REMARK ID 636695 MODEL 1 Mus_B_AP03589
PFRMAT TS
TARGET Mus_B_AP03589
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       1.631  -0.896  -1.618  1.00  2.03           N  
ATOM      2  CA  LEU A   1       2.958  -0.296  -1.534  1.00  2.03           C  
ATOM      3  C   LEU A   1       2.903   1.210  -1.317  1.00  2.03           C  
ATOM      4  O   LEU A   1       2.601   1.978  -2.232  1.00  2.03           O  
ATOM      5  CB  LEU A   1       3.753  -0.585  -2.811  1.00  2.03           C  
ATOM      6  CG  LEU A   1       5.153   0.035  -2.865  1.00  2.03           C  
ATOM      7  CD1 LEU A   1       6.003  -0.524  -1.736  1.00  2.03           C  
ATOM      8  CD2 LEU A   1       5.771  -0.224  -4.229  1.00  2.03           C  
ATOM      9 1H   LEU A   1       1.654  -1.819  -1.209  1.00  2.03           H  
ATOM     10 2H   LEU A   1       0.969  -0.323  -1.115  1.00  2.03           H  
ATOM     11 3H   LEU A   1       1.349  -0.965  -2.585  1.00  2.03           H  
ATOM     12  HA  LEU A   1       3.480  -0.744  -0.689  1.00  2.03           H  
ATOM     13 1HB  LEU A   1       3.861  -1.664  -2.915  1.00  2.03           H  
ATOM     14 2HB  LEU A   1       3.188  -0.214  -3.664  1.00  2.03           H  
ATOM     15  HG  LEU A   1       5.075   1.087  -2.721  1.00  2.03           H  
ATOM     16 1HD1 LEU A   1       6.995  -0.075  -1.759  1.00  2.03           H  
ATOM     17 2HD1 LEU A   1       5.533  -0.303  -0.780  1.00  2.03           H  
ATOM     18 3HD1 LEU A   1       6.096  -1.601  -1.852  1.00  2.03           H  
ATOM     19 1HD2 LEU A   1       6.760   0.236  -4.271  1.00  2.03           H  
ATOM     20 2HD2 LEU A   1       5.860  -1.297  -4.394  1.00  2.03           H  
ATOM     21 3HD2 LEU A   1       5.138   0.210  -5.002  1.00  2.03           H  
ATOM     22  N   ARG A   2       3.268   1.642  -0.111  1.00  1.76           N  
ATOM     23  CA  ARG A   2       3.254   3.062   0.267  1.00  1.76           C  
ATOM     24  C   ARG A   2       4.214   3.925  -0.559  1.00  1.76           C  
ATOM     25  O   ARG A   2       4.037   5.138  -0.662  1.00  1.76           O  
ATOM     26  CB  ARG A   2       3.626   3.214   1.734  1.00  1.76           C  
ATOM     27  CG  ARG A   2       5.074   2.861   2.055  1.00  1.76           C  
ATOM     28  CD  ARG A   2       5.360   2.894   3.507  1.00  1.76           C  
ATOM     29  NE  ARG A   2       6.749   2.558   3.779  1.00  1.76           N  
ATOM     30  CZ  ARG A   2       7.282   2.417   5.009  1.00  1.76           C  
ATOM     31  NH1 ARG A   2       6.529   2.573   6.076  1.00  1.76           N  
ATOM     32  NH2 ARG A   2       8.563   2.122   5.145  1.00  1.76           N  
ATOM     33  H   ARG A   2       3.536   0.969   0.595  1.00  1.76           H  
ATOM     34  HA  ARG A   2       2.242   3.441   0.124  1.00  1.76           H  
ATOM     35 1HB  ARG A   2       3.468   4.247   2.041  1.00  1.76           H  
ATOM     36 2HB  ARG A   2       2.982   2.585   2.347  1.00  1.76           H  
ATOM     37 1HG  ARG A   2       5.312   1.868   1.674  1.00  1.76           H  
ATOM     38 2HG  ARG A   2       5.732   3.592   1.586  1.00  1.76           H  
ATOM     39 1HD  ARG A   2       5.169   3.894   3.893  1.00  1.76           H  
ATOM     40 2HD  ARG A   2       4.726   2.175   4.024  1.00  1.76           H  
ATOM     41  HE  ARG A   2       7.368   2.441   2.972  1.00  1.76           H  
ATOM     42 1HH1 ARG A   2       5.549   2.799   5.974  1.00  1.76           H  
ATOM     43 2HH1 ARG A   2       6.929   2.467   6.996  1.00  1.76           H  
ATOM     44 1HH2 ARG A   2       9.142   2.005   4.320  1.00  1.76           H  
ATOM     45 2HH2 ARG A   2       8.963   2.016   6.065  1.00  1.76           H  
ATOM     46  N   ASP A   3       5.224   3.292  -1.143  1.00  1.48           N  
ATOM     47  CA  ASP A   3       6.245   3.966  -1.928  1.00  1.48           C  
ATOM     48  C   ASP A   3       5.888   4.072  -3.414  1.00  1.48           C  
ATOM     49  O   ASP A   3       6.682   4.578  -4.208  1.00  1.48           O  
ATOM     50  CB  ASP A   3       7.566   3.207  -1.798  1.00  1.48           C  
ATOM     51  CG  ASP A   3       8.147   3.220  -0.383  1.00  1.48           C  
ATOM     52  OD1 ASP A   3       7.869   4.128   0.365  1.00  1.48           O  
ATOM     53  OD2 ASP A   3       8.839   2.293  -0.052  1.00  1.48           O  
ATOM     54  H   ASP A   3       5.291   2.294  -1.025  1.00  1.48           H  
ATOM     55  HA  ASP A   3       6.369   4.975  -1.534  1.00  1.48           H  
ATOM     56 1HB  ASP A   3       7.422   2.183  -2.112  1.00  1.48           H  
ATOM     57 2HB  ASP A   3       8.298   3.648  -2.474  1.00  1.48           H  
ATOM     58  N   LEU A   4       4.728   3.556  -3.814  1.00  1.23           N  
ATOM     59  CA  LEU A   4       4.350   3.599  -5.219  1.00  1.23           C  
ATOM     60  C   LEU A   4       4.173   5.034  -5.709  1.00  1.23           C  
ATOM     61  O   LEU A   4       3.464   5.828  -5.088  1.00  1.23           O  
ATOM     62  CB  LEU A   4       3.051   2.823  -5.454  1.00  1.23           C  
ATOM     63  CG  LEU A   4       2.630   2.683  -6.914  1.00  1.23           C  
ATOM     64  CD1 LEU A   4       3.637   1.822  -7.643  1.00  1.23           C  
ATOM     65  CD2 LEU A   4       1.226   2.079  -6.995  1.00  1.23           C  
ATOM     66  H   LEU A   4       4.078   3.142  -3.145  1.00  1.23           H  
ATOM     67  HA  LEU A   4       5.143   3.133  -5.800  1.00  1.23           H  
ATOM     68 1HB  LEU A   4       3.162   1.828  -5.038  1.00  1.23           H  
ATOM     69 2HB  LEU A   4       2.247   3.325  -4.917  1.00  1.23           H  
ATOM     70  HG  LEU A   4       2.637   3.655  -7.378  1.00  1.23           H  
ATOM     71 1HD1 LEU A   4       3.347   1.737  -8.693  1.00  1.23           H  
ATOM     72 2HD1 LEU A   4       4.623   2.278  -7.576  1.00  1.23           H  
ATOM     73 3HD1 LEU A   4       3.662   0.832  -7.190  1.00  1.23           H  
ATOM     74 1HD2 LEU A   4       0.927   1.986  -8.041  1.00  1.23           H  
ATOM     75 2HD2 LEU A   4       1.226   1.094  -6.529  1.00  1.23           H  
ATOM     76 3HD2 LEU A   4       0.522   2.728  -6.475  1.00  1.23           H  
ATOM     77  N   VAL A   5       4.797   5.361  -6.837  1.00  1.02           N  
ATOM     78  CA  VAL A   5       4.650   6.690  -7.413  1.00  1.02           C  
ATOM     79  C   VAL A   5       3.809   6.640  -8.666  1.00  1.02           C  
ATOM     80  O   VAL A   5       4.142   5.940  -9.622  1.00  1.02           O  
ATOM     81  CB  VAL A   5       6.008   7.310  -7.760  1.00  1.02           C  
ATOM     82  CG1 VAL A   5       5.796   8.684  -8.410  1.00  1.02           C  
ATOM     83  CG2 VAL A   5       6.842   7.429  -6.492  1.00  1.02           C  
ATOM     84  H   VAL A   5       5.378   4.678  -7.297  1.00  1.02           H  
ATOM     85  HA  VAL A   5       4.152   7.333  -6.688  1.00  1.02           H  
ATOM     86  HB  VAL A   5       6.523   6.677  -8.482  1.00  1.02           H  
ATOM     87 1HG1 VAL A   5       6.758   9.123  -8.666  1.00  1.02           H  
ATOM     88 2HG1 VAL A   5       5.199   8.574  -9.315  1.00  1.02           H  
ATOM     89 3HG1 VAL A   5       5.273   9.340  -7.714  1.00  1.02           H  
ATOM     90 1HG2 VAL A   5       7.811   7.864  -6.729  1.00  1.02           H  
ATOM     91 2HG2 VAL A   5       6.323   8.064  -5.775  1.00  1.02           H  
ATOM     92 3HG2 VAL A   5       6.989   6.439  -6.056  1.00  1.02           H  
ATOM     93  N   CYS A   6       2.722   7.390  -8.643  1.00  0.88           N  
ATOM     94  CA  CYS A   6       1.769   7.445  -9.742  1.00  0.88           C  
ATOM     95  C   CYS A   6       1.467   8.883 -10.122  1.00  0.88           C  
ATOM     96  O   CYS A   6       1.745   9.806  -9.353  1.00  0.88           O  
ATOM     97  CB  CYS A   6       0.492   6.725  -9.360  1.00  0.88           C  
ATOM     98  SG  CYS A   6       0.739   5.012  -8.960  1.00  0.88           S  
ATOM     99  H   CYS A   6       2.540   7.936  -7.814  1.00  0.88           H  
ATOM    100  HA  CYS A   6       2.204   6.943 -10.608  1.00  0.88           H  
ATOM    101 1HB  CYS A   6       0.072   7.197  -8.485  1.00  0.88           H  
ATOM    102 2HB  CYS A   6      -0.231   6.796 -10.169  1.00  0.88           H  
ATOM    103  N   TYR A   7       0.881   9.074 -11.299  1.00  0.79           N  
ATOM    104  CA  TYR A   7       0.597  10.419 -11.773  1.00  0.79           C  
ATOM    105  C   TYR A   7      -0.871  10.623 -12.118  1.00  0.79           C  
ATOM    106  O   TYR A   7      -1.547   9.711 -12.583  1.00  0.79           O  
ATOM    107  CB  TYR A   7       1.488  10.684 -12.982  1.00  0.79           C  
ATOM    108  CG  TYR A   7       2.966  10.556 -12.624  1.00  0.79           C  
ATOM    109  CD1 TYR A   7       3.578   9.301 -12.664  1.00  0.79           C  
ATOM    110  CD2 TYR A   7       3.697  11.665 -12.238  1.00  0.79           C  
ATOM    111  CE1 TYR A   7       4.908   9.165 -12.320  1.00  0.79           C  
ATOM    112  CE2 TYR A   7       5.032  11.528 -11.897  1.00  0.79           C  
ATOM    113  CZ  TYR A   7       5.636  10.286 -11.935  1.00  0.79           C  
ATOM    114  OH  TYR A   7       6.966  10.157 -11.599  1.00  0.79           O  
ATOM    115  H   TYR A   7       0.660   8.265 -11.880  1.00  0.79           H  
ATOM    116  HA  TYR A   7       0.848  11.128 -10.985  1.00  0.79           H  
ATOM    117 1HB  TYR A   7       1.256   9.970 -13.778  1.00  0.79           H  
ATOM    118 2HB  TYR A   7       1.305  11.688 -13.367  1.00  0.79           H  
ATOM    119  HD1 TYR A   7       3.001   8.422 -12.964  1.00  0.79           H  
ATOM    120  HD2 TYR A   7       3.222  12.646 -12.201  1.00  0.79           H  
ATOM    121  HE1 TYR A   7       5.381   8.184 -12.349  1.00  0.79           H  
ATOM    122  HE2 TYR A   7       5.608  12.402 -11.594  1.00  0.79           H  
ATOM    123  HH  TYR A   7       7.181   9.226 -11.497  1.00  0.79           H  
ATOM    124  N   CYS A   8      -1.366  11.831 -11.894  1.00  0.75           N  
ATOM    125  CA  CYS A   8      -2.760  12.141 -12.189  1.00  0.75           C  
ATOM    126  C   CYS A   8      -2.910  12.722 -13.595  1.00  0.75           C  
ATOM    127  O   CYS A   8      -2.253  13.707 -13.934  1.00  0.75           O  
ATOM    128  CB  CYS A   8      -3.290  13.129 -11.156  1.00  0.75           C  
ATOM    129  SG  CYS A   8      -3.249  12.488  -9.460  1.00  0.75           S  
ATOM    130  H   CYS A   8      -0.770  12.548 -11.507  1.00  0.75           H  
ATOM    131  HA  CYS A   8      -3.342  11.224 -12.125  1.00  0.75           H  
ATOM    132 1HB  CYS A   8      -2.702  14.044 -11.188  1.00  0.75           H  
ATOM    133 2HB  CYS A   8      -4.317  13.390 -11.397  1.00  0.75           H  
ATOM    134  N   ARG A   9      -3.775  12.113 -14.417  1.00  0.74           N  
ATOM    135  CA  ARG A   9      -3.951  12.556 -15.796  1.00  0.74           C  
ATOM    136  C   ARG A   9      -5.398  12.873 -16.202  1.00  0.74           C  
ATOM    137  O   ARG A   9      -6.316  12.054 -16.071  1.00  0.74           O  
ATOM    138  CB  ARG A   9      -3.403  11.515 -16.754  1.00  0.74           C  
ATOM    139  CG  ARG A   9      -1.901  11.252 -16.646  1.00  0.74           C  
ATOM    140  CD  ARG A   9      -1.434  10.403 -17.771  1.00  0.74           C  
ATOM    141  NE  ARG A   9      -0.044  10.019 -17.664  1.00  0.74           N  
ATOM    142  CZ  ARG A   9       1.009  10.826 -17.899  1.00  0.74           C  
ATOM    143  NH1 ARG A   9       0.820  12.103 -18.187  1.00  0.74           N  
ATOM    144  NH2 ARG A   9       2.231  10.331 -17.832  1.00  0.74           N  
ATOM    145  H   ARG A   9      -4.276  11.297 -14.083  1.00  0.74           H  
ATOM    146  HA  ARG A   9      -3.366  13.465 -15.928  1.00  0.74           H  
ATOM    147 1HB  ARG A   9      -3.905  10.561 -16.565  1.00  0.74           H  
ATOM    148 2HB  ARG A   9      -3.624  11.799 -17.782  1.00  0.74           H  
ATOM    149 1HG  ARG A   9      -1.356  12.195 -16.657  1.00  0.74           H  
ATOM    150 2HG  ARG A   9      -1.695  10.718 -15.712  1.00  0.74           H  
ATOM    151 1HD  ARG A   9      -2.018   9.494 -17.772  1.00  0.74           H  
ATOM    152 2HD  ARG A   9      -1.578  10.920 -18.716  1.00  0.74           H  
ATOM    153  HE  ARG A   9       0.153   9.027 -17.490  1.00  0.74           H  
ATOM    154 1HH1 ARG A   9      -0.120  12.475 -18.229  1.00  0.74           H  
ATOM    155 2HH1 ARG A   9       1.613  12.706 -18.357  1.00  0.74           H  
ATOM    156 1HH2 ARG A   9       2.364   9.327 -17.614  1.00  0.74           H  
ATOM    157 2HH2 ARG A   9       3.028  10.920 -18.002  1.00  0.74           H  
ATOM    158  N   THR A  10      -5.567  14.049 -16.796  1.00  0.74           N  
ATOM    159  CA  THR A  10      -6.865  14.566 -17.232  1.00  0.74           C  
ATOM    160  C   THR A  10      -7.587  13.677 -18.232  1.00  0.74           C  
ATOM    161  O   THR A  10      -8.810  13.556 -18.197  1.00  0.74           O  
ATOM    162  CB  THR A  10      -6.697  15.951 -17.877  1.00  0.74           C  
ATOM    163  OG1 THR A  10      -6.131  16.863 -16.930  1.00  0.74           O  
ATOM    164  CG2 THR A  10      -8.047  16.475 -18.329  1.00  0.74           C  
ATOM    165  H   THR A  10      -4.759  14.647 -16.902  1.00  0.74           H  
ATOM    166  HA  THR A  10      -7.513  14.657 -16.362  1.00  0.74           H  
ATOM    167  HB  THR A  10      -6.036  15.874 -18.737  1.00  0.74           H  
ATOM    168  HG1 THR A  10      -6.066  17.738 -17.328  1.00  0.74           H  
ATOM    169 1HG2 THR A  10      -7.923  17.454 -18.788  1.00  0.74           H  
ATOM    170 2HG2 THR A  10      -8.478  15.788 -19.050  1.00  0.74           H  
ATOM    171 3HG2 THR A  10      -8.709  16.558 -17.467  1.00  0.74           H  
ATOM    172  N   ARG A  11      -6.843  13.106 -19.166  1.00  0.75           N  
ATOM    173  CA  ARG A  11      -7.454  12.327 -20.230  1.00  0.75           C  
ATOM    174  C   ARG A  11      -7.211  10.825 -20.123  1.00  0.75           C  
ATOM    175  O   ARG A  11      -7.369  10.110 -21.114  1.00  0.75           O  
ATOM    176  CB  ARG A  11      -6.966  12.821 -21.578  1.00  0.75           C  
ATOM    177  CG  ARG A  11      -7.243  14.301 -21.840  1.00  0.75           C  
ATOM    178  CD  ARG A  11      -8.704  14.598 -21.907  1.00  0.75           C  
ATOM    179  NE  ARG A  11      -8.956  16.022 -22.087  1.00  0.75           N  
ATOM    180  CZ  ARG A  11     -10.175  16.599 -22.059  1.00  0.75           C  
ATOM    181  NH1 ARG A  11     -11.251  15.871 -21.858  1.00  0.75           N  
ATOM    182  NH2 ARG A  11     -10.288  17.904 -22.234  1.00  0.75           N  
ATOM    183  H   ARG A  11      -5.843  13.223 -19.142  1.00  0.75           H  
ATOM    184  HA  ARG A  11      -8.530  12.491 -20.191  1.00  0.75           H  
ATOM    185 1HB  ARG A  11      -5.891  12.662 -21.654  1.00  0.75           H  
ATOM    186 2HB  ARG A  11      -7.441  12.245 -22.371  1.00  0.75           H  
ATOM    187 1HG  ARG A  11      -6.806  14.901 -21.045  1.00  0.75           H  
ATOM    188 2HG  ARG A  11      -6.797  14.587 -22.793  1.00  0.75           H  
ATOM    189 1HD  ARG A  11      -9.147  14.065 -22.747  1.00  0.75           H  
ATOM    190 2HD  ARG A  11      -9.186  14.279 -20.982  1.00  0.75           H  
ATOM    191  HE  ARG A  11      -8.158  16.622 -22.247  1.00  0.75           H  
ATOM    192 1HH1 ARG A  11     -11.167  14.873 -21.722  1.00  0.75           H  
ATOM    193 2HH1 ARG A  11     -12.161  16.309 -21.837  1.00  0.75           H  
ATOM    194 1HH2 ARG A  11      -9.463  18.467 -22.387  1.00  0.75           H  
ATOM    195 2HH2 ARG A  11     -11.199  18.339 -22.213  1.00  0.75           H  
ATOM    196  N   GLY A  12      -6.826  10.335 -18.947  1.00  0.75           N  
ATOM    197  CA  GLY A  12      -6.584   8.901 -18.810  1.00  0.75           C  
ATOM    198  C   GLY A  12      -5.111   8.539 -18.914  1.00  0.75           C  
ATOM    199  O   GLY A  12      -4.245   9.414 -18.944  1.00  0.75           O  
ATOM    200  H   GLY A  12      -6.720  10.942 -18.130  1.00  0.75           H  
ATOM    201 1HA  GLY A  12      -6.977   8.557 -17.859  1.00  0.75           H  
ATOM    202 2HA  GLY A  12      -7.140   8.367 -19.579  1.00  0.75           H  
ATOM    203  N   CYS A  13      -4.838   7.238 -18.961  1.00  0.74           N  
ATOM    204  CA  CYS A  13      -3.478   6.711 -18.911  1.00  0.74           C  
ATOM    205  C   CYS A  13      -2.880   6.512 -20.295  1.00  0.74           C  
ATOM    206  O   CYS A  13      -3.604   6.362 -21.281  1.00  0.74           O  
ATOM    207  CB  CYS A  13      -3.468   5.384 -18.150  1.00  0.74           C  
ATOM    208  SG  CYS A  13      -4.015   5.513 -16.417  1.00  0.74           S  
ATOM    209  H   CYS A  13      -5.610   6.589 -18.983  1.00  0.74           H  
ATOM    210  HA  CYS A  13      -2.845   7.425 -18.393  1.00  0.74           H  
ATOM    211 1HB  CYS A  13      -4.117   4.670 -18.656  1.00  0.74           H  
ATOM    212 2HB  CYS A  13      -2.474   4.967 -18.156  1.00  0.74           H  
ATOM    213  N   LYS A  14      -1.547   6.500 -20.353  1.00  0.74           N  
ATOM    214  CA  LYS A  14      -0.816   6.295 -21.602  1.00  0.74           C  
ATOM    215  C   LYS A  14      -0.663   4.808 -21.903  1.00  0.74           C  
ATOM    216  O   LYS A  14      -0.906   3.973 -21.043  1.00  0.74           O  
ATOM    217  CB  LYS A  14       0.552   6.979 -21.542  1.00  0.74           C  
ATOM    218  CG  LYS A  14       0.490   8.480 -21.269  1.00  0.74           C  
ATOM    219  CD  LYS A  14      -0.213   9.228 -22.402  1.00  0.74           C  
ATOM    220  CE  LYS A  14      -0.162  10.740 -22.195  1.00  0.74           C  
ATOM    221  NZ  LYS A  14      -0.892  11.474 -23.274  1.00  0.74           N  
ATOM    222  H   LYS A  14      -1.004   6.645 -19.490  1.00  0.74           H  
ATOM    223  HA  LYS A  14      -1.388   6.744 -22.414  1.00  0.74           H  
ATOM    224 1HB  LYS A  14       1.147   6.526 -20.749  1.00  0.74           H  
ATOM    225 2HB  LYS A  14       1.083   6.826 -22.477  1.00  0.74           H  
ATOM    226 1HG  LYS A  14      -0.056   8.644 -20.337  1.00  0.74           H  
ATOM    227 2HG  LYS A  14       1.500   8.870 -21.146  1.00  0.74           H  
ATOM    228 1HD  LYS A  14       0.260   8.981 -23.353  1.00  0.74           H  
ATOM    229 2HD  LYS A  14      -1.258   8.913 -22.442  1.00  0.74           H  
ATOM    230 1HE  LYS A  14      -0.612  10.983 -21.231  1.00  0.74           H  
ATOM    231 2HE  LYS A  14       0.879  11.063 -22.189  1.00  0.74           H  
ATOM    232 1HZ  LYS A  14      -0.836  12.468 -23.105  1.00  0.74           H  
ATOM    233 2HZ  LYS A  14      -0.474  11.261 -24.169  1.00  0.74           H  
ATOM    234 3HZ  LYS A  14      -1.861  11.187 -23.277  1.00  0.74           H  
ATOM    235  N   ARG A  15      -0.272   4.480 -23.133  1.00  0.73           N  
ATOM    236  CA  ARG A  15      -0.097   3.092 -23.590  1.00  0.73           C  
ATOM    237  C   ARG A  15       0.625   2.140 -22.621  1.00  0.73           C  
ATOM    238  O   ARG A  15       0.275   0.964 -22.530  1.00  0.73           O  
ATOM    239  CB  ARG A  15       0.668   3.087 -24.903  1.00  0.73           C  
ATOM    240  CG  ARG A  15       0.884   1.713 -25.523  1.00  0.73           C  
ATOM    241  CD  ARG A  15       1.595   1.804 -26.833  1.00  0.73           C  
ATOM    242  NE  ARG A  15       1.846   0.490 -27.413  1.00  0.73           N  
ATOM    243  CZ  ARG A  15       2.479   0.275 -28.585  1.00  0.73           C  
ATOM    244  NH1 ARG A  15       2.920   1.291 -29.295  1.00  0.73           N  
ATOM    245  NH2 ARG A  15       2.655  -0.960 -29.023  1.00  0.73           N  
ATOM    246  H   ARG A  15      -0.098   5.223 -23.794  1.00  0.73           H  
ATOM    247  HA  ARG A  15      -1.091   2.685 -23.775  1.00  0.73           H  
ATOM    248 1HB  ARG A  15       0.141   3.698 -25.633  1.00  0.73           H  
ATOM    249 2HB  ARG A  15       1.651   3.532 -24.751  1.00  0.73           H  
ATOM    250 1HG  ARG A  15       1.486   1.104 -24.846  1.00  0.73           H  
ATOM    251 2HG  ARG A  15      -0.081   1.230 -25.685  1.00  0.73           H  
ATOM    252 1HD  ARG A  15       0.992   2.377 -27.536  1.00  0.73           H  
ATOM    253 2HD  ARG A  15       2.554   2.301 -26.688  1.00  0.73           H  
ATOM    254  HE  ARG A  15       1.521  -0.319 -26.899  1.00  0.73           H  
ATOM    255 1HH1 ARG A  15       2.786   2.235 -28.963  1.00  0.73           H  
ATOM    256 2HH1 ARG A  15       3.393   1.126 -30.172  1.00  0.73           H  
ATOM    257 1HH2 ARG A  15       2.316  -1.742 -28.479  1.00  0.73           H  
ATOM    258 2HH2 ARG A  15       3.127  -1.123 -29.899  1.00  0.73           H  
ATOM    259  N   ARG A  16       1.659   2.628 -21.941  1.00  0.74           N  
ATOM    260  CA  ARG A  16       2.461   1.799 -21.038  1.00  0.74           C  
ATOM    261  C   ARG A  16       2.058   1.935 -19.566  1.00  0.74           C  
ATOM    262  O   ARG A  16       2.758   1.436 -18.681  1.00  0.74           O  
ATOM    263  CB  ARG A  16       3.931   2.153 -21.175  1.00  0.74           C  
ATOM    264  CG  ARG A  16       4.532   1.864 -22.548  1.00  0.74           C  
ATOM    265  CD  ARG A  16       5.982   2.215 -22.606  1.00  0.74           C  
ATOM    266  NE  ARG A  16       6.559   1.941 -23.917  1.00  0.74           N  
ATOM    267  CZ  ARG A  16       7.855   2.127 -24.242  1.00  0.74           C  
ATOM    268  NH1 ARG A  16       8.701   2.587 -23.346  1.00  0.74           N  
ATOM    269  NH2 ARG A  16       8.277   1.844 -25.462  1.00  0.74           N  
ATOM    270  H   ARG A  16       1.892   3.603 -22.047  1.00  0.74           H  
ATOM    271  HA  ARG A  16       2.330   0.757 -21.331  1.00  0.74           H  
ATOM    272 1HB  ARG A  16       4.065   3.214 -20.967  1.00  0.74           H  
ATOM    273 2HB  ARG A  16       4.507   1.599 -20.434  1.00  0.74           H  
ATOM    274 1HG  ARG A  16       4.425   0.803 -22.773  1.00  0.74           H  
ATOM    275 2HG  ARG A  16       4.006   2.449 -23.304  1.00  0.74           H  
ATOM    276 1HD  ARG A  16       6.108   3.277 -22.394  1.00  0.74           H  
ATOM    277 2HD  ARG A  16       6.527   1.631 -21.866  1.00  0.74           H  
ATOM    278  HE  ARG A  16       5.943   1.584 -24.635  1.00  0.74           H  
ATOM    279 1HH1 ARG A  16       8.380   2.804 -22.413  1.00  0.74           H  
ATOM    280 2HH1 ARG A  16       9.671   2.725 -23.591  1.00  0.74           H  
ATOM    281 1HH2 ARG A  16       7.629   1.489 -26.152  1.00  0.74           H  
ATOM    282 2HH2 ARG A  16       9.247   1.982 -25.705  1.00  0.74           H  
ATOM    283  N   GLU A  17       0.969   2.651 -19.309  1.00  0.76           N  
ATOM    284  CA  GLU A  17       0.492   2.923 -17.958  1.00  0.76           C  
ATOM    285  C   GLU A  17      -0.792   2.188 -17.614  1.00  0.76           C  
ATOM    286  O   GLU A  17      -1.610   1.878 -18.481  1.00  0.76           O  
ATOM    287  CB  GLU A  17       0.295   4.414 -17.778  1.00  0.76           C  
ATOM    288  CG  GLU A  17       1.543   5.189 -17.850  1.00  0.76           C  
ATOM    289  CD  GLU A  17       1.389   6.646 -17.759  1.00  0.76           C  
ATOM    290  OE1 GLU A  17       0.306   7.158 -17.990  1.00  0.76           O  
ATOM    291  OE2 GLU A  17       2.397   7.286 -17.509  1.00  0.76           O  
ATOM    292  H   GLU A  17       0.417   3.020 -20.081  1.00  0.76           H  
ATOM    293  HA  GLU A  17       1.250   2.592 -17.254  1.00  0.76           H  
ATOM    294 1HB  GLU A  17      -0.341   4.780 -18.556  1.00  0.76           H  
ATOM    295 2HB  GLU A  17      -0.183   4.597 -16.823  1.00  0.76           H  
ATOM    296 1HG  GLU A  17       2.131   4.877 -17.005  1.00  0.76           H  
ATOM    297 2HG  GLU A  17       2.073   4.934 -18.765  1.00  0.76           H  
ATOM    298  N   HIS A  18      -0.989   1.951 -16.327  1.00  0.79           N  
ATOM    299  CA  HIS A  18      -2.185   1.275 -15.863  1.00  0.79           C  
ATOM    300  C   HIS A  18      -2.971   2.147 -14.909  1.00  0.79           C  
ATOM    301  O   HIS A  18      -2.402   2.868 -14.090  1.00  0.79           O  
ATOM    302  CB  HIS A  18      -1.792  -0.019 -15.146  1.00  0.79           C  
ATOM    303  CG  HIS A  18      -1.075  -0.998 -16.027  1.00  0.79           C  
ATOM    304  ND1 HIS A  18      -1.726  -2.001 -16.716  1.00  0.79           N  
ATOM    305  CD2 HIS A  18       0.239  -1.117 -16.338  1.00  0.79           C  
ATOM    306  CE1 HIS A  18      -0.842  -2.700 -17.409  1.00  0.79           C  
ATOM    307  NE2 HIS A  18       0.357  -2.185 -17.197  1.00  0.79           N  
ATOM    308  H   HIS A  18      -0.268   2.229 -15.663  1.00  0.79           H  
ATOM    309  HA  HIS A  18      -2.829   1.031 -16.706  1.00  0.79           H  
ATOM    310 1HB  HIS A  18      -1.143   0.221 -14.300  1.00  0.79           H  
ATOM    311 2HB  HIS A  18      -2.686  -0.500 -14.747  1.00  0.79           H  
ATOM    312  HD2 HIS A  18       1.051  -0.481 -15.974  1.00  0.79           H  
ATOM    313  HE1 HIS A  18      -1.065  -3.554 -18.048  1.00  0.79           H  
ATOM    314  HE2 HIS A  18       1.223  -2.517 -17.599  1.00  0.79           H  
ATOM    315  N   MET A  19      -4.291   2.070 -14.990  1.00  0.81           N  
ATOM    316  CA  MET A  19      -5.102   2.820 -14.047  1.00  0.81           C  
ATOM    317  C   MET A  19      -5.127   2.132 -12.699  1.00  0.81           C  
ATOM    318  O   MET A  19      -5.412   0.937 -12.606  1.00  0.81           O  
ATOM    319  CB  MET A  19      -6.518   3.009 -14.561  1.00  0.81           C  
ATOM    320  CG  MET A  19      -7.389   3.803 -13.598  1.00  0.81           C  
ATOM    321  SD  MET A  19      -9.039   4.165 -14.234  1.00  0.81           S  
ATOM    322  CE  MET A  19      -9.746   5.039 -12.838  1.00  0.81           C  
ATOM    323  H   MET A  19      -4.726   1.483 -15.688  1.00  0.81           H  
ATOM    324  HA  MET A  19      -4.655   3.806 -13.905  1.00  0.81           H  
ATOM    325 1HB  MET A  19      -6.493   3.544 -15.510  1.00  0.81           H  
ATOM    326 2HB  MET A  19      -6.984   2.040 -14.732  1.00  0.81           H  
ATOM    327 1HG  MET A  19      -7.508   3.221 -12.684  1.00  0.81           H  
ATOM    328 2HG  MET A  19      -6.889   4.727 -13.324  1.00  0.81           H  
ATOM    329 1HE  MET A  19     -10.771   5.325 -13.065  1.00  0.81           H  
ATOM    330 2HE  MET A  19      -9.733   4.394 -11.957  1.00  0.81           H  
ATOM    331 3HE  MET A  19      -9.163   5.931 -12.637  1.00  0.81           H  
ATOM    332  N   ASN A  20      -4.824   2.896 -11.663  1.00  0.82           N  
ATOM    333  CA  ASN A  20      -4.809   2.400 -10.295  1.00  0.82           C  
ATOM    334  C   ASN A  20      -5.978   2.969  -9.507  1.00  0.82           C  
ATOM    335  O   ASN A  20      -6.484   2.346  -8.573  1.00  0.82           O  
ATOM    336  CB  ASN A  20      -3.478   2.736  -9.669  1.00  0.82           C  
ATOM    337  CG  ASN A  20      -3.237   2.180  -8.297  1.00  0.82           C  
ATOM    338  OD1 ASN A  20      -3.410   0.980  -8.045  1.00  0.82           O  
ATOM    339  ND2 ASN A  20      -2.813   3.033  -7.398  1.00  0.82           N  
ATOM    340  H   ASN A  20      -4.576   3.868 -11.843  1.00  0.82           H  
ATOM    341  HA  ASN A  20      -4.922   1.316 -10.314  1.00  0.82           H  
ATOM    342 1HB  ASN A  20      -2.710   2.344 -10.327  1.00  0.82           H  
ATOM    343 2HB  ASN A  20      -3.367   3.822  -9.640  1.00  0.82           H  
ATOM    344 1HD2 ASN A  20      -2.621   2.727  -6.468  1.00  0.82           H  
ATOM    345 2HD2 ASN A  20      -2.676   3.993  -7.650  1.00  0.82           H  
ATOM    346  N   GLY A  21      -6.419   4.154  -9.900  1.00  0.83           N  
ATOM    347  CA  GLY A  21      -7.496   4.830  -9.185  1.00  0.83           C  
ATOM    348  C   GLY A  21      -7.730   6.203  -9.764  1.00  0.83           C  
ATOM    349  O   GLY A  21      -7.445   6.431 -10.938  1.00  0.83           O  
ATOM    350  H   GLY A  21      -5.949   4.615 -10.679  1.00  0.83           H  
ATOM    351 1HA  GLY A  21      -8.410   4.239  -9.251  1.00  0.83           H  
ATOM    352 2HA  GLY A  21      -7.237   4.915  -8.130  1.00  0.83           H  
ATOM    353  N   THR A  22      -8.284   7.098  -8.958  1.00  0.84           N  
ATOM    354  CA  THR A  22      -8.585   8.455  -9.400  1.00  0.84           C  
ATOM    355  C   THR A  22      -7.978   9.491  -8.466  1.00  0.84           C  
ATOM    356  O   THR A  22      -7.636   9.185  -7.320  1.00  0.84           O  
ATOM    357  CB  THR A  22     -10.104   8.684  -9.494  1.00  0.84           C  
ATOM    358  OG1 THR A  22     -10.693   8.510  -8.195  1.00  0.84           O  
ATOM    359  CG2 THR A  22     -10.738   7.731 -10.486  1.00  0.84           C  
ATOM    360  H   THR A  22      -8.495   6.837  -8.005  1.00  0.84           H  
ATOM    361  HA  THR A  22      -8.153   8.610 -10.387  1.00  0.84           H  
ATOM    362  HB  THR A  22     -10.280   9.702  -9.830  1.00  0.84           H  
ATOM    363  HG1 THR A  22     -10.363   9.195  -7.604  1.00  0.84           H  
ATOM    364 1HG2 THR A  22     -11.807   7.928 -10.543  1.00  0.84           H  
ATOM    365 2HG2 THR A  22     -10.284   7.886 -11.466  1.00  0.84           H  
ATOM    366 3HG2 THR A  22     -10.577   6.705 -10.170  1.00  0.84           H  
ATOM    367  N   CYS A  23      -7.893  10.724  -8.951  1.00  0.86           N  
ATOM    368  CA  CYS A  23      -7.383  11.838  -8.168  1.00  0.86           C  
ATOM    369  C   CYS A  23      -8.409  12.950  -8.196  1.00  0.86           C  
ATOM    370  O   CYS A  23      -9.210  13.031  -9.128  1.00  0.86           O  
ATOM    371  CB  CYS A  23      -6.142  12.438  -8.804  1.00  0.86           C  
ATOM    372  SG  CYS A  23      -4.890  11.301  -9.274  1.00  0.86           S  
ATOM    373  H   CYS A  23      -8.168  10.872  -9.917  1.00  0.86           H  
ATOM    374  HA  CYS A  23      -7.195  11.523  -7.142  1.00  0.86           H  
ATOM    375 1HB  CYS A  23      -6.426  13.002  -9.646  1.00  0.86           H  
ATOM    376 2HB  CYS A  23      -5.701  13.140  -8.098  1.00  0.86           H  
ATOM    377  N   ARG A  24      -8.334  13.866  -7.241  1.00  0.88           N  
ATOM    378  CA  ARG A  24      -9.220  15.025  -7.282  1.00  0.88           C  
ATOM    379  C   ARG A  24      -8.477  16.313  -7.003  1.00  0.88           C  
ATOM    380  O   ARG A  24      -7.691  16.400  -6.057  1.00  0.88           O  
ATOM    381  CB  ARG A  24     -10.353  14.903  -6.276  1.00  0.88           C  
ATOM    382  CG  ARG A  24     -11.352  16.082  -6.291  1.00  0.88           C  
ATOM    383  CD  ARG A  24     -12.525  15.816  -5.421  1.00  0.88           C  
ATOM    384  NE  ARG A  24     -13.468  16.943  -5.365  1.00  0.88           N  
ATOM    385  CZ  ARG A  24     -14.708  16.847  -4.818  1.00  0.88           C  
ATOM    386  NH1 ARG A  24     -15.095  15.686  -4.323  1.00  0.88           N  
ATOM    387  NH2 ARG A  24     -15.549  17.877  -4.764  1.00  0.88           N  
ATOM    388  H   ARG A  24      -7.669  13.765  -6.487  1.00  0.88           H  
ATOM    389  HA  ARG A  24      -9.654  15.095  -8.277  1.00  0.88           H  
ATOM    390 1HB  ARG A  24     -10.903  13.988  -6.451  1.00  0.88           H  
ATOM    391 2HB  ARG A  24      -9.938  14.846  -5.273  1.00  0.88           H  
ATOM    392 1HG  ARG A  24     -10.861  16.988  -5.931  1.00  0.88           H  
ATOM    393 2HG  ARG A  24     -11.707  16.251  -7.313  1.00  0.88           H  
ATOM    394 1HD  ARG A  24     -13.059  14.946  -5.799  1.00  0.88           H  
ATOM    395 2HD  ARG A  24     -12.179  15.614  -4.409  1.00  0.88           H  
ATOM    396  HE  ARG A  24     -13.149  17.859  -5.734  1.00  0.88           H  
ATOM    397 1HH1 ARG A  24     -14.473  14.891  -4.354  1.00  0.88           H  
ATOM    398 2HH1 ARG A  24     -16.013  15.593  -3.912  1.00  0.88           H  
ATOM    399 1HH2 ARG A  24     -15.318  18.807  -5.140  1.00  0.88           H  
ATOM    400 2HH2 ARG A  24     -16.456  17.750  -4.349  1.00  0.88           H  
ATOM    401  N   LYS A  25      -8.728  17.305  -7.846  1.00  0.89           N  
ATOM    402  CA  LYS A  25      -8.152  18.629  -7.668  1.00  0.89           C  
ATOM    403  C   LYS A  25      -9.307  19.605  -7.774  1.00  0.89           C  
ATOM    404  O   LYS A  25     -10.025  19.619  -8.780  1.00  0.89           O  
ATOM    405  CB  LYS A  25      -7.095  18.938  -8.733  1.00  0.89           C  
ATOM    406  CG  LYS A  25      -5.922  17.953  -8.786  1.00  0.89           C  
ATOM    407  CD  LYS A  25      -4.905  18.354  -9.847  1.00  0.89           C  
ATOM    408  CE  LYS A  25      -3.757  17.356  -9.926  1.00  0.89           C  
ATOM    409  NZ  LYS A  25      -2.741  17.765 -10.940  1.00  0.89           N  
ATOM    410  H   LYS A  25      -9.387  17.132  -8.609  1.00  0.89           H  
ATOM    411  HA  LYS A  25      -7.714  18.713  -6.673  1.00  0.89           H  
ATOM    412 1HB  LYS A  25      -7.544  19.039  -9.696  1.00  0.89           H  
ATOM    413 2HB  LYS A  25      -6.659  19.910  -8.501  1.00  0.89           H  
ATOM    414 1HG  LYS A  25      -5.432  17.914  -7.811  1.00  0.89           H  
ATOM    415 2HG  LYS A  25      -6.295  16.956  -9.022  1.00  0.89           H  
ATOM    416 1HD  LYS A  25      -5.395  18.406 -10.821  1.00  0.89           H  
ATOM    417 2HD  LYS A  25      -4.503  19.338  -9.611  1.00  0.89           H  
ATOM    418 1HE  LYS A  25      -3.278  17.286  -8.952  1.00  0.89           H  
ATOM    419 2HE  LYS A  25      -4.153  16.373 -10.198  1.00  0.89           H  
ATOM    420 1HZ  LYS A  25      -1.996  17.085 -10.965  1.00  0.89           H  
ATOM    421 2HZ  LYS A  25      -3.177  17.820 -11.852  1.00  0.89           H  
ATOM    422 3HZ  LYS A  25      -2.363  18.669 -10.692  1.00  0.89           H  
ATOM    423  N   GLY A  26      -9.526  20.421  -6.758  1.00  0.89           N  
ATOM    424  CA  GLY A  26     -10.702  21.272  -6.833  1.00  0.89           C  
ATOM    425  C   GLY A  26     -11.917  20.350  -6.935  1.00  0.89           C  
ATOM    426  O   GLY A  26     -12.103  19.469  -6.089  1.00  0.89           O  
ATOM    427  H   GLY A  26      -8.921  20.426  -5.948  1.00  0.89           H  
ATOM    428 1HA  GLY A  26     -10.775  21.896  -5.942  1.00  0.89           H  
ATOM    429 2HA  GLY A  26     -10.643  21.926  -7.702  1.00  0.89           H  
ATOM    430  N   HIS A  27     -12.727  20.545  -7.974  1.00  0.87           N  
ATOM    431  CA  HIS A  27     -13.917  19.729  -8.166  1.00  0.87           C  
ATOM    432  C   HIS A  27     -13.829  18.855  -9.422  1.00  0.87           C  
ATOM    433  O   HIS A  27     -14.849  18.374  -9.921  1.00  0.87           O  
ATOM    434  CB  HIS A  27     -15.149  20.625  -8.224  1.00  0.87           C  
ATOM    435  CG  HIS A  27     -15.327  21.413  -6.962  1.00  0.87           C  
ATOM    436  ND1 HIS A  27     -15.668  20.831  -5.757  1.00  0.87           N  
ATOM    437  CD2 HIS A  27     -15.205  22.741  -6.719  1.00  0.87           C  
ATOM    438  CE1 HIS A  27     -15.750  21.773  -4.827  1.00  0.87           C  
ATOM    439  NE2 HIS A  27     -15.474  22.938  -5.387  1.00  0.87           N  
ATOM    440  H   HIS A  27     -12.510  21.271  -8.643  1.00  0.87           H  
ATOM    441  HA  HIS A  27     -14.038  19.058  -7.320  1.00  0.87           H  
ATOM    442 1HB  HIS A  27     -15.061  21.318  -9.062  1.00  0.87           H  
ATOM    443 2HB  HIS A  27     -16.039  20.018  -8.384  1.00  0.87           H  
ATOM    444  HD2 HIS A  27     -14.943  23.511  -7.446  1.00  0.87           H  
ATOM    445  HE1 HIS A  27     -16.001  21.614  -3.778  1.00  0.87           H  
ATOM    446  HE2 HIS A  27     -15.462  23.833  -4.916  1.00  0.87           H  
ATOM    447  N   LEU A  28     -12.613  18.668  -9.938  1.00  0.83           N  
ATOM    448  CA  LEU A  28     -12.399  17.854 -11.129  1.00  0.83           C  
ATOM    449  C   LEU A  28     -11.740  16.520 -10.805  1.00  0.83           C  
ATOM    450  O   LEU A  28     -10.883  16.431  -9.917  1.00  0.83           O  
ATOM    451  CB  LEU A  28     -11.533  18.618 -12.126  1.00  0.83           C  
ATOM    452  CG  LEU A  28     -12.100  19.963 -12.588  1.00  0.83           C  
ATOM    453  CD1 LEU A  28     -11.108  20.626 -13.521  1.00  0.83           C  
ATOM    454  CD2 LEU A  28     -13.438  19.740 -13.266  1.00  0.83           C  
ATOM    455  H   LEU A  28     -11.803  19.091  -9.482  1.00  0.83           H  
ATOM    456  HA  LEU A  28     -13.365  17.651 -11.588  1.00  0.83           H  
ATOM    457 1HB  LEU A  28     -10.581  18.821 -11.652  1.00  0.83           H  
ATOM    458 2HB  LEU A  28     -11.358  17.991 -13.002  1.00  0.83           H  
ATOM    459  HG  LEU A  28     -12.239  20.615 -11.727  1.00  0.83           H  
ATOM    460 1HD1 LEU A  28     -11.500  21.590 -13.846  1.00  0.83           H  
ATOM    461 2HD1 LEU A  28     -10.164  20.778 -13.000  1.00  0.83           H  
ATOM    462 3HD1 LEU A  28     -10.943  19.990 -14.390  1.00  0.83           H  
ATOM    463 1HD2 LEU A  28     -13.847  20.698 -13.592  1.00  0.83           H  
ATOM    464 2HD2 LEU A  28     -13.304  19.091 -14.131  1.00  0.83           H  
ATOM    465 3HD2 LEU A  28     -14.131  19.270 -12.565  1.00  0.83           H  
ATOM    466  N   MET A  29     -12.123  15.481 -11.545  1.00  0.78           N  
ATOM    467  CA  MET A  29     -11.504  14.175 -11.365  1.00  0.78           C  
ATOM    468  C   MET A  29     -10.475  13.888 -12.452  1.00  0.78           C  
ATOM    469  O   MET A  29     -10.673  14.250 -13.613  1.00  0.78           O  
ATOM    470  CB  MET A  29     -12.558  13.079 -11.320  1.00  0.78           C  
ATOM    471  CG  MET A  29     -13.610  13.280 -10.242  1.00  0.78           C  
ATOM    472  SD  MET A  29     -12.887  13.384  -8.596  1.00  0.78           S  
ATOM    473  CE  MET A  29     -12.179  11.762  -8.400  1.00  0.78           C  
ATOM    474  H   MET A  29     -12.841  15.602 -12.246  1.00  0.78           H  
ATOM    475  HA  MET A  29     -10.976  14.172 -10.414  1.00  0.78           H  
ATOM    476 1HB  MET A  29     -13.059  13.012 -12.282  1.00  0.78           H  
ATOM    477 2HB  MET A  29     -12.067  12.119 -11.136  1.00  0.78           H  
ATOM    478 1HG  MET A  29     -14.162  14.200 -10.435  1.00  0.78           H  
ATOM    479 2HG  MET A  29     -14.313  12.448 -10.258  1.00  0.78           H  
ATOM    480 1HE  MET A  29     -11.692  11.689  -7.429  1.00  0.78           H  
ATOM    481 2HE  MET A  29     -12.960  11.004  -8.476  1.00  0.78           H  
ATOM    482 3HE  MET A  29     -11.440  11.605  -9.182  1.00  0.78           H  
ATOM    483  N   TYR A  30      -9.389  13.223 -12.061  1.00  0.73           N  
ATOM    484  CA  TYR A  30      -8.299  12.840 -12.966  1.00  0.73           C  
ATOM    485  C   TYR A  30      -7.999  11.348 -12.791  1.00  0.73           C  
ATOM    486  O   TYR A  30      -8.267  10.774 -11.734  1.00  0.73           O  
ATOM    487  CB  TYR A  30      -7.068  13.668 -12.629  1.00  0.73           C  
ATOM    488  CG  TYR A  30      -7.315  15.140 -12.669  1.00  0.73           C  
ATOM    489  CD1 TYR A  30      -7.912  15.743 -11.575  1.00  0.73           C  
ATOM    490  CD2 TYR A  30      -6.940  15.896 -13.744  1.00  0.73           C  
ATOM    491  CE1 TYR A  30      -8.159  17.078 -11.585  1.00  0.73           C  
ATOM    492  CE2 TYR A  30      -7.177  17.253 -13.749  1.00  0.73           C  
ATOM    493  CZ  TYR A  30      -7.787  17.845 -12.674  1.00  0.73           C  
ATOM    494  OH  TYR A  30      -8.016  19.203 -12.678  1.00  0.73           O  
ATOM    495  H   TYR A  30      -9.312  13.000 -11.070  1.00  0.73           H  
ATOM    496  HA  TYR A  30      -8.602  13.013 -14.000  1.00  0.73           H  
ATOM    497 1HB  TYR A  30      -6.717  13.411 -11.673  1.00  0.73           H  
ATOM    498 2HB  TYR A  30      -6.273  13.438 -13.336  1.00  0.73           H  
ATOM    499  HD1 TYR A  30      -8.209  15.144 -10.709  1.00  0.73           H  
ATOM    500  HD2 TYR A  30      -6.456  15.432 -14.582  1.00  0.73           H  
ATOM    501  HE1 TYR A  30      -8.649  17.530 -10.735  1.00  0.73           H  
ATOM    502  HE2 TYR A  30      -6.875  17.854 -14.606  1.00  0.73           H  
ATOM    503  HH  TYR A  30      -8.435  19.464 -11.851  1.00  0.73           H  
ATOM    504  N   THR A  31      -7.440  10.699 -13.797  1.00  0.71           N  
ATOM    505  CA  THR A  31      -7.112   9.281 -13.650  1.00  0.71           C  
ATOM    506  C   THR A  31      -5.746   9.090 -13.007  1.00  0.71           C  
ATOM    507  O   THR A  31      -4.789   9.742 -13.409  1.00  0.71           O  
ATOM    508  CB  THR A  31      -7.115   8.585 -15.014  1.00  0.71           C  
ATOM    509  OG1 THR A  31      -8.411   8.704 -15.614  1.00  0.71           O  
ATOM    510  CG2 THR A  31      -6.810   7.138 -14.843  1.00  0.71           C  
ATOM    511  H   THR A  31      -7.212  11.181 -14.667  1.00  0.71           H  
ATOM    512  HA  THR A  31      -7.859   8.806 -13.012  1.00  0.71           H  
ATOM    513  HB  THR A  31      -6.365   9.049 -15.657  1.00  0.71           H  
ATOM    514  HG1 THR A  31      -9.056   8.263 -15.056  1.00  0.71           H  
ATOM    515 1HG2 THR A  31      -6.823   6.640 -15.808  1.00  0.71           H  
ATOM    516 2HG2 THR A  31      -5.844   7.001 -14.386  1.00  0.71           H  
ATOM    517 3HG2 THR A  31      -7.562   6.724 -14.207  1.00  0.71           H  
ATOM    518  N   LEU A  32      -5.639   8.215 -12.008  1.00  0.72           N  
ATOM    519  CA  LEU A  32      -4.337   7.947 -11.404  1.00  0.72           C  
ATOM    520  C   LEU A  32      -3.694   6.801 -12.169  1.00  0.72           C  
ATOM    521  O   LEU A  32      -4.207   5.666 -12.142  1.00  0.72           O  
ATOM    522  CB  LEU A  32      -4.463   7.524  -9.950  1.00  0.72           C  
ATOM    523  CG  LEU A  32      -3.170   7.302  -9.242  1.00  0.72           C  
ATOM    524  CD1 LEU A  32      -2.453   8.648  -9.150  1.00  0.72           C  
ATOM    525  CD2 LEU A  32      -3.439   6.689  -7.893  1.00  0.72           C  
ATOM    526  H   LEU A  32      -6.451   7.705 -11.684  1.00  0.72           H  
ATOM    527  HA  LEU A  32      -3.707   8.832 -11.481  1.00  0.72           H  
ATOM    528 1HB  LEU A  32      -5.038   8.271  -9.406  1.00  0.72           H  
ATOM    529 2HB  LEU A  32      -4.990   6.593  -9.915  1.00  0.72           H  
ATOM    530  HG  LEU A  32      -2.548   6.624  -9.824  1.00  0.72           H  
ATOM    531 1HD1 LEU A  32      -1.520   8.566  -8.659  1.00  0.72           H  
ATOM    532 2HD1 LEU A  32      -2.296   9.043 -10.148  1.00  0.72           H  
ATOM    533 3HD1 LEU A  32      -3.063   9.322  -8.585  1.00  0.72           H  
ATOM    534 1HD2 LEU A  32      -2.494   6.522  -7.374  1.00  0.72           H  
ATOM    535 2HD2 LEU A  32      -4.065   7.365  -7.308  1.00  0.72           H  
ATOM    536 3HD2 LEU A  32      -3.957   5.740  -8.027  1.00  0.72           H  
ATOM    537  N   CYS A  33      -2.579   7.112 -12.829  1.00  0.76           N  
ATOM    538  CA  CYS A  33      -1.873   6.202 -13.711  1.00  0.76           C  
ATOM    539  C   CYS A  33      -0.513   5.792 -13.171  1.00  0.76           C  
ATOM    540  O   CYS A  33       0.274   6.632 -12.717  1.00  0.76           O  
ATOM    541  CB  CYS A  33      -1.724   6.900 -15.047  1.00  0.76           C  
ATOM    542  SG  CYS A  33      -3.302   7.301 -15.735  1.00  0.76           S  
ATOM    543  H   CYS A  33      -2.232   8.061 -12.751  1.00  0.76           H  
ATOM    544  HA  CYS A  33      -2.476   5.308 -13.835  1.00  0.76           H  
ATOM    545 1HB  CYS A  33      -1.158   7.827 -14.921  1.00  0.76           H  
ATOM    546 2HB  CYS A  33      -1.189   6.276 -15.743  1.00  0.76           H  
ATOM    547  N   CYS A  34      -0.218   4.498 -13.245  1.00  0.83           N  
ATOM    548  CA  CYS A  34       1.017   3.979 -12.680  1.00  0.83           C  
ATOM    549  C   CYS A  34       1.781   3.081 -13.656  1.00  0.83           C  
ATOM    550  O   CYS A  34       1.229   2.614 -14.656  1.00  0.83           O  
ATOM    551  CB  CYS A  34       0.664   3.166 -11.444  1.00  0.83           C  
ATOM    552  SG  CYS A  34      -0.431   4.035 -10.286  1.00  0.83           S  
ATOM    553  H   CYS A  34      -0.907   3.859 -13.641  1.00  0.83           H  
ATOM    554  HA  CYS A  34       1.657   4.814 -12.397  1.00  0.83           H  
ATOM    555 1HB  CYS A  34       0.170   2.242 -11.748  1.00  0.83           H  
ATOM    556 2HB  CYS A  34       1.577   2.894 -10.912  1.00  0.83           H  
ATOM    557  N   ARG A  35       3.039   2.804 -13.315  1.00  0.91           N  
ATOM    558  CA  ARG A  35       3.951   1.932 -14.065  1.00  0.91           C  
ATOM    559  C   ARG A  35       5.330   2.007 -13.448  1.00  0.91           C  
ATOM    560  O   ARG A  35       5.654   1.214 -12.564  1.00  0.91           O  
ATOM    561  OXT ARG A  35       5.914   3.081 -13.538  1.00  0.91           O  
ATOM    562  CB  ARG A  35       4.078   2.322 -15.542  1.00  0.91           C  
ATOM    563  CG  ARG A  35       4.633   3.733 -15.806  1.00  0.91           C  
ATOM    564  CD  ARG A  35       4.802   4.013 -17.271  1.00  0.91           C  
ATOM    565  NE  ARG A  35       5.097   5.439 -17.521  1.00  0.91           N  
ATOM    566  CZ  ARG A  35       6.333   5.983 -17.555  1.00  0.91           C  
ATOM    567  NH1 ARG A  35       7.397   5.226 -17.390  1.00  0.91           N  
ATOM    568  NH2 ARG A  35       6.479   7.280 -17.759  1.00  0.91           N  
ATOM    569  H   ARG A  35       3.398   3.240 -12.476  1.00  0.91           H  
ATOM    570  HA  ARG A  35       3.590   0.905 -14.003  1.00  0.91           H  
ATOM    571 1HB  ARG A  35       4.760   1.628 -16.028  1.00  0.91           H  
ATOM    572 2HB  ARG A  35       3.139   2.226 -16.055  1.00  0.91           H  
ATOM    573 1HG  ARG A  35       3.945   4.477 -15.401  1.00  0.91           H  
ATOM    574 2HG  ARG A  35       5.603   3.839 -15.329  1.00  0.91           H  
ATOM    575 1HD  ARG A  35       5.643   3.431 -17.639  1.00  0.91           H  
ATOM    576 2HD  ARG A  35       3.923   3.727 -17.824  1.00  0.91           H  
ATOM    577  HE  ARG A  35       4.282   6.077 -17.632  1.00  0.91           H  
ATOM    578 1HH1 ARG A  35       7.293   4.234 -17.235  1.00  0.91           H  
ATOM    579 2HH1 ARG A  35       8.319   5.638 -17.419  1.00  0.91           H  
ATOM    580 1HH2 ARG A  35       5.666   7.869 -17.889  1.00  0.91           H  
ATOM    581 2HH2 ARG A  35       7.402   7.685 -17.786  1.00  0.91           H  
TER     582
ENDMDL

REMARK ID 636695 MODEL 2 Mus_B_AP03589
PFRMAT TS
TARGET Mus_B_AP03589
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       0.590  -0.403   0.109  1.00  2.10           N  
ATOM      2  CA  LEU A   1       1.832   0.003  -0.540  1.00  2.10           C  
ATOM      3  C   LEU A   1       2.182   1.459  -0.261  1.00  2.10           C  
ATOM      4  O   LEU A   1       1.571   2.381  -0.806  1.00  2.10           O  
ATOM      5  CB  LEU A   1       1.732  -0.219  -2.053  1.00  2.10           C  
ATOM      6  CG  LEU A   1       2.956   0.214  -2.867  1.00  2.10           C  
ATOM      7  CD1 LEU A   1       4.169  -0.584  -2.422  1.00  2.10           C  
ATOM      8  CD2 LEU A   1       2.673   0.029  -4.353  1.00  2.10           C  
ATOM      9 1H   LEU A   1       0.666  -1.364   0.408  1.00  2.10           H  
ATOM     10 2H   LEU A   1       0.420   0.186   0.912  1.00  2.10           H  
ATOM     11 3H   LEU A   1      -0.177  -0.314  -0.541  1.00  2.10           H  
ATOM     12  HA  LEU A   1       2.636  -0.621  -0.152  1.00  2.10           H  
ATOM     13 1HB  LEU A   1       1.570  -1.281  -2.237  1.00  2.10           H  
ATOM     14 2HB  LEU A   1       0.869   0.328  -2.428  1.00  2.10           H  
ATOM     15  HG  LEU A   1       3.155   1.247  -2.681  1.00  2.10           H  
ATOM     16 1HD1 LEU A   1       5.046  -0.274  -2.987  1.00  2.10           H  
ATOM     17 2HD1 LEU A   1       4.348  -0.417  -1.363  1.00  2.10           H  
ATOM     18 3HD1 LEU A   1       3.989  -1.643  -2.596  1.00  2.10           H  
ATOM     19 1HD2 LEU A   1       3.540   0.353  -4.929  1.00  2.10           H  
ATOM     20 2HD2 LEU A   1       2.469  -1.022  -4.559  1.00  2.10           H  
ATOM     21 3HD2 LEU A   1       1.810   0.625  -4.638  1.00  2.10           H  
ATOM     22  N   ARG A   2       3.220   1.668   0.546  1.00  1.84           N  
ATOM     23  CA  ARG A   2       3.677   3.010   0.933  1.00  1.84           C  
ATOM     24  C   ARG A   2       4.174   3.851  -0.249  1.00  1.84           C  
ATOM     25  O   ARG A   2       4.209   5.078  -0.180  1.00  1.84           O  
ATOM     26  CB  ARG A   2       4.805   2.907   1.948  1.00  1.84           C  
ATOM     27  CG  ARG A   2       6.105   2.336   1.392  1.00  1.84           C  
ATOM     28  CD  ARG A   2       7.128   2.134   2.444  1.00  1.84           C  
ATOM     29  NE  ARG A   2       8.358   1.589   1.892  1.00  1.84           N  
ATOM     30  CZ  ARG A   2       9.437   1.235   2.619  1.00  1.84           C  
ATOM     31  NH1 ARG A   2       9.422   1.364   3.929  1.00  1.84           N  
ATOM     32  NH2 ARG A   2      10.513   0.761   2.016  1.00  1.84           N  
ATOM     33  H   ARG A   2       3.704   0.874   0.943  1.00  1.84           H  
ATOM     34  HA  ARG A   2       2.840   3.533   1.397  1.00  1.84           H  
ATOM     35 1HB  ARG A   2       5.027   3.897   2.344  1.00  1.84           H  
ATOM     36 2HB  ARG A   2       4.494   2.281   2.783  1.00  1.84           H  
ATOM     37 1HG  ARG A   2       5.917   1.384   0.897  1.00  1.84           H  
ATOM     38 2HG  ARG A   2       6.524   3.038   0.671  1.00  1.84           H  
ATOM     39 1HD  ARG A   2       7.359   3.089   2.913  1.00  1.84           H  
ATOM     40 2HD  ARG A   2       6.751   1.440   3.193  1.00  1.84           H  
ATOM     41  HE  ARG A   2       8.410   1.485   0.876  1.00  1.84           H  
ATOM     42 1HH1 ARG A   2       8.601   1.728   4.391  1.00  1.84           H  
ATOM     43 2HH1 ARG A   2      10.231   1.100   4.472  1.00  1.84           H  
ATOM     44 1HH2 ARG A   2      10.522   0.666   1.007  1.00  1.84           H  
ATOM     45 2HH2 ARG A   2      11.322   0.497   2.558  1.00  1.84           H  
ATOM     46  N   ASP A   3       4.551   3.177  -1.329  1.00  1.56           N  
ATOM     47  CA  ASP A   3       5.086   3.807  -2.527  1.00  1.56           C  
ATOM     48  C   ASP A   3       3.994   4.153  -3.545  1.00  1.56           C  
ATOM     49  O   ASP A   3       4.291   4.626  -4.645  1.00  1.56           O  
ATOM     50  CB  ASP A   3       6.092   2.865  -3.186  1.00  1.56           C  
ATOM     51  CG  ASP A   3       7.339   2.605  -2.334  1.00  1.56           C  
ATOM     52  OD1 ASP A   3       7.689   3.434  -1.527  1.00  1.56           O  
ATOM     53  OD2 ASP A   3       7.912   1.557  -2.480  1.00  1.56           O  
ATOM     54  H   ASP A   3       4.475   2.175  -1.312  1.00  1.56           H  
ATOM     55  HA  ASP A   3       5.589   4.729  -2.237  1.00  1.56           H  
ATOM     56 1HB  ASP A   3       5.611   1.925  -3.407  1.00  1.56           H  
ATOM     57 2HB  ASP A   3       6.410   3.292  -4.136  1.00  1.56           H  
ATOM     58  N   LEU A   4       2.732   3.896  -3.214  1.00  1.30           N  
ATOM     59  CA  LEU A   4       1.658   4.194  -4.147  1.00  1.30           C  
ATOM     60  C   LEU A   4       1.381   5.692  -4.204  1.00  1.30           C  
ATOM     61  O   LEU A   4       1.171   6.335  -3.174  1.00  1.30           O  
ATOM     62  CB  LEU A   4       0.373   3.468  -3.744  1.00  1.30           C  
ATOM     63  CG  LEU A   4      -0.797   3.644  -4.697  1.00  1.30           C  
ATOM     64  CD1 LEU A   4      -0.473   2.994  -6.020  1.00  1.30           C  
ATOM     65  CD2 LEU A   4      -2.059   3.043  -4.079  1.00  1.30           C  
ATOM     66  H   LEU A   4       2.495   3.501  -2.303  1.00  1.30           H  
ATOM     67  HA  LEU A   4       1.958   3.858  -5.139  1.00  1.30           H  
ATOM     68 1HB  LEU A   4       0.582   2.412  -3.660  1.00  1.30           H  
ATOM     69 2HB  LEU A   4       0.067   3.831  -2.764  1.00  1.30           H  
ATOM     70  HG  LEU A   4      -0.942   4.693  -4.880  1.00  1.30           H  
ATOM     71 1HD1 LEU A   4      -1.308   3.142  -6.709  1.00  1.30           H  
ATOM     72 2HD1 LEU A   4       0.424   3.448  -6.437  1.00  1.30           H  
ATOM     73 3HD1 LEU A   4      -0.307   1.928  -5.871  1.00  1.30           H  
ATOM     74 1HD2 LEU A   4      -2.900   3.178  -4.760  1.00  1.30           H  
ATOM     75 2HD2 LEU A   4      -1.905   1.980  -3.898  1.00  1.30           H  
ATOM     76 3HD2 LEU A   4      -2.272   3.547  -3.137  1.00  1.30           H  
ATOM     77  N   VAL A   5       1.369   6.248  -5.410  1.00  1.08           N  
ATOM     78  CA  VAL A   5       1.072   7.663  -5.574  1.00  1.08           C  
ATOM     79  C   VAL A   5      -0.301   7.858  -6.171  1.00  1.08           C  
ATOM     80  O   VAL A   5      -0.590   7.365  -7.261  1.00  1.08           O  
ATOM     81  CB  VAL A   5       2.103   8.359  -6.469  1.00  1.08           C  
ATOM     82  CG1 VAL A   5       1.713   9.832  -6.651  1.00  1.08           C  
ATOM     83  CG2 VAL A   5       3.484   8.233  -5.832  1.00  1.08           C  
ATOM     84  H   VAL A   5       1.566   5.680  -6.220  1.00  1.08           H  
ATOM     85  HA  VAL A   5       1.092   8.140  -4.594  1.00  1.08           H  
ATOM     86  HB  VAL A   5       2.106   7.890  -7.452  1.00  1.08           H  
ATOM     87 1HG1 VAL A   5       2.437  10.329  -7.293  1.00  1.08           H  
ATOM     88 2HG1 VAL A   5       0.725   9.896  -7.107  1.00  1.08           H  
ATOM     89 3HG1 VAL A   5       1.691  10.326  -5.680  1.00  1.08           H  
ATOM     90 1HG2 VAL A   5       4.224   8.722  -6.464  1.00  1.08           H  
ATOM     91 2HG2 VAL A   5       3.475   8.706  -4.850  1.00  1.08           H  
ATOM     92 3HG2 VAL A   5       3.743   7.177  -5.723  1.00  1.08           H  
ATOM     93  N   CYS A   6      -1.132   8.579  -5.443  1.00  0.93           N  
ATOM     94  CA  CYS A   6      -2.507   8.852  -5.834  1.00  0.93           C  
ATOM     95  C   CYS A   6      -2.799  10.336  -5.748  1.00  0.93           C  
ATOM     96  O   CYS A   6      -2.061  11.086  -5.106  1.00  0.93           O  
ATOM     97  CB  CYS A   6      -3.463   8.075  -4.950  1.00  0.93           C  
ATOM     98  SG  CYS A   6      -3.209   6.319  -5.006  1.00  0.93           S  
ATOM     99  H   CYS A   6      -0.796   8.947  -4.562  1.00  0.93           H  
ATOM    100  HA  CYS A   6      -2.649   8.528  -6.866  1.00  0.93           H  
ATOM    101 1HB  CYS A   6      -3.322   8.381  -3.924  1.00  0.93           H  
ATOM    102 2HB  CYS A   6      -4.489   8.292  -5.238  1.00  0.93           H  
ATOM    103  N   TYR A   7      -3.886  10.766  -6.379  1.00  0.83           N  
ATOM    104  CA  TYR A   7      -4.213  12.182  -6.397  1.00  0.83           C  
ATOM    105  C   TYR A   7      -5.596  12.472  -5.843  1.00  0.83           C  
ATOM    106  O   TYR A   7      -6.519  11.679  -5.988  1.00  0.83           O  
ATOM    107  CB  TYR A   7      -4.080  12.665  -7.836  1.00  0.83           C  
ATOM    108  CG  TYR A   7      -2.658  12.459  -8.356  1.00  0.83           C  
ATOM    109  CD1 TYR A   7      -2.298  11.230  -8.915  1.00  0.83           C  
ATOM    110  CD2 TYR A   7      -1.718  13.469  -8.254  1.00  0.83           C  
ATOM    111  CE1 TYR A   7      -1.009  11.024  -9.363  1.00  0.83           C  
ATOM    112  CE2 TYR A   7      -0.428  13.261  -8.710  1.00  0.83           C  
ATOM    113  CZ  TYR A   7      -0.073  12.046  -9.259  1.00  0.83           C  
ATOM    114  OH  TYR A   7       1.214  11.847  -9.714  1.00  0.83           O  
ATOM    115  H   TYR A   7      -4.471  10.094  -6.876  1.00  0.83           H  
ATOM    116  HA  TYR A   7      -3.496  12.715  -5.776  1.00  0.83           H  
ATOM    117 1HB  TYR A   7      -4.773  12.117  -8.479  1.00  0.83           H  
ATOM    118 2HB  TYR A   7      -4.326  13.724  -7.898  1.00  0.83           H  
ATOM    119  HD1 TYR A   7      -3.037  10.428  -8.990  1.00  0.83           H  
ATOM    120  HD2 TYR A   7      -1.993  14.428  -7.815  1.00  0.83           H  
ATOM    121  HE1 TYR A   7      -0.730  10.063  -9.795  1.00  0.83           H  
ATOM    122  HE2 TYR A   7       0.311  14.058  -8.631  1.00  0.83           H  
ATOM    123  HH  TYR A   7       1.350  10.912  -9.884  1.00  0.83           H  
ATOM    124  N   CYS A   8      -5.750  13.617  -5.201  1.00  0.78           N  
ATOM    125  CA  CYS A   8      -7.038  13.977  -4.622  1.00  0.78           C  
ATOM    126  C   CYS A   8      -7.872  14.801  -5.602  1.00  0.78           C  
ATOM    127  O   CYS A   8      -7.384  15.796  -6.145  1.00  0.78           O  
ATOM    128  CB  CYS A   8      -6.816  14.759  -3.333  1.00  0.78           C  
ATOM    129  SG  CYS A   8      -5.915  13.820  -2.067  1.00  0.78           S  
ATOM    130  H   CYS A   8      -4.966  14.247  -5.100  1.00  0.78           H  
ATOM    131  HA  CYS A   8      -7.581  13.063  -4.386  1.00  0.78           H  
ATOM    132 1HB  CYS A   8      -6.255  15.666  -3.548  1.00  0.78           H  
ATOM    133 2HB  CYS A   8      -7.775  15.055  -2.918  1.00  0.78           H  
ATOM    134  N   ARG A   9      -9.127  14.398  -5.831  1.00  0.75           N  
ATOM    135  CA  ARG A   9      -9.981  15.107  -6.781  1.00  0.75           C  
ATOM    136  C   ARG A   9     -11.327  15.565  -6.211  1.00  0.75           C  
ATOM    137  O   ARG A   9     -12.015  14.841  -5.486  1.00  0.75           O  
ATOM    138  CB  ARG A   9     -10.247  14.237  -8.001  1.00  0.75           C  
ATOM    139  CG  ARG A   9      -9.019  13.885  -8.843  1.00  0.75           C  
ATOM    140  CD  ARG A   9      -9.430  13.196 -10.091  1.00  0.75           C  
ATOM    141  NE  ARG A   9      -8.320  12.762 -10.911  1.00  0.75           N  
ATOM    142  CZ  ARG A   9      -7.576  13.573 -11.687  1.00  0.75           C  
ATOM    143  NH1 ARG A   9      -7.789  14.877 -11.679  1.00  0.75           N  
ATOM    144  NH2 ARG A   9      -6.631  13.057 -12.450  1.00  0.75           N  
ATOM    145  H   ARG A   9      -9.468  13.560  -5.370  1.00  0.75           H  
ATOM    146  HA  ARG A   9      -9.445  15.994  -7.115  1.00  0.75           H  
ATOM    147 1HB  ARG A   9     -10.689  13.291  -7.674  1.00  0.75           H  
ATOM    148 2HB  ARG A   9     -10.973  14.722  -8.653  1.00  0.75           H  
ATOM    149 1HG  ARG A   9      -8.465  14.788  -9.094  1.00  0.75           H  
ATOM    150 2HG  ARG A   9      -8.377  13.203  -8.277  1.00  0.75           H  
ATOM    151 1HD  ARG A   9      -9.982  12.319  -9.814  1.00  0.75           H  
ATOM    152 2HD  ARG A   9     -10.067  13.844 -10.686  1.00  0.75           H  
ATOM    153  HE  ARG A   9      -8.152  11.749 -10.987  1.00  0.75           H  
ATOM    154 1HH1 ARG A   9      -8.511  15.263 -11.086  1.00  0.75           H  
ATOM    155 2HH1 ARG A   9      -7.228  15.486 -12.258  1.00  0.75           H  
ATOM    156 1HH2 ARG A   9      -6.481  12.032 -12.452  1.00  0.75           H  
ATOM    157 2HH2 ARG A   9      -6.068  13.649 -13.034  1.00  0.75           H  
ATOM    158  N   THR A  10     -11.735  16.765  -6.607  1.00  0.75           N  
ATOM    159  CA  THR A  10     -12.987  17.377  -6.162  1.00  0.75           C  
ATOM    160  C   THR A  10     -14.259  16.661  -6.613  1.00  0.75           C  
ATOM    161  O   THR A  10     -15.228  16.575  -5.864  1.00  0.75           O  
ATOM    162  CB  THR A  10     -13.064  18.832  -6.644  1.00  0.75           C  
ATOM    163  OG1 THR A  10     -11.966  19.579  -6.107  1.00  0.75           O  
ATOM    164  CG2 THR A  10     -14.364  19.458  -6.181  1.00  0.75           C  
ATOM    165  H   THR A  10     -11.131  17.300  -7.215  1.00  0.75           H  
ATOM    166  HA  THR A  10     -12.998  17.377  -5.074  1.00  0.75           H  
ATOM    167  HB  THR A  10     -13.019  18.858  -7.731  1.00  0.75           H  
ATOM    168  HG1 THR A  10     -12.022  20.492  -6.408  1.00  0.75           H  
ATOM    169 1HG2 THR A  10     -14.417  20.489  -6.527  1.00  0.75           H  
ATOM    170 2HG2 THR A  10     -15.199  18.899  -6.585  1.00  0.75           H  
ATOM    171 3HG2 THR A  10     -14.408  19.436  -5.094  1.00  0.75           H  
ATOM    172  N   ARG A  11     -14.284  16.206  -7.861  1.00  0.74           N  
ATOM    173  CA  ARG A  11     -15.500  15.629  -8.426  1.00  0.74           C  
ATOM    174  C   ARG A  11     -15.434  14.128  -8.700  1.00  0.74           C  
ATOM    175  O   ARG A  11     -16.219  13.614  -9.494  1.00  0.74           O  
ATOM    176  CB  ARG A  11     -15.864  16.344  -9.713  1.00  0.74           C  
ATOM    177  CG  ARG A  11     -16.079  17.846  -9.563  1.00  0.74           C  
ATOM    178  CD  ARG A  11     -17.252  18.163  -8.699  1.00  0.74           C  
ATOM    179  NE  ARG A  11     -17.410  19.599  -8.516  1.00  0.74           N  
ATOM    180  CZ  ARG A  11     -18.308  20.175  -7.691  1.00  0.74           C  
ATOM    181  NH1 ARG A  11     -19.121  19.431  -6.975  1.00  0.74           N  
ATOM    182  NH2 ARG A  11     -18.368  21.491  -7.602  1.00  0.74           N  
ATOM    183  H   ARG A  11     -13.457  16.281  -8.431  1.00  0.74           H  
ATOM    184  HA  ARG A  11     -16.310  15.797  -7.718  1.00  0.74           H  
ATOM    185 1HB  ARG A  11     -15.077  16.190 -10.447  1.00  0.74           H  
ATOM    186 2HB  ARG A  11     -16.781  15.916 -10.118  1.00  0.74           H  
ATOM    187 1HG  ARG A  11     -15.194  18.301  -9.125  1.00  0.74           H  
ATOM    188 2HG  ARG A  11     -16.258  18.284 -10.545  1.00  0.74           H  
ATOM    189 1HD  ARG A  11     -18.159  17.776  -9.159  1.00  0.74           H  
ATOM    190 2HD  ARG A  11     -17.120  17.706  -7.718  1.00  0.74           H  
ATOM    191  HE  ARG A  11     -16.807  20.210  -9.049  1.00  0.74           H  
ATOM    192 1HH1 ARG A  11     -19.075  18.424  -7.039  1.00  0.74           H  
ATOM    193 2HH1 ARG A  11     -19.793  19.867  -6.358  1.00  0.74           H  
ATOM    194 1HH2 ARG A  11     -17.743  22.065  -8.153  1.00  0.74           H  
ATOM    195 2HH2 ARG A  11     -19.039  21.925  -6.986  1.00  0.74           H  
ATOM    196  N   GLY A  12     -14.503  13.432  -8.063  1.00  0.74           N  
ATOM    197  CA  GLY A  12     -14.380  11.993  -8.277  1.00  0.74           C  
ATOM    198  C   GLY A  12     -13.249  11.649  -9.229  1.00  0.74           C  
ATOM    199  O   GLY A  12     -12.460  12.515  -9.610  1.00  0.74           O  
ATOM    200  H   GLY A  12     -13.890  13.898  -7.408  1.00  0.74           H  
ATOM    201 1HA  GLY A  12     -14.215  11.498  -7.324  1.00  0.74           H  
ATOM    202 2HA  GLY A  12     -15.317  11.602  -8.672  1.00  0.74           H  
ATOM    203  N   CYS A  13     -13.173  10.374  -9.600  1.00  0.73           N  
ATOM    204  CA  CYS A  13     -12.070   9.853 -10.402  1.00  0.73           C  
ATOM    205  C   CYS A  13     -12.364   9.913 -11.893  1.00  0.73           C  
ATOM    206  O   CYS A  13     -13.522   9.974 -12.308  1.00  0.73           O  
ATOM    207  CB  CYS A  13     -11.754   8.417  -9.982  1.00  0.73           C  
ATOM    208  SG  CYS A  13     -11.213   8.254  -8.247  1.00  0.73           S  
ATOM    209  H   CYS A  13     -13.884   9.735  -9.279  1.00  0.73           H  
ATOM    210  HA  CYS A  13     -11.193  10.470 -10.232  1.00  0.73           H  
ATOM    211 1HB  CYS A  13     -12.638   7.795 -10.119  1.00  0.73           H  
ATOM    212 2HB  CYS A  13     -10.977   8.014 -10.614  1.00  0.73           H  
ATOM    213  N   LYS A  14     -11.296   9.923 -12.685  1.00  0.72           N  
ATOM    214  CA  LYS A  14     -11.379   9.994 -14.138  1.00  0.72           C  
ATOM    215  C   LYS A  14     -11.336   8.611 -14.761  1.00  0.72           C  
ATOM    216  O   LYS A  14     -11.174   7.614 -14.059  1.00  0.72           O  
ATOM    217  CB  LYS A  14     -10.261  10.875 -14.689  1.00  0.72           C  
ATOM    218  CG  LYS A  14     -10.258  12.284 -14.108  1.00  0.72           C  
ATOM    219  CD  LYS A  14     -11.548  13.032 -14.447  1.00  0.72           C  
ATOM    220  CE  LYS A  14     -11.508  14.476 -13.959  1.00  0.72           C  
ATOM    221  NZ  LYS A  14     -12.801  15.183 -14.214  1.00  0.72           N  
ATOM    222  H   LYS A  14     -10.359   9.869 -12.267  1.00  0.72           H  
ATOM    223  HA  LYS A  14     -12.333  10.447 -14.405  1.00  0.72           H  
ATOM    224 1HB  LYS A  14      -9.295  10.417 -14.472  1.00  0.72           H  
ATOM    225 2HB  LYS A  14     -10.349  10.954 -15.769  1.00  0.72           H  
ATOM    226 1HG  LYS A  14     -10.167  12.211 -13.025  1.00  0.72           H  
ATOM    227 2HG  LYS A  14      -9.402  12.838 -14.491  1.00  0.72           H  
ATOM    228 1HD  LYS A  14     -11.704  13.024 -15.526  1.00  0.72           H  
ATOM    229 2HD  LYS A  14     -12.390  12.525 -13.970  1.00  0.72           H  
ATOM    230 1HE  LYS A  14     -11.304  14.485 -12.888  1.00  0.72           H  
ATOM    231 2HE  LYS A  14     -10.707  15.005 -14.475  1.00  0.72           H  
ATOM    232 1HZ  LYS A  14     -12.741  16.135 -13.881  1.00  0.72           H  
ATOM    233 2HZ  LYS A  14     -12.995  15.187 -15.206  1.00  0.72           H  
ATOM    234 3HZ  LYS A  14     -13.546  14.699 -13.724  1.00  0.72           H  
ATOM    235  N   ARG A  15     -11.548   8.537 -16.068  1.00  0.71           N  
ATOM    236  CA  ARG A  15     -11.554   7.243 -16.722  1.00  0.71           C  
ATOM    237  C   ARG A  15     -10.255   6.499 -16.464  1.00  0.71           C  
ATOM    238  O   ARG A  15      -9.164   7.066 -16.536  1.00  0.71           O  
ATOM    239  CB  ARG A  15     -11.777   7.397 -18.215  1.00  0.71           C  
ATOM    240  CG  ARG A  15     -13.186   7.858 -18.594  1.00  0.71           C  
ATOM    241  CD  ARG A  15     -13.367   7.982 -20.071  1.00  0.71           C  
ATOM    242  NE  ARG A  15     -14.714   8.432 -20.417  1.00  0.71           N  
ATOM    243  CZ  ARG A  15     -15.161   8.635 -21.674  1.00  0.71           C  
ATOM    244  NH1 ARG A  15     -14.365   8.426 -22.700  1.00  0.71           N  
ATOM    245  NH2 ARG A  15     -16.403   9.043 -21.877  1.00  0.71           N  
ATOM    246  H   ARG A  15     -11.696   9.376 -16.609  1.00  0.71           H  
ATOM    247  HA  ARG A  15     -12.376   6.657 -16.312  1.00  0.71           H  
ATOM    248 1HB  ARG A  15     -11.070   8.119 -18.616  1.00  0.71           H  
ATOM    249 2HB  ARG A  15     -11.592   6.444 -18.710  1.00  0.71           H  
ATOM    250 1HG  ARG A  15     -13.913   7.137 -18.219  1.00  0.71           H  
ATOM    251 2HG  ARG A  15     -13.379   8.832 -18.143  1.00  0.71           H  
ATOM    252 1HD  ARG A  15     -12.654   8.705 -20.466  1.00  0.71           H  
ATOM    253 2HD  ARG A  15     -13.201   7.014 -20.541  1.00  0.71           H  
ATOM    254  HE  ARG A  15     -15.360   8.604 -19.657  1.00  0.71           H  
ATOM    255 1HH1 ARG A  15     -13.416   8.114 -22.547  1.00  0.71           H  
ATOM    256 2HH1 ARG A  15     -14.702   8.578 -23.639  1.00  0.71           H  
ATOM    257 1HH2 ARG A  15     -17.017   9.203 -21.090  1.00  0.71           H  
ATOM    258 2HH2 ARG A  15     -16.737   9.194 -22.817  1.00  0.71           H  
ATOM    259  N   ARG A  16     -10.404   5.209 -16.161  1.00  0.73           N  
ATOM    260  CA  ARG A  16      -9.333   4.259 -15.843  1.00  0.73           C  
ATOM    261  C   ARG A  16      -8.647   4.513 -14.494  1.00  0.73           C  
ATOM    262  O   ARG A  16      -7.693   3.813 -14.151  1.00  0.73           O  
ATOM    263  CB  ARG A  16      -8.264   4.250 -16.931  1.00  0.73           C  
ATOM    264  CG  ARG A  16      -8.765   3.904 -18.336  1.00  0.73           C  
ATOM    265  CD  ARG A  16      -7.647   3.849 -19.325  1.00  0.73           C  
ATOM    266  NE  ARG A  16      -8.118   3.518 -20.667  1.00  0.73           N  
ATOM    267  CZ  ARG A  16      -7.337   3.466 -21.767  1.00  0.73           C  
ATOM    268  NH1 ARG A  16      -6.050   3.723 -21.678  1.00  0.73           N  
ATOM    269  NH2 ARG A  16      -7.867   3.156 -22.938  1.00  0.73           N  
ATOM    270  H   ARG A  16     -11.350   4.855 -16.131  1.00  0.73           H  
ATOM    271  HA  ARG A  16      -9.777   3.264 -15.807  1.00  0.73           H  
ATOM    272 1HB  ARG A  16      -7.741   5.195 -16.975  1.00  0.73           H  
ATOM    273 2HB  ARG A  16      -7.521   3.497 -16.674  1.00  0.73           H  
ATOM    274 1HG  ARG A  16      -9.258   2.932 -18.318  1.00  0.73           H  
ATOM    275 2HG  ARG A  16      -9.471   4.662 -18.672  1.00  0.73           H  
ATOM    276 1HD  ARG A  16      -7.154   4.820 -19.367  1.00  0.73           H  
ATOM    277 2HD  ARG A  16      -6.928   3.090 -19.020  1.00  0.73           H  
ATOM    278  HE  ARG A  16      -9.102   3.314 -20.781  1.00  0.73           H  
ATOM    279 1HH1 ARG A  16      -5.643   3.961 -20.784  1.00  0.73           H  
ATOM    280 2HH1 ARG A  16      -5.469   3.683 -22.503  1.00  0.73           H  
ATOM    281 1HH2 ARG A  16      -8.856   2.957 -23.008  1.00  0.73           H  
ATOM    282 2HH2 ARG A  16      -7.284   3.116 -23.761  1.00  0.73           H  
ATOM    283  N   GLU A  17      -9.167   5.453 -13.706  1.00  0.77           N  
ATOM    284  CA  GLU A  17      -8.671   5.687 -12.354  1.00  0.77           C  
ATOM    285  C   GLU A  17      -9.603   4.992 -11.384  1.00  0.77           C  
ATOM    286  O   GLU A  17     -10.780   4.780 -11.687  1.00  0.77           O  
ATOM    287  CB  GLU A  17      -8.570   7.172 -12.005  1.00  0.77           C  
ATOM    288  CG  GLU A  17      -7.567   7.982 -12.791  1.00  0.77           C  
ATOM    289  CD  GLU A  17      -7.516   9.432 -12.350  1.00  0.77           C  
ATOM    290  OE1 GLU A  17      -8.476   9.919 -11.777  1.00  0.77           O  
ATOM    291  OE2 GLU A  17      -6.510  10.066 -12.583  1.00  0.77           O  
ATOM    292  H   GLU A  17      -9.938   6.035 -14.035  1.00  0.77           H  
ATOM    293  HA  GLU A  17      -7.685   5.237 -12.250  1.00  0.77           H  
ATOM    294 1HB  GLU A  17      -9.520   7.631 -12.176  1.00  0.77           H  
ATOM    295 2HB  GLU A  17      -8.335   7.274 -10.948  1.00  0.77           H  
ATOM    296 1HG  GLU A  17      -6.586   7.553 -12.669  1.00  0.77           H  
ATOM    297 2HG  GLU A  17      -7.831   7.932 -13.850  1.00  0.77           H  
ATOM    298  N   HIS A  18      -9.089   4.648 -10.216  1.00  0.81           N  
ATOM    299  CA  HIS A  18      -9.896   3.962  -9.228  1.00  0.81           C  
ATOM    300  C   HIS A  18      -9.889   4.676  -7.894  1.00  0.81           C  
ATOM    301  O   HIS A  18      -8.872   5.219  -7.462  1.00  0.81           O  
ATOM    302  CB  HIS A  18      -9.351   2.543  -9.052  1.00  0.81           C  
ATOM    303  CG  HIS A  18      -9.389   1.738 -10.321  1.00  0.81           C  
ATOM    304  ND1 HIS A  18     -10.463   0.950 -10.677  1.00  0.81           N  
ATOM    305  CD2 HIS A  18      -8.486   1.624 -11.327  1.00  0.81           C  
ATOM    306  CE1 HIS A  18     -10.216   0.380 -11.847  1.00  0.81           C  
ATOM    307  NE2 HIS A  18      -9.024   0.774 -12.260  1.00  0.81           N  
ATOM    308  H   HIS A  18      -8.109   4.847 -10.035  1.00  0.81           H  
ATOM    309  HA  HIS A  18     -10.929   3.903  -9.568  1.00  0.81           H  
ATOM    310 1HB  HIS A  18      -8.318   2.592  -8.702  1.00  0.81           H  
ATOM    311 2HB  HIS A  18      -9.933   2.021  -8.290  1.00  0.81           H  
ATOM    312  HD2 HIS A  18      -7.513   2.123 -11.388  1.00  0.81           H  
ATOM    313  HE1 HIS A  18     -10.884  -0.295 -12.380  1.00  0.81           H  
ATOM    314  HE2 HIS A  18      -8.576   0.503 -13.124  1.00  0.81           H  
ATOM    315  N   MET A  19     -11.030   4.657  -7.222  1.00  0.84           N  
ATOM    316  CA  MET A  19     -11.116   5.259  -5.903  1.00  0.84           C  
ATOM    317  C   MET A  19     -10.444   4.390  -4.852  1.00  0.84           C  
ATOM    318  O   MET A  19     -10.668   3.179  -4.802  1.00  0.84           O  
ATOM    319  CB  MET A  19     -12.564   5.545  -5.537  1.00  0.84           C  
ATOM    320  CG  MET A  19     -12.704   6.194  -4.175  1.00  0.84           C  
ATOM    321  SD  MET A  19     -14.378   6.727  -3.778  1.00  0.84           S  
ATOM    322  CE  MET A  19     -14.105   7.403  -2.141  1.00  0.84           C  
ATOM    323  H   MET A  19     -11.842   4.212  -7.624  1.00  0.84           H  
ATOM    324  HA  MET A  19     -10.588   6.211  -5.928  1.00  0.84           H  
ATOM    325 1HB  MET A  19     -13.001   6.216  -6.276  1.00  0.84           H  
ATOM    326 2HB  MET A  19     -13.136   4.619  -5.540  1.00  0.84           H  
ATOM    327 1HG  MET A  19     -12.416   5.467  -3.432  1.00  0.84           H  
ATOM    328 2HG  MET A  19     -12.016   7.034  -4.089  1.00  0.84           H  
ATOM    329 1HE  MET A  19     -15.043   7.782  -1.741  1.00  0.84           H  
ATOM    330 2HE  MET A  19     -13.718   6.624  -1.486  1.00  0.84           H  
ATOM    331 3HE  MET A  19     -13.385   8.216  -2.200  1.00  0.84           H  
ATOM    332  N   ASN A  20      -9.636   5.022  -4.011  1.00  0.87           N  
ATOM    333  CA  ASN A  20      -8.889   4.360  -2.946  1.00  0.87           C  
ATOM    334  C   ASN A  20      -9.075   5.094  -1.624  1.00  0.87           C  
ATOM    335  O   ASN A  20      -8.132   5.274  -0.852  1.00  0.87           O  
ATOM    336  CB  ASN A  20      -7.430   4.258  -3.342  1.00  0.87           C  
ATOM    337  CG  ASN A  20      -6.614   3.282  -2.520  1.00  0.87           C  
ATOM    338  OD1 ASN A  20      -7.129   2.267  -2.039  1.00  0.87           O  
ATOM    339  ND2 ASN A  20      -5.338   3.556  -2.379  1.00  0.87           N  
ATOM    340  H   ASN A  20      -9.501   6.026  -4.148  1.00  0.87           H  
ATOM    341  HA  ASN A  20      -9.287   3.353  -2.818  1.00  0.87           H  
ATOM    342 1HB  ASN A  20      -7.371   3.967  -4.392  1.00  0.87           H  
ATOM    343 2HB  ASN A  20      -6.987   5.247  -3.250  1.00  0.87           H  
ATOM    344 1HD2 ASN A  20      -4.750   2.940  -1.858  1.00  0.87           H  
ATOM    345 2HD2 ASN A  20      -4.944   4.370  -2.815  1.00  0.87           H  
ATOM    346  N   GLY A  21     -10.306   5.520  -1.373  1.00  0.89           N  
ATOM    347  CA  GLY A  21     -10.645   6.272  -0.174  1.00  0.89           C  
ATOM    348  C   GLY A  21     -10.725   7.758  -0.480  1.00  0.89           C  
ATOM    349  O   GLY A  21     -10.919   8.146  -1.637  1.00  0.89           O  
ATOM    350  H   GLY A  21     -11.024   5.317  -2.051  1.00  0.89           H  
ATOM    351 1HA  GLY A  21     -11.603   5.927   0.216  1.00  0.89           H  
ATOM    352 2HA  GLY A  21      -9.897   6.094   0.598  1.00  0.89           H  
ATOM    353  N   THR A  22     -10.638   8.574   0.567  1.00  0.91           N  
ATOM    354  CA  THR A  22     -10.827  10.016   0.462  1.00  0.91           C  
ATOM    355  C   THR A  22      -9.664  10.809   1.045  1.00  0.91           C  
ATOM    356  O   THR A  22      -8.819  10.268   1.765  1.00  0.91           O  
ATOM    357  CB  THR A  22     -12.121  10.446   1.177  1.00  0.91           C  
ATOM    358  OG1 THR A  22     -12.017  10.143   2.575  1.00  0.91           O  
ATOM    359  CG2 THR A  22     -13.328   9.754   0.587  1.00  0.91           C  
ATOM    360  H   THR A  22     -10.451   8.176   1.476  1.00  0.91           H  
ATOM    361  HA  THR A  22     -10.909  10.281  -0.591  1.00  0.91           H  
ATOM    362  HB  THR A  22     -12.247  11.519   1.058  1.00  0.91           H  
ATOM    363  HG1 THR A  22     -11.274  10.626   2.948  1.00  0.91           H  
ATOM    364 1HG2 THR A  22     -14.225  10.089   1.102  1.00  0.91           H  
ATOM    365 2HG2 THR A  22     -13.398  10.008  -0.472  1.00  0.91           H  
ATOM    366 3HG2 THR A  22     -13.231   8.677   0.696  1.00  0.91           H  
ATOM    367  N   CYS A  23      -9.663  12.106   0.757  1.00  0.92           N  
ATOM    368  CA  CYS A  23      -8.662  13.038   1.251  1.00  0.92           C  
ATOM    369  C   CYS A  23      -9.377  14.169   1.960  1.00  0.92           C  
ATOM    370  O   CYS A  23     -10.542  14.443   1.669  1.00  0.92           O  
ATOM    371  CB  CYS A  23      -7.919  13.712   0.114  1.00  0.92           C  
ATOM    372  SG  CYS A  23      -7.296  12.653  -1.137  1.00  0.92           S  
ATOM    373  H   CYS A  23     -10.389  12.443   0.134  1.00  0.92           H  
ATOM    374  HA  CYS A  23      -7.981  12.533   1.936  1.00  0.92           H  
ATOM    375 1HB  CYS A  23      -8.549  14.431  -0.330  1.00  0.92           H  
ATOM    376 2HB  CYS A  23      -7.075  14.259   0.532  1.00  0.92           H  
ATOM    377  N   ARG A  24      -8.673  14.891   2.818  1.00  0.93           N  
ATOM    378  CA  ARG A  24      -9.274  16.071   3.434  1.00  0.93           C  
ATOM    379  C   ARG A  24      -8.339  17.260   3.395  1.00  0.93           C  
ATOM    380  O   ARG A  24      -7.154  17.147   3.722  1.00  0.93           O  
ATOM    381  CB  ARG A  24      -9.661  15.821   4.884  1.00  0.93           C  
ATOM    382  CG  ARG A  24     -10.333  17.029   5.585  1.00  0.93           C  
ATOM    383  CD  ARG A  24     -10.849  16.669   6.933  1.00  0.93           C  
ATOM    384  NE  ARG A  24     -11.430  17.813   7.652  1.00  0.93           N  
ATOM    385  CZ  ARG A  24     -12.142  17.683   8.802  1.00  0.93           C  
ATOM    386  NH1 ARG A  24     -12.338  16.476   9.296  1.00  0.93           N  
ATOM    387  NH2 ARG A  24     -12.655  18.729   9.447  1.00  0.93           N  
ATOM    388  H   ARG A  24      -7.720  14.631   3.044  1.00  0.93           H  
ATOM    389  HA  ARG A  24     -10.174  16.332   2.882  1.00  0.93           H  
ATOM    390 1HB  ARG A  24     -10.328  14.973   4.946  1.00  0.93           H  
ATOM    391 2HB  ARG A  24      -8.770  15.575   5.456  1.00  0.93           H  
ATOM    392 1HG  ARG A  24      -9.610  17.838   5.704  1.00  0.93           H  
ATOM    393 2HG  ARG A  24     -11.171  17.387   4.975  1.00  0.93           H  
ATOM    394 1HD  ARG A  24     -11.619  15.908   6.828  1.00  0.93           H  
ATOM    395 2HD  ARG A  24     -10.032  16.273   7.532  1.00  0.93           H  
ATOM    396  HE  ARG A  24     -11.253  18.763   7.275  1.00  0.93           H  
ATOM    397 1HH1 ARG A  24     -11.963  15.666   8.821  1.00  0.93           H  
ATOM    398 2HH1 ARG A  24     -12.868  16.360  10.148  1.00  0.93           H  
ATOM    399 1HH2 ARG A  24     -12.554  19.697   9.115  1.00  0.93           H  
ATOM    400 2HH2 ARG A  24     -13.174  18.579  10.294  1.00  0.93           H  
ATOM    401  N   LYS A  25      -8.882  18.398   2.981  1.00  0.93           N  
ATOM    402  CA  LYS A  25      -8.130  19.645   2.963  1.00  0.93           C  
ATOM    403  C   LYS A  25      -8.997  20.675   3.662  1.00  0.93           C  
ATOM    404  O   LYS A  25     -10.136  20.917   3.254  1.00  0.93           O  
ATOM    405  CB  LYS A  25      -7.821  20.105   1.535  1.00  0.93           C  
ATOM    406  CG  LYS A  25      -7.023  19.106   0.688  1.00  0.93           C  
ATOM    407  CD  LYS A  25      -6.733  19.665  -0.700  1.00  0.93           C  
ATOM    408  CE  LYS A  25      -5.977  18.662  -1.561  1.00  0.93           C  
ATOM    409  NZ  LYS A  25      -5.660  19.221  -2.907  1.00  0.93           N  
ATOM    410  H   LYS A  25      -9.869  18.392   2.717  1.00  0.93           H  
ATOM    411  HA  LYS A  25      -7.204  19.528   3.525  1.00  0.93           H  
ATOM    412 1HB  LYS A  25      -8.713  20.396   1.028  1.00  0.93           H  
ATOM    413 2HB  LYS A  25      -7.207  21.001   1.596  1.00  0.93           H  
ATOM    414 1HG  LYS A  25      -6.083  18.876   1.191  1.00  0.93           H  
ATOM    415 2HG  LYS A  25      -7.592  18.181   0.581  1.00  0.93           H  
ATOM    416 1HD  LYS A  25      -7.671  19.917  -1.197  1.00  0.93           H  
ATOM    417 2HD  LYS A  25      -6.138  20.573  -0.609  1.00  0.93           H  
ATOM    418 1HE  LYS A  25      -5.048  18.390  -1.063  1.00  0.93           H  
ATOM    419 2HE  LYS A  25      -6.588  17.765  -1.686  1.00  0.93           H  
ATOM    420 1HZ  LYS A  25      -5.161  18.531  -3.451  1.00  0.93           H  
ATOM    421 2HZ  LYS A  25      -6.519  19.466  -3.384  1.00  0.93           H  
ATOM    422 3HZ  LYS A  25      -5.086  20.047  -2.804  1.00  0.93           H  
ATOM    423  N   GLY A  26      -8.498  21.291   4.721  1.00  0.91           N  
ATOM    424  CA  GLY A  26      -9.382  22.194   5.440  1.00  0.91           C  
ATOM    425  C   GLY A  26     -10.572  21.365   5.924  1.00  0.91           C  
ATOM    426  O   GLY A  26     -10.385  20.351   6.607  1.00  0.91           O  
ATOM    427  H   GLY A  26      -7.555  21.111   5.039  1.00  0.91           H  
ATOM    428 1HA  GLY A  26      -8.861  22.641   6.287  1.00  0.91           H  
ATOM    429 2HA  GLY A  26      -9.718  22.997   4.784  1.00  0.91           H  
ATOM    430  N   HIS A  27     -11.782  21.786   5.563  1.00  0.89           N  
ATOM    431  CA  HIS A  27     -12.986  21.078   5.975  1.00  0.89           C  
ATOM    432  C   HIS A  27     -13.718  20.437   4.793  1.00  0.89           C  
ATOM    433  O   HIS A  27     -14.900  20.098   4.900  1.00  0.89           O  
ATOM    434  CB  HIS A  27     -13.920  22.028   6.717  1.00  0.89           C  
ATOM    435  CG  HIS A  27     -13.285  22.597   7.946  1.00  0.89           C  
ATOM    436  ND1 HIS A  27     -12.995  21.835   9.061  1.00  0.89           N  
ATOM    437  CD2 HIS A  27     -12.879  23.858   8.231  1.00  0.89           C  
ATOM    438  CE1 HIS A  27     -12.443  22.612   9.985  1.00  0.89           C  
ATOM    439  NE2 HIS A  27     -12.361  23.840   9.502  1.00  0.89           N  
ATOM    440  H   HIS A  27     -11.867  22.615   4.990  1.00  0.89           H  
ATOM    441  HA  HIS A  27     -12.719  20.276   6.658  1.00  0.89           H  
ATOM    442 1HB  HIS A  27     -14.206  22.847   6.058  1.00  0.89           H  
ATOM    443 2HB  HIS A  27     -14.830  21.499   7.005  1.00  0.89           H  
ATOM    444  HD2 HIS A  27     -12.951  24.725   7.574  1.00  0.89           H  
ATOM    445  HE1 HIS A  27     -12.109  22.293  10.972  1.00  0.89           H  
ATOM    446  HE2 HIS A  27     -11.979  24.639   9.988  1.00  0.89           H  
ATOM    447  N   LEU A  28     -13.023  20.289   3.665  1.00  0.84           N  
ATOM    448  CA  LEU A  28     -13.614  19.693   2.475  1.00  0.84           C  
ATOM    449  C   LEU A  28     -13.076  18.294   2.201  1.00  0.84           C  
ATOM    450  O   LEU A  28     -11.891  18.014   2.411  1.00  0.84           O  
ATOM    451  CB  LEU A  28     -13.345  20.587   1.268  1.00  0.84           C  
ATOM    452  CG  LEU A  28     -13.881  22.015   1.382  1.00  0.84           C  
ATOM    453  CD1 LEU A  28     -13.486  22.794   0.146  1.00  0.84           C  
ATOM    454  CD2 LEU A  28     -15.385  21.976   1.556  1.00  0.84           C  
ATOM    455  H   LEU A  28     -12.047  20.588   3.631  1.00  0.84           H  
ATOM    456  HA  LEU A  28     -14.690  19.619   2.621  1.00  0.84           H  
ATOM    457 1HB  LEU A  28     -12.272  20.660   1.140  1.00  0.84           H  
ATOM    458 2HB  LEU A  28     -13.771  20.123   0.376  1.00  0.84           H  
ATOM    459  HG  LEU A  28     -13.433  22.506   2.246  1.00  0.84           H  
ATOM    460 1HD1 LEU A  28     -13.855  23.816   0.224  1.00  0.84           H  
ATOM    461 2HD1 LEU A  28     -12.401  22.807   0.058  1.00  0.84           H  
ATOM    462 3HD1 LEU A  28     -13.915  22.320  -0.737  1.00  0.84           H  
ATOM    463 1HD2 LEU A  28     -15.769  22.993   1.642  1.00  0.84           H  
ATOM    464 2HD2 LEU A  28     -15.838  21.489   0.691  1.00  0.84           H  
ATOM    465 3HD2 LEU A  28     -15.635  21.416   2.459  1.00  0.84           H  
ATOM    466  N   MET A  29     -13.948  17.420   1.705  1.00  0.78           N  
ATOM    467  CA  MET A  29     -13.526  16.074   1.339  1.00  0.78           C  
ATOM    468  C   MET A  29     -13.328  15.940  -0.164  1.00  0.78           C  
ATOM    469  O   MET A  29     -14.089  16.512  -0.947  1.00  0.78           O  
ATOM    470  CB  MET A  29     -14.521  15.042   1.844  1.00  0.78           C  
ATOM    471  CG  MET A  29     -14.745  15.084   3.346  1.00  0.78           C  
ATOM    472  SD  MET A  29     -13.219  14.835   4.270  1.00  0.78           S  
ATOM    473  CE  MET A  29     -12.767  13.168   3.820  1.00  0.78           C  
ATOM    474  H   MET A  29     -14.911  17.695   1.569  1.00  0.78           H  
ATOM    475  HA  MET A  29     -12.566  15.873   1.810  1.00  0.78           H  
ATOM    476 1HB  MET A  29     -15.479  15.188   1.351  1.00  0.78           H  
ATOM    477 2HB  MET A  29     -14.165  14.042   1.582  1.00  0.78           H  
ATOM    478 1HG  MET A  29     -15.165  16.049   3.628  1.00  0.78           H  
ATOM    479 2HG  MET A  29     -15.451  14.305   3.631  1.00  0.78           H  
ATOM    480 1HE  MET A  29     -11.838  12.893   4.320  1.00  0.78           H  
ATOM    481 2HE  MET A  29     -13.558  12.478   4.113  1.00  0.78           H  
ATOM    482 3HE  MET A  29     -12.621  13.119   2.744  1.00  0.78           H  
ATOM    483  N   TYR A  30     -12.308  15.173  -0.550  1.00  0.73           N  
ATOM    484  CA  TYR A  30     -11.967  14.915  -1.954  1.00  0.73           C  
ATOM    485  C   TYR A  30     -11.813  13.412  -2.186  1.00  0.73           C  
ATOM    486  O   TYR A  30     -11.520  12.658  -1.258  1.00  0.73           O  
ATOM    487  CB  TYR A  30     -10.665  15.627  -2.286  1.00  0.73           C  
ATOM    488  CG  TYR A  30     -10.702  17.085  -2.021  1.00  0.73           C  
ATOM    489  CD1 TYR A  30     -10.498  17.530  -0.729  1.00  0.73           C  
ATOM    490  CD2 TYR A  30     -10.913  17.983  -3.032  1.00  0.73           C  
ATOM    491  CE1 TYR A  30     -10.533  18.858  -0.455  1.00  0.73           C  
ATOM    492  CE2 TYR A  30     -10.935  19.331  -2.761  1.00  0.73           C  
ATOM    493  CZ  TYR A  30     -10.750  19.772  -1.473  1.00  0.73           C  
ATOM    494  OH  TYR A  30     -10.764  21.122  -1.203  1.00  0.73           O  
ATOM    495  H   TYR A  30     -11.724  14.770   0.181  1.00  0.73           H  
ATOM    496  HA  TYR A  30     -12.768  15.282  -2.598  1.00  0.73           H  
ATOM    497 1HB  TYR A  30      -9.884  15.207  -1.725  1.00  0.73           H  
ATOM    498 2HB  TYR A  30     -10.424  15.478  -3.335  1.00  0.73           H  
ATOM    499  HD1 TYR A  30     -10.324  16.814   0.080  1.00  0.73           H  
ATOM    500  HD2 TYR A  30     -11.052  17.633  -4.039  1.00  0.73           H  
ATOM    501  HE1 TYR A  30     -10.395  19.186   0.562  1.00  0.73           H  
ATOM    502  HE2 TYR A  30     -11.099  20.045  -3.567  1.00  0.73           H  
ATOM    503  HH  TYR A  30     -10.587  21.266  -0.267  1.00  0.73           H  
ATOM    504  N   THR A  31     -11.994  12.949  -3.408  1.00  0.71           N  
ATOM    505  CA  THR A  31     -11.825  11.526  -3.696  1.00  0.71           C  
ATOM    506  C   THR A  31     -10.367  11.194  -3.963  1.00  0.71           C  
ATOM    507  O   THR A  31      -9.714  11.913  -4.718  1.00  0.71           O  
ATOM    508  CB  THR A  31     -12.660  11.120  -4.915  1.00  0.71           C  
ATOM    509  OG1 THR A  31     -14.044  11.380  -4.658  1.00  0.71           O  
ATOM    510  CG2 THR A  31     -12.495   9.666  -5.188  1.00  0.71           C  
ATOM    511  H   THR A  31     -12.218  13.594  -4.165  1.00  0.71           H  
ATOM    512  HA  THR A  31     -12.153  10.944  -2.831  1.00  0.71           H  
ATOM    513  HB  THR A  31     -12.335  11.697  -5.784  1.00  0.71           H  
ATOM    514  HG1 THR A  31     -14.322  10.866  -3.898  1.00  0.71           H  
ATOM    515 1HG2 THR A  31     -13.095   9.378  -6.046  1.00  0.71           H  
ATOM    516 2HG2 THR A  31     -11.461   9.428  -5.380  1.00  0.71           H  
ATOM    517 3HG2 THR A  31     -12.822   9.140  -4.322  1.00  0.71           H  
ATOM    518  N   LEU A  32      -9.828  10.135  -3.358  1.00  0.71           N  
ATOM    519  CA  LEU A  32      -8.451   9.767  -3.664  1.00  0.71           C  
ATOM    520  C   LEU A  32      -8.469   8.829  -4.862  1.00  0.71           C  
ATOM    521  O   LEU A  32      -9.084   7.760  -4.791  1.00  0.71           O  
ATOM    522  CB  LEU A  32      -7.775   9.060  -2.495  1.00  0.71           C  
ATOM    523  CG  LEU A  32      -6.322   8.718  -2.737  1.00  0.71           C  
ATOM    524  CD1 LEU A  32      -5.554  10.034  -2.852  1.00  0.71           C  
ATOM    525  CD2 LEU A  32      -5.798   7.852  -1.617  1.00  0.71           C  
ATOM    526  H   LEU A  32     -10.368   9.556  -2.713  1.00  0.71           H  
ATOM    527  HA  LEU A  32      -7.883  10.661  -3.926  1.00  0.71           H  
ATOM    528 1HB  LEU A  32      -7.840   9.689  -1.611  1.00  0.71           H  
ATOM    529 2HB  LEU A  32      -8.305   8.130  -2.295  1.00  0.71           H  
ATOM    530  HG  LEU A  32      -6.229   8.181  -3.677  1.00  0.71           H  
ATOM    531 1HD1 LEU A  32      -4.522   9.882  -3.033  1.00  0.71           H  
ATOM    532 2HD1 LEU A  32      -5.971  10.623  -3.660  1.00  0.71           H  
ATOM    533 3HD1 LEU A  32      -5.650  10.565  -1.928  1.00  0.71           H  
ATOM    534 1HD2 LEU A  32      -4.750   7.612  -1.801  1.00  0.71           H  
ATOM    535 2HD2 LEU A  32      -5.891   8.384  -0.672  1.00  0.71           H  
ATOM    536 3HD2 LEU A  32      -6.373   6.933  -1.572  1.00  0.71           H  
ATOM    537  N   CYS A  33      -7.829   9.235  -5.949  1.00  0.75           N  
ATOM    538  CA  CYS A  33      -7.842   8.485  -7.191  1.00  0.75           C  
ATOM    539  C   CYS A  33      -6.475   7.952  -7.574  1.00  0.75           C  
ATOM    540  O   CYS A  33      -5.480   8.686  -7.611  1.00  0.75           O  
ATOM    541  CB  CYS A  33      -8.399   9.384  -8.273  1.00  0.75           C  
ATOM    542  SG  CYS A  33     -10.047   9.905  -7.863  1.00  0.75           S  
ATOM    543  H   CYS A  33      -7.340  10.121  -5.925  1.00  0.75           H  
ATOM    544  HA  CYS A  33      -8.510   7.637  -7.069  1.00  0.75           H  
ATOM    545 1HB  CYS A  33      -7.771  10.272  -8.383  1.00  0.75           H  
ATOM    546 2HB  CYS A  33      -8.420   8.867  -9.227  1.00  0.75           H  
ATOM    547  N   CYS A  34      -6.428   6.660  -7.860  1.00  0.80           N  
ATOM    548  CA  CYS A  34      -5.179   5.990  -8.161  1.00  0.80           C  
ATOM    549  C   CYS A  34      -5.227   5.328  -9.531  1.00  0.80           C  
ATOM    550  O   CYS A  34      -6.306   5.059 -10.062  1.00  0.80           O  
ATOM    551  CB  CYS A  34      -4.950   4.923  -7.107  1.00  0.80           C  
ATOM    552  SG  CYS A  34      -5.031   5.550  -5.417  1.00  0.80           S  
ATOM    553  H   CYS A  34      -7.290   6.116  -7.812  1.00  0.80           H  
ATOM    554  HA  CYS A  34      -4.365   6.714  -8.141  1.00  0.80           H  
ATOM    555 1HB  CYS A  34      -5.706   4.141  -7.213  1.00  0.80           H  
ATOM    556 2HB  CYS A  34      -3.973   4.463  -7.256  1.00  0.80           H  
ATOM    557  N   ARG A  35      -4.062   5.051 -10.100  1.00  0.87           N  
ATOM    558  CA  ARG A  35      -3.980   4.363 -11.385  1.00  0.87           C  
ATOM    559  C   ARG A  35      -2.562   3.890 -11.617  1.00  0.87           C  
ATOM    560  O   ARG A  35      -2.201   2.791 -11.194  1.00  0.87           O  
ATOM    561  OXT ARG A  35      -1.725   4.762 -11.819  1.00  0.87           O  
ATOM    562  CB  ARG A  35      -4.394   5.276 -12.536  1.00  0.87           C  
ATOM    563  CG  ARG A  35      -4.516   4.590 -13.896  1.00  0.87           C  
ATOM    564  CD  ARG A  35      -5.089   5.506 -14.946  1.00  0.87           C  
ATOM    565  NE  ARG A  35      -4.155   6.553 -15.346  1.00  0.87           N  
ATOM    566  CZ  ARG A  35      -4.480   7.638 -16.089  1.00  0.87           C  
ATOM    567  NH1 ARG A  35      -5.717   7.826 -16.499  1.00  0.87           N  
ATOM    568  NH2 ARG A  35      -3.543   8.517 -16.408  1.00  0.87           N  
ATOM    569  H   ARG A  35      -3.207   5.314  -9.625  1.00  0.87           H  
ATOM    570  HA  ARG A  35      -4.643   3.498 -11.366  1.00  0.87           H  
ATOM    571 1HB  ARG A  35      -5.355   5.703 -12.325  1.00  0.87           H  
ATOM    572 2HB  ARG A  35      -3.686   6.098 -12.634  1.00  0.87           H  
ATOM    573 1HG  ARG A  35      -3.534   4.259 -14.227  1.00  0.87           H  
ATOM    574 2HG  ARG A  35      -5.175   3.727 -13.802  1.00  0.87           H  
ATOM    575 1HD  ARG A  35      -5.351   4.925 -15.826  1.00  0.87           H  
ATOM    576 2HD  ARG A  35      -5.985   5.983 -14.556  1.00  0.87           H  
ATOM    577  HE  ARG A  35      -3.191   6.457 -15.058  1.00  0.87           H  
ATOM    578 1HH1 ARG A  35      -6.447   7.163 -16.257  1.00  0.87           H  
ATOM    579 2HH1 ARG A  35      -5.948   8.639 -17.049  1.00  0.87           H  
ATOM    580 1HH2 ARG A  35      -2.593   8.377 -16.098  1.00  0.87           H  
ATOM    581 2HH2 ARG A  35      -3.781   9.327 -16.959  1.00  0.87           H  
TER     582
ENDMDL

REMARK ID 636695 MODEL 3 Mus_B_AP03589
PFRMAT TS
TARGET Mus_B_AP03589
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       1.959   0.571  -1.561  1.00  2.10           N  
ATOM      2  CA  LEU A   1       3.082   1.422  -1.184  1.00  2.10           C  
ATOM      3  C   LEU A   1       2.633   2.749  -0.588  1.00  2.10           C  
ATOM      4  O   LEU A   1       2.178   3.648  -1.298  1.00  2.10           O  
ATOM      5  CB  LEU A   1       3.970   1.697  -2.401  1.00  2.10           C  
ATOM      6  CG  LEU A   1       5.164   2.623  -2.146  1.00  2.10           C  
ATOM      7  CD1 LEU A   1       6.089   1.993  -1.117  1.00  2.10           C  
ATOM      8  CD2 LEU A   1       5.877   2.904  -3.459  1.00  2.10           C  
ATOM      9 1H   LEU A   1       2.208  -0.396  -1.416  1.00  2.10           H  
ATOM     10 2H   LEU A   1       1.156   0.800  -0.991  1.00  2.10           H  
ATOM     11 3H   LEU A   1       1.733   0.717  -2.534  1.00  2.10           H  
ATOM     12  HA  LEU A   1       3.672   0.893  -0.436  1.00  2.10           H  
ATOM     13 1HB  LEU A   1       4.356   0.749  -2.770  1.00  2.10           H  
ATOM     14 2HB  LEU A   1       3.358   2.145  -3.183  1.00  2.10           H  
ATOM     15  HG  LEU A   1       4.813   3.545  -1.745  1.00  2.10           H  
ATOM     16 1HD1 LEU A   1       6.932   2.654  -0.920  1.00  2.10           H  
ATOM     17 2HD1 LEU A   1       5.543   1.825  -0.190  1.00  2.10           H  
ATOM     18 3HD1 LEU A   1       6.460   1.044  -1.496  1.00  2.10           H  
ATOM     19 1HD2 LEU A   1       6.715   3.578  -3.278  1.00  2.10           H  
ATOM     20 2HD2 LEU A   1       6.244   1.969  -3.883  1.00  2.10           H  
ATOM     21 3HD2 LEU A   1       5.183   3.370  -4.155  1.00  2.10           H  
ATOM     22  N   ARG A   2       2.826   2.899   0.720  1.00  1.82           N  
ATOM     23  CA  ARG A   2       2.433   4.111   1.452  1.00  1.82           C  
ATOM     24  C   ARG A   2       3.170   5.374   0.990  1.00  1.82           C  
ATOM     25  O   ARG A   2       2.692   6.488   1.187  1.00  1.82           O  
ATOM     26  CB  ARG A   2       2.694   3.932   2.940  1.00  1.82           C  
ATOM     27  CG  ARG A   2       4.172   3.859   3.314  1.00  1.82           C  
ATOM     28  CD  ARG A   2       4.383   3.555   4.747  1.00  1.82           C  
ATOM     29  NE  ARG A   2       5.801   3.502   5.072  1.00  1.82           N  
ATOM     30  CZ  ARG A   2       6.303   3.161   6.276  1.00  1.82           C  
ATOM     31  NH1 ARG A   2       5.493   2.834   7.259  1.00  1.82           N  
ATOM     32  NH2 ARG A   2       7.610   3.155   6.470  1.00  1.82           N  
ATOM     33  H   ARG A   2       3.232   2.140   1.252  1.00  1.82           H  
ATOM     34  HA  ARG A   2       1.363   4.265   1.303  1.00  1.82           H  
ATOM     35 1HB  ARG A   2       2.261   4.768   3.485  1.00  1.82           H  
ATOM     36 2HB  ARG A   2       2.212   3.022   3.293  1.00  1.82           H  
ATOM     37 1HG  ARG A   2       4.673   3.099   2.717  1.00  1.82           H  
ATOM     38 2HG  ARG A   2       4.636   4.827   3.125  1.00  1.82           H  
ATOM     39 1HD  ARG A   2       3.921   4.331   5.356  1.00  1.82           H  
ATOM     40 2HD  ARG A   2       3.940   2.589   4.986  1.00  1.82           H  
ATOM     41  HE  ARG A   2       6.459   3.762   4.334  1.00  1.82           H  
ATOM     42 1HH1 ARG A   2       4.494   2.839   7.113  1.00  1.82           H  
ATOM     43 2HH1 ARG A   2       5.871   2.579   8.160  1.00  1.82           H  
ATOM     44 1HH2 ARG A   2       8.232   3.409   5.711  1.00  1.82           H  
ATOM     45 2HH2 ARG A   2       7.987   2.899   7.371  1.00  1.82           H  
ATOM     46  N   ASP A   3       4.332   5.184   0.375  1.00  1.52           N  
ATOM     47  CA  ASP A   3       5.176   6.274  -0.089  1.00  1.52           C  
ATOM     48  C   ASP A   3       4.863   6.703  -1.526  1.00  1.52           C  
ATOM     49  O   ASP A   3       5.532   7.583  -2.070  1.00  1.52           O  
ATOM     50  CB  ASP A   3       6.641   5.842  -0.017  1.00  1.52           C  
ATOM     51  CG  ASP A   3       7.140   5.594   1.407  1.00  1.52           C  
ATOM     52  OD1 ASP A   3       6.607   6.164   2.329  1.00  1.52           O  
ATOM     53  OD2 ASP A   3       8.032   4.801   1.559  1.00  1.52           O  
ATOM     54  H   ASP A   3       4.649   4.241   0.236  1.00  1.52           H  
ATOM     55  HA  ASP A   3       5.021   7.132   0.566  1.00  1.52           H  
ATOM     56 1HB  ASP A   3       6.776   4.943  -0.601  1.00  1.52           H  
ATOM     57 2HB  ASP A   3       7.262   6.613  -0.471  1.00  1.52           H  
ATOM     58  N   LEU A   4       3.891   6.062  -2.168  1.00  1.26           N  
ATOM     59  CA  LEU A   4       3.572   6.404  -3.546  1.00  1.26           C  
ATOM     60  C   LEU A   4       3.042   7.831  -3.661  1.00  1.26           C  
ATOM     61  O   LEU A   4       2.125   8.223  -2.937  1.00  1.26           O  
ATOM     62  CB  LEU A   4       2.533   5.433  -4.115  1.00  1.26           C  
ATOM     63  CG  LEU A   4       2.224   5.608  -5.597  1.00  1.26           C  
ATOM     64  CD1 LEU A   4       3.449   5.252  -6.407  1.00  1.26           C  
ATOM     65  CD2 LEU A   4       1.033   4.728  -5.987  1.00  1.26           C  
ATOM     66  H   LEU A   4       3.344   5.335  -1.706  1.00  1.26           H  
ATOM     67  HA  LEU A   4       4.482   6.327  -4.137  1.00  1.26           H  
ATOM     68 1HB  LEU A   4       2.884   4.420  -3.960  1.00  1.26           H  
ATOM     69 2HB  LEU A   4       1.604   5.558  -3.560  1.00  1.26           H  
ATOM     70  HG  LEU A   4       1.996   6.641  -5.789  1.00  1.26           H  
ATOM     71 1HD1 LEU A   4       3.234   5.398  -7.468  1.00  1.26           H  
ATOM     72 2HD1 LEU A   4       4.277   5.896  -6.115  1.00  1.26           H  
ATOM     73 3HD1 LEU A   4       3.714   4.212  -6.226  1.00  1.26           H  
ATOM     74 1HD2 LEU A   4       0.811   4.862  -7.048  1.00  1.26           H  
ATOM     75 2HD2 LEU A   4       1.272   3.684  -5.795  1.00  1.26           H  
ATOM     76 3HD2 LEU A   4       0.162   5.018  -5.399  1.00  1.26           H  
ATOM     77  N   VAL A   5       3.603   8.602  -4.589  1.00  1.05           N  
ATOM     78  CA  VAL A   5       3.133   9.961  -4.817  1.00  1.05           C  
ATOM     79  C   VAL A   5       2.408  10.055  -6.139  1.00  1.05           C  
ATOM     80  O   VAL A   5       2.965   9.728  -7.187  1.00  1.05           O  
ATOM     81  CB  VAL A   5       4.290  10.969  -4.815  1.00  1.05           C  
ATOM     82  CG1 VAL A   5       3.751  12.379  -5.113  1.00  1.05           C  
ATOM     83  CG2 VAL A   5       4.987  10.928  -3.463  1.00  1.05           C  
ATOM     84  H   VAL A   5       4.362   8.236  -5.141  1.00  1.05           H  
ATOM     85  HA  VAL A   5       2.440  10.232  -4.021  1.00  1.05           H  
ATOM     86  HB  VAL A   5       4.998  10.711  -5.602  1.00  1.05           H  
ATOM     87 1HG1 VAL A   5       4.573  13.092  -5.122  1.00  1.05           H  
ATOM     88 2HG1 VAL A   5       3.260  12.386  -6.086  1.00  1.05           H  
ATOM     89 3HG1 VAL A   5       3.032  12.663  -4.345  1.00  1.05           H  
ATOM     90 1HG2 VAL A   5       5.813  11.637  -3.456  1.00  1.05           H  
ATOM     91 2HG2 VAL A   5       4.275  11.190  -2.680  1.00  1.05           H  
ATOM     92 3HG2 VAL A   5       5.371   9.923  -3.279  1.00  1.05           H  
ATOM     93  N   CYS A   6       1.163  10.494  -6.068  1.00  0.90           N  
ATOM     94  CA  CYS A   6       0.296  10.615  -7.230  1.00  0.90           C  
ATOM     95  C   CYS A   6      -0.376  11.976  -7.268  1.00  0.90           C  
ATOM     96  O   CYS A   6      -0.402  12.690  -6.263  1.00  0.90           O  
ATOM     97  CB  CYS A   6      -0.753   9.519  -7.211  1.00  0.90           C  
ATOM     98  SG  CYS A   6      -0.065   7.882  -7.230  1.00  0.90           S  
ATOM     99  H   CYS A   6       0.798  10.743  -5.161  1.00  0.90           H  
ATOM    100  HA  CYS A   6       0.899  10.502  -8.131  1.00  0.90           H  
ATOM    101 1HB  CYS A   6      -1.334   9.609  -6.306  1.00  0.90           H  
ATOM    102 2HB  CYS A   6      -1.421   9.630  -8.063  1.00  0.90           H  
ATOM    103  N   TYR A   7      -0.940  12.326  -8.419  1.00  0.82           N  
ATOM    104  CA  TYR A   7      -1.566  13.630  -8.568  1.00  0.82           C  
ATOM    105  C   TYR A   7      -3.013  13.535  -9.026  1.00  0.82           C  
ATOM    106  O   TYR A   7      -3.383  12.641  -9.781  1.00  0.82           O  
ATOM    107  CB  TYR A   7      -0.728  14.441  -9.547  1.00  0.82           C  
ATOM    108  CG  TYR A   7       0.709  14.587  -9.055  1.00  0.82           C  
ATOM    109  CD1 TYR A   7       1.644  13.595  -9.361  1.00  0.82           C  
ATOM    110  CD2 TYR A   7       1.087  15.672  -8.283  1.00  0.82           C  
ATOM    111  CE1 TYR A   7       2.940  13.694  -8.898  1.00  0.82           C  
ATOM    112  CE2 TYR A   7       2.388  15.771  -7.821  1.00  0.82           C  
ATOM    113  CZ  TYR A   7       3.311  14.789  -8.125  1.00  0.82           C  
ATOM    114  OH  TYR A   7       4.604  14.894  -7.663  1.00  0.82           O  
ATOM    115  H   TYR A   7      -0.901  11.680  -9.209  1.00  0.82           H  
ATOM    116  HA  TYR A   7      -1.564  14.132  -7.599  1.00  0.82           H  
ATOM    117 1HB  TYR A   7      -0.716  13.948 -10.524  1.00  0.82           H  
ATOM    118 2HB  TYR A   7      -1.160  15.434  -9.676  1.00  0.82           H  
ATOM    119  HD1 TYR A   7       1.346  12.733  -9.964  1.00  0.82           H  
ATOM    120  HD2 TYR A   7       0.359  16.444  -8.035  1.00  0.82           H  
ATOM    121  HE1 TYR A   7       3.665  12.916  -9.135  1.00  0.82           H  
ATOM    122  HE2 TYR A   7       2.684  16.624  -7.212  1.00  0.82           H  
ATOM    123  HH  TYR A   7       4.700  15.709  -7.163  1.00  0.82           H  
ATOM    124  N   CYS A   8      -3.837  14.464  -8.570  1.00  0.77           N  
ATOM    125  CA  CYS A   8      -5.247  14.467  -8.944  1.00  0.77           C  
ATOM    126  C   CYS A   8      -5.494  15.350 -10.166  1.00  0.77           C  
ATOM    127  O   CYS A   8      -5.107  16.519 -10.177  1.00  0.77           O  
ATOM    128  CB  CYS A   8      -6.081  14.950  -7.764  1.00  0.77           C  
ATOM    129  SG  CYS A   8      -5.934  13.888  -6.301  1.00  0.77           S  
ATOM    130  H   CYS A   8      -3.490  15.181  -7.949  1.00  0.77           H  
ATOM    131  HA  CYS A   8      -5.544  13.448  -9.184  1.00  0.77           H  
ATOM    132 1HB  CYS A   8      -5.776  15.958  -7.486  1.00  0.77           H  
ATOM    133 2HB  CYS A   8      -7.128  14.992  -8.051  1.00  0.77           H  
ATOM    134  N   ARG A   9      -6.129  14.790 -11.204  1.00  0.76           N  
ATOM    135  CA  ARG A   9      -6.367  15.532 -12.439  1.00  0.76           C  
ATOM    136  C   ARG A   9      -7.828  15.559 -12.914  1.00  0.76           C  
ATOM    137  O   ARG A   9      -8.482  14.524 -13.098  1.00  0.76           O  
ATOM    138  CB  ARG A   9      -5.508  14.973 -13.559  1.00  0.76           C  
ATOM    139  CG  ARG A   9      -3.996  15.088 -13.348  1.00  0.76           C  
ATOM    140  CD  ARG A   9      -3.260  14.731 -14.590  1.00  0.76           C  
ATOM    141  NE  ARG A   9      -1.819  14.698 -14.424  1.00  0.76           N  
ATOM    142  CZ  ARG A   9      -1.019  15.779 -14.321  1.00  0.76           C  
ATOM    143  NH1 ARG A   9      -1.539  16.994 -14.295  1.00  0.76           N  
ATOM    144  NH2 ARG A   9       0.290  15.611 -14.242  1.00  0.76           N  
ATOM    145  H   ARG A   9      -6.407  13.817 -11.141  1.00  0.76           H  
ATOM    146  HA  ARG A   9      -6.058  16.562 -12.270  1.00  0.76           H  
ATOM    147 1HB  ARG A   9      -5.732  13.910 -13.678  1.00  0.76           H  
ATOM    148 2HB  ARG A   9      -5.756  15.465 -14.499  1.00  0.76           H  
ATOM    149 1HG  ARG A   9      -3.738  16.105 -13.056  1.00  0.76           H  
ATOM    150 2HG  ARG A   9      -3.688  14.390 -12.561  1.00  0.76           H  
ATOM    151 1HD  ARG A   9      -3.570  13.741 -14.895  1.00  0.76           H  
ATOM    152 2HD  ARG A   9      -3.500  15.437 -15.381  1.00  0.76           H  
ATOM    153  HE  ARG A   9      -1.364  13.781 -14.484  1.00  0.76           H  
ATOM    154 1HH1 ARG A   9      -2.542  17.112 -14.349  1.00  0.76           H  
ATOM    155 2HH1 ARG A   9      -0.936  17.801 -14.214  1.00  0.76           H  
ATOM    156 1HH2 ARG A   9       0.685  14.653 -14.273  1.00  0.76           H  
ATOM    157 2HH2 ARG A   9       0.900  16.405 -14.164  1.00  0.76           H  
ATOM    158  N   THR A  10      -8.300  16.763 -13.207  1.00  0.76           N  
ATOM    159  CA  THR A  10      -9.673  17.022 -13.645  1.00  0.76           C  
ATOM    160  C   THR A  10     -10.076  16.285 -14.911  1.00  0.76           C  
ATOM    161  O   THR A  10     -11.215  15.842 -15.044  1.00  0.76           O  
ATOM    162  CB  THR A  10      -9.881  18.524 -13.892  1.00  0.76           C  
ATOM    163  OG1 THR A  10      -9.639  19.255 -12.687  1.00  0.76           O  
ATOM    164  CG2 THR A  10     -11.304  18.778 -14.352  1.00  0.76           C  
ATOM    165  H   THR A  10      -7.690  17.559 -13.066  1.00  0.76           H  
ATOM    166  HA  THR A  10     -10.354  16.696 -12.859  1.00  0.76           H  
ATOM    167  HB  THR A  10      -9.189  18.866 -14.661  1.00  0.76           H  
ATOM    168  HG1 THR A  10      -9.809  20.190 -12.841  1.00  0.76           H  
ATOM    169 1HG2 THR A  10     -11.445  19.843 -14.530  1.00  0.76           H  
ATOM    170 2HG2 THR A  10     -11.491  18.230 -15.270  1.00  0.76           H  
ATOM    171 3HG2 THR A  10     -11.997  18.441 -13.583  1.00  0.76           H  
ATOM    172  N   ARG A  11      -9.168  16.207 -15.869  1.00  0.75           N  
ATOM    173  CA  ARG A  11      -9.494  15.617 -17.155  1.00  0.75           C  
ATOM    174  C   ARG A  11      -8.838  14.263 -17.405  1.00  0.75           C  
ATOM    175  O   ARG A  11      -8.748  13.831 -18.554  1.00  0.75           O  
ATOM    176  CB  ARG A  11      -9.124  16.573 -18.273  1.00  0.75           C  
ATOM    177  CG  ARG A  11      -9.814  17.935 -18.178  1.00  0.75           C  
ATOM    178  CD  ARG A  11     -11.295  17.827 -18.331  1.00  0.75           C  
ATOM    179  NE  ARG A  11     -11.950  19.120 -18.167  1.00  0.75           N  
ATOM    180  CZ  ARG A  11     -13.285  19.307 -18.127  1.00  0.75           C  
ATOM    181  NH1 ARG A  11     -14.105  18.284 -18.241  1.00  0.75           N  
ATOM    182  NH2 ARG A  11     -13.774  20.525 -17.973  1.00  0.75           N  
ATOM    183  H   ARG A  11      -8.242  16.572 -15.706  1.00  0.75           H  
ATOM    184  HA  ARG A  11     -10.573  15.471 -17.195  1.00  0.75           H  
ATOM    185 1HB  ARG A  11      -8.049  16.740 -18.264  1.00  0.75           H  
ATOM    186 2HB  ARG A  11      -9.382  16.129 -19.234  1.00  0.75           H  
ATOM    187 1HG  ARG A  11      -9.601  18.385 -17.211  1.00  0.75           H  
ATOM    188 2HG  ARG A  11      -9.438  18.585 -18.968  1.00  0.75           H  
ATOM    189 1HD  ARG A  11     -11.532  17.449 -19.324  1.00  0.75           H  
ATOM    190 2HD  ARG A  11     -11.694  17.144 -17.580  1.00  0.75           H  
ATOM    191  HE  ARG A  11     -11.361  19.936 -18.078  1.00  0.75           H  
ATOM    192 1HH1 ARG A  11     -13.734  17.351 -18.357  1.00  0.75           H  
ATOM    193 2HH1 ARG A  11     -15.103  18.431 -18.211  1.00  0.75           H  
ATOM    194 1HH2 ARG A  11     -13.147  21.314 -17.884  1.00  0.75           H  
ATOM    195 2HH2 ARG A  11     -14.772  20.669 -17.942  1.00  0.75           H  
ATOM    196  N   GLY A  12      -8.375  13.589 -16.353  1.00  0.75           N  
ATOM    197  CA  GLY A  12      -7.744  12.288 -16.555  1.00  0.75           C  
ATOM    198  C   GLY A  12      -6.225  12.364 -16.574  1.00  0.75           C  
ATOM    199  O   GLY A  12      -5.639  13.405 -16.283  1.00  0.75           O  
ATOM    200  H   GLY A  12      -8.478  13.956 -15.404  1.00  0.75           H  
ATOM    201 1HA  GLY A  12      -8.063  11.608 -15.772  1.00  0.75           H  
ATOM    202 2HA  GLY A  12      -8.093  11.858 -17.491  1.00  0.75           H  
ATOM    203  N   CYS A  13      -5.595  11.243 -16.916  1.00  0.74           N  
ATOM    204  CA  CYS A  13      -4.145  11.093 -16.844  1.00  0.74           C  
ATOM    205  C   CYS A  13      -3.458  11.441 -18.155  1.00  0.74           C  
ATOM    206  O   CYS A  13      -4.069  11.387 -19.223  1.00  0.74           O  
ATOM    207  CB  CYS A  13      -3.798   9.657 -16.443  1.00  0.74           C  
ATOM    208  SG  CYS A  13      -4.434   9.162 -14.811  1.00  0.74           S  
ATOM    209  H   CYS A  13      -6.154  10.448 -17.191  1.00  0.74           H  
ATOM    210  HA  CYS A  13      -3.759  11.777 -16.094  1.00  0.74           H  
ATOM    211 1HB  CYS A  13      -4.199   8.967 -17.184  1.00  0.74           H  
ATOM    212 2HB  CYS A  13      -2.728   9.529 -16.439  1.00  0.74           H  
ATOM    213  N   LYS A  14      -2.174  11.790 -18.059  1.00  0.73           N  
ATOM    214  CA  LYS A  14      -1.362  12.134 -19.225  1.00  0.73           C  
ATOM    215  C   LYS A  14      -0.785  10.882 -19.876  1.00  0.73           C  
ATOM    216  O   LYS A  14      -0.822   9.806 -19.293  1.00  0.73           O  
ATOM    217  CB  LYS A  14      -0.248  13.106 -18.835  1.00  0.73           C  
ATOM    218  CG  LYS A  14      -0.742  14.406 -18.203  1.00  0.73           C  
ATOM    219  CD  LYS A  14      -1.577  15.228 -19.187  1.00  0.73           C  
ATOM    220  CE  LYS A  14      -1.961  16.587 -18.603  1.00  0.73           C  
ATOM    221  NZ  LYS A  14      -2.817  17.374 -19.543  1.00  0.73           N  
ATOM    222  H   LYS A  14      -1.729  11.827 -17.130  1.00  0.73           H  
ATOM    223  HA  LYS A  14      -2.004  12.625 -19.958  1.00  0.73           H  
ATOM    224 1HB  LYS A  14       0.416  12.624 -18.117  1.00  0.73           H  
ATOM    225 2HB  LYS A  14       0.344  13.360 -19.709  1.00  0.73           H  
ATOM    226 1HG  LYS A  14      -1.353  14.161 -17.331  1.00  0.73           H  
ATOM    227 2HG  LYS A  14       0.111  14.995 -17.867  1.00  0.73           H  
ATOM    228 1HD  LYS A  14      -1.012  15.381 -20.108  1.00  0.73           H  
ATOM    229 2HD  LYS A  14      -2.489  14.679 -19.427  1.00  0.73           H  
ATOM    230 1HE  LYS A  14      -2.505  16.432 -17.671  1.00  0.73           H  
ATOM    231 2HE  LYS A  14      -1.053  17.153 -18.391  1.00  0.73           H  
ATOM    232 1HZ  LYS A  14      -3.050  18.264 -19.125  1.00  0.73           H  
ATOM    233 2HZ  LYS A  14      -2.315  17.531 -20.406  1.00  0.73           H  
ATOM    234 3HZ  LYS A  14      -3.665  16.860 -19.735  1.00  0.73           H  
ATOM    235  N   ARG A  15      -0.261  11.021 -21.091  1.00  0.73           N  
ATOM    236  CA  ARG A  15       0.314   9.910 -21.866  1.00  0.73           C  
ATOM    237  C   ARG A  15       1.223   8.936 -21.097  1.00  0.73           C  
ATOM    238  O   ARG A  15       1.206   7.735 -21.359  1.00  0.73           O  
ATOM    239  CB  ARG A  15       1.112  10.472 -23.032  1.00  0.73           C  
ATOM    240  CG  ARG A  15       1.728   9.431 -23.958  1.00  0.73           C  
ATOM    241  CD  ARG A  15       2.446  10.069 -25.103  1.00  0.73           C  
ATOM    242  NE  ARG A  15       3.076   9.082 -25.973  1.00  0.73           N  
ATOM    243  CZ  ARG A  15       3.794   9.377 -27.077  1.00  0.73           C  
ATOM    244  NH1 ARG A  15       3.967  10.630 -27.440  1.00  0.73           N  
ATOM    245  NH2 ARG A  15       4.323   8.403 -27.798  1.00  0.73           N  
ATOM    246  H   ARG A  15      -0.271  11.938 -21.513  1.00  0.73           H  
ATOM    247  HA  ARG A  15      -0.519   9.336 -22.272  1.00  0.73           H  
ATOM    248 1HB  ARG A  15       0.473  11.114 -23.634  1.00  0.73           H  
ATOM    249 2HB  ARG A  15       1.927  11.086 -22.649  1.00  0.73           H  
ATOM    250 1HG  ARG A  15       2.442   8.826 -23.396  1.00  0.73           H  
ATOM    251 2HG  ARG A  15       0.943   8.788 -24.357  1.00  0.73           H  
ATOM    252 1HD  ARG A  15       1.740  10.646 -25.698  1.00  0.73           H  
ATOM    253 2HD  ARG A  15       3.222  10.730 -24.719  1.00  0.73           H  
ATOM    254  HE  ARG A  15       2.966   8.106 -25.732  1.00  0.73           H  
ATOM    255 1HH1 ARG A  15       3.563  11.375 -26.891  1.00  0.73           H  
ATOM    256 2HH1 ARG A  15       4.504  10.846 -28.268  1.00  0.73           H  
ATOM    257 1HH2 ARG A  15       4.190   7.440 -27.522  1.00  0.73           H  
ATOM    258 2HH2 ARG A  15       4.859   8.622 -28.625  1.00  0.73           H  
ATOM    259  N   ARG A  16       2.050   9.453 -20.191  1.00  0.74           N  
ATOM    260  CA  ARG A  16       3.003   8.628 -19.446  1.00  0.74           C  
ATOM    261  C   ARG A  16       2.513   8.249 -18.044  1.00  0.74           C  
ATOM    262  O   ARG A  16       3.284   7.715 -17.240  1.00  0.74           O  
ATOM    263  CB  ARG A  16       4.330   9.356 -19.316  1.00  0.74           C  
ATOM    264  CG  ARG A  16       5.045   9.624 -20.638  1.00  0.74           C  
ATOM    265  CD  ARG A  16       6.350  10.320 -20.432  1.00  0.74           C  
ATOM    266  NE  ARG A  16       7.039  10.578 -21.692  1.00  0.74           N  
ATOM    267  CZ  ARG A  16       8.251  11.161 -21.800  1.00  0.74           C  
ATOM    268  NH1 ARG A  16       8.900  11.542 -20.720  1.00  0.74           N  
ATOM    269  NH2 ARG A  16       8.790  11.349 -22.992  1.00  0.74           N  
ATOM    270  H   ARG A  16       2.011  10.443 -20.009  1.00  0.74           H  
ATOM    271  HA  ARG A  16       3.169   7.710 -20.009  1.00  0.74           H  
ATOM    272 1HB  ARG A  16       4.168  10.314 -18.823  1.00  0.74           H  
ATOM    273 2HB  ARG A  16       5.003   8.775 -18.686  1.00  0.74           H  
ATOM    274 1HG  ARG A  16       5.235   8.678 -21.145  1.00  0.74           H  
ATOM    275 2HG  ARG A  16       4.416  10.253 -21.270  1.00  0.74           H  
ATOM    276 1HD  ARG A  16       6.178  11.275 -19.936  1.00  0.74           H  
ATOM    277 2HD  ARG A  16       6.997   9.701 -19.812  1.00  0.74           H  
ATOM    278  HE  ARG A  16       6.575  10.300 -22.546  1.00  0.74           H  
ATOM    279 1HH1 ARG A  16       8.490  11.399 -19.808  1.00  0.74           H  
ATOM    280 2HH1 ARG A  16       9.807  11.977 -20.804  1.00  0.74           H  
ATOM    281 1HH2 ARG A  16       8.294  11.057 -23.823  1.00  0.74           H  
ATOM    282 2HH2 ARG A  16       9.697  11.784 -23.073  1.00  0.74           H  
ATOM    283  N   GLU A  17       1.262   8.572 -17.740  1.00  0.77           N  
ATOM    284  CA  GLU A  17       0.670   8.334 -16.429  1.00  0.77           C  
ATOM    285  C   GLU A  17      -0.373   7.231 -16.430  1.00  0.77           C  
ATOM    286  O   GLU A  17      -1.031   6.968 -17.438  1.00  0.77           O  
ATOM    287  CB  GLU A  17       0.061   9.618 -15.903  1.00  0.77           C  
ATOM    288  CG  GLU A  17       1.048  10.675 -15.634  1.00  0.77           C  
ATOM    289  CD  GLU A  17       0.495  11.961 -15.198  1.00  0.77           C  
ATOM    290  OE1 GLU A  17      -0.676  12.225 -15.412  1.00  0.77           O  
ATOM    291  OE2 GLU A  17       1.281  12.742 -14.687  1.00  0.77           O  
ATOM    292  H   GLU A  17       0.665   8.990 -18.452  1.00  0.77           H  
ATOM    293  HA  GLU A  17       1.459   8.028 -15.748  1.00  0.77           H  
ATOM    294 1HB  GLU A  17      -0.614  10.009 -16.634  1.00  0.77           H  
ATOM    295 2HB  GLU A  17      -0.491   9.407 -14.995  1.00  0.77           H  
ATOM    296 1HG  GLU A  17       1.661  10.306 -14.830  1.00  0.77           H  
ATOM    297 2HG  GLU A  17       1.668  10.821 -16.515  1.00  0.77           H  
ATOM    298  N   HIS A  18      -0.555   6.614 -15.275  1.00  0.79           N  
ATOM    299  CA  HIS A  18      -1.534   5.556 -15.136  1.00  0.79           C  
ATOM    300  C   HIS A  18      -2.568   5.899 -14.087  1.00  0.79           C  
ATOM    301  O   HIS A  18      -2.255   6.487 -13.052  1.00  0.79           O  
ATOM    302  CB  HIS A  18      -0.827   4.259 -14.732  1.00  0.79           C  
ATOM    303  CG  HIS A  18       0.172   3.785 -15.746  1.00  0.79           C  
ATOM    304  ND1 HIS A  18      -0.144   2.890 -16.747  1.00  0.79           N  
ATOM    305  CD2 HIS A  18       1.481   4.094 -15.915  1.00  0.79           C  
ATOM    306  CE1 HIS A  18       0.930   2.664 -17.486  1.00  0.79           C  
ATOM    307  NE2 HIS A  18       1.928   3.381 -17.002  1.00  0.79           N  
ATOM    308  H   HIS A  18       0.029   6.875 -14.482  1.00  0.79           H  
ATOM    309  HA  HIS A  18      -2.053   5.397 -16.081  1.00  0.79           H  
ATOM    310 1HB  HIS A  18      -0.306   4.415 -13.785  1.00  0.79           H  
ATOM    311 2HB  HIS A  18      -1.567   3.473 -14.574  1.00  0.79           H  
ATOM    312  HD2 HIS A  18       2.068   4.783 -15.301  1.00  0.79           H  
ATOM    313  HE1 HIS A  18       0.981   2.000 -18.348  1.00  0.79           H  
ATOM    314  HE2 HIS A  18       2.870   3.407 -17.368  1.00  0.79           H  
ATOM    315  N   MET A  19      -3.810   5.514 -14.334  1.00  0.82           N  
ATOM    316  CA  MET A  19      -4.835   5.742 -13.331  1.00  0.82           C  
ATOM    317  C   MET A  19      -4.724   4.727 -12.213  1.00  0.82           C  
ATOM    318  O   MET A  19      -4.672   3.521 -12.458  1.00  0.82           O  
ATOM    319  CB  MET A  19      -6.224   5.696 -13.940  1.00  0.82           C  
ATOM    320  CG  MET A  19      -7.318   5.940 -12.913  1.00  0.82           C  
ATOM    321  SD  MET A  19      -8.978   6.029 -13.622  1.00  0.82           S  
ATOM    322  CE  MET A  19      -9.959   6.272 -12.140  1.00  0.82           C  
ATOM    323  H   MET A  19      -4.037   5.052 -15.203  1.00  0.82           H  
ATOM    324  HA  MET A  19      -4.685   6.730 -12.894  1.00  0.82           H  
ATOM    325 1HB  MET A  19      -6.309   6.461 -14.712  1.00  0.82           H  
ATOM    326 2HB  MET A  19      -6.395   4.727 -14.404  1.00  0.82           H  
ATOM    327 1HG  MET A  19      -7.307   5.118 -12.199  1.00  0.82           H  
ATOM    328 2HG  MET A  19      -7.106   6.848 -12.357  1.00  0.82           H  
ATOM    329 1HE  MET A  19     -11.012   6.338 -12.407  1.00  0.82           H  
ATOM    330 2HE  MET A  19      -9.806   5.434 -11.459  1.00  0.82           H  
ATOM    331 3HE  MET A  19      -9.656   7.192 -11.653  1.00  0.82           H  
ATOM    332  N   ASN A  20      -4.686   5.228 -10.989  1.00  0.83           N  
ATOM    333  CA  ASN A  20      -4.591   4.396  -9.798  1.00  0.83           C  
ATOM    334  C   ASN A  20      -5.901   4.411  -9.028  1.00  0.83           C  
ATOM    335  O   ASN A  20      -6.253   3.448  -8.346  1.00  0.83           O  
ATOM    336  CB  ASN A  20      -3.432   4.871  -8.959  1.00  0.83           C  
ATOM    337  CG  ASN A  20      -3.109   4.042  -7.752  1.00  0.83           C  
ATOM    338  OD1 ASN A  20      -2.949   2.817  -7.832  1.00  0.83           O  
ATOM    339  ND2 ASN A  20      -2.983   4.695  -6.625  1.00  0.83           N  
ATOM    340  H   ASN A  20      -4.709   6.242 -10.888  1.00  0.83           H  
ATOM    341  HA  ASN A  20      -4.403   3.366 -10.104  1.00  0.83           H  
ATOM    342 1HB  ASN A  20      -2.557   4.879  -9.600  1.00  0.83           H  
ATOM    343 2HB  ASN A  20      -3.623   5.899  -8.644  1.00  0.83           H  
ATOM    344 1HD2 ASN A  20      -2.757   4.203  -5.785  1.00  0.83           H  
ATOM    345 2HD2 ASN A  20      -3.110   5.687  -6.609  1.00  0.83           H  
ATOM    346  N   GLY A  21      -6.634   5.508  -9.151  1.00  0.85           N  
ATOM    347  CA  GLY A  21      -7.879   5.663  -8.409  1.00  0.85           C  
ATOM    348  C   GLY A  21      -8.469   7.030  -8.651  1.00  0.85           C  
ATOM    349  O   GLY A  21      -8.217   7.632  -9.694  1.00  0.85           O  
ATOM    350  H   GLY A  21      -6.278   6.268  -9.730  1.00  0.85           H  
ATOM    351 1HA  GLY A  21      -8.589   4.893  -8.715  1.00  0.85           H  
ATOM    352 2HA  GLY A  21      -7.689   5.527  -7.345  1.00  0.85           H  
ATOM    353  N   THR A  22      -9.280   7.501  -7.712  1.00  0.87           N  
ATOM    354  CA  THR A  22      -9.937   8.798  -7.834  1.00  0.87           C  
ATOM    355  C   THR A  22      -9.683   9.667  -6.611  1.00  0.87           C  
ATOM    356  O   THR A  22      -9.308   9.167  -5.547  1.00  0.87           O  
ATOM    357  CB  THR A  22     -11.453   8.631  -8.037  1.00  0.87           C  
ATOM    358  OG1 THR A  22     -12.015   7.965  -6.894  1.00  0.87           O  
ATOM    359  CG2 THR A  22     -11.754   7.847  -9.296  1.00  0.87           C  
ATOM    360  H   THR A  22      -9.442   6.947  -6.883  1.00  0.87           H  
ATOM    361  HA  THR A  22      -9.530   9.320  -8.698  1.00  0.87           H  
ATOM    362  HB  THR A  22     -11.900   9.616  -8.128  1.00  0.87           H  
ATOM    363  HG1 THR A  22     -11.918   8.530  -6.120  1.00  0.87           H  
ATOM    364 1HG2 THR A  22     -12.831   7.762  -9.419  1.00  0.87           H  
ATOM    365 2HG2 THR A  22     -11.330   8.375 -10.153  1.00  0.87           H  
ATOM    366 3HG2 THR A  22     -11.320   6.854  -9.229  1.00  0.87           H  
ATOM    367  N   CYS A  23      -9.939  10.962  -6.761  1.00  0.89           N  
ATOM    368  CA  CYS A  23      -9.792  11.916  -5.671  1.00  0.89           C  
ATOM    369  C   CYS A  23     -11.097  12.676  -5.529  1.00  0.89           C  
ATOM    370  O   CYS A  23     -11.856  12.782  -6.492  1.00  0.89           O  
ATOM    371  CB  CYS A  23      -8.744  12.963  -6.002  1.00  0.89           C  
ATOM    372  SG  CYS A  23      -7.214  12.341  -6.611  1.00  0.89           S  
ATOM    373  H   CYS A  23     -10.210  11.289  -7.683  1.00  0.89           H  
ATOM    374  HA  CYS A  23      -9.555  11.396  -4.745  1.00  0.89           H  
ATOM    375 1HB  CYS A  23      -9.141  13.641  -6.704  1.00  0.89           H  
ATOM    376 2HB  CYS A  23      -8.531  13.535  -5.102  1.00  0.89           H  
ATOM    377  N   ARG A  24     -11.326  13.284  -4.370  1.00  0.91           N  
ATOM    378  CA  ARG A  24     -12.522  14.106  -4.198  1.00  0.91           C  
ATOM    379  C   ARG A  24     -12.212  15.439  -3.530  1.00  0.91           C  
ATOM    380  O   ARG A  24     -11.547  15.489  -2.494  1.00  0.91           O  
ATOM    381  CB  ARG A  24     -13.564  13.365  -3.377  1.00  0.91           C  
ATOM    382  CG  ARG A  24     -14.873  14.120  -3.151  1.00  0.91           C  
ATOM    383  CD  ARG A  24     -15.896  13.251  -2.494  1.00  0.91           C  
ATOM    384  NE  ARG A  24     -17.103  13.992  -2.122  1.00  0.91           N  
ATOM    385  CZ  ARG A  24     -18.254  13.426  -1.707  1.00  0.91           C  
ATOM    386  NH1 ARG A  24     -18.354  12.114  -1.642  1.00  0.91           N  
ATOM    387  NH2 ARG A  24     -19.288  14.183  -1.364  1.00  0.91           N  
ATOM    388  H   ARG A  24     -10.678  13.174  -3.601  1.00  0.91           H  
ATOM    389  HA  ARG A  24     -12.945  14.306  -5.179  1.00  0.91           H  
ATOM    390 1HB  ARG A  24     -13.798  12.420  -3.852  1.00  0.91           H  
ATOM    391 2HB  ARG A  24     -13.150  13.140  -2.397  1.00  0.91           H  
ATOM    392 1HG  ARG A  24     -14.691  14.987  -2.516  1.00  0.91           H  
ATOM    393 2HG  ARG A  24     -15.266  14.456  -4.118  1.00  0.91           H  
ATOM    394 1HD  ARG A  24     -16.184  12.455  -3.179  1.00  0.91           H  
ATOM    395 2HD  ARG A  24     -15.472  12.815  -1.590  1.00  0.91           H  
ATOM    396  HE  ARG A  24     -17.065  14.999  -2.151  1.00  0.91           H  
ATOM    397 1HH1 ARG A  24     -17.569  11.533  -1.903  1.00  0.91           H  
ATOM    398 2HH1 ARG A  24     -19.215  11.688  -1.332  1.00  0.91           H  
ATOM    399 1HH2 ARG A  24     -19.224  15.213  -1.396  1.00  0.91           H  
ATOM    400 2HH2 ARG A  24     -20.145  13.752  -1.055  1.00  0.91           H  
ATOM    401  N   LYS A  25     -12.690  16.523  -4.142  1.00  0.93           N  
ATOM    402  CA  LYS A  25     -12.488  17.869  -3.600  1.00  0.93           C  
ATOM    403  C   LYS A  25     -13.578  18.816  -4.086  1.00  0.93           C  
ATOM    404  O   LYS A  25     -13.875  18.869  -5.275  1.00  0.93           O  
ATOM    405  CB  LYS A  25     -11.104  18.400  -3.994  1.00  0.93           C  
ATOM    406  CG  LYS A  25     -10.748  19.761  -3.406  1.00  0.93           C  
ATOM    407  CD  LYS A  25      -9.321  20.162  -3.770  1.00  0.93           C  
ATOM    408  CE  LYS A  25      -8.967  21.532  -3.207  1.00  0.93           C  
ATOM    409  NZ  LYS A  25      -7.577  21.934  -3.563  1.00  0.93           N  
ATOM    410  H   LYS A  25     -13.224  16.387  -5.003  1.00  0.93           H  
ATOM    411  HA  LYS A  25     -12.545  17.819  -2.513  1.00  0.93           H  
ATOM    412 1HB  LYS A  25     -10.338  17.692  -3.673  1.00  0.93           H  
ATOM    413 2HB  LYS A  25     -11.031  18.489  -5.066  1.00  0.93           H  
ATOM    414 1HG  LYS A  25     -11.436  20.514  -3.789  1.00  0.93           H  
ATOM    415 2HG  LYS A  25     -10.844  19.723  -2.321  1.00  0.93           H  
ATOM    416 1HD  LYS A  25      -8.624  19.423  -3.373  1.00  0.93           H  
ATOM    417 2HD  LYS A  25      -9.219  20.187  -4.855  1.00  0.93           H  
ATOM    418 1HE  LYS A  25      -9.660  22.271  -3.605  1.00  0.93           H  
ATOM    419 2HE  LYS A  25      -9.059  21.508  -2.122  1.00  0.93           H  
ATOM    420 1HZ  LYS A  25      -7.379  22.844  -3.174  1.00  0.93           H  
ATOM    421 2HZ  LYS A  25      -6.925  21.258  -3.189  1.00  0.93           H  
ATOM    422 3HZ  LYS A  25      -7.483  21.970  -4.568  1.00  0.93           H  
ATOM    423  N   GLY A  26     -14.237  19.534  -3.173  1.00  0.93           N  
ATOM    424  CA  GLY A  26     -15.278  20.478  -3.603  1.00  0.93           C  
ATOM    425  C   GLY A  26     -16.513  19.726  -4.096  1.00  0.93           C  
ATOM    426  O   GLY A  26     -17.332  20.266  -4.838  1.00  0.93           O  
ATOM    427  H   GLY A  26     -13.989  19.461  -2.195  1.00  0.93           H  
ATOM    428 1HA  GLY A  26     -15.550  21.127  -2.772  1.00  0.93           H  
ATOM    429 2HA  GLY A  26     -14.892  21.114  -4.400  1.00  0.93           H  
ATOM    430  N   HIS A  27     -16.591  18.455  -3.699  1.00  0.90           N  
ATOM    431  CA  HIS A  27     -17.605  17.482  -4.100  1.00  0.90           C  
ATOM    432  C   HIS A  27     -17.487  17.090  -5.577  1.00  0.90           C  
ATOM    433  O   HIS A  27     -18.398  16.472  -6.133  1.00  0.90           O  
ATOM    434  CB  HIS A  27     -19.020  17.985  -3.790  1.00  0.90           C  
ATOM    435  CG  HIS A  27     -19.217  18.310  -2.342  1.00  0.90           C  
ATOM    436  ND1 HIS A  27     -19.193  17.342  -1.347  1.00  0.90           N  
ATOM    437  CD2 HIS A  27     -19.432  19.491  -1.715  1.00  0.90           C  
ATOM    438  CE1 HIS A  27     -19.390  17.924  -0.171  1.00  0.90           C  
ATOM    439  NE2 HIS A  27     -19.535  19.224  -0.370  1.00  0.90           N  
ATOM    440  H   HIS A  27     -15.866  18.141  -3.075  1.00  0.90           H  
ATOM    441  HA  HIS A  27     -17.458  16.570  -3.527  1.00  0.90           H  
ATOM    442 1HB  HIS A  27     -19.256  18.862  -4.387  1.00  0.90           H  
ATOM    443 2HB  HIS A  27     -19.738  17.214  -4.061  1.00  0.90           H  
ATOM    444  HD2 HIS A  27     -19.505  20.470  -2.190  1.00  0.90           H  
ATOM    445  HE1 HIS A  27     -19.424  17.419   0.794  1.00  0.90           H  
ATOM    446  HE2 HIS A  27     -19.698  19.916   0.350  1.00  0.90           H  
ATOM    447  N   LEU A  28     -16.341  17.387  -6.189  1.00  0.86           N  
ATOM    448  CA  LEU A  28     -16.071  16.986  -7.557  1.00  0.86           C  
ATOM    449  C   LEU A  28     -15.104  15.818  -7.544  1.00  0.86           C  
ATOM    450  O   LEU A  28     -14.280  15.701  -6.632  1.00  0.86           O  
ATOM    451  CB  LEU A  28     -15.473  18.155  -8.331  1.00  0.86           C  
ATOM    452  CG  LEU A  28     -16.333  19.414  -8.361  1.00  0.86           C  
ATOM    453  CD1 LEU A  28     -15.593  20.500  -9.109  1.00  0.86           C  
ATOM    454  CD2 LEU A  28     -17.670  19.099  -9.000  1.00  0.86           C  
ATOM    455  H   LEU A  28     -15.625  17.928  -5.713  1.00  0.86           H  
ATOM    456  HA  LEU A  28     -16.997  16.672  -8.031  1.00  0.86           H  
ATOM    457 1HB  LEU A  28     -14.536  18.422  -7.864  1.00  0.86           H  
ATOM    458 2HB  LEU A  28     -15.272  17.841  -9.356  1.00  0.86           H  
ATOM    459  HG  LEU A  28     -16.498  19.766  -7.340  1.00  0.86           H  
ATOM    460 1HD1 LEU A  28     -16.195  21.408  -9.119  1.00  0.86           H  
ATOM    461 2HD1 LEU A  28     -14.646  20.701  -8.611  1.00  0.86           H  
ATOM    462 3HD1 LEU A  28     -15.404  20.177 -10.131  1.00  0.86           H  
ATOM    463 1HD2 LEU A  28     -18.287  19.997  -9.014  1.00  0.86           H  
ATOM    464 2HD2 LEU A  28     -17.513  18.750 -10.020  1.00  0.86           H  
ATOM    465 3HD2 LEU A  28     -18.173  18.320  -8.423  1.00  0.86           H  
ATOM    466  N   MET A  29     -15.204  14.946  -8.543  1.00  0.80           N  
ATOM    467  CA  MET A  29     -14.257  13.844  -8.631  1.00  0.80           C  
ATOM    468  C   MET A  29     -13.142  14.150  -9.625  1.00  0.80           C  
ATOM    469  O   MET A  29     -13.385  14.755 -10.672  1.00  0.80           O  
ATOM    470  CB  MET A  29     -14.967  12.550  -8.989  1.00  0.80           C  
ATOM    471  CG  MET A  29     -16.075  12.171  -8.017  1.00  0.80           C  
ATOM    472  SD  MET A  29     -15.472  12.005  -6.323  1.00  0.80           S  
ATOM    473  CE  MET A  29     -14.357  10.624  -6.458  1.00  0.80           C  
ATOM    474  H   MET A  29     -15.914  15.062  -9.251  1.00  0.80           H  
ATOM    475  HA  MET A  29     -13.793  13.710  -7.659  1.00  0.80           H  
ATOM    476 1HB  MET A  29     -15.395  12.628  -9.986  1.00  0.80           H  
ATOM    477 2HB  MET A  29     -14.239  11.735  -9.005  1.00  0.80           H  
ATOM    478 1HG  MET A  29     -16.852  12.934  -8.033  1.00  0.80           H  
ATOM    479 2HG  MET A  29     -16.517  11.223  -8.321  1.00  0.80           H  
ATOM    480 1HE  MET A  29     -13.907  10.418  -5.489  1.00  0.80           H  
ATOM    481 2HE  MET A  29     -14.898   9.743  -6.807  1.00  0.80           H  
ATOM    482 3HE  MET A  29     -13.574  10.876  -7.168  1.00  0.80           H  
ATOM    483  N   TYR A  30     -11.929  13.713  -9.292  1.00  0.75           N  
ATOM    484  CA  TYR A  30     -10.745  13.896 -10.141  1.00  0.75           C  
ATOM    485  C   TYR A  30     -10.046  12.545 -10.312  1.00  0.75           C  
ATOM    486  O   TYR A  30     -10.187  11.655  -9.472  1.00  0.75           O  
ATOM    487  CB  TYR A  30      -9.798  14.889  -9.484  1.00  0.75           C  
ATOM    488  CG  TYR A  30     -10.428  16.208  -9.144  1.00  0.75           C  
ATOM    489  CD1 TYR A  30     -11.163  16.318  -7.971  1.00  0.75           C  
ATOM    490  CD2 TYR A  30     -10.268  17.304  -9.952  1.00  0.75           C  
ATOM    491  CE1 TYR A  30     -11.743  17.507  -7.636  1.00  0.75           C  
ATOM    492  CE2 TYR A  30     -10.850  18.509  -9.611  1.00  0.75           C  
ATOM    493  CZ  TYR A  30     -11.589  18.610  -8.455  1.00  0.75           C  
ATOM    494  OH  TYR A  30     -12.168  19.813  -8.104  1.00  0.75           O  
ATOM    495  H   TYR A  30     -11.830  13.256  -8.387  1.00  0.75           H  
ATOM    496  HA  TYR A  30     -11.049  14.257 -11.126  1.00  0.75           H  
ATOM    497 1HB  TYR A  30      -9.400  14.469  -8.606  1.00  0.75           H  
ATOM    498 2HB  TYR A  30      -8.961  15.077 -10.152  1.00  0.75           H  
ATOM    499  HD1 TYR A  30     -11.290  15.450  -7.316  1.00  0.75           H  
ATOM    500  HD2 TYR A  30      -9.682  17.227 -10.847  1.00  0.75           H  
ATOM    501  HE1 TYR A  30     -12.324  17.579  -6.730  1.00  0.75           H  
ATOM    502  HE2 TYR A  30     -10.717  19.378 -10.255  1.00  0.75           H  
ATOM    503  HH  TYR A  30     -12.695  19.693  -7.296  1.00  0.75           H  
ATOM    504  N   THR A  31      -9.286  12.362 -11.379  1.00  0.72           N  
ATOM    505  CA  THR A  31      -8.579  11.093 -11.555  1.00  0.72           C  
ATOM    506  C   THR A  31      -7.241  11.097 -10.828  1.00  0.72           C  
ATOM    507  O   THR A  31      -6.491  12.059 -10.940  1.00  0.72           O  
ATOM    508  CB  THR A  31      -8.330  10.819 -13.040  1.00  0.72           C  
ATOM    509  OG1 THR A  31      -9.581  10.756 -13.736  1.00  0.72           O  
ATOM    510  CG2 THR A  31      -7.634   9.514 -13.204  1.00  0.72           C  
ATOM    511  H   THR A  31      -9.167  13.105 -12.069  1.00  0.72           H  
ATOM    512  HA  THR A  31      -9.188  10.286 -11.146  1.00  0.72           H  
ATOM    513  HB  THR A  31      -7.715  11.621 -13.457  1.00  0.72           H  
ATOM    514  HG1 THR A  31     -10.099  10.030 -13.381  1.00  0.72           H  
ATOM    515 1HG2 THR A  31      -7.467   9.311 -14.259  1.00  0.72           H  
ATOM    516 2HG2 THR A  31      -6.688   9.517 -12.689  1.00  0.72           H  
ATOM    517 3HG2 THR A  31      -8.264   8.760 -12.784  1.00  0.72           H  
ATOM    518  N   LEU A  32      -6.934  10.040 -10.077  1.00  0.73           N  
ATOM    519  CA  LEU A  32      -5.634   9.966  -9.415  1.00  0.73           C  
ATOM    520  C   LEU A  32      -4.666   9.280 -10.365  1.00  0.73           C  
ATOM    521  O   LEU A  32      -4.841   8.088 -10.682  1.00  0.73           O  
ATOM    522  CB  LEU A  32      -5.698   9.142  -8.141  1.00  0.73           C  
ATOM    523  CG  LEU A  32      -4.427   9.081  -7.367  1.00  0.73           C  
ATOM    524  CD1 LEU A  32      -4.125  10.489  -6.858  1.00  0.73           C  
ATOM    525  CD2 LEU A  32      -4.569   8.074  -6.257  1.00  0.73           C  
ATOM    526  H   LEU A  32      -7.583   9.270  -9.986  1.00  0.73           H  
ATOM    527  HA  LEU A  32      -5.277  10.970  -9.193  1.00  0.73           H  
ATOM    528 1HB  LEU A  32      -6.481   9.536  -7.497  1.00  0.73           H  
ATOM    529 2HB  LEU A  32      -5.941   8.136  -8.403  1.00  0.73           H  
ATOM    530  HG  LEU A  32      -3.614   8.775  -8.024  1.00  0.73           H  
ATOM    531 1HD1 LEU A  32      -3.229  10.523  -6.298  1.00  0.73           H  
ATOM    532 2HD1 LEU A  32      -4.044  11.168  -7.698  1.00  0.73           H  
ATOM    533 3HD1 LEU A  32      -4.925  10.799  -6.216  1.00  0.73           H  
ATOM    534 1HD2 LEU A  32      -3.640   8.025  -5.690  1.00  0.73           H  
ATOM    535 2HD2 LEU A  32      -5.387   8.378  -5.600  1.00  0.73           H  
ATOM    536 3HD2 LEU A  32      -4.791   7.098  -6.685  1.00  0.73           H  
ATOM    537  N   CYS A  33      -3.657  10.037 -10.793  1.00  0.77           N  
ATOM    538  CA  CYS A  33      -2.688   9.617 -11.789  1.00  0.77           C  
ATOM    539  C   CYS A  33      -1.292   9.436 -11.218  1.00  0.77           C  
ATOM    540  O   CYS A  33      -0.786  10.293 -10.482  1.00  0.77           O  
ATOM    541  CB  CYS A  33      -2.683  10.669 -12.879  1.00  0.77           C  
ATOM    542  SG  CYS A  33      -4.279  10.821 -13.622  1.00  0.77           S  
ATOM    543  H   CYS A  33      -3.591  10.986 -10.440  1.00  0.77           H  
ATOM    544  HA  CYS A  33      -3.014   8.669 -12.204  1.00  0.77           H  
ATOM    545 1HB  CYS A  33      -2.405  11.638 -12.461  1.00  0.77           H  
ATOM    546 2HB  CYS A  33      -1.967  10.417 -13.645  1.00  0.77           H  
ATOM    547  N   CYS A  34      -0.651   8.329 -11.578  1.00  0.83           N  
ATOM    548  CA  CYS A  34       0.654   8.005 -11.024  1.00  0.83           C  
ATOM    549  C   CYS A  34       1.675   7.625 -12.097  1.00  0.83           C  
ATOM    550  O   CYS A  34       1.315   7.327 -13.240  1.00  0.83           O  
ATOM    551  CB  CYS A  34       0.479   6.823 -10.082  1.00  0.83           C  
ATOM    552  SG  CYS A  34      -0.865   7.041  -8.883  1.00  0.83           S  
ATOM    553  H   CYS A  34      -1.118   7.668 -12.197  1.00  0.83           H  
ATOM    554  HA  CYS A  34       1.029   8.865 -10.469  1.00  0.83           H  
ATOM    555 1HB  CYS A  34       0.269   5.925 -10.664  1.00  0.83           H  
ATOM    556 2HB  CYS A  34       1.405   6.652  -9.531  1.00  0.83           H  
ATOM    557  N   ARG A  35       2.943   7.586 -11.694  1.00  0.91           N  
ATOM    558  CA  ARG A  35       4.091   7.203 -12.524  1.00  0.91           C  
ATOM    559  C   ARG A  35       5.367   7.464 -11.755  1.00  0.91           C  
ATOM    560  O   ARG A  35       5.857   6.578 -11.055  1.00  0.91           O  
ATOM    561  OXT ARG A  35       5.630   8.637 -11.513  1.00  0.91           O  
ATOM    562  CB  ARG A  35       4.170   7.982 -13.842  1.00  0.91           C  
ATOM    563  CG  ARG A  35       4.333   9.507 -13.700  1.00  0.91           C  
ATOM    564  CD  ARG A  35       4.468  10.186 -15.031  1.00  0.91           C  
ATOM    565  NE  ARG A  35       4.392  11.658 -14.905  1.00  0.91           N  
ATOM    566  CZ  ARG A  35       5.448  12.472 -14.700  1.00  0.91           C  
ATOM    567  NH1 ARG A  35       6.665  11.973 -14.630  1.00  0.91           N  
ATOM    568  NH2 ARG A  35       5.267  13.775 -14.574  1.00  0.91           N  
ATOM    569  H   ARG A  35       3.133   7.853 -10.736  1.00  0.91           H  
ATOM    570  HA  ARG A  35       4.025   6.138 -12.750  1.00  0.91           H  
ATOM    571 1HB  ARG A  35       5.036   7.633 -14.400  1.00  0.91           H  
ATOM    572 2HB  ARG A  35       3.316   7.787 -14.466  1.00  0.91           H  
ATOM    573 1HG  ARG A  35       3.458   9.921 -13.200  1.00  0.91           H  
ATOM    574 2HG  ARG A  35       5.223   9.728 -13.116  1.00  0.91           H  
ATOM    575 1HD  ARG A  35       5.440   9.937 -15.449  1.00  0.91           H  
ATOM    576 2HD  ARG A  35       3.710   9.848 -15.715  1.00  0.91           H  
ATOM    577  HE  ARG A  35       3.443  12.087 -14.930  1.00  0.91           H  
ATOM    578 1HH1 ARG A  35       6.808  10.977 -14.727  1.00  0.91           H  
ATOM    579 2HH1 ARG A  35       7.453  12.584 -14.479  1.00  0.91           H  
ATOM    580 1HH2 ARG A  35       4.335  14.166 -14.630  1.00  0.91           H  
ATOM    581 2HH2 ARG A  35       6.057  14.381 -14.423  1.00  0.91           H  
TER     582
ENDMDL

REMARK ID 636695 MODEL 4 Mus_B_AP03589
PFRMAT TS
TARGET Mus_B_AP03589
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       1.365  -0.303  -1.398  1.00  2.86           N  
ATOM      2  CA  LEU A   1       2.232   0.107  -0.299  1.00  2.86           C  
ATOM      3  C   LEU A   1       2.313   1.618  -0.088  1.00  2.86           C  
ATOM      4  O   LEU A   1       3.250   2.095   0.553  1.00  2.86           O  
ATOM      5  CB  LEU A   1       3.654  -0.428  -0.525  1.00  2.86           C  
ATOM      6  CG  LEU A   1       3.825  -1.943  -0.483  1.00  2.86           C  
ATOM      7  CD1 LEU A   1       5.270  -2.293  -0.808  1.00  2.86           C  
ATOM      8  CD2 LEU A   1       3.459  -2.439   0.908  1.00  2.86           C  
ATOM      9 1H   LEU A   1       1.655  -1.215  -1.724  1.00  2.86           H  
ATOM     10 2H   LEU A   1       0.407  -0.352  -1.083  1.00  2.86           H  
ATOM     11 3H   LEU A   1       1.448   0.360  -2.155  1.00  2.86           H  
ATOM     12  HA  LEU A   1       1.842  -0.339   0.615  1.00  2.86           H  
ATOM     13 1HB  LEU A   1       3.995  -0.090  -1.503  1.00  2.86           H  
ATOM     14 2HB  LEU A   1       4.313   0.000   0.227  1.00  2.86           H  
ATOM     15  HG  LEU A   1       3.179  -2.411  -1.226  1.00  2.86           H  
ATOM     16 1HD1 LEU A   1       5.398  -3.375  -0.778  1.00  2.86           H  
ATOM     17 2HD1 LEU A   1       5.516  -1.926  -1.805  1.00  2.86           H  
ATOM     18 3HD1 LEU A   1       5.931  -1.830  -0.079  1.00  2.86           H  
ATOM     19 1HD2 LEU A   1       3.581  -3.521   0.955  1.00  2.86           H  
ATOM     20 2HD2 LEU A   1       4.108  -1.973   1.631  1.00  2.86           H  
ATOM     21 3HD2 LEU A   1       2.424  -2.181   1.129  1.00  2.86           H  
ATOM     22  N   ARG A   2       1.329   2.393  -0.562  1.00  2.26           N  
ATOM     23  CA  ARG A   2       1.412   3.859  -0.410  1.00  2.26           C  
ATOM     24  C   ARG A   2       1.416   4.298   1.063  1.00  2.26           C  
ATOM     25  O   ARG A   2       1.924   5.368   1.399  1.00  2.26           O  
ATOM     26  CB  ARG A   2       0.227   4.550  -1.082  1.00  2.26           C  
ATOM     27  CG  ARG A   2      -1.095   4.351  -0.350  1.00  2.26           C  
ATOM     28  CD  ARG A   2      -2.276   4.895  -1.036  1.00  2.26           C  
ATOM     29  NE  ARG A   2      -3.464   4.738  -0.193  1.00  2.26           N  
ATOM     30  CZ  ARG A   2      -4.723   5.039  -0.556  1.00  2.26           C  
ATOM     31  NH1 ARG A   2      -4.978   5.503  -1.765  1.00  2.26           N  
ATOM     32  NH2 ARG A   2      -5.708   4.867   0.307  1.00  2.26           N  
ATOM     33  H   ARG A   2       0.533   2.015  -1.049  1.00  2.26           H  
ATOM     34  HA  ARG A   2       2.336   4.202  -0.878  1.00  2.26           H  
ATOM     35 1HB  ARG A   2       0.414   5.622  -1.135  1.00  2.26           H  
ATOM     36 2HB  ARG A   2       0.110   4.183  -2.100  1.00  2.26           H  
ATOM     37 1HG  ARG A   2      -1.269   3.296  -0.144  1.00  2.26           H  
ATOM     38 2HG  ARG A   2      -1.036   4.896   0.582  1.00  2.26           H  
ATOM     39 1HD  ARG A   2      -2.131   5.956  -1.232  1.00  2.26           H  
ATOM     40 2HD  ARG A   2      -2.444   4.365  -1.972  1.00  2.26           H  
ATOM     41  HE  ARG A   2      -3.311   4.387   0.780  1.00  2.26           H  
ATOM     42 1HH1 ARG A   2      -4.224   5.635  -2.425  1.00  2.26           H  
ATOM     43 2HH1 ARG A   2      -5.926   5.727  -2.030  1.00  2.26           H  
ATOM     44 1HH2 ARG A   2      -5.506   4.512   1.239  1.00  2.26           H  
ATOM     45 2HH2 ARG A   2      -6.654   5.089   0.046  1.00  2.26           H  
ATOM     46  N   ASP A   3       0.835   3.455   1.923  1.00  1.73           N  
ATOM     47  CA  ASP A   3       0.693   3.708   3.347  1.00  1.73           C  
ATOM     48  C   ASP A   3       1.714   2.931   4.187  1.00  1.73           C  
ATOM     49  O   ASP A   3       1.570   2.832   5.406  1.00  1.73           O  
ATOM     50  CB  ASP A   3      -0.732   3.328   3.781  1.00  1.73           C  
ATOM     51  CG  ASP A   3      -1.804   4.209   3.116  1.00  1.73           C  
ATOM     52  OD1 ASP A   3      -1.644   5.402   3.109  1.00  1.73           O  
ATOM     53  OD2 ASP A   3      -2.740   3.669   2.553  1.00  1.73           O  
ATOM     54  H   ASP A   3       0.462   2.595   1.560  1.00  1.73           H  
ATOM     55  HA  ASP A   3       0.847   4.772   3.526  1.00  1.73           H  
ATOM     56 1HB  ASP A   3      -0.925   2.286   3.527  1.00  1.73           H  
ATOM     57 2HB  ASP A   3      -0.818   3.423   4.864  1.00  1.73           H  
ATOM     58  N   LEU A   4       2.724   2.339   3.545  1.00  1.33           N  
ATOM     59  CA  LEU A   4       3.720   1.574   4.290  1.00  1.33           C  
ATOM     60  C   LEU A   4       4.480   2.454   5.273  1.00  1.33           C  
ATOM     61  O   LEU A   4       4.995   3.512   4.909  1.00  1.33           O  
ATOM     62  CB  LEU A   4       4.712   0.903   3.333  1.00  1.33           C  
ATOM     63  CG  LEU A   4       5.774   0.004   3.991  1.00  1.33           C  
ATOM     64  CD1 LEU A   4       5.111  -1.199   4.620  1.00  1.33           C  
ATOM     65  CD2 LEU A   4       6.807  -0.426   2.941  1.00  1.33           C  
ATOM     66  H   LEU A   4       2.831   2.428   2.535  1.00  1.33           H  
ATOM     67  HA  LEU A   4       3.205   0.800   4.856  1.00  1.33           H  
ATOM     68 1HB  LEU A   4       4.150   0.300   2.632  1.00  1.33           H  
ATOM     69 2HB  LEU A   4       5.231   1.680   2.771  1.00  1.33           H  
ATOM     70  HG  LEU A   4       6.262   0.554   4.779  1.00  1.33           H  
ATOM     71 1HD1 LEU A   4       5.872  -1.818   5.099  1.00  1.33           H  
ATOM     72 2HD1 LEU A   4       4.393  -0.868   5.368  1.00  1.33           H  
ATOM     73 3HD1 LEU A   4       4.601  -1.778   3.864  1.00  1.33           H  
ATOM     74 1HD2 LEU A   4       7.565  -1.054   3.411  1.00  1.33           H  
ATOM     75 2HD2 LEU A   4       6.315  -0.984   2.153  1.00  1.33           H  
ATOM     76 3HD2 LEU A   4       7.282   0.457   2.516  1.00  1.33           H  
ATOM     77  N   VAL A   5       4.561   2.008   6.520  1.00  1.06           N  
ATOM     78  CA  VAL A   5       5.282   2.764   7.527  1.00  1.06           C  
ATOM     79  C   VAL A   5       6.626   2.144   7.811  1.00  1.06           C  
ATOM     80  O   VAL A   5       6.718   0.977   8.194  1.00  1.06           O  
ATOM     81  CB  VAL A   5       4.490   2.844   8.836  1.00  1.06           C  
ATOM     82  CG1 VAL A   5       5.307   3.609   9.889  1.00  1.06           C  
ATOM     83  CG2 VAL A   5       3.158   3.529   8.572  1.00  1.06           C  
ATOM     84  H   VAL A   5       4.113   1.140   6.767  1.00  1.06           H  
ATOM     85  HA  VAL A   5       5.439   3.777   7.157  1.00  1.06           H  
ATOM     86  HB  VAL A   5       4.317   1.838   9.217  1.00  1.06           H  
ATOM     87 1HG1 VAL A   5       4.750   3.655  10.824  1.00  1.06           H  
ATOM     88 2HG1 VAL A   5       6.252   3.095  10.061  1.00  1.06           H  
ATOM     89 3HG1 VAL A   5       5.506   4.619   9.536  1.00  1.06           H  
ATOM     90 1HG2 VAL A   5       2.586   3.583   9.496  1.00  1.06           H  
ATOM     91 2HG2 VAL A   5       3.336   4.536   8.194  1.00  1.06           H  
ATOM     92 3HG2 VAL A   5       2.595   2.960   7.830  1.00  1.06           H  
ATOM     93  N   CYS A   6       7.659   2.938   7.610  1.00  0.89           N  
ATOM     94  CA  CYS A   6       9.035   2.517   7.802  1.00  0.89           C  
ATOM     95  C   CYS A   6       9.776   3.510   8.674  1.00  0.89           C  
ATOM     96  O   CYS A   6       9.331   4.647   8.845  1.00  0.89           O  
ATOM     97  CB  CYS A   6       9.734   2.380   6.465  1.00  0.89           C  
ATOM     98  SG  CYS A   6       8.959   1.201   5.375  1.00  0.89           S  
ATOM     99  H   CYS A   6       7.477   3.882   7.294  1.00  0.89           H  
ATOM    100  HA  CYS A   6       9.041   1.546   8.299  1.00  0.89           H  
ATOM    101 1HB  CYS A   6       9.736   3.340   5.962  1.00  0.89           H  
ATOM    102 2HB  CYS A   6      10.767   2.079   6.623  1.00  0.89           H  
ATOM    103  N   TYR A   7      10.914   3.093   9.207  1.00  0.79           N  
ATOM    104  CA  TYR A   7      11.670   3.964  10.085  1.00  0.79           C  
ATOM    105  C   TYR A   7      13.097   4.163   9.605  1.00  0.79           C  
ATOM    106  O   TYR A   7      13.715   3.261   9.042  1.00  0.79           O  
ATOM    107  CB  TYR A   7      11.632   3.362  11.486  1.00  0.79           C  
ATOM    108  CG  TYR A   7      10.202   3.211  11.989  1.00  0.79           C  
ATOM    109  CD1 TYR A   7       9.483   2.055  11.678  1.00  0.79           C  
ATOM    110  CD2 TYR A   7       9.602   4.218  12.723  1.00  0.79           C  
ATOM    111  CE1 TYR A   7       8.179   1.914  12.105  1.00  0.79           C  
ATOM    112  CE2 TYR A   7       8.295   4.074  13.151  1.00  0.79           C  
ATOM    113  CZ  TYR A   7       7.586   2.929  12.846  1.00  0.79           C  
ATOM    114  OH  TYR A   7       6.284   2.793  13.277  1.00  0.79           O  
ATOM    115  H   TYR A   7      11.234   2.143   9.017  1.00  0.79           H  
ATOM    116  HA  TYR A   7      11.192   4.943  10.106  1.00  0.79           H  
ATOM    117 1HB  TYR A   7      12.107   2.377  11.481  1.00  0.79           H  
ATOM    118 2HB  TYR A   7      12.184   3.998  12.180  1.00  0.79           H  
ATOM    119  HD1 TYR A   7       9.955   1.262  11.091  1.00  0.79           H  
ATOM    120  HD2 TYR A   7      10.158   5.125  12.962  1.00  0.79           H  
ATOM    121  HE1 TYR A   7       7.620   1.011  11.858  1.00  0.79           H  
ATOM    122  HE2 TYR A   7       7.822   4.868  13.729  1.00  0.79           H  
ATOM    123  HH  TYR A   7       6.028   3.577  13.769  1.00  0.79           H  
ATOM    124  N   CYS A   8      13.630   5.355   9.831  1.00  0.75           N  
ATOM    125  CA  CYS A   8      14.997   5.656   9.427  1.00  0.75           C  
ATOM    126  C   CYS A   8      15.967   5.327  10.558  1.00  0.75           C  
ATOM    127  O   CYS A   8      15.814   5.836  11.671  1.00  0.75           O  
ATOM    128  CB  CYS A   8      15.115   7.135   9.057  1.00  0.75           C  
ATOM    129  SG  CYS A   8      14.030   7.647   7.686  1.00  0.75           S  
ATOM    130  H   CYS A   8      13.081   6.069  10.291  1.00  0.75           H  
ATOM    131  HA  CYS A   8      15.250   5.051   8.556  1.00  0.75           H  
ATOM    132 1HB  CYS A   8      14.878   7.749   9.925  1.00  0.75           H  
ATOM    133 2HB  CYS A   8      16.142   7.352   8.774  1.00  0.75           H  
ATOM    134  N   ARG A   9      16.963   4.474  10.292  1.00  0.73           N  
ATOM    135  CA  ARG A   9      17.898   4.090  11.345  1.00  0.73           C  
ATOM    136  C   ARG A   9      19.353   4.426  11.030  1.00  0.73           C  
ATOM    137  O   ARG A   9      19.835   4.301   9.900  1.00  0.73           O  
ATOM    138  CB  ARG A   9      17.775   2.609  11.670  1.00  0.73           C  
ATOM    139  CG  ARG A   9      16.427   2.196  12.262  1.00  0.73           C  
ATOM    140  CD  ARG A   9      16.464   0.798  12.754  1.00  0.73           C  
ATOM    141  NE  ARG A   9      15.189   0.341  13.271  1.00  0.73           N  
ATOM    142  CZ  ARG A   9      14.663   0.692  14.462  1.00  0.73           C  
ATOM    143  NH1 ARG A   9      15.284   1.570  15.230  1.00  0.73           N  
ATOM    144  NH2 ARG A   9      13.521   0.156  14.853  1.00  0.73           N  
ATOM    145  H   ARG A   9      17.037   4.060   9.367  1.00  0.73           H  
ATOM    146  HA  ARG A   9      17.629   4.635  12.248  1.00  0.73           H  
ATOM    147 1HB  ARG A   9      17.912   2.027  10.752  1.00  0.73           H  
ATOM    148 2HB  ARG A   9      18.559   2.309  12.365  1.00  0.73           H  
ATOM    149 1HG  ARG A   9      16.164   2.860  13.085  1.00  0.73           H  
ATOM    150 2HG  ARG A   9      15.661   2.258  11.482  1.00  0.73           H  
ATOM    151 1HD  ARG A   9      16.725   0.156  11.928  1.00  0.73           H  
ATOM    152 2HD  ARG A   9      17.212   0.693  13.536  1.00  0.73           H  
ATOM    153  HE  ARG A   9      14.696  -0.380  12.733  1.00  0.73           H  
ATOM    154 1HH1 ARG A   9      16.154   1.982  14.919  1.00  0.73           H  
ATOM    155 2HH1 ARG A   9      14.886   1.836  16.119  1.00  0.73           H  
ATOM    156 1HH2 ARG A   9      13.048  -0.537  14.246  1.00  0.73           H  
ATOM    157 2HH2 ARG A   9      13.116   0.410  15.737  1.00  0.73           H  
ATOM    158  N   THR A  10      20.082   4.794  12.075  1.00  0.72           N  
ATOM    159  CA  THR A  10      21.470   5.217  11.949  1.00  0.72           C  
ATOM    160  C   THR A  10      22.489   4.078  11.907  1.00  0.72           C  
ATOM    161  O   THR A  10      23.658   4.301  11.581  1.00  0.72           O  
ATOM    162  CB  THR A  10      21.804   6.134  13.132  1.00  0.72           C  
ATOM    163  OG1 THR A  10      21.688   5.397  14.359  1.00  0.72           O  
ATOM    164  CG2 THR A  10      20.816   7.273  13.179  1.00  0.72           C  
ATOM    165  H   THR A  10      19.641   4.847  12.982  1.00  0.72           H  
ATOM    166  HA  THR A  10      21.566   5.786  11.023  1.00  0.72           H  
ATOM    167  HB  THR A  10      22.816   6.519  13.028  1.00  0.72           H  
ATOM    168  HG1 THR A  10      21.919   5.967  15.101  1.00  0.72           H  
ATOM    169 1HG2 THR A  10      21.044   7.924  14.022  1.00  0.72           H  
ATOM    170 2HG2 THR A  10      20.878   7.825  12.277  1.00  0.72           H  
ATOM    171 3HG2 THR A  10      19.807   6.879  13.288  1.00  0.72           H  
ATOM    172  N   ARG A  11      22.055   2.870  12.262  1.00  0.72           N  
ATOM    173  CA  ARG A  11      22.949   1.718  12.324  1.00  0.72           C  
ATOM    174  C   ARG A  11      22.388   0.479  11.636  1.00  0.72           C  
ATOM    175  O   ARG A  11      22.703  -0.644  12.031  1.00  0.72           O  
ATOM    176  CB  ARG A  11      23.283   1.375  13.767  1.00  0.72           C  
ATOM    177  CG  ARG A  11      24.113   2.431  14.511  1.00  0.72           C  
ATOM    178  CD  ARG A  11      25.492   2.532  13.946  1.00  0.72           C  
ATOM    179  NE  ARG A  11      26.318   3.484  14.668  1.00  0.72           N  
ATOM    180  CZ  ARG A  11      26.409   4.807  14.394  1.00  0.72           C  
ATOM    181  NH1 ARG A  11      25.726   5.351  13.403  1.00  0.72           N  
ATOM    182  NH2 ARG A  11      27.202   5.568  15.133  1.00  0.72           N  
ATOM    183  H   ARG A  11      21.086   2.760  12.513  1.00  0.72           H  
ATOM    184  HA  ARG A  11      23.877   1.985  11.820  1.00  0.72           H  
ATOM    185 1HB  ARG A  11      22.360   1.229  14.324  1.00  0.72           H  
ATOM    186 2HB  ARG A  11      23.835   0.437  13.796  1.00  0.72           H  
ATOM    187 1HG  ARG A  11      23.636   3.406  14.439  1.00  0.72           H  
ATOM    188 2HG  ARG A  11      24.196   2.150  15.560  1.00  0.72           H  
ATOM    189 1HD  ARG A  11      25.976   1.557  13.994  1.00  0.72           H  
ATOM    190 2HD  ARG A  11      25.433   2.853  12.906  1.00  0.72           H  
ATOM    191  HE  ARG A  11      26.867   3.131  15.437  1.00  0.72           H  
ATOM    192 1HH1 ARG A  11      25.096   4.789  12.807  1.00  0.72           H  
ATOM    193 2HH1 ARG A  11      25.816   6.337  13.218  1.00  0.72           H  
ATOM    194 1HH2 ARG A  11      27.729   5.161  15.893  1.00  0.72           H  
ATOM    195 2HH2 ARG A  11      27.279   6.555  14.937  1.00  0.72           H  
ATOM    196  N   GLY A  12      21.571   0.673  10.610  1.00  0.71           N  
ATOM    197  CA  GLY A  12      20.980  -0.451   9.889  1.00  0.71           C  
ATOM    198  C   GLY A  12      19.689  -0.932  10.537  1.00  0.71           C  
ATOM    199  O   GLY A  12      19.159  -0.283  11.441  1.00  0.71           O  
ATOM    200  H   GLY A  12      21.362   1.619  10.316  1.00  0.71           H  
ATOM    201 1HA  GLY A  12      20.784  -0.157   8.860  1.00  0.71           H  
ATOM    202 2HA  GLY A  12      21.694  -1.272   9.850  1.00  0.71           H  
ATOM    203  N   CYS A  13      19.186  -2.072  10.062  1.00  0.71           N  
ATOM    204  CA  CYS A  13      17.900  -2.612  10.491  1.00  0.71           C  
ATOM    205  C   CYS A  13      18.049  -3.641  11.600  1.00  0.71           C  
ATOM    206  O   CYS A  13      19.105  -4.252  11.759  1.00  0.71           O  
ATOM    207  CB  CYS A  13      17.175  -3.244   9.298  1.00  0.71           C  
ATOM    208  SG  CYS A  13      16.789  -2.081   7.955  1.00  0.71           S  
ATOM    209  H   CYS A  13      19.707  -2.562   9.347  1.00  0.71           H  
ATOM    210  HA  CYS A  13      17.295  -1.803  10.886  1.00  0.71           H  
ATOM    211 1HB  CYS A  13      17.786  -4.045   8.884  1.00  0.71           H  
ATOM    212 2HB  CYS A  13      16.252  -3.690   9.630  1.00  0.71           H  
ATOM    213  N   LYS A  14      16.971  -3.836  12.361  1.00  0.71           N  
ATOM    214  CA  LYS A  14      16.953  -4.806  13.453  1.00  0.71           C  
ATOM    215  C   LYS A  14      16.650  -6.204  12.930  1.00  0.71           C  
ATOM    216  O   LYS A  14      16.212  -6.362  11.798  1.00  0.71           O  
ATOM    217  CB  LYS A  14      15.943  -4.388  14.523  1.00  0.71           C  
ATOM    218  CG  LYS A  14      16.208  -3.011  15.129  1.00  0.71           C  
ATOM    219  CD  LYS A  14      17.530  -2.983  15.899  1.00  0.71           C  
ATOM    220  CE  LYS A  14      17.736  -1.653  16.620  1.00  0.71           C  
ATOM    221  NZ  LYS A  14      19.042  -1.611  17.349  1.00  0.71           N  
ATOM    222  H   LYS A  14      16.118  -3.286  12.182  1.00  0.71           H  
ATOM    223  HA  LYS A  14      17.943  -4.829  13.909  1.00  0.71           H  
ATOM    224 1HB  LYS A  14      14.945  -4.369  14.087  1.00  0.71           H  
ATOM    225 2HB  LYS A  14      15.935  -5.117  15.328  1.00  0.71           H  
ATOM    226 1HG  LYS A  14      16.247  -2.274  14.324  1.00  0.71           H  
ATOM    227 2HG  LYS A  14      15.391  -2.742  15.799  1.00  0.71           H  
ATOM    228 1HD  LYS A  14      17.544  -3.793  16.630  1.00  0.71           H  
ATOM    229 2HD  LYS A  14      18.354  -3.134  15.198  1.00  0.71           H  
ATOM    230 1HE  LYS A  14      17.712  -0.845  15.887  1.00  0.71           H  
ATOM    231 2HE  LYS A  14      16.928  -1.505  17.335  1.00  0.71           H  
ATOM    232 1HZ  LYS A  14      19.143  -0.719  17.811  1.00  0.71           H  
ATOM    233 2HZ  LYS A  14      19.068  -2.351  18.037  1.00  0.71           H  
ATOM    234 3HZ  LYS A  14      19.800  -1.737  16.693  1.00  0.71           H  
ATOM    235  N   ARG A  15      16.900  -7.221  13.749  1.00  0.72           N  
ATOM    236  CA  ARG A  15      16.680  -8.630  13.388  1.00  0.72           C  
ATOM    237  C   ARG A  15      15.360  -8.947  12.664  1.00  0.72           C  
ATOM    238  O   ARG A  15      15.326  -9.798  11.777  1.00  0.72           O  
ATOM    239  CB  ARG A  15      16.747  -9.489  14.639  1.00  0.72           C  
ATOM    240  CG  ARG A  15      16.588 -10.983  14.407  1.00  0.72           C  
ATOM    241  CD  ARG A  15      16.722 -11.755  15.677  1.00  0.72           C  
ATOM    242  NE  ARG A  15      16.527 -13.184  15.472  1.00  0.72           N  
ATOM    243  CZ  ARG A  15      16.588 -14.117  16.445  1.00  0.72           C  
ATOM    244  NH1 ARG A  15      16.839 -13.762  17.686  1.00  0.72           N  
ATOM    245  NH2 ARG A  15      16.395 -15.391  16.151  1.00  0.72           N  
ATOM    246  H   ARG A  15      17.272  -7.018  14.665  1.00  0.72           H  
ATOM    247  HA  ARG A  15      17.498  -8.925  12.729  1.00  0.72           H  
ATOM    248 1HB  ARG A  15      17.703  -9.334  15.136  1.00  0.72           H  
ATOM    249 2HB  ARG A  15      15.964  -9.182  15.332  1.00  0.72           H  
ATOM    250 1HG  ARG A  15      15.600 -11.180  13.987  1.00  0.72           H  
ATOM    251 2HG  ARG A  15      17.354 -11.328  13.711  1.00  0.72           H  
ATOM    252 1HD  ARG A  15      17.718 -11.603  16.092  1.00  0.72           H  
ATOM    253 2HD  ARG A  15      15.975 -11.408  16.390  1.00  0.72           H  
ATOM    254  HE  ARG A  15      16.332 -13.500  14.531  1.00  0.72           H  
ATOM    255 1HH1 ARG A  15      16.988 -12.788  17.913  1.00  0.72           H  
ATOM    256 2HH1 ARG A  15      16.885 -14.462  18.412  1.00  0.72           H  
ATOM    257 1HH2 ARG A  15      16.202 -15.666  15.198  1.00  0.72           H  
ATOM    258 2HH2 ARG A  15      16.441 -16.089  16.878  1.00  0.72           H  
ATOM    259  N   ARG A  16      14.269  -8.305  13.076  1.00  0.73           N  
ATOM    260  CA  ARG A  16      12.947  -8.571  12.508  1.00  0.73           C  
ATOM    261  C   ARG A  16      12.542  -7.579  11.411  1.00  0.73           C  
ATOM    262  O   ARG A  16      11.393  -7.582  10.963  1.00  0.73           O  
ATOM    263  CB  ARG A  16      11.897  -8.542  13.604  1.00  0.73           C  
ATOM    264  CG  ARG A  16      12.054  -9.632  14.662  1.00  0.73           C  
ATOM    265  CD  ARG A  16      10.983  -9.564  15.699  1.00  0.73           C  
ATOM    266  NE  ARG A  16      11.135 -10.608  16.708  1.00  0.73           N  
ATOM    267  CZ  ARG A  16      10.292 -10.808  17.742  1.00  0.73           C  
ATOM    268  NH1 ARG A  16       9.241 -10.032  17.899  1.00  0.73           N  
ATOM    269  NH2 ARG A  16      10.522 -11.787  18.601  1.00  0.73           N  
ATOM    270  H   ARG A  16      14.361  -7.608  13.797  1.00  0.73           H  
ATOM    271  HA  ARG A  16      12.961  -9.570  12.073  1.00  0.73           H  
ATOM    272 1HB  ARG A  16      11.932  -7.578  14.109  1.00  0.73           H  
ATOM    273 2HB  ARG A  16      10.906  -8.644  13.162  1.00  0.73           H  
ATOM    274 1HG  ARG A  16      12.006 -10.610  14.181  1.00  0.73           H  
ATOM    275 2HG  ARG A  16      13.020  -9.520  15.157  1.00  0.73           H  
ATOM    276 1HD  ARG A  16      11.024  -8.597  16.200  1.00  0.73           H  
ATOM    277 2HD  ARG A  16      10.010  -9.687  15.225  1.00  0.73           H  
ATOM    278  HE  ARG A  16      11.929 -11.228  16.624  1.00  0.73           H  
ATOM    279 1HH1 ARG A  16       9.064  -9.283  17.244  1.00  0.73           H  
ATOM    280 2HH1 ARG A  16       8.612 -10.184  18.674  1.00  0.73           H  
ATOM    281 1HH2 ARG A  16      11.329 -12.384  18.481  1.00  0.73           H  
ATOM    282 2HH2 ARG A  16       9.892 -11.938  19.374  1.00  0.73           H  
ATOM    283  N   GLU A  17      13.466  -6.706  11.026  1.00  0.76           N  
ATOM    284  CA  GLU A  17      13.221  -5.664  10.035  1.00  0.76           C  
ATOM    285  C   GLU A  17      13.932  -5.912   8.718  1.00  0.76           C  
ATOM    286  O   GLU A  17      14.973  -6.567   8.661  1.00  0.76           O  
ATOM    287  CB  GLU A  17      13.638  -4.318  10.595  1.00  0.76           C  
ATOM    288  CG  GLU A  17      12.829  -3.878  11.741  1.00  0.76           C  
ATOM    289  CD  GLU A  17      13.252  -2.625  12.365  1.00  0.76           C  
ATOM    290  OE1 GLU A  17      14.382  -2.202  12.179  1.00  0.76           O  
ATOM    291  OE2 GLU A  17      12.447  -2.089  13.106  1.00  0.76           O  
ATOM    292  H   GLU A  17      14.405  -6.766  11.414  1.00  0.76           H  
ATOM    293  HA  GLU A  17      12.156  -5.631   9.826  1.00  0.76           H  
ATOM    294 1HB  GLU A  17      14.649  -4.379  10.936  1.00  0.76           H  
ATOM    295 2HB  GLU A  17      13.579  -3.571   9.811  1.00  0.76           H  
ATOM    296 1HG  GLU A  17      11.837  -3.722  11.358  1.00  0.76           H  
ATOM    297 2HG  GLU A  17      12.801  -4.669  12.489  1.00  0.76           H  
ATOM    298  N   HIS A  18      13.386  -5.341   7.657  1.00  0.80           N  
ATOM    299  CA  HIS A  18      13.984  -5.479   6.345  1.00  0.80           C  
ATOM    300  C   HIS A  18      14.356  -4.130   5.772  1.00  0.80           C  
ATOM    301  O   HIS A  18      13.637  -3.146   5.948  1.00  0.80           O  
ATOM    302  CB  HIS A  18      12.992  -6.160   5.399  1.00  0.80           C  
ATOM    303  CG  HIS A  18      12.610  -7.544   5.827  1.00  0.80           C  
ATOM    304  ND1 HIS A  18      13.262  -8.674   5.375  1.00  0.80           N  
ATOM    305  CD2 HIS A  18      11.647  -7.978   6.675  1.00  0.80           C  
ATOM    306  CE1 HIS A  18      12.711  -9.744   5.924  1.00  0.80           C  
ATOM    307  NE2 HIS A  18      11.729  -9.350   6.715  1.00  0.80           N  
ATOM    308  H   HIS A  18      12.518  -4.819   7.772  1.00  0.80           H  
ATOM    309  HA  HIS A  18      14.888  -6.082   6.405  1.00  0.80           H  
ATOM    310 1HB  HIS A  18      12.083  -5.557   5.336  1.00  0.80           H  
ATOM    311 2HB  HIS A  18      13.422  -6.210   4.398  1.00  0.80           H  
ATOM    312  HD2 HIS A  18      10.938  -7.351   7.225  1.00  0.80           H  
ATOM    313  HE1 HIS A  18      13.016 -10.776   5.752  1.00  0.80           H  
ATOM    314  HE2 HIS A  18      11.133  -9.954   7.264  1.00  0.80           H  
ATOM    315  N   MET A  19      15.471  -4.077   5.060  1.00  0.82           N  
ATOM    316  CA  MET A  19      15.831  -2.829   4.410  1.00  0.82           C  
ATOM    317  C   MET A  19      15.004  -2.644   3.158  1.00  0.82           C  
ATOM    318  O   MET A  19      14.936  -3.535   2.310  1.00  0.82           O  
ATOM    319  CB  MET A  19      17.312  -2.777   4.075  1.00  0.82           C  
ATOM    320  CG  MET A  19      17.716  -1.462   3.410  1.00  0.82           C  
ATOM    321  SD  MET A  19      19.492  -1.308   3.106  1.00  0.82           S  
ATOM    322  CE  MET A  19      19.561   0.298   2.299  1.00  0.82           C  
ATOM    323  H   MET A  19      16.051  -4.898   4.954  1.00  0.82           H  
ATOM    324  HA  MET A  19      15.602  -2.002   5.082  1.00  0.82           H  
ATOM    325 1HB  MET A  19      17.897  -2.886   4.987  1.00  0.82           H  
ATOM    326 2HB  MET A  19      17.572  -3.597   3.407  1.00  0.82           H  
ATOM    327 1HG  MET A  19      17.207  -1.389   2.450  1.00  0.82           H  
ATOM    328 2HG  MET A  19      17.376  -0.625   4.016  1.00  0.82           H  
ATOM    329 1HE  MET A  19      20.592   0.534   2.041  1.00  0.82           H  
ATOM    330 2HE  MET A  19      18.954   0.278   1.392  1.00  0.82           H  
ATOM    331 3HE  MET A  19      19.177   1.060   2.971  1.00  0.82           H  
ATOM    332  N   ASN A  20      14.376  -1.487   3.053  1.00  0.84           N  
ATOM    333  CA  ASN A  20      13.538  -1.146   1.913  1.00  0.84           C  
ATOM    334  C   ASN A  20      14.218  -0.104   1.045  1.00  0.84           C  
ATOM    335  O   ASN A  20      14.016  -0.051  -0.168  1.00  0.84           O  
ATOM    336  CB  ASN A  20      12.198  -0.674   2.414  1.00  0.84           C  
ATOM    337  CG  ASN A  20      11.168  -0.390   1.366  1.00  0.84           C  
ATOM    338  OD1 ASN A  20      10.871  -1.228   0.504  1.00  0.84           O  
ATOM    339  ND2 ASN A  20      10.592   0.783   1.433  1.00  0.84           N  
ATOM    340  H   ASN A  20      14.474  -0.820   3.819  1.00  0.84           H  
ATOM    341  HA  ASN A  20      13.393  -2.038   1.303  1.00  0.84           H  
ATOM    342 1HB  ASN A  20      11.809  -1.452   3.063  1.00  0.84           H  
ATOM    343 2HB  ASN A  20      12.346   0.224   3.018  1.00  0.84           H  
ATOM    344 1HD2 ASN A  20       9.890   1.035   0.771  1.00  0.84           H  
ATOM    345 2HD2 ASN A  20      10.857   1.425   2.154  1.00  0.84           H  
ATOM    346  N   GLY A  21      15.040   0.721   1.672  1.00  0.84           N  
ATOM    347  CA  GLY A  21      15.700   1.801   0.951  1.00  0.84           C  
ATOM    348  C   GLY A  21      16.511   2.648   1.899  1.00  0.84           C  
ATOM    349  O   GLY A  21      16.953   2.160   2.940  1.00  0.84           O  
ATOM    350  H   GLY A  21      15.157   0.622   2.681  1.00  0.84           H  
ATOM    351 1HA  GLY A  21      16.348   1.386   0.180  1.00  0.84           H  
ATOM    352 2HA  GLY A  21      14.954   2.418   0.454  1.00  0.84           H  
ATOM    353  N   THR A  22      16.727   3.902   1.526  1.00  0.85           N  
ATOM    354  CA  THR A  22      17.518   4.814   2.338  1.00  0.85           C  
ATOM    355  C   THR A  22      16.712   6.052   2.709  1.00  0.85           C  
ATOM    356  O   THR A  22      15.659   6.326   2.128  1.00  0.85           O  
ATOM    357  CB  THR A  22      18.812   5.223   1.621  1.00  0.85           C  
ATOM    358  OG1 THR A  22      18.488   5.943   0.423  1.00  0.85           O  
ATOM    359  CG2 THR A  22      19.642   4.004   1.282  1.00  0.85           C  
ATOM    360  H   THR A  22      16.330   4.234   0.659  1.00  0.85           H  
ATOM    361  HA  THR A  22      17.794   4.315   3.266  1.00  0.85           H  
ATOM    362  HB  THR A  22      19.390   5.861   2.277  1.00  0.85           H  
ATOM    363  HG1 THR A  22      17.988   6.733   0.653  1.00  0.85           H  
ATOM    364 1HG2 THR A  22      20.560   4.318   0.788  1.00  0.85           H  
ATOM    365 2HG2 THR A  22      19.887   3.472   2.204  1.00  0.85           H  
ATOM    366 3HG2 THR A  22      19.084   3.347   0.622  1.00  0.85           H  
ATOM    367  N   CYS A  23      17.249   6.804   3.657  1.00  0.85           N  
ATOM    368  CA  CYS A  23      16.629   8.006   4.199  1.00  0.85           C  
ATOM    369  C   CYS A  23      17.647   9.115   4.443  1.00  0.85           C  
ATOM    370  O   CYS A  23      18.707   8.873   5.006  1.00  0.85           O  
ATOM    371  CB  CYS A  23      15.967   7.590   5.502  1.00  0.85           C  
ATOM    372  SG  CYS A  23      15.170   8.807   6.457  1.00  0.85           S  
ATOM    373  H   CYS A  23      18.109   6.469   4.088  1.00  0.85           H  
ATOM    374  HA  CYS A  23      15.876   8.359   3.498  1.00  0.85           H  
ATOM    375 1HB  CYS A  23      15.223   6.823   5.270  1.00  0.85           H  
ATOM    376 2HB  CYS A  23      16.705   7.109   6.129  1.00  0.85           H  
ATOM    377  N   ARG A  24      17.347  10.333   3.990  1.00  0.85           N  
ATOM    378  CA  ARG A  24      18.292  11.439   4.180  1.00  0.85           C  
ATOM    379  C   ARG A  24      17.826  12.455   5.220  1.00  0.85           C  
ATOM    380  O   ARG A  24      16.785  13.096   5.047  1.00  0.85           O  
ATOM    381  CB  ARG A  24      18.527  12.147   2.857  1.00  0.85           C  
ATOM    382  CG  ARG A  24      19.511  13.305   2.893  1.00  0.85           C  
ATOM    383  CD  ARG A  24      19.737  13.849   1.516  1.00  0.85           C  
ATOM    384  NE  ARG A  24      20.570  15.049   1.513  1.00  0.85           N  
ATOM    385  CZ  ARG A  24      21.127  15.593   0.414  1.00  0.85           C  
ATOM    386  NH1 ARG A  24      20.959  15.026  -0.764  1.00  0.85           N  
ATOM    387  NH2 ARG A  24      21.844  16.699   0.519  1.00  0.85           N  
ATOM    388  H   ARG A  24      16.465  10.496   3.527  1.00  0.85           H  
ATOM    389  HA  ARG A  24      19.241  11.025   4.516  1.00  0.85           H  
ATOM    390 1HB  ARG A  24      18.863  11.441   2.113  1.00  0.85           H  
ATOM    391 2HB  ARG A  24      17.581  12.551   2.504  1.00  0.85           H  
ATOM    392 1HG  ARG A  24      19.119  14.101   3.526  1.00  0.85           H  
ATOM    393 2HG  ARG A  24      20.466  12.957   3.299  1.00  0.85           H  
ATOM    394 1HD  ARG A  24      20.232  13.089   0.910  1.00  0.85           H  
ATOM    395 2HD  ARG A  24      18.777  14.100   1.065  1.00  0.85           H  
ATOM    396  HE  ARG A  24      20.720  15.524   2.391  1.00  0.85           H  
ATOM    397 1HH1 ARG A  24      20.412  14.181  -0.845  1.00  0.85           H  
ATOM    398 2HH1 ARG A  24      21.379  15.436  -1.586  1.00  0.85           H  
ATOM    399 1HH2 ARG A  24      21.965  17.151   1.436  1.00  0.85           H  
ATOM    400 2HH2 ARG A  24      22.264  17.109  -0.301  1.00  0.85           H  
ATOM    401  N   LYS A  25      18.596  12.589   6.305  1.00  0.85           N  
ATOM    402  CA  LYS A  25      18.257  13.509   7.398  1.00  0.85           C  
ATOM    403  C   LYS A  25      19.487  14.285   7.843  1.00  0.85           C  
ATOM    404  O   LYS A  25      20.500  13.689   8.186  1.00  0.85           O  
ATOM    405  CB  LYS A  25      17.711  12.742   8.604  1.00  0.85           C  
ATOM    406  CG  LYS A  25      16.429  11.918   8.369  1.00  0.85           C  
ATOM    407  CD  LYS A  25      15.206  12.818   8.189  1.00  0.85           C  
ATOM    408  CE  LYS A  25      13.925  12.006   8.028  1.00  0.85           C  
ATOM    409  NZ  LYS A  25      12.731  12.877   7.850  1.00  0.85           N  
ATOM    410  H   LYS A  25      19.450  12.027   6.360  1.00  0.85           H  
ATOM    411  HA  LYS A  25      17.509  14.220   7.047  1.00  0.85           H  
ATOM    412 1HB  LYS A  25      18.477  12.061   8.941  1.00  0.85           H  
ATOM    413 2HB  LYS A  25      17.517  13.438   9.419  1.00  0.85           H  
ATOM    414 1HG  LYS A  25      16.549  11.302   7.485  1.00  0.85           H  
ATOM    415 2HG  LYS A  25      16.259  11.257   9.218  1.00  0.85           H  
ATOM    416 1HD  LYS A  25      15.107  13.477   9.051  1.00  0.85           H  
ATOM    417 2HD  LYS A  25      15.343  13.433   7.298  1.00  0.85           H  
ATOM    418 1HE  LYS A  25      14.017  11.377   7.155  1.00  0.85           H  
ATOM    419 2HE  LYS A  25      13.782  11.377   8.906  1.00  0.85           H  
ATOM    420 1HZ  LYS A  25      11.910  12.300   7.739  1.00  0.85           H  
ATOM    421 2HZ  LYS A  25      12.620  13.471   8.660  1.00  0.85           H  
ATOM    422 3HZ  LYS A  25      12.859  13.448   7.026  1.00  0.85           H  
ATOM    423  N   GLY A  26      19.455  15.614   7.795  1.00  0.84           N  
ATOM    424  CA  GLY A  26      20.628  16.370   8.254  1.00  0.84           C  
ATOM    425  C   GLY A  26      21.813  16.172   7.313  1.00  0.84           C  
ATOM    426  O   GLY A  26      22.966  16.332   7.710  1.00  0.84           O  
ATOM    427  H   GLY A  26      18.620  16.095   7.487  1.00  0.84           H  
ATOM    428 1HA  GLY A  26      20.380  17.429   8.313  1.00  0.84           H  
ATOM    429 2HA  GLY A  26      20.900  16.045   9.258  1.00  0.84           H  
ATOM    430  N   HIS A  27      21.500  15.781   6.076  1.00  0.82           N  
ATOM    431  CA  HIS A  27      22.452  15.434   5.022  1.00  0.82           C  
ATOM    432  C   HIS A  27      23.208  14.129   5.319  1.00  0.82           C  
ATOM    433  O   HIS A  27      24.192  13.817   4.647  1.00  0.82           O  
ATOM    434  CB  HIS A  27      23.457  16.572   4.777  1.00  0.82           C  
ATOM    435  CG  HIS A  27      22.807  17.891   4.457  1.00  0.82           C  
ATOM    436  ND1 HIS A  27      22.094  18.115   3.290  1.00  0.82           N  
ATOM    437  CD2 HIS A  27      22.754  19.048   5.160  1.00  0.82           C  
ATOM    438  CE1 HIS A  27      21.634  19.360   3.295  1.00  0.82           C  
ATOM    439  NE2 HIS A  27      22.020  19.943   4.416  1.00  0.82           N  
ATOM    440  H   HIS A  27      20.518  15.702   5.867  1.00  0.82           H  
ATOM    441  HA  HIS A  27      21.909  15.277   4.095  1.00  0.82           H  
ATOM    442 1HB  HIS A  27      24.118  16.698   5.630  1.00  0.82           H  
ATOM    443 2HB  HIS A  27      24.088  16.304   3.932  1.00  0.82           H  
ATOM    444  HD2 HIS A  27      23.207  19.231   6.136  1.00  0.82           H  
ATOM    445  HE1 HIS A  27      21.037  19.824   2.509  1.00  0.82           H  
ATOM    446  HE2 HIS A  27      21.813  20.895   4.689  1.00  0.82           H  
ATOM    447  N   LEU A  28      22.718  13.341   6.280  1.00  0.79           N  
ATOM    448  CA  LEU A  28      23.307  12.048   6.587  1.00  0.79           C  
ATOM    449  C   LEU A  28      22.429  10.938   6.041  1.00  0.79           C  
ATOM    450  O   LEU A  28      21.198  11.036   6.083  1.00  0.79           O  
ATOM    451  CB  LEU A  28      23.428  11.888   8.098  1.00  0.79           C  
ATOM    452  CG  LEU A  28      24.236  12.963   8.800  1.00  0.79           C  
ATOM    453  CD1 LEU A  28      24.206  12.702  10.289  1.00  0.79           C  
ATOM    454  CD2 LEU A  28      25.649  12.970   8.252  1.00  0.79           C  
ATOM    455  H   LEU A  28      21.926  13.640   6.843  1.00  0.79           H  
ATOM    456  HA  LEU A  28      24.291  11.982   6.126  1.00  0.79           H  
ATOM    457 1HB  LEU A  28      22.422  11.903   8.523  1.00  0.79           H  
ATOM    458 2HB  LEU A  28      23.878  10.921   8.314  1.00  0.79           H  
ATOM    459  HG  LEU A  28      23.776  13.940   8.623  1.00  0.79           H  
ATOM    460 1HD1 LEU A  28      24.770  13.479  10.804  1.00  0.79           H  
ATOM    461 2HD1 LEU A  28      23.173  12.718  10.629  1.00  0.79           H  
ATOM    462 3HD1 LEU A  28      24.648  11.730  10.498  1.00  0.79           H  
ATOM    463 1HD2 LEU A  28      26.229  13.747   8.751  1.00  0.79           H  
ATOM    464 2HD2 LEU A  28      26.114  12.000   8.428  1.00  0.79           H  
ATOM    465 3HD2 LEU A  28      25.620  13.171   7.179  1.00  0.79           H  
ATOM    466  N   MET A  29      23.034   9.867   5.535  1.00  0.75           N  
ATOM    467  CA  MET A  29      22.194   8.777   5.063  1.00  0.75           C  
ATOM    468  C   MET A  29      21.956   7.721   6.124  1.00  0.75           C  
ATOM    469  O   MET A  29      22.900   7.207   6.732  1.00  0.75           O  
ATOM    470  CB  MET A  29      22.768   8.150   3.808  1.00  0.75           C  
ATOM    471  CG  MET A  29      22.937   9.128   2.675  1.00  0.75           C  
ATOM    472  SD  MET A  29      21.396   9.977   2.305  1.00  0.75           S  
ATOM    473  CE  MET A  29      20.326   8.630   1.852  1.00  0.75           C  
ATOM    474  H   MET A  29      24.041   9.808   5.491  1.00  0.75           H  
ATOM    475  HA  MET A  29      21.219   9.184   4.803  1.00  0.75           H  
ATOM    476 1HB  MET A  29      23.735   7.705   4.028  1.00  0.75           H  
ATOM    477 2HB  MET A  29      22.104   7.349   3.471  1.00  0.75           H  
ATOM    478 1HG  MET A  29      23.687   9.873   2.940  1.00  0.75           H  
ATOM    479 2HG  MET A  29      23.270   8.605   1.778  1.00  0.75           H  
ATOM    480 1HE  MET A  29      19.340   9.013   1.603  1.00  0.75           H  
ATOM    481 2HE  MET A  29      20.741   8.098   0.995  1.00  0.75           H  
ATOM    482 3HE  MET A  29      20.242   7.953   2.701  1.00  0.75           H  
ATOM    483  N   TYR A  30      20.684   7.386   6.303  1.00  0.71           N  
ATOM    484  CA  TYR A  30      20.191   6.392   7.246  1.00  0.71           C  
ATOM    485  C   TYR A  30      19.538   5.235   6.479  1.00  0.71           C  
ATOM    486  O   TYR A  30      19.141   5.380   5.314  1.00  0.71           O  
ATOM    487  CB  TYR A  30      19.188   7.033   8.211  1.00  0.71           C  
ATOM    488  CG  TYR A  30      19.730   8.140   9.123  1.00  0.71           C  
ATOM    489  CD1 TYR A  30      18.831   8.981   9.756  1.00  0.71           C  
ATOM    490  CD2 TYR A  30      21.097   8.329   9.321  1.00  0.71           C  
ATOM    491  CE1 TYR A  30      19.289   9.993  10.578  1.00  0.71           C  
ATOM    492  CE2 TYR A  30      21.553   9.350  10.130  1.00  0.71           C  
ATOM    493  CZ  TYR A  30      20.652  10.180  10.760  1.00  0.71           C  
ATOM    494  OH  TYR A  30      21.100  11.186  11.583  1.00  0.71           O  
ATOM    495  H   TYR A  30      19.991   7.887   5.760  1.00  0.71           H  
ATOM    496  HA  TYR A  30      21.028   5.988   7.817  1.00  0.71           H  
ATOM    497 1HB  TYR A  30      18.391   7.474   7.623  1.00  0.71           H  
ATOM    498 2HB  TYR A  30      18.732   6.275   8.826  1.00  0.71           H  
ATOM    499  HD1 TYR A  30      17.762   8.845   9.609  1.00  0.71           H  
ATOM    500  HD2 TYR A  30      21.810   7.675   8.844  1.00  0.71           H  
ATOM    501  HE1 TYR A  30      18.576  10.649  11.077  1.00  0.71           H  
ATOM    502  HE2 TYR A  30      22.624   9.493  10.279  1.00  0.71           H  
ATOM    503  HH  TYR A  30      22.059  11.200  11.577  1.00  0.71           H  
ATOM    504  N   THR A  31      19.413   4.079   7.114  1.00  0.70           N  
ATOM    505  CA  THR A  31      18.781   2.930   6.465  1.00  0.70           C  
ATOM    506  C   THR A  31      17.273   2.959   6.679  1.00  0.70           C  
ATOM    507  O   THR A  31      16.822   3.192   7.798  1.00  0.70           O  
ATOM    508  CB  THR A  31      19.340   1.612   7.020  1.00  0.70           C  
ATOM    509  OG1 THR A  31      20.753   1.554   6.788  1.00  0.70           O  
ATOM    510  CG2 THR A  31      18.702   0.461   6.329  1.00  0.70           C  
ATOM    511  H   THR A  31      19.729   4.010   8.080  1.00  0.70           H  
ATOM    512  HA  THR A  31      18.976   2.972   5.392  1.00  0.70           H  
ATOM    513  HB  THR A  31      19.141   1.555   8.095  1.00  0.70           H  
ATOM    514  HG1 THR A  31      20.920   1.614   5.844  1.00  0.70           H  
ATOM    515 1HG2 THR A  31      19.104  -0.472   6.714  1.00  0.70           H  
ATOM    516 2HG2 THR A  31      17.635   0.476   6.473  1.00  0.70           H  
ATOM    517 3HG2 THR A  31      18.917   0.549   5.288  1.00  0.70           H  
ATOM    518  N   LEU A  32      16.483   2.763   5.622  1.00  0.72           N  
ATOM    519  CA  LEU A  32      15.035   2.742   5.807  1.00  0.72           C  
ATOM    520  C   LEU A  32      14.614   1.304   6.064  1.00  0.72           C  
ATOM    521  O   LEU A  32      14.740   0.448   5.167  1.00  0.72           O  
ATOM    522  CB  LEU A  32      14.309   3.237   4.571  1.00  0.72           C  
ATOM    523  CG  LEU A  32      12.851   3.357   4.706  1.00  0.72           C  
ATOM    524  CD1 LEU A  32      12.580   4.452   5.759  1.00  0.72           C  
ATOM    525  CD2 LEU A  32      12.252   3.669   3.355  1.00  0.72           C  
ATOM    526  H   LEU A  32      16.870   2.598   4.699  1.00  0.72           H  
ATOM    527  HA  LEU A  32      14.765   3.352   6.667  1.00  0.72           H  
ATOM    528 1HB  LEU A  32      14.712   4.211   4.285  1.00  0.72           H  
ATOM    529 2HB  LEU A  32      14.482   2.542   3.776  1.00  0.72           H  
ATOM    530  HG  LEU A  32      12.434   2.420   5.068  1.00  0.72           H  
ATOM    531 1HD1 LEU A  32      11.529   4.592   5.911  1.00  0.72           H  
ATOM    532 2HD1 LEU A  32      13.040   4.165   6.698  1.00  0.72           H  
ATOM    533 3HD1 LEU A  32      13.014   5.392   5.420  1.00  0.72           H  
ATOM    534 1HD2 LEU A  32      11.170   3.762   3.449  1.00  0.72           H  
ATOM    535 2HD2 LEU A  32      12.671   4.607   2.981  1.00  0.72           H  
ATOM    536 3HD2 LEU A  32      12.492   2.864   2.660  1.00  0.72           H  
ATOM    537  N   CYS A  33      14.112   1.063   7.274  1.00  0.76           N  
ATOM    538  CA  CYS A  33      13.766  -0.266   7.749  1.00  0.76           C  
ATOM    539  C   CYS A  33      12.269  -0.453   7.922  1.00  0.76           C  
ATOM    540  O   CYS A  33      11.583   0.401   8.496  1.00  0.76           O  
ATOM    541  CB  CYS A  33      14.486  -0.474   9.067  1.00  0.76           C  
ATOM    542  SG  CYS A  33      16.241  -0.338   8.867  1.00  0.76           S  
ATOM    543  H   CYS A  33      14.013   1.844   7.918  1.00  0.76           H  
ATOM    544  HA  CYS A  33      14.123  -0.992   7.026  1.00  0.76           H  
ATOM    545 1HB  CYS A  33      14.164   0.279   9.790  1.00  0.76           H  
ATOM    546 2HB  CYS A  33      14.258  -1.447   9.474  1.00  0.76           H  
ATOM    547  N   CYS A  34      11.756  -1.586   7.450  1.00  0.83           N  
ATOM    548  CA  CYS A  34      10.321  -1.828   7.490  1.00  0.83           C  
ATOM    549  C   CYS A  34       9.981  -3.211   8.050  1.00  0.83           C  
ATOM    550  O   CYS A  34      10.844  -4.089   8.139  1.00  0.83           O  
ATOM    551  CB  CYS A  34       9.790  -1.733   6.068  1.00  0.83           C  
ATOM    552  SG  CYS A  34      10.357  -0.246   5.179  1.00  0.83           S  
ATOM    553  H   CYS A  34      12.376  -2.255   6.995  1.00  0.83           H  
ATOM    554  HA  CYS A  34       9.847  -1.069   8.112  1.00  0.83           H  
ATOM    555 1HB  CYS A  34      10.108  -2.609   5.500  1.00  0.83           H  
ATOM    556 2HB  CYS A  34       8.698  -1.725   6.083  1.00  0.83           H  
ATOM    557  N   ARG A  35       8.703  -3.403   8.372  1.00  0.91           N  
ATOM    558  CA  ARG A  35       8.135  -4.656   8.884  1.00  0.91           C  
ATOM    559  C   ARG A  35       6.697  -4.421   9.294  1.00  0.91           C  
ATOM    560  O   ARG A  35       5.785  -4.614   8.491  1.00  0.91           O  
ATOM    561  OXT ARG A  35       6.513  -3.679  10.252  1.00  0.91           O  
ATOM    562  CB  ARG A  35       8.884  -5.205  10.104  1.00  0.91           C  
ATOM    563  CG  ARG A  35       8.890  -4.287  11.339  1.00  0.91           C  
ATOM    564  CD  ARG A  35       9.572  -4.921  12.514  1.00  0.91           C  
ATOM    565  NE  ARG A  35       9.792  -3.947  13.604  1.00  0.91           N  
ATOM    566  CZ  ARG A  35       8.921  -3.687  14.604  1.00  0.91           C  
ATOM    567  NH1 ARG A  35       7.782  -4.342  14.681  1.00  0.91           N  
ATOM    568  NH2 ARG A  35       9.213  -2.773  15.513  1.00  0.91           N  
ATOM    569  H   ARG A  35       8.075  -2.617   8.264  1.00  0.91           H  
ATOM    570  HA  ARG A  35       8.159  -5.406   8.092  1.00  0.91           H  
ATOM    571 1HB  ARG A  35       8.410  -6.134  10.415  1.00  0.91           H  
ATOM    572 2HB  ARG A  35       9.901  -5.456   9.862  1.00  0.91           H  
ATOM    573 1HG  ARG A  35       9.417  -3.363  11.103  1.00  0.91           H  
ATOM    574 2HG  ARG A  35       7.868  -4.059  11.629  1.00  0.91           H  
ATOM    575 1HD  ARG A  35       8.934  -5.711  12.898  1.00  0.91           H  
ATOM    576 2HD  ARG A  35      10.516  -5.356  12.228  1.00  0.91           H  
ATOM    577  HE  ARG A  35      10.670  -3.389  13.569  1.00  0.91           H  
ATOM    578 1HH1 ARG A  35       7.555  -5.043  13.990  1.00  0.91           H  
ATOM    579 2HH1 ARG A  35       7.136  -4.145  15.431  1.00  0.91           H  
ATOM    580 1HH2 ARG A  35      10.088  -2.266  15.460  1.00  0.91           H  
ATOM    581 2HH2 ARG A  35       8.564  -2.580  16.259  1.00  0.91           H  
TER     582
ENDMDL

REMARK ID 636695 MODEL 5 Mus_B_AP03589
PFRMAT TS
TARGET Mus_B_AP03589
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       0.691   0.177   0.106  1.00  2.11           N  
ATOM      2  CA  LEU A   1       2.088   0.584  -0.008  1.00  2.11           C  
ATOM      3  C   LEU A   1       2.272   2.085   0.162  1.00  2.11           C  
ATOM      4  O   LEU A   1       1.957   2.873  -0.732  1.00  2.11           O  
ATOM      5  CB  LEU A   1       2.652   0.164  -1.367  1.00  2.11           C  
ATOM      6  CG  LEU A   1       4.103   0.579  -1.629  1.00  2.11           C  
ATOM      7  CD1 LEU A   1       5.015  -0.077  -0.603  1.00  2.11           C  
ATOM      8  CD2 LEU A   1       4.488   0.215  -3.052  1.00  2.11           C  
ATOM      9 1H   LEU A   1       0.641  -0.735   0.535  1.00  2.11           H  
ATOM     10 2H   LEU A   1       0.191   0.844   0.678  1.00  2.11           H  
ATOM     11 3H   LEU A   1       0.272   0.140  -0.811  1.00  2.11           H  
ATOM     12  HA  LEU A   1       2.652   0.079   0.775  1.00  2.11           H  
ATOM     13 1HB  LEU A   1       2.596  -0.920  -1.448  1.00  2.11           H  
ATOM     14 2HB  LEU A   1       2.032   0.598  -2.150  1.00  2.11           H  
ATOM     15  HG  LEU A   1       4.192   1.634  -1.512  1.00  2.11           H  
ATOM     16 1HD1 LEU A   1       6.047   0.227  -0.774  1.00  2.11           H  
ATOM     17 2HD1 LEU A   1       4.715   0.223   0.399  1.00  2.11           H  
ATOM     18 3HD1 LEU A   1       4.942  -1.158  -0.694  1.00  2.11           H  
ATOM     19 1HD2 LEU A   1       5.515   0.529  -3.240  1.00  2.11           H  
ATOM     20 2HD2 LEU A   1       4.405  -0.863  -3.189  1.00  2.11           H  
ATOM     21 3HD2 LEU A   1       3.823   0.721  -3.749  1.00  2.11           H  
ATOM     22  N   ARG A   2       2.854   2.481   1.291  1.00  1.83           N  
ATOM     23  CA  ARG A   2       3.089   3.894   1.617  1.00  1.83           C  
ATOM     24  C   ARG A   2       4.037   4.600   0.641  1.00  1.83           C  
ATOM     25  O   ARG A   2       4.017   5.823   0.518  1.00  1.83           O  
ATOM     26  CB  ARG A   2       3.674   4.017   3.015  1.00  1.83           C  
ATOM     27  CG  ARG A   2       5.089   3.467   3.155  1.00  1.83           C  
ATOM     28  CD  ARG A   2       5.571   3.478   4.555  1.00  1.83           C  
ATOM     29  NE  ARG A   2       6.923   2.950   4.651  1.00  1.83           N  
ATOM     30  CZ  ARG A   2       7.592   2.751   5.804  1.00  1.83           C  
ATOM     31  NH1 ARG A   2       7.020   3.029   6.956  1.00  1.83           N  
ATOM     32  NH2 ARG A   2       8.824   2.274   5.779  1.00  1.83           N  
ATOM     33  H   ARG A   2       3.121   1.789   1.979  1.00  1.83           H  
ATOM     34  HA  ARG A   2       2.128   4.411   1.594  1.00  1.83           H  
ATOM     35 1HB  ARG A   2       3.701   5.066   3.304  1.00  1.83           H  
ATOM     36 2HB  ARG A   2       3.038   3.494   3.729  1.00  1.83           H  
ATOM     37 1HG  ARG A   2       5.133   2.445   2.777  1.00  1.83           H  
ATOM     38 2HG  ARG A   2       5.774   4.090   2.579  1.00  1.83           H  
ATOM     39 1HD  ARG A   2       5.577   4.501   4.928  1.00  1.83           H  
ATOM     40 2HD  ARG A   2       4.918   2.866   5.173  1.00  1.83           H  
ATOM     41  HE  ARG A   2       7.404   2.733   3.775  1.00  1.83           H  
ATOM     42 1HH1 ARG A   2       6.078   3.393   6.977  1.00  1.83           H  
ATOM     43 2HH1 ARG A   2       7.522   2.878   7.819  1.00  1.83           H  
ATOM     44 1HH2 ARG A   2       9.263   2.063   4.890  1.00  1.83           H  
ATOM     45 2HH2 ARG A   2       9.326   2.123   6.641  1.00  1.83           H  
ATOM     46  N   ASP A   3       4.861   3.820  -0.049  1.00  1.53           N  
ATOM     47  CA  ASP A   3       5.850   4.332  -0.985  1.00  1.53           C  
ATOM     48  C   ASP A   3       5.312   4.462  -2.414  1.00  1.53           C  
ATOM     49  O   ASP A   3       6.052   4.839  -3.323  1.00  1.53           O  
ATOM     50  CB  ASP A   3       7.059   3.395  -1.005  1.00  1.53           C  
ATOM     51  CG  ASP A   3       7.822   3.349   0.321  1.00  1.53           C  
ATOM     52  OD1 ASP A   3       7.776   4.299   1.066  1.00  1.53           O  
ATOM     53  OD2 ASP A   3       8.416   2.338   0.591  1.00  1.53           O  
ATOM     54  H   ASP A   3       4.807   2.825   0.094  1.00  1.53           H  
ATOM     55  HA  ASP A   3       6.164   5.319  -0.646  1.00  1.53           H  
ATOM     56 1HB  ASP A   3       6.734   2.397  -1.262  1.00  1.53           H  
ATOM     57 2HB  ASP A   3       7.745   3.719  -1.785  1.00  1.53           H  
ATOM     58  N   LEU A   4       4.048   4.107  -2.637  1.00  1.26           N  
ATOM     59  CA  LEU A   4       3.490   4.173  -3.979  1.00  1.26           C  
ATOM     60  C   LEU A   4       3.440   5.607  -4.503  1.00  1.26           C  
ATOM     61  O   LEU A   4       2.937   6.507  -3.828  1.00  1.26           O  
ATOM     62  CB  LEU A   4       2.081   3.575  -4.006  1.00  1.26           C  
ATOM     63  CG  LEU A   4       1.447   3.461  -5.387  1.00  1.26           C  
ATOM     64  CD1 LEU A   4       2.221   2.456  -6.211  1.00  1.26           C  
ATOM     65  CD2 LEU A   4      -0.021   3.048  -5.252  1.00  1.26           C  
ATOM     66  H   LEU A   4       3.446   3.800  -1.873  1.00  1.26           H  
ATOM     67  HA  LEU A   4       4.127   3.589  -4.642  1.00  1.26           H  
ATOM     68 1HB  LEU A   4       2.117   2.585  -3.569  1.00  1.26           H  
ATOM     69 2HB  LEU A   4       1.432   4.194  -3.386  1.00  1.26           H  
ATOM     70  HG  LEU A   4       1.516   4.412  -5.887  1.00  1.26           H  
ATOM     71 1HD1 LEU A   4       1.777   2.389  -7.207  1.00  1.26           H  
ATOM     72 2HD1 LEU A   4       3.257   2.778  -6.298  1.00  1.26           H  
ATOM     73 3HD1 LEU A   4       2.180   1.482  -5.726  1.00  1.26           H  
ATOM     74 1HD2 LEU A   4      -0.473   2.972  -6.242  1.00  1.26           H  
ATOM     75 2HD2 LEU A   4      -0.083   2.083  -4.750  1.00  1.26           H  
ATOM     76 3HD2 LEU A   4      -0.554   3.797  -4.668  1.00  1.26           H  
ATOM     77  N   VAL A   5       3.939   5.813  -5.718  1.00  1.05           N  
ATOM     78  CA  VAL A   5       3.893   7.132  -6.333  1.00  1.05           C  
ATOM     79  C   VAL A   5       2.887   7.158  -7.461  1.00  1.05           C  
ATOM     80  O   VAL A   5       2.979   6.375  -8.404  1.00  1.05           O  
ATOM     81  CB  VAL A   5       5.264   7.545  -6.885  1.00  1.05           C  
ATOM     82  CG1 VAL A   5       5.156   8.918  -7.570  1.00  1.05           C  
ATOM     83  CG2 VAL A   5       6.269   7.583  -5.743  1.00  1.05           C  
ATOM     84  H   VAL A   5       4.352   5.043  -6.220  1.00  1.05           H  
ATOM     85  HA  VAL A   5       3.590   7.860  -5.582  1.00  1.05           H  
ATOM     86  HB  VAL A   5       5.585   6.824  -7.635  1.00  1.05           H  
ATOM     87 1HG1 VAL A   5       6.126   9.207  -7.970  1.00  1.05           H  
ATOM     88 2HG1 VAL A   5       4.434   8.866  -8.385  1.00  1.05           H  
ATOM     89 3HG1 VAL A   5       4.827   9.663  -6.846  1.00  1.05           H  
ATOM     90 1HG2 VAL A   5       7.247   7.869  -6.126  1.00  1.05           H  
ATOM     91 2HG2 VAL A   5       5.944   8.307  -4.996  1.00  1.05           H  
ATOM     92 3HG2 VAL A   5       6.337   6.596  -5.281  1.00  1.05           H  
ATOM     93  N   CYS A   6       1.928   8.060  -7.340  1.00  0.90           N  
ATOM     94  CA  CYS A   6       0.849   8.208  -8.306  1.00  0.90           C  
ATOM     95  C   CYS A   6       0.676   9.662  -8.707  1.00  0.90           C  
ATOM     96  O   CYS A   6       1.178  10.563  -8.032  1.00  0.90           O  
ATOM     97  CB  CYS A   6      -0.444   7.670  -7.725  1.00  0.90           C  
ATOM     98  SG  CYS A   6      -0.361   5.953  -7.287  1.00  0.90           S  
ATOM     99  H   CYS A   6       1.943   8.663  -6.530  1.00  0.90           H  
ATOM    100  HA  CYS A   6       1.094   7.630  -9.197  1.00  0.90           H  
ATOM    101 1HB  CYS A   6      -0.674   8.212  -6.823  1.00  0.90           H  
ATOM    102 2HB  CYS A   6      -1.259   7.815  -8.431  1.00  0.90           H  
ATOM    103  N   TYR A   7      -0.050   9.894  -9.798  1.00  0.81           N  
ATOM    104  CA  TYR A   7      -0.228  11.251 -10.291  1.00  0.81           C  
ATOM    105  C   TYR A   7      -1.693  11.635 -10.435  1.00  0.81           C  
ATOM    106  O   TYR A   7      -2.541  10.804 -10.743  1.00  0.81           O  
ATOM    107  CB  TYR A   7       0.505  11.363 -11.623  1.00  0.81           C  
ATOM    108  CG  TYR A   7       1.987  11.045 -11.461  1.00  0.81           C  
ATOM    109  CD1 TYR A   7       2.418   9.720 -11.544  1.00  0.81           C  
ATOM    110  CD2 TYR A   7       2.901  12.050 -11.200  1.00  0.81           C  
ATOM    111  CE1 TYR A   7       3.751   9.411 -11.367  1.00  0.81           C  
ATOM    112  CE2 TYR A   7       4.238  11.739 -11.026  1.00  0.81           C  
ATOM    113  CZ  TYR A   7       4.663  10.427 -11.108  1.00  0.81           C  
ATOM    114  OH  TYR A   7       5.995  10.124 -10.933  1.00  0.81           O  
ATOM    115  H   TYR A   7      -0.455   9.104 -10.301  1.00  0.81           H  
ATOM    116  HA  TYR A   7       0.221  11.944  -9.581  1.00  0.81           H  
ATOM    117 1HB  TYR A   7       0.074  10.664 -12.346  1.00  0.81           H  
ATOM    118 2HB  TYR A   7       0.402  12.371 -12.025  1.00  0.81           H  
ATOM    119  HD1 TYR A   7       1.695   8.923 -11.742  1.00  0.81           H  
ATOM    120  HD2 TYR A   7       2.567  13.085 -11.128  1.00  0.81           H  
ATOM    121  HE1 TYR A   7       4.083   8.374 -11.429  1.00  0.81           H  
ATOM    122  HE2 TYR A   7       4.957  12.531 -10.819  1.00  0.81           H  
ATOM    123  HH  TYR A   7       6.488  10.933 -10.777  1.00  0.81           H  
ATOM    124  N   CYS A   8      -1.994  12.906 -10.212  1.00  0.76           N  
ATOM    125  CA  CYS A   8      -3.367  13.384 -10.316  1.00  0.76           C  
ATOM    126  C   CYS A   8      -3.656  13.928 -11.715  1.00  0.76           C  
ATOM    127  O   CYS A   8      -2.932  14.797 -12.204  1.00  0.76           O  
ATOM    128  CB  CYS A   8      -3.608  14.473  -9.277  1.00  0.76           C  
ATOM    129  SG  CYS A   8      -3.368  13.909  -7.570  1.00  0.76           S  
ATOM    130  H   CYS A   8      -1.261  13.553  -9.960  1.00  0.76           H  
ATOM    131  HA  CYS A   8      -4.042  12.554 -10.116  1.00  0.76           H  
ATOM    132 1HB  CYS A   8      -2.931  15.304  -9.459  1.00  0.76           H  
ATOM    133 2HB  CYS A   8      -4.624  14.849  -9.372  1.00  0.76           H  
ATOM    134  N   ARG A   9      -4.710  13.419 -12.364  1.00  0.74           N  
ATOM    135  CA  ARG A   9      -5.039  13.842 -13.721  1.00  0.74           C  
ATOM    136  C   ARG A   9      -6.481  14.326 -13.921  1.00  0.74           C  
ATOM    137  O   ARG A   9      -7.458  13.624 -13.634  1.00  0.74           O  
ATOM    138  CB  ARG A   9      -4.776  12.713 -14.699  1.00  0.74           C  
ATOM    139  CG  ARG A   9      -3.322  12.264 -14.804  1.00  0.74           C  
ATOM    140  CD  ARG A   9      -3.143  11.326 -15.938  1.00  0.74           C  
ATOM    141  NE  ARG A   9      -1.810  10.770 -16.020  1.00  0.74           N  
ATOM    142  CZ  ARG A   9      -0.716  11.426 -16.454  1.00  0.74           C  
ATOM    143  NH1 ARG A   9      -0.791  12.703 -16.783  1.00  0.74           N  
ATOM    144  NH2 ARG A   9       0.432  10.780 -16.544  1.00  0.74           N  
ATOM    145  H   ARG A   9      -5.257  12.692 -11.918  1.00  0.74           H  
ATOM    146  HA  ARG A   9      -4.376  14.665 -13.981  1.00  0.74           H  
ATOM    147 1HB  ARG A   9      -5.356  11.838 -14.392  1.00  0.74           H  
ATOM    148 2HB  ARG A   9      -5.117  12.994 -15.695  1.00  0.74           H  
ATOM    149 1HG  ARG A   9      -2.676  13.129 -14.948  1.00  0.74           H  
ATOM    150 2HG  ARG A   9      -3.038  11.741 -13.884  1.00  0.74           H  
ATOM    151 1HD  ARG A   9      -3.828  10.501 -15.803  1.00  0.74           H  
ATOM    152 2HD  ARG A   9      -3.369  11.826 -16.876  1.00  0.74           H  
ATOM    153  HE  ARG A   9      -1.711   9.768 -15.821  1.00  0.74           H  
ATOM    154 1HH1 ARG A   9      -1.674  13.191 -16.704  1.00  0.74           H  
ATOM    155 2HH1 ARG A   9       0.032  13.193 -17.103  1.00  0.74           H  
ATOM    156 1HH2 ARG A   9       0.475   9.776 -16.291  1.00  0.74           H  
ATOM    157 2HH2 ARG A   9       1.259  11.255 -16.864  1.00  0.74           H  
ATOM    158  N   THR A  10      -6.602  15.502 -14.524  1.00  0.74           N  
ATOM    159  CA  THR A  10      -7.883  16.160 -14.781  1.00  0.74           C  
ATOM    160  C   THR A  10      -8.845  15.345 -15.631  1.00  0.74           C  
ATOM    161  O   THR A  10     -10.054  15.377 -15.417  1.00  0.74           O  
ATOM    162  CB  THR A  10      -7.661  17.507 -15.488  1.00  0.74           C  
ATOM    163  OG1 THR A  10      -6.860  18.363 -14.666  1.00  0.74           O  
ATOM    164  CG2 THR A  10      -8.997  18.175 -15.750  1.00  0.74           C  
ATOM    165  H   THR A  10      -5.755  16.000 -14.766  1.00  0.74           H  
ATOM    166  HA  THR A  10      -8.377  16.339 -13.828  1.00  0.74           H  
ATOM    167  HB  THR A  10      -7.150  17.342 -16.434  1.00  0.74           H  
ATOM    168  HG1 THR A  10      -6.756  19.216 -15.101  1.00  0.74           H  
ATOM    169 1HG2 THR A  10      -8.837  19.127 -16.253  1.00  0.74           H  
ATOM    170 2HG2 THR A  10      -9.607  17.532 -16.377  1.00  0.74           H  
ATOM    171 3HG2 THR A  10      -9.508  18.345 -14.802  1.00  0.74           H  
ATOM    172  N   ARG A  11      -8.321  14.668 -16.641  1.00  0.74           N  
ATOM    173  CA  ARG A  11      -9.174  13.947 -17.571  1.00  0.74           C  
ATOM    174  C   ARG A  11      -9.102  12.429 -17.441  1.00  0.74           C  
ATOM    175  O   ARG A  11      -9.491  11.718 -18.367  1.00  0.74           O  
ATOM    176  CB  ARG A  11      -8.843  14.346 -18.996  1.00  0.74           C  
ATOM    177  CG  ARG A  11      -8.988  15.842 -19.272  1.00  0.74           C  
ATOM    178  CD  ARG A  11     -10.400  16.304 -19.126  1.00  0.74           C  
ATOM    179  NE  ARG A  11     -10.519  17.743 -19.320  1.00  0.74           N  
ATOM    180  CZ  ARG A  11     -11.649  18.454 -19.135  1.00  0.74           C  
ATOM    181  NH1 ARG A  11     -12.757  17.855 -18.755  1.00  0.74           N  
ATOM    182  NH2 ARG A  11     -11.645  19.760 -19.338  1.00  0.74           N  
ATOM    183  H   ARG A  11      -7.321  14.661 -16.768  1.00  0.74           H  
ATOM    184  HA  ARG A  11     -10.204  14.244 -17.380  1.00  0.74           H  
ATOM    185 1HB  ARG A  11      -7.818  14.060 -19.224  1.00  0.74           H  
ATOM    186 2HB  ARG A  11      -9.496  13.812 -19.686  1.00  0.74           H  
ATOM    187 1HG  ARG A  11      -8.370  16.404 -18.577  1.00  0.74           H  
ATOM    188 2HG  ARG A  11      -8.667  16.052 -20.292  1.00  0.74           H  
ATOM    189 1HD  ARG A  11     -11.025  15.808 -19.868  1.00  0.74           H  
ATOM    190 2HD  ARG A  11     -10.764  16.062 -18.128  1.00  0.74           H  
ATOM    191  HE  ARG A  11      -9.693  18.246 -19.615  1.00  0.74           H  
ATOM    192 1HH1 ARG A  11     -12.763  16.857 -18.597  1.00  0.74           H  
ATOM    193 2HH1 ARG A  11     -13.601  18.393 -18.619  1.00  0.74           H  
ATOM    194 1HH2 ARG A  11     -10.795  20.223 -19.630  1.00  0.74           H  
ATOM    195 2HH2 ARG A  11     -12.490  20.295 -19.202  1.00  0.74           H  
ATOM    196  N   GLY A  12      -8.608  11.922 -16.312  1.00  0.73           N  
ATOM    197  CA  GLY A  12      -8.527  10.472 -16.151  1.00  0.73           C  
ATOM    198  C   GLY A  12      -7.140   9.921 -16.444  1.00  0.73           C  
ATOM    199  O   GLY A  12      -6.188  10.678 -16.637  1.00  0.73           O  
ATOM    200  H   GLY A  12      -8.306  12.529 -15.547  1.00  0.73           H  
ATOM    201 1HA  GLY A  12      -8.819  10.205 -15.140  1.00  0.73           H  
ATOM    202 2HA  GLY A  12      -9.249   9.996 -16.811  1.00  0.73           H  
ATOM    203  N   CYS A  13      -7.039   8.595 -16.466  1.00  0.73           N  
ATOM    204  CA  CYS A  13      -5.760   7.898 -16.587  1.00  0.73           C  
ATOM    205  C   CYS A  13      -5.405   7.584 -18.032  1.00  0.73           C  
ATOM    206  O   CYS A  13      -6.281   7.503 -18.896  1.00  0.73           O  
ATOM    207  CB  CYS A  13      -5.803   6.604 -15.772  1.00  0.73           C  
ATOM    208  SG  CYS A  13      -6.072   6.854 -13.988  1.00  0.73           S  
ATOM    209  H   CYS A  13      -7.879   8.049 -16.347  1.00  0.73           H  
ATOM    210  HA  CYS A  13      -4.976   8.539 -16.198  1.00  0.73           H  
ATOM    211 1HB  CYS A  13      -6.602   5.963 -16.147  1.00  0.73           H  
ATOM    212 2HB  CYS A  13      -4.879   6.063 -15.899  1.00  0.73           H  
ATOM    213  N   LYS A  14      -4.108   7.399 -18.281  1.00  0.72           N  
ATOM    214  CA  LYS A  14      -3.599   7.071 -19.611  1.00  0.72           C  
ATOM    215  C   LYS A  14      -3.662   5.572 -19.872  1.00  0.72           C  
ATOM    216  O   LYS A  14      -3.879   4.789 -18.956  1.00  0.72           O  
ATOM    217  CB  LYS A  14      -2.171   7.592 -19.781  1.00  0.72           C  
ATOM    218  CG  LYS A  14      -2.025   9.096 -19.572  1.00  0.72           C  
ATOM    219  CD  LYS A  14      -2.808   9.884 -20.622  1.00  0.72           C  
ATOM    220  CE  LYS A  14      -2.565  11.386 -20.498  1.00  0.72           C  
ATOM    221  NZ  LYS A  14      -3.376  12.163 -21.484  1.00  0.72           N  
ATOM    222  H   LYS A  14      -3.430   7.495 -17.512  1.00  0.72           H  
ATOM    223  HA  LYS A  14      -4.231   7.565 -20.350  1.00  0.72           H  
ATOM    224 1HB  LYS A  14      -1.519   7.096 -19.062  1.00  0.72           H  
ATOM    225 2HB  LYS A  14      -1.804   7.351 -20.775  1.00  0.72           H  
ATOM    226 1HG  LYS A  14      -2.402   9.349 -18.578  1.00  0.72           H  
ATOM    227 2HG  LYS A  14      -0.972   9.371 -19.619  1.00  0.72           H  
ATOM    228 1HD  LYS A  14      -2.513   9.555 -21.619  1.00  0.72           H  
ATOM    229 2HD  LYS A  14      -3.875   9.688 -20.494  1.00  0.72           H  
ATOM    230 1HE  LYS A  14      -2.828  11.707 -19.489  1.00  0.72           H  
ATOM    231 2HE  LYS A  14      -1.508  11.592 -20.668  1.00  0.72           H  
ATOM    232 1HZ  LYS A  14      -3.191  13.150 -21.373  1.00  0.72           H  
ATOM    233 2HZ  LYS A  14      -3.131  11.878 -22.422  1.00  0.72           H  
ATOM    234 3HZ  LYS A  14      -4.358  11.984 -21.323  1.00  0.72           H  
ATOM    235  N   ARG A  15      -3.484   5.171 -21.129  1.00  0.72           N  
ATOM    236  CA  ARG A  15      -3.534   3.766 -21.559  1.00  0.72           C  
ATOM    237  C   ARG A  15      -2.813   2.747 -20.659  1.00  0.72           C  
ATOM    238  O   ARG A  15      -3.286   1.625 -20.490  1.00  0.72           O  
ATOM    239  CB  ARG A  15      -2.951   3.648 -22.957  1.00  0.72           C  
ATOM    240  CG  ARG A  15      -2.980   2.251 -23.559  1.00  0.72           C  
ATOM    241  CD  ARG A  15      -2.439   2.243 -24.950  1.00  0.72           C  
ATOM    242  NE  ARG A  15      -2.420   0.905 -25.526  1.00  0.72           N  
ATOM    243  CZ  ARG A  15      -1.971   0.608 -26.763  1.00  0.72           C  
ATOM    244  NH1 ARG A  15      -1.507   1.561 -27.543  1.00  0.72           N  
ATOM    245  NH2 ARG A  15      -1.997  -0.641 -27.194  1.00  0.72           N  
ATOM    246  H   ARG A  15      -3.317   5.875 -21.834  1.00  0.72           H  
ATOM    247  HA  ARG A  15      -4.587   3.481 -21.604  1.00  0.72           H  
ATOM    248 1HB  ARG A  15      -3.491   4.308 -23.633  1.00  0.72           H  
ATOM    249 2HB  ARG A  15      -1.911   3.972 -22.943  1.00  0.72           H  
ATOM    250 1HG  ARG A  15      -2.370   1.583 -22.947  1.00  0.72           H  
ATOM    251 2HG  ARG A  15      -4.007   1.884 -23.584  1.00  0.72           H  
ATOM    252 1HD  ARG A  15      -3.058   2.877 -25.583  1.00  0.72           H  
ATOM    253 2HD  ARG A  15      -1.418   2.625 -24.941  1.00  0.72           H  
ATOM    254  HE  ARG A  15      -2.770   0.144 -24.958  1.00  0.72           H  
ATOM    255 1HH1 ARG A  15      -1.488   2.517 -27.217  1.00  0.72           H  
ATOM    256 2HH1 ARG A  15      -1.173   1.337 -28.469  1.00  0.72           H  
ATOM    257 1HH2 ARG A  15      -2.353  -1.374 -26.595  1.00  0.72           H  
ATOM    258 2HH2 ARG A  15      -1.662  -0.863 -28.119  1.00  0.72           H  
ATOM    259  N   ARG A  16      -1.648   3.115 -20.130  1.00  0.74           N  
ATOM    260  CA  ARG A  16      -0.844   2.207 -19.309  1.00  0.74           C  
ATOM    261  C   ARG A  16      -1.012   2.436 -17.804  1.00  0.74           C  
ATOM    262  O   ARG A  16      -0.257   1.880 -17.002  1.00  0.74           O  
ATOM    263  CB  ARG A  16       0.627   2.350 -19.661  1.00  0.74           C  
ATOM    264  CG  ARG A  16       0.984   1.951 -21.090  1.00  0.74           C  
ATOM    265  CD  ARG A  16       2.447   2.094 -21.356  1.00  0.74           C  
ATOM    266  NE  ARG A  16       2.793   1.712 -22.720  1.00  0.74           N  
ATOM    267  CZ  ARG A  16       4.045   1.703 -23.223  1.00  0.74           C  
ATOM    268  NH1 ARG A  16       5.063   2.057 -22.468  1.00  0.74           N  
ATOM    269  NH2 ARG A  16       4.250   1.338 -24.477  1.00  0.74           N  
ATOM    270  H   ARG A  16      -1.315   4.052 -20.294  1.00  0.74           H  
ATOM    271  HA  ARG A  16      -1.153   1.186 -19.533  1.00  0.74           H  
ATOM    272 1HB  ARG A  16       0.931   3.387 -19.518  1.00  0.74           H  
ATOM    273 2HB  ARG A  16       1.222   1.738 -18.985  1.00  0.74           H  
ATOM    274 1HG  ARG A  16       0.704   0.910 -21.255  1.00  0.74           H  
ATOM    275 2HG  ARG A  16       0.442   2.587 -21.792  1.00  0.74           H  
ATOM    276 1HD  ARG A  16       2.743   3.131 -21.207  1.00  0.74           H  
ATOM    277 2HD  ARG A  16       3.004   1.455 -20.672  1.00  0.74           H  
ATOM    278  HE  ARG A  16       2.041   1.432 -23.334  1.00  0.74           H  
ATOM    279 1HH1 ARG A  16       4.908   2.337 -21.510  1.00  0.74           H  
ATOM    280 2HH1 ARG A  16       5.999   2.050 -22.847  1.00  0.74           H  
ATOM    281 1HH2 ARG A  16       3.469   1.066 -25.058  1.00  0.74           H  
ATOM    282 2HH2 ARG A  16       5.186   1.331 -24.854  1.00  0.74           H  
ATOM    283  N   GLU A  17      -1.959   3.291 -17.432  1.00  0.76           N  
ATOM    284  CA  GLU A  17      -2.197   3.660 -16.042  1.00  0.76           C  
ATOM    285  C   GLU A  17      -3.496   3.105 -15.482  1.00  0.76           C  
ATOM    286  O   GLU A  17      -4.463   2.872 -16.208  1.00  0.76           O  
ATOM    287  CB  GLU A  17      -2.183   5.170 -15.908  1.00  0.76           C  
ATOM    288  CG  GLU A  17      -0.874   5.777 -16.192  1.00  0.76           C  
ATOM    289  CD  GLU A  17      -0.831   7.242 -16.146  1.00  0.76           C  
ATOM    290  OE1 GLU A  17      -1.864   7.883 -16.240  1.00  0.76           O  
ATOM    291  OE2 GLU A  17       0.275   7.753 -16.075  1.00  0.76           O  
ATOM    292  H   GLU A  17      -2.567   3.704 -18.136  1.00  0.76           H  
ATOM    293  HA  GLU A  17      -1.390   3.259 -15.438  1.00  0.76           H  
ATOM    294 1HB  GLU A  17      -2.874   5.589 -16.606  1.00  0.76           H  
ATOM    295 2HB  GLU A  17      -2.492   5.441 -14.906  1.00  0.76           H  
ATOM    296 1HG  GLU A  17      -0.211   5.415 -15.427  1.00  0.76           H  
ATOM    297 2HG  GLU A  17      -0.521   5.432 -17.163  1.00  0.76           H  
ATOM    298  N   HIS A  18      -3.528   2.936 -14.170  1.00  0.79           N  
ATOM    299  CA  HIS A  18      -4.713   2.431 -13.505  1.00  0.79           C  
ATOM    300  C   HIS A  18      -5.238   3.427 -12.493  1.00  0.79           C  
ATOM    301  O   HIS A  18      -4.471   4.099 -11.805  1.00  0.79           O  
ATOM    302  CB  HIS A  18      -4.374   1.121 -12.790  1.00  0.79           C  
ATOM    303  CG  HIS A  18      -3.921   0.033 -13.719  1.00  0.79           C  
ATOM    304  ND1 HIS A  18      -4.785  -0.900 -14.256  1.00  0.79           N  
ATOM    305  CD2 HIS A  18      -2.694  -0.260 -14.214  1.00  0.79           C  
ATOM    306  CE1 HIS A  18      -4.107  -1.725 -15.037  1.00  0.79           C  
ATOM    307  NE2 HIS A  18      -2.837  -1.359 -15.028  1.00  0.79           N  
ATOM    308  H   HIS A  18      -2.688   3.143 -13.631  1.00  0.79           H  
ATOM    309  HA  HIS A  18      -5.500   2.242 -14.233  1.00  0.79           H  
ATOM    310 1HB  HIS A  18      -3.578   1.303 -12.062  1.00  0.79           H  
ATOM    311 2HB  HIS A  18      -5.247   0.770 -12.239  1.00  0.79           H  
ATOM    312  HD2 HIS A  18      -1.764   0.279 -14.006  1.00  0.79           H  
ATOM    313  HE1 HIS A  18      -4.525  -2.563 -15.593  1.00  0.79           H  
ATOM    314  HE2 HIS A  18      -2.089  -1.810 -15.537  1.00  0.79           H  
ATOM    315  N   MET A  19      -6.555   3.514 -12.377  1.00  0.81           N  
ATOM    316  CA  MET A  19      -7.121   4.397 -11.370  1.00  0.81           C  
ATOM    317  C   MET A  19      -7.040   3.777  -9.992  1.00  0.81           C  
ATOM    318  O   MET A  19      -7.469   2.641  -9.783  1.00  0.81           O  
ATOM    319  CB  MET A  19      -8.562   4.749 -11.692  1.00  0.81           C  
ATOM    320  CG  MET A  19      -9.181   5.671 -10.656  1.00  0.81           C  
ATOM    321  SD  MET A  19     -10.844   6.225 -11.080  1.00  0.81           S  
ATOM    322  CE  MET A  19     -11.248   7.196  -9.628  1.00  0.81           C  
ATOM    323  H   MET A  19      -7.157   2.961 -12.971  1.00  0.81           H  
ATOM    324  HA  MET A  19      -6.541   5.320 -11.347  1.00  0.81           H  
ATOM    325 1HB  MET A  19      -8.608   5.249 -12.658  1.00  0.81           H  
ATOM    326 2HB  MET A  19      -9.163   3.843 -11.751  1.00  0.81           H  
ATOM    327 1HG  MET A  19      -9.242   5.134  -9.709  1.00  0.81           H  
ATOM    328 2HG  MET A  19      -8.537   6.529 -10.494  1.00  0.81           H  
ATOM    329 1HE  MET A  19     -12.253   7.603  -9.729  1.00  0.81           H  
ATOM    330 2HE  MET A  19     -11.198   6.565  -8.739  1.00  0.81           H  
ATOM    331 3HE  MET A  19     -10.542   8.013  -9.528  1.00  0.81           H  
ATOM    332  N   ASN A  20      -6.482   4.533  -9.060  1.00  0.83           N  
ATOM    333  CA  ASN A  20      -6.331   4.105  -7.679  1.00  0.83           C  
ATOM    334  C   ASN A  20      -7.260   4.886  -6.760  1.00  0.83           C  
ATOM    335  O   ASN A  20      -7.693   4.386  -5.720  1.00  0.83           O  
ATOM    336  CB  ASN A  20      -4.885   4.251  -7.275  1.00  0.83           C  
ATOM    337  CG  ASN A  20      -4.523   3.712  -5.922  1.00  0.83           C  
ATOM    338  OD1 ASN A  20      -4.814   2.558  -5.586  1.00  0.83           O  
ATOM    339  ND2 ASN A  20      -3.866   4.528  -5.137  1.00  0.83           N  
ATOM    340  H   ASN A  20      -6.134   5.450  -9.336  1.00  0.83           H  
ATOM    341  HA  ASN A  20      -6.610   3.054  -7.607  1.00  0.83           H  
ATOM    342 1HB  ASN A  20      -4.292   3.722  -8.015  1.00  0.83           H  
ATOM    343 2HB  ASN A  20      -4.613   5.306  -7.323  1.00  0.83           H  
ATOM    344 1HD2 ASN A  20      -3.586   4.230  -4.227  1.00  0.83           H  
ATOM    345 2HD2 ASN A  20      -3.644   5.451  -5.455  1.00  0.83           H  
ATOM    346  N   GLY A  21      -7.578   6.115  -7.149  1.00  0.85           N  
ATOM    347  CA  GLY A  21      -8.401   6.963  -6.293  1.00  0.85           C  
ATOM    348  C   GLY A  21      -8.673   8.328  -6.903  1.00  0.85           C  
ATOM    349  O   GLY A  21      -8.585   8.499  -8.118  1.00  0.85           O  
ATOM    350  H   GLY A  21      -7.188   6.473  -8.020  1.00  0.85           H  
ATOM    351 1HA  GLY A  21      -9.348   6.461  -6.092  1.00  0.85           H  
ATOM    352 2HA  GLY A  21      -7.902   7.091  -5.333  1.00  0.85           H  
ATOM    353  N   THR A  22      -9.050   9.276  -6.056  1.00  0.86           N  
ATOM    354  CA  THR A  22      -9.389  10.637  -6.466  1.00  0.86           C  
ATOM    355  C   THR A  22      -8.589  11.659  -5.661  1.00  0.86           C  
ATOM    356  O   THR A  22      -8.424  11.504  -4.449  1.00  0.86           O  
ATOM    357  CB  THR A  22     -10.901  10.883  -6.313  1.00  0.86           C  
ATOM    358  OG1 THR A  22     -11.605   9.947  -7.140  1.00  0.86           O  
ATOM    359  CG2 THR A  22     -11.291  12.308  -6.713  1.00  0.86           C  
ATOM    360  H   THR A  22      -9.098   9.048  -5.072  1.00  0.86           H  
ATOM    361  HA  THR A  22      -9.125  10.766  -7.516  1.00  0.86           H  
ATOM    362  HB  THR A  22     -11.184  10.720  -5.276  1.00  0.86           H  
ATOM    363  HG1 THR A  22     -11.362  10.106  -8.058  1.00  0.86           H  
ATOM    364 1HG2 THR A  22     -12.364  12.435  -6.592  1.00  0.86           H  
ATOM    365 2HG2 THR A  22     -10.774  13.025  -6.081  1.00  0.86           H  
ATOM    366 3HG2 THR A  22     -11.022  12.484  -7.750  1.00  0.86           H  
ATOM    367  N   CYS A  23      -8.076  12.682  -6.337  1.00  0.88           N  
ATOM    368  CA  CYS A  23      -7.324  13.741  -5.679  1.00  0.88           C  
ATOM    369  C   CYS A  23      -8.270  14.924  -5.560  1.00  0.88           C  
ATOM    370  O   CYS A  23      -9.105  15.124  -6.444  1.00  0.88           O  
ATOM    371  CB  CYS A  23      -6.168  14.203  -6.541  1.00  0.88           C  
ATOM    372  SG  CYS A  23      -5.073  12.929  -7.061  1.00  0.88           S  
ATOM    373  H   CYS A  23      -8.252  12.733  -7.335  1.00  0.88           H  
ATOM    374  HA  CYS A  23      -6.988  13.417  -4.694  1.00  0.88           H  
ATOM    375 1HB  CYS A  23      -6.549  14.688  -7.384  1.00  0.88           H  
ATOM    376 2HB  CYS A  23      -5.589  14.939  -5.989  1.00  0.88           H  
ATOM    377  N   ARG A  24      -8.130  15.745  -4.524  1.00  0.89           N  
ATOM    378  CA  ARG A  24      -9.010  16.912  -4.451  1.00  0.89           C  
ATOM    379  C   ARG A  24      -8.344  18.241  -4.839  1.00  0.89           C  
ATOM    380  O   ARG A  24      -8.743  18.870  -5.807  1.00  0.89           O  
ATOM    381  CB  ARG A  24      -9.608  16.992  -3.066  1.00  0.89           C  
ATOM    382  CG  ARG A  24     -10.539  18.102  -2.879  1.00  0.89           C  
ATOM    383  CD  ARG A  24     -11.239  18.049  -1.585  1.00  0.89           C  
ATOM    384  NE  ARG A  24     -12.111  19.180  -1.445  1.00  0.89           N  
ATOM    385  CZ  ARG A  24     -12.985  19.364  -0.434  1.00  0.89           C  
ATOM    386  NH1 ARG A  24     -13.090  18.457   0.516  1.00  0.89           N  
ATOM    387  NH2 ARG A  24     -13.738  20.449  -0.391  1.00  0.89           N  
ATOM    388  H   ARG A  24      -7.445  15.559  -3.806  1.00  0.89           H  
ATOM    389  HA  ARG A  24      -9.839  16.760  -5.141  1.00  0.89           H  
ATOM    390 1HB  ARG A  24     -10.154  16.072  -2.860  1.00  0.89           H  
ATOM    391 2HB  ARG A  24      -8.820  17.085  -2.324  1.00  0.89           H  
ATOM    392 1HG  ARG A  24      -9.970  19.014  -2.899  1.00  0.89           H  
ATOM    393 2HG  ARG A  24     -11.268  18.122  -3.690  1.00  0.89           H  
ATOM    394 1HD  ARG A  24     -11.832  17.143  -1.512  1.00  0.89           H  
ATOM    395 2HD  ARG A  24     -10.512  18.077  -0.777  1.00  0.89           H  
ATOM    396  HE  ARG A  24     -12.031  19.901  -2.178  1.00  0.89           H  
ATOM    397 1HH1 ARG A  24     -12.515  17.627   0.485  1.00  0.89           H  
ATOM    398 2HH1 ARG A  24     -13.743  18.592   1.274  1.00  0.89           H  
ATOM    399 1HH2 ARG A  24     -13.666  21.151  -1.114  1.00  0.89           H  
ATOM    400 2HH2 ARG A  24     -14.387  20.579   0.367  1.00  0.89           H  
ATOM    401  N   LYS A  25      -7.301  18.666  -4.132  1.00  0.90           N  
ATOM    402  CA  LYS A  25      -6.659  19.944  -4.475  1.00  0.90           C  
ATOM    403  C   LYS A  25      -7.647  21.129  -4.581  1.00  0.90           C  
ATOM    404  O   LYS A  25      -7.582  21.899  -5.542  1.00  0.90           O  
ATOM    405  CB  LYS A  25      -5.915  19.823  -5.810  1.00  0.90           C  
ATOM    406  CG  LYS A  25      -4.842  18.758  -5.852  1.00  0.90           C  
ATOM    407  CD  LYS A  25      -4.112  18.783  -7.182  1.00  0.90           C  
ATOM    408  CE  LYS A  25      -3.092  17.676  -7.260  1.00  0.90           C  
ATOM    409  NZ  LYS A  25      -1.969  17.882  -6.301  1.00  0.90           N  
ATOM    410  H   LYS A  25      -6.962  18.129  -3.349  1.00  0.90           H  
ATOM    411  HA  LYS A  25      -5.939  20.183  -3.693  1.00  0.90           H  
ATOM    412 1HB  LYS A  25      -6.600  19.628  -6.608  1.00  0.90           H  
ATOM    413 2HB  LYS A  25      -5.436  20.775  -6.034  1.00  0.90           H  
ATOM    414 1HG  LYS A  25      -4.129  18.921  -5.045  1.00  0.90           H  
ATOM    415 2HG  LYS A  25      -5.299  17.775  -5.723  1.00  0.90           H  
ATOM    416 1HD  LYS A  25      -4.832  18.662  -7.996  1.00  0.90           H  
ATOM    417 2HD  LYS A  25      -3.608  19.741  -7.304  1.00  0.90           H  
ATOM    418 1HE  LYS A  25      -3.585  16.745  -7.026  1.00  0.90           H  
ATOM    419 2HE  LYS A  25      -2.694  17.624  -8.272  1.00  0.90           H  
ATOM    420 1HZ  LYS A  25      -1.315  17.116  -6.378  1.00  0.90           H  
ATOM    421 2HZ  LYS A  25      -1.498  18.750  -6.514  1.00  0.90           H  
ATOM    422 3HZ  LYS A  25      -2.332  17.918  -5.359  1.00  0.90           H  
ATOM    423  N   GLY A  26      -8.528  21.305  -3.588  1.00  0.89           N  
ATOM    424  CA  GLY A  26      -9.518  22.389  -3.646  1.00  0.89           C  
ATOM    425  C   GLY A  26     -10.928  21.916  -4.049  1.00  0.89           C  
ATOM    426  O   GLY A  26     -11.406  20.881  -3.590  1.00  0.89           O  
ATOM    427  H   GLY A  26      -8.523  20.667  -2.809  1.00  0.89           H  
ATOM    428 1HA  GLY A  26      -9.569  22.875  -2.672  1.00  0.89           H  
ATOM    429 2HA  GLY A  26      -9.180  23.148  -4.351  1.00  0.89           H  
ATOM    430  N   HIS A  27     -11.645  22.745  -4.811  1.00  0.87           N  
ATOM    431  CA  HIS A  27     -13.056  22.491  -5.147  1.00  0.87           C  
ATOM    432  C   HIS A  27     -13.294  21.511  -6.313  1.00  0.87           C  
ATOM    433  O   HIS A  27     -14.433  21.133  -6.593  1.00  0.87           O  
ATOM    434  CB  HIS A  27     -13.752  23.821  -5.452  1.00  0.87           C  
ATOM    435  CG  HIS A  27     -13.187  24.560  -6.638  1.00  0.87           C  
ATOM    436  ND1 HIS A  27     -11.920  25.119  -6.636  1.00  0.87           N  
ATOM    437  CD2 HIS A  27     -13.722  24.850  -7.848  1.00  0.87           C  
ATOM    438  CE1 HIS A  27     -11.702  25.710  -7.802  1.00  0.87           C  
ATOM    439  NE2 HIS A  27     -12.779  25.565  -8.550  1.00  0.87           N  
ATOM    440  H   HIS A  27     -11.201  23.579  -5.168  1.00  0.87           H  
ATOM    441  HA  HIS A  27     -13.547  22.062  -4.275  1.00  0.87           H  
ATOM    442 1HB  HIS A  27     -14.809  23.637  -5.643  1.00  0.87           H  
ATOM    443 2HB  HIS A  27     -13.687  24.473  -4.582  1.00  0.87           H  
ATOM    444  HD2 HIS A  27     -14.714  24.569  -8.199  1.00  0.87           H  
ATOM    445  HE1 HIS A  27     -10.791  26.232  -8.091  1.00  0.87           H  
ATOM    446  HE2 HIS A  27     -12.898  25.918  -9.489  1.00  0.87           H  
ATOM    447  N   LEU A  28     -12.228  21.134  -6.996  1.00  0.82           N  
ATOM    448  CA  LEU A  28     -12.281  20.249  -8.155  1.00  0.82           C  
ATOM    449  C   LEU A  28     -11.847  18.839  -7.798  1.00  0.82           C  
ATOM    450  O   LEU A  28     -11.296  18.622  -6.731  1.00  0.82           O  
ATOM    451  CB  LEU A  28     -11.389  20.804  -9.259  1.00  0.82           C  
ATOM    452  CG  LEU A  28     -11.750  22.216  -9.688  1.00  0.82           C  
ATOM    453  CD1 LEU A  28     -10.772  22.703 -10.721  1.00  0.82           C  
ATOM    454  CD2 LEU A  28     -13.169  22.222 -10.222  1.00  0.82           C  
ATOM    455  H   LEU A  28     -11.330  21.484  -6.696  1.00  0.82           H  
ATOM    456  HA  LEU A  28     -13.307  20.209  -8.516  1.00  0.82           H  
ATOM    457 1HB  LEU A  28     -10.368  20.821  -8.896  1.00  0.82           H  
ATOM    458 2HB  LEU A  28     -11.439  20.148 -10.128  1.00  0.82           H  
ATOM    459  HG  LEU A  28     -11.682  22.877  -8.835  1.00  0.82           H  
ATOM    460 1HD1 LEU A  28     -11.033  23.719 -11.014  1.00  0.82           H  
ATOM    461 2HD1 LEU A  28      -9.772  22.696 -10.303  1.00  0.82           H  
ATOM    462 3HD1 LEU A  28     -10.806  22.052 -11.594  1.00  0.82           H  
ATOM    463 1HD2 LEU A  28     -13.439  23.234 -10.522  1.00  0.82           H  
ATOM    464 2HD2 LEU A  28     -13.237  21.558 -11.082  1.00  0.82           H  
ATOM    465 3HD2 LEU A  28     -13.852  21.880  -9.442  1.00  0.82           H  
ATOM    466  N   MET A  29     -12.158  17.873  -8.656  1.00  0.77           N  
ATOM    467  CA  MET A  29     -11.675  16.512  -8.439  1.00  0.77           C  
ATOM    468  C   MET A  29     -10.809  16.070  -9.610  1.00  0.77           C  
ATOM    469  O   MET A  29     -11.096  16.416 -10.757  1.00  0.77           O  
ATOM    470  CB  MET A  29     -12.847  15.560  -8.219  1.00  0.77           C  
ATOM    471  CG  MET A  29     -13.649  15.870  -6.965  1.00  0.77           C  
ATOM    472  SD  MET A  29     -12.713  15.521  -5.458  1.00  0.77           S  
ATOM    473  CE  MET A  29     -13.645  16.477  -4.281  1.00  0.77           C  
ATOM    474  H   MET A  29     -12.674  18.093  -9.496  1.00  0.77           H  
ATOM    475  HA  MET A  29     -11.045  16.496  -7.548  1.00  0.77           H  
ATOM    476 1HB  MET A  29     -13.518  15.604  -9.072  1.00  0.77           H  
ATOM    477 2HB  MET A  29     -12.476  14.544  -8.147  1.00  0.77           H  
ATOM    478 1HG  MET A  29     -13.937  16.919  -6.956  1.00  0.77           H  
ATOM    479 2HG  MET A  29     -14.555  15.268  -6.954  1.00  0.77           H  
ATOM    480 1HE  MET A  29     -13.206  16.365  -3.297  1.00  0.77           H  
ATOM    481 2HE  MET A  29     -13.625  17.532  -4.573  1.00  0.77           H  
ATOM    482 3HE  MET A  29     -14.675  16.125  -4.260  1.00  0.77           H  
ATOM    483  N   TYR A  30      -9.764  15.292  -9.321  1.00  0.72           N  
ATOM    484  CA  TYR A  30      -8.852  14.777 -10.349  1.00  0.72           C  
ATOM    485  C   TYR A  30      -8.694  13.269 -10.145  1.00  0.72           C  
ATOM    486  O   TYR A  30      -8.855  12.777  -9.032  1.00  0.72           O  
ATOM    487  CB  TYR A  30      -7.504  15.472 -10.211  1.00  0.72           C  
ATOM    488  CG  TYR A  30      -7.582  16.975 -10.233  1.00  0.72           C  
ATOM    489  CD1 TYR A  30      -7.901  17.660  -9.056  1.00  0.72           C  
ATOM    490  CD2 TYR A  30      -7.319  17.676 -11.378  1.00  0.72           C  
ATOM    491  CE1 TYR A  30      -7.973  19.032  -9.062  1.00  0.72           C  
ATOM    492  CE2 TYR A  30      -7.386  19.051 -11.379  1.00  0.72           C  
ATOM    493  CZ  TYR A  30      -7.713  19.728 -10.227  1.00  0.72           C  
ATOM    494  OH  TYR A  30      -7.770  21.098 -10.232  1.00  0.72           O  
ATOM    495  H   TYR A  30      -9.580  15.082  -8.339  1.00  0.72           H  
ATOM    496  HA  TYR A  30      -9.270  14.953 -11.341  1.00  0.72           H  
ATOM    497 1HB  TYR A  30      -7.039  15.176  -9.326  1.00  0.72           H  
ATOM    498 2HB  TYR A  30      -6.858  15.159 -11.028  1.00  0.72           H  
ATOM    499  HD1 TYR A  30      -8.105  17.110  -8.130  1.00  0.72           H  
ATOM    500  HD2 TYR A  30      -7.053  17.151 -12.276  1.00  0.72           H  
ATOM    501  HE1 TYR A  30      -8.234  19.568  -8.149  1.00  0.72           H  
ATOM    502  HE2 TYR A  30      -7.174  19.602 -12.294  1.00  0.72           H  
ATOM    503  HH  TYR A  30      -8.035  21.409  -9.359  1.00  0.72           H  
ATOM    504  N   THR A  31      -8.378  12.518 -11.184  1.00  0.71           N  
ATOM    505  CA  THR A  31      -8.210  11.077 -10.997  1.00  0.71           C  
ATOM    506  C   THR A  31      -6.799  10.732 -10.544  1.00  0.71           C  
ATOM    507  O   THR A  31      -5.836  11.229 -11.117  1.00  0.71           O  
ATOM    508  CB  THR A  31      -8.512  10.329 -12.297  1.00  0.71           C  
ATOM    509  OG1 THR A  31      -9.861  10.594 -12.706  1.00  0.71           O  
ATOM    510  CG2 THR A  31      -8.368   8.862 -12.084  1.00  0.71           C  
ATOM    511  H   THR A  31      -8.232  12.930 -12.104  1.00  0.71           H  
ATOM    512  HA  THR A  31      -8.905  10.736 -10.228  1.00  0.71           H  
ATOM    513  HB  THR A  31      -7.818  10.659 -13.073  1.00  0.71           H  
ATOM    514  HG1 THR A  31     -10.463  10.264 -12.035  1.00  0.71           H  
ATOM    515 1HG2 THR A  31      -8.594   8.328 -13.004  1.00  0.71           H  
ATOM    516 2HG2 THR A  31      -7.369   8.616 -11.767  1.00  0.71           H  
ATOM    517 3HG2 THR A  31      -9.060   8.579 -11.318  1.00  0.71           H  
ATOM    518  N   LEU A  32      -6.659   9.895  -9.518  1.00  0.72           N  
ATOM    519  CA  LEU A  32      -5.327   9.473  -9.098  1.00  0.72           C  
ATOM    520  C   LEU A  32      -4.961   8.230  -9.895  1.00  0.72           C  
ATOM    521  O   LEU A  32      -5.617   7.182  -9.747  1.00  0.72           O  
ATOM    522  CB  LEU A  32      -5.283   9.110  -7.624  1.00  0.72           C  
ATOM    523  CG  LEU A  32      -3.931   8.735  -7.104  1.00  0.72           C  
ATOM    524  CD1 LEU A  32      -3.039   9.976  -7.181  1.00  0.72           C  
ATOM    525  CD2 LEU A  32      -4.063   8.200  -5.704  1.00  0.72           C  
ATOM    526  H   LEU A  32      -7.475   9.521  -9.050  1.00  0.72           H  
ATOM    527  HA  LEU A  32      -4.608  10.264  -9.307  1.00  0.72           H  
ATOM    528 1HB  LEU A  32      -5.664   9.946  -7.039  1.00  0.72           H  
ATOM    529 2HB  LEU A  32      -5.917   8.267  -7.466  1.00  0.72           H  
ATOM    530  HG  LEU A  32      -3.497   7.964  -7.740  1.00  0.72           H  
ATOM    531 1HD1 LEU A  32      -2.062   9.785  -6.832  1.00  0.72           H  
ATOM    532 2HD1 LEU A  32      -2.989  10.320  -8.207  1.00  0.72           H  
ATOM    533 3HD1 LEU A  32      -3.461  10.738  -6.564  1.00  0.72           H  
ATOM    534 1HD2 LEU A  32      -3.078   7.921  -5.326  1.00  0.72           H  
ATOM    535 2HD2 LEU A  32      -4.499   8.967  -5.063  1.00  0.72           H  
ATOM    536 3HD2 LEU A  32      -4.712   7.324  -5.714  1.00  0.72           H  
ATOM    537  N   CYS A  33      -3.925   8.365 -10.718  1.00  0.76           N  
ATOM    538  CA  CYS A  33      -3.484   7.340 -11.647  1.00  0.76           C  
ATOM    539  C   CYS A  33      -2.120   6.771 -11.293  1.00  0.76           C  
ATOM    540  O   CYS A  33      -1.175   7.513 -10.996  1.00  0.76           O  
ATOM    541  CB  CYS A  33      -3.453   7.970 -13.026  1.00  0.76           C  
ATOM    542  SG  CYS A  33      -5.051   8.553 -13.499  1.00  0.76           S  
ATOM    543  H   CYS A  33      -3.443   9.258 -10.734  1.00  0.76           H  
ATOM    544  HA  CYS A  33      -4.210   6.534 -11.635  1.00  0.76           H  
ATOM    545 1HB  CYS A  33      -2.761   8.816 -13.034  1.00  0.76           H  
ATOM    546 2HB  CYS A  33      -3.113   7.257 -13.758  1.00  0.76           H  
ATOM    547  N   CYS A  34      -2.001   5.449 -11.355  1.00  0.84           N  
ATOM    548  CA  CYS A  34      -0.769   4.791 -10.952  1.00  0.84           C  
ATOM    549  C   CYS A  34      -0.274   3.778 -11.984  1.00  0.84           C  
ATOM    550  O   CYS A  34      -1.020   3.360 -12.874  1.00  0.84           O  
ATOM    551  CB  CYS A  34      -1.033   4.064  -9.643  1.00  0.84           C  
ATOM    552  SG  CYS A  34      -1.828   5.099  -8.384  1.00  0.84           S  
ATOM    553  H   CYS A  34      -2.813   4.893 -11.620  1.00  0.84           H  
ATOM    554  HA  CYS A  34       0.004   5.545 -10.803  1.00  0.84           H  
ATOM    555 1HB  CYS A  34      -1.677   3.204  -9.831  1.00  0.84           H  
ATOM    556 2HB  CYS A  34      -0.093   3.690  -9.235  1.00  0.84           H  
ATOM    557  N   ARG A  35       0.976   3.350 -11.812  1.00  0.93           N  
ATOM    558  CA  ARG A  35       1.654   2.347 -12.642  1.00  0.93           C  
ATOM    559  C   ARG A  35       3.108   2.265 -12.231  1.00  0.93           C  
ATOM    560  O   ARG A  35       3.458   1.470 -11.360  1.00  0.93           O  
ATOM    561  OXT ARG A  35       3.798   3.253 -12.457  1.00  0.93           O  
ATOM    562  CB  ARG A  35       1.606   2.673 -14.139  1.00  0.93           C  
ATOM    563  CG  ARG A  35       2.283   3.990 -14.551  1.00  0.93           C  
ATOM    564  CD  ARG A  35       2.257   4.200 -16.034  1.00  0.93           C  
ATOM    565  NE  ARG A  35       2.688   5.565 -16.399  1.00  0.93           N  
ATOM    566  CZ  ARG A  35       3.962   5.937 -16.646  1.00  0.93           C  
ATOM    567  NH1 ARG A  35       4.934   5.049 -16.599  1.00  0.93           N  
ATOM    568  NH2 ARG A  35       4.238   7.195 -16.938  1.00  0.93           N  
ATOM    569  H   ARG A  35       1.504   3.758 -11.052  1.00  0.93           H  
ATOM    570  HA  ARG A  35       1.185   1.376 -12.480  1.00  0.93           H  
ATOM    571 1HB  ARG A  35       2.116   1.882 -14.684  1.00  0.93           H  
ATOM    572 2HB  ARG A  35       0.596   2.682 -14.507  1.00  0.93           H  
ATOM    573 1HG  ARG A  35       1.764   4.828 -14.084  1.00  0.93           H  
ATOM    574 2HG  ARG A  35       3.322   3.984 -14.232  1.00  0.93           H  
ATOM    575 1HD  ARG A  35       2.945   3.499 -16.495  1.00  0.93           H  
ATOM    576 2HD  ARG A  35       1.274   4.018 -16.433  1.00  0.93           H  
ATOM    577  HE  ARG A  35       1.953   6.302 -16.422  1.00  0.93           H  
ATOM    578 1HH1 ARG A  35       4.729   4.086 -16.375  1.00  0.93           H  
ATOM    579 2HH1 ARG A  35       5.885   5.332 -16.785  1.00  0.93           H  
ATOM    580 1HH2 ARG A  35       3.496   7.882 -16.978  1.00  0.93           H  
ATOM    581 2HH2 ARG A  35       5.189   7.472 -17.124  1.00  0.93           H  
TER     582
ENDMDL

