REMARK ID 693079 MODEL 1 5M8L
PFRMAT TS
TARGET 5M8L
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    user
REMARK SCORE     0.00
ATOM      1  N   CYS A   1      34.234 171.052 198.671  1.00  0.00           N  
ATOM      2  CA  CYS A   1      33.259 170.207 197.996  1.00  0.00           C  
ATOM      3  C   CYS A   1      32.518 171.002 196.938  1.00  0.00           C  
ATOM      4  O   CYS A   1      32.684 172.218 196.831  1.00  0.00           O  
ATOM      5  CB  CYS A   1      32.232 169.672 198.988  1.00  0.00           C  
ATOM      6  SG  CYS A   1      31.110 170.944 199.607  1.00  0.00           S  
ATOM      7 1H   CYS A   1      34.640 170.550 199.449  1.00  0.00           H  
ATOM      8 2H   CYS A   1      34.961 171.308 198.019  1.00  0.00           H  
ATOM      9 3H   CYS A   1      33.776 171.886 199.008  1.00  0.00           H  
ATOM     10  HA  CYS A   1      33.778 169.374 197.521  1.00  0.00           H  
ATOM     11 1HB  CYS A   1      31.637 168.902 198.516  1.00  0.00           H  
ATOM     12 2HB  CYS A   1      32.740 169.223 199.839  1.00  0.00           H  
ATOM     13  HG  CYS A   1      30.563 171.239 198.408  1.00  0.00           H  
ATOM     14  N   LYS A   2      31.686 170.326 196.157  1.00  0.00           N  
ATOM     15  CA  LYS A   2      30.889 171.023 195.155  1.00  0.00           C  
ATOM     16  C   LYS A   2      29.983 172.065 195.792  1.00  0.00           C  
ATOM     17  O   LYS A   2      29.212 171.752 196.711  1.00  0.00           O  
ATOM     18  CB  LYS A   2      30.033 170.032 194.366  1.00  0.00           C  
ATOM     19  CG  LYS A   2      29.174 170.677 193.282  1.00  0.00           C  
ATOM     20  CD  LYS A   2      28.378 169.648 192.497  1.00  0.00           C  
ATOM     21  CE  LYS A   2      27.492 170.326 191.463  1.00  0.00           C  
ATOM     22  NZ  LYS A   2      26.705 169.339 190.668  1.00  0.00           N  
ATOM     23  H   LYS A   2      31.593 169.325 196.254  1.00  0.00           H  
ATOM     24  HA  LYS A   2      31.563 171.536 194.468  1.00  0.00           H  
ATOM     25 1HB  LYS A   2      30.679 169.299 193.883  1.00  0.00           H  
ATOM     26 2HB  LYS A   2      29.384 169.495 195.045  1.00  0.00           H  
ATOM     27 1HG  LYS A   2      28.472 171.375 193.743  1.00  0.00           H  
ATOM     28 2HG  LYS A   2      29.809 171.235 192.598  1.00  0.00           H  
ATOM     29 1HD  LYS A   2      29.060 168.962 191.993  1.00  0.00           H  
ATOM     30 2HD  LYS A   2      27.751 169.078 193.179  1.00  0.00           H  
ATOM     31 1HE  LYS A   2      26.803 171.001 191.976  1.00  0.00           H  
ATOM     32 2HE  LYS A   2      28.116 170.908 190.786  1.00  0.00           H  
ATOM     33 1HZ  LYS A   2      26.131 169.828 189.996  1.00  0.00           H  
ATOM     34 2HZ  LYS A   2      27.337 168.718 190.182  1.00  0.00           H  
ATOM     35 3HZ  LYS A   2      26.114 168.801 191.284  1.00  0.00           H  
ATOM     36  N   SER A   3      30.034 173.289 195.277  1.00  0.00           N  
ATOM     37  CA  SER A   3      29.177 174.338 195.794  1.00  0.00           C  
ATOM     38  C   SER A   3      27.752 174.023 195.377  1.00  0.00           C  
ATOM     39  O   SER A   3      27.485 173.822 194.194  1.00  0.00           O  
ATOM     40  CB  SER A   3      29.611 175.692 195.265  1.00  0.00           C  
ATOM     41  OG  SER A   3      28.728 176.703 195.668  1.00  0.00           O  
ATOM     42  H   SER A   3      30.685 173.491 194.532  1.00  0.00           H  
ATOM     43  HA  SER A   3      29.235 174.342 196.884  1.00  0.00           H  
ATOM     44 1HB  SER A   3      30.613 175.916 195.629  1.00  0.00           H  
ATOM     45 2HB  SER A   3      29.659 175.659 194.177  1.00  0.00           H  
ATOM     46  HG  SER A   3      27.897 176.528 195.215  1.00  0.00           H  
ATOM     47  N   GLY A   4      26.842 173.948 196.343  1.00  0.00           N  
ATOM     48  CA  GLY A   4      25.458 173.604 196.038  1.00  0.00           C  
ATOM     49  C   GLY A   4      25.238 172.090 195.894  1.00  0.00           C  
ATOM     50  O   GLY A   4      24.155 171.654 195.504  1.00  0.00           O  
ATOM     51  H   GLY A   4      27.113 174.121 197.301  1.00  0.00           H  
ATOM     52 1HA  GLY A   4      24.809 173.992 196.822  1.00  0.00           H  
ATOM     53 2HA  GLY A   4      25.162 174.098 195.114  1.00  0.00           H  
ATOM     54  N   GLY A   5      26.264 171.286 196.199  1.00  0.00           N  
ATOM     55  CA  GLY A   5      26.162 169.842 196.041  1.00  0.00           C  
ATOM     56  C   GLY A   5      25.631 169.089 197.264  1.00  0.00           C  
ATOM     57  O   GLY A   5      25.035 169.665 198.181  1.00  0.00           O  
ATOM     58  H   GLY A   5      27.154 171.673 196.510  1.00  0.00           H  
ATOM     59 1HA  GLY A   5      25.526 169.626 195.184  1.00  0.00           H  
ATOM     60 2HA  GLY A   5      27.147 169.457 195.792  1.00  0.00           H  
ATOM     61  N   ALA A   6      25.911 167.782 197.271  1.00  0.00           N  
ATOM     62  CA  ALA A   6      25.448 166.801 198.262  1.00  0.00           C  
ATOM     63  C   ALA A   6      25.860 167.105 199.695  1.00  0.00           C  
ATOM     64  O   ALA A   6      25.234 166.641 200.642  1.00  0.00           O  
ATOM     65  CB  ALA A   6      25.983 165.426 197.900  1.00  0.00           C  
ATOM     66  H   ALA A   6      26.446 167.426 196.491  1.00  0.00           H  
ATOM     67  HA  ALA A   6      24.358 166.784 198.225  1.00  0.00           H  
ATOM     68 1HB  ALA A   6      25.604 164.692 198.610  1.00  0.00           H  
ATOM     69 2HB  ALA A   6      25.661 165.160 196.895  1.00  0.00           H  
ATOM     70 3HB  ALA A   6      27.073 165.440 197.944  1.00  0.00           H  
ATOM     71  N   TRP A   7      26.927 167.860 199.862  1.00  0.00           N  
ATOM     72  CA  TRP A   7      27.424 168.152 201.190  1.00  0.00           C  
ATOM     73  C   TRP A   7      26.770 169.357 201.846  1.00  0.00           C  
ATOM     74  O   TRP A   7      27.172 169.771 202.930  1.00  0.00           O  
ATOM     75  CB  TRP A   7      28.929 168.304 201.134  1.00  0.00           C  
ATOM     76  CG  TRP A   7      29.564 167.009 200.856  1.00  0.00           C  
ATOM     77  CD1 TRP A   7      30.069 166.564 199.676  1.00  0.00           C  
ATOM     78  CD2 TRP A   7      29.747 165.946 201.799  1.00  0.00           C  
ATOM     79  NE1 TRP A   7      30.554 165.292 199.823  1.00  0.00           N  
ATOM     80  CE2 TRP A   7      30.362 164.898 201.121  1.00  0.00           C  
ATOM     81  CE3 TRP A   7      29.441 165.802 203.141  1.00  0.00           C  
ATOM     82  CZ2 TRP A   7      30.678 163.707 201.752  1.00  0.00           C  
ATOM     83  CZ3 TRP A   7      29.748 164.617 203.781  1.00  0.00           C  
ATOM     84  CH2 TRP A   7      30.353 163.592 203.104  1.00  0.00           C  
ATOM     85  H   TRP A   7      27.400 168.239 199.056  1.00  0.00           H  
ATOM     86  HA  TRP A   7      27.212 167.285 201.814  1.00  0.00           H  
ATOM     87 1HB  TRP A   7      29.181 168.989 200.347  1.00  0.00           H  
ATOM     88 2HB  TRP A   7      29.310 168.701 202.080  1.00  0.00           H  
ATOM     89  HD1 TRP A   7      30.077 167.130 198.751  1.00  0.00           H  
ATOM     90  HE1 TRP A   7      30.979 164.733 199.095  1.00  0.00           H  
ATOM     91  HE3 TRP A   7      28.987 166.614 203.670  1.00  0.00           H  
ATOM     92  HZ2 TRP A   7      31.160 162.882 201.226  1.00  0.00           H  
ATOM     93  HZ3 TRP A   7      29.507 164.522 204.840  1.00  0.00           H  
ATOM     94  HH2 TRP A   7      30.588 162.670 203.637  1.00  0.00           H  
ATOM     95  N   CYS A   8      25.773 169.958 201.216  1.00  0.00           N  
ATOM     96  CA  CYS A   8      25.167 171.086 201.897  1.00  0.00           C  
ATOM     97  C   CYS A   8      24.499 170.603 203.183  1.00  0.00           C  
ATOM     98  O   CYS A   8      23.624 169.741 203.159  1.00  0.00           O  
ATOM     99  CB  CYS A   8      24.139 171.757 200.996  1.00  0.00           C  
ATOM    100  SG  CYS A   8      24.857 172.492 199.509  1.00  0.00           S  
ATOM    101  H   CYS A   8      25.445 169.653 200.296  1.00  0.00           H  
ATOM    102  HA  CYS A   8      25.946 171.808 202.146  1.00  0.00           H  
ATOM    103 1HB  CYS A   8      23.393 171.025 200.683  1.00  0.00           H  
ATOM    104 2HB  CYS A   8      23.624 172.538 201.551  1.00  0.00           H  
ATOM    105  HG  CYS A   8      25.036 171.309 198.862  1.00  0.00           H  
ATOM    106  N   GLY A   9      24.896 171.181 204.314  1.00  0.00           N  
ATOM    107  CA  GLY A   9      24.380 170.768 205.622  1.00  0.00           C  
ATOM    108  C   GLY A   9      25.133 169.572 206.244  1.00  0.00           C  
ATOM    109  O   GLY A   9      24.788 169.133 207.343  1.00  0.00           O  
ATOM    110  H   GLY A   9      25.608 171.897 204.270  1.00  0.00           H  
ATOM    111 1HA  GLY A   9      24.426 171.616 206.303  1.00  0.00           H  
ATOM    112 2HA  GLY A   9      23.328 170.507 205.519  1.00  0.00           H  
ATOM    113  N   PHE A  10      26.166 169.064 205.563  1.00  0.00           N  
ATOM    114  CA  PHE A  10      26.929 167.911 206.049  1.00  0.00           C  
ATOM    115  C   PHE A  10      28.431 168.224 206.094  1.00  0.00           C  
ATOM    116  O   PHE A  10      28.909 169.092 205.377  1.00  0.00           O  
ATOM    117  CB  PHE A  10      26.680 166.701 205.152  1.00  0.00           C  
ATOM    118  CG  PHE A  10      25.272 166.249 205.090  1.00  0.00           C  
ATOM    119  CD1 PHE A  10      24.434 166.742 204.109  1.00  0.00           C  
ATOM    120  CD2 PHE A  10      24.767 165.340 206.003  1.00  0.00           C  
ATOM    121  CE1 PHE A  10      23.118 166.339 204.035  1.00  0.00           C  
ATOM    122  CE2 PHE A  10      23.448 164.931 205.934  1.00  0.00           C  
ATOM    123  CZ  PHE A  10      22.622 165.433 204.947  1.00  0.00           C  
ATOM    124  H   PHE A  10      26.420 169.461 204.660  1.00  0.00           H  
ATOM    125  HA  PHE A  10      26.596 167.672 207.059  1.00  0.00           H  
ATOM    126 1HB  PHE A  10      26.954 166.968 204.150  1.00  0.00           H  
ATOM    127 2HB  PHE A  10      27.302 165.867 205.466  1.00  0.00           H  
ATOM    128  HD1 PHE A  10      24.821 167.461 203.384  1.00  0.00           H  
ATOM    129  HD2 PHE A  10      25.420 164.947 206.782  1.00  0.00           H  
ATOM    130  HE1 PHE A  10      22.476 166.743 203.252  1.00  0.00           H  
ATOM    131  HE2 PHE A  10      23.059 164.216 206.658  1.00  0.00           H  
ATOM    132  HZ  PHE A  10      21.582 165.113 204.889  1.00  0.00           H  
ATOM    133  N   ASP A  11      29.176 167.522 206.952  1.00  0.00           N  
ATOM    134  CA  ASP A  11      30.627 167.732 207.060  1.00  0.00           C  
ATOM    135  C   ASP A  11      31.445 166.917 206.033  1.00  0.00           C  
ATOM    136  O   ASP A  11      31.605 165.706 206.222  1.00  0.00           O  
ATOM    137  CB  ASP A  11      31.113 167.398 208.474  1.00  0.00           C  
ATOM    138  CG  ASP A  11      32.634 167.669 208.724  1.00  0.00           C  
ATOM    139  OD1 ASP A  11      33.411 167.803 207.781  1.00  0.00           O  
ATOM    140  OD2 ASP A  11      32.992 167.734 209.876  1.00  0.00           O  
ATOM    141  H   ASP A  11      28.731 166.829 207.537  1.00  0.00           H  
ATOM    142  HA  ASP A  11      30.785 168.792 206.930  1.00  0.00           H  
ATOM    143 1HB  ASP A  11      30.542 167.986 209.194  1.00  0.00           H  
ATOM    144 2HB  ASP A  11      30.912 166.349 208.687  1.00  0.00           H  
ATOM    145  N   PRO A  12      32.037 167.551 204.985  1.00  0.00           N  
ATOM    146  CA  PRO A  12      32.733 166.919 203.874  1.00  0.00           C  
ATOM    147  C   PRO A  12      33.957 166.152 204.322  1.00  0.00           C  
ATOM    148  O   PRO A  12      34.482 165.329 203.564  1.00  0.00           O  
ATOM    149  CB  PRO A  12      33.093 168.099 202.967  1.00  0.00           C  
ATOM    150  CG  PRO A  12      33.150 169.285 203.882  1.00  0.00           C  
ATOM    151  CD  PRO A  12      32.104 169.031 204.937  1.00  0.00           C  
ATOM    152  HA  PRO A  12      32.061 166.242 203.355  1.00  0.00           H  
ATOM    153 1HB  PRO A  12      34.054 167.900 202.468  1.00  0.00           H  
ATOM    154 2HB  PRO A  12      32.332 168.203 202.179  1.00  0.00           H  
ATOM    155 1HG  PRO A  12      34.153 169.380 204.308  1.00  0.00           H  
ATOM    156 2HG  PRO A  12      32.960 170.206 203.314  1.00  0.00           H  
ATOM    157 1HD  PRO A  12      32.496 169.445 205.880  1.00  0.00           H  
ATOM    158 2HD  PRO A  12      31.149 169.469 204.634  1.00  0.00           H  
ATOM    159  N   HIS A  13      34.454 166.428 205.530  1.00  0.00           N  
ATOM    160  CA  HIS A  13      35.610 165.698 205.978  1.00  0.00           C  
ATOM    161  C   HIS A  13      35.339 165.128 207.363  1.00  0.00           C  
ATOM    162  O   HIS A  13      36.250 164.998 208.183  1.00  0.00           O  
ATOM    163  CB  HIS A  13      36.820 166.632 206.020  1.00  0.00           C  
ATOM    164  CG  HIS A  13      37.134 167.245 204.684  1.00  0.00           C  
ATOM    165  ND1 HIS A  13      37.651 166.521 203.628  1.00  0.00           N  
ATOM    166  CD2 HIS A  13      36.995 168.513 204.240  1.00  0.00           C  
ATOM    167  CE1 HIS A  13      37.814 167.327 202.592  1.00  0.00           C  
ATOM    168  NE2 HIS A  13      37.422 168.540 202.937  1.00  0.00           N  
ATOM    169  H   HIS A  13      34.014 167.095 206.179  1.00  0.00           H  
ATOM    170  HA  HIS A  13      35.826 164.869 205.305  1.00  0.00           H  
ATOM    171 1HB  HIS A  13      36.623 167.439 206.731  1.00  0.00           H  
ATOM    172 2HB  HIS A  13      37.694 166.089 206.371  1.00  0.00           H  
ATOM    173  HD1 HIS A  13      37.526 165.533 203.516  1.00  0.00           H  
ATOM    174  HD2 HIS A  13      36.628 169.424 204.714  1.00  0.00           H  
ATOM    175  HE1 HIS A  13      38.212 166.945 201.652  1.00  0.00           H  
ATOM    176  N   GLY A  14      34.107 164.647 207.562  1.00  0.00           N  
ATOM    177  CA  GLY A  14      33.712 164.001 208.811  1.00  0.00           C  
ATOM    178  C   GLY A  14      33.868 162.479 208.748  1.00  0.00           C  
ATOM    179  O   GLY A  14      33.503 161.760 209.679  1.00  0.00           O  
ATOM    180  H   GLY A  14      33.386 164.822 206.859  1.00  0.00           H  
ATOM    181 1HA  GLY A  14      34.310 164.404 209.628  1.00  0.00           H  
ATOM    182 2HA  GLY A  14      32.675 164.255 209.026  1.00  0.00           H  
ATOM    183  N   CYS A  15      34.378 161.991 207.625  1.00  0.00           N  
ATOM    184  CA  CYS A  15      34.543 160.564 207.395  1.00  0.00           C  
ATOM    185  C   CYS A  15      35.558 159.936 208.329  1.00  0.00           C  
ATOM    186  O   CYS A  15      36.691 160.407 208.453  1.00  0.00           O  
ATOM    187  CB  CYS A  15      34.967 160.286 205.961  1.00  0.00           C  
ATOM    188  SG  CYS A  15      35.165 158.522 205.604  1.00  0.00           S  
ATOM    189  H   CYS A  15      34.657 162.645 206.911  1.00  0.00           H  
ATOM    190  HA  CYS A  15      33.581 160.079 207.563  1.00  0.00           H  
ATOM    191 1HB  CYS A  15      34.232 160.695 205.269  1.00  0.00           H  
ATOM    192 2HB  CYS A  15      35.908 160.777 205.764  1.00  0.00           H  
ATOM    193  HG  CYS A  15      35.757 158.185 206.768  1.00  0.00           H  
ATOM    194  N   CYS A  16      35.148 158.858 208.974  1.00  0.00           N  
ATOM    195  CA  CYS A  16      36.007 158.130 209.886  1.00  0.00           C  
ATOM    196  C   CYS A  16      36.687 156.988 209.148  1.00  0.00           C  
ATOM    197  O   CYS A  16      36.190 156.528 208.123  1.00  0.00           O  
ATOM    198  CB  CYS A  16      35.191 157.602 211.058  1.00  0.00           C  
ATOM    199  SG  CYS A  16      34.468 158.920 212.078  1.00  0.00           S  
ATOM    200  H   CYS A  16      34.199 158.541 208.832  1.00  0.00           H  
ATOM    201  HA  CYS A  16      36.767 158.810 210.270  1.00  0.00           H  
ATOM    202 1HB  CYS A  16      34.379 156.980 210.683  1.00  0.00           H  
ATOM    203 2HB  CYS A  16      35.816 156.978 211.696  1.00  0.00           H  
ATOM    204  HG  CYS A  16      33.917 159.616 211.076  1.00  0.00           H  
ATOM    205  N   GLY A  17      37.819 156.520 209.675  1.00  0.00           N  
ATOM    206  CA  GLY A  17      38.542 155.391 209.082  1.00  0.00           C  
ATOM    207  C   GLY A  17      39.546 155.801 207.997  1.00  0.00           C  
ATOM    208  O   GLY A  17      40.191 154.954 207.386  1.00  0.00           O  
ATOM    209  H   GLY A  17      38.186 156.944 210.517  1.00  0.00           H  
ATOM    210 1HA  GLY A  17      39.069 154.853 209.871  1.00  0.00           H  
ATOM    211 2HA  GLY A  17      37.823 154.691 208.657  1.00  0.00           H  
ATOM    212  N   ASN A  18      39.699 157.107 207.779  1.00  0.00           N  
ATOM    213  CA  ASN A  18      40.620 157.641 206.771  1.00  0.00           C  
ATOM    214  C   ASN A  18      42.092 157.364 207.083  1.00  0.00           C  
ATOM    215  O   ASN A  18      42.935 157.329 206.184  1.00  0.00           O  
ATOM    216  CB  ASN A  18      40.419 159.132 206.615  1.00  0.00           C  
ATOM    217  CG  ASN A  18      39.173 159.485 205.874  1.00  0.00           C  
ATOM    218  OD1 ASN A  18      38.630 158.682 205.107  1.00  0.00           O  
ATOM    219  ND2 ASN A  18      38.714 160.684 206.078  1.00  0.00           N  
ATOM    220  H   ASN A  18      39.136 157.751 208.316  1.00  0.00           H  
ATOM    221  HA  ASN A  18      40.397 157.156 205.819  1.00  0.00           H  
ATOM    222 1HB  ASN A  18      40.382 159.594 207.603  1.00  0.00           H  
ATOM    223 2HB  ASN A  18      41.274 159.557 206.090  1.00  0.00           H  
ATOM    224 1HD2 ASN A  18      37.890 160.988 205.610  1.00  0.00           H  
ATOM    225 2HD2 ASN A  18      39.180 161.301 206.711  1.00  0.00           H  
ATOM    226  N   CYS A  19      42.403 157.211 208.362  1.00  0.00           N  
ATOM    227  CA  CYS A  19      43.762 156.977 208.814  1.00  0.00           C  
ATOM    228  C   CYS A  19      43.738 156.269 210.157  1.00  0.00           C  
ATOM    229  O   CYS A  19      42.682 156.118 210.773  1.00  0.00           O  
ATOM    230  CB  CYS A  19      44.522 158.288 208.981  1.00  0.00           C  
ATOM    231  SG  CYS A  19      43.880 159.319 210.310  1.00  0.00           S  
ATOM    232  H   CYS A  19      41.665 157.247 209.046  1.00  0.00           H  
ATOM    233  HA  CYS A  19      44.275 156.346 208.088  1.00  0.00           H  
ATOM    234 1HB  CYS A  19      45.570 158.085 209.189  1.00  0.00           H  
ATOM    235 2HB  CYS A  19      44.473 158.857 208.054  1.00  0.00           H  
ATOM    236  HG  CYS A  19      44.324 158.519 211.321  1.00  0.00           H  
ATOM    237  N   GLY A  20      44.903 155.843 210.613  1.00  0.00           N  
ATOM    238  CA  GLY A  20      45.004 155.218 211.918  1.00  0.00           C  
ATOM    239  C   GLY A  20      45.334 156.255 212.980  1.00  0.00           C  
ATOM    240  O   GLY A  20      45.228 157.458 212.728  1.00  0.00           O  
ATOM    241  H   GLY A  20      45.736 155.970 210.056  1.00  0.00           H  
ATOM    242 1HA  GLY A  20      44.065 154.724 212.166  1.00  0.00           H  
ATOM    243 2HA  GLY A  20      45.775 154.456 211.888  1.00  0.00           H  
ATOM    244  N   CYS A  21      45.749 155.789 214.159  1.00  0.00           N  
ATOM    245  CA  CYS A  21      46.062 156.671 215.267  1.00  0.00           C  
ATOM    246  C   CYS A  21      47.500 156.517 215.761  1.00  0.00           C  
ATOM    247  O   CYS A  21      48.125 157.498 216.167  1.00  0.00           O  
ATOM    248  CB  CYS A  21      45.120 156.379 216.420  1.00  0.00           C  
ATOM    249  SG  CYS A  21      43.387 156.529 215.977  1.00  0.00           S  
ATOM    250  H   CYS A  21      45.835 154.790 214.324  1.00  0.00           H  
ATOM    251  HA  CYS A  21      45.917 157.700 214.941  1.00  0.00           H  
ATOM    252 1HB  CYS A  21      45.292 155.364 216.780  1.00  0.00           H  
ATOM    253 2HB  CYS A  21      45.326 157.059 217.242  1.00  0.00           H  
ATOM    254  HG  CYS A  21      43.504 157.709 215.370  1.00  0.00           H  
ATOM    255  N   LEU A  22      48.024 155.286 215.746  1.00  0.00           N  
ATOM    256  CA  LEU A  22      49.345 155.031 216.325  1.00  0.00           C  
ATOM    257  C   LEU A  22      50.555 155.081 215.364  1.00  0.00           C  
ATOM    258  O   LEU A  22      51.439 155.907 215.591  1.00  0.00           O  
ATOM    259  CB  LEU A  22      49.317 153.684 217.068  1.00  0.00           C  
ATOM    260  CG  LEU A  22      48.913 153.717 218.546  1.00  0.00           C  
ATOM    261  CD1 LEU A  22      47.574 154.435 218.704  1.00  0.00           C  
ATOM    262  CD2 LEU A  22      48.810 152.281 219.028  1.00  0.00           C  
ATOM    263  H   LEU A  22      47.463 154.509 215.404  1.00  0.00           H  
ATOM    264  HA  LEU A  22      49.513 155.798 217.077  1.00  0.00           H  
ATOM    265 1HB  LEU A  22      48.586 153.038 216.593  1.00  0.00           H  
ATOM    266 2HB  LEU A  22      50.298 153.219 216.989  1.00  0.00           H  
ATOM    267  HG  LEU A  22      49.660 154.252 219.135  1.00  0.00           H  
ATOM    268 1HD1 LEU A  22      47.285 154.440 219.754  1.00  0.00           H  
ATOM    269 2HD1 LEU A  22      47.672 155.457 218.358  1.00  0.00           H  
ATOM    270 3HD1 LEU A  22      46.817 153.938 218.126  1.00  0.00           H  
ATOM    271 1HD2 LEU A  22      48.513 152.259 220.078  1.00  0.00           H  
ATOM    272 2HD2 LEU A  22      48.084 151.778 218.428  1.00  0.00           H  
ATOM    273 3HD2 LEU A  22      49.776 151.788 218.911  1.00  0.00           H  
ATOM    274  N   VAL A  23      50.656 154.251 214.303  1.00  0.00           N  
ATOM    275  CA  VAL A  23      49.745 153.200 213.820  1.00  0.00           C  
ATOM    276  C   VAL A  23      50.537 151.906 213.821  1.00  0.00           C  
ATOM    277  O   VAL A  23      51.764 151.948 213.934  1.00  0.00           O  
ATOM    278  CB  VAL A  23      49.310 153.485 212.378  1.00  0.00           C  
ATOM    279  CG1 VAL A  23      48.617 154.792 212.317  1.00  0.00           C  
ATOM    280  CG2 VAL A  23      50.523 153.463 211.471  1.00  0.00           C  
ATOM    281  H   VAL A  23      51.493 154.371 213.751  1.00  0.00           H  
ATOM    282  HA  VAL A  23      48.870 153.095 214.446  1.00  0.00           H  
ATOM    283  HB  VAL A  23      48.599 152.716 212.060  1.00  0.00           H  
ATOM    284 1HG1 VAL A  23      48.286 154.985 211.301  1.00  0.00           H  
ATOM    285 2HG1 VAL A  23      47.792 154.741 212.967  1.00  0.00           H  
ATOM    286 3HG1 VAL A  23      49.287 155.588 212.637  1.00  0.00           H  
ATOM    287 1HG2 VAL A  23      50.214 153.652 210.448  1.00  0.00           H  
ATOM    288 2HG2 VAL A  23      51.228 154.229 211.788  1.00  0.00           H  
ATOM    289 3HG2 VAL A  23      51.000 152.477 211.531  1.00  0.00           H  
ATOM    290  N   GLY A  24      49.877 150.758 213.721  1.00  0.00           N  
ATOM    291  CA  GLY A  24      50.629 149.513 213.679  1.00  0.00           C  
ATOM    292  C   GLY A  24      50.638 148.898 212.295  1.00  0.00           C  
ATOM    293  O   GLY A  24      50.185 149.505 211.328  1.00  0.00           O  
ATOM    294  H   GLY A  24      48.859 150.731 213.634  1.00  0.00           H  
ATOM    295 1HA  GLY A  24      51.652 149.687 214.007  1.00  0.00           H  
ATOM    296 2HA  GLY A  24      50.201 148.810 214.370  1.00  0.00           H  
ATOM    297  N   PHE A  25      51.116 147.658 212.216  1.00  0.00           N  
ATOM    298  CA  PHE A  25      51.207 146.919 210.959  1.00  0.00           C  
ATOM    299  C   PHE A  25      49.856 146.754 210.271  1.00  0.00           C  
ATOM    300  O   PHE A  25      49.717 147.003 209.074  1.00  0.00           O  
ATOM    301  CB  PHE A  25      51.828 145.542 211.216  1.00  0.00           C  
ATOM    302  CG  PHE A  25      51.854 144.637 210.018  1.00  0.00           C  
ATOM    303  CD1 PHE A  25      52.794 144.803 209.013  1.00  0.00           C  
ATOM    304  CD2 PHE A  25      50.942 143.602 209.908  1.00  0.00           C  
ATOM    305  CE1 PHE A  25      52.810 143.957 207.918  1.00  0.00           C  
ATOM    306  CE2 PHE A  25      50.951 142.758 208.822  1.00  0.00           C  
ATOM    307  CZ  PHE A  25      51.887 142.934 207.823  1.00  0.00           C  
ATOM    308  H   PHE A  25      51.458 147.222 213.060  1.00  0.00           H  
ATOM    309  HA  PHE A  25      51.862 147.474 210.286  1.00  0.00           H  
ATOM    310 1HB  PHE A  25      52.851 145.667 211.565  1.00  0.00           H  
ATOM    311 2HB  PHE A  25      51.274 145.036 212.005  1.00  0.00           H  
ATOM    312  HD1 PHE A  25      53.520 145.612 209.090  1.00  0.00           H  
ATOM    313  HD2 PHE A  25      50.207 143.462 210.697  1.00  0.00           H  
ATOM    314  HE1 PHE A  25      53.551 144.097 207.131  1.00  0.00           H  
ATOM    315  HE2 PHE A  25      50.222 141.951 208.754  1.00  0.00           H  
ATOM    316  HZ  PHE A  25      51.898 142.266 206.962  1.00  0.00           H  
ATOM    317  N   CYS A  26      48.874 146.291 211.033  1.00  0.00           N  
ATOM    318  CA  CYS A  26      47.546 146.025 210.506  1.00  0.00           C  
ATOM    319  C   CYS A  26      46.437 146.679 211.319  1.00  0.00           C  
ATOM    320  O   CYS A  26      45.322 146.163 211.370  1.00  0.00           O  
ATOM    321  CB  CYS A  26      47.307 144.522 210.436  1.00  0.00           C  
ATOM    322  SG  CYS A  26      47.445 143.697 212.027  1.00  0.00           S  
ATOM    323  H   CYS A  26      49.054 146.121 212.009  1.00  0.00           H  
ATOM    324  HA  CYS A  26      47.500 146.421 209.492  1.00  0.00           H  
ATOM    325 1HB  CYS A  26      46.307 144.336 210.044  1.00  0.00           H  
ATOM    326 2HB  CYS A  26      48.016 144.070 209.748  1.00  0.00           H  
ATOM    327  HG  CYS A  26      46.451 144.364 212.613  1.00  0.00           H  
ATOM    328  N   TYR A  27      46.733 147.795 211.980  1.00  0.00           N  
ATOM    329  CA  TYR A  27      45.694 148.447 212.774  1.00  0.00           C  
ATOM    330  C   TYR A  27      45.871 149.937 213.065  1.00  0.00           C  
ATOM    331  O   TYR A  27      46.977 150.469 213.208  1.00  0.00           O  
ATOM    332  CB  TYR A  27      45.555 147.729 214.113  1.00  0.00           C  
ATOM    333  CG  TYR A  27      46.860 147.618 214.884  1.00  0.00           C  
ATOM    334  CD1 TYR A  27      47.266 148.636 215.715  1.00  0.00           C  
ATOM    335  CD2 TYR A  27      47.619 146.462 214.789  1.00  0.00           C  
ATOM    336  CE1 TYR A  27      48.425 148.519 216.450  1.00  0.00           C  
ATOM    337  CE2 TYR A  27      48.780 146.332 215.520  1.00  0.00           C  
ATOM    338  CZ  TYR A  27      49.184 147.357 216.357  1.00  0.00           C  
ATOM    339  OH  TYR A  27      50.341 147.236 217.090  1.00  0.00           O  
ATOM    340  H   TYR A  27      47.660 148.193 211.904  1.00  0.00           H  
ATOM    341  HA  TYR A  27      44.756 148.342 212.229  1.00  0.00           H  
ATOM    342 1HB  TYR A  27      44.838 148.266 214.742  1.00  0.00           H  
ATOM    343 2HB  TYR A  27      45.162 146.726 213.958  1.00  0.00           H  
ATOM    344  HD1 TYR A  27      46.670 149.533 215.783  1.00  0.00           H  
ATOM    345  HD2 TYR A  27      47.293 145.656 214.147  1.00  0.00           H  
ATOM    346  HE1 TYR A  27      48.741 149.334 217.103  1.00  0.00           H  
ATOM    347  HE2 TYR A  27      49.374 145.420 215.446  1.00  0.00           H  
ATOM    348  HH  TYR A  27      50.452 148.013 217.645  1.00  0.00           H  
ATOM    349  N   GLY A  28      44.729 150.600 213.252  1.00  0.00           N  
ATOM    350  CA  GLY A  28      44.687 151.996 213.664  1.00  0.00           C  
ATOM    351  C   GLY A  28      45.226 152.207 215.071  1.00  0.00           C  
ATOM    352  O   GLY A  28      46.084 153.074 215.285  1.00  0.00           O  
ATOM    353  H   GLY A  28      43.858 150.109 213.102  1.00  0.00           H  
ATOM    354 1HA  GLY A  28      45.282 152.572 212.967  1.00  0.00           H  
ATOM    355 2HA  GLY A  28      43.665 152.370 213.600  1.00  0.00           H  
ATOM    356  N   THR A  29      44.645 151.444 216.013  1.00  0.00           N  
ATOM    357  CA  THR A  29      44.964 151.494 217.437  1.00  0.00           C  
ATOM    358  C   THR A  29      45.161 150.071 217.982  1.00  0.00           C  
ATOM    359  O   THR A  29      44.390 149.169 217.664  1.00  0.00           O  
ATOM    360  CB  THR A  29      43.847 152.228 218.209  1.00  0.00           C  
ATOM    361  OG1 THR A  29      43.678 153.528 217.659  1.00  0.00           O  
ATOM    362  CG2 THR A  29      44.213 152.380 219.663  1.00  0.00           C  
ATOM    363  H   THR A  29      43.949 150.778 215.710  1.00  0.00           H  
ATOM    364  HA  THR A  29      45.895 152.030 217.564  1.00  0.00           H  
ATOM    365  HB  THR A  29      42.912 151.672 218.121  1.00  0.00           H  
ATOM    366  HG1 THR A  29      42.941 153.972 218.092  1.00  0.00           H  
ATOM    367 1HG2 THR A  29      43.419 152.910 220.184  1.00  0.00           H  
ATOM    368 2HG2 THR A  29      44.335 151.426 220.098  1.00  0.00           H  
ATOM    369 3HG2 THR A  29      45.139 152.937 219.752  1.00  0.00           H  
ATOM    370  N   GLY A  30      46.206 149.877 218.781  1.00  0.00           N  
ATOM    371  CA  GLY A  30      46.587 148.588 219.373  1.00  0.00           C  
ATOM    372  C   GLY A  30      46.229 148.484 220.849  1.00  0.00           C  
ATOM    373  O   GLY A  30      46.937 147.827 221.616  1.00  0.00           O  
ATOM    374  H   GLY A  30      46.775 150.678 219.004  1.00  0.00           H  
ATOM    375 1HA  GLY A  30      46.099 147.782 218.823  1.00  0.00           H  
ATOM    376 2HA  GLY A  30      47.660 148.444 219.257  1.00  0.00           H  
ATOM    377  N   CYS A  31      45.204 149.213 221.251  1.00  0.00           N  
ATOM    378  CA  CYS A  31      44.806 149.314 222.643  1.00  0.00           C  
ATOM    379  C   CYS A  31      43.406 148.750 222.861  1.00  0.00           C  
ATOM    380  O   CYS A  31      42.457 149.508 223.063  1.00  0.00           O  
ATOM    381  OXT CYS A  31      43.197 147.549 222.696  1.00  0.00           O  
ATOM    382  CB  CYS A  31      44.831 150.782 223.050  1.00  0.00           C  
ATOM    383  SG  CYS A  31      46.452 151.557 222.802  1.00  0.00           S  
ATOM    384  H   CYS A  31      44.674 149.702 220.549  1.00  0.00           H  
ATOM    385  HA  CYS A  31      45.512 148.754 223.256  1.00  0.00           H  
ATOM    386 1HB  CYS A  31      44.088 151.341 222.490  1.00  0.00           H  
ATOM    387 2HB  CYS A  31      44.578 150.868 224.106  1.00  0.00           H  
ATOM    388  HG  CYS A  31      47.141 150.663 223.509  1.00  0.00           H  
TER     389
ENDMDL

