      -2.968   8.111  -7.650  1.00  0.75           H  
ATOM    541 1HD1 LEU A  32      -1.736   9.934  -6.481  1.00  0.75           H  
ATOM    542 2HD1 LEU A  32      -2.609  10.528  -7.862  1.00  0.75           H  
ATOM    543 3HD1 LEU A  32      -3.217  10.754  -6.231  1.00  0.75           H  
ATOM    544 1HD2 LEU A  32      -2.703   7.873  -5.224  1.00  0.75           H  
ATOM    545 2HD2 LEU A  32      -4.211   8.794  -4.972  1.00  0.75           H  
ATOM    546 3HD2 LEU A  32      -4.260   7.207  -5.777  1.00  0.75           H  
ATOM    547  N   CYS A  33      -3.252   8.809 -10.638  1.00  0.78           N  
ATOM    548  CA  CYS A  33      -2.671   7.913 -11.624  1.00  0.78           C  
ATOM    549  C   CYS A  33      -1.290   7.423 -11.211  1.00  0.78           C  
ATOM    550  O   CYS A  33      -0.436   8.207 -10.775  1.00  0.78           O  
ATOM    551  CB  CYS A  33      -2.596   8.651 -12.952  1.00  0.78           C  
ATOM    552  SG  CYS A  33      -4.202   9.148 -13.557  1.00  0.78           S  
ATOM    553  H   CYS A  33      -2.853   9.738 -10.546  1.00  0.78           H  
ATOM    554  HA  CYS A  33      -3.324   7.052 -11.730  1.00  0.78           H  
ATOM    555 1HB  CYS A  33      -1.983   9.549 -12.839  1.00  0.78           H  
ATOM    556 2HB  CYS A  33      -2.126   8.027 -13.697  1.00  0.78           H  
ATOM    557  N   CYS A  34      -1.053   6.125 -11.368  1.00  0.84           N  
ATOM    558  CA  CYS A  34       0.198   5.531 -10.923  1.00  0.84           C  
ATOM    559  C   CYS A  34       0.873   4.674 -11.991  1.00  0.84           C  
ATOM    560  O   CYS A  34       0.237   4.252 -12.960  1.00  0.84           O  
ATOM    561  CB  CYS A  34      -0.106   4.651  -9.724  1.00  0.84           C  
ATOM    562  SG  CYS A  34      -1.065   5.481  -8.444  1.00  0.84           S  
ATOM    563  H   CYS A  34      -1.794   5.532 -11.738  1.00  0.84           H  
ATOM    564  HA  CYS A  34       0.885   6.326 -10.628  1.00  0.84           H  
ATOM    565 1HB  CYS A  34      -0.667   3.774 -10.053  1.00  0.84           H  
ATOM    566 2HB  CYS A  34       0.825   4.300  -9.284  1.00  0.84           H  
ATOM    567  N   ARG A  35       2.149   4.371 -11.758  1.00  0.91           N  
ATOM    568  CA  ARG A  35       2.994   3.526 -12.610  1.00  0.91           C  
ATOM    569  C   ARG A  35       4.419   3.570 -12.104  1.00  0.91           C  
ATOM    570  O   ARG A  35       4.781   2.800 -11.213  1.00  0.91           O  
ATOM    571  OXT ARG A  35       5.043   4.607 -12.294  1.00  0.91           O  
ATOM    572  CB  ARG A  35       3.000   3.970 -14.077  1.00  0.91           C  
ATOM    573  CG  ARG A  35       3.527   5.392 -14.339  1.00  0.91           C  
ATOM    574  CD  ARG A  35       3.565   5.721 -15.803  1.00  0.91           C  
ATOM    575  NE  ARG A  35       3.828   7.159 -16.035  1.00  0.91           N  
ATOM    576  CZ  ARG A  35       5.053   7.717 -16.157  1.00  0.91           C  
ATOM    577  NH1 ARG A  35       6.134   6.967 -16.103  1.00  0.91           N  
ATOM    578  NH2 ARG A  35       5.170   9.021 -16.337  1.00  0.91           N  
ATOM    579  H   ARG A  35       2.575   4.769 -10.930  1.00  0.91           H  
ATOM    580  HA  ARG A  35       2.633   2.498 -12.559  1.00  0.91           H  
ATOM    581 1HB  ARG A  35       3.641   3.298 -14.642  1.00  0.91           H  
ATOM    582 2HB  ARG A  35       2.024   3.886 -14.514  1.00  0.91           H  
ATOM    583 1HG  ARG A  35       2.879   6.118 -13.850  1.00  0.91           H  
ATOM    584 2HG  ARG A  35       4.537   5.486 -13.949  1.00  0.91           H  
ATOM    585 1HD  ARG A  35       4.371   5.157 -16.264  1.00  0.91           H  
ATOM    586 2HD  ARG A  35       2.643   5.445 -16.285  1.00  0.91           H  
ATOM    587  HE  ARG A  35       3.002   7.792 -16.062  1.00  0.91           H  
ATOM    588 1HH1 ARG A  35       6.052   5.970 -15.966  1.00  0.91           H  
ATOM    589 2HH1 ARG A  35       7.046   7.390 -16.197  1.00  0.91           H  
ATOM    590 1HH2 ARG A  35       4.342   9.603 -16.382  1.00  0.91           H  
ATOM    591 2HH2 ARG A  35       6.083   9.437 -16.430  1.00  0.91           H  
TER     592
ENDMDL

REMARK ID 636705 MODEL 2 Mus_B_AP03599
PFRMAT TS
TARGET Mus_B_AP03599
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.523  -0.255  -2.161  1.00  2.25           N  
ATOM      2  CA  LEU A   1       2.719   0.435  -1.689  1.00  2.25           C  
ATOM      3  C   LEU A   1       2.427   1.865  -1.248  1.00  2.25           C  
ATOM      4  O   LEU A   1       2.195   2.753  -2.067  1.00  2.25           O  
ATOM      5  CB  LEU A   1       3.792   0.448  -2.782  1.00  2.25           C  
ATOM      6  CG  LEU A   1       5.084   1.193  -2.426  1.00  2.25           C  
ATOM      7  CD1 LEU A   1       5.736   0.533  -1.222  1.00  2.25           C  
ATOM      8  CD2 LEU A   1       6.016   1.208  -3.630  1.00  2.25           C  
ATOM      9 1H   LEU A   1       1.605  -1.241  -1.961  1.00  2.25           H  
ATOM     10 2H   LEU A   1       0.711   0.116  -1.689  1.00  2.25           H  
ATOM     11 3H   LEU A   1       1.425  -0.121  -3.157  1.00  2.25           H  
ATOM     12  HA  LEU A   1       3.107  -0.112  -0.830  1.00  2.25           H  
ATOM     13 1HB  LEU A   1       4.056  -0.580  -3.021  1.00  2.25           H  
ATOM     14 2HB  LEU A   1       3.373   0.911  -3.674  1.00  2.25           H  
ATOM     15  HG  LEU A   1       4.849   2.200  -2.166  1.00  2.25           H  
ATOM     16 1HD1 LEU A   1       6.648   1.064  -0.953  1.00  2.25           H  
ATOM     17 2HD1 LEU A   1       5.049   0.552  -0.377  1.00  2.25           H  
ATOM     18 3HD1 LEU A   1       5.979  -0.497  -1.465  1.00  2.25           H  
ATOM     19 1HD2 LEU A   1       6.927   1.752  -3.375  1.00  2.25           H  
ATOM     20 2HD2 LEU A   1       6.269   0.185  -3.908  1.00  2.25           H  
ATOM     21 3HD2 LEU A   1       5.526   1.699  -4.468  1.00  2.25           H  
ATOM     22  N   ARG A   2       2.504   2.098   0.061  1.00  1.97           N  
ATOM     23  CA  ARG A   2       2.238   3.414   0.659  1.00  1.97           C  
ATOM     24  C   ARG A   2       3.213   4.503   0.200  1.00  1.97           C  
ATOM     25  O   ARG A   2       2.910   5.693   0.270  1.00  1.97           O  
ATOM     26  CB  ARG A   2       2.312   3.324   2.176  1.00  1.97           C  
ATOM     27  CG  ARG A   2       3.711   3.057   2.723  1.00  1.97           C  
ATOM     28  CD  ARG A   2       3.718   2.846   4.189  1.00  1.97           C  
ATOM     29  NE  ARG A   2       5.065   2.599   4.680  1.00  1.97           N  
ATOM     30  CZ  ARG A   2       5.374   2.292   5.956  1.00  1.97           C  
ATOM     31  NH1 ARG A   2       4.423   2.186   6.859  1.00  1.97           N  
ATOM     32  NH2 ARG A   2       6.634   2.097   6.302  1.00  1.97           N  
ATOM     33  H   ARG A   2       2.727   1.335   0.686  1.00  1.97           H  
ATOM     34  HA  ARG A   2       1.228   3.718   0.378  1.00  1.97           H  
ATOM     35 1HB  ARG A   2       1.965   4.259   2.612  1.00  1.97           H  
ATOM     36 2HB  ARG A   2       1.655   2.530   2.531  1.00  1.97           H  
ATOM     37 1HG  ARG A   2       4.141   2.181   2.239  1.00  1.97           H  
ATOM     38 2HG  ARG A   2       4.343   3.923   2.522  1.00  1.97           H  
ATOM     39 1HD  ARG A   2       3.331   3.736   4.685  1.00  1.97           H  
ATOM     40 2HD  ARG A   2       3.098   1.988   4.439  1.00  1.97           H  
ATOM     41  HE  ARG A   2       5.832   2.684   4.009  1.00  1.97           H  
ATOM     42 1HH1 ARG A   2       3.458   2.334   6.595  1.00  1.97           H  
ATOM     43 2HH1 ARG A   2       4.655   1.957   7.814  1.00  1.97           H  
ATOM     44 1HH2 ARG A   2       7.366   2.181   5.605  1.00  1.97           H  
ATOM     45 2HH2 ARG A   2       6.867   1.867   7.257  1.00  1.97           H  
ATOM     46  N   ASP A   3       4.381   4.085  -0.274  1.00  1.66           N  
ATOM     47  CA  ASP A   3       5.438   4.980  -0.718  1.00  1.66           C  
ATOM     48  C   ASP A   3       5.335   5.326  -2.207  1.00  1.66           C  
ATOM     49  O   ASP A   3       6.191   6.028  -2.745  1.00  1.66           O  
ATOM     50  CB  ASP A   3       6.797   4.330  -0.458  1.00  1.66           C  
ATOM     51  CG  ASP A   3       7.106   4.128   1.026  1.00  1.66           C  
ATOM     52  OD1 ASP A   3       6.585   4.851   1.844  1.00  1.66           O  
ATOM     53  OD2 ASP A   3       7.841   3.226   1.330  1.00  1.66           O  
ATOM     54  H   ASP A   3       4.546   3.093  -0.316  1.00  1.66           H  
ATOM     55  HA  ASP A   3       5.368   5.905  -0.147  1.00  1.66           H  
ATOM     56 1HB  ASP A   3       6.842   3.376  -0.963  1.00  1.66           H  
ATOM     57 2HB  ASP A   3       7.578   4.956  -0.887  1.00  1.66           H  
ATOM     58  N   LEU A   4       4.312   4.818  -2.893  1.00  1.37           N  
ATOM     59  CA  LEU A   4       4.175   5.106  -4.311  1.00  1.37           C  
ATOM     60  C   LEU A   4       3.628   6.511  -4.534  1.00  1.37           C  
ATOM     61  O   LEU A   4       2.590   6.881  -3.982  1.00  1.37           O  
ATOM     62  CB  LEU A   4       3.242   4.099  -4.985  1.00  1.37           C  
ATOM     63  CG  LEU A   4       3.079   4.274  -6.492  1.00  1.37           C  
ATOM     64  CD1 LEU A   4       4.396   3.991  -7.176  1.00  1.37           C  
ATOM     65  CD2 LEU A   4       1.980   3.345  -7.004  1.00  1.37           C  
ATOM     66  H   LEU A   4       3.609   4.235  -2.439  1.00  1.37           H  
ATOM     67  HA  LEU A   4       5.158   5.039  -4.774  1.00  1.37           H  
ATOM     68 1HB  LEU A   4       3.615   3.101  -4.801  1.00  1.37           H  
ATOM     69 2HB  LEU A   4       2.256   4.181  -4.525  1.00  1.37           H  
ATOM     70  HG  LEU A   4       2.818   5.297  -6.700  1.00  1.37           H  
ATOM     71 1HD1 LEU A   4       4.282   4.137  -8.251  1.00  1.37           H  
ATOM     72 2HD1 LEU A   4       5.158   4.673  -6.799  1.00  1.37           H  
ATOM     73 3HD1 LEU A   4       4.697   2.964  -6.976  1.00  1.37           H  
ATOM     74 1HD2 LEU A   4       1.861   3.479  -8.080  1.00  1.37           H  
ATOM     75 2HD2 LEU A   4       2.251   2.311  -6.794  1.00  1.37           H  
ATOM     76 3HD2 LEU A   4       1.045   3.587  -6.502  1.00  1.37           H  
ATOM     77  N   VAL A   5       4.321   7.293  -5.351  1.00  1.13           N  
ATOM     78  CA  VAL A   5       3.868   8.641  -5.660  1.00  1.13           C  
ATOM     79  C   VAL A   5       3.325   8.712  -7.068  1.00  1.13           C  
ATOM     80  O   VAL A   5       4.027   8.399  -8.030  1.00  1.13           O  
ATOM     81  CB  VAL A   5       5.002   9.662  -5.510  1.00  1.13           C  
ATOM     82  CG1 VAL A   5       4.493  11.058  -5.896  1.00  1.13           C  
ATOM     83  CG2 VAL A   5       5.504   9.638  -4.068  1.00  1.13           C  
ATOM     84  H   VAL A   5       5.174   6.944  -5.763  1.00  1.13           H  
ATOM     85  HA  VAL A   5       3.070   8.909  -4.968  1.00  1.13           H  
ATOM     86  HB  VAL A   5       5.814   9.405  -6.188  1.00  1.13           H  
ATOM     87 1HG1 VAL A   5       5.298  11.784  -5.798  1.00  1.13           H  
ATOM     88 2HG1 VAL A   5       4.141  11.048  -6.927  1.00  1.13           H  
ATOM     89 3HG1 VAL A   5       3.671  11.340  -5.240  1.00  1.13           H  
ATOM     90 1HG2 VAL A   5       6.314  10.357  -3.950  1.00  1.13           H  
ATOM     91 2HG2 VAL A   5       4.687   9.898  -3.397  1.00  1.13           H  
ATOM     92 3HG2 VAL A   5       5.870   8.637  -3.822  1.00  1.13           H  
ATOM     93  N   CYS A   6       2.075   9.122  -7.170  1.00  0.97           N  
ATOM     94  CA  CYS A   6       1.372   9.220  -8.441  1.00  0.97           C  
ATOM     95  C   CYS A   6       0.746  10.593  -8.607  1.00  0.97           C  
ATOM     96  O   CYS A   6       0.583  11.330  -7.633  1.00  0.97           O  
ATOM     97  CB  CYS A   6       0.301   8.151  -8.530  1.00  0.97           C  
ATOM     98  SG  CYS A   6       0.930   6.495  -8.408  1.00  0.97           S  
ATOM     99  H   CYS A   6       1.583   9.362  -6.321  1.00  0.97           H  
ATOM    100  HA  CYS A   6       2.085   9.065  -9.250  1.00  0.97           H  
ATOM    101 1HB  CYS A   6      -0.396   8.285  -7.715  1.00  0.97           H  
ATOM    102 2HB  CYS A   6      -0.240   8.252  -9.467  1.00  0.97           H  
ATOM    103  N   TYR A   7       0.379  10.929  -9.838  1.00  0.87           N  
ATOM    104  CA  TYR A   7      -0.194  12.238 -10.111  1.00  0.87           C  
ATOM    105  C   TYR A   7      -1.558  12.145 -10.776  1.00  0.87           C  
ATOM    106  O   TYR A   7      -1.818  11.240 -11.561  1.00  0.87           O  
ATOM    107  CB  TYR A   7       0.793  13.002 -10.985  1.00  0.87           C  
ATOM    108  CG  TYR A   7       2.142  13.159 -10.289  1.00  0.87           C  
ATOM    109  CD1 TYR A   7       3.095  12.143 -10.393  1.00  0.87           C  
ATOM    110  CD2 TYR A   7       2.419  14.286  -9.534  1.00  0.87           C  
ATOM    111  CE1 TYR A   7       4.308  12.260  -9.747  1.00  0.87           C  
ATOM    112  CE2 TYR A   7       3.639  14.403  -8.890  1.00  0.87           C  
ATOM    113  CZ  TYR A   7       4.580  13.396  -8.995  1.00  0.87           C  
ATOM    114  OH  TYR A   7       5.794  13.521  -8.353  1.00  0.87           O  
ATOM    115  H   TYR A   7       0.528  10.266 -10.599  1.00  0.87           H  
ATOM    116  HA  TYR A   7      -0.324  12.769  -9.168  1.00  0.87           H  
ATOM    117 1HB  TYR A   7       0.945  12.468 -11.928  1.00  0.87           H  
ATOM    118 2HB  TYR A   7       0.399  13.991 -11.219  1.00  0.87           H  
ATOM    119  HD1 TYR A   7       2.876  11.250 -10.985  1.00  0.87           H  
ATOM    120  HD2 TYR A   7       1.677  15.079  -9.446  1.00  0.87           H  
ATOM    121  HE1 TYR A   7       5.048  11.463  -9.829  1.00  0.87           H  
ATOM    122  HE2 TYR A   7       3.857  15.291  -8.298  1.00  0.87           H  
ATOM    123  HH  TYR A   7       6.252  12.677  -8.372  1.00  0.87           H  
ATOM    124  N   CYS A   8      -2.437  13.090 -10.474  1.00  0.83           N  
ATOM    125  CA  CYS A   8      -3.767  13.078 -11.074  1.00  0.83           C  
ATOM    126  C   CYS A   8      -3.802  13.944 -12.332  1.00  0.83           C  
ATOM    127  O   CYS A   8      -3.357  15.092 -12.306  1.00  0.83           O  
ATOM    128  CB  CYS A   8      -4.790  13.591 -10.063  1.00  0.83           C  
ATOM    129  SG  CYS A   8      -4.903  12.584  -8.557  1.00  0.83           S  
ATOM    130  H   CYS A   8      -2.190  13.818  -9.821  1.00  0.83           H  
ATOM    131  HA  CYS A   8      -4.022  12.056 -11.342  1.00  0.83           H  
ATOM    132 1HB  CYS A   8      -4.537  14.609  -9.773  1.00  0.83           H  
ATOM    133 2HB  CYS A   8      -5.772  13.618 -10.526  1.00  0.83           H  
ATOM    134  N   ARG A   9      -4.347  13.409 -13.432  1.00  0.81           N  
ATOM    135  CA  ARG A   9      -4.402  14.168 -14.682  1.00  0.81           C  
ATOM    136  C   ARG A   9      -5.805  14.286 -15.298  1.00  0.81           C  
ATOM    137  O   ARG A   9      -6.610  13.355 -15.270  1.00  0.81           O  
ATOM    138  CB  ARG A   9      -3.486  13.524 -15.730  1.00  0.81           C  
ATOM    139  CG  ARG A   9      -1.994  13.510 -15.406  1.00  0.81           C  
ATOM    140  CD  ARG A   9      -1.195  13.056 -16.593  1.00  0.81           C  
ATOM    141  NE  ARG A   9       0.238  12.946 -16.309  1.00  0.81           N  
ATOM    142  CZ  ARG A   9       1.085  13.995 -16.203  1.00  0.81           C  
ATOM    143  NH1 ARG A   9       0.628  15.234 -16.293  1.00  0.81           N  
ATOM    144  NH2 ARG A   9       2.374  13.779 -16.002  1.00  0.81           N  
ATOM    145  H   ARG A   9      -4.674  12.448 -13.409  1.00  0.81           H  
ATOM    146  HA  ARG A   9      -4.039  15.174 -14.483  1.00  0.81           H  
ATOM    147 1HB  ARG A   9      -3.788  12.481 -15.874  1.00  0.81           H  
ATOM    148 2HB  ARG A   9      -3.616  14.027 -16.688  1.00  0.81           H  
ATOM    149 1HG  ARG A   9      -1.666  14.506 -15.109  1.00  0.81           H  
ATOM    150 2HG  ARG A   9      -1.813  12.804 -14.588  1.00  0.81           H  
ATOM    151 1HD  ARG A   9      -1.552  12.076 -16.914  1.00  0.81           H  
ATOM    152 2HD  ARG A   9      -1.325  13.762 -17.411  1.00  0.81           H  
ATOM    153  HE  ARG A   9       0.654  12.003 -16.275  1.00  0.81           H  
ATOM    154 1HH1 ARG A   9      -0.358  15.400 -16.436  1.00  0.81           H  
ATOM    155 2HH1 ARG A   9       1.263  16.015 -16.206  1.00  0.81           H  
ATOM    156 1HH2 ARG A   9       2.729  12.809 -15.930  1.00  0.81           H  
ATOM    157 2HH2 ARG A   9       3.010  14.553 -15.918  1.00  0.81           H  
ATOM    158  N   LYS A  10      -6.090  15.440 -15.912  1.00  0.81           N  
ATOM    159  CA  LYS A  10      -7.364  15.631 -16.621  1.00  0.81           C  
ATOM    160  C   LYS A  10      -7.447  14.776 -17.881  1.00  0.81           C  
ATOM    161  O   LYS A  10      -8.512  14.293 -18.266  1.00  0.81           O  
ATOM    162  CB  LYS A  10      -7.548  17.093 -16.997  1.00  0.81           C  
ATOM    163  CG  LYS A  10      -7.826  18.013 -15.836  1.00  0.81           C  
ATOM    164  CD  LYS A  10      -7.974  19.461 -16.281  1.00  0.81           C  
ATOM    165  CE  LYS A  10      -8.269  20.381 -15.098  1.00  0.81           C  
ATOM    166  NZ  LYS A  10      -8.375  21.809 -15.518  1.00  0.81           N  
ATOM    167  H   LYS A  10      -5.416  16.192 -15.888  1.00  0.81           H  
ATOM    168  HA  LYS A  10      -8.178  15.332 -15.960  1.00  0.81           H  
ATOM    169 1HB  LYS A  10      -6.654  17.453 -17.505  1.00  0.81           H  
ATOM    170 2HB  LYS A  10      -8.377  17.181 -17.700  1.00  0.81           H  
ATOM    171 1HG  LYS A  10      -8.762  17.701 -15.380  1.00  0.81           H  
ATOM    172 2HG  LYS A  10      -7.028  17.933 -15.098  1.00  0.81           H  
ATOM    173 1HD  LYS A  10      -7.054  19.791 -16.764  1.00  0.81           H  
ATOM    174 2HD  LYS A  10      -8.789  19.538 -17.001  1.00  0.81           H  
ATOM    175 1HE  LYS A  10      -9.208  20.077 -14.635  1.00  0.81           H  
ATOM    176 2HE  LYS A  10      -7.468  20.287 -14.364  1.00  0.81           H  
ATOM    177 1HZ  LYS A  10      -8.570  22.386 -14.712  1.00  0.81           H  
ATOM    178 2HZ  LYS A  10      -7.505  22.103 -15.939  1.00  0.81           H  
ATOM    179 3HZ  LYS A  10      -9.123  21.909 -16.190  1.00  0.81           H  
ATOM    180  N   ARG A  11      -6.307  14.627 -18.530  1.00  0.82           N  
ATOM    181  CA  ARG A  11      -6.156  13.859 -19.752  1.00  0.82           C  
ATOM    182  C   ARG A  11      -5.544  12.530 -19.356  1.00  0.82           C  
ATOM    183  O   ARG A  11      -5.215  12.342 -18.188  1.00  0.82           O  
ATOM    184  CB  ARG A  11      -5.315  14.603 -20.775  1.00  0.82           C  
ATOM    185  CG  ARG A  11      -5.951  15.906 -21.271  1.00  0.82           C  
ATOM    186  CD  ARG A  11      -5.138  16.580 -22.329  1.00  0.82           C  
ATOM    187  NE  ARG A  11      -5.760  17.826 -22.776  1.00  0.82           N  
ATOM    188  CZ  ARG A  11      -5.296  18.611 -23.773  1.00  0.82           C  
ATOM    189  NH1 ARG A  11      -4.208  18.274 -24.429  1.00  0.82           N  
ATOM    190  NH2 ARG A  11      -5.940  19.721 -24.093  1.00  0.82           N  
ATOM    191  H   ARG A  11      -5.487  15.061 -18.141  1.00  0.82           H  
ATOM    192  HA  ARG A  11      -7.138  13.675 -20.186  1.00  0.82           H  
ATOM    193 1HB  ARG A  11      -4.344  14.842 -20.342  1.00  0.82           H  
ATOM    194 2HB  ARG A  11      -5.139  13.967 -21.640  1.00  0.82           H  
ATOM    195 1HG  ARG A  11      -6.936  15.688 -21.683  1.00  0.82           H  
ATOM    196 2HG  ARG A  11      -6.057  16.595 -20.432  1.00  0.82           H  
ATOM    197 1HD  ARG A  11      -4.149  16.814 -21.936  1.00  0.82           H  
ATOM    198 2HD  ARG A  11      -5.040  15.919 -23.190  1.00  0.82           H  
ATOM    199  HE  ARG A  11      -6.601  18.125 -22.301  1.00  0.82           H  
ATOM    200 1HH1 ARG A  11      -3.717  17.426 -24.190  1.00  0.82           H  
ATOM    201 2HH1 ARG A  11      -3.865  18.863 -25.174  1.00  0.82           H  
ATOM    202 1HH2 ARG A  11      -6.778  19.982 -23.591  1.00  0.82           H  
ATOM    203 2HH2 ARG A  11      -5.595  20.307 -24.838  1.00  0.82           H  
ATOM    204  N   GLY A  12      -5.416  11.592 -20.281  1.00  0.81           N  
ATOM    205  CA  GLY A  12      -4.891  10.298 -19.871  1.00  0.81           C  
ATOM    206  C   GLY A  12      -3.397  10.345 -19.590  1.00  0.81           C  
ATOM    207  O   GLY A  12      -2.758  11.395 -19.680  1.00  0.81           O  
ATOM    208  H   GLY A  12      -5.685  11.761 -21.238  1.00  0.81           H  
ATOM    209 1HA  GLY A  12      -5.417   9.959 -18.977  1.00  0.81           H  
ATOM    210 2HA  GLY A  12      -5.089   9.563 -20.651  1.00  0.81           H  
ATOM    211  N   CYS A  13      -2.847   9.186 -19.266  1.00  0.80           N  
ATOM    212  CA  CYS A  13      -1.452   9.059 -18.865  1.00  0.80           C  
ATOM    213  C   CYS A  13      -0.504   9.197 -20.046  1.00  0.80           C  
ATOM    214  O   CYS A  13      -0.870   8.918 -21.189  1.00  0.80           O  
ATOM    215  CB  CYS A  13      -1.235   7.716 -18.167  1.00  0.80           C  
ATOM    216  SG  CYS A  13      -2.191   7.505 -16.628  1.00  0.80           S  
ATOM    217  H   CYS A  13      -3.433   8.365 -19.252  1.00  0.80           H  
ATOM    218  HA  CYS A  13      -1.218   9.860 -18.166  1.00  0.80           H  
ATOM    219 1HB  CYS A  13      -1.504   6.907 -18.845  1.00  0.80           H  
ATOM    220 2HB  CYS A  13      -0.194   7.595 -17.931  1.00  0.80           H  
ATOM    221  N   LYS A  14       0.718   9.636 -19.757  1.00  0.78           N  
ATOM    222  CA  LYS A  14       1.737   9.847 -20.782  1.00  0.78           C  
ATOM    223  C   LYS A  14       2.372   8.527 -21.192  1.00  0.78           C  
ATOM    224  O   LYS A  14       2.208   7.522 -20.516  1.00  0.78           O  
ATOM    225  CB  LYS A  14       2.804  10.824 -20.283  1.00  0.78           C  
ATOM    226  CG  LYS A  14       2.263  12.191 -19.877  1.00  0.78           C  
ATOM    227  CD  LYS A  14       1.671  12.938 -21.066  1.00  0.78           C  
ATOM    228  CE  LYS A  14       1.242  14.346 -20.679  1.00  0.78           C  
ATOM    229  NZ  LYS A  14       0.609  15.064 -21.820  1.00  0.78           N  
ATOM    230  H   LYS A  14       0.958   9.839 -18.777  1.00  0.78           H  
ATOM    231  HA  LYS A  14       1.256  10.276 -21.660  1.00  0.78           H  
ATOM    232 1HB  LYS A  14       3.304  10.399 -19.415  1.00  0.78           H  
ATOM    233 2HB  LYS A  14       3.556  10.973 -21.053  1.00  0.78           H  
ATOM    234 1HG  LYS A  14       1.487  12.053 -19.117  1.00  0.78           H  
ATOM    235 2HG  LYS A  14       3.066  12.784 -19.439  1.00  0.78           H  
ATOM    236 1HD  LYS A  14       2.409  12.995 -21.868  1.00  0.78           H  
ATOM    237 2HD  LYS A  14       0.800  12.392 -21.433  1.00  0.78           H  
ATOM    238 1HE  LYS A  14       0.528  14.287 -19.855  1.00  0.78           H  
ATOM    239 2HE  LYS A  14       2.116  14.907 -20.348  1.00  0.78           H  
ATOM    240 1HZ  LYS A  14       0.339  15.992 -21.526  1.00  0.78           H  
ATOM    241 2HZ  LYS A  14       1.266  15.132 -22.584  1.00  0.78           H  
ATOM    242 3HZ  LYS A  14      -0.208  14.551 -22.120  1.00  0.78           H  
ATOM    243  N   ARG A  15       3.085   8.526 -22.314  1.00  0.77           N  
ATOM    244  CA  ARG A  15       3.745   7.328 -22.855  1.00  0.77           C  
ATOM    245  C   ARG A  15       4.487   6.446 -21.836  1.00  0.77           C  
ATOM    246  O   ARG A  15       4.482   5.221 -21.954  1.00  0.77           O  
ATOM    247  CB  ARG A  15       4.740   7.745 -23.925  1.00  0.77           C  
ATOM    248  CG  ARG A  15       5.471   6.605 -24.617  1.00  0.77           C  
ATOM    249  CD  ARG A  15       6.384   7.111 -25.687  1.00  0.77           C  
ATOM    250  NE  ARG A  15       7.129   6.034 -26.329  1.00  0.77           N  
ATOM    251  CZ  ARG A  15       8.029   6.207 -27.320  1.00  0.77           C  
ATOM    252  NH1 ARG A  15       8.290   7.415 -27.772  1.00  0.77           N  
ATOM    253  NH2 ARG A  15       8.651   5.162 -27.836  1.00  0.77           N  
ATOM    254  H   ARG A  15       3.169   9.390 -22.829  1.00  0.77           H  
ATOM    255  HA  ARG A  15       2.974   6.717 -23.325  1.00  0.77           H  
ATOM    256 1HB  ARG A  15       4.227   8.320 -24.694  1.00  0.77           H  
ATOM    257 2HB  ARG A  15       5.496   8.393 -23.482  1.00  0.77           H  
ATOM    258 1HG  ARG A  15       6.068   6.061 -23.882  1.00  0.77           H  
ATOM    259 2HG  ARG A  15       4.747   5.928 -25.070  1.00  0.77           H  
ATOM    260 1HD  ARG A  15       5.799   7.624 -26.451  1.00  0.77           H  
ATOM    261 2HD  ARG A  15       7.100   7.807 -25.250  1.00  0.77           H  
ATOM    262  HE  ARG A  15       6.956   5.090 -26.011  1.00  0.77           H  
ATOM    263 1HH1 ARG A  15       7.816   8.215 -27.380  1.00  0.77           H  
ATOM    264 2HH1 ARG A  15       8.964   7.541 -28.514  1.00  0.77           H  
ATOM    265 1HH2 ARG A  15       8.452   4.233 -27.490  1.00  0.77           H  
ATOM    266 2HH2 ARG A  15       9.325   5.291 -28.577  1.00  0.77           H  
ATOM    267  N   ARG A  16       5.164   7.062 -20.871  1.00  0.78           N  
ATOM    268  CA  ARG A  16       5.954   6.330 -19.882  1.00  0.78           C  
ATOM    269  C   ARG A  16       5.214   6.102 -18.558  1.00  0.78           C  
ATOM    270  O   ARG A  16       5.815   5.645 -17.582  1.00  0.78           O  
ATOM    271  CB  ARG A  16       7.246   7.074 -19.599  1.00  0.78           C  
ATOM    272  CG  ARG A  16       8.189   7.192 -20.795  1.00  0.78           C  
ATOM    273  CD  ARG A  16       9.444   7.923 -20.445  1.00  0.78           C  
ATOM    274  NE  ARG A  16      10.345   8.040 -21.588  1.00  0.78           N  
ATOM    275  CZ  ARG A  16      11.560   8.625 -21.552  1.00  0.78           C  
ATOM    276  NH1 ARG A  16      12.009   9.144 -20.430  1.00  0.78           N  
ATOM    277  NH2 ARG A  16      12.302   8.678 -22.645  1.00  0.78           N  
ATOM    278  H   ARG A  16       5.123   8.068 -20.817  1.00  0.78           H  
ATOM    279  HA  ARG A  16       6.204   5.355 -20.303  1.00  0.78           H  
ATOM    280 1HB  ARG A  16       7.011   8.082 -19.255  1.00  0.78           H  
ATOM    281 2HB  ARG A  16       7.784   6.572 -18.795  1.00  0.78           H  
ATOM    282 1HG  ARG A  16       8.456   6.193 -21.144  1.00  0.78           H  
ATOM    283 2HG  ARG A  16       7.688   7.733 -21.599  1.00  0.78           H  
ATOM    284 1HD  ARG A  16       9.196   8.928 -20.102  1.00  0.78           H  
ATOM    285 2HD  ARG A  16       9.966   7.388 -19.653  1.00  0.78           H  
ATOM    286  HE  ARG A  16      10.037   7.652 -22.469  1.00  0.78           H  
ATOM    287 1HH1 ARG A  16      11.444   9.105 -19.594  1.00  0.78           H  
ATOM    288 2HH1 ARG A  16      12.919   9.583 -20.406  1.00  0.78           H  
ATOM    289 1HH2 ARG A  16      11.959   8.279 -23.509  1.00  0.78           H  
ATOM    290 2HH2 ARG A  16      13.210   9.116 -22.619  1.00  0.78           H  
ATOM    291  N   GLU A  17       3.938   6.472 -18.515  1.00  0.81           N  
ATOM    292  CA  GLU A  17       3.116   6.375 -17.314  1.00  0.81           C  
ATOM    293  C   GLU A  17       2.063   5.283 -17.392  1.00  0.81           C  
ATOM    294  O   GLU A  17       1.588   4.922 -18.469  1.00  0.81           O  
ATOM    295  CB  GLU A  17       2.442   7.707 -17.040  1.00  0.81           C  
ATOM    296  CG  GLU A  17       3.369   8.796 -16.698  1.00  0.81           C  
ATOM    297  CD  GLU A  17       2.748  10.120 -16.498  1.00  0.81           C  
ATOM    298  OE1 GLU A  17       1.633  10.352 -16.943  1.00  0.81           O  
ATOM    299  OE2 GLU A  17       3.430  10.954 -15.938  1.00  0.81           O  
ATOM    300  H   GLU A  17       3.489   6.821 -19.358  1.00  0.81           H  
ATOM    301  HA  GLU A  17       3.763   6.140 -16.476  1.00  0.81           H  
ATOM    302 1HB  GLU A  17       1.928   8.015 -17.922  1.00  0.81           H  
ATOM    303 2HB  GLU A  17       1.721   7.588 -16.240  1.00  0.81           H  
ATOM    304 1HG  GLU A  17       3.826   8.512 -15.766  1.00  0.81           H  
ATOM    305 2HG  GLU A  17       4.137   8.867 -17.465  1.00  0.81           H  
ATOM    306  N   HIS A  18       1.661   4.792 -16.232  1.00  0.84           N  
ATOM    307  CA  HIS A  18       0.637   3.767 -16.164  1.00  0.84           C  
ATOM    308  C   HIS A  18      -0.540   4.224 -15.330  1.00  0.84           C  
ATOM    309  O   HIS A  18      -0.376   4.906 -14.319  1.00  0.84           O  
ATOM    310  CB  HIS A  18       1.229   2.499 -15.545  1.00  0.84           C  
ATOM    311  CG  HIS A  18       2.361   1.920 -16.342  1.00  0.84           C  
ATOM    312  ND1 HIS A  18       2.176   0.957 -17.313  1.00  0.84           N  
ATOM    313  CD2 HIS A  18       3.690   2.182 -16.317  1.00  0.84           C  
ATOM    314  CE1 HIS A  18       3.346   0.648 -17.849  1.00  0.84           C  
ATOM    315  NE2 HIS A  18       4.279   1.375 -17.262  1.00  0.84           N  
ATOM    316  H   HIS A  18       2.108   5.127 -15.381  1.00  0.84           H  
ATOM    317  HA  HIS A  18       0.272   3.536 -17.163  1.00  0.84           H  
ATOM    318 1HB  HIS A  18       1.596   2.726 -14.541  1.00  0.84           H  
ATOM    319 2HB  HIS A  18       0.449   1.743 -15.447  1.00  0.84           H  
ATOM    320  HD2 HIS A  18       4.196   2.902 -15.669  1.00  0.84           H  
ATOM    321  HE1 HIS A  18       3.510  -0.083 -18.641  1.00  0.84           H  
ATOM    322  HE2 HIS A  18       5.267   1.349 -17.471  1.00  0.84           H  
ATOM    323  N   MET A  19      -1.738   3.841 -15.745  1.00  0.87           N  
ATOM    324  CA  MET A  19      -2.921   4.173 -14.965  1.00  0.87           C  
ATOM    325  C   MET A  19      -3.041   3.265 -13.752  1.00  0.87           C  
ATOM    326  O   MET A  19      -2.903   2.045 -13.868  1.00  0.87           O  
ATOM    327  CB  MET A  19      -4.175   4.109 -15.819  1.00  0.87           C  
ATOM    328  CG  MET A  19      -5.427   4.471 -15.044  1.00  0.87           C  
ATOM    329  SD  MET A  19      -6.911   4.572 -16.053  1.00  0.87           S  
ATOM    330  CE  MET A  19      -8.131   4.961 -14.793  1.00  0.87           C  
ATOM    331  H   MET A  19      -1.828   3.301 -16.594  1.00  0.87           H  
ATOM    332  HA  MET A  19      -2.816   5.193 -14.602  1.00  0.87           H  
ATOM    333 1HB  MET A  19      -4.086   4.805 -16.653  1.00  0.87           H  
ATOM    334 2HB  MET A  19      -4.296   3.107 -16.226  1.00  0.87           H  
ATOM    335 1HG  MET A  19      -5.595   3.703 -14.302  1.00  0.87           H  
ATOM    336 2HG  MET A  19      -5.277   5.412 -14.515  1.00  0.87           H  
ATOM    337 1HE  MET A  19      -9.113   5.055 -15.253  1.00  0.87           H  
ATOM    338 2HE  MET A  19      -8.153   4.166 -14.048  1.00  0.87           H  
ATOM    339 3HE  MET A  19      -7.872   5.902 -14.309  1.00  0.87           H  
ATOM    340  N   ASN A  20      -3.302   3.866 -12.598  1.00  0.89           N  
ATOM    341  CA  ASN A  20      -3.429   3.149 -11.334  1.00  0.89           C  
ATOM    342  C   ASN A  20      -4.696   3.551 -10.586  1.00  0.89           C  
ATOM    343  O   ASN A  20      -4.717   3.620  -9.358  1.00  0.89           O  
ATOM    344  CB  ASN A  20      -2.191   3.394 -10.498  1.00  0.89           C  
ATOM    345  CG  ASN A  20      -1.981   2.424  -9.359  1.00  0.89           C  
ATOM    346  OD1 ASN A  20      -2.354   1.248  -9.437  1.00  0.89           O  
ATOM    347  ND2 ASN A  20      -1.360   2.894  -8.301  1.00  0.89           N  
ATOM    348  H   ASN A  20      -3.384   4.885 -12.598  1.00  0.89           H  
ATOM    349  HA  ASN A  20      -3.504   2.082 -11.546  1.00  0.89           H  
ATOM    350 1HB  ASN A  20      -1.317   3.359 -11.151  1.00  0.89           H  
ATOM    351 2HB  ASN A  20      -2.256   4.398 -10.091  1.00  0.89           H  
ATOM    352 1HD2 ASN A  20      -1.182   2.297  -7.520  1.00  0.89           H  
ATOM    353 2HD2 ASN A  20      -1.042   3.845  -8.284  1.00  0.89           H  
ATOM    354  N   GLY A  21      -5.758   3.802 -11.339  1.00  0.92           N  
ATOM    355  CA  GLY A  21      -7.031   4.206 -10.757  1.00  0.92           C  
ATOM    356  C   GLY A  21      -7.418   5.631 -11.132  1.00  0.92           C  
ATOM    357  O   GLY A  21      -6.824   6.230 -12.035  1.00  0.92           O  
ATOM    358  H   GLY A  21      -5.672   3.710 -12.339  1.00  0.92           H  
ATOM    359 1HA  GLY A  21      -7.810   3.521 -11.093  1.00  0.92           H  
ATOM    360 2HA  GLY A  21      -6.981   4.120  -9.673  1.00  0.92           H  
ATOM    361  N   THR A  22      -8.461   6.120 -10.470  1.00  0.94           N  
ATOM    362  CA  THR A  22      -9.089   7.415 -10.731  1.00  0.94           C  
ATOM    363  C   THR A  22      -9.108   8.293  -9.480  1.00  0.94           C  
ATOM    364  O   THR A  22      -9.374   7.805  -8.379  1.00  0.94           O  
ATOM    365  CB  THR A  22     -10.520   7.195 -11.255  1.00  0.94           C  
ATOM    366  OG1 THR A  22     -10.456   6.433 -12.466  1.00  0.94           O  
ATOM    367  CG2 THR A  22     -11.251   8.504 -11.526  1.00  0.94           C  
ATOM    368  H   THR A  22      -8.858   5.550  -9.737  1.00  0.94           H  
ATOM    369  HA  THR A  22      -8.512   7.936 -11.497  1.00  0.94           H  
ATOM    370  HB  THR A  22     -11.081   6.631 -10.512  1.00  0.94           H  
ATOM    371  HG1 THR A  22      -9.981   6.946 -13.130  1.00  0.94           H  
ATOM    372 1HG2 THR A  22     -12.251   8.284 -11.889  1.00  0.94           H  
ATOM    373 2HG2 THR A  22     -11.322   9.087 -10.612  1.00  0.94           H  
ATOM    374 3HG2 THR A  22     -10.719   9.075 -12.275  1.00  0.94           H  
ATOM    375  N   CYS A  23      -8.800   9.573  -9.654  1.00  0.96           N  
ATOM    376  CA  CYS A  23      -8.788  10.539  -8.561  1.00  0.96           C  
ATOM    377  C   CYS A  23     -10.085  11.328  -8.615  1.00  0.96           C  
ATOM    378  O   CYS A  23     -10.680  11.472  -9.684  1.00  0.96           O  
ATOM    379  CB  CYS A  23      -7.708  11.587  -8.745  1.00  0.96           C  
ATOM    380  SG  CYS A  23      -6.084  10.991  -9.016  1.00  0.96           S  
ATOM    381  H   CYS A  23      -8.597   9.886 -10.595  1.00  0.96           H  
ATOM    382  HA  CYS A  23      -8.693  10.028  -7.604  1.00  0.96           H  
ATOM    383 1HB  CYS A  23      -7.978  12.207  -9.529  1.00  0.96           H  
ATOM    384 2HB  CYS A  23      -7.685  12.214  -7.857  1.00  0.96           H  
ATOM    385  N   ARG A  24     -10.486  11.922  -7.500  1.00  0.98           N  
ATOM    386  CA  ARG A  24     -11.640  12.815  -7.542  1.00  0.98           C  
ATOM    387  C   ARG A  24     -11.381  14.096  -6.781  1.00  0.98           C  
ATOM    388  O   ARG A  24     -10.879  14.075  -5.654  1.00  0.98           O  
ATOM    389  CB  ARG A  24     -12.896  12.160  -6.984  1.00  0.98           C  
ATOM    390  CG  ARG A  24     -14.158  13.063  -7.019  1.00  0.98           C  
ATOM    391  CD  ARG A  24     -15.379  12.317  -6.620  1.00  0.98           C  
ATOM    392  NE  ARG A  24     -16.583  13.163  -6.575  1.00  0.98           N  
ATOM    393  CZ  ARG A  24     -17.839  12.658  -6.453  1.00  0.98           C  
ATOM    394  NH1 ARG A  24     -17.993  11.348  -6.382  1.00  0.98           N  
ATOM    395  NH2 ARG A  24     -18.922  13.431  -6.404  1.00  0.98           N  
ATOM    396  H   ARG A  24      -9.992  11.769  -6.632  1.00  0.98           H  
ATOM    397  HA  ARG A  24     -11.836  13.079  -8.579  1.00  0.98           H  
ATOM    398 1HB  ARG A  24     -13.115  11.255  -7.549  1.00  0.98           H  
ATOM    399 2HB  ARG A  24     -12.728  11.871  -5.949  1.00  0.98           H  
ATOM    400 1HG  ARG A  24     -14.033  13.900  -6.328  1.00  0.98           H  
ATOM    401 2HG  ARG A  24     -14.306  13.455  -8.029  1.00  0.98           H  
ATOM    402 1HD  ARG A  24     -15.555  11.516  -7.334  1.00  0.98           H  
ATOM    403 2HD  ARG A  24     -15.229  11.892  -5.629  1.00  0.98           H  
ATOM    404  HE  ARG A  24     -16.455  14.192  -6.607  1.00  0.98           H  
ATOM    405 1HH1 ARG A  24     -17.186  10.742  -6.417  1.00  0.98           H  
ATOM    406 2HH1 ARG A  24     -18.918  10.952  -6.291  1.00  0.98           H  
ATOM    407 1HH2 ARG A  24     -18.878  14.458  -6.465  1.00  0.98           H  
ATOM    408 2HH2 ARG A  24     -19.828  13.005  -6.314  1.00  0.98           H  
ATOM    409  N   LYS A  25     -11.710  15.209  -7.423  1.00  0.99           N  
ATOM    410  CA  LYS A  25     -11.576  16.521  -6.805  1.00  0.99           C  
ATOM    411  C   LYS A  25     -12.902  17.224  -7.016  1.00  0.99           C  
ATOM    412  O   LYS A  25     -13.356  17.382  -8.154  1.00  0.99           O  
ATOM    413  CB  LYS A  25     -10.440  17.330  -7.439  1.00  0.99           C  
ATOM    414  CG  LYS A  25      -9.059  16.664  -7.374  1.00  0.99           C  
ATOM    415  CD  LYS A  25      -7.985  17.549  -7.990  1.00  0.99           C  
ATOM    416  CE  LYS A  25      -6.622  16.869  -7.971  1.00  0.99           C  
ATOM    417  NZ  LYS A  25      -5.558  17.749  -8.541  1.00  0.99           N  
ATOM    418  H   LYS A  25     -12.112  15.123  -8.358  1.00  0.99           H  
ATOM    419  HA  LYS A  25     -11.404  16.411  -5.735  1.00  0.99           H  
ATOM    420 1HB  LYS A  25     -10.680  17.600  -8.443  1.00  0.99           H  
ATOM    421 2HB  LYS A  25     -10.348  18.267  -6.890  1.00  0.99           H  
ATOM    422 1HG  LYS A  25      -8.805  16.457  -6.333  1.00  0.99           H  
ATOM    423 2HG  LYS A  25      -9.084  15.719  -7.916  1.00  0.99           H  
ATOM    424 1HD  LYS A  25      -8.249  17.780  -9.023  1.00  0.99           H  
ATOM    425 2HD  LYS A  25      -7.921  18.484  -7.435  1.00  0.99           H  
ATOM    426 1HE  LYS A  25      -6.362  16.618  -6.944  1.00  0.99           H  
ATOM    427 2HE  LYS A  25      -6.673  15.948  -8.558  1.00  0.99           H  
ATOM    428 1HZ  LYS A  25      -4.670  17.268  -8.514  1.00  0.99           H  
ATOM    429 2HZ  LYS A  25      -5.788  17.977  -9.501  1.00  0.99           H  
ATOM    430 3HZ  LYS A  25      -5.497  18.600  -7.999  1.00  0.99           H  
ATOM    431  N   GLY A  26     -13.555  17.647  -5.947  1.00  0.99           N  
ATOM    432  CA  GLY A  26     -14.875  18.218  -6.161  1.00  0.99           C  
ATOM    433  C   GLY A  26     -15.732  17.130  -6.806  1.00  0.99           C  
ATOM    434  O   GLY A  26     -15.845  16.025  -6.264  1.00  0.99           O  
ATOM    435  H   GLY A  26     -13.169  17.543  -5.019  1.00  0.99           H  
ATOM    436 1HA  GLY A  26     -15.311  18.532  -5.212  1.00  0.99           H  
ATOM    437 2HA  GLY A  26     -14.810  19.091  -6.810  1.00  0.99           H  
ATOM    438  N   HIS A  27     -16.317  17.438  -7.962  1.00  0.96           N  
ATOM    439  CA  HIS A  27     -17.161  16.478  -8.657  1.00  0.96           C  
ATOM    440  C   HIS A  27     -16.558  16.032  -9.993  1.00  0.96           C  
ATOM    441  O   HIS A  27     -17.263  15.496 -10.850  1.00  0.96           O  
ATOM    442  CB  HIS A  27     -18.546  17.072  -8.869  1.00  0.96           C  
ATOM    443  CG  HIS A  27     -19.213  17.414  -7.572  1.00  0.96           C  
ATOM    444  ND1 HIS A  27     -19.636  16.456  -6.671  1.00  0.96           N  
ATOM    445  CD2 HIS A  27     -19.526  18.613  -7.022  1.00  0.96           C  
ATOM    446  CE1 HIS A  27     -20.181  17.056  -5.621  1.00  0.96           C  
ATOM    447  NE2 HIS A  27     -20.127  18.363  -5.813  1.00  0.96           N  
ATOM    448  H   HIS A  27     -16.171  18.354  -8.363  1.00  0.96           H  
ATOM    449  HA  HIS A  27     -17.275  15.587  -8.047  1.00  0.96           H  
ATOM    450 1HB  HIS A  27     -18.470  17.976  -9.475  1.00  0.96           H  
ATOM    451 2HB  HIS A  27     -19.174  16.362  -9.407  1.00  0.96           H  
ATOM    452  HD2 HIS A  27     -19.336  19.594  -7.459  1.00  0.96           H  
ATOM    453  HE1 HIS A  27     -20.605  16.558  -4.749  1.00  0.96           H  
ATOM    454  HE2 HIS A  27     -20.470  19.069  -5.176  1.00  0.96           H  
ATOM    455  N   LEU A  28     -15.257  16.269 -10.170  1.00  0.92           N  
ATOM    456  CA  LEU A  28     -14.570  15.884 -11.397  1.00  0.92           C  
ATOM    457  C   LEU A  28     -13.669  14.677 -11.194  1.00  0.92           C  
ATOM    458  O   LEU A  28     -13.041  14.516 -10.142  1.00  0.92           O  
ATOM    459  CB  LEU A  28     -13.741  17.054 -11.919  1.00  0.92           C  
ATOM    460  CG  LEU A  28     -14.528  18.326 -12.232  1.00  0.92           C  
ATOM    461  CD1 LEU A  28     -13.565  19.407 -12.685  1.00  0.92           C  
ATOM    462  CD2 LEU A  28     -15.568  18.025 -13.293  1.00  0.92           C  
ATOM    463  H   LEU A  28     -14.720  16.715  -9.426  1.00  0.92           H  
ATOM    464  HA  LEU A  28     -15.317  15.625 -12.145  1.00  0.92           H  
ATOM    465 1HB  LEU A  28     -13.011  17.308 -11.161  1.00  0.92           H  
ATOM    466 2HB  LEU A  28     -13.210  16.740 -12.821  1.00  0.92           H  
ATOM    467  HG  LEU A  28     -15.027  18.676 -11.330  1.00  0.92           H  
ATOM    468 1HD1 LEU A  28     -14.118  20.321 -12.900  1.00  0.92           H  
ATOM    469 2HD1 LEU A  28     -12.840  19.601 -11.897  1.00  0.92           H  
ATOM    470 3HD1 LEU A  28     -13.045  19.078 -13.583  1.00  0.92           H  
ATOM    471 1HD2 LEU A  28     -16.136  18.929 -13.515  1.00  0.92           H  
ATOM    472 2HD2 LEU A  28     -15.072  17.676 -14.199  1.00  0.92           H  
ATOM    473 3HD2 LEU A  28     -16.247  17.250 -12.930  1.00  0.92           H  
ATOM    474  N   LEU A  29     -13.586  13.839 -12.221  1.00  0.86           N  
ATOM    475  CA  LEU A  29     -12.711  12.677 -12.170  1.00  0.86           C  
ATOM    476  C   LEU A  29     -11.447  12.908 -12.980  1.00  0.86           C  
ATOM    477  O   LEU A  29     -11.495  13.518 -14.050  1.00  0.86           O  
ATOM    478  CB  LEU A  29     -13.461  11.447 -12.672  1.00  0.86           C  
ATOM    479  CG  LEU A  29     -14.721  11.101 -11.875  1.00  0.86           C  
ATOM    480  CD1 LEU A  29     -15.376   9.878 -12.483  1.00  0.86           C  
ATOM    481  CD2 LEU A  29     -14.344  10.879 -10.413  1.00  0.86           C  
ATOM    482  H   LEU A  29     -14.132  14.013 -13.052  1.00  0.86           H  
ATOM    483  HA  LEU A  29     -12.423  12.502 -11.135  1.00  0.86           H  
ATOM    484 1HB  LEU A  29     -13.752  11.612 -13.707  1.00  0.86           H  
ATOM    485 2HB  LEU A  29     -12.794  10.600 -12.637  1.00  0.86           H  
ATOM    486  HG  LEU A  29     -15.432  11.927 -11.937  1.00  0.86           H  
ATOM    487 1HD1 LEU A  29     -16.281   9.634 -11.926  1.00  0.86           H  
ATOM    488 2HD1 LEU A  29     -15.634  10.083 -13.521  1.00  0.86           H  
ATOM    489 3HD1 LEU A  29     -14.686   9.036 -12.440  1.00  0.86           H  
ATOM    490 1HD2 LEU A  29     -15.236  10.643  -9.838  1.00  0.86           H  
ATOM    491 2HD2 LEU A  29     -13.633  10.058 -10.337  1.00  0.86           H  
ATOM    492 3HD2 LEU A  29     -13.885  11.786 -10.020  1.00  0.86           H  
ATOM    493  N   TYR A  30     -10.325  12.414 -12.459  1.00  0.80           N  
ATOM    494  CA  TYR A  30      -9.013  12.545 -13.101  1.00  0.80           C  
ATOM    495  C   TYR A  30      -8.336  11.179 -13.157  1.00  0.80           C  
ATOM    496  O   TYR A  30      -8.614  10.311 -12.338  1.00  0.80           O  
ATOM    497  CB  TYR A  30      -8.159  13.499 -12.291  1.00  0.80           C  
ATOM    498  CG  TYR A  30      -8.771  14.829 -12.064  1.00  0.80           C  
ATOM    499  CD1 TYR A  30      -9.703  14.955 -11.053  1.00  0.80           C  
ATOM    500  CD2 TYR A  30      -8.401  15.925 -12.800  1.00  0.80           C  
ATOM    501  CE1 TYR A  30     -10.285  16.156 -10.810  1.00  0.80           C  
ATOM    502  CE2 TYR A  30      -8.981  17.150 -12.529  1.00  0.80           C  
ATOM    503  CZ  TYR A  30      -9.921  17.264 -11.547  1.00  0.80           C  
ATOM    504  OH  TYR A  30     -10.485  18.491 -11.288  1.00  0.80           O  
ATOM    505  H   TYR A  30     -10.391  11.947 -11.554  1.00  0.80           H  
ATOM    506  HA  TYR A  30      -9.137  12.916 -14.121  1.00  0.80           H  
ATOM    507 1HB  TYR A  30      -7.944  13.075 -11.372  1.00  0.80           H  
ATOM    508 2HB  TYR A  30      -7.212  13.645 -12.788  1.00  0.80           H  
ATOM    509  HD1 TYR A  30      -9.993  14.082 -10.458  1.00  0.80           H  
ATOM    510  HD2 TYR A  30      -7.655  15.831 -13.579  1.00  0.80           H  
ATOM    511  HE1 TYR A  30     -11.031  16.231 -10.036  1.00  0.80           H  
ATOM    512  HE2 TYR A  30      -8.696  18.028 -13.093  1.00  0.80           H  
ATOM    513  HH  TYR A  30     -11.126  18.406 -10.572  1.00  0.80           H  
ATOM    514  N   THR A  31      -7.437  10.971 -14.094  1.00  0.77           N  
ATOM    515  CA  THR A  31      -6.741   9.691 -14.157  1.00  0.77           C  
ATOM    516  C   THR A  31      -5.537   9.691 -13.231  1.00  0.77           C  
ATOM    517  O   THR A  31      -4.772  10.651 -13.225  1.00  0.77           O  
ATOM    518  CB  THR A  31      -6.287   9.385 -15.594  1.00  0.77           C  
ATOM    519  OG1 THR A  31      -7.437   9.321 -16.453  1.00  0.77           O  
ATOM    520  CG2 THR A  31      -5.580   8.073 -15.638  1.00  0.77           C  
ATOM    521  H   THR A  31      -7.209  11.718 -14.747  1.00  0.77           H  
ATOM    522  HA  THR A  31      -7.416   8.901 -13.830  1.00  0.77           H  
ATOM    523  HB  THR A  31      -5.612  10.176 -15.952  1.00  0.77           H  
ATOM    524  HG1 THR A  31      -7.723  10.214 -16.674  1.00  0.77           H  
ATOM    525 1HG2 THR A  31      -5.272   7.853 -16.657  1.00  0.77           H  
ATOM    526 2HG2 THR A  31      -4.710   8.088 -14.995  1.00  0.77           H  
ATOM    527 3HG2 THR A  31      -6.258   7.327 -15.293  1.00  0.77           H  
ATOM    528  N   LEU A  32      -5.367   8.643 -12.426  1.00  0.77           N  
ATOM    529  CA  LEU A  32      -4.181   8.591 -11.579  1.00  0.77           C  
ATOM    530  C   LEU A  32      -3.063   7.930 -12.374  1.00  0.77           C  
ATOM    531  O   LEU A  32      -3.206   6.775 -12.782  1.00  0.77           O  
ATOM    532  CB  LEU A  32      -4.423   7.773 -10.313  1.00  0.77           C  
ATOM    533  CG  LEU A  32      -3.251   7.740  -9.355  1.00  0.77           C  
ATOM    534  CD1 LEU A  32      -3.043   9.155  -8.827  1.00  0.77           C  
ATOM    535  CD2 LEU A  32      -3.518   6.759  -8.240  1.00  0.77           C  
ATOM    536  H   LEU A  32      -6.028   7.868 -12.412  1.00  0.77           H  
ATOM    537  HA  LEU A  32      -3.877   9.602 -11.309  1.00  0.77           H  
ATOM    538 1HB  LEU A  32      -5.289   8.173  -9.790  1.00  0.77           H  
ATOM    539 2HB  LEU A  32      -4.640   6.747 -10.599  1.00  0.77           H  
ATOM    540  HG  LEU A  32      -2.357   7.434  -9.892  1.00  0.77           H  
ATOM    541 1HD1 LEU A  32      -2.233   9.213  -8.155  1.00  0.77           H  
ATOM    542 2HD1 LEU A  32      -2.864   9.825  -9.659  1.00  0.77           H  
ATOM    543 3HD1 LEU A  32      -3.923   9.453  -8.303  1.00  0.77           H  
ATOM    544 1HD2 LEU A  32      -2.667   6.744  -7.559  1.00  0.77           H  
ATOM    545 2HD2 LEU A  32      -4.414   7.058  -7.700  1.00  0.77           H  
ATOM    546 3HD2 LEU A  32      -3.662   5.771  -8.657  1.00  0.77           H  
ATOM    547  N   CYS A  33      -1.978   8.661 -12.605  1.00  0.81           N  
ATOM    548  CA  CYS A  33      -0.874   8.179 -13.418  1.00  0.81           C  
ATOM    549  C   CYS A  33       0.405   7.989 -12.609  1.00  0.81           C  
ATOM    550  O   CYS A  33       0.812   8.866 -11.837  1.00  0.81           O  
ATOM    551  CB  CYS A  33      -0.656   9.161 -14.558  1.00  0.81           C  
ATOM    552  SG  CYS A  33      -2.097   9.302 -15.617  1.00  0.81           S  
ATOM    553  H   CYS A  33      -1.933   9.599 -12.227  1.00  0.81           H  
ATOM    554  HA  CYS A  33      -1.150   7.216 -13.836  1.00  0.81           H  
ATOM    555 1HB  CYS A  33      -0.433  10.153 -14.154  1.00  0.81           H  
ATOM    556 2HB  CYS A  33       0.186   8.855 -15.159  1.00  0.81           H  
ATOM    557  N   CYS A  34       1.052   6.841 -12.800  1.00  0.87           N  
ATOM    558  CA  CYS A  34       2.232   6.501 -12.018  1.00  0.87           C  
ATOM    559  C   CYS A  34       3.412   6.057 -12.882  1.00  0.87           C  
ATOM    560  O   CYS A  34       3.240   5.678 -14.042  1.00  0.87           O  
ATOM    561  CB  CYS A  34       1.865   5.351 -11.095  1.00  0.87           C  
ATOM    562  SG  CYS A  34       0.361   5.632 -10.145  1.00  0.87           S  
ATOM    563  H   CYS A  34       0.663   6.162 -13.452  1.00  0.87           H  
ATOM    564  HA  CYS A  34       2.532   7.367 -11.428  1.00  0.87           H  
ATOM    565 1HB  CYS A  34       1.725   4.445 -11.688  1.00  0.87           H  
ATOM    566 2HB  CYS A  34       2.682   5.164 -10.396  1.00  0.87           H  
ATOM    567  N   ARG A  35       4.599   6.048 -12.273  1.00  0.96           N  
ATOM    568  CA  ARG A  35       5.865   5.618 -12.880  1.00  0.96           C  
ATOM    569  C   ARG A  35       7.008   5.932 -11.939  1.00  0.96           C  
ATOM    570  O   ARG A  35       7.339   5.120 -11.075  1.00  0.96           O  
ATOM    571  OXT ARG A  35       7.309   7.113 -11.804  1.00  0.96           O  
ATOM    572  CB  ARG A  35       6.156   6.310 -14.216  1.00  0.96           C  
ATOM    573  CG  ARG A  35       6.289   7.843 -14.159  1.00  0.96           C  
ATOM    574  CD  ARG A  35       6.638   8.429 -15.495  1.00  0.96           C  
ATOM    575  NE  ARG A  35       6.525   9.905 -15.496  1.00  0.96           N  
ATOM    576  CZ  ARG A  35       7.521  10.760 -15.173  1.00  0.96           C  
ATOM    577  NH1 ARG A  35       8.711  10.301 -14.848  1.00  0.96           N  
ATOM    578  NH2 ARG A  35       7.303  12.063 -15.183  1.00  0.96           N  
ATOM    579  H   ARG A  35       4.630   6.376 -11.316  1.00  0.96           H  
ATOM    580  HA  ARG A  35       5.830   4.541 -13.045  1.00  0.96           H  
ATOM    581 1HB  ARG A  35       7.101   5.934 -14.604  1.00  0.96           H  
ATOM    582 2HB  ARG A  35       5.419   6.063 -14.953  1.00  0.96           H  
ATOM    583 1HG  ARG A  35       5.342   8.279 -13.839  1.00  0.96           H  
ATOM    584 2HG  ARG A  35       7.070   8.119 -13.457  1.00  0.96           H  
ATOM    585 1HD  ARG A  35       7.668   8.175 -15.725  1.00  0.96           H  
ATOM    586 2HD  ARG A  35       6.011   8.023 -16.270  1.00  0.96           H  
ATOM    587  HE  ARG A  35       5.593  10.310 -15.723  1.00  0.96           H  
ATOM    588 1HH1 ARG A  35       8.884   9.306 -14.838  1.00  0.96           H  
ATOM    589 2HH1 ARG A  35       9.452  10.944 -14.609  1.00  0.96           H  
ATOM    590 1HH2 ARG A  35       6.391  12.423 -15.433  1.00  0.96           H  
ATOM    591 2HH2 ARG A  35       8.046  12.699 -14.943  1.00  0.96           H  
TER     592
ENDMDL

REMARK ID 636705 MODEL 3 Mus_B_AP03599
PFRMAT TS
TARGET Mus_B_AP03599
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.491   0.041  -0.287  1.00  2.30           N  
ATOM      2  CA  LEU A   1       0.899   0.347   0.031  1.00  2.30           C  
ATOM      3  C   LEU A   1       1.159   1.846   0.113  1.00  2.30           C  
ATOM      4  O   LEU A   1       1.200   2.545  -0.899  1.00  2.30           O  
ATOM      5  CB  LEU A   1       1.831  -0.275  -1.010  1.00  2.30           C  
ATOM      6  CG  LEU A   1       3.325   0.021  -0.818  1.00  2.30           C  
ATOM      7  CD1 LEU A   1       3.783  -0.532   0.521  1.00  2.30           C  
ATOM      8  CD2 LEU A   1       4.118  -0.575  -1.972  1.00  2.30           C  
ATOM      9 1H   LEU A   1      -0.749  -0.836   0.143  1.00  2.30           H  
ATOM     10 2H   LEU A   1      -1.089   0.776   0.066  1.00  2.30           H  
ATOM     11 3H   LEU A   1      -0.604  -0.031  -1.288  1.00  2.30           H  
ATOM     12  HA  LEU A   1       1.127  -0.091   1.004  1.00  2.30           H  
ATOM     13 1HB  LEU A   1       1.701  -1.356  -0.993  1.00  2.30           H  
ATOM     14 2HB  LEU A   1       1.542   0.088  -1.996  1.00  2.30           H  
ATOM     15  HG  LEU A   1       3.475   1.077  -0.811  1.00  2.30           H  
ATOM     16 1HD1 LEU A   1       4.841  -0.316   0.672  1.00  2.30           H  
ATOM     17 2HD1 LEU A   1       3.207  -0.076   1.323  1.00  2.30           H  
ATOM     18 3HD1 LEU A   1       3.634  -1.608   0.537  1.00  2.30           H  
ATOM     19 1HD2 LEU A   1       5.176  -0.350  -1.837  1.00  2.30           H  
ATOM     20 2HD2 LEU A   1       3.975  -1.655  -1.993  1.00  2.30           H  
ATOM     21 3HD2 LEU A   1       3.774  -0.148  -2.912  1.00  2.30           H  
ATOM     22  N   ARG A   2       1.400   2.330   1.330  1.00  2.02           N  
ATOM     23  CA  ARG A   2       1.654   3.755   1.593  1.00  2.02           C  
ATOM     24  C   ARG A   2       2.918   4.288   0.909  1.00  2.02           C  
ATOM     25  O   ARG A   2       3.059   5.488   0.692  1.00  2.02           O  
ATOM     26  CB  ARG A   2       1.791   3.993   3.090  1.00  2.02           C  
ATOM     27  CG  ARG A   2       3.039   3.376   3.711  1.00  2.02           C  
ATOM     28  CD  ARG A   2       3.067   3.514   5.186  1.00  2.02           C  
ATOM     29  NE  ARG A   2       4.268   2.916   5.751  1.00  2.02           N  
ATOM     30  CZ  ARG A   2       4.531   2.815   7.068  1.00  2.02           C  
ATOM     31  NH1 ARG A   2       3.665   3.265   7.950  1.00  2.02           N  
ATOM     32  NH2 ARG A   2       5.660   2.264   7.476  1.00  2.02           N  
ATOM     33  H   ARG A   2       1.380   1.703   2.123  1.00  2.02           H  
ATOM     34  HA  ARG A   2       0.800   4.326   1.226  1.00  2.02           H  
ATOM     35 1HB  ARG A   2       1.824   5.064   3.283  1.00  2.02           H  
ATOM     36 2HB  ARG A   2       0.922   3.591   3.609  1.00  2.02           H  
ATOM     37 1HG  ARG A   2       3.103   2.320   3.455  1.00  2.02           H  
ATOM     38 2HG  ARG A   2       3.920   3.892   3.328  1.00  2.02           H  
ATOM     39 1HD  ARG A   2       3.054   4.569   5.453  1.00  2.02           H  
ATOM     40 2HD  ARG A   2       2.201   3.015   5.616  1.00  2.02           H  
ATOM     41  HE  ARG A   2       4.970   2.565   5.093  1.00  2.02           H  
ATOM     42 1HH1 ARG A   2       2.801   3.686   7.640  1.00  2.02           H  
ATOM     43 2HH1 ARG A   2       3.863   3.188   8.938  1.00  2.02           H  
ATOM     44 1HH2 ARG A   2       6.326   1.919   6.794  1.00  2.02           H  
ATOM     45 2HH2 ARG A   2       5.859   2.187   8.463  1.00  2.02           H  
ATOM     46  N   ASP A   3       3.830   3.381   0.573  1.00  1.71           N  
ATOM     47  CA  ASP A   3       5.102   3.713  -0.045  1.00  1.71           C  
ATOM     48  C   ASP A   3       5.032   3.718  -1.576  1.00  1.71           C  
ATOM     49  O   ASP A   3       6.046   3.922  -2.248  1.00  1.71           O  
ATOM     50  CB  ASP A   3       6.162   2.700   0.391  1.00  1.71           C  
ATOM     51  CG  ASP A   3       6.469   2.748   1.889  1.00  1.71           C  
ATOM     52  OD1 ASP A   3       6.287   3.775   2.500  1.00  1.71           O  
ATOM     53  OD2 ASP A   3       6.858   1.738   2.416  1.00  1.71           O  
ATOM     54  H   ASP A   3       3.633   2.415   0.770  1.00  1.71           H  
ATOM     55  HA  ASP A   3       5.399   4.708   0.286  1.00  1.71           H  
ATOM     56 1HB  ASP A   3       5.838   1.705   0.124  1.00  1.71           H  
ATOM     57 2HB  ASP A   3       7.083   2.893  -0.154  1.00  1.71           H  
ATOM     58  N   LEU A   4       3.856   3.467  -2.145  1.00  1.41           N  
ATOM     59  CA  LEU A   4       3.738   3.445  -3.593  1.00  1.41           C  
ATOM     60  C   LEU A   4       3.716   4.861  -4.160  1.00  1.41           C  
ATOM     61  O   LEU A   4       2.919   5.698  -3.734  1.00  1.41           O  
ATOM     62  CB  LEU A   4       2.463   2.718  -4.024  1.00  1.41           C  
ATOM     63  CG  LEU A   4       2.280   2.572  -5.526  1.00  1.41           C  
ATOM     64  CD1 LEU A   4       3.356   1.667  -6.078  1.00  1.41           C  
ATOM     65  CD2 LEU A   4       0.885   2.025  -5.831  1.00  1.41           C  
ATOM     66  H   LEU A   4       3.023   3.296  -1.581  1.00  1.41           H  
ATOM     67  HA  LEU A   4       4.599   2.920  -4.003  1.00  1.41           H  
ATOM     68 1HB  LEU A   4       2.461   1.729  -3.588  1.00  1.41           H  
ATOM     69 2HB  LEU A   4       1.606   3.263  -3.630  1.00  1.41           H  
ATOM     70  HG  LEU A   4       2.404   3.534  -5.986  1.00  1.41           H  
ATOM     71 1HD1 LEU A   4       3.236   1.583  -7.159  1.00  1.41           H  
ATOM     72 2HD1 LEU A   4       4.337   2.086  -5.854  1.00  1.41           H  
ATOM     73 3HD1 LEU A   4       3.270   0.681  -5.623  1.00  1.41           H  
ATOM     74 1HD2 LEU A   4       0.757   1.932  -6.910  1.00  1.41           H  
ATOM     75 2HD2 LEU A   4       0.766   1.049  -5.364  1.00  1.41           H  
ATOM     76 3HD2 LEU A   4       0.138   2.712  -5.436  1.00  1.41           H  
ATOM     77  N   VAL A   5       4.586   5.127  -5.128  1.00  1.16           N  
ATOM     78  CA  VAL A   5       4.624   6.439  -5.758  1.00  1.16           C  
ATOM     79  C   VAL A   5       4.065   6.382  -7.162  1.00  1.16           C  
ATOM     80  O   VAL A   5       4.548   5.622  -8.001  1.00  1.16           O  
ATOM     81  CB  VAL A   5       6.054   6.990  -5.817  1.00  1.16           C  
ATOM     82  CG1 VAL A   5       6.054   8.348  -6.536  1.00  1.16           C  
ATOM     83  CG2 VAL A   5       6.594   7.122  -4.394  1.00  1.16           C  
ATOM     84  H   VAL A   5       5.227   4.408  -5.427  1.00  1.16           H  
ATOM     85  HA  VAL A   5       4.015   7.128  -5.174  1.00  1.16           H  
ATOM     86  HB  VAL A   5       6.683   6.311  -6.389  1.00  1.16           H  
ATOM     87 1HG1 VAL A   5       7.068   8.739  -6.586  1.00  1.16           H  
ATOM     88 2HG1 VAL A   5       5.665   8.227  -7.547  1.00  1.16           H  
ATOM     89 3HG1 VAL A   5       5.423   9.049  -5.991  1.00  1.16           H  
ATOM     90 1HG2 VAL A   5       7.612   7.508  -4.423  1.00  1.16           H  
ATOM     91 2HG2 VAL A   5       5.962   7.805  -3.829  1.00  1.16           H  
ATOM     92 3HG2 VAL A   5       6.594   6.142  -3.909  1.00  1.16           H  
ATOM     93  N   CYS A   6       3.042   7.185  -7.397  1.00  0.99           N  
ATOM     94  CA  CYS A   6       2.354   7.234  -8.678  1.00  0.99           C  
ATOM     95  C   CYS A   6       2.221   8.668  -9.158  1.00  0.99           C  
ATOM     96  O   CYS A   6       2.374   9.608  -8.374  1.00  0.99           O  
ATOM     97  CB  CYS A   6       0.983   6.595  -8.551  1.00  0.99           C  
ATOM     98  SG  CYS A   6       1.041   4.912  -7.986  1.00  0.99           S  
ATOM     99  H   CYS A   6       2.721   7.778  -6.645  1.00  0.99           H  
ATOM    100  HA  CYS A   6       2.934   6.675  -9.412  1.00  0.99           H  
ATOM    101 1HB  CYS A   6       0.404   7.147  -7.828  1.00  0.99           H  
ATOM    102 2HB  CYS A   6       0.469   6.631  -9.510  1.00  0.99           H  
ATOM    103  N   TYR A   7       1.912   8.843 -10.439  1.00  0.88           N  
ATOM    104  CA  TYR A   7       1.811  10.182 -11.001  1.00  0.88           C  
ATOM    105  C   TYR A   7       0.463  10.454 -11.653  1.00  0.88           C  
ATOM    106  O   TYR A   7      -0.153   9.562 -12.226  1.00  0.88           O  
ATOM    107  CB  TYR A   7       2.950  10.346 -12.001  1.00  0.88           C  
ATOM    108  CG  TYR A   7       4.308  10.166 -11.328  1.00  0.88           C  
ATOM    109  CD1 TYR A   7       4.846   8.884 -11.190  1.00  0.88           C  
ATOM    110  CD2 TYR A   7       5.000  11.258 -10.833  1.00  0.88           C  
ATOM    111  CE1 TYR A   7       6.059   8.705 -10.559  1.00  0.88           C  
ATOM    112  CE2 TYR A   7       6.220  11.076 -10.205  1.00  0.88           C  
ATOM    113  CZ  TYR A   7       6.749   9.807 -10.068  1.00  0.88           C  
ATOM    114  OH  TYR A   7       7.965   9.633  -9.445  1.00  0.88           O  
ATOM    115  H   TYR A   7       1.783   8.026 -11.036  1.00  0.88           H  
ATOM    116  HA  TYR A   7       1.937  10.908 -10.197  1.00  0.88           H  
ATOM    117 1HB  TYR A   7       2.853   9.605 -12.799  1.00  0.88           H  
ATOM    118 2HB  TYR A   7       2.910  11.337 -12.452  1.00  0.88           H  
ATOM    119  HD1 TYR A   7       4.297   8.020 -11.575  1.00  0.88           H  
ATOM    120  HD2 TYR A   7       4.582  12.259 -10.936  1.00  0.88           H  
ATOM    121  HE1 TYR A   7       6.473   7.702 -10.449  1.00  0.88           H  
ATOM    122  HE2 TYR A   7       6.764  11.936  -9.817  1.00  0.88           H  
ATOM    123  HH  TYR A   7       8.103   8.697  -9.269  1.00  0.88           H  
ATOM    124  N   CYS A   8       0.002  11.693 -11.575  1.00  0.83           N  
ATOM    125  CA  CYS A   8      -1.284  12.047 -12.167  1.00  0.83           C  
ATOM    126  C   CYS A   8      -1.113  12.583 -13.590  1.00  0.83           C  
ATOM    127  O   CYS A   8      -0.344  13.518 -13.813  1.00  0.83           O  
ATOM    128  CB  CYS A   8      -1.972  13.097 -11.296  1.00  0.83           C  
ATOM    129  SG  CYS A   8      -2.322  12.536  -9.606  1.00  0.83           S  
ATOM    130  H   CYS A   8       0.542  12.398 -11.096  1.00  0.83           H  
ATOM    131  HA  CYS A   8      -1.911  11.158 -12.198  1.00  0.83           H  
ATOM    132 1HB  CYS A   8      -1.345  13.987 -11.237  1.00  0.83           H  
ATOM    133 2HB  CYS A   8      -2.912  13.389 -11.756  1.00  0.83           H  
ATOM    134  N   ARG A   9      -1.842  12.001 -14.554  1.00  0.81           N  
ATOM    135  CA  ARG A   9      -1.735  12.411 -15.958  1.00  0.81           C  
ATOM    136  C   ARG A   9      -3.038  12.963 -16.564  1.00  0.81           C  
ATOM    137  O   ARG A   9      -4.141  12.510 -16.258  1.00  0.81           O  
ATOM    138  CB  ARG A   9      -1.253  11.241 -16.829  1.00  0.81           C  
ATOM    139  CG  ARG A   9       0.160  10.725 -16.548  1.00  0.81           C  
ATOM    140  CD  ARG A   9       0.590   9.717 -17.585  1.00  0.81           C  
ATOM    141  NE  ARG A   9       1.923   9.172 -17.318  1.00  0.81           N  
ATOM    142  CZ  ARG A   9       3.080   9.817 -17.595  1.00  0.81           C  
ATOM    143  NH1 ARG A   9       3.056  11.038 -18.100  1.00  0.81           N  
ATOM    144  NH2 ARG A   9       4.237   9.228 -17.354  1.00  0.81           N  
ATOM    145  H   ARG A   9      -2.445  11.221 -14.307  1.00  0.81           H  
ATOM    146  HA  ARG A   9      -0.985  13.197 -16.017  1.00  0.81           H  
ATOM    147 1HB  ARG A   9      -1.933  10.392 -16.695  1.00  0.81           H  
ATOM    148 2HB  ARG A   9      -1.298  11.521 -17.879  1.00  0.81           H  
ATOM    149 1HG  ARG A   9       0.866  11.554 -16.538  1.00  0.81           H  
ATOM    150 2HG  ARG A   9       0.168  10.225 -15.573  1.00  0.81           H  
ATOM    151 1HD  ARG A   9      -0.115   8.897 -17.603  1.00  0.81           H  
ATOM    152 2HD  ARG A   9       0.605  10.185 -18.567  1.00  0.81           H  
ATOM    153  HE  ARG A   9       1.998   8.203 -16.972  1.00  0.81           H  
ATOM    154 1HH1 ARG A   9       2.172  11.491 -18.281  1.00  0.81           H  
ATOM    155 2HH1 ARG A   9       3.921  11.519 -18.301  1.00  0.81           H  
ATOM    156 1HH2 ARG A   9       4.253   8.273 -16.959  1.00  0.81           H  
ATOM    157 2HH2 ARG A   9       5.100   9.702 -17.554  1.00  0.81           H  
ATOM    158  N   LYS A  10      -2.900  13.886 -17.526  1.00  0.80           N  
ATOM    159  CA  LYS A  10      -4.048  14.476 -18.244  1.00  0.80           C  
ATOM    160  C   LYS A  10      -4.527  13.612 -19.409  1.00  0.80           C  
ATOM    161  O   LYS A  10      -5.507  13.933 -20.093  1.00  0.80           O  
ATOM    162  CB  LYS A  10      -3.675  15.845 -18.795  1.00  0.80           C  
ATOM    163  CG  LYS A  10      -3.423  16.905 -17.762  1.00  0.80           C  
ATOM    164  CD  LYS A  10      -3.027  18.229 -18.409  1.00  0.80           C  
ATOM    165  CE  LYS A  10      -2.794  19.321 -17.368  1.00  0.80           C  
ATOM    166  NZ  LYS A  10      -2.366  20.606 -17.997  1.00  0.80           N  
ATOM    167  H   LYS A  10      -1.971  14.222 -17.745  1.00  0.80           H  
ATOM    168  HA  LYS A  10      -4.876  14.585 -17.541  1.00  0.80           H  
ATOM    169 1HB  LYS A  10      -2.779  15.755 -19.409  1.00  0.80           H  
ATOM    170 2HB  LYS A  10      -4.475  16.199 -19.443  1.00  0.80           H  
ATOM    171 1HG  LYS A  10      -4.347  17.059 -17.217  1.00  0.80           H  
ATOM    172 2HG  LYS A  10      -2.648  16.579 -17.068  1.00  0.80           H  
ATOM    173 1HD  LYS A  10      -2.111  18.090 -18.986  1.00  0.80           H  
ATOM    174 2HD  LYS A  10      -3.816  18.553 -19.089  1.00  0.80           H  
ATOM    175 1HE  LYS A  10      -3.719  19.490 -16.817  1.00  0.80           H  
ATOM    176 2HE  LYS A  10      -2.022  18.994 -16.671  1.00  0.80           H  
ATOM    177 1HZ  LYS A  10      -2.224  21.304 -17.280  1.00  0.80           H  
ATOM    178 2HZ  LYS A  10      -1.502  20.463 -18.503  1.00  0.80           H  
ATOM    179 3HZ  LYS A  10      -3.081  20.923 -18.637  1.00  0.80           H  
ATOM    180  N   ARG A  11      -3.788  12.552 -19.649  1.00  0.81           N  
ATOM    181  CA  ARG A  11      -4.001  11.586 -20.708  1.00  0.81           C  
ATOM    182  C   ARG A  11      -3.880  10.217 -20.060  1.00  0.81           C  
ATOM    183  O   ARG A  11      -3.694  10.141 -18.847  1.00  0.81           O  
ATOM    184  CB  ARG A  11      -3.014  11.774 -21.849  1.00  0.81           C  
ATOM    185  CG  ARG A  11      -3.122  13.129 -22.552  1.00  0.81           C  
ATOM    186  CD  ARG A  11      -4.391  13.231 -23.327  1.00  0.81           C  
ATOM    187  NE  ARG A  11      -4.477  14.462 -24.090  1.00  0.81           N  
ATOM    188  CZ  ARG A  11      -5.004  15.625 -23.638  1.00  0.81           C  
ATOM    189  NH1 ARG A  11      -5.500  15.726 -22.416  1.00  0.81           N  
ATOM    190  NH2 ARG A  11      -5.025  16.681 -24.437  1.00  0.81           N  
ATOM    191  H   ARG A  11      -3.011  12.395 -19.030  1.00  0.81           H  
ATOM    192  HA  ARG A  11      -5.012  11.699 -21.104  1.00  0.81           H  
ATOM    193 1HB  ARG A  11      -1.999  11.669 -21.469  1.00  0.81           H  
ATOM    194 2HB  ARG A  11      -3.165  10.999 -22.597  1.00  0.81           H  
ATOM    195 1HG  ARG A  11      -3.086  13.941 -21.830  1.00  0.81           H  
ATOM    196 2HG  ARG A  11      -2.293  13.236 -23.251  1.00  0.81           H  
ATOM    197 1HD  ARG A  11      -4.461  12.395 -24.022  1.00  0.81           H  
ATOM    198 2HD  ARG A  11      -5.237  13.198 -22.640  1.00  0.81           H  
ATOM    199  HE  ARG A  11      -4.117  14.449 -25.033  1.00  0.81           H  
ATOM    200 1HH1 ARG A  11      -5.500  14.926 -21.764  1.00  0.81           H  
ATOM    201 2HH1 ARG A  11      -5.889  16.602 -22.106  1.00  0.81           H  
ATOM    202 1HH2 ARG A  11      -4.649  16.614 -25.373  1.00  0.81           H  
ATOM    203 2HH2 ARG A  11      -5.416  17.552 -24.111  1.00  0.81           H  
ATOM    204  N   GLY A  12      -4.032   9.140 -20.813  1.00  0.80           N  
ATOM    205  CA  GLY A  12      -3.960   7.836 -20.164  1.00  0.80           C  
ATOM    206  C   GLY A  12      -2.528   7.481 -19.793  1.00  0.80           C  
ATOM    207  O   GLY A  12      -1.605   8.278 -19.975  1.00  0.80           O  
ATOM    208  H   GLY A  12      -4.191   9.211 -21.806  1.00  0.80           H  
ATOM    209 1HA  GLY A  12      -4.577   7.838 -19.264  1.00  0.80           H  
ATOM    210 2HA  GLY A  12      -4.365   7.074 -20.830  1.00  0.80           H  
ATOM    211  N   CYS A  13      -2.340   6.266 -19.300  1.00  0.79           N  
ATOM    212  CA  CYS A  13      -1.034   5.837 -18.824  1.00  0.79           C  
ATOM    213  C   CYS A  13      -0.132   5.415 -19.977  1.00  0.79           C  
ATOM    214  O   CYS A  13      -0.609   5.073 -21.060  1.00  0.79           O  
ATOM    215  CB  CYS A  13      -1.193   4.696 -17.817  1.00  0.79           C  
ATOM    216  SG  CYS A  13      -2.110   5.155 -16.305  1.00  0.79           S  
ATOM    217  H   CYS A  13      -3.127   5.642 -19.211  1.00  0.79           H  
ATOM    218  HA  CYS A  13      -0.551   6.674 -18.325  1.00  0.79           H  
ATOM    219 1HB  CYS A  13      -1.711   3.859 -18.288  1.00  0.79           H  
ATOM    220 2HB  CYS A  13      -0.222   4.346 -17.518  1.00  0.79           H  
ATOM    221  N   LYS A  14       1.174   5.486 -19.740  1.00  0.78           N  
ATOM    222  CA  LYS A  14       2.195   5.179 -20.734  1.00  0.78           C  
ATOM    223  C   LYS A  14       2.607   3.723 -20.699  1.00  0.78           C  
ATOM    224  O   LYS A  14       2.129   2.957 -19.863  1.00  0.78           O  
ATOM    225  CB  LYS A  14       3.410   6.083 -20.542  1.00  0.78           C  
ATOM    226  CG  LYS A  14       3.085   7.569 -20.602  1.00  0.78           C  
ATOM    227  CD  LYS A  14       2.566   7.971 -21.982  1.00  0.78           C  
ATOM    228  CE  LYS A  14       2.348   9.478 -22.082  1.00  0.78           C  
ATOM    229  NZ  LYS A  14       1.796   9.873 -23.413  1.00  0.78           N  
ATOM    230  H   LYS A  14       1.494   5.758 -18.805  1.00  0.78           H  
ATOM    231  HA  LYS A  14       1.777   5.379 -21.721  1.00  0.78           H  
ATOM    232 1HB  LYS A  14       3.863   5.874 -19.574  1.00  0.78           H  
ATOM    233 2HB  LYS A  14       4.156   5.869 -21.302  1.00  0.78           H  
ATOM    234 1HG  LYS A  14       2.320   7.790 -19.858  1.00  0.78           H  
ATOM    235 2HG  LYS A  14       3.978   8.147 -20.366  1.00  0.78           H  
ATOM    236 1HD  LYS A  14       3.277   7.659 -22.747  1.00  0.78           H  
ATOM    237 2HD  LYS A  14       1.615   7.463 -22.163  1.00  0.78           H  
ATOM    238 1HE  LYS A  14       1.651   9.788 -21.301  1.00  0.78           H  
ATOM    239 2HE  LYS A  14       3.299   9.985 -21.927  1.00  0.78           H  
ATOM    240 1HZ  LYS A  14       1.664  10.874 -23.442  1.00  0.78           H  
ATOM    241 2HZ  LYS A  14       2.439   9.596 -24.142  1.00  0.78           H  
ATOM    242 3HZ  LYS A  14       0.907   9.410 -23.553  1.00  0.78           H  
ATOM    243  N   ARG A  15       3.438   3.316 -21.647  1.00  0.77           N  
ATOM    244  CA  ARG A  15       3.842   1.926 -21.703  1.00  0.77           C  
ATOM    245  C   ARG A  15       4.448   1.468 -20.384  1.00  0.77           C  
ATOM    246  O   ARG A  15       5.270   2.158 -19.771  1.00  0.77           O  
ATOM    247  CB  ARG A  15       4.830   1.701 -22.831  1.00  0.77           C  
ATOM    248  CG  ARG A  15       4.230   1.826 -24.230  1.00  0.77           C  
ATOM    249  CD  ARG A  15       5.238   1.591 -25.304  1.00  0.77           C  
ATOM    250  NE  ARG A  15       4.652   1.731 -26.634  1.00  0.77           N  
ATOM    251  CZ  ARG A  15       5.323   1.580 -27.793  1.00  0.77           C  
ATOM    252  NH1 ARG A  15       6.605   1.285 -27.780  1.00  0.77           N  
ATOM    253  NH2 ARG A  15       4.692   1.731 -28.944  1.00  0.77           N  
ATOM    254  H   ARG A  15       3.792   3.971 -22.331  1.00  0.77           H  
ATOM    255  HA  ARG A  15       2.955   1.322 -21.899  1.00  0.77           H  
ATOM    256 1HB  ARG A  15       5.645   2.419 -22.750  1.00  0.77           H  
ATOM    257 2HB  ARG A  15       5.261   0.704 -22.741  1.00  0.77           H  
ATOM    258 1HG  ARG A  15       3.434   1.091 -24.348  1.00  0.77           H  
ATOM    259 2HG  ARG A  15       3.820   2.827 -24.359  1.00  0.77           H  
ATOM    260 1HD  ARG A  15       6.047   2.315 -25.210  1.00  0.77           H  
ATOM    261 2HD  ARG A  15       5.639   0.583 -25.213  1.00  0.77           H  
ATOM    262  HE  ARG A  15       3.667   1.958 -26.688  1.00  0.77           H  
ATOM    263 1HH1 ARG A  15       7.089   1.170 -26.900  1.00  0.77           H  
ATOM    264 2HH1 ARG A  15       7.105   1.173 -28.650  1.00  0.77           H  
ATOM    265 1HH2 ARG A  15       3.708   1.958 -28.954  1.00  0.77           H  
ATOM    266 2HH2 ARG A  15       5.194   1.619 -29.813  1.00  0.77           H  
ATOM    267  N   ARG A  16       4.012   0.278 -19.964  1.00  0.78           N  
ATOM    268  CA  ARG A  16       4.398  -0.404 -18.728  1.00  0.78           C  
ATOM    269  C   ARG A  16       3.872   0.273 -17.455  1.00  0.78           C  
ATOM    270  O   ARG A  16       4.174  -0.176 -16.348  1.00  0.78           O  
ATOM    271  CB  ARG A  16       5.915  -0.525 -18.631  1.00  0.78           C  
ATOM    272  CG  ARG A  16       6.581  -1.273 -19.792  1.00  0.78           C  
ATOM    273  CD  ARG A  16       8.058  -1.392 -19.609  1.00  0.78           C  
ATOM    274  NE  ARG A  16       8.689  -2.083 -20.730  1.00  0.78           N  
ATOM    275  CZ  ARG A  16      10.020  -2.247 -20.888  1.00  0.78           C  
ATOM    276  NH1 ARG A  16      10.857  -1.765 -19.996  1.00  0.78           N  
ATOM    277  NH2 ARG A  16      10.483  -2.890 -21.946  1.00  0.78           N  
ATOM    278  H   ARG A  16       3.335  -0.190 -20.549  1.00  0.78           H  
ATOM    279  HA  ARG A  16       3.985  -1.411 -18.763  1.00  0.78           H  
ATOM    280 1HB  ARG A  16       6.379   0.443 -18.551  1.00  0.78           H  
ATOM    281 2HB  ARG A  16       6.164  -1.066 -17.719  1.00  0.78           H  
ATOM    282 1HG  ARG A  16       6.163  -2.277 -19.863  1.00  0.78           H  
ATOM    283 2HG  ARG A  16       6.400  -0.739 -20.723  1.00  0.78           H  
ATOM    284 1HD  ARG A  16       8.494  -0.395 -19.534  1.00  0.78           H  
ATOM    285 2HD  ARG A  16       8.271  -1.950 -18.698  1.00  0.78           H  
ATOM    286  HE  ARG A  16       8.082  -2.470 -21.441  1.00  0.78           H  
ATOM    287 1HH1 ARG A  16      10.505  -1.271 -19.188  1.00  0.78           H  
ATOM    288 2HH1 ARG A  16      11.851  -1.888 -20.118  1.00  0.78           H  
ATOM    289 1HH2 ARG A  16       9.842  -3.260 -22.634  1.00  0.78           H  
ATOM    290 2HH2 ARG A  16      11.478  -3.012 -22.067  1.00  0.78           H  
ATOM    291  N   GLU A  17       3.039   1.303 -17.606  1.00  0.81           N  
ATOM    292  CA  GLU A  17       2.401   1.946 -16.469  1.00  0.81           C  
ATOM    293  C   GLU A  17       1.005   1.384 -16.324  1.00  0.81           C  
ATOM    294  O   GLU A  17       0.404   0.933 -17.301  1.00  0.81           O  
ATOM    295  CB  GLU A  17       2.318   3.469 -16.610  1.00  0.81           C  
ATOM    296  CG  GLU A  17       3.620   4.237 -16.635  1.00  0.81           C  
ATOM    297  CD  GLU A  17       3.418   5.733 -16.730  1.00  0.81           C  
ATOM    298  OE1 GLU A  17       2.365   6.174 -17.159  1.00  0.81           O  
ATOM    299  OE2 GLU A  17       4.326   6.452 -16.388  1.00  0.81           O  
ATOM    300  H   GLU A  17       2.827   1.666 -18.535  1.00  0.81           H  
ATOM    301  HA  GLU A  17       2.954   1.703 -15.568  1.00  0.81           H  
ATOM    302 1HB  GLU A  17       1.831   3.696 -17.529  1.00  0.81           H  
ATOM    303 2HB  GLU A  17       1.705   3.865 -15.801  1.00  0.81           H  
ATOM    304 1HG  GLU A  17       4.175   4.037 -15.741  1.00  0.81           H  
ATOM    305 2HG  GLU A  17       4.208   3.895 -17.489  1.00  0.81           H  
ATOM    306  N   HIS A  18       0.481   1.427 -15.114  1.00  0.85           N  
ATOM    307  CA  HIS A  18      -0.850   0.913 -14.869  1.00  0.85           C  
ATOM    308  C   HIS A  18      -1.730   1.931 -14.180  1.00  0.85           C  
ATOM    309  O   HIS A  18      -1.283   2.686 -13.317  1.00  0.85           O  
ATOM    310  CB  HIS A  18      -0.743  -0.338 -13.996  1.00  0.85           C  
ATOM    311  CG  HIS A  18       0.049  -1.440 -14.637  1.00  0.85           C  
ATOM    312  ND1 HIS A  18      -0.525  -2.411 -15.429  1.00  0.85           N  
ATOM    313  CD2 HIS A  18       1.379  -1.703 -14.621  1.00  0.85           C  
ATOM    314  CE1 HIS A  18       0.418  -3.230 -15.867  1.00  0.85           C  
ATOM    315  NE2 HIS A  18       1.580  -2.821 -15.390  1.00  0.85           N  
ATOM    316  H   HIS A  18       1.042   1.803 -14.354  1.00  0.85           H  
ATOM    317  HA  HIS A  18      -1.324   0.645 -15.810  1.00  0.85           H  
ATOM    318 1HB  HIS A  18      -0.269  -0.078 -13.047  1.00  0.85           H  
ATOM    319 2HB  HIS A  18      -1.744  -0.712 -13.772  1.00  0.85           H  
ATOM    320  HD2 HIS A  18       2.149  -1.127 -14.099  1.00  0.85           H  
ATOM    321  HE1 HIS A  18       0.262  -4.093 -16.513  1.00  0.85           H  
ATOM    322  HE2 HIS A  18       2.477  -3.251 -15.564  1.00  0.85           H  
ATOM    323  N   MET A  19      -3.001   1.940 -14.549  1.00  0.88           N  
ATOM    324  CA  MET A  19      -3.941   2.832 -13.895  1.00  0.88           C  
ATOM    325  C   MET A  19      -4.311   2.309 -12.517  1.00  0.88           C  
ATOM    326  O   MET A  19      -4.640   1.133 -12.363  1.00  0.88           O  
ATOM    327  CB  MET A  19      -5.175   3.042 -14.750  1.00  0.88           C  
ATOM    328  CG  MET A  19      -6.172   3.982 -14.102  1.00  0.88           C  
ATOM    329  SD  MET A  19      -7.571   4.406 -15.144  1.00  0.88           S  
ATOM    330  CE  MET A  19      -8.478   5.486 -14.033  1.00  0.88           C  
ATOM    331  H   MET A  19      -3.319   1.317 -15.277  1.00  0.88           H  
ATOM    332  HA  MET A  19      -3.459   3.798 -13.763  1.00  0.88           H  
ATOM    333 1HB  MET A  19      -4.887   3.471 -15.711  1.00  0.88           H  
ATOM    334 2HB  MET A  19      -5.664   2.089 -14.937  1.00  0.88           H  
ATOM    335 1HG  MET A  19      -6.565   3.491 -13.222  1.00  0.88           H  
ATOM    336 2HG  MET A  19      -5.669   4.892 -13.770  1.00  0.88           H  
ATOM    337 1HE  MET A  19      -9.383   5.838 -14.523  1.00  0.88           H  
ATOM    338 2HE  MET A  19      -8.744   4.938 -13.129  1.00  0.88           H  
ATOM    339 3HE  MET A  19      -7.860   6.342 -13.766  1.00  0.88           H  
ATOM    340  N   ASN A  20      -4.261   3.194 -11.529  1.00  0.91           N  
ATOM    341  CA  ASN A  20      -4.559   2.855 -10.142  1.00  0.91           C  
ATOM    342  C   ASN A  20      -5.539   3.849  -9.532  1.00  0.91           C  
ATOM    343  O   ASN A  20      -5.453   4.190  -8.353  1.00  0.91           O  
ATOM    344  CB  ASN A  20      -3.264   2.794  -9.358  1.00  0.91           C  
ATOM    345  CG  ASN A  20      -3.356   2.077  -8.027  1.00  0.91           C  
ATOM    346  OD1 ASN A  20      -4.137   1.133  -7.857  1.00  0.91           O  
ATOM    347  ND2 ASN A  20      -2.543   2.492  -7.081  1.00  0.91           N  
ATOM    348  H   ASN A  20      -3.959   4.144 -11.753  1.00  0.91           H  
ATOM    349  HA  ASN A  20      -5.031   1.874 -10.118  1.00  0.91           H  
ATOM    350 1HB  ASN A  20      -2.508   2.301  -9.970  1.00  0.91           H  
ATOM    351 2HB  ASN A  20      -2.932   3.812  -9.180  1.00  0.91           H  
ATOM    352 1HD2 ASN A  20      -2.550   2.049  -6.186  1.00  0.91           H  
ATOM    353 2HD2 ASN A  20      -1.897   3.239  -7.262  1.00  0.91           H  
ATOM    354  N   GLY A  21      -6.486   4.298 -10.345  1.00  0.94           N  
ATOM    355  CA  GLY A  21      -7.489   5.255  -9.902  1.00  0.94           C  
ATOM    356  C   GLY A  21      -7.350   6.604 -10.592  1.00  0.94           C  
ATOM    357  O   GLY A  21      -6.626   6.736 -11.584  1.00  0.94           O  
ATOM    358  H   GLY A  21      -6.501   3.961 -11.295  1.00  0.94           H  
ATOM    359 1HA  GLY A  21      -8.480   4.849 -10.101  1.00  0.94           H  
ATOM    360 2HA  GLY A  21      -7.412   5.392  -8.824  1.00  0.94           H  
ATOM    361  N   THR A  22      -8.107   7.570 -10.085  1.00  0.96           N  
ATOM    362  CA  THR A  22      -8.236   8.916 -10.638  1.00  0.96           C  
ATOM    363  C   THR A  22      -7.858   9.978  -9.605  1.00  0.96           C  
ATOM    364  O   THR A  22      -8.217   9.861  -8.431  1.00  0.96           O  
ATOM    365  CB  THR A  22      -9.680   9.133 -11.134  1.00  0.96           C  
ATOM    366  OG1 THR A  22      -9.966   8.167 -12.152  1.00  0.96           O  
ATOM    367  CG2 THR A  22      -9.906  10.534 -11.693  1.00  0.96           C  
ATOM    368  H   THR A  22      -8.646   7.353  -9.258  1.00  0.96           H  
ATOM    369  HA  THR A  22      -7.556   9.014 -11.484  1.00  0.96           H  
ATOM    370  HB  THR A  22     -10.361   8.978 -10.300  1.00  0.96           H  
ATOM    371  HG1 THR A  22      -9.379   8.322 -12.901  1.00  0.96           H  
ATOM    372 1HG2 THR A  22     -10.940  10.622 -12.020  1.00  0.96           H  
ATOM    373 2HG2 THR A  22      -9.709  11.276 -10.924  1.00  0.96           H  
ATOM    374 3HG2 THR A  22      -9.252  10.706 -12.534  1.00  0.96           H  
ATOM    375  N   CYS A  23      -7.113  10.989 -10.040  1.00  0.98           N  
ATOM    376  CA  CYS A  23      -6.687  12.076  -9.169  1.00  0.98           C  
ATOM    377  C   CYS A  23      -7.612  13.250  -9.420  1.00  0.98           C  
ATOM    378  O   CYS A  23      -8.176  13.375 -10.510  1.00  0.98           O  
ATOM    379  CB  CYS A  23      -5.312  12.608  -9.541  1.00  0.98           C  
ATOM    380  SG  CYS A  23      -4.024  11.419  -9.694  1.00  0.98           S  
ATOM    381  H   CYS A  23      -6.868  11.005 -11.022  1.00  0.98           H  
ATOM    382  HA  CYS A  23      -6.733  11.771  -8.124  1.00  0.98           H  
ATOM    383 1HB  CYS A  23      -5.387  13.163 -10.411  1.00  0.98           H  
ATOM    384 2HB  CYS A  23      -5.006  13.313  -8.771  1.00  0.98           H  
ATOM    385  N   ARG A  24      -7.716  14.165  -8.467  1.00  0.99           N  
ATOM    386  CA  ARG A  24      -8.469  15.389  -8.731  1.00  0.99           C  
ATOM    387  C   ARG A  24      -7.720  16.604  -8.239  1.00  0.99           C  
ATOM    388  O   ARG A  24      -7.214  16.629  -7.113  1.00  0.99           O  
ATOM    389  CB  ARG A  24      -9.850  15.371  -8.093  1.00  0.99           C  
ATOM    390  CG  ARG A  24     -10.690  16.649  -8.365  1.00  0.99           C  
ATOM    391  CD  ARG A  24     -12.083  16.514  -7.866  1.00  0.99           C  
ATOM    392  NE  ARG A  24     -12.882  17.739  -8.048  1.00  0.99           N  
ATOM    393  CZ  ARG A  24     -14.230  17.778  -7.878  1.00  0.99           C  
ATOM    394  NH1 ARG A  24     -14.863  16.667  -7.547  1.00  0.99           N  
ATOM    395  NH2 ARG A  24     -14.941  18.894  -8.035  1.00  0.99           N  
ATOM    396  H   ARG A  24      -7.265  14.027  -7.574  1.00  0.99           H  
ATOM    397  HA  ARG A  24      -8.600  15.491  -9.805  1.00  0.99           H  
ATOM    398 1HB  ARG A  24     -10.412  14.514  -8.463  1.00  0.99           H  
ATOM    399 2HB  ARG A  24      -9.754  15.263  -7.014  1.00  0.99           H  
ATOM    400 1HG  ARG A  24     -10.233  17.504  -7.861  1.00  0.99           H  
ATOM    401 2HG  ARG A  24     -10.725  16.847  -9.439  1.00  0.99           H  
ATOM    402 1HD  ARG A  24     -12.575  15.706  -8.403  1.00  0.99           H  
ATOM    403 2HD  ARG A  24     -12.061  16.281  -6.804  1.00  0.99           H  
ATOM    404  HE  ARG A  24     -12.378  18.615  -8.285  1.00  0.99           H  
ATOM    405 1HH1 ARG A  24     -14.345  15.808  -7.423  1.00  0.99           H  
ATOM    406 2HH1 ARG A  24     -15.865  16.676  -7.416  1.00  0.99           H  
ATOM    407 1HH2 ARG A  24     -14.518  19.793  -8.302  1.00  0.99           H  
ATOM    408 2HH2 ARG A  24     -15.937  18.866  -7.897  1.00  0.99           H  
ATOM    409  N   LYS A  25      -7.636  17.602  -9.106  1.00  0.99           N  
ATOM    410  CA  LYS A  25      -6.994  18.861  -8.767  1.00  0.99           C  
ATOM    411  C   LYS A  25      -7.967  19.954  -9.166  1.00  0.99           C  
ATOM    412  O   LYS A  25      -8.370  20.039 -10.329  1.00  0.99           O  
ATOM    413  CB  LYS A  25      -5.665  19.031  -9.509  1.00  0.99           C  
ATOM    414  CG  LYS A  25      -4.642  17.914  -9.254  1.00  0.99           C  
ATOM    415  CD  LYS A  25      -3.335  18.175  -9.990  1.00  0.99           C  
ATOM    416  CE  LYS A  25      -2.341  17.042  -9.779  1.00  0.99           C  
ATOM    417  NZ  LYS A  25      -1.044  17.315 -10.465  1.00  0.99           N  
ATOM    418  H   LYS A  25      -8.084  17.484 -10.018  1.00  0.99           H  
ATOM    419  HA  LYS A  25      -6.829  18.916  -7.691  1.00  0.99           H  
ATOM    420 1HB  LYS A  25      -5.828  19.160 -10.554  1.00  0.99           H  
ATOM    421 2HB  LYS A  25      -5.200  19.952  -9.164  1.00  0.99           H  
ATOM    422 1HG  LYS A  25      -4.446  17.839  -8.183  1.00  0.99           H  
ATOM    423 2HG  LYS A  25      -5.048  16.963  -9.597  1.00  0.99           H  
ATOM    424 1HD  LYS A  25      -3.532  18.279 -11.058  1.00  0.99           H  
ATOM    425 2HD  LYS A  25      -2.895  19.104  -9.629  1.00  0.99           H  
ATOM    426 1HE  LYS A  25      -2.161  16.917  -8.713  1.00  0.99           H  
ATOM    427 2HE  LYS A  25      -2.765  16.116 -10.177  1.00  0.99           H  
ATOM    428 1HZ  LYS A  25      -0.409  16.544 -10.307  1.00  0.99           H  
ATOM    429 2HZ  LYS A  25      -1.205  17.421 -11.459  1.00  0.99           H  
ATOM    430 3HZ  LYS A  25      -0.640  18.164 -10.097  1.00  0.99           H  
ATOM    431  N   GLY A  26      -8.370  20.795  -8.229  1.00  0.98           N  
ATOM    432  CA  GLY A  26      -9.387  21.763  -8.603  1.00  0.98           C  
ATOM    433  C   GLY A  26     -10.615  20.970  -9.049  1.00  0.98           C  
ATOM    434  O   GLY A  26     -11.111  20.120  -8.300  1.00  0.98           O  
ATOM    435  H   GLY A  26      -8.014  20.741  -7.284  1.00  0.98           H  
ATOM    436 1HA  GLY A  26      -9.634  22.402  -7.755  1.00  0.98           H  
ATOM    437 2HA  GLY A  26      -9.027  22.398  -9.413  1.00  0.98           H  
ATOM    438  N   HIS A  27     -11.088  21.236 -10.264  1.00  0.95           N  
ATOM    439  CA  HIS A  27     -12.259  20.542 -10.782  1.00  0.95           C  
ATOM    440  C   HIS A  27     -11.920  19.644 -11.975  1.00  0.95           C  
ATOM    441  O   HIS A  27     -12.809  19.252 -12.736  1.00  0.95           O  
ATOM    442  CB  HIS A  27     -13.327  21.557 -11.165  1.00  0.95           C  
ATOM    443  CG  HIS A  27     -13.764  22.375  -9.990  1.00  0.95           C  
ATOM    444  ND1 HIS A  27     -14.479  21.846  -8.934  1.00  0.95           N  
ATOM    445  CD2 HIS A  27     -13.582  23.688  -9.703  1.00  0.95           C  
ATOM    446  CE1 HIS A  27     -14.718  22.804  -8.047  1.00  0.95           C  
ATOM    447  NE2 HIS A  27     -14.185  23.928  -8.493  1.00  0.95           N  
ATOM    448  H   HIS A  27     -10.627  21.929 -10.835  1.00  0.95           H  
ATOM    449  HA  HIS A  27     -12.673  19.903 -10.010  1.00  0.95           H  
ATOM    450 1HB  HIS A  27     -12.943  22.226 -11.935  1.00  0.95           H  
ATOM    451 2HB  HIS A  27     -14.197  21.042 -11.574  1.00  0.95           H  
ATOM    452  HD2 HIS A  27     -13.057  24.418 -10.320  1.00  0.95           H  
ATOM    453  HE1 HIS A  27     -15.261  22.684  -7.110  1.00  0.95           H  
ATOM    454  HE2 HIS A  27     -14.213  24.823  -8.024  1.00  0.95           H  
ATOM    455  N   LEU A  28     -10.635  19.329 -12.143  1.00  0.89           N  
ATOM    456  CA  LEU A  28     -10.194  18.475 -13.236  1.00  0.89           C  
ATOM    457  C   LEU A  28      -9.823  17.080 -12.759  1.00  0.89           C  
ATOM    458  O   LEU A  28      -9.258  16.906 -11.673  1.00  0.89           O  
ATOM    459  CB  LEU A  28      -8.997  19.104 -13.945  1.00  0.89           C  
ATOM    460  CG  LEU A  28      -9.240  20.490 -14.537  1.00  0.89           C  
ATOM    461  CD1 LEU A  28      -7.951  21.000 -15.154  1.00  0.89           C  
ATOM    462  CD2 LEU A  28     -10.356  20.410 -15.561  1.00  0.89           C  
ATOM    463  H   LEU A  28      -9.939  19.681 -11.484  1.00  0.89           H  
ATOM    464  HA  LEU A  28     -11.010  18.378 -13.951  1.00  0.89           H  
ATOM    465 1HB  LEU A  28      -8.198  19.204 -13.219  1.00  0.89           H  
ATOM    466 2HB  LEU A  28      -8.662  18.438 -14.741  1.00  0.89           H  
ATOM    467  HG  LEU A  28      -9.530  21.181 -13.746  1.00  0.89           H  
ATOM    468 1HD1 LEU A  28      -8.113  21.993 -15.572  1.00  0.89           H  
ATOM    469 2HD1 LEU A  28      -7.178  21.050 -14.390  1.00  0.89           H  
ATOM    470 3HD1 LEU A  28      -7.634  20.321 -15.945  1.00  0.89           H  
ATOM    471 1HD2 LEU A  28     -10.537  21.399 -15.983  1.00  0.89           H  
ATOM    472 2HD2 LEU A  28     -10.069  19.722 -16.356  1.00  0.89           H  
ATOM    473 3HD2 LEU A  28     -11.267  20.048 -15.079  1.00  0.89           H  
ATOM    474  N   LEU A  29     -10.115  16.085 -13.588  1.00  0.83           N  
ATOM    475  CA  LEU A  29      -9.754  14.711 -13.269  1.00  0.83           C  
ATOM    476  C   LEU A  29      -8.542  14.265 -14.070  1.00  0.83           C  
ATOM    477  O   LEU A  29      -8.411  14.605 -15.246  1.00  0.83           O  
ATOM    478  CB  LEU A  29     -10.945  13.791 -13.529  1.00  0.83           C  
ATOM    479  CG  LEU A  29     -12.200  14.126 -12.719  1.00  0.83           C  
ATOM    480  CD1 LEU A  29     -13.301  13.152 -13.085  1.00  0.83           C  
ATOM    481  CD2 LEU A  29     -11.865  14.076 -11.233  1.00  0.83           C  
ATOM    482  H   LEU A  29     -10.589  16.285 -14.460  1.00  0.83           H  
ATOM    483  HA  LEU A  29      -9.501  14.652 -12.211  1.00  0.83           H  
ATOM    484 1HB  LEU A  29     -11.202  13.841 -14.585  1.00  0.83           H  
ATOM    485 2HB  LEU A  29     -10.652  12.778 -13.298  1.00  0.83           H  
ATOM    486  HG  LEU A  29     -12.543  15.130 -12.973  1.00  0.83           H  
ATOM    487 1HD1 LEU A  29     -14.202  13.392 -12.520  1.00  0.83           H  
ATOM    488 2HD1 LEU A  29     -13.513  13.227 -14.152  1.00  0.83           H  
ATOM    489 3HD1 LEU A  29     -12.984  12.137 -12.848  1.00  0.83           H  
ATOM    490 1HD2 LEU A  29     -12.750  14.322 -10.651  1.00  0.83           H  
ATOM    491 2HD2 LEU A  29     -11.520  13.078 -10.966  1.00  0.83           H  
ATOM    492 3HD2 LEU A  29     -11.076  14.796 -11.018  1.00  0.83           H  
ATOM    493  N   TYR A  30      -7.672  13.497 -13.419  1.00  0.78           N  
ATOM    494  CA  TYR A  30      -6.445  12.986 -14.034  1.00  0.78           C  
ATOM    495  C   TYR A  30      -6.327  11.486 -13.791  1.00  0.78           C  
ATOM    496  O   TYR A  30      -6.853  10.966 -12.815  1.00  0.78           O  
ATOM    497  CB  TYR A  30      -5.256  13.675 -13.402  1.00  0.78           C  
ATOM    498  CG  TYR A  30      -5.292  15.149 -13.458  1.00  0.78           C  
ATOM    499  CD1 TYR A  30      -6.056  15.823 -12.523  1.00  0.78           C  
ATOM    500  CD2 TYR A  30      -4.556  15.849 -14.374  1.00  0.78           C  
ATOM    501  CE1 TYR A  30      -6.110  17.179 -12.535  1.00  0.78           C  
ATOM    502  CE2 TYR A  30      -4.597  17.231 -14.362  1.00  0.78           C  
ATOM    503  CZ  TYR A  30      -5.372  17.892 -13.456  1.00  0.78           C  
ATOM    504  OH  TYR A  30      -5.398  19.265 -13.463  1.00  0.78           O  
ATOM    505  H   TYR A  30      -7.860  13.292 -12.439  1.00  0.78           H  
ATOM    506  HA  TYR A  30      -6.469  13.169 -15.108  1.00  0.78           H  
ATOM    507 1HB  TYR A  30      -5.178  13.381 -12.420  1.00  0.78           H  
ATOM    508 2HB  TYR A  30      -4.352  13.346 -13.889  1.00  0.78           H  
ATOM    509  HD1 TYR A  30      -6.638  15.263 -11.782  1.00  0.78           H  
ATOM    510  HD2 TYR A  30      -3.939  15.323 -15.096  1.00  0.78           H  
ATOM    511  HE1 TYR A  30      -6.731  17.684 -11.817  1.00  0.78           H  
ATOM    512  HE2 TYR A  30      -4.013  17.797 -15.072  1.00  0.78           H  
ATOM    513  HH  TYR A  30      -5.992  19.581 -12.774  1.00  0.78           H  
ATOM    514  N   THR A  31      -5.620  10.778 -14.643  1.00  0.75           N  
ATOM    515  CA  THR A  31      -5.437   9.347 -14.423  1.00  0.75           C  
ATOM    516  C   THR A  31      -4.249   9.101 -13.511  1.00  0.75           C  
ATOM    517  O   THR A  31      -3.188   9.684 -13.721  1.00  0.75           O  
ATOM    518  CB  THR A  31      -5.232   8.602 -15.754  1.00  0.75           C  
ATOM    519  OG1 THR A  31      -6.394   8.771 -16.580  1.00  0.75           O  
ATOM    520  CG2 THR A  31      -5.026   7.153 -15.500  1.00  0.75           C  
ATOM    521  H   THR A  31      -5.177  11.247 -15.430  1.00  0.75           H  
ATOM    522  HA  THR A  31      -6.324   8.944 -13.933  1.00  0.75           H  
ATOM    523  HB  THR A  31      -4.357   9.007 -16.277  1.00  0.75           H  
ATOM    524  HG1 THR A  31      -6.342   9.622 -17.029  1.00  0.75           H  
ATOM    525 1HG2 THR A  31      -4.893   6.628 -16.446  1.00  0.75           H  
ATOM    526 2HG2 THR A  31      -4.158   6.996 -14.878  1.00  0.75           H  
ATOM    527 3HG2 THR A  31      -5.889   6.790 -14.999  1.00  0.75           H  
ATOM    528  N   LEU A  32      -4.410   8.268 -12.484  1.00  0.76           N  
ATOM    529  CA  LEU A  32      -3.262   7.980 -11.632  1.00  0.76           C  
ATOM    530  C   LEU A  32      -2.506   6.807 -12.236  1.00  0.76           C  
ATOM    531  O   LEU A  32      -3.058   5.709 -12.347  1.00  0.76           O  
ATOM    532  CB  LEU A  32      -3.693   7.604 -10.218  1.00  0.76           C  
ATOM    533  CG  LEU A  32      -2.549   7.359  -9.259  1.00  0.76           C  
ATOM    534  CD1 LEU A  32      -1.810   8.680  -9.077  1.00  0.76           C  
ATOM    535  CD2 LEU A  32      -3.079   6.824  -7.950  1.00  0.76           C  
ATOM    536  H   LEU A  32      -5.302   7.814 -12.300  1.00  0.76           H  
ATOM    537  HA  LEU A  32      -2.607   8.848 -11.594  1.00  0.76           H  
ATOM    538 1HB  LEU A  32      -4.318   8.399  -9.813  1.00  0.76           H  
ATOM    539 2HB  LEU A  32      -4.286   6.693 -10.262  1.00  0.76           H  
ATOM    540  HG  LEU A  32      -1.865   6.631  -9.691  1.00  0.76           H  
ATOM    541 1HD1 LEU A  32      -0.989   8.593  -8.420  1.00  0.76           H  
ATOM    542 2HD1 LEU A  32      -1.461   9.031 -10.039  1.00  0.76           H  
ATOM    543 3HD1 LEU A  32      -2.484   9.390  -8.658  1.00  0.76           H  
ATOM    544 1HD2 LEU A  32      -2.248   6.650  -7.263  1.00  0.76           H  
ATOM    545 2HD2 LEU A  32      -3.767   7.546  -7.514  1.00  0.76           H  
ATOM    546 3HD2 LEU A  32      -3.602   5.890  -8.125  1.00  0.76           H  
ATOM    547  N   CYS A  33      -1.260   7.041 -12.626  1.00  0.81           N  
ATOM    548  CA  CYS A  33      -0.451   6.033 -13.290  1.00  0.81           C  
ATOM    549  C   CYS A  33       0.732   5.593 -12.444  1.00  0.81           C  
ATOM    550  O   CYS A  33       1.526   6.410 -11.961  1.00  0.81           O  
ATOM    551  CB  CYS A  33       0.015   6.581 -14.628  1.00  0.81           C  
ATOM    552  SG  CYS A  33      -1.362   6.981 -15.703  1.00  0.81           S  
ATOM    553  H   CYS A  33      -0.871   7.966 -12.489  1.00  0.81           H  
ATOM    554  HA  CYS A  33      -1.072   5.163 -13.473  1.00  0.81           H  
ATOM    555 1HB  CYS A  33       0.603   7.487 -14.475  1.00  0.81           H  
ATOM    556 2HB  CYS A  33       0.646   5.856 -15.129  1.00  0.81           H  
ATOM    557  N   CYS A  34       0.830   4.289 -12.238  1.00  0.89           N  
ATOM    558  CA  CYS A  34       1.857   3.719 -11.384  1.00  0.89           C  
ATOM    559  C   CYS A  34       2.782   2.806 -12.176  1.00  0.89           C  
ATOM    560  O   CYS A  34       2.387   2.274 -13.217  1.00  0.89           O  
ATOM    561  CB  CYS A  34       1.171   2.919 -10.296  1.00  0.89           C  
ATOM    562  SG  CYS A  34      -0.025   3.874  -9.353  1.00  0.89           S  
ATOM    563  H   CYS A  34       0.137   3.674 -12.662  1.00  0.89           H  
ATOM    564  HA  CYS A  34       2.445   4.522 -10.937  1.00  0.89           H  
ATOM    565 1HB  CYS A  34       0.646   2.075 -10.749  1.00  0.89           H  
ATOM    566 2HB  CYS A  34       1.914   2.518  -9.605  1.00  0.89           H  
ATOM    567  N   ARG A  35       3.998   2.606 -11.682  1.00  0.98           N  
ATOM    568  CA  ARG A  35       4.964   1.711 -12.318  1.00  0.98           C  
ATOM    569  C   ARG A  35       6.138   1.468 -11.393  1.00  0.98           C  
ATOM    570  O   ARG A  35       6.016   0.718 -10.424  1.00  0.98           O  
ATOM    571  OXT ARG A  35       7.028   2.308 -11.397  1.00  0.98           O  
ATOM    572  CB  ARG A  35       5.479   2.296 -13.634  1.00  0.98           C  
ATOM    573  CG  ARG A  35       6.418   1.393 -14.450  1.00  0.98           C  
ATOM    574  CD  ARG A  35       6.695   1.952 -15.834  1.00  0.98           C  
ATOM    575  NE  ARG A  35       7.508   3.157 -15.802  1.00  0.98           N  
ATOM    576  CZ  ARG A  35       7.760   3.973 -16.863  1.00  0.98           C  
ATOM    577  NH1 ARG A  35       7.258   3.748 -18.074  1.00  0.98           N  
ATOM    578  NH2 ARG A  35       8.535   5.030 -16.683  1.00  0.98           N  
ATOM    579  H   ARG A  35       4.259   3.083 -10.829  1.00  0.98           H  
ATOM    580  HA  ARG A  35       4.478   0.758 -12.528  1.00  0.98           H  
ATOM    581 1HB  ARG A  35       4.650   2.500 -14.264  1.00  0.98           H  
ATOM    582 2HB  ARG A  35       5.993   3.239 -13.450  1.00  0.98           H  
ATOM    583 1HG  ARG A  35       7.365   1.289 -13.926  1.00  0.98           H  
ATOM    584 2HG  ARG A  35       5.958   0.411 -14.567  1.00  0.98           H  
ATOM    585 1HD  ARG A  35       7.223   1.204 -16.413  1.00  0.98           H  
ATOM    586 2HD  ARG A  35       5.759   2.189 -16.327  1.00  0.98           H  
ATOM    587  HE  ARG A  35       7.930   3.405 -14.918  1.00  0.98           H  
ATOM    588 1HH1 ARG A  35       6.631   2.953 -18.285  1.00  0.98           H  
ATOM    589 2HH1 ARG A  35       7.475   4.385 -18.824  1.00  0.98           H  
ATOM    590 1HH2 ARG A  35       8.925   5.222 -15.771  1.00  0.98           H  
ATOM    591 2HH2 ARG A  35       8.731   5.647 -17.456  1.00  0.98           H  
TER     592
ENDMDL

REMARK ID 636705 MODEL 4 Mus_B_AP03599
PFRMAT TS
TARGET Mus_B_AP03599
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.107   0.231  -1.133  1.00  2.90           N  
ATOM      2  CA  LEU A   1       1.924   0.237   0.076  1.00  2.90           C  
ATOM      3  C   LEU A   1       2.361   1.633   0.512  1.00  2.90           C  
ATOM      4  O   LEU A   1       3.441   1.794   1.084  1.00  2.90           O  
ATOM      5  CB  LEU A   1       3.165  -0.639  -0.139  1.00  2.90           C  
ATOM      6  CG  LEU A   1       2.925  -2.131  -0.339  1.00  2.90           C  
ATOM      7  CD1 LEU A   1       4.250  -2.820  -0.640  1.00  2.90           C  
ATOM      8  CD2 LEU A   1       2.312  -2.704   0.937  1.00  2.90           C  
ATOM      9 1H   LEU A   1       1.311  -0.602  -1.666  1.00  2.90           H  
ATOM     10 2H   LEU A   1       0.129   0.239  -0.888  1.00  2.90           H  
ATOM     11 3H   LEU A   1       1.330   1.044  -1.690  1.00  2.90           H  
ATOM     12  HA  LEU A   1       1.330  -0.198   0.879  1.00  2.90           H  
ATOM     13 1HB  LEU A   1       3.688  -0.275  -1.022  1.00  2.90           H  
ATOM     14 2HB  LEU A   1       3.825  -0.522   0.701  1.00  2.90           H  
ATOM     15  HG  LEU A   1       2.250  -2.291  -1.180  1.00  2.90           H  
ATOM     16 1HD1 LEU A   1       4.081  -3.887  -0.780  1.00  2.90           H  
ATOM     17 2HD1 LEU A   1       4.680  -2.398  -1.550  1.00  2.90           H  
ATOM     18 3HD1 LEU A   1       4.933  -2.670   0.184  1.00  2.90           H  
ATOM     19 1HD2 LEU A   1       2.139  -3.773   0.809  1.00  2.90           H  
ATOM     20 2HD2 LEU A   1       2.995  -2.544   1.771  1.00  2.90           H  
ATOM     21 3HD2 LEU A   1       1.366  -2.206   1.142  1.00  2.90           H  
ATOM     22  N   ARG A   2       1.511   2.647   0.320  1.00  2.39           N  
ATOM     23  CA  ARG A   2       1.882   4.026   0.684  1.00  2.39           C  
ATOM     24  C   ARG A   2       2.119   4.201   2.191  1.00  2.39           C  
ATOM     25  O   ARG A   2       2.831   5.110   2.616  1.00  2.39           O  
ATOM     26  CB  ARG A   2       0.778   5.005   0.290  1.00  2.39           C  
ATOM     27  CG  ARG A   2      -0.477   4.878   1.146  1.00  2.39           C  
ATOM     28  CD  ARG A   2      -1.610   5.706   0.712  1.00  2.39           C  
ATOM     29  NE  ARG A   2      -2.735   5.556   1.644  1.00  2.39           N  
ATOM     30  CZ  ARG A   2      -3.956   6.102   1.484  1.00  2.39           C  
ATOM     31  NH1 ARG A   2      -4.225   6.828   0.417  1.00  2.39           N  
ATOM     32  NH2 ARG A   2      -4.887   5.908   2.401  1.00  2.39           N  
ATOM     33  H   ARG A   2       0.606   2.503  -0.102  1.00  2.39           H  
ATOM     34  HA  ARG A   2       2.798   4.289   0.154  1.00  2.39           H  
ATOM     35 1HB  ARG A   2       1.142   6.024   0.400  1.00  2.39           H  
ATOM     36 2HB  ARG A   2       0.499   4.862  -0.754  1.00  2.39           H  
ATOM     37 1HG  ARG A   2      -0.805   3.841   1.202  1.00  2.39           H  
ATOM     38 2HG  ARG A   2      -0.234   5.234   2.136  1.00  2.39           H  
ATOM     39 1HD  ARG A   2      -1.317   6.755   0.694  1.00  2.39           H  
ATOM     40 2HD  ARG A   2      -1.938   5.396  -0.277  1.00  2.39           H  
ATOM     41  HE  ARG A   2      -2.561   5.000   2.511  1.00  2.39           H  
ATOM     42 1HH1 ARG A   2      -3.514   6.978  -0.284  1.00  2.39           H  
ATOM     43 2HH1 ARG A   2      -5.142   7.234   0.302  1.00  2.39           H  
ATOM     44 1HH2 ARG A   2      -4.676   5.348   3.224  1.00  2.39           H  
ATOM     45 2HH2 ARG A   2      -5.799   6.313   2.287  1.00  2.39           H  
ATOM     46  N   ASP A   3       1.499   3.320   2.982  1.00  1.89           N  
ATOM     47  CA  ASP A   3       1.548   3.359   4.435  1.00  1.89           C  
ATOM     48  C   ASP A   3       2.540   2.349   5.022  1.00  1.89           C  
ATOM     49  O   ASP A   3       2.538   2.103   6.229  1.00  1.89           O  
ATOM     50  CB  ASP A   3       0.137   3.087   4.979  1.00  1.89           C  
ATOM     51  CG  ASP A   3      -0.865   4.196   4.593  1.00  1.89           C  
ATOM     52  OD1 ASP A   3      -0.537   5.344   4.756  1.00  1.89           O  
ATOM     53  OD2 ASP A   3      -1.921   3.882   4.067  1.00  1.89           O  
ATOM     54  H   ASP A   3       0.956   2.597   2.547  1.00  1.89           H  
ATOM     55  HA  ASP A   3       1.859   4.357   4.742  1.00  1.89           H  
ATOM     56 1HB  ASP A   3      -0.225   2.136   4.591  1.00  1.89           H  
ATOM     57 2HB  ASP A   3       0.172   3.007   6.065  1.00  1.89           H  
ATOM     58  N   LEU A   4       3.364   1.730   4.177  1.00  1.48           N  
ATOM     59  CA  LEU A   4       4.339   0.767   4.678  1.00  1.48           C  
ATOM     60  C   LEU A   4       5.350   1.444   5.594  1.00  1.48           C  
ATOM     61  O   LEU A   4       5.932   2.469   5.236  1.00  1.48           O  
ATOM     62  CB  LEU A   4       5.077   0.091   3.519  1.00  1.48           C  
ATOM     63  CG  LEU A   4       6.057  -1.030   3.899  1.00  1.48           C  
ATOM     64  CD1 LEU A   4       5.287  -2.201   4.457  1.00  1.48           C  
ATOM     65  CD2 LEU A   4       6.872  -1.442   2.670  1.00  1.48           C  
ATOM     66  H   LEU A   4       3.347   1.936   3.179  1.00  1.48           H  
ATOM     67  HA  LEU A   4       3.812   0.005   5.252  1.00  1.48           H  
ATOM     68 1HB  LEU A   4       4.337  -0.338   2.868  1.00  1.48           H  
ATOM     69 2HB  LEU A   4       5.624   0.852   2.960  1.00  1.48           H  
ATOM     70  HG  LEU A   4       6.719  -0.676   4.674  1.00  1.48           H  
ATOM     71 1HD1 LEU A   4       5.984  -2.992   4.744  1.00  1.48           H  
ATOM     72 2HD1 LEU A   4       4.725  -1.881   5.332  1.00  1.48           H  
ATOM     73 3HD1 LEU A   4       4.602  -2.578   3.701  1.00  1.48           H  
ATOM     74 1HD2 LEU A   4       7.573  -2.232   2.944  1.00  1.48           H  
ATOM     75 2HD2 LEU A   4       6.206  -1.801   1.900  1.00  1.48           H  
ATOM     76 3HD2 LEU A   4       7.425  -0.579   2.300  1.00  1.48           H  
ATOM     77  N   VAL A   5       5.573   0.871   6.768  1.00  1.18           N  
ATOM     78  CA  VAL A   5       6.551   1.434   7.683  1.00  1.18           C  
ATOM     79  C   VAL A   5       7.810   0.599   7.711  1.00  1.18           C  
ATOM     80  O   VAL A   5       7.775  -0.592   8.022  1.00  1.18           O  
ATOM     81  CB  VAL A   5       5.996   1.537   9.109  1.00  1.18           C  
ATOM     82  CG1 VAL A   5       7.081   2.085  10.042  1.00  1.18           C  
ATOM     83  CG2 VAL A   5       4.775   2.444   9.101  1.00  1.18           C  
ATOM     84  H   VAL A   5       5.061   0.040   7.023  1.00  1.18           H  
ATOM     85  HA  VAL A   5       6.811   2.436   7.346  1.00  1.18           H  
ATOM     86  HB  VAL A   5       5.718   0.547   9.463  1.00  1.18           H  
ATOM     87 1HG1 VAL A   5       6.693   2.153  11.057  1.00  1.18           H  
ATOM     88 2HG1 VAL A   5       7.943   1.422  10.030  1.00  1.18           H  
ATOM     89 3HG1 VAL A   5       7.386   3.076   9.705  1.00  1.18           H  
ATOM     90 1HG2 VAL A   5       4.370   2.523  10.108  1.00  1.18           H  
ATOM     91 2HG2 VAL A   5       5.062   3.435   8.746  1.00  1.18           H  
ATOM     92 3HG2 VAL A   5       4.014   2.031   8.437  1.00  1.18           H  
ATOM     93  N   CYS A   6       8.911   1.243   7.376  1.00  0.98           N  
ATOM     94  CA  CYS A   6      10.215   0.601   7.305  1.00  0.98           C  
ATOM     95  C   CYS A   6      11.240   1.382   8.106  1.00  0.98           C  
ATOM     96  O   CYS A   6      11.033   2.556   8.418  1.00  0.98           O  
ATOM     97  CB  CYS A   6      10.667   0.493   5.865  1.00  0.98           C  
ATOM     98  SG  CYS A   6       9.561  -0.443   4.832  1.00  0.98           S  
ATOM     99  H   CYS A   6       8.837   2.224   7.142  1.00  0.98           H  
ATOM    100  HA  CYS A   6      10.136  -0.402   7.724  1.00  0.98           H  
ATOM    101 1HB  CYS A   6      10.733   1.487   5.443  1.00  0.98           H  
ATOM    102 2HB  CYS A   6      11.656   0.034   5.827  1.00  0.98           H  
ATOM    103  N   TYR A   7      12.358   0.737   8.417  1.00  0.87           N  
ATOM    104  CA  TYR A   7      13.397   1.384   9.201  1.00  0.87           C  
ATOM    105  C   TYR A   7      14.741   1.357   8.491  1.00  0.87           C  
ATOM    106  O   TYR A   7      15.059   0.411   7.778  1.00  0.87           O  
ATOM    107  CB  TYR A   7      13.470   0.674  10.547  1.00  0.87           C  
ATOM    108  CG  TYR A   7      12.136   0.741  11.285  1.00  0.87           C  
ATOM    109  CD1 TYR A   7      11.156  -0.220  11.024  1.00  0.87           C  
ATOM    110  CD2 TYR A   7      11.879   1.754  12.192  1.00  0.87           C  
ATOM    111  CE1 TYR A   7       9.937  -0.161  11.666  1.00  0.87           C  
ATOM    112  CE2 TYR A   7      10.656   1.810  12.837  1.00  0.87           C  
ATOM    113  CZ  TYR A   7       9.689   0.860  12.577  1.00  0.87           C  
ATOM    114  OH  TYR A   7       8.475   0.918  13.228  1.00  0.87           O  
ATOM    115  H   TYR A   7      12.468  -0.235   8.121  1.00  0.87           H  
ATOM    116  HA  TYR A   7      13.125   2.427   9.357  1.00  0.87           H  
ATOM    117 1HB  TYR A   7      13.736  -0.377  10.400  1.00  0.87           H  
ATOM    118 2HB  TYR A   7      14.239   1.131  11.170  1.00  0.87           H  
ATOM    119  HD1 TYR A   7      11.355  -1.020  10.305  1.00  0.87           H  
ATOM    120  HD2 TYR A   7      12.639   2.509  12.394  1.00  0.87           H  
ATOM    121  HE1 TYR A   7       9.174  -0.910  11.456  1.00  0.87           H  
ATOM    122  HE2 TYR A   7      10.456   2.608  13.552  1.00  0.87           H  
ATOM    123  HH  TYR A   7       7.862   0.303  12.816  1.00  0.87           H  
ATOM    124  N   CYS A   8      15.545   2.392   8.687  1.00  0.81           N  
ATOM    125  CA  CYS A   8      16.859   2.432   8.054  1.00  0.81           C  
ATOM    126  C   CYS A   8      17.934   1.906   9.006  1.00  0.81           C  
ATOM    127  O   CYS A   8      17.994   2.318  10.163  1.00  0.81           O  
ATOM    128  CB  CYS A   8      17.184   3.864   7.638  1.00  0.81           C  
ATOM    129  SG  CYS A   8      16.023   4.559   6.421  1.00  0.81           S  
ATOM    130  H   CYS A   8      15.248   3.155   9.276  1.00  0.81           H  
ATOM    131  HA  CYS A   8      16.838   1.806   7.166  1.00  0.81           H  
ATOM    132 1HB  CYS A   8      17.184   4.507   8.512  1.00  0.81           H  
ATOM    133 2HB  CYS A   8      18.180   3.899   7.213  1.00  0.81           H  
ATOM    134  N   ARG A   9      18.797   1.001   8.518  1.00  0.79           N  
ATOM    135  CA  ARG A   9      19.842   0.422   9.366  1.00  0.79           C  
ATOM    136  C   ARG A   9      21.280   0.593   8.842  1.00  0.79           C  
ATOM    137  O   ARG A   9      21.548   0.563   7.641  1.00  0.79           O  
ATOM    138  CB  ARG A   9      19.585  -1.074   9.581  1.00  0.79           C  
ATOM    139  CG  ARG A   9      18.317  -1.428  10.338  1.00  0.79           C  
ATOM    140  CD  ARG A   9      18.274  -2.890  10.671  1.00  0.79           C  
ATOM    141  NE  ARG A   9      17.034  -3.267  11.339  1.00  0.79           N  
ATOM    142  CZ  ARG A   9      16.765  -3.029  12.644  1.00  0.79           C  
ATOM    143  NH1 ARG A   9      17.631  -2.374  13.398  1.00  0.79           N  
ATOM    144  NH2 ARG A   9      15.627  -3.448  13.159  1.00  0.79           N  
ATOM    145  H   ARG A   9      18.681   0.675   7.562  1.00  0.79           H  
ATOM    146  HA  ARG A   9      19.787   0.908  10.338  1.00  0.79           H  
ATOM    147 1HB  ARG A   9      19.523  -1.571   8.605  1.00  0.79           H  
ATOM    148 2HB  ARG A   9      20.425  -1.521  10.111  1.00  0.79           H  
ATOM    149 1HG  ARG A   9      18.259  -0.849  11.259  1.00  0.79           H  
ATOM    150 2HG  ARG A   9      17.450  -1.203   9.709  1.00  0.79           H  
ATOM    151 1HD  ARG A   9      18.359  -3.472   9.757  1.00  0.79           H  
ATOM    152 2HD  ARG A   9      19.106  -3.143  11.324  1.00  0.79           H  
ATOM    153  HE  ARG A   9      16.345  -3.823  10.810  1.00  0.79           H  
ATOM    154 1HH1 ARG A   9      18.498  -2.046  12.999  1.00  0.79           H  
ATOM    155 2HH1 ARG A   9      17.420  -2.194  14.369  1.00  0.79           H  
ATOM    156 1HH2 ARG A   9      14.952  -3.950  12.558  1.00  0.79           H  
ATOM    157 2HH2 ARG A   9      15.410  -3.274  14.124  1.00  0.79           H  
ATOM    158  N   LYS A  10      22.237   0.666   9.779  1.00  0.79           N  
ATOM    159  CA  LYS A  10      23.677   0.771   9.468  1.00  0.79           C  
ATOM    160  C   LYS A  10      24.330  -0.593   9.239  1.00  0.79           C  
ATOM    161  O   LYS A  10      25.531  -0.698   8.970  1.00  0.79           O  
ATOM    162  CB  LYS A  10      24.414   1.462  10.604  1.00  0.79           C  
ATOM    163  CG  LYS A  10      24.072   2.912  10.807  1.00  0.79           C  
ATOM    164  CD  LYS A  10      24.855   3.506  11.980  1.00  0.79           C  
ATOM    165  CE  LYS A  10      24.540   4.987  12.180  1.00  0.79           C  
ATOM    166  NZ  LYS A  10      25.268   5.556  13.350  1.00  0.79           N  
ATOM    167  H   LYS A  10      21.959   0.685  10.751  1.00  0.79           H  
ATOM    168  HA  LYS A  10      23.792   1.357   8.556  1.00  0.79           H  
ATOM    169 1HB  LYS A  10      24.213   0.937  11.538  1.00  0.79           H  
ATOM    170 2HB  LYS A  10      25.486   1.398  10.423  1.00  0.79           H  
ATOM    171 1HG  LYS A  10      24.344   3.450   9.905  1.00  0.79           H  
ATOM    172 2HG  LYS A  10      23.002   3.026  10.980  1.00  0.79           H  
ATOM    173 1HD  LYS A  10      24.604   2.965  12.893  1.00  0.79           H  
ATOM    174 2HD  LYS A  10      25.923   3.395  11.796  1.00  0.79           H  
ATOM    175 1HE  LYS A  10      24.830   5.538  11.285  1.00  0.79           H  
ATOM    176 2HE  LYS A  10      23.468   5.107  12.337  1.00  0.79           H  
ATOM    177 1HZ  LYS A  10      25.035   6.535  13.447  1.00  0.79           H  
ATOM    178 2HZ  LYS A  10      24.999   5.061  14.189  1.00  0.79           H  
ATOM    179 3HZ  LYS A  10      26.263   5.460  13.207  1.00  0.79           H  
ATOM    180  N   ARG A  11      23.527  -1.621   9.412  1.00  0.79           N  
ATOM    181  CA  ARG A  11      23.893  -3.016   9.283  1.00  0.79           C  
ATOM    182  C   ARG A  11      22.798  -3.650   8.445  1.00  0.79           C  
ATOM    183  O   ARG A  11      21.864  -2.955   8.048  1.00  0.79           O  
ATOM    184  CB  ARG A  11      24.034  -3.685  10.644  1.00  0.79           C  
ATOM    185  CG  ARG A  11      25.136  -3.088  11.527  1.00  0.79           C  
ATOM    186  CD  ARG A  11      26.491  -3.393  10.981  1.00  0.79           C  
ATOM    187  NE  ARG A  11      27.552  -2.927  11.852  1.00  0.79           N  
ATOM    188  CZ  ARG A  11      28.127  -1.703  11.797  1.00  0.79           C  
ATOM    189  NH1 ARG A  11      27.746  -0.804  10.903  1.00  0.79           N  
ATOM    190  NH2 ARG A  11      29.092  -1.399  12.653  1.00  0.79           N  
ATOM    191  H   ARG A  11      22.572  -1.412   9.636  1.00  0.79           H  
ATOM    192  HA  ARG A  11      24.840  -3.100   8.751  1.00  0.79           H  
ATOM    193 1HB  ARG A  11      23.092  -3.609  11.184  1.00  0.79           H  
ATOM    194 2HB  ARG A  11      24.252  -4.743  10.513  1.00  0.79           H  
ATOM    195 1HG  ARG A  11      25.025  -2.009  11.603  1.00  0.79           H  
ATOM    196 2HG  ARG A  11      25.070  -3.525  12.522  1.00  0.79           H  
ATOM    197 1HD  ARG A  11      26.597  -4.470  10.859  1.00  0.79           H  
ATOM    198 2HD  ARG A  11      26.608  -2.907  10.012  1.00  0.79           H  
ATOM    199  HE  ARG A  11      27.890  -3.568  12.556  1.00  0.79           H  
ATOM    200 1HH1 ARG A  11      26.996  -1.003  10.223  1.00  0.79           H  
ATOM    201 2HH1 ARG A  11      28.192   0.099  10.882  1.00  0.79           H  
ATOM    202 1HH2 ARG A  11      29.392  -2.079  13.338  1.00  0.79           H  
ATOM    203 2HH2 ARG A  11      29.529  -0.490  12.619  1.00  0.79           H  
ATOM    204  N   GLY A  12      22.902  -4.929   8.121  1.00  0.79           N  
ATOM    205  CA  GLY A  12      21.858  -5.505   7.283  1.00  0.79           C  
ATOM    206  C   GLY A  12      20.580  -5.737   8.072  1.00  0.79           C  
ATOM    207  O   GLY A  12      20.492  -5.402   9.257  1.00  0.79           O  
ATOM    208  H   GLY A  12      23.673  -5.492   8.444  1.00  0.79           H  
ATOM    209 1HA  GLY A  12      21.652  -4.840   6.442  1.00  0.79           H  
ATOM    210 2HA  GLY A  12      22.207  -6.449   6.866  1.00  0.79           H  
ATOM    211  N   CYS A  13      19.600  -6.340   7.420  1.00  0.78           N  
ATOM    212  CA  CYS A  13      18.289  -6.542   8.025  1.00  0.78           C  
ATOM    213  C   CYS A  13      18.289  -7.747   8.955  1.00  0.78           C  
ATOM    214  O   CYS A  13      19.122  -8.645   8.827  1.00  0.78           O  
ATOM    215  CB  CYS A  13      17.226  -6.716   6.940  1.00  0.78           C  
ATOM    216  SG  CYS A  13      16.997  -5.256   5.870  1.00  0.78           S  
ATOM    217  H   CYS A  13      19.747  -6.622   6.461  1.00  0.78           H  
ATOM    218  HA  CYS A  13      18.044  -5.669   8.624  1.00  0.78           H  
ATOM    219 1HB  CYS A  13      17.488  -7.562   6.308  1.00  0.78           H  
ATOM    220 2HB  CYS A  13      16.280  -6.943   7.396  1.00  0.78           H  
ATOM    221  N   LYS A  14      17.353  -7.751   9.898  1.00  0.77           N  
ATOM    222  CA  LYS A  14      17.251  -8.829  10.878  1.00  0.77           C  
ATOM    223  C   LYS A  14      16.537 -10.035  10.288  1.00  0.77           C  
ATOM    224  O   LYS A  14      15.902  -9.933   9.250  1.00  0.77           O  
ATOM    225  CB  LYS A  14      16.546  -8.331  12.141  1.00  0.77           C  
ATOM    226  CG  LYS A  14      17.239  -7.145  12.808  1.00  0.77           C  
ATOM    227  CD  LYS A  14      18.635  -7.526  13.307  1.00  0.77           C  
ATOM    228  CE  LYS A  14      19.290  -6.384  14.079  1.00  0.77           C  
ATOM    229  NZ  LYS A  14      20.677  -6.731  14.513  1.00  0.77           N  
ATOM    230  H   LYS A  14      16.678  -6.975   9.942  1.00  0.77           H  
ATOM    231  HA  LYS A  14      18.261  -9.139  11.152  1.00  0.77           H  
ATOM    232 1HB  LYS A  14      15.531  -8.020  11.890  1.00  0.77           H  
ATOM    233 2HB  LYS A  14      16.473  -9.137  12.866  1.00  0.77           H  
ATOM    234 1HG  LYS A  14      17.328  -6.332  12.080  1.00  0.77           H  
ATOM    235 2HG  LYS A  14      16.637  -6.793  13.643  1.00  0.77           H  
ATOM    236 1HD  LYS A  14      18.565  -8.401  13.956  1.00  0.77           H  
ATOM    237 2HD  LYS A  14      19.266  -7.778  12.452  1.00  0.77           H  
ATOM    238 1HE  LYS A  14      19.328  -5.498  13.442  1.00  0.77           H  
ATOM    239 2HE  LYS A  14      18.690  -6.159  14.960  1.00  0.77           H  
ATOM    240 1HZ  LYS A  14      21.079  -5.955  15.020  1.00  0.77           H  
ATOM    241 2HZ  LYS A  14      20.651  -7.545  15.112  1.00  0.77           H  
ATOM    242 3HZ  LYS A  14      21.241  -6.929  13.697  1.00  0.77           H  
ATOM    243  N   ARG A  15      16.657 -11.187  10.939  1.00  0.76           N  
ATOM    244  CA  ARG A  15      16.056 -12.445  10.470  1.00  0.76           C  
ATOM    245  C   ARG A  15      14.614 -12.356   9.943  1.00  0.76           C  
ATOM    246  O   ARG A  15      14.265 -13.033   8.977  1.00  0.76           O  
ATOM    247  CB  ARG A  15      16.080 -13.464  11.596  1.00  0.76           C  
ATOM    248  CG  ARG A  15      15.527 -14.837  11.243  1.00  0.76           C  
ATOM    249  CD  ARG A  15      15.637 -15.784  12.391  1.00  0.76           C  
ATOM    250  NE  ARG A  15      15.069 -17.090  12.080  1.00  0.76           N  
ATOM    251  CZ  ARG A  15      15.023 -18.132  12.936  1.00  0.76           C  
ATOM    252  NH1 ARG A  15      15.513 -18.012  14.151  1.00  0.76           N  
ATOM    253  NH2 ARG A  15      14.485 -19.277  12.553  1.00  0.76           N  
ATOM    254  H   ARG A  15      17.202 -11.205  11.789  1.00  0.76           H  
ATOM    255  HA  ARG A  15      16.681 -12.817   9.660  1.00  0.76           H  
ATOM    256 1HB  ARG A  15      17.103 -13.599  11.941  1.00  0.76           H  
ATOM    257 2HB  ARG A  15      15.498 -13.086  12.436  1.00  0.76           H  
ATOM    258 1HG  ARG A  15      14.474 -14.742  10.973  1.00  0.76           H  
ATOM    259 2HG  ARG A  15      16.084 -15.247  10.401  1.00  0.76           H  
ATOM    260 1HD  ARG A  15      16.687 -15.921  12.649  1.00  0.76           H  
ATOM    261 2HD  ARG A  15      15.104 -15.376  13.249  1.00  0.76           H  
ATOM    262  HE  ARG A  15      14.683 -17.225  11.154  1.00  0.76           H  
ATOM    263 1HH1 ARG A  15      15.925 -17.138  14.445  1.00  0.76           H  
ATOM    264 2HH1 ARG A  15      15.476 -18.793  14.789  1.00  0.76           H  
ATOM    265 1HH2 ARG A  15      14.108 -19.372  11.620  1.00  0.76           H  
ATOM    266 2HH2 ARG A  15      14.450 -20.057  13.193  1.00  0.76           H  
ATOM    267  N   ARG A  16      13.765 -11.569  10.599  1.00  0.78           N  
ATOM    268  CA  ARG A  16      12.357 -11.463  10.214  1.00  0.78           C  
ATOM    269  C   ARG A  16      12.062 -10.281   9.281  1.00  0.78           C  
ATOM    270  O   ARG A  16      10.900 -10.018   8.963  1.00  0.78           O  
ATOM    271  CB  ARG A  16      11.492 -11.335  11.455  1.00  0.78           C  
ATOM    272  CG  ARG A  16      11.517 -12.561  12.367  1.00  0.78           C  
ATOM    273  CD  ARG A  16      10.649 -12.390  13.570  1.00  0.78           C  
ATOM    274  NE  ARG A  16      10.682 -13.567  14.435  1.00  0.78           N  
ATOM    275  CZ  ARG A  16       9.980 -13.704  15.579  1.00  0.78           C  
ATOM    276  NH1 ARG A  16       9.194 -12.735  15.992  1.00  0.78           N  
ATOM    277  NH2 ARG A  16      10.082 -14.816  16.286  1.00  0.78           N  
ATOM    278  H   ARG A  16      14.107 -11.026  11.377  1.00  0.78           H  
ATOM    279  HA  ARG A  16      12.079 -12.379   9.695  1.00  0.78           H  
ATOM    280 1HB  ARG A  16      11.820 -10.472  12.038  1.00  0.78           H  
ATOM    281 2HB  ARG A  16      10.459 -11.157  11.161  1.00  0.78           H  
ATOM    282 1HG  ARG A  16      11.166 -13.432  11.812  1.00  0.78           H  
ATOM    283 2HG  ARG A  16      12.539 -12.738  12.705  1.00  0.78           H  
ATOM    284 1HD  ARG A  16      10.993 -11.532  14.147  1.00  0.78           H  
ATOM    285 2HD  ARG A  16       9.619 -12.226  13.255  1.00  0.78           H  
ATOM    286  HE  ARG A  16      11.273 -14.337  14.153  1.00  0.78           H  
ATOM    287 1HH1 ARG A  16       9.115 -11.885  15.453  1.00  0.78           H  
ATOM    288 2HH1 ARG A  16       8.671 -12.839  16.849  1.00  0.78           H  
ATOM    289 1HH2 ARG A  16      10.685 -15.563  15.970  1.00  0.78           H  
ATOM    290 2HH2 ARG A  16       9.557 -14.920  17.142  1.00  0.78           H  
ATOM    291  N   GLU A  17      13.103  -9.548   8.899  1.00  0.81           N  
ATOM    292  CA  GLU A  17      12.993  -8.354   8.067  1.00  0.81           C  
ATOM    293  C   GLU A  17      13.462  -8.584   6.639  1.00  0.81           C  
ATOM    294  O   GLU A  17      14.301  -9.443   6.368  1.00  0.81           O  
ATOM    295  CB  GLU A  17      13.790  -7.211   8.678  1.00  0.81           C  
ATOM    296  CG  GLU A  17      13.299  -6.688   9.998  1.00  0.81           C  
ATOM    297  CD  GLU A  17      14.189  -5.619  10.582  1.00  0.81           C  
ATOM    298  OE1 GLU A  17      15.351  -5.539  10.220  1.00  0.81           O  
ATOM    299  OE2 GLU A  17      13.722  -4.883  11.418  1.00  0.81           O  
ATOM    300  H   GLU A  17      14.040  -9.840   9.165  1.00  0.81           H  
ATOM    301  HA  GLU A  17      11.952  -8.060   8.024  1.00  0.81           H  
ATOM    302 1HB  GLU A  17      14.788  -7.553   8.856  1.00  0.81           H  
ATOM    303 2HB  GLU A  17      13.832  -6.388   7.970  1.00  0.81           H  
ATOM    304 1HG  GLU A  17      12.315  -6.258   9.841  1.00  0.81           H  
ATOM    305 2HG  GLU A  17      13.209  -7.515  10.701  1.00  0.81           H  
ATOM    306  N   HIS A  18      12.952  -7.773   5.726  1.00  0.85           N  
ATOM    307  CA  HIS A  18      13.342  -7.860   4.334  1.00  0.85           C  
ATOM    308  C   HIS A  18      13.898  -6.541   3.838  1.00  0.85           C  
ATOM    309  O   HIS A  18      13.424  -5.469   4.214  1.00  0.85           O  
ATOM    310  CB  HIS A  18      12.126  -8.235   3.484  1.00  0.85           C  
ATOM    311  CG  HIS A  18      11.537  -9.568   3.841  1.00  0.85           C  
ATOM    312  ND1 HIS A  18      11.915 -10.742   3.224  1.00  0.85           N  
ATOM    313  CD2 HIS A  18      10.604  -9.910   4.762  1.00  0.85           C  
ATOM    314  CE1 HIS A  18      11.237 -11.749   3.746  1.00  0.85           C  
ATOM    315  NE2 HIS A  18      10.434 -11.272   4.681  1.00  0.85           N  
ATOM    316  H   HIS A  18      12.250  -7.096   6.014  1.00  0.85           H  
ATOM    317  HA  HIS A  18      14.112  -8.620   4.206  1.00  0.85           H  
ATOM    318 1HB  HIS A  18      11.351  -7.474   3.608  1.00  0.85           H  
ATOM    319 2HB  HIS A  18      12.408  -8.248   2.431  1.00  0.85           H  
ATOM    320  HD2 HIS A  18      10.086  -9.228   5.445  1.00  0.85           H  
ATOM    321  HE1 HIS A  18      11.325 -12.796   3.456  1.00  0.85           H  
ATOM    322  HE2 HIS A  18       9.798 -11.816   5.248  1.00  0.85           H  
ATOM    323  N   MET A  19      14.901  -6.610   2.975  1.00  0.88           N  
ATOM    324  CA  MET A  19      15.438  -5.392   2.391  1.00  0.88           C  
ATOM    325  C   MET A  19      14.514  -4.863   1.305  1.00  0.88           C  
ATOM    326  O   MET A  19      14.067  -5.621   0.442  1.00  0.88           O  
ATOM    327  CB  MET A  19      16.842  -5.612   1.853  1.00  0.88           C  
ATOM    328  CG  MET A  19      17.440  -4.354   1.258  1.00  0.88           C  
ATOM    329  SD  MET A  19      19.161  -4.522   0.765  1.00  0.88           S  
ATOM    330  CE  MET A  19      19.466  -2.882   0.098  1.00  0.88           C  
ATOM    331  H   MET A  19      15.276  -7.509   2.708  1.00  0.88           H  
ATOM    332  HA  MET A  19      15.498  -4.635   3.171  1.00  0.88           H  
ATOM    333 1HB  MET A  19      17.493  -5.943   2.661  1.00  0.88           H  
ATOM    334 2HB  MET A  19      16.831  -6.386   1.088  1.00  0.88           H  
ATOM    335 1HG  MET A  19      16.875  -4.104   0.371  1.00  0.88           H  
ATOM    336 2HG  MET A  19      17.337  -3.527   1.958  1.00  0.88           H  
ATOM    337 1HE  MET A  19      20.494  -2.818  -0.256  1.00  0.88           H  
ATOM    338 2HE  MET A  19      18.785  -2.690  -0.729  1.00  0.88           H  
ATOM    339 3HE  MET A  19      19.308  -2.136   0.873  1.00  0.88           H  
ATOM    340  N   ASN A  20      14.240  -3.567   1.355  1.00  0.90           N  
ATOM    341  CA  ASN A  20      13.350  -2.903   0.406  1.00  0.90           C  
ATOM    342  C   ASN A  20      13.988  -1.642  -0.167  1.00  0.90           C  
ATOM    343  O   ASN A  20      13.313  -0.647  -0.427  1.00  0.90           O  
ATOM    344  CB  ASN A  20      12.033  -2.601   1.090  1.00  0.90           C  
ATOM    345  CG  ASN A  20      10.878  -2.292   0.160  1.00  0.90           C  
ATOM    346  OD1 ASN A  20      10.800  -2.812  -0.960  1.00  0.90           O  
ATOM    347  ND2 ASN A  20       9.959  -1.474   0.618  1.00  0.90           N  
ATOM    348  H   ASN A  20      14.644  -3.022   2.119  1.00  0.90           H  
ATOM    349  HA  ASN A  20      13.165  -3.582  -0.428  1.00  0.90           H  
ATOM    350 1HB  ASN A  20      11.759  -3.447   1.723  1.00  0.90           H  
ATOM    351 2HB  ASN A  20      12.188  -1.746   1.739  1.00  0.90           H  
ATOM    352 1HD2 ASN A  20       9.167  -1.244   0.052  1.00  0.90           H  
ATOM    353 2HD2 ASN A  20      10.037  -1.095   1.544  1.00  0.90           H  
ATOM    354  N   GLY A  21      15.297  -1.699  -0.377  1.00  0.92           N  
ATOM    355  CA  GLY A  21      16.039  -0.567  -0.912  1.00  0.92           C  
ATOM    356  C   GLY A  21      17.019   0.015   0.098  1.00  0.92           C  
ATOM    357  O   GLY A  21      17.312  -0.606   1.125  1.00  0.92           O  
ATOM    358  H   GLY A  21      15.782  -2.554  -0.154  1.00  0.92           H  
ATOM    359 1HA  GLY A  21      16.583  -0.883  -1.802  1.00  0.92           H  
ATOM    360 2HA  GLY A  21      15.342   0.210  -1.228  1.00  0.92           H  
ATOM    361  N   THR A  22      17.561   1.177  -0.255  1.00  0.93           N  
ATOM    362  CA  THR A  22      18.611   1.879   0.484  1.00  0.93           C  
ATOM    363  C   THR A  22      18.172   3.298   0.855  1.00  0.93           C  
ATOM    364  O   THR A  22      17.544   3.986   0.047  1.00  0.93           O  
ATOM    365  CB  THR A  22      19.899   1.916  -0.364  1.00  0.93           C  
ATOM    366  OG1 THR A  22      20.315   0.573  -0.629  1.00  0.93           O  
ATOM    367  CG2 THR A  22      21.034   2.669   0.323  1.00  0.93           C  
ATOM    368  H   THR A  22      17.231   1.603  -1.108  1.00  0.93           H  
ATOM    369  HA  THR A  22      18.812   1.334   1.406  1.00  0.93           H  
ATOM    370  HB  THR A  22      19.679   2.409  -1.308  1.00  0.93           H  
ATOM    371  HG1 THR A  22      20.537   0.146   0.207  1.00  0.93           H  
ATOM    372 1HG2 THR A  22      21.907   2.664  -0.325  1.00  0.93           H  
ATOM    373 2HG2 THR A  22      20.736   3.696   0.511  1.00  0.93           H  
ATOM    374 3HG2 THR A  22      21.285   2.191   1.256  1.00  0.93           H  
ATOM    375  N   CYS A  23      18.473   3.714   2.081  1.00  0.95           N  
ATOM    376  CA  CYS A  23      18.122   5.047   2.562  1.00  0.95           C  
ATOM    377  C   CYS A  23      19.363   5.912   2.443  1.00  0.95           C  
ATOM    378  O   CYS A  23      20.481   5.397   2.496  1.00  0.95           O  
ATOM    379  CB  CYS A  23      17.808   5.053   4.049  1.00  0.95           C  
ATOM    380  SG  CYS A  23      16.621   3.877   4.597  1.00  0.95           S  
ATOM    381  H   CYS A  23      18.992   3.085   2.680  1.00  0.95           H  
ATOM    382  HA  CYS A  23      17.306   5.462   1.969  1.00  0.95           H  
ATOM    383 1HB  CYS A  23      18.691   4.933   4.582  1.00  0.95           H  
ATOM    384 2HB  CYS A  23      17.431   6.040   4.311  1.00  0.95           H  
ATOM    385  N   ARG A  24      19.194   7.226   2.366  1.00  0.97           N  
ATOM    386  CA  ARG A  24      20.361   8.102   2.403  1.00  0.97           C  
ATOM    387  C   ARG A  24      20.144   9.273   3.351  1.00  0.97           C  
ATOM    388  O   ARG A  24      19.187  10.036   3.199  1.00  0.97           O  
ATOM    389  CB  ARG A  24      20.698   8.610   1.010  1.00  0.97           C  
ATOM    390  CG  ARG A  24      21.907   9.544   0.925  1.00  0.97           C  
ATOM    391  CD  ARG A  24      22.228   9.886  -0.496  1.00  0.97           C  
ATOM    392  NE  ARG A  24      23.237  10.937  -0.602  1.00  0.97           N  
ATOM    393  CZ  ARG A  24      23.918  11.242  -1.724  1.00  0.97           C  
ATOM    394  NH1 ARG A  24      23.717  10.548  -2.825  1.00  0.97           N  
ATOM    395  NH2 ARG A  24      24.788  12.241  -1.719  1.00  0.97           N  
ATOM    396  H   ARG A  24      18.265   7.620   2.300  1.00  0.97           H  
ATOM    397  HA  ARG A  24      21.206   7.528   2.761  1.00  0.97           H  
ATOM    398 1HB  ARG A  24      20.891   7.760   0.359  1.00  0.97           H  
ATOM    399 2HB  ARG A  24      19.842   9.146   0.604  1.00  0.97           H  
ATOM    400 1HG  ARG A  24      21.697  10.465   1.469  1.00  0.97           H  
ATOM    401 2HG  ARG A  24      22.777   9.052   1.375  1.00  0.97           H  
ATOM    402 1HD  ARG A  24      22.608   8.997  -1.001  1.00  0.97           H  
ATOM    403 2HD  ARG A  24      21.324  10.227  -0.999  1.00  0.97           H  
ATOM    404  HE  ARG A  24      23.417  11.502   0.214  1.00  0.97           H  
ATOM    405 1HH1 ARG A  24      23.052   9.787  -2.829  1.00  0.97           H  
ATOM    406 2HH1 ARG A  24      24.226  10.777  -3.665  1.00  0.97           H  
ATOM    407 1HH2 ARG A  24      24.940  12.798  -0.863  1.00  0.97           H  
ATOM    408 2HH2 ARG A  24      25.297  12.469  -2.558  1.00  0.97           H  
ATOM    409  N   LYS A  25      21.019   9.377   4.353  1.00  0.98           N  
ATOM    410  CA  LYS A  25      20.892  10.428   5.368  1.00  0.98           C  
ATOM    411  C   LYS A  25      22.277  10.937   5.739  1.00  0.98           C  
ATOM    412  O   LYS A  25      23.155  10.144   6.064  1.00  0.98           O  
ATOM    413  CB  LYS A  25      20.212   9.880   6.634  1.00  0.98           C  
ATOM    414  CG  LYS A  25      18.816   9.293   6.431  1.00  0.98           C  
ATOM    415  CD  LYS A  25      18.207   8.853   7.745  1.00  0.98           C  
ATOM    416  CE  LYS A  25      16.851   8.213   7.527  1.00  0.98           C  
ATOM    417  NZ  LYS A  25      16.214   7.808   8.812  1.00  0.98           N  
ATOM    418  H   LYS A  25      21.795   8.714   4.379  1.00  0.98           H  
ATOM    419  HA  LYS A  25      20.313  11.255   4.961  1.00  0.98           H  
ATOM    420 1HB  LYS A  25      20.824   9.146   7.109  1.00  0.98           H  
ATOM    421 2HB  LYS A  25      20.103  10.695   7.347  1.00  0.98           H  
ATOM    422 1HG  LYS A  25      18.171  10.037   5.958  1.00  0.98           H  
ATOM    423 2HG  LYS A  25      18.875   8.421   5.779  1.00  0.98           H  
ATOM    424 1HD  LYS A  25      18.868   8.129   8.228  1.00  0.98           H  
ATOM    425 2HD  LYS A  25      18.094   9.714   8.402  1.00  0.98           H  
ATOM    426 1HE  LYS A  25      16.198   8.916   7.013  1.00  0.98           H  
ATOM    427 2HE  LYS A  25      16.983   7.336   6.903  1.00  0.98           H  
ATOM    428 1HZ  LYS A  25      15.319   7.379   8.621  1.00  0.98           H  
ATOM    429 2HZ  LYS A  25      16.808   7.150   9.299  1.00  0.98           H  
ATOM    430 3HZ  LYS A  25      16.080   8.624   9.391  1.00  0.98           H  
ATOM    431  N   GLY A  26      22.518  12.243   5.667  1.00  0.98           N  
ATOM    432  CA  GLY A  26      23.841  12.745   6.064  1.00  0.98           C  
ATOM    433  C   GLY A  26      24.912  12.321   5.061  1.00  0.98           C  
ATOM    434  O   GLY A  26      26.097  12.272   5.384  1.00  0.98           O  
ATOM    435  H   GLY A  26      21.791  12.884   5.381  1.00  0.98           H  
ATOM    436 1HA  GLY A  26      23.812  13.834   6.133  1.00  0.98           H  
ATOM    437 2HA  GLY A  26      24.094  12.367   7.054  1.00  0.98           H  
ATOM    438  N   HIS A  27      24.455  11.969   3.858  1.00  0.96           N  
ATOM    439  CA  HIS A  27      25.251  11.429   2.756  1.00  0.96           C  
ATOM    440  C   HIS A  27      25.787  10.020   3.043  1.00  0.96           C  
ATOM    441  O   HIS A  27      26.651   9.526   2.315  1.00  0.96           O  
ATOM    442  CB  HIS A  27      26.407  12.368   2.386  1.00  0.96           C  
ATOM    443  CG  HIS A  27      25.949  13.743   2.009  1.00  0.96           C  
ATOM    444  ND1 HIS A  27      25.216  14.000   0.859  1.00  0.96           N  
ATOM    445  CD2 HIS A  27      26.107  14.936   2.632  1.00  0.96           C  
ATOM    446  CE1 HIS A  27      24.948  15.299   0.798  1.00  0.96           C  
ATOM    447  NE2 HIS A  27      25.477  15.885   1.859  1.00  0.96           N  
ATOM    448  H   HIS A  27      23.464  12.071   3.710  1.00  0.96           H  
ATOM    449  HA  HIS A  27      24.617  11.346   1.879  1.00  0.96           H  
ATOM    450 1HB  HIS A  27      27.125  12.440   3.198  1.00  0.96           H  
ATOM    451 2HB  HIS A  27      26.940  11.950   1.533  1.00  0.96           H  
ATOM    452  HD2 HIS A  27      26.632  15.109   3.572  1.00  0.96           H  
ATOM    453  HE1 HIS A  27      24.386  15.798   0.008  1.00  0.96           H  
ATOM    454  HE2 HIS A  27      25.427  16.871   2.075  1.00  0.96           H  
ATOM    455  N   LEU A  28      25.229   9.347   4.048  1.00  0.91           N  
ATOM    456  CA  LEU A  28      25.589   7.974   4.350  1.00  0.91           C  
ATOM    457  C   LEU A  28      24.498   7.057   3.831  1.00  0.91           C  
ATOM    458  O   LEU A  28      23.328   7.450   3.791  1.00  0.91           O  
ATOM    459  CB  LEU A  28      25.763   7.794   5.854  1.00  0.91           C  
ATOM    460  CG  LEU A  28      26.801   8.706   6.494  1.00  0.91           C  
ATOM    461  CD1 LEU A  28      26.826   8.458   7.990  1.00  0.91           C  
ATOM    462  CD2 LEU A  28      28.151   8.459   5.856  1.00  0.91           C  
ATOM    463  H   LEU A  28      24.543   9.796   4.653  1.00  0.91           H  
ATOM    464  HA  LEU A  28      26.523   7.727   3.846  1.00  0.91           H  
ATOM    465 1HB  LEU A  28      24.818   8.013   6.328  1.00  0.91           H  
ATOM    466 2HB  LEU A  28      26.027   6.757   6.065  1.00  0.91           H  
ATOM    467  HG  LEU A  28      26.515   9.750   6.333  1.00  0.91           H  
ATOM    468 1HD1 LEU A  28      27.554   9.120   8.454  1.00  0.91           H  
ATOM    469 2HD1 LEU A  28      25.839   8.656   8.405  1.00  0.91           H  
ATOM    470 3HD1 LEU A  28      27.099   7.421   8.182  1.00  0.91           H  
ATOM    471 1HD2 LEU A  28      28.892   9.119   6.308  1.00  0.91           H  
ATOM    472 2HD2 LEU A  28      28.443   7.421   6.013  1.00  0.91           H  
ATOM    473 3HD2 LEU A  28      28.088   8.662   4.786  1.00  0.91           H  
ATOM    474  N   LEU A  29      24.859   5.840   3.440  1.00  0.85           N  
ATOM    475  CA  LEU A  29      23.844   4.902   2.980  1.00  0.85           C  
ATOM    476  C   LEU A  29      23.468   3.904   4.064  1.00  0.85           C  
ATOM    477  O   LEU A  29      24.333   3.422   4.800  1.00  0.85           O  
ATOM    478  CB  LEU A  29      24.337   4.179   1.729  1.00  0.85           C  
ATOM    479  CG  LEU A  29      24.657   5.103   0.552  1.00  0.85           C  
ATOM    480  CD1 LEU A  29      25.139   4.274  -0.621  1.00  0.85           C  
ATOM    481  CD2 LEU A  29      23.415   5.920   0.204  1.00  0.85           C  
ATOM    482  H   LEU A  29      25.829   5.562   3.475  1.00  0.85           H  
ATOM    483  HA  LEU A  29      22.951   5.460   2.715  1.00  0.85           H  
ATOM    484 1HB  LEU A  29      25.235   3.621   1.977  1.00  0.85           H  
ATOM    485 2HB  LEU A  29      23.574   3.477   1.415  1.00  0.85           H  
ATOM    486  HG  LEU A  29      25.461   5.784   0.834  1.00  0.85           H  
ATOM    487 1HD1 LEU A  29      25.381   4.931  -1.456  1.00  0.85           H  
ATOM    488 2HD1 LEU A  29      26.028   3.715  -0.330  1.00  0.85           H  
ATOM    489 3HD1 LEU A  29      24.356   3.579  -0.922  1.00  0.85           H  
ATOM    490 1HD2 LEU A  29      23.639   6.590  -0.623  1.00  0.85           H  
ATOM    491 2HD2 LEU A  29      22.602   5.255  -0.078  1.00  0.85           H  
ATOM    492 3HD2 LEU A  29      23.113   6.503   1.074  1.00  0.85           H  
ATOM    493  N   TYR A  30      22.173   3.596   4.140  1.00  0.79           N  
ATOM    494  CA  TYR A  30      21.633   2.657   5.123  1.00  0.79           C  
ATOM    495  C   TYR A  30      20.731   1.638   4.434  1.00  0.79           C  
ATOM    496  O   TYR A  30      20.159   1.918   3.386  1.00  0.79           O  
ATOM    497  CB  TYR A  30      20.809   3.411   6.142  1.00  0.79           C  
ATOM    498  CG  TYR A  30      21.503   4.523   6.823  1.00  0.79           C  
ATOM    499  CD1 TYR A  30      21.589   5.747   6.179  1.00  0.79           C  
ATOM    500  CD2 TYR A  30      22.016   4.374   8.084  1.00  0.79           C  
ATOM    501  CE1 TYR A  30      22.210   6.792   6.784  1.00  0.79           C  
ATOM    502  CE2 TYR A  30      22.628   5.447   8.698  1.00  0.79           C  
ATOM    503  CZ  TYR A  30      22.730   6.646   8.052  1.00  0.79           C  
ATOM    504  OH  TYR A  30      23.346   7.711   8.678  1.00  0.79           O  
ATOM    505  H   TYR A  30      21.534   4.073   3.501  1.00  0.79           H  
ATOM    506  HA  TYR A  30      22.450   2.123   5.610  1.00  0.79           H  
ATOM    507 1HB  TYR A  30      19.961   3.780   5.684  1.00  0.79           H  
ATOM    508 2HB  TYR A  30      20.467   2.724   6.899  1.00  0.79           H  
ATOM    509  HD1 TYR A  30      21.172   5.871   5.176  1.00  0.79           H  
ATOM    510  HD2 TYR A  30      21.932   3.419   8.596  1.00  0.79           H  
ATOM    511  HE1 TYR A  30      22.293   7.737   6.267  1.00  0.79           H  
ATOM    512  HE2 TYR A  30      23.028   5.349   9.690  1.00  0.79           H  
ATOM    513  HH  TYR A  30      23.363   8.474   8.079  1.00  0.79           H  
ATOM    514  N   THR A  31      20.563   0.470   5.013  1.00  0.76           N  
ATOM    515  CA  THR A  31      19.661  -0.511   4.417  1.00  0.76           C  
ATOM    516  C   THR A  31      18.233  -0.259   4.866  1.00  0.76           C  
ATOM    517  O   THR A  31      18.000  -0.049   6.054  1.00  0.76           O  
ATOM    518  CB  THR A  31      20.076  -1.946   4.789  1.00  0.76           C  
ATOM    519  OG1 THR A  31      21.397  -2.206   4.291  1.00  0.76           O  
ATOM    520  CG2 THR A  31      19.128  -2.923   4.191  1.00  0.76           C  
ATOM    521  H   THR A  31      21.035   0.279   5.895  1.00  0.76           H  
ATOM    522  HA  THR A  31      19.692  -0.415   3.330  1.00  0.76           H  
ATOM    523  HB  THR A  31      20.073  -2.062   5.881  1.00  0.76           H  
ATOM    524  HG1 THR A  31      22.044  -1.840   4.901  1.00  0.76           H  
ATOM    525 1HG2 THR A  31      19.431  -3.936   4.449  1.00  0.76           H  
ATOM    526 2HG2 THR A  31      18.126  -2.745   4.551  1.00  0.76           H  
ATOM    527 3HG2 THR A  31      19.151  -2.795   3.137  1.00  0.76           H  
ATOM    528  N   LEU A  32      17.277  -0.244   3.942  1.00  0.77           N  
ATOM    529  CA  LEU A  32      15.892  -0.066   4.358  1.00  0.77           C  
ATOM    530  C   LEU A  32      15.302  -1.436   4.660  1.00  0.77           C  
ATOM    531  O   LEU A  32      15.246  -2.291   3.769  1.00  0.77           O  
ATOM    532  CB  LEU A  32      15.053   0.591   3.265  1.00  0.77           C  
ATOM    533  CG  LEU A  32      13.629   0.877   3.660  1.00  0.77           C  
ATOM    534  CD1 LEU A  32      13.659   1.927   4.760  1.00  0.77           C  
ATOM    535  CD2 LEU A  32      12.840   1.345   2.465  1.00  0.77           C  
ATOM    536  H   LEU A  32      17.490  -0.383   2.954  1.00  0.77           H  
ATOM    537  HA  LEU A  32      15.859   0.544   5.260  1.00  0.77           H  
ATOM    538 1HB  LEU A  32      15.526   1.525   2.968  1.00  0.77           H  
ATOM    539 2HB  LEU A  32      15.026  -0.069   2.403  1.00  0.77           H  
ATOM    540  HG  LEU A  32      13.177  -0.027   4.055  1.00  0.77           H  
ATOM    541 1HD1 LEU A  32      12.696   2.177   5.094  1.00  0.77           H  
ATOM    542 2HD1 LEU A  32      14.240   1.560   5.596  1.00  0.77           H  
ATOM    543 3HD1 LEU A  32      14.104   2.809   4.369  1.00  0.77           H  
ATOM    544 1HD2 LEU A  32      11.812   1.547   2.768  1.00  0.77           H  
ATOM    545 2HD2 LEU A  32      13.293   2.251   2.062  1.00  0.77           H  
ATOM    546 3HD2 LEU A  32      12.845   0.576   1.706  1.00  0.77           H  
ATOM    547  N   CYS A  33      14.887  -1.649   5.902  1.00  0.81           N  
ATOM    548  CA  CYS A  33      14.374  -2.935   6.350  1.00  0.81           C  
ATOM    549  C   CYS A  33      12.894  -2.873   6.706  1.00  0.81           C  
ATOM    550  O   CYS A  33      12.449  -1.996   7.458  1.00  0.81           O  
ATOM    551  CB  CYS A  33      15.208  -3.400   7.531  1.00  0.81           C  
ATOM    552  SG  CYS A  33      16.942  -3.611   7.109  1.00  0.81           S  
ATOM    553  H   CYS A  33      14.957  -0.894   6.573  1.00  0.81           H  
ATOM    554  HA  CYS A  33      14.493  -3.649   5.542  1.00  0.81           H  
ATOM    555 1HB  CYS A  33      15.139  -2.671   8.343  1.00  0.81           H  
ATOM    556 2HB  CYS A  33      14.833  -4.339   7.905  1.00  0.81           H  
ATOM    557  N   CYS A  34      12.122  -3.808   6.155  1.00  0.88           N  
ATOM    558  CA  CYS A  34      10.674  -3.805   6.327  1.00  0.88           C  
ATOM    559  C   CYS A  34      10.127  -5.164   6.758  1.00  0.88           C  
ATOM    560  O   CYS A  34      10.805  -6.185   6.630  1.00  0.88           O  
ATOM    561  CB  CYS A  34      10.037  -3.466   4.991  1.00  0.88           C  
ATOM    562  SG  CYS A  34      10.704  -1.988   4.205  1.00  0.88           S  
ATOM    563  H   CYS A  34      12.554  -4.502   5.545  1.00  0.88           H  
ATOM    564  HA  CYS A  34      10.404  -3.059   7.075  1.00  0.88           H  
ATOM    565 1HB  CYS A  34      10.176  -4.303   4.303  1.00  0.88           H  
ATOM    566 2HB  CYS A  34       8.962  -3.325   5.122  1.00  0.88           H  
ATOM    567  N   ARG A  35       8.871  -5.170   7.201  1.00  0.97           N  
ATOM    568  CA  ARG A  35       8.122  -6.372   7.587  1.00  0.97           C  
ATOM    569  C   ARG A  35       6.808  -5.961   8.217  1.00  0.97           C  
ATOM    570  O   ARG A  35       5.814  -5.781   7.514  1.00  0.97           O  
ATOM    571  OXT ARG A  35       6.859  -5.461   9.334  1.00  0.97           O  
ATOM    572  CB  ARG A  35       8.860  -7.260   8.596  1.00  0.97           C  
ATOM    573  CG  ARG A  35       9.141  -6.644   9.983  1.00  0.97           C  
ATOM    574  CD  ARG A  35       9.838  -7.632  10.871  1.00  0.97           C  
ATOM    575  NE  ARG A  35      10.202  -7.073  12.169  1.00  0.97           N  
ATOM    576  CZ  ARG A  35       9.400  -7.056  13.251  1.00  0.97           C  
ATOM    577  NH1 ARG A  35       8.198  -7.583  13.185  1.00  0.97           N  
ATOM    578  NH2 ARG A  35       9.820  -6.516  14.381  1.00  0.97           N  
ATOM    579  H   ARG A  35       8.400  -4.277   7.281  1.00  0.97           H  
ATOM    580  HA  ARG A  35       7.915  -6.962   6.693  1.00  0.97           H  
ATOM    581 1HB  ARG A  35       8.248  -8.139   8.786  1.00  0.97           H  
ATOM    582 2HB  ARG A  35       9.780  -7.628   8.195  1.00  0.97           H  
ATOM    583 1HG  ARG A  35       9.787  -5.771   9.874  1.00  0.97           H  
ATOM    584 2HG  ARG A  35       8.207  -6.354  10.458  1.00  0.97           H  
ATOM    585 1HD  ARG A  35       9.196  -8.494  11.036  1.00  0.97           H  
ATOM    586 2HD  ARG A  35      10.738  -7.959  10.392  1.00  0.97           H  
ATOM    587  HE  ARG A  35      11.125  -6.653  12.254  1.00  0.97           H  
ATOM    588 1HH1 ARG A  35       7.877  -7.997  12.319  1.00  0.97           H  
ATOM    589 2HH1 ARG A  35       7.595  -7.570  13.995  1.00  0.97           H  
ATOM    590 1HH2 ARG A  35      10.746  -6.111  14.433  1.00  0.97           H  
ATOM    591 2HH2 ARG A  35       9.218  -6.506  15.190  1.00  0.97           H  
TER     592
ENDMDL

REMARK ID 636705 MODEL 5 Mus_B_AP03599
PFRMAT TS
TARGET Mus_B_AP03599
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.373   0.233  -0.663  1.00  2.38           N  
ATOM      2  CA  LEU A   1       1.814   0.412  -0.810  1.00  2.38           C  
ATOM      3  C   LEU A   1       2.235   1.869  -0.666  1.00  2.38           C  
ATOM      4  O   LEU A   1       2.003   2.694  -1.550  1.00  2.38           O  
ATOM      5  CB  LEU A   1       2.276  -0.120  -2.170  1.00  2.38           C  
ATOM      6  CG  LEU A   1       3.769   0.059  -2.473  1.00  2.38           C  
ATOM      7  CD1 LEU A   1       4.592  -0.697  -1.442  1.00  2.38           C  
ATOM      8  CD2 LEU A   1       4.066  -0.414  -3.890  1.00  2.38           C  
ATOM      9 1H   LEU A   1       0.186  -0.672  -0.257  1.00  2.38           H  
ATOM     10 2H   LEU A   1       0.003   0.955  -0.060  1.00  2.38           H  
ATOM     11 3H   LEU A   1      -0.070   0.293  -1.568  1.00  2.38           H  
ATOM     12  HA  LEU A   1       2.306  -0.164  -0.028  1.00  2.38           H  
ATOM     13 1HB  LEU A   1       2.054  -1.184  -2.219  1.00  2.38           H  
ATOM     14 2HB  LEU A   1       1.712   0.385  -2.951  1.00  2.38           H  
ATOM     15  HG  LEU A   1       4.020   1.093  -2.399  1.00  2.38           H  
ATOM     16 1HD1 LEU A   1       5.656  -0.562  -1.642  1.00  2.38           H  
ATOM     17 2HD1 LEU A   1       4.366  -0.323  -0.446  1.00  2.38           H  
ATOM     18 3HD1 LEU A   1       4.352  -1.756  -1.494  1.00  2.38           H  
ATOM     19 1HD2 LEU A   1       5.126  -0.269  -4.105  1.00  2.38           H  
ATOM     20 2HD2 LEU A   1       3.818  -1.471  -3.982  1.00  2.38           H  
ATOM     21 3HD2 LEU A   1       3.474   0.159  -4.601  1.00  2.38           H  
ATOM     22  N   ARG A   2       2.917   2.173   0.437  1.00  2.04           N  
ATOM     23  CA  ARG A   2       3.383   3.534   0.744  1.00  2.04           C  
ATOM     24  C   ARG A   2       4.391   4.079  -0.276  1.00  2.04           C  
ATOM     25  O   ARG A   2       4.565   5.290  -0.404  1.00  2.04           O  
ATOM     26  CB  ARG A   2       4.040   3.564   2.116  1.00  2.04           C  
ATOM     27  CG  ARG A   2       5.357   2.802   2.201  1.00  2.04           C  
ATOM     28  CD  ARG A   2       5.893   2.744   3.580  1.00  2.04           C  
ATOM     29  NE  ARG A   2       7.150   2.015   3.626  1.00  2.04           N  
ATOM     30  CZ  ARG A   2       7.833   1.728   4.751  1.00  2.04           C  
ATOM     31  NH1 ARG A   2       7.364   2.101   5.922  1.00  2.04           N  
ATOM     32  NH2 ARG A   2       8.976   1.070   4.678  1.00  2.04           N  
ATOM     33  H   ARG A   2       3.103   1.449   1.119  1.00  2.04           H  
ATOM     34  HA  ARG A   2       2.517   4.195   0.757  1.00  2.04           H  
ATOM     35 1HB  ARG A   2       4.242   4.596   2.395  1.00  2.04           H  
ATOM     36 2HB  ARG A   2       3.362   3.147   2.859  1.00  2.04           H  
ATOM     37 1HG  ARG A   2       5.225   1.785   1.833  1.00  2.04           H  
ATOM     38 2HG  ARG A   2       6.105   3.309   1.590  1.00  2.04           H  
ATOM     39 1HD  ARG A   2       6.072   3.755   3.943  1.00  2.04           H  
ATOM     40 2HD  ARG A   2       5.181   2.241   4.231  1.00  2.04           H  
ATOM     41  HE  ARG A   2       7.552   1.718   2.733  1.00  2.04           H  
ATOM     42 1HH1 ARG A   2       6.489   2.604   5.979  1.00  2.04           H  
ATOM     43 2HH1 ARG A   2       7.877   1.885   6.764  1.00  2.04           H  
ATOM     44 1HH2 ARG A   2       9.335   0.786   3.773  1.00  2.04           H  
ATOM     45 2HH2 ARG A   2       9.490   0.854   5.519  1.00  2.04           H  
ATOM     46  N   ASP A   3       5.044   3.177  -0.998  1.00  1.70           N  
ATOM     47  CA  ASP A   3       6.060   3.513  -1.983  1.00  1.70           C  
ATOM     48  C   ASP A   3       5.479   3.722  -3.387  1.00  1.70           C  
ATOM     49  O   ASP A   3       6.223   3.950  -4.342  1.00  1.70           O  
ATOM     50  CB  ASP A   3       7.102   2.395  -2.044  1.00  1.70           C  
ATOM     51  CG  ASP A   3       7.910   2.238  -0.752  1.00  1.70           C  
ATOM     52  OD1 ASP A   3       8.048   3.189  -0.018  1.00  1.70           O  
ATOM     53  OD2 ASP A   3       8.353   1.149  -0.496  1.00  1.70           O  
ATOM     54  H   ASP A   3       4.831   2.206  -0.845  1.00  1.70           H  
ATOM     55  HA  ASP A   3       6.545   4.439  -1.675  1.00  1.70           H  
ATOM     56 1HB  ASP A   3       6.612   1.461  -2.273  1.00  1.70           H  
ATOM     57 2HB  ASP A   3       7.795   2.600  -2.860  1.00  1.70           H  
ATOM     58  N   LEU A   4       4.161   3.618  -3.535  1.00  1.38           N  
ATOM     59  CA  LEU A   4       3.562   3.798  -4.849  1.00  1.38           C  
ATOM     60  C   LEU A   4       3.488   5.274  -5.217  1.00  1.38           C  
ATOM     61  O   LEU A   4       2.955   6.089  -4.461  1.00  1.38           O  
ATOM     62  CB  LEU A   4       2.152   3.206  -4.893  1.00  1.38           C  
ATOM     63  CG  LEU A   4       1.452   3.280  -6.253  1.00  1.38           C  
ATOM     64  CD1 LEU A   4       2.191   2.411  -7.248  1.00  1.38           C  
ATOM     65  CD2 LEU A   4      -0.007   2.840  -6.107  1.00  1.38           C  
ATOM     66  H   LEU A   4       3.551   3.424  -2.740  1.00  1.38           H  
ATOM     67  HA  LEU A   4       4.182   3.288  -5.584  1.00  1.38           H  
ATOM     68 1HB  LEU A   4       2.201   2.169  -4.596  1.00  1.38           H  
ATOM     69 2HB  LEU A   4       1.535   3.737  -4.166  1.00  1.38           H  
ATOM     70  HG  LEU A   4       1.493   4.293  -6.618  1.00  1.38           H  
ATOM     71 1HD1 LEU A   4       1.704   2.478  -8.223  1.00  1.38           H  
ATOM     72 2HD1 LEU A   4       3.221   2.754  -7.336  1.00  1.38           H  
ATOM     73 3HD1 LEU A   4       2.180   1.377  -6.906  1.00  1.38           H  
ATOM     74 1HD2 LEU A   4      -0.506   2.901  -7.073  1.00  1.38           H  
ATOM     75 2HD2 LEU A   4      -0.043   1.815  -5.743  1.00  1.38           H  
ATOM     76 3HD2 LEU A   4      -0.514   3.495  -5.397  1.00  1.38           H  
ATOM     77  N   VAL A   5       4.015   5.624  -6.384  1.00  1.14           N  
ATOM     78  CA  VAL A   5       3.963   7.006  -6.835  1.00  1.14           C  
ATOM     79  C   VAL A   5       2.897   7.179  -7.892  1.00  1.14           C  
ATOM     80  O   VAL A   5       2.921   6.515  -8.928  1.00  1.14           O  
ATOM     81  CB  VAL A   5       5.312   7.465  -7.399  1.00  1.14           C  
ATOM     82  CG1 VAL A   5       5.192   8.906  -7.908  1.00  1.14           C  
ATOM     83  CG2 VAL A   5       6.372   7.356  -6.305  1.00  1.14           C  
ATOM     84  H   VAL A   5       4.454   4.922  -6.960  1.00  1.14           H  
ATOM     85  HA  VAL A   5       3.715   7.643  -5.986  1.00  1.14           H  
ATOM     86  HB  VAL A   5       5.587   6.834  -8.243  1.00  1.14           H  
ATOM     87 1HG1 VAL A   5       6.145   9.234  -8.318  1.00  1.14           H  
ATOM     88 2HG1 VAL A   5       4.430   8.957  -8.685  1.00  1.14           H  
ATOM     89 3HG1 VAL A   5       4.907   9.560  -7.085  1.00  1.14           H  
ATOM     90 1HG2 VAL A   5       7.337   7.676  -6.695  1.00  1.14           H  
ATOM     91 2HG2 VAL A   5       6.092   7.991  -5.464  1.00  1.14           H  
ATOM     92 3HG2 VAL A   5       6.445   6.319  -5.965  1.00  1.14           H  
ATOM     93  N   CYS A   6       1.963   8.065  -7.605  1.00  0.97           N  
ATOM     94  CA  CYS A   6       0.829   8.332  -8.475  1.00  0.97           C  
ATOM     95  C   CYS A   6       0.730   9.810  -8.805  1.00  0.97           C  
ATOM     96  O   CYS A   6       1.292  10.649  -8.098  1.00  0.97           O  
ATOM     97  CB  CYS A   6      -0.452   7.870  -7.814  1.00  0.97           C  
ATOM     98  SG  CYS A   6      -0.484   6.134  -7.447  1.00  0.97           S  
ATOM     99  H   CYS A   6       2.035   8.566  -6.730  1.00  0.97           H  
ATOM    100  HA  CYS A   6       0.961   7.778  -9.405  1.00  0.97           H  
ATOM    101 1HB  CYS A   6      -0.574   8.399  -6.878  1.00  0.97           H  
ATOM    102 2HB  CYS A   6      -1.298   8.106  -8.459  1.00  0.97           H  
ATOM    103  N   TYR A   7      -0.003  10.127  -9.867  1.00  0.87           N  
ATOM    104  CA  TYR A   7      -0.147  11.511 -10.288  1.00  0.87           C  
ATOM    105  C   TYR A   7      -1.608  11.932 -10.385  1.00  0.87           C  
ATOM    106  O   TYR A   7      -2.476  11.135 -10.732  1.00  0.87           O  
ATOM    107  CB  TYR A   7       0.564  11.665 -11.628  1.00  0.87           C  
ATOM    108  CG  TYR A   7       2.048  11.304 -11.524  1.00  0.87           C  
ATOM    109  CD1 TYR A   7       2.447   9.971 -11.662  1.00  0.87           C  
ATOM    110  CD2 TYR A   7       2.996  12.281 -11.275  1.00  0.87           C  
ATOM    111  CE1 TYR A   7       3.780   9.629 -11.550  1.00  0.87           C  
ATOM    112  CE2 TYR A   7       4.333  11.936 -11.167  1.00  0.87           C  
ATOM    113  CZ  TYR A   7       4.725  10.619 -11.302  1.00  0.87           C  
ATOM    114  OH  TYR A   7       6.059  10.285 -11.199  1.00  0.87           O  
ATOM    115  H   TYR A   7      -0.447   9.380 -10.402  1.00  0.87           H  
ATOM    116  HA  TYR A   7       0.333  12.155  -9.553  1.00  0.87           H  
ATOM    117 1HB  TYR A   7       0.098  11.014 -12.373  1.00  0.87           H  
ATOM    118 2HB  TYR A   7       0.476  12.693 -11.981  1.00  0.87           H  
ATOM    119  HD1 TYR A   7       1.700   9.195 -11.853  1.00  0.87           H  
ATOM    120  HD2 TYR A   7       2.691  13.321 -11.164  1.00  0.87           H  
ATOM    121  HE1 TYR A   7       4.087   8.588 -11.654  1.00  0.87           H  
ATOM    122  HE2 TYR A   7       5.078  12.707 -10.973  1.00  0.87           H  
ATOM    123  HH  TYR A   7       6.146   9.329 -11.141  1.00  0.87           H  
ATOM    124  N   CYS A   8      -1.883  13.195 -10.086  1.00  0.82           N  
ATOM    125  CA  CYS A   8      -3.249  13.703 -10.158  1.00  0.82           C  
ATOM    126  C   CYS A   8      -3.518  14.362 -11.510  1.00  0.82           C  
ATOM    127  O   CYS A   8      -2.730  15.197 -11.960  1.00  0.82           O  
ATOM    128  CB  CYS A   8      -3.484  14.709  -9.034  1.00  0.82           C  
ATOM    129  SG  CYS A   8      -3.285  14.010  -7.369  1.00  0.82           S  
ATOM    130  H   CYS A   8      -1.138  13.815  -9.804  1.00  0.82           H  
ATOM    131  HA  CYS A   8      -3.938  12.870 -10.030  1.00  0.82           H  
ATOM    132 1HB  CYS A   8      -2.789  15.539  -9.138  1.00  0.82           H  
ATOM    133 2HB  CYS A   8      -4.488  15.115  -9.115  1.00  0.82           H  
ATOM    134  N   ARG A   9      -4.638  14.010 -12.155  1.00  0.80           N  
ATOM    135  CA  ARG A   9      -4.970  14.573 -13.466  1.00  0.80           C  
ATOM    136  C   ARG A   9      -6.353  15.246 -13.548  1.00  0.80           C  
ATOM    137  O   ARG A   9      -7.322  14.824 -12.916  1.00  0.80           O  
ATOM    138  CB  ARG A   9      -4.894  13.486 -14.543  1.00  0.80           C  
ATOM    139  CG  ARG A   9      -3.517  12.886 -14.770  1.00  0.80           C  
ATOM    140  CD  ARG A   9      -3.502  11.997 -15.969  1.00  0.80           C  
ATOM    141  NE  ARG A   9      -2.209  11.355 -16.158  1.00  0.80           N  
ATOM    142  CZ  ARG A   9      -1.116  11.970 -16.664  1.00  0.80           C  
ATOM    143  NH1 ARG A   9      -1.154  13.253 -16.980  1.00  0.80           N  
ATOM    144  NH2 ARG A   9      -0.005  11.283 -16.830  1.00  0.80           N  
ATOM    145  H   ARG A   9      -5.231  13.293 -11.748  1.00  0.80           H  
ATOM    146  HA  ARG A   9      -4.222  15.327 -13.703  1.00  0.80           H  
ATOM    147 1HB  ARG A   9      -5.560  12.660 -14.268  1.00  0.80           H  
ATOM    148 2HB  ARG A   9      -5.248  13.879 -15.495  1.00  0.80           H  
ATOM    149 1HG  ARG A   9      -2.784  13.680 -14.904  1.00  0.80           H  
ATOM    150 2HG  ARG A   9      -3.244  12.278 -13.901  1.00  0.80           H  
ATOM    151 1HD  ARG A   9      -4.255  11.218 -15.853  1.00  0.80           H  
ATOM    152 2HD  ARG A   9      -3.730  12.577 -16.859  1.00  0.80           H  
ATOM    153  HE  ARG A   9      -2.136  10.343 -15.971  1.00  0.80           H  
ATOM    154 1HH1 ARG A   9      -2.004  13.781 -16.842  1.00  0.80           H  
ATOM    155 2HH1 ARG A   9      -0.331  13.707 -17.351  1.00  0.80           H  
ATOM    156 1HH2 ARG A   9       0.018  10.283 -16.570  1.00  0.80           H  
ATOM    157 2HH2 ARG A   9       0.818  11.726 -17.201  1.00  0.80           H  
ATOM    158  N   LYS A  10      -6.466  16.255 -14.422  1.00  0.80           N  
ATOM    159  CA  LYS A  10      -7.734  16.973 -14.660  1.00  0.80           C  
ATOM    160  C   LYS A  10      -8.634  16.275 -15.676  1.00  0.80           C  
ATOM    161  O   LYS A  10      -9.748  16.722 -15.970  1.00  0.80           O  
ATOM    162  CB  LYS A  10      -7.456  18.381 -15.164  1.00  0.80           C  
ATOM    163  CG  LYS A  10      -6.803  19.302 -14.175  1.00  0.80           C  
ATOM    164  CD  LYS A  10      -6.552  20.683 -14.780  1.00  0.80           C  
ATOM    165  CE  LYS A  10      -5.920  21.638 -13.770  1.00  0.80           C  
ATOM    166  NZ  LYS A  10      -5.630  22.970 -14.374  1.00  0.80           N  
ATOM    167  H   LYS A  10      -5.642  16.561 -14.919  1.00  0.80           H  
ATOM    168  HA  LYS A  10      -8.278  17.032 -13.716  1.00  0.80           H  
ATOM    169 1HB  LYS A  10      -6.818  18.328 -16.047  1.00  0.80           H  
ATOM    170 2HB  LYS A  10      -8.393  18.841 -15.471  1.00  0.80           H  
ATOM    171 1HG  LYS A  10      -7.478  19.415 -13.333  1.00  0.80           H  
ATOM    172 2HG  LYS A  10      -5.863  18.875 -13.824  1.00  0.80           H  
ATOM    173 1HD  LYS A  10      -5.888  20.588 -15.640  1.00  0.80           H  
ATOM    174 2HD  LYS A  10      -7.497  21.106 -15.119  1.00  0.80           H  
ATOM    175 1HE  LYS A  10      -6.604  21.775 -12.932  1.00  0.80           H  
ATOM    176 2HE  LYS A  10      -4.990  21.206 -13.400  1.00  0.80           H  
ATOM    177 1HZ  LYS A  10      -5.216  23.572 -13.676  1.00  0.80           H  
ATOM    178 2HZ  LYS A  10      -4.988  22.858 -15.146  1.00  0.80           H  
ATOM    179 3HZ  LYS A  10      -6.489  23.384 -14.708  1.00  0.80           H  
ATOM    180  N   ARG A  11      -8.106  15.210 -16.237  1.00  0.80           N  
ATOM    181  CA  ARG A  11      -8.733  14.384 -17.249  1.00  0.80           C  
ATOM    182  C   ARG A  11      -8.533  12.951 -16.795  1.00  0.80           C  
ATOM    183  O   ARG A  11      -7.952  12.731 -15.733  1.00  0.80           O  
ATOM    184  CB  ARG A  11      -8.146  14.645 -18.629  1.00  0.80           C  
ATOM    185  CG  ARG A  11      -8.349  16.077 -19.133  1.00  0.80           C  
ATOM    186  CD  ARG A  11      -9.786  16.337 -19.441  1.00  0.80           C  
ATOM    187  NE  ARG A  11     -10.002  17.652 -20.016  1.00  0.80           N  
ATOM    188  CZ  ARG A  11     -10.256  18.779 -19.310  1.00  0.80           C  
ATOM    189  NH1 ARG A  11     -10.329  18.761 -17.990  1.00  0.80           N  
ATOM    190  NH2 ARG A  11     -10.440  19.921 -19.955  1.00  0.80           N  
ATOM    191  H   ARG A  11      -7.190  14.942 -15.924  1.00  0.80           H  
ATOM    192  HA  ARG A  11      -9.802  14.598 -17.281  1.00  0.80           H  
ATOM    193 1HB  ARG A  11      -7.076  14.441 -18.611  1.00  0.80           H  
ATOM    194 2HB  ARG A  11      -8.596  13.971 -19.355  1.00  0.80           H  
ATOM    195 1HG  ARG A  11      -8.016  16.797 -18.392  1.00  0.80           H  
ATOM    196 2HG  ARG A  11      -7.779  16.218 -20.051  1.00  0.80           H  
ATOM    197 1HD  ARG A  11     -10.143  15.593 -20.152  1.00  0.80           H  
ATOM    198 2HD  ARG A  11     -10.372  16.267 -18.524  1.00  0.80           H  
ATOM    199  HE  ARG A  11      -9.961  17.731 -21.021  1.00  0.80           H  
ATOM    200 1HH1 ARG A  11     -10.189  17.891 -17.452  1.00  0.80           H  
ATOM    201 2HH1 ARG A  11     -10.524  19.613 -17.489  1.00  0.80           H  
ATOM    202 1HH2 ARG A  11     -10.389  19.945 -20.964  1.00  0.80           H  
ATOM    203 2HH2 ARG A  11     -10.632  20.766 -19.438  1.00  0.80           H  
ATOM    204  N   GLY A  12      -9.035  11.973 -17.531  1.00  0.80           N  
ATOM    205  CA  GLY A  12      -8.870  10.607 -17.051  1.00  0.80           C  
ATOM    206  C   GLY A  12      -7.440  10.125 -17.234  1.00  0.80           C  
ATOM    207  O   GLY A  12      -6.566  10.871 -17.684  1.00  0.80           O  
ATOM    208  H   GLY A  12      -9.516  12.158 -18.397  1.00  0.80           H  
ATOM    209 1HA  GLY A  12      -9.140  10.553 -15.995  1.00  0.80           H  
ATOM    210 2HA  GLY A  12      -9.549   9.947 -17.587  1.00  0.80           H  
ATOM    211  N   CYS A  13      -7.209   8.864 -16.907  1.00  0.79           N  
ATOM    212  CA  CYS A  13      -5.868   8.297 -16.941  1.00  0.79           C  
ATOM    213  C   CYS A  13      -5.456   7.924 -18.357  1.00  0.79           C  
ATOM    214  O   CYS A  13      -6.302   7.720 -19.230  1.00  0.79           O  
ATOM    215  CB  CYS A  13      -5.795   7.071 -16.030  1.00  0.79           C  
ATOM    216  SG  CYS A  13      -6.097   7.426 -14.269  1.00  0.79           S  
ATOM    217  H   CYS A  13      -7.976   8.293 -16.581  1.00  0.79           H  
ATOM    218  HA  CYS A  13      -5.164   9.043 -16.582  1.00  0.79           H  
ATOM    219 1HB  CYS A  13      -6.522   6.329 -16.356  1.00  0.79           H  
ATOM    220 2HB  CYS A  13      -4.823   6.621 -16.115  1.00  0.79           H  
ATOM    221  N   LYS A  14      -4.148   7.845 -18.584  1.00  0.78           N  
ATOM    222  CA  LYS A  14      -3.614   7.529 -19.904  1.00  0.78           C  
ATOM    223  C   LYS A  14      -3.676   6.033 -20.169  1.00  0.78           C  
ATOM    224  O   LYS A  14      -3.857   5.247 -19.251  1.00  0.78           O  
ATOM    225  CB  LYS A  14      -2.184   8.054 -20.040  1.00  0.78           C  
ATOM    226  CG  LYS A  14      -2.058   9.561 -19.830  1.00  0.78           C  
ATOM    227  CD  LYS A  14      -2.821  10.340 -20.902  1.00  0.78           C  
ATOM    228  CE  LYS A  14      -2.609  11.844 -20.764  1.00  0.78           C  
ATOM    229  NZ  LYS A  14      -3.406  12.612 -21.769  1.00  0.78           N  
ATOM    230  H   LYS A  14      -3.491   8.013 -17.809  1.00  0.78           H  
ATOM    231  HA  LYS A  14      -4.233   8.026 -20.651  1.00  0.78           H  
ATOM    232 1HB  LYS A  14      -1.548   7.564 -19.302  1.00  0.78           H  
ATOM    233 2HB  LYS A  14      -1.792   7.813 -21.025  1.00  0.78           H  
ATOM    234 1HG  LYS A  14      -2.464   9.815 -18.845  1.00  0.78           H  
ATOM    235 2HG  LYS A  14      -1.008   9.847 -19.851  1.00  0.78           H  
ATOM    236 1HD  LYS A  14      -2.487  10.023 -21.891  1.00  0.78           H  
ATOM    237 2HD  LYS A  14      -3.888  10.125 -20.811  1.00  0.78           H  
ATOM    238 1HE  LYS A  14      -2.907  12.155 -19.761  1.00  0.78           H  
ATOM    239 2HE  LYS A  14      -1.552  12.070 -20.904  1.00  0.78           H  
ATOM    240 1HZ  LYS A  14      -3.242  13.601 -21.649  1.00  0.78           H  
ATOM    241 2HZ  LYS A  14      -3.129  12.336 -22.701  1.00  0.78           H  
ATOM    242 3HZ  LYS A  14      -4.389  12.413 -21.636  1.00  0.78           H  
ATOM    243  N   ARG A  15      -3.544   5.637 -21.431  1.00  0.77           N  
ATOM    244  CA  ARG A  15      -3.621   4.226 -21.842  1.00  0.77           C  
ATOM    245  C   ARG A  15      -2.872   3.218 -20.955  1.00  0.77           C  
ATOM    246  O   ARG A  15      -3.351   2.104 -20.742  1.00  0.77           O  
ATOM    247  CB  ARG A  15      -3.092   4.088 -23.259  1.00  0.77           C  
ATOM    248  CG  ARG A  15      -3.154   2.683 -23.839  1.00  0.77           C  
ATOM    249  CD  ARG A  15      -2.665   2.650 -25.249  1.00  0.77           C  
ATOM    250  NE  ARG A  15      -2.679   1.304 -25.804  1.00  0.77           N  
ATOM    251  CZ  ARG A  15      -2.285   0.984 -27.053  1.00  0.77           C  
ATOM    252  NH1 ARG A  15      -1.848   1.921 -27.866  1.00  0.77           N  
ATOM    253  NH2 ARG A  15      -2.338  -0.271 -27.462  1.00  0.77           N  
ATOM    254  H   ARG A  15      -3.403   6.337 -22.144  1.00  0.77           H  
ATOM    255  HA  ARG A  15      -4.674   3.947 -21.844  1.00  0.77           H  
ATOM    256 1HB  ARG A  15      -3.655   4.742 -23.922  1.00  0.77           H  
ATOM    257 2HB  ARG A  15      -2.050   4.407 -23.290  1.00  0.77           H  
ATOM    258 1HG  ARG A  15      -2.528   2.017 -23.242  1.00  0.77           H  
ATOM    259 2HG  ARG A  15      -4.184   2.326 -23.822  1.00  0.77           H  
ATOM    260 1HD  ARG A  15      -3.300   3.282 -25.870  1.00  0.77           H  
ATOM    261 2HD  ARG A  15      -1.641   3.021 -25.284  1.00  0.77           H  
ATOM    262  HE  ARG A  15      -3.010   0.555 -25.210  1.00  0.77           H  
ATOM    263 1HH1 ARG A  15      -1.807   2.882 -27.554  1.00  0.77           H  
ATOM    264 2HH1 ARG A  15      -1.553   1.682 -28.801  1.00  0.77           H  
ATOM    265 1HH2 ARG A  15      -2.674  -0.993 -26.839  1.00  0.77           H  
ATOM    266 2HH2 ARG A  15      -2.043  -0.511 -28.397  1.00  0.77           H  
ATOM    267  N   ARG A  16      -1.682   3.577 -20.482  1.00  0.78           N  
ATOM    268  CA  ARG A  16      -0.865   2.668 -19.678  1.00  0.78           C  
ATOM    269  C   ARG A  16      -1.049   2.846 -18.165  1.00  0.78           C  
ATOM    270  O   ARG A  16      -0.347   2.207 -17.377  1.00  0.78           O  
ATOM    271  CB  ARG A  16       0.601   2.858 -20.019  1.00  0.78           C  
ATOM    272  CG  ARG A  16       0.965   2.481 -21.455  1.00  0.78           C  
ATOM    273  CD  ARG A  16       2.415   2.682 -21.745  1.00  0.78           C  
ATOM    274  NE  ARG A  16       2.746   2.327 -23.123  1.00  0.78           N  
ATOM    275  CZ  ARG A  16       3.983   2.386 -23.659  1.00  0.78           C  
ATOM    276  NH1 ARG A  16       5.000   2.787 -22.929  1.00  0.78           N  
ATOM    277  NH2 ARG A  16       4.173   2.041 -24.921  1.00  0.78           N  
ATOM    278  H   ARG A  16      -1.341   4.506 -20.675  1.00  0.78           H  
ATOM    279  HA  ARG A  16      -1.147   1.647 -19.935  1.00  0.78           H  
ATOM    280 1HB  ARG A  16       0.876   3.901 -19.862  1.00  0.78           H  
ATOM    281 2HB  ARG A  16       1.212   2.253 -19.349  1.00  0.78           H  
ATOM    282 1HG  ARG A  16       0.724   1.431 -21.623  1.00  0.78           H  
ATOM    283 2HG  ARG A  16       0.389   3.097 -22.148  1.00  0.78           H  
ATOM    284 1HD  ARG A  16       2.676   3.728 -21.589  1.00  0.78           H  
ATOM    285 2HD  ARG A  16       3.010   2.056 -21.079  1.00  0.78           H  
ATOM    286  HE  ARG A  16       1.993   2.012 -23.720  1.00  0.78           H  
ATOM    287 1HH1 ARG A  16       4.856   3.051 -21.966  1.00  0.78           H  
ATOM    288 2HH1 ARG A  16       5.925   2.831 -23.332  1.00  0.78           H  
ATOM    289 1HH2 ARG A  16       3.392   1.733 -25.484  1.00  0.78           H  
ATOM    290 2HH2 ARG A  16       5.098   2.086 -25.322  1.00  0.78           H  
ATOM    291  N   GLU A  17      -1.946   3.747 -17.774  1.00  0.81           N  
ATOM    292  CA  GLU A  17      -2.203   4.088 -16.375  1.00  0.81           C  
ATOM    293  C   GLU A  17      -3.517   3.524 -15.857  1.00  0.81           C  
ATOM    294  O   GLU A  17      -4.456   3.279 -16.615  1.00  0.81           O  
ATOM    295  CB  GLU A  17      -2.205   5.599 -16.191  1.00  0.81           C  
ATOM    296  CG  GLU A  17      -0.893   6.296 -16.418  1.00  0.81           C  
ATOM    297  CD  GLU A  17      -0.998   7.800 -16.314  1.00  0.81           C  
ATOM    298  OE1 GLU A  17      -2.082   8.342 -16.461  1.00  0.81           O  
ATOM    299  OE2 GLU A  17       0.015   8.427 -16.111  1.00  0.81           O  
ATOM    300  H   GLU A  17      -2.519   4.213 -18.473  1.00  0.81           H  
ATOM    301  HA  GLU A  17      -1.409   3.672 -15.767  1.00  0.81           H  
ATOM    302 1HB  GLU A  17      -2.886   6.023 -16.899  1.00  0.81           H  
ATOM    303 2HB  GLU A  17      -2.560   5.836 -15.191  1.00  0.81           H  
ATOM    304 1HG  GLU A  17      -0.196   5.952 -15.662  1.00  0.81           H  
ATOM    305 2HG  GLU A  17      -0.506   6.021 -17.399  1.00  0.81           H  
ATOM    306  N   HIS A  18      -3.597   3.367 -14.545  1.00  0.85           N  
ATOM    307  CA  HIS A  18      -4.808   2.878 -13.915  1.00  0.85           C  
ATOM    308  C   HIS A  18      -5.326   3.873 -12.896  1.00  0.85           C  
ATOM    309  O   HIS A  18      -4.553   4.519 -12.190  1.00  0.85           O  
ATOM    310  CB  HIS A  18      -4.514   1.556 -13.201  1.00  0.85           C  
ATOM    311  CG  HIS A  18      -4.054   0.466 -14.123  1.00  0.85           C  
ATOM    312  ND1 HIS A  18      -4.922  -0.427 -14.716  1.00  0.85           N  
ATOM    313  CD2 HIS A  18      -2.814   0.134 -14.558  1.00  0.85           C  
ATOM    314  CE1 HIS A  18      -4.235  -1.267 -15.473  1.00  0.85           C  
ATOM    315  NE2 HIS A  18      -2.955  -0.949 -15.393  1.00  0.85           N  
ATOM    316  H   HIS A  18      -2.780   3.570 -13.977  1.00  0.85           H  
ATOM    317  HA  HIS A  18      -5.584   2.718 -14.660  1.00  0.85           H  
ATOM    318 1HB  HIS A  18      -3.739   1.719 -12.449  1.00  0.85           H  
ATOM    319 2HB  HIS A  18      -5.411   1.219 -12.681  1.00  0.85           H  
ATOM    320  HD2 HIS A  18      -1.878   0.635 -14.294  1.00  0.85           H  
ATOM    321  HE1 HIS A  18      -4.655  -2.081 -16.062  1.00  0.85           H  
ATOM    322  HE2 HIS A  18      -2.198  -1.421 -15.870  1.00  0.85           H  
ATOM    323  N   MET A  19      -6.643   3.987 -12.793  1.00  0.88           N  
ATOM    324  CA  MET A  19      -7.189   4.857 -11.764  1.00  0.88           C  
ATOM    325  C   MET A  19      -7.139   4.169 -10.418  1.00  0.88           C  
ATOM    326  O   MET A  19      -7.597   3.035 -10.273  1.00  0.88           O  
ATOM    327  CB  MET A  19      -8.613   5.277 -12.081  1.00  0.88           C  
ATOM    328  CG  MET A  19      -9.195   6.198 -11.021  1.00  0.88           C  
ATOM    329  SD  MET A  19     -10.837   6.818 -11.420  1.00  0.88           S  
ATOM    330  CE  MET A  19     -11.194   7.783  -9.949  1.00  0.88           C  
ATOM    331  H   MET A  19      -7.254   3.462 -13.402  1.00  0.88           H  
ATOM    332  HA  MET A  19      -6.575   5.756 -11.698  1.00  0.88           H  
ATOM    333 1HB  MET A  19      -8.635   5.804 -13.035  1.00  0.88           H  
ATOM    334 2HB  MET A  19      -9.250   4.399 -12.166  1.00  0.88           H  
ATOM    335 1HG  MET A  19      -9.268   5.647 -10.084  1.00  0.88           H  
ATOM    336 2HG  MET A  19      -8.519   7.033 -10.850  1.00  0.88           H  
ATOM    337 1HE  MET A  19     -12.184   8.229 -10.036  1.00  0.88           H  
ATOM    338 2HE  MET A  19     -11.160   7.137  -9.070  1.00  0.88           H  
ATOM    339 3HE  MET A  19     -10.458   8.574  -9.841  1.00  0.88           H  
ATOM    340  N   ASN A  20      -6.573   4.859  -9.443  1.00  0.90           N  
ATOM    341  CA  ASN A  20      -6.446   4.345  -8.088  1.00  0.90           C  
ATOM    342  C   ASN A  20      -7.377   5.084  -7.137  1.00  0.90           C  
ATOM    343  O   ASN A  20      -7.832   4.529  -6.137  1.00  0.90           O  
ATOM    344  CB  ASN A  20      -5.003   4.444  -7.658  1.00  0.90           C  
ATOM    345  CG  ASN A  20      -4.663   3.803  -6.344  1.00  0.90           C  
ATOM    346  OD1 ASN A  20      -4.962   2.626  -6.106  1.00  0.90           O  
ATOM    347  ND2 ASN A  20      -4.017   4.552  -5.485  1.00  0.90           N  
ATOM    348  H   ASN A  20      -6.201   5.782  -9.663  1.00  0.90           H  
ATOM    349  HA  ASN A  20      -6.741   3.297  -8.083  1.00  0.90           H  
ATOM    350 1HB  ASN A  20      -4.400   3.969  -8.429  1.00  0.90           H  
ATOM    351 2HB  ASN A  20      -4.722   5.497  -7.623  1.00  0.90           H  
ATOM    352 1HD2 ASN A  20      -3.753   4.181  -4.596  1.00  0.90           H  
ATOM    353 2HD2 ASN A  20      -3.789   5.498  -5.722  1.00  0.90           H  
ATOM    354  N   GLY A  21      -7.674   6.338  -7.456  1.00  0.92           N  
ATOM    355  CA  GLY A  21      -8.505   7.140  -6.560  1.00  0.92           C  
ATOM    356  C   GLY A  21      -8.726   8.556  -7.066  1.00  0.92           C  
ATOM    357  O   GLY A  21      -8.575   8.826  -8.255  1.00  0.92           O  
ATOM    358  H   GLY A  21      -7.266   6.742  -8.299  1.00  0.92           H  
ATOM    359 1HA  GLY A  21      -9.469   6.649  -6.430  1.00  0.92           H  
ATOM    360 2HA  GLY A  21      -8.035   7.178  -5.578  1.00  0.92           H  
ATOM    361  N   THR A  22      -9.129   9.438  -6.159  1.00  0.94           N  
ATOM    362  CA  THR A  22      -9.419  10.836  -6.476  1.00  0.94           C  
ATOM    363  C   THR A  22      -8.612  11.765  -5.572  1.00  0.94           C  
ATOM    364  O   THR A  22      -8.491  11.517  -4.371  1.00  0.94           O  
ATOM    365  CB  THR A  22     -10.927  11.117  -6.346  1.00  0.94           C  
ATOM    366  OG1 THR A  22     -11.633  10.272  -7.262  1.00  0.94           O  
ATOM    367  CG2 THR A  22     -11.264  12.582  -6.648  1.00  0.94           C  
ATOM    368  H   THR A  22      -9.233   9.133  -5.202  1.00  0.94           H  
ATOM    369  HA  THR A  22      -9.122  11.030  -7.503  1.00  0.94           H  
ATOM    370  HB  THR A  22     -11.244  10.883  -5.333  1.00  0.94           H  
ATOM    371  HG1 THR A  22     -11.372  10.508  -8.162  1.00  0.94           H  
ATOM    372 1HG2 THR A  22     -12.336  12.732  -6.544  1.00  0.94           H  
ATOM    373 2HG2 THR A  22     -10.742  13.232  -5.950  1.00  0.94           H  
ATOM    374 3HG2 THR A  22     -10.965  12.828  -7.660  1.00  0.94           H  
ATOM    375  N   CYS A  23      -8.036  12.809  -6.158  1.00  0.96           N  
ATOM    376  CA  CYS A  23      -7.238  13.775  -5.412  1.00  0.96           C  
ATOM    377  C   CYS A  23      -8.102  15.002  -5.192  1.00  0.96           C  
ATOM    378  O   CYS A  23      -9.005  15.269  -5.989  1.00  0.96           O  
ATOM    379  CB  CYS A  23      -6.055  14.282  -6.217  1.00  0.96           C  
ATOM    380  SG  CYS A  23      -5.025  13.046  -6.938  1.00  0.96           S  
ATOM    381  H   CYS A  23      -8.190  12.937  -7.152  1.00  0.96           H  
ATOM    382  HA  CYS A  23      -6.924  13.354  -4.456  1.00  0.96           H  
ATOM    383 1HB  CYS A  23      -6.390  14.938  -6.949  1.00  0.96           H  
ATOM    384 2HB  CYS A  23      -5.427  14.876  -5.555  1.00  0.96           H  
ATOM    385  N   ARG A  24      -7.798  15.799  -4.176  1.00  0.98           N  
ATOM    386  CA  ARG A  24      -8.505  17.069  -4.022  1.00  0.98           C  
ATOM    387  C   ARG A  24      -7.539  18.209  -3.741  1.00  0.98           C  
ATOM    388  O   ARG A  24      -6.772  18.159  -2.774  1.00  0.98           O  
ATOM    389  CB  ARG A  24      -9.545  16.977  -2.919  1.00  0.98           C  
ATOM    390  CG  ARG A  24     -10.342  18.258  -2.663  1.00  0.98           C  
ATOM    391  CD  ARG A  24     -11.422  18.037  -1.648  1.00  0.98           C  
ATOM    392  NE  ARG A  24     -12.063  19.286  -1.234  1.00  0.98           N  
ATOM    393  CZ  ARG A  24     -13.228  19.370  -0.563  1.00  0.98           C  
ATOM    394  NH1 ARG A  24     -13.893  18.274  -0.262  1.00  0.98           N  
ATOM    395  NH2 ARG A  24     -13.705  20.554  -0.206  1.00  0.98           N  
ATOM    396  H   ARG A  24      -7.070  15.542  -3.523  1.00  0.98           H  
ATOM    397  HA  ARG A  24      -9.020  17.285  -4.952  1.00  0.98           H  
ATOM    398 1HB  ARG A  24     -10.257  16.190  -3.160  1.00  0.98           H  
ATOM    399 2HB  ARG A  24      -9.057  16.703  -1.986  1.00  0.98           H  
ATOM    400 1HG  ARG A  24      -9.673  19.036  -2.294  1.00  0.98           H  
ATOM    401 2HG  ARG A  24     -10.801  18.593  -3.599  1.00  0.98           H  
ATOM    402 1HD  ARG A  24     -12.186  17.389  -2.075  1.00  0.98           H  
ATOM    403 2HD  ARG A  24     -10.999  17.562  -0.764  1.00  0.98           H  
ATOM    404  HE  ARG A  24     -11.583  20.151  -1.435  1.00  0.98           H  
ATOM    405 1HH1 ARG A  24     -13.529  17.371  -0.533  1.00  0.98           H  
ATOM    406 2HH1 ARG A  24     -14.766  18.336   0.241  1.00  0.98           H  
ATOM    407 1HH2 ARG A  24     -13.184  21.418  -0.427  1.00  0.98           H  
ATOM    408 2HH2 ARG A  24     -14.577  20.614   0.295  1.00  0.98           H  
ATOM    409  N   LYS A  25      -7.553  19.213  -4.617  1.00  0.99           N  
ATOM    410  CA  LYS A  25      -6.634  20.349  -4.493  1.00  0.99           C  
ATOM    411  C   LYS A  25      -7.360  21.629  -4.885  1.00  0.99           C  
ATOM    412  O   LYS A  25      -7.962  21.688  -5.953  1.00  0.99           O  
ATOM    413  CB  LYS A  25      -5.420  20.172  -5.422  1.00  0.99           C  
ATOM    414  CG  LYS A  25      -4.595  18.905  -5.200  1.00  0.99           C  
ATOM    415  CD  LYS A  25      -3.387  18.867  -6.120  1.00  0.99           C  
ATOM    416  CE  LYS A  25      -2.612  17.574  -5.948  1.00  0.99           C  
ATOM    417  NZ  LYS A  25      -1.399  17.530  -6.816  1.00  0.99           N  
ATOM    418  H   LYS A  25      -8.243  19.178  -5.371  1.00  0.99           H  
ATOM    419  HA  LYS A  25      -6.304  20.435  -3.456  1.00  0.99           H  
ATOM    420 1HB  LYS A  25      -5.714  20.212  -6.445  1.00  0.99           H  
ATOM    421 2HB  LYS A  25      -4.743  21.009  -5.265  1.00  0.99           H  
ATOM    422 1HG  LYS A  25      -4.268  18.854  -4.161  1.00  0.99           H  
ATOM    423 2HG  LYS A  25      -5.208  18.028  -5.416  1.00  0.99           H  
ATOM    424 1HD  LYS A  25      -3.719  18.948  -7.159  1.00  0.99           H  
ATOM    425 2HD  LYS A  25      -2.732  19.709  -5.898  1.00  0.99           H  
ATOM    426 1HE  LYS A  25      -2.309  17.470  -4.908  1.00  0.99           H  
ATOM    427 2HE  LYS A  25      -3.265  16.747  -6.207  1.00  0.99           H  
ATOM    428 1HZ  LYS A  25      -0.919  16.650  -6.677  1.00  0.99           H  
ATOM    429 2HZ  LYS A  25      -1.667  17.619  -7.787  1.00  0.99           H  
ATOM    430 3HZ  LYS A  25      -0.782  18.290  -6.571  1.00  0.99           H  
ATOM    431  N   GLY A  26      -7.359  22.655  -4.037  1.00  0.99           N  
ATOM    432  CA  GLY A  26      -8.022  23.905  -4.434  1.00  0.99           C  
ATOM    433  C   GLY A  26      -9.539  23.730  -4.485  1.00  0.99           C  
ATOM    434  O   GLY A  26     -10.240  24.486  -5.157  1.00  0.99           O  
ATOM    435  H   GLY A  26      -6.876  22.589  -3.150  1.00  0.99           H  
ATOM    436 1HA  GLY A  26      -7.766  24.695  -3.726  1.00  0.99           H  
ATOM    437 2HA  GLY A  26      -7.654  24.219  -5.412  1.00  0.99           H  
ATOM    438  N   HIS A  27     -10.014  22.690  -3.800  1.00  0.97           N  
ATOM    439  CA  HIS A  27     -11.405  22.239  -3.765  1.00  0.97           C  
ATOM    440  C   HIS A  27     -11.879  21.655  -5.103  1.00  0.97           C  
ATOM    441  O   HIS A  27     -13.076  21.436  -5.295  1.00  0.97           O  
ATOM    442  CB  HIS A  27     -12.349  23.365  -3.322  1.00  0.97           C  
ATOM    443  CG  HIS A  27     -11.992  23.934  -1.983  1.00  0.97           C  
ATOM    444  ND1 HIS A  27     -12.101  23.207  -0.806  1.00  0.97           N  
ATOM    445  CD2 HIS A  27     -11.516  25.153  -1.632  1.00  0.97           C  
ATOM    446  CE1 HIS A  27     -11.707  23.965   0.209  1.00  0.97           C  
ATOM    447  NE2 HIS A  27     -11.348  25.146  -0.266  1.00  0.97           N  
ATOM    448  H   HIS A  27      -9.340  22.156  -3.275  1.00  0.97           H  
ATOM    449  HA  HIS A  27     -11.495  21.444  -3.033  1.00  0.97           H  
ATOM    450 1HB  HIS A  27     -12.373  24.167  -4.055  1.00  0.97           H  
ATOM    451 2HB  HIS A  27     -13.362  22.970  -3.254  1.00  0.97           H  
ATOM    452  HD2 HIS A  27     -11.303  25.982  -2.308  1.00  0.97           H  
ATOM    453  HE1 HIS A  27     -11.681  23.666   1.257  1.00  0.97           H  
ATOM    454  HE2 HIS A  27     -11.003  25.923   0.281  1.00  0.97           H  
ATOM    455  N   LEU A  28     -10.940  21.334  -5.995  1.00  0.92           N  
ATOM    456  CA  LEU A  28     -11.272  20.685  -7.252  1.00  0.92           C  
ATOM    457  C   LEU A  28     -10.924  19.212  -7.152  1.00  0.92           C  
ATOM    458  O   LEU A  28      -9.994  18.844  -6.430  1.00  0.92           O  
ATOM    459  CB  LEU A  28     -10.496  21.332  -8.395  1.00  0.92           C  
ATOM    460  CG  LEU A  28     -10.723  22.826  -8.565  1.00  0.92           C  
ATOM    461  CD1 LEU A  28      -9.847  23.329  -9.695  1.00  0.92           C  
ATOM    462  CD2 LEU A  28     -12.191  23.089  -8.827  1.00  0.92           C  
ATOM    463  H   LEU A  28      -9.964  21.557  -5.820  1.00  0.92           H  
ATOM    464  HA  LEU A  28     -12.339  20.785  -7.440  1.00  0.92           H  
ATOM    465 1HB  LEU A  28      -9.440  21.194  -8.205  1.00  0.92           H  
ATOM    466 2HB  LEU A  28     -10.748  20.829  -9.329  1.00  0.92           H  
ATOM    467  HG  LEU A  28     -10.422  23.346  -7.650  1.00  0.92           H  
ATOM    468 1HD1 LEU A  28      -9.992  24.402  -9.813  1.00  0.92           H  
ATOM    469 2HD1 LEU A  28      -8.804  23.127  -9.461  1.00  0.92           H  
ATOM    470 3HD1 LEU A  28     -10.118  22.822 -10.620  1.00  0.92           H  
ATOM    471 1HD2 LEU A  28     -12.351  24.161  -8.940  1.00  0.92           H  
ATOM    472 2HD2 LEU A  28     -12.497  22.576  -9.737  1.00  0.92           H  
ATOM    473 3HD2 LEU A  28     -12.781  22.721  -7.984  1.00  0.92           H  
ATOM    474  N   LEU A  29     -11.651  18.366  -7.874  1.00  0.86           N  
ATOM    475  CA  LEU A  29     -11.322  16.948  -7.861  1.00  0.86           C  
ATOM    476  C   LEU A  29     -10.526  16.549  -9.092  1.00  0.86           C  
ATOM    477  O   LEU A  29     -10.803  17.016 -10.199  1.00  0.86           O  
ATOM    478  CB  LEU A  29     -12.596  16.116  -7.747  1.00  0.86           C  
ATOM    479  CG  LEU A  29     -13.421  16.393  -6.489  1.00  0.86           C  
ATOM    480  CD1 LEU A  29     -14.653  15.515  -6.499  1.00  0.86           C  
ATOM    481  CD2 LEU A  29     -12.553  16.152  -5.254  1.00  0.86           C  
ATOM    482  H   LEU A  29     -12.417  18.704  -8.438  1.00  0.86           H  
ATOM    483  HA  LEU A  29     -10.710  16.742  -6.986  1.00  0.86           H  
ATOM    484 1HB  LEU A  29     -13.222  16.313  -8.613  1.00  0.86           H  
ATOM    485 2HB  LEU A  29     -12.325  15.065  -7.752  1.00  0.86           H  
ATOM    486  HG  LEU A  29     -13.750  17.432  -6.493  1.00  0.86           H  
ATOM    487 1HD1 LEU A  29     -15.252  15.718  -5.612  1.00  0.86           H  
ATOM    488 2HD1 LEU A  29     -15.243  15.726  -7.391  1.00  0.86           H  
ATOM    489 3HD1 LEU A  29     -14.353  14.467  -6.502  1.00  0.86           H  
ATOM    490 1HD2 LEU A  29     -13.132  16.360  -4.355  1.00  0.86           H  
ATOM    491 2HD2 LEU A  29     -12.215  15.118  -5.236  1.00  0.86           H  
ATOM    492 3HD2 LEU A  29     -11.687  16.810  -5.289  1.00  0.86           H  
ATOM    493  N   TYR A  30      -9.543  15.674  -8.881  1.00  0.80           N  
ATOM    494  CA  TYR A  30      -8.668  15.177  -9.946  1.00  0.80           C  
ATOM    495  C   TYR A  30      -8.604  13.656  -9.899  1.00  0.80           C  
ATOM    496  O   TYR A  30      -8.809  13.054  -8.848  1.00  0.80           O  
ATOM    497  CB  TYR A  30      -7.272  15.721  -9.744  1.00  0.80           C  
ATOM    498  CG  TYR A  30      -7.174  17.194  -9.657  1.00  0.80           C  
ATOM    499  CD1 TYR A  30      -7.463  17.808  -8.449  1.00  0.80           C  
ATOM    500  CD2 TYR A  30      -6.761  17.944 -10.726  1.00  0.80           C  
ATOM    501  CE1 TYR A  30      -7.372  19.157  -8.334  1.00  0.80           C  
ATOM    502  CE2 TYR A  30      -6.652  19.314 -10.589  1.00  0.80           C  
ATOM    503  CZ  TYR A  30      -6.961  19.917  -9.405  1.00  0.80           C  
ATOM    504  OH  TYR A  30      -6.850  21.290  -9.283  1.00  0.80           O  
ATOM    505  H   TYR A  30      -9.382  15.369  -7.920  1.00  0.80           H  
ATOM    506  HA  TYR A  30      -9.060  15.480 -10.919  1.00  0.80           H  
ATOM    507 1HB  TYR A  30      -6.871  15.308  -8.888  1.00  0.80           H  
ATOM    508 2HB  TYR A  30      -6.642  15.395 -10.556  1.00  0.80           H  
ATOM    509  HD1 TYR A  30      -7.784  17.211  -7.591  1.00  0.80           H  
ATOM    510  HD2 TYR A  30      -6.516  17.463 -11.667  1.00  0.80           H  
ATOM    511  HE1 TYR A  30      -7.620  19.629  -7.397  1.00  0.80           H  
ATOM    512  HE2 TYR A  30      -6.319  19.918 -11.415  1.00  0.80           H  
ATOM    513  HH  TYR A  30      -7.133  21.560  -8.394  1.00  0.80           H  
ATOM    514  N   THR A  31      -8.294  13.020 -11.007  1.00  0.77           N  
ATOM    515  CA  THR A  31      -8.164  11.567 -11.000  1.00  0.77           C  
ATOM    516  C   THR A  31      -6.760  11.161 -10.582  1.00  0.77           C  
ATOM    517  O   THR A  31      -5.788  11.713 -11.090  1.00  0.77           O  
ATOM    518  CB  THR A  31      -8.481  10.973 -12.385  1.00  0.77           C  
ATOM    519  OG1 THR A  31      -9.832  11.294 -12.748  1.00  0.77           O  
ATOM    520  CG2 THR A  31      -8.329   9.494 -12.349  1.00  0.77           C  
ATOM    521  H   THR A  31      -8.110  13.555 -11.851  1.00  0.77           H  
ATOM    522  HA  THR A  31      -8.867  11.150 -10.278  1.00  0.77           H  
ATOM    523  HB  THR A  31      -7.798  11.392 -13.134  1.00  0.77           H  
ATOM    524  HG1 THR A  31      -9.862  12.189 -13.100  1.00  0.77           H  
ATOM    525 1HG2 THR A  31      -8.562   9.075 -13.326  1.00  0.77           H  
ATOM    526 2HG2 THR A  31      -7.320   9.225 -12.075  1.00  0.77           H  
ATOM    527 3HG2 THR A  31      -9.006   9.114 -11.619  1.00  0.77           H  
ATOM    528  N   LEU A  32      -6.641  10.226  -9.643  1.00  0.77           N  
ATOM    529  CA  LEU A  32      -5.323   9.751  -9.241  1.00  0.77           C  
ATOM    530  C   LEU A  32      -4.973   8.558 -10.115  1.00  0.77           C  
ATOM    531  O   LEU A  32      -5.637   7.510 -10.029  1.00  0.77           O  
ATOM    532  CB  LEU A  32      -5.316   9.289  -7.793  1.00  0.77           C  
ATOM    533  CG  LEU A  32      -3.993   8.851  -7.265  1.00  0.77           C  
ATOM    534  CD1 LEU A  32      -3.077  10.065  -7.244  1.00  0.77           C  
ATOM    535  CD2 LEU A  32      -4.174   8.244  -5.899  1.00  0.77           C  
ATOM    536  H   LEU A  32      -7.467   9.820  -9.222  1.00  0.77           H  
ATOM    537  HA  LEU A  32      -4.588  10.539  -9.387  1.00  0.77           H  
ATOM    538 1HB  LEU A  32      -5.696  10.091  -7.162  1.00  0.77           H  
ATOM    539 2HB  LEU A  32      -5.968   8.450  -7.707  1.00  0.77           H  
ATOM    540  HG  LEU A  32      -3.563   8.108  -7.933  1.00  0.77           H  
ATOM    541 1HD1 LEU A  32      -2.121   9.828  -6.879  1.00  0.77           H  
ATOM    542 2HD1 LEU A  32      -2.986  10.472  -8.247  1.00  0.77           H  
ATOM    543 3HD1 LEU A  32      -3.497  10.794  -6.595  1.00  0.77           H  
ATOM    544 1HD2 LEU A  32      -3.204   7.921  -5.515  1.00  0.77           H  
ATOM    545 2HD2 LEU A  32      -4.608   8.986  -5.228  1.00  0.77           H  
ATOM    546 3HD2 LEU A  32      -4.843   7.387  -5.973  1.00  0.77           H  
ATOM    547  N   CYS A  33      -3.934   8.732 -10.932  1.00  0.81           N  
ATOM    548  CA  CYS A  33      -3.496   7.750 -11.911  1.00  0.81           C  
ATOM    549  C   CYS A  33      -2.151   7.135 -11.539  1.00  0.81           C  
ATOM    550  O   CYS A  33      -1.201   7.845 -11.185  1.00  0.81           O  
ATOM    551  CB  CYS A  33      -3.409   8.434 -13.269  1.00  0.81           C  
ATOM    552  SG  CYS A  33      -4.984   9.085 -13.813  1.00  0.81           S  
ATOM    553  H   CYS A  33      -3.445   9.620 -10.895  1.00  0.81           H  
ATOM    554  HA  CYS A  33      -4.236   6.957 -11.959  1.00  0.81           H  
ATOM    555 1HB  CYS A  33      -2.697   9.261 -13.222  1.00  0.81           H  
ATOM    556 2HB  CYS A  33      -3.051   7.735 -14.012  1.00  0.81           H  
ATOM    557  N   CYS A  34      -2.062   5.811 -11.628  1.00  0.88           N  
ATOM    558  CA  CYS A  34      -0.856   5.108 -11.211  1.00  0.88           C  
ATOM    559  C   CYS A  34      -0.415   4.055 -12.223  1.00  0.88           C  
ATOM    560  O   CYS A  34      -1.180   3.675 -13.113  1.00  0.88           O  
ATOM    561  CB  CYS A  34      -1.154   4.395  -9.904  1.00  0.88           C  
ATOM    562  SG  CYS A  34      -1.940   5.439  -8.663  1.00  0.88           S  
ATOM    563  H   CYS A  34      -2.880   5.283 -11.932  1.00  0.88           H  
ATOM    564  HA  CYS A  34      -0.050   5.828 -11.074  1.00  0.88           H  
ATOM    565 1HB  CYS A  34      -1.812   3.544 -10.097  1.00  0.88           H  
ATOM    566 2HB  CYS A  34      -0.226   4.003  -9.483  1.00  0.88           H  
ATOM    567  N   ARG A  35       0.801   3.544 -12.035  1.00  0.96           N  
ATOM    568  CA  ARG A  35       1.393   2.464 -12.833  1.00  0.96           C  
ATOM    569  C   ARG A  35       2.843   2.296 -12.435  1.00  0.96           C  
ATOM    570  O   ARG A  35       3.147   1.531 -11.518  1.00  0.96           O  
ATOM    571  OXT ARG A  35       3.609   3.202 -12.743  1.00  0.96           O  
ATOM    572  CB  ARG A  35       1.352   2.723 -14.344  1.00  0.96           C  
ATOM    573  CG  ARG A  35       2.165   3.930 -14.853  1.00  0.96           C  
ATOM    574  CD  ARG A  35       2.055   4.058 -16.341  1.00  0.96           C  
ATOM    575  NE  ARG A  35       2.738   5.238 -16.860  1.00  0.96           N  
ATOM    576  CZ  ARG A  35       4.036   5.285 -17.216  1.00  0.96           C  
ATOM    577  NH1 ARG A  35       4.785   4.209 -17.120  1.00  0.96           N  
ATOM    578  NH2 ARG A  35       4.558   6.412 -17.666  1.00  0.96           N  
ATOM    579  H   ARG A  35       1.360   3.931 -11.285  1.00  0.96           H  
ATOM    580  HA  ARG A  35       0.859   1.535 -12.626  1.00  0.96           H  
ATOM    581 1HB  ARG A  35       1.765   1.854 -14.848  1.00  0.96           H  
ATOM    582 2HB  ARG A  35       0.348   2.815 -14.702  1.00  0.96           H  
ATOM    583 1HG  ARG A  35       1.783   4.846 -14.401  1.00  0.96           H  
ATOM    584 2HG  ARG A  35       3.215   3.804 -14.597  1.00  0.96           H  
ATOM    585 1HD  ARG A  35       2.477   3.177 -16.819  1.00  0.96           H  
ATOM    586 2HD  ARG A  35       1.020   4.137 -16.607  1.00  0.96           H  
ATOM    587  HE  ARG A  35       2.192   6.092 -16.946  1.00  0.96           H  
ATOM    588 1HH1 ARG A  35       4.384   3.346 -16.776  1.00  0.96           H  
ATOM    589 2HH1 ARG A  35       5.758   4.245 -17.386  1.00  0.96           H  
ATOM    590 1HH2 ARG A  35       3.982   7.240 -17.740  1.00  0.96           H  
ATOM    591 2HH2 ARG A  35       5.530   6.446 -17.933  1.00  0.96           H  
TER     592
ENDMDL

