REMARK ID 654344 MODEL 1 nmb-39tk3
PFRMAT TS
TARGET nmb-39tk3
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   SER A   1       0.690  -0.667   0.140  1.00  5.87           N  
ATOM      2  CA  SER A   1       1.696  -1.142  -0.805  1.00  5.87           C  
ATOM      3  C   SER A   1       2.740  -0.069  -1.151  1.00  5.87           C  
ATOM      4  O   SER A   1       3.796   0.013  -0.515  1.00  5.87           O  
ATOM      5  CB  SER A   1       1.011  -1.669  -2.063  1.00  5.87           C  
ATOM      6  OG  SER A   1       0.332  -0.650  -2.758  1.00  5.87           O  
ATOM      7 1H   SER A   1      -0.145  -1.228   0.046  1.00  5.87           H  
ATOM      8 2H   SER A   1       1.044  -0.750   1.082  1.00  5.87           H  
ATOM      9 3H   SER A   1       0.468   0.297  -0.054  1.00  5.87           H  
ATOM     10  HA  SER A   1       2.222  -1.977  -0.340  1.00  5.87           H  
ATOM     11 1HB  SER A   1       1.757  -2.120  -2.717  1.00  5.87           H  
ATOM     12 2HB  SER A   1       0.307  -2.452  -1.785  1.00  5.87           H  
ATOM     13  HG  SER A   1      -0.150  -1.093  -3.467  1.00  5.87           H  
ATOM     14  N   LEU A   2       2.422   0.783  -2.123  1.00  5.22           N  
ATOM     15  CA  LEU A   2       3.338   1.824  -2.589  1.00  5.22           C  
ATOM     16  C   LEU A   2       3.885   2.703  -1.477  1.00  5.22           C  
ATOM     17  O   LEU A   2       5.072   3.004  -1.465  1.00  5.22           O  
ATOM     18  CB  LEU A   2       2.661   2.693  -3.648  1.00  5.22           C  
ATOM     19  CG  LEU A   2       3.522   3.809  -4.239  1.00  5.22           C  
ATOM     20  CD1 LEU A   2       4.748   3.198  -4.906  1.00  5.22           C  
ATOM     21  CD2 LEU A   2       2.687   4.579  -5.258  1.00  5.22           C  
ATOM     22  H   LEU A   2       1.537   0.656  -2.588  1.00  5.22           H  
ATOM     23  HA  LEU A   2       4.182   1.333  -3.065  1.00  5.22           H  
ATOM     24 1HB  LEU A   2       2.339   2.052  -4.467  1.00  5.22           H  
ATOM     25 2HB  LEU A   2       1.778   3.155  -3.207  1.00  5.22           H  
ATOM     26  HG  LEU A   2       3.859   4.482  -3.449  1.00  5.22           H  
ATOM     27 1HD1 LEU A   2       5.362   3.991  -5.331  1.00  5.22           H  
ATOM     28 2HD1 LEU A   2       5.329   2.648  -4.166  1.00  5.22           H  
ATOM     29 3HD1 LEU A   2       4.432   2.520  -5.697  1.00  5.22           H  
ATOM     30 1HD2 LEU A   2       3.274   5.368  -5.708  1.00  5.22           H  
ATOM     31 2HD2 LEU A   2       2.356   3.897  -6.040  1.00  5.22           H  
ATOM     32 3HD2 LEU A   2       1.817   5.013  -4.762  1.00  5.22           H  
ATOM     33  N   GLU A   3       3.051   3.109  -0.527  1.00  4.56           N  
ATOM     34  CA  GLU A   3       3.535   3.976   0.544  1.00  4.56           C  
ATOM     35  C   GLU A   3       4.677   3.309   1.330  1.00  4.56           C  
ATOM     36  O   GLU A   3       5.580   3.992   1.823  1.00  4.56           O  
ATOM     37  CB  GLU A   3       2.388   4.360   1.485  1.00  4.56           C  
ATOM     38  CG  GLU A   3       2.760   5.379   2.566  1.00  4.56           C  
ATOM     39  CD  GLU A   3       3.114   6.774   2.041  1.00  4.56           C  
ATOM     40  OE1 GLU A   3       2.635   7.175   0.986  1.00  4.56           O  
ATOM     41  OE2 GLU A   3       3.871   7.433   2.722  1.00  4.56           O  
ATOM     42  H   GLU A   3       2.082   2.838  -0.563  1.00  4.56           H  
ATOM     43  HA  GLU A   3       3.927   4.887   0.092  1.00  4.56           H  
ATOM     44 1HB  GLU A   3       1.565   4.754   0.909  1.00  4.56           H  
ATOM     45 2HB  GLU A   3       2.028   3.464   1.990  1.00  4.56           H  
ATOM     46 1HG  GLU A   3       1.924   5.471   3.259  1.00  4.56           H  
ATOM     47 2HG  GLU A   3       3.612   4.988   3.124  1.00  4.56           H  
ATOM     48  N   LYS A   4       4.625   1.979   1.485  1.00  3.95           N  
ATOM     49  CA  LYS A   4       5.657   1.265   2.224  1.00  3.95           C  
ATOM     50  C   LYS A   4       6.924   1.266   1.393  1.00  3.95           C  
ATOM     51  O   LYS A   4       8.013   1.552   1.892  1.00  3.95           O  
ATOM     52  CB  LYS A   4       5.233  -0.173   2.537  1.00  3.95           C  
ATOM     53  CG  LYS A   4       6.241  -0.978   3.384  1.00  3.95           C  
ATOM     54  CD  LYS A   4       5.702  -2.382   3.698  1.00  3.95           C  
ATOM     55  CE  LYS A   4       6.613  -3.154   4.664  1.00  3.95           C  
ATOM     56  NZ  LYS A   4       7.949  -3.443   4.077  1.00  3.95           N  
ATOM     57  H   LYS A   4       3.905   1.442   1.019  1.00  3.95           H  
ATOM     58  HA  LYS A   4       5.855   1.791   3.157  1.00  3.95           H  
ATOM     59 1HB  LYS A   4       4.280  -0.164   3.063  1.00  3.95           H  
ATOM     60 2HB  LYS A   4       5.086  -0.715   1.603  1.00  3.95           H  
ATOM     61 1HG  LYS A   4       7.184  -1.072   2.832  1.00  3.95           H  
ATOM     62 2HG  LYS A   4       6.438  -0.451   4.315  1.00  3.95           H  
ATOM     63 1HD  LYS A   4       4.709  -2.297   4.140  1.00  3.95           H  
ATOM     64 2HD  LYS A   4       5.618  -2.944   2.768  1.00  3.95           H  
ATOM     65 1HE  LYS A   4       6.749  -2.566   5.570  1.00  3.95           H  
ATOM     66 2HE  LYS A   4       6.133  -4.096   4.922  1.00  3.95           H  
ATOM     67 1HZ  LYS A   4       8.521  -3.942   4.735  1.00  3.95           H  
ATOM     68 2HZ  LYS A   4       7.858  -3.990   3.242  1.00  3.95           H  
ATOM     69 3HZ  LYS A   4       8.430  -2.564   3.843  1.00  3.95           H  
ATOM     70  N   LEU A   5       6.769   0.980   0.100  1.00  3.40           N  
ATOM     71  CA  LEU A   5       7.913   0.896  -0.799  1.00  3.40           C  
ATOM     72  C   LEU A   5       8.619   2.246  -0.869  1.00  3.40           C  
ATOM     73  O   LEU A   5       9.855   2.325  -0.862  1.00  3.40           O  
ATOM     74  CB  LEU A   5       7.421   0.489  -2.188  1.00  3.40           C  
ATOM     75  CG  LEU A   5       6.851  -0.925  -2.271  1.00  3.40           C  
ATOM     76  CD1 LEU A   5       6.236  -1.144  -3.646  1.00  3.40           C  
ATOM     77  CD2 LEU A   5       7.951  -1.924  -1.982  1.00  3.40           C  
ATOM     78  H   LEU A   5       5.827   0.783  -0.247  1.00  3.40           H  
ATOM     79  HA  LEU A   5       8.610   0.150  -0.416  1.00  3.40           H  
ATOM     80 1HB  LEU A   5       6.644   1.182  -2.496  1.00  3.40           H  
ATOM     81 2HB  LEU A   5       8.248   0.566  -2.890  1.00  3.40           H  
ATOM     82  HG  LEU A   5       6.058  -1.038  -1.528  1.00  3.40           H  
ATOM     83 1HD1 LEU A   5       5.816  -2.148  -3.699  1.00  3.40           H  
ATOM     84 2HD1 LEU A   5       5.450  -0.419  -3.816  1.00  3.40           H  
ATOM     85 3HD1 LEU A   5       7.003  -1.031  -4.409  1.00  3.40           H  
ATOM     86 1HD2 LEU A   5       7.544  -2.934  -2.028  1.00  3.40           H  
ATOM     87 2HD2 LEU A   5       8.745  -1.818  -2.721  1.00  3.40           H  
ATOM     88 3HD2 LEU A   5       8.355  -1.739  -0.983  1.00  3.40           H  
ATOM     89  N   ILE A   6       7.819   3.312  -0.880  1.00  2.92           N  
ATOM     90  CA  ILE A   6       8.353   4.653  -0.882  1.00  2.92           C  
ATOM     91  C   ILE A   6       9.003   4.975   0.425  1.00  2.92           C  
ATOM     92  O   ILE A   6      10.092   5.532   0.430  1.00  2.92           O  
ATOM     93  CB  ILE A   6       7.287   5.708  -1.143  1.00  2.92           C  
ATOM     94  CG1 ILE A   6       6.741   5.554  -2.546  1.00  2.92           C  
ATOM     95  CG2 ILE A   6       7.907   7.080  -0.891  1.00  2.92           C  
ATOM     96  CD1 ILE A   6       7.759   5.764  -3.622  1.00  2.92           C  
ATOM     97  H   ILE A   6       6.812   3.176  -0.910  1.00  2.92           H  
ATOM     98  HA  ILE A   6       9.103   4.724  -1.665  1.00  2.92           H  
ATOM     99  HB  ILE A   6       6.450   5.556  -0.457  1.00  2.92           H  
ATOM    100 1HG1 ILE A   6       6.366   4.560  -2.664  1.00  2.92           H  
ATOM    101 2HG1 ILE A   6       5.935   6.232  -2.670  1.00  2.92           H  
ATOM    102 1HG2 ILE A   6       7.185   7.850  -1.045  1.00  2.92           H  
ATOM    103 2HG2 ILE A   6       8.268   7.135   0.137  1.00  2.92           H  
ATOM    104 3HG2 ILE A   6       8.740   7.218  -1.573  1.00  2.92           H  
ATOM    105 1HD1 ILE A   6       7.288   5.625  -4.594  1.00  2.92           H  
ATOM    106 2HD1 ILE A   6       8.159   6.775  -3.551  1.00  2.92           H  
ATOM    107 3HD1 ILE A   6       8.565   5.044  -3.503  1.00  2.92           H  
ATOM    108  N   SER A   7       8.377   4.606   1.540  1.00  2.51           N  
ATOM    109  CA  SER A   7       8.964   4.905   2.825  1.00  2.51           C  
ATOM    110  C   SER A   7      10.327   4.242   2.951  1.00  2.51           C  
ATOM    111  O   SER A   7      11.269   4.869   3.418  1.00  2.51           O  
ATOM    112  CB  SER A   7       8.055   4.425   3.937  1.00  2.51           C  
ATOM    113  OG  SER A   7       6.847   5.133   3.935  1.00  2.51           O  
ATOM    114  H   SER A   7       7.465   4.153   1.509  1.00  2.51           H  
ATOM    115  HA  SER A   7       9.085   5.984   2.909  1.00  2.51           H  
ATOM    116 1HB  SER A   7       7.858   3.363   3.810  1.00  2.51           H  
ATOM    117 2HB  SER A   7       8.556   4.555   4.896  1.00  2.51           H  
ATOM    118  HG  SER A   7       6.405   4.906   3.081  1.00  2.51           H  
ATOM    119  N   GLU A   8      10.474   2.996   2.500  1.00  2.16           N  
ATOM    120  CA  GLU A   8      11.782   2.354   2.613  1.00  2.16           C  
ATOM    121  C   GLU A   8      12.834   3.044   1.728  1.00  2.16           C  
ATOM    122  O   GLU A   8      13.970   3.284   2.158  1.00  2.16           O  
ATOM    123  CB  GLU A   8      11.660   0.876   2.251  1.00  2.16           C  
ATOM    124  CG  GLU A   8      10.858   0.052   3.271  1.00  2.16           C  
ATOM    125  CD  GLU A   8      10.653  -1.397   2.871  1.00  2.16           C  
ATOM    126  OE1 GLU A   8      11.098  -1.790   1.818  1.00  2.16           O  
ATOM    127  OE2 GLU A   8      10.013  -2.110   3.629  1.00  2.16           O  
ATOM    128  H   GLU A   8       9.671   2.494   2.115  1.00  2.16           H  
ATOM    129  HA  GLU A   8      12.110   2.428   3.647  1.00  2.16           H  
ATOM    130 1HB  GLU A   8      11.161   0.782   1.283  1.00  2.16           H  
ATOM    131 2HB  GLU A   8      12.651   0.438   2.157  1.00  2.16           H  
ATOM    132 1HG  GLU A   8      11.376   0.082   4.227  1.00  2.16           H  
ATOM    133 2HG  GLU A   8       9.885   0.524   3.406  1.00  2.16           H  
ATOM    134  N   GLY A   9      12.444   3.414   0.504  1.00  1.87           N  
ATOM    135  CA  GLY A   9      13.351   4.105  -0.408  1.00  1.87           C  
ATOM    136  C   GLY A   9      13.762   5.448   0.183  1.00  1.87           C  
ATOM    137  O   GLY A   9      14.948   5.795   0.255  1.00  1.87           O  
ATOM    138  H   GLY A   9      11.499   3.185   0.181  1.00  1.87           H  
ATOM    139 1HA  GLY A   9      14.230   3.492  -0.587  1.00  1.87           H  
ATOM    140 2HA  GLY A   9      12.853   4.258  -1.365  1.00  1.87           H  
ATOM    141  N   LEU A  10      12.753   6.194   0.602  1.00  1.63           N  
ATOM    142  CA  LEU A  10      12.871   7.512   1.176  1.00  1.63           C  
ATOM    143  C   LEU A  10      13.741   7.486   2.417  1.00  1.63           C  
ATOM    144  O   LEU A  10      14.668   8.279   2.528  1.00  1.63           O  
ATOM    145  CB  LEU A  10      11.461   8.034   1.470  1.00  1.63           C  
ATOM    146  CG  LEU A  10      11.342   9.344   2.119  1.00  1.63           C  
ATOM    147  CD1 LEU A  10      11.997  10.372   1.280  1.00  1.63           C  
ATOM    148  CD2 LEU A  10       9.866   9.678   2.300  1.00  1.63           C  
ATOM    149  H   LEU A  10      11.820   5.815   0.514  1.00  1.63           H  
ATOM    150  HA  LEU A  10      13.341   8.168   0.441  1.00  1.63           H  
ATOM    151 1HB  LEU A  10      10.893   8.062   0.549  1.00  1.63           H  
ATOM    152 2HB  LEU A  10      10.981   7.321   2.131  1.00  1.63           H  
ATOM    153  HG  LEU A  10      11.821   9.301   3.069  1.00  1.63           H  
ATOM    154 1HD1 LEU A  10      11.922  11.323   1.767  1.00  1.63           H  
ATOM    155 2HD1 LEU A  10      13.051  10.113   1.153  1.00  1.63           H  
ATOM    156 3HD1 LEU A  10      11.519  10.417   0.312  1.00  1.63           H  
ATOM    157 1HD2 LEU A  10       9.763  10.646   2.782  1.00  1.63           H  
ATOM    158 2HD2 LEU A  10       9.371   9.710   1.348  1.00  1.63           H  
ATOM    159 3HD2 LEU A  10       9.406   8.906   2.913  1.00  1.63           H  
ATOM    160  N   ARG A  11      13.503   6.546   3.331  1.00  1.45           N  
ATOM    161  CA  ARG A  11      14.317   6.491   4.534  1.00  1.45           C  
ATOM    162  C   ARG A  11      15.783   6.332   4.161  1.00  1.45           C  
ATOM    163  O   ARG A  11      16.631   7.005   4.737  1.00  1.45           O  
ATOM    164  CB  ARG A  11      13.893   5.321   5.415  1.00  1.45           C  
ATOM    165  CG  ARG A  11      12.540   5.465   6.158  1.00  1.45           C  
ATOM    166  CD  ARG A  11      12.160   4.150   6.753  1.00  1.45           C  
ATOM    167  NE  ARG A  11      10.820   4.120   7.342  1.00  1.45           N  
ATOM    168  CZ  ARG A  11      10.092   2.996   7.475  1.00  1.45           C  
ATOM    169  NH1 ARG A  11      10.564   1.835   7.067  1.00  1.45           N  
ATOM    170  NH2 ARG A  11       8.903   3.079   8.013  1.00  1.45           N  
ATOM    171  H   ARG A  11      12.740   5.889   3.213  1.00  1.45           H  
ATOM    172  HA  ARG A  11      14.188   7.415   5.089  1.00  1.45           H  
ATOM    173 1HB  ARG A  11      13.822   4.426   4.792  1.00  1.45           H  
ATOM    174 2HB  ARG A  11      14.666   5.137   6.164  1.00  1.45           H  
ATOM    175 1HG  ARG A  11      12.665   6.172   6.981  1.00  1.45           H  
ATOM    176 2HG  ARG A  11      11.757   5.826   5.507  1.00  1.45           H  
ATOM    177 1HD  ARG A  11      12.199   3.393   5.971  1.00  1.45           H  
ATOM    178 2HD  ARG A  11      12.876   3.895   7.535  1.00  1.45           H  
ATOM    179  HE  ARG A  11      10.385   4.985   7.705  1.00  1.45           H  
ATOM    180 1HH1 ARG A  11      11.484   1.780   6.653  1.00  1.45           H  
ATOM    181 2HH1 ARG A  11      10.007   1.000   7.173  1.00  1.45           H  
ATOM    182 1HH2 ARG A  11       8.571   4.007   8.318  1.00  1.45           H  
ATOM    183 2HH2 ARG A  11       8.330   2.263   8.131  1.00  1.45           H  
ATOM    184  N   ARG A  12      16.104   5.503   3.160  1.00  1.32           N  
ATOM    185  CA  ARG A  12      17.513   5.367   2.804  1.00  1.32           C  
ATOM    186  C   ARG A  12      18.110   6.681   2.273  1.00  1.32           C  
ATOM    187  O   ARG A  12      19.218   7.074   2.662  1.00  1.32           O  
ATOM    188  CB  ARG A  12      17.698   4.255   1.781  1.00  1.32           C  
ATOM    189  CG  ARG A  12      17.505   2.844   2.346  1.00  1.32           C  
ATOM    190  CD  ARG A  12      17.978   1.783   1.406  1.00  1.32           C  
ATOM    191  NE  ARG A  12      17.168   1.694   0.194  1.00  1.32           N  
ATOM    192  CZ  ARG A  12      16.069   0.917   0.064  1.00  1.32           C  
ATOM    193  NH1 ARG A  12      15.669   0.171   1.067  1.00  1.32           N  
ATOM    194  NH2 ARG A  12      15.399   0.896  -1.077  1.00  1.32           N  
ATOM    195  H   ARG A  12      15.388   4.947   2.683  1.00  1.32           H  
ATOM    196  HA  ARG A  12      18.059   5.083   3.705  1.00  1.32           H  
ATOM    197 1HB  ARG A  12      16.978   4.384   0.973  1.00  1.32           H  
ATOM    198 2HB  ARG A  12      18.694   4.315   1.347  1.00  1.32           H  
ATOM    199 1HG  ARG A  12      18.057   2.751   3.280  1.00  1.32           H  
ATOM    200 2HG  ARG A  12      16.444   2.680   2.536  1.00  1.32           H  
ATOM    201 1HD  ARG A  12      19.006   1.995   1.112  1.00  1.32           H  
ATOM    202 2HD  ARG A  12      17.940   0.818   1.909  1.00  1.32           H  
ATOM    203  HE  ARG A  12      17.447   2.253  -0.600  1.00  1.32           H  
ATOM    204 1HH1 ARG A  12      16.175   0.184   1.940  1.00  1.32           H  
ATOM    205 2HH1 ARG A  12      14.860  -0.425   0.959  1.00  1.32           H  
ATOM    206 1HH2 ARG A  12      15.708   1.463  -1.854  1.00  1.32           H  
ATOM    207 2HH2 ARG A  12      14.579   0.310  -1.168  1.00  1.32           H  
ATOM    208  N   GLU A  13      17.363   7.411   1.436  1.00  1.24           N  
ATOM    209  CA  GLU A  13      17.897   8.683   0.929  1.00  1.24           C  
ATOM    210  C   GLU A  13      18.101   9.671   2.079  1.00  1.24           C  
ATOM    211  O   GLU A  13      19.081  10.430   2.118  1.00  1.24           O  
ATOM    212  CB  GLU A  13      16.962   9.313  -0.118  1.00  1.24           C  
ATOM    213  CG  GLU A  13      16.888   8.571  -1.463  1.00  1.24           C  
ATOM    214  CD  GLU A  13      15.937   9.222  -2.481  1.00  1.24           C  
ATOM    215  OE1 GLU A  13      15.211  10.118  -2.119  1.00  1.24           O  
ATOM    216  OE2 GLU A  13      15.961   8.819  -3.622  1.00  1.24           O  
ATOM    217  H   GLU A  13      16.448   7.060   1.137  1.00  1.24           H  
ATOM    218  HA  GLU A  13      18.866   8.493   0.466  1.00  1.24           H  
ATOM    219 1HB  GLU A  13      15.948   9.361   0.292  1.00  1.24           H  
ATOM    220 2HB  GLU A  13      17.279  10.333  -0.317  1.00  1.24           H  
ATOM    221 1HG  GLU A  13      17.886   8.522  -1.894  1.00  1.24           H  
ATOM    222 2HG  GLU A  13      16.555   7.550  -1.269  1.00  1.24           H  
ATOM    223  N   LEU A  14      17.170   9.644   3.021  1.00  1.20           N  
ATOM    224  CA  LEU A  14      17.203  10.525   4.163  1.00  1.20           C  
ATOM    225  C   LEU A  14      18.337  10.181   5.102  1.00  1.20           C  
ATOM    226  O   LEU A  14      18.991  11.084   5.620  1.00  1.20           O  
ATOM    227  CB  LEU A  14      15.878  10.438   4.870  1.00  1.20           C  
ATOM    228  CG  LEU A  14      14.782  10.972   4.046  1.00  1.20           C  
ATOM    229  CD1 LEU A  14      13.517  10.713   4.691  1.00  1.20           C  
ATOM    230  CD2 LEU A  14      14.987  12.373   3.828  1.00  1.20           C  
ATOM    231  H   LEU A  14      16.384   8.999   2.919  1.00  1.20           H  
ATOM    232  HA  LEU A  14      17.346  11.544   3.803  1.00  1.20           H  
ATOM    233 1HB  LEU A  14      15.667   9.399   5.097  1.00  1.20           H  
ATOM    234 2HB  LEU A  14      15.927  11.000   5.799  1.00  1.20           H  
ATOM    235  HG  LEU A  14      14.789  10.492   3.095  1.00  1.20           H  
ATOM    236 1HD1 LEU A  14      12.758  11.081   4.068  1.00  1.20           H  
ATOM    237 2HD1 LEU A  14      13.386   9.646   4.834  1.00  1.20           H  
ATOM    238 3HD1 LEU A  14      13.490  11.221   5.637  1.00  1.20           H  
ATOM    239 1HD2 LEU A  14      14.201  12.739   3.202  1.00  1.20           H  
ATOM    240 2HD2 LEU A  14      14.975  12.891   4.775  1.00  1.20           H  
ATOM    241 3HD2 LEU A  14      15.939  12.528   3.333  1.00  1.20           H  
ATOM    242  N   ASP A  15      18.617   8.883   5.283  1.00  1.19           N  
ATOM    243  CA  ASP A  15      19.705   8.486   6.160  1.00  1.19           C  
ATOM    244  C   ASP A  15      21.008   9.062   5.656  1.00  1.19           C  
ATOM    245  O   ASP A  15      21.821   9.533   6.450  1.00  1.19           O  
ATOM    246  CB  ASP A  15      19.843   6.955   6.259  1.00  1.19           C  
ATOM    247  CG  ASP A  15      18.756   6.239   7.106  1.00  1.19           C  
ATOM    248  OD1 ASP A  15      18.047   6.897   7.830  1.00  1.19           O  
ATOM    249  OD2 ASP A  15      18.684   5.028   7.036  1.00  1.19           O  
ATOM    250  H   ASP A  15      18.040   8.173   4.838  1.00  1.19           H  
ATOM    251  HA  ASP A  15      19.518   8.888   7.148  1.00  1.19           H  
ATOM    252 1HB  ASP A  15      19.810   6.539   5.248  1.00  1.19           H  
ATOM    253 2HB  ASP A  15      20.819   6.712   6.672  1.00  1.19           H  
ATOM    254  N   GLU A  16      21.212   9.064   4.335  1.00  1.22           N  
ATOM    255  CA  GLU A  16      22.445   9.645   3.818  1.00  1.22           C  
ATOM    256  C   GLU A  16      22.477  11.163   4.036  1.00  1.22           C  
ATOM    257  O   GLU A  16      23.493  11.730   4.454  1.00  1.22           O  
ATOM    258  CB  GLU A  16      22.621   9.326   2.328  1.00  1.22           C  
ATOM    259  CG  GLU A  16      22.913   7.851   2.017  1.00  1.22           C  
ATOM    260  CD  GLU A  16      23.140   7.570   0.531  1.00  1.22           C  
ATOM    261  OE1 GLU A  16      22.991   8.468  -0.266  1.00  1.22           O  
ATOM    262  OE2 GLU A  16      23.480   6.453   0.207  1.00  1.22           O  
ATOM    263  H   GLU A  16      20.518   8.641   3.709  1.00  1.22           H  
ATOM    264  HA  GLU A  16      23.282   9.207   4.361  1.00  1.22           H  
ATOM    265 1HB  GLU A  16      21.706   9.599   1.796  1.00  1.22           H  
ATOM    266 2HB  GLU A  16      23.430   9.928   1.919  1.00  1.22           H  
ATOM    267 1HG  GLU A  16      23.796   7.543   2.575  1.00  1.22           H  
ATOM    268 2HG  GLU A  16      22.068   7.255   2.369  1.00  1.22           H  
ATOM    269  N   ALA A  17      21.338  11.828   3.806  1.00  1.27           N  
ATOM    270  CA  ALA A  17      21.286  13.275   3.994  1.00  1.27           C  
ATOM    271  C   ALA A  17      21.587  13.655   5.443  1.00  1.27           C  
ATOM    272  O   ALA A  17      22.341  14.600   5.701  1.00  1.27           O  
ATOM    273  CB  ALA A  17      19.924  13.796   3.592  1.00  1.27           C  
ATOM    274  H   ALA A  17      20.519  11.326   3.454  1.00  1.27           H  
ATOM    275  HA  ALA A  17      22.044  13.730   3.358  1.00  1.27           H  
ATOM    276 1HB  ALA A  17      19.901  14.882   3.711  1.00  1.27           H  
ATOM    277 2HB  ALA A  17      19.738  13.540   2.555  1.00  1.27           H  
ATOM    278 3HB  ALA A  17      19.164  13.344   4.220  1.00  1.27           H  
ATOM    279  N   VAL A  18      21.053  12.873   6.382  1.00  1.34           N  
ATOM    280  CA  VAL A  18      21.258  13.115   7.800  1.00  1.34           C  
ATOM    281  C   VAL A  18      22.670  12.754   8.225  1.00  1.34           C  
ATOM    282  O   VAL A  18      23.297  13.494   8.977  1.00  1.34           O  
ATOM    283  CB  VAL A  18      20.237  12.364   8.654  1.00  1.34           C  
ATOM    284  CG1 VAL A  18      20.594  12.518  10.131  1.00  1.34           C  
ATOM    285  CG2 VAL A  18      18.839  12.933   8.382  1.00  1.34           C  
ATOM    286  H   VAL A  18      20.447  12.106   6.095  1.00  1.34           H  
ATOM    287  HA  VAL A  18      21.109  14.181   7.981  1.00  1.34           H  
ATOM    288  HB  VAL A  18      20.263  11.304   8.394  1.00  1.34           H  
ATOM    289 1HG1 VAL A  18      19.874  11.990  10.745  1.00  1.34           H  
ATOM    290 2HG1 VAL A  18      21.589  12.109  10.307  1.00  1.34           H  
ATOM    291 3HG1 VAL A  18      20.582  13.574  10.398  1.00  1.34           H  
ATOM    292 1HG2 VAL A  18      18.107  12.399   8.982  1.00  1.34           H  
ATOM    293 2HG2 VAL A  18      18.820  13.993   8.640  1.00  1.34           H  
ATOM    294 3HG2 VAL A  18      18.597  12.817   7.331  1.00  1.34           H  
ATOM    295  N   ALA A  19      23.196  11.631   7.732  1.00  1.41           N  
ATOM    296  CA  ALA A  19      24.553  11.201   8.067  1.00  1.41           C  
ATOM    297  C   ALA A  19      25.560  12.279   7.681  1.00  1.41           C  
ATOM    298  O   ALA A  19      26.553  12.498   8.378  1.00  1.41           O  
ATOM    299  CB  ALA A  19      24.887   9.908   7.340  1.00  1.41           C  
ATOM    300  H   ALA A  19      22.643  11.035   7.122  1.00  1.41           H  
ATOM    301  HA  ALA A  19      24.608  11.041   9.141  1.00  1.41           H  
ATOM    302 1HB  ALA A  19      25.893   9.590   7.605  1.00  1.41           H  
ATOM    303 2HB  ALA A  19      24.172   9.137   7.624  1.00  1.41           H  
ATOM    304 3HB  ALA A  19      24.827  10.078   6.265  1.00  1.41           H  
ATOM    305  N   ALA A  20      25.271  12.987   6.591  1.00  1.46           N  
ATOM    306  CA  ALA A  20      26.101  14.068   6.085  1.00  1.46           C  
ATOM    307  C   ALA A  20      25.884  15.389   6.845  1.00  1.46           C  
ATOM    308  O   ALA A  20      26.541  16.388   6.550  1.00  1.46           O  
ATOM    309  CB  ALA A  20      25.800  14.277   4.614  1.00  1.46           C  
ATOM    310  H   ALA A  20      24.449  12.724   6.044  1.00  1.46           H  
ATOM    311  HA  ALA A  20      27.143  13.777   6.206  1.00  1.46           H  
ATOM    312 1HB  ALA A  20      26.439  15.064   4.220  1.00  1.46           H  
ATOM    313 2HB  ALA A  20      25.981  13.350   4.072  1.00  1.46           H  
ATOM    314 3HB  ALA A  20      24.753  14.562   4.503  1.00  1.46           H  
ATOM    315  N   GLY A  21      24.935  15.409   7.791  1.00  1.47           N  
ATOM    316  CA  GLY A  21      24.586  16.597   8.566  1.00  1.47           C  
ATOM    317  C   GLY A  21      23.612  17.524   7.836  1.00  1.47           C  
ATOM    318  O   GLY A  21      23.248  18.595   8.333  1.00  1.47           O  
ATOM    319  H   GLY A  21      24.438  14.556   8.019  1.00  1.47           H  
ATOM    320 1HA  GLY A  21      24.142  16.276   9.509  1.00  1.47           H  
ATOM    321 2HA  GLY A  21      25.495  17.142   8.812  1.00  1.47           H  
ATOM    322  N   ASN A  22      23.146  17.112   6.667  1.00  1.44           N  
ATOM    323  CA  ASN A  22      22.292  17.954   5.855  1.00  1.44           C  
ATOM    324  C   ASN A  22      20.815  17.799   6.191  1.00  1.44           C  
ATOM    325  O   ASN A  22      20.018  17.337   5.371  1.00  1.44           O  
ATOM    326  CB  ASN A  22      22.564  17.685   4.391  1.00  1.44           C  
ATOM    327  CG  ASN A  22      23.959  18.058   3.984  1.00  1.44           C  
ATOM    328  OD1 ASN A  22      24.487  19.102   4.395  1.00  1.44           O  
ATOM    329  ND2 ASN A  22      24.569  17.229   3.176  1.00  1.44           N  
ATOM    330  H   ASN A  22      23.373  16.183   6.323  1.00  1.44           H  
ATOM    331  HA  ASN A  22      22.553  18.994   6.054  1.00  1.44           H  
ATOM    332 1HB  ASN A  22      22.391  16.634   4.160  1.00  1.44           H  
ATOM    333 2HB  ASN A  22      21.877  18.267   3.792  1.00  1.44           H  
ATOM    334 1HD2 ASN A  22      25.498  17.426   2.867  1.00  1.44           H  
ATOM    335 2HD2 ASN A  22      24.102  16.399   2.863  1.00  1.44           H  
ATOM    336  N   GLU A  23      20.446  18.231   7.392  1.00  1.39           N  
ATOM    337  CA  GLU A  23      19.054  18.121   7.834  1.00  1.39           C  
ATOM    338  C   GLU A  23      18.098  18.841   6.884  1.00  1.39           C  
ATOM    339  O   GLU A  23      17.004  18.349   6.604  1.00  1.39           O  
ATOM    340  CB  GLU A  23      18.855  18.685   9.239  1.00  1.39           C  
ATOM    341  CG  GLU A  23      17.421  18.519   9.751  1.00  1.39           C  
ATOM    342  CD  GLU A  23      17.202  19.021  11.165  1.00  1.39           C  
ATOM    343  OE1 GLU A  23      18.123  19.525  11.759  1.00  1.39           O  
ATOM    344  OE2 GLU A  23      16.095  18.891  11.646  1.00  1.39           O  
ATOM    345  H   GLU A  23      21.185  18.602   7.993  1.00  1.39           H  
ATOM    346  HA  GLU A  23      18.786  17.064   7.849  1.00  1.39           H  
ATOM    347 1HB  GLU A  23      19.530  18.186   9.935  1.00  1.39           H  
ATOM    348 2HB  GLU A  23      19.097  19.748   9.245  1.00  1.39           H  
ATOM    349 1HG  GLU A  23      16.754  19.063   9.081  1.00  1.39           H  
ATOM    350 2HG  GLU A  23      17.152  17.464   9.702  1.00  1.39           H  
ATOM    351  N   GLU A  24      18.499  20.011   6.387  1.00  1.31           N  
ATOM    352  CA  GLU A  24      17.622  20.753   5.490  1.00  1.31           C  
ATOM    353  C   GLU A  24      17.359  19.953   4.218  1.00  1.31           C  
ATOM    354  O   GLU A  24      16.235  19.939   3.707  1.00  1.31           O  
ATOM    355  CB  GLU A  24      18.231  22.114   5.146  1.00  1.31           C  
ATOM    356  CG  GLU A  24      18.266  23.096   6.313  1.00  1.31           C  
ATOM    357  CD  GLU A  24      18.939  24.408   5.971  1.00  1.31           C  
ATOM    358  OE1 GLU A  24      19.487  24.514   4.900  1.00  1.31           O  
ATOM    359  OE2 GLU A  24      18.902  25.301   6.786  1.00  1.31           O  
ATOM    360  H   GLU A  24      19.405  20.377   6.642  1.00  1.31           H  
ATOM    361  HA  GLU A  24      16.669  20.915   5.995  1.00  1.31           H  
ATOM    362 1HB  GLU A  24      19.253  21.975   4.792  1.00  1.31           H  
ATOM    363 2HB  GLU A  24      17.664  22.572   4.336  1.00  1.31           H  
ATOM    364 1HG  GLU A  24      17.243  23.297   6.633  1.00  1.31           H  
ATOM    365 2HG  GLU A  24      18.791  22.628   7.145  1.00  1.31           H  
ATOM    366  N   GLU A  25      18.397  19.269   3.719  1.00  1.25           N  
ATOM    367  CA  GLU A  25      18.244  18.447   2.530  1.00  1.25           C  
ATOM    368  C   GLU A  25      17.288  17.322   2.846  1.00  1.25           C  
ATOM    369  O   GLU A  25      16.414  17.008   2.044  1.00  1.25           O  
ATOM    370  CB  GLU A  25      19.574  17.888   2.030  1.00  1.25           C  
ATOM    371  CG  GLU A  25      19.465  17.061   0.754  1.00  1.25           C  
ATOM    372  CD  GLU A  25      20.802  16.570   0.228  1.00  1.25           C  
ATOM    373  OE1 GLU A  25      21.802  16.864   0.833  1.00  1.25           O  
ATOM    374  OE2 GLU A  25      20.818  15.908  -0.783  1.00  1.25           O  
ATOM    375  H   GLU A  25      19.288  19.306   4.192  1.00  1.25           H  
ATOM    376  HA  GLU A  25      17.810  19.054   1.738  1.00  1.25           H  
ATOM    377 1HB  GLU A  25      20.277  18.702   1.859  1.00  1.25           H  
ATOM    378 2HB  GLU A  25      19.996  17.240   2.790  1.00  1.25           H  
ATOM    379 1HG  GLU A  25      18.843  16.205   0.976  1.00  1.25           H  
ATOM    380 2HG  GLU A  25      18.963  17.649  -0.012  1.00  1.25           H  
ATOM    381  N   ALA A  26      17.433  16.721   4.029  1.00  1.19           N  
ATOM    382  CA  ALA A  26      16.561  15.619   4.400  1.00  1.19           C  
ATOM    383  C   ALA A  26      15.104  16.062   4.370  1.00  1.19           C  
ATOM    384  O   ALA A  26      14.233  15.358   3.851  1.00  1.19           O  
ATOM    385  CB  ALA A  26      16.913  15.119   5.793  1.00  1.19           C  
ATOM    386  H   ALA A  26      18.183  17.022   4.654  1.00  1.19           H  
ATOM    387  HA  ALA A  26      16.696  14.821   3.680  1.00  1.19           H  
ATOM    388 1HB  ALA A  26      16.277  14.288   6.065  1.00  1.19           H  
ATOM    389 2HB  ALA A  26      17.954  14.800   5.809  1.00  1.19           H  
ATOM    390 3HB  ALA A  26      16.776  15.913   6.511  1.00  1.19           H  
ATOM    391  N   ARG A  27      14.836  17.272   4.856  1.00  1.15           N  
ATOM    392  CA  ARG A  27      13.460  17.733   4.862  1.00  1.15           C  
ATOM    393  C   ARG A  27      12.980  17.942   3.425  1.00  1.15           C  
ATOM    394  O   ARG A  27      11.845  17.586   3.086  1.00  1.15           O  
ATOM    395  CB  ARG A  27      13.341  19.028   5.648  1.00  1.15           C  
ATOM    396  CG  ARG A  27      13.581  18.875   7.155  1.00  1.15           C  
ATOM    397  CD  ARG A  27      13.468  20.175   7.862  1.00  1.15           C  
ATOM    398  NE  ARG A  27      13.846  20.089   9.272  1.00  1.15           N  
ATOM    399  CZ  ARG A  27      13.671  21.080  10.170  1.00  1.15           C  
ATOM    400  NH1 ARG A  27      13.081  22.202   9.814  1.00  1.15           N  
ATOM    401  NH2 ARG A  27      14.097  20.926  11.409  1.00  1.15           N  
ATOM    402  H   ARG A  27      15.583  17.832   5.271  1.00  1.15           H  
ATOM    403  HA  ARG A  27      12.839  16.976   5.336  1.00  1.15           H  
ATOM    404 1HB  ARG A  27      14.074  19.744   5.272  1.00  1.15           H  
ATOM    405 2HB  ARG A  27      12.351  19.461   5.500  1.00  1.15           H  
ATOM    406 1HG  ARG A  27      12.851  18.190   7.570  1.00  1.15           H  
ATOM    407 2HG  ARG A  27      14.581  18.480   7.325  1.00  1.15           H  
ATOM    408 1HD  ARG A  27      14.128  20.898   7.380  1.00  1.15           H  
ATOM    409 2HD  ARG A  27      12.440  20.528   7.806  1.00  1.15           H  
ATOM    410  HE  ARG A  27      14.317  19.243   9.595  1.00  1.15           H  
ATOM    411 1HH1 ARG A  27      12.755  22.324   8.866  1.00  1.15           H  
ATOM    412 2HH1 ARG A  27      12.955  22.941  10.490  1.00  1.15           H  
ATOM    413 1HH2 ARG A  27      14.591  20.062  11.677  1.00  1.15           H  
ATOM    414 2HH2 ARG A  27      13.977  21.661  12.084  1.00  1.15           H  
ATOM    415  N   ALA A  28      13.855  18.501   2.573  1.00  1.13           N  
ATOM    416  CA  ALA A  28      13.531  18.745   1.169  1.00  1.13           C  
ATOM    417  C   ALA A  28      13.252  17.441   0.425  1.00  1.13           C  
ATOM    418  O   ALA A  28      12.342  17.372  -0.403  1.00  1.13           O  
ATOM    419  CB  ALA A  28      14.667  19.488   0.490  1.00  1.13           C  
ATOM    420  H   ALA A  28      14.773  18.787   2.920  1.00  1.13           H  
ATOM    421  HA  ALA A  28      12.630  19.357   1.134  1.00  1.13           H  
ATOM    422 1HB  ALA A  28      14.403  19.691  -0.545  1.00  1.13           H  
ATOM    423 2HB  ALA A  28      14.848  20.426   1.014  1.00  1.13           H  
ATOM    424 3HB  ALA A  28      15.566  18.879   0.521  1.00  1.13           H  
ATOM    425  N   ILE A  29      14.016  16.394   0.745  1.00  1.13           N  
ATOM    426  CA  ILE A  29      13.839  15.084   0.129  1.00  1.13           C  
ATOM    427  C   ILE A  29      12.468  14.540   0.471  1.00  1.13           C  
ATOM    428  O   ILE A  29      11.766  14.008  -0.394  1.00  1.13           O  
ATOM    429  CB  ILE A  29      14.924  14.085   0.584  1.00  1.13           C  
ATOM    430  CG1 ILE A  29      16.295  14.447   0.034  1.00  1.13           C  
ATOM    431  CG2 ILE A  29      14.553  12.678   0.188  1.00  1.13           C  
ATOM    432  CD1 ILE A  29      17.417  13.665   0.703  1.00  1.13           C  
ATOM    433  H   ILE A  29      14.765  16.522   1.423  1.00  1.13           H  
ATOM    434  HA  ILE A  29      13.905  15.196  -0.951  1.00  1.13           H  
ATOM    435  HB  ILE A  29      15.004  14.156   1.652  1.00  1.13           H  
ATOM    436 1HG1 ILE A  29      16.315  14.230  -1.032  1.00  1.13           H  
ATOM    437 2HG1 ILE A  29      16.471  15.505   0.167  1.00  1.13           H  
ATOM    438 1HG2 ILE A  29      15.308  11.979   0.554  1.00  1.13           H  
ATOM    439 2HG2 ILE A  29      13.610  12.448   0.623  1.00  1.13           H  
ATOM    440 3HG2 ILE A  29      14.484  12.597  -0.898  1.00  1.13           H  
ATOM    441 1HD1 ILE A  29      18.374  13.953   0.265  1.00  1.13           H  
ATOM    442 2HD1 ILE A  29      17.427  13.881   1.758  1.00  1.13           H  
ATOM    443 3HD1 ILE A  29      17.261  12.599   0.557  1.00  1.13           H  
ATOM    444  N   ILE A  30      12.075  14.669   1.736  1.00  1.17           N  
ATOM    445  CA  ILE A  30      10.779  14.163   2.138  1.00  1.17           C  
ATOM    446  C   ILE A  30       9.639  14.907   1.466  1.00  1.17           C  
ATOM    447  O   ILE A  30       8.752  14.281   0.869  1.00  1.17           O  
ATOM    448  CB  ILE A  30      10.561  14.308   3.640  1.00  1.17           C  
ATOM    449  CG1 ILE A  30      11.455  13.477   4.398  1.00  1.17           C  
ATOM    450  CG2 ILE A  30       9.236  13.849   3.926  1.00  1.17           C  
ATOM    451  CD1 ILE A  30      11.479  13.782   5.856  1.00  1.17           C  
ATOM    452  H   ILE A  30      12.699  15.099   2.424  1.00  1.17           H  
ATOM    453  HA  ILE A  30      10.704  13.121   1.860  1.00  1.17           H  
ATOM    454  HB  ILE A  30      10.690  15.347   3.948  1.00  1.17           H  
ATOM    455 1HG1 ILE A  30      11.140  12.461   4.266  1.00  1.17           H  
ATOM    456 2HG1 ILE A  30      12.431  13.603   4.016  1.00  1.17           H  
ATOM    457 1HG2 ILE A  30       9.075  13.941   4.989  1.00  1.17           H  
ATOM    458 2HG2 ILE A  30       8.527  14.454   3.381  1.00  1.17           H  
ATOM    459 3HG2 ILE A  30       9.135  12.812   3.628  1.00  1.17           H  
ATOM    460 1HD1 ILE A  30      12.168  13.113   6.360  1.00  1.17           H  
ATOM    461 2HD1 ILE A  30      11.799  14.810   6.002  1.00  1.17           H  
ATOM    462 3HD1 ILE A  30      10.479  13.649   6.258  1.00  1.17           H  
ATOM    463  N   GLU A  31       9.673  16.239   1.518  1.00  1.23           N  
ATOM    464  CA  GLU A  31       8.595  16.998   0.916  1.00  1.23           C  
ATOM    465  C   GLU A  31       8.520  16.776  -0.590  1.00  1.23           C  
ATOM    466  O   GLU A  31       7.423  16.626  -1.138  1.00  1.23           O  
ATOM    467  CB  GLU A  31       8.741  18.488   1.243  1.00  1.23           C  
ATOM    468  CG  GLU A  31       8.455  18.834   2.714  1.00  1.23           C  
ATOM    469  CD  GLU A  31       8.608  20.312   3.030  1.00  1.23           C  
ATOM    470  OE1 GLU A  31       9.090  21.038   2.190  1.00  1.23           O  
ATOM    471  OE2 GLU A  31       8.222  20.714   4.108  1.00  1.23           O  
ATOM    472  H   GLU A  31      10.441  16.715   1.998  1.00  1.23           H  
ATOM    473  HA  GLU A  31       7.656  16.651   1.350  1.00  1.23           H  
ATOM    474 1HB  GLU A  31       9.767  18.801   1.024  1.00  1.23           H  
ATOM    475 2HB  GLU A  31       8.075  19.072   0.612  1.00  1.23           H  
ATOM    476 1HG  GLU A  31       7.439  18.521   2.959  1.00  1.23           H  
ATOM    477 2HG  GLU A  31       9.141  18.259   3.341  1.00  1.23           H  
ATOM    478  N   ALA A  32       9.680  16.715  -1.260  1.00  1.33           N  
ATOM    479  CA  ALA A  32       9.711  16.475  -2.694  1.00  1.33           C  
ATOM    480  C   ALA A  32       9.134  15.114  -3.026  1.00  1.33           C  
ATOM    481  O   ALA A  32       8.370  14.977  -3.987  1.00  1.33           O  
ATOM    482  CB  ALA A  32      11.130  16.563  -3.214  1.00  1.33           C  
ATOM    483  H   ALA A  32      10.565  16.856  -0.775  1.00  1.33           H  
ATOM    484  HA  ALA A  32       9.102  17.234  -3.180  1.00  1.33           H  
ATOM    485 1HB  ALA A  32      11.137  16.399  -4.287  1.00  1.33           H  
ATOM    486 2HB  ALA A  32      11.537  17.549  -2.989  1.00  1.33           H  
ATOM    487 3HB  ALA A  32      11.737  15.801  -2.721  1.00  1.33           H  
ATOM    488  N   MET A  33       9.437  14.105  -2.201  1.00  1.49           N  
ATOM    489  CA  MET A  33       8.915  12.780  -2.459  1.00  1.49           C  
ATOM    490  C   MET A  33       7.412  12.793  -2.456  1.00  1.49           C  
ATOM    491  O   MET A  33       6.792  12.217  -3.345  1.00  1.49           O  
ATOM    492  CB  MET A  33       9.389  11.780  -1.417  1.00  1.49           C  
ATOM    493  CG  MET A  33       8.921  10.350  -1.675  1.00  1.49           C  
ATOM    494  SD  MET A  33       9.623   9.617  -3.150  1.00  1.49           S  
ATOM    495  CE  MET A  33      11.244   9.131  -2.532  1.00  1.49           C  
ATOM    496  H   MET A  33      10.074  14.240  -1.414  1.00  1.49           H  
ATOM    497  HA  MET A  33       9.247  12.460  -3.446  1.00  1.49           H  
ATOM    498 1HB  MET A  33      10.477  11.790  -1.380  1.00  1.49           H  
ATOM    499 2HB  MET A  33       9.030  12.079  -0.430  1.00  1.49           H  
ATOM    500 1HG  MET A  33       9.196   9.737  -0.842  1.00  1.49           H  
ATOM    501 2HG  MET A  33       7.832  10.338  -1.764  1.00  1.49           H  
ATOM    502 1HE  MET A  33      11.813   8.659  -3.333  1.00  1.49           H  
ATOM    503 2HE  MET A  33      11.786  10.012  -2.177  1.00  1.49           H  
ATOM    504 3HE  MET A  33      11.126   8.425  -1.718  1.00  1.49           H  
ATOM    505  N   TYR A  34       6.812  13.484  -1.492  1.00  1.70           N  
ATOM    506  CA  TYR A  34       5.362  13.479  -1.435  1.00  1.70           C  
ATOM    507  C   TYR A  34       4.733  14.355  -2.503  1.00  1.70           C  
ATOM    508  O   TYR A  34       3.704  13.993  -3.085  1.00  1.70           O  
ATOM    509  CB  TYR A  34       4.897  13.846  -0.033  1.00  1.70           C  
ATOM    510  CG  TYR A  34       5.134  12.697   0.874  1.00  1.70           C  
ATOM    511  CD1 TYR A  34       6.019  12.771   1.933  1.00  1.70           C  
ATOM    512  CD2 TYR A  34       4.477  11.517   0.592  1.00  1.70           C  
ATOM    513  CE1 TYR A  34       6.229  11.652   2.715  1.00  1.70           C  
ATOM    514  CE2 TYR A  34       4.688  10.414   1.357  1.00  1.70           C  
ATOM    515  CZ  TYR A  34       5.549  10.464   2.410  1.00  1.70           C  
ATOM    516  OH  TYR A  34       5.731   9.342   3.163  1.00  1.70           O  
ATOM    517  H   TYR A  34       7.372  13.961  -0.780  1.00  1.70           H  
ATOM    518  HA  TYR A  34       5.029  12.461  -1.619  1.00  1.70           H  
ATOM    519 1HB  TYR A  34       5.462  14.710   0.336  1.00  1.70           H  
ATOM    520 2HB  TYR A  34       3.835  14.095  -0.029  1.00  1.70           H  
ATOM    521  HD1 TYR A  34       6.543  13.701   2.147  1.00  1.70           H  
ATOM    522  HD2 TYR A  34       3.787  11.465  -0.252  1.00  1.70           H  
ATOM    523  HE1 TYR A  34       6.917  11.697   3.553  1.00  1.70           H  
ATOM    524  HE2 TYR A  34       4.164   9.482   1.129  1.00  1.70           H  
ATOM    525  HH  TYR A  34       5.068   8.658   2.901  1.00  1.70           H  
ATOM    526  N   GLY A  35       5.370  15.478  -2.827  1.00  1.98           N  
ATOM    527  CA  GLY A  35       4.838  16.348  -3.867  1.00  1.98           C  
ATOM    528  C   GLY A  35       4.770  15.618  -5.212  1.00  1.98           C  
ATOM    529  O   GLY A  35       3.830  15.806  -5.989  1.00  1.98           O  
ATOM    530  H   GLY A  35       6.216  15.753  -2.328  1.00  1.98           H  
ATOM    531 1HA  GLY A  35       3.847  16.695  -3.580  1.00  1.98           H  
ATOM    532 2HA  GLY A  35       5.478  17.225  -3.957  1.00  1.98           H  
ATOM    533  N   LYS A  36       5.767  14.766  -5.472  1.00  2.33           N  
ATOM    534  CA  LYS A  36       5.838  13.999  -6.709  1.00  2.33           C  
ATOM    535  C   LYS A  36       5.025  12.701  -6.659  1.00  2.33           C  
ATOM    536  O   LYS A  36       4.374  12.331  -7.638  1.00  2.33           O  
ATOM    537  CB  LYS A  36       7.296  13.657  -7.004  1.00  2.33           C  
ATOM    538  CG  LYS A  36       8.167  14.856  -7.360  1.00  2.33           C  
ATOM    539  CD  LYS A  36       9.607  14.438  -7.612  1.00  2.33           C  
ATOM    540  CE  LYS A  36      10.486  15.636  -7.947  1.00  2.33           C  
ATOM    541  NZ  LYS A  36      11.903  15.234  -8.174  1.00  2.33           N  
ATOM    542  H   LYS A  36       6.532  14.682  -4.800  1.00  2.33           H  
ATOM    543  HA  LYS A  36       5.442  14.614  -7.516  1.00  2.33           H  
ATOM    544 1HB  LYS A  36       7.735  13.184  -6.118  1.00  2.33           H  
ATOM    545 2HB  LYS A  36       7.345  12.939  -7.819  1.00  2.33           H  
ATOM    546 1HG  LYS A  36       7.770  15.344  -8.249  1.00  2.33           H  
ATOM    547 2HG  LYS A  36       8.145  15.568  -6.535  1.00  2.33           H  
ATOM    548 1HD  LYS A  36       9.995  13.954  -6.712  1.00  2.33           H  
ATOM    549 2HD  LYS A  36       9.644  13.725  -8.434  1.00  2.33           H  
ATOM    550 1HE  LYS A  36      10.106  16.119  -8.846  1.00  2.33           H  
ATOM    551 2HE  LYS A  36      10.449  16.347  -7.120  1.00  2.33           H  
ATOM    552 1HZ  LYS A  36      12.456  16.050  -8.392  1.00  2.33           H  
ATOM    553 2HZ  LYS A  36      12.264  14.794  -7.339  1.00  2.33           H  
ATOM    554 3HZ  LYS A  36      11.948  14.582  -8.945  1.00  2.33           H  
ATOM    555  N   LEU A  37       5.062  12.009  -5.519  1.00  2.75           N  
ATOM    556  CA  LEU A  37       4.397  10.722  -5.356  1.00  2.75           C  
ATOM    557  C   LEU A  37       2.889  10.836  -5.447  1.00  2.75           C  
ATOM    558  O   LEU A  37       2.227  10.038  -6.115  1.00  2.75           O  
ATOM    559  CB  LEU A  37       4.703  10.141  -3.977  1.00  2.75           C  
ATOM    560  CG  LEU A  37       4.105   8.808  -3.674  1.00  2.75           C  
ATOM    561  CD1 LEU A  37       4.715   7.812  -4.609  1.00  2.75           C  
ATOM    562  CD2 LEU A  37       4.327   8.495  -2.211  1.00  2.75           C  
ATOM    563  H   LEU A  37       5.609  12.353  -4.735  1.00  2.75           H  
ATOM    564  HA  LEU A  37       4.750  10.048  -6.133  1.00  2.75           H  
ATOM    565 1HB  LEU A  37       5.781  10.031  -3.880  1.00  2.75           H  
ATOM    566 2HB  LEU A  37       4.362  10.842  -3.220  1.00  2.75           H  
ATOM    567  HG  LEU A  37       3.044   8.811  -3.879  1.00  2.75           H  
ATOM    568 1HD1 LEU A  37       4.301   6.843  -4.406  1.00  2.75           H  
ATOM    569 2HD1 LEU A  37       4.505   8.097  -5.637  1.00  2.75           H  
ATOM    570 3HD1 LEU A  37       5.788   7.793  -4.453  1.00  2.75           H  
ATOM    571 1HD2 LEU A  37       3.902   7.516  -1.965  1.00  2.75           H  
ATOM    572 2HD2 LEU A  37       5.377   8.497  -2.018  1.00  2.75           H  
ATOM    573 3HD2 LEU A  37       3.850   9.257  -1.600  1.00  2.75           H  
ATOM    574  N   ARG A  38       2.335  11.804  -4.721  1.00  3.17           N  
ATOM    575  CA  ARG A  38       0.900  11.963  -4.646  1.00  3.17           C  
ATOM    576  C   ARG A  38       0.514  13.375  -5.078  1.00  3.17           C  
ATOM    577  O   ARG A  38       0.195  14.228  -4.254  1.00  3.17           O  
ATOM    578  CB  ARG A  38       0.441  11.701  -3.218  1.00  3.17           C  
ATOM    579  CG  ARG A  38       0.690  10.293  -2.680  1.00  3.17           C  
ATOM    580  CD  ARG A  38       0.249  10.129  -1.262  1.00  3.17           C  
ATOM    581  NE  ARG A  38       0.508   8.787  -0.754  1.00  3.17           N  
ATOM    582  CZ  ARG A  38      -0.326   7.754  -0.910  1.00  3.17           C  
ATOM    583  NH1 ARG A  38      -1.463   7.892  -1.564  1.00  3.17           N  
ATOM    584  NH2 ARG A  38       0.010   6.604  -0.398  1.00  3.17           N  
ATOM    585  H   ARG A  38       2.923  12.457  -4.200  1.00  3.17           H  
ATOM    586  HA  ARG A  38       0.424  11.247  -5.315  1.00  3.17           H  
ATOM    587 1HB  ARG A  38       0.927  12.410  -2.554  1.00  3.17           H  
ATOM    588 2HB  ARG A  38      -0.628  11.855  -3.161  1.00  3.17           H  
ATOM    589 1HG  ARG A  38       0.200   9.549  -3.308  1.00  3.17           H  
ATOM    590 2HG  ARG A  38       1.745  10.130  -2.678  1.00  3.17           H  
ATOM    591 1HD  ARG A  38       0.806  10.823  -0.643  1.00  3.17           H  
ATOM    592 2HD  ARG A  38      -0.815  10.331  -1.174  1.00  3.17           H  
ATOM    593  HE  ARG A  38       1.376   8.591  -0.220  1.00  3.17           H  
ATOM    594 1HH1 ARG A  38      -1.715   8.788  -1.958  1.00  3.17           H  
ATOM    595 2HH1 ARG A  38      -2.082   7.102  -1.673  1.00  3.17           H  
ATOM    596 1HH2 ARG A  38       0.906   6.542   0.112  1.00  3.17           H  
ATOM    597 2HH2 ARG A  38      -0.592   5.803  -0.491  1.00  3.17           H  
ATOM    598  N   LYS A  39       0.517  13.618  -6.384  1.00  3.53           N  
ATOM    599  CA  LYS A  39       0.278  14.961  -6.928  1.00  3.53           C  
ATOM    600  C   LYS A  39      -1.104  15.543  -6.592  1.00  3.53           C  
ATOM    601  O   LYS A  39      -1.297  16.758  -6.622  1.00  3.53           O  
ATOM    602  CB  LYS A  39       0.440  14.947  -8.451  1.00  3.53           C  
ATOM    603  CG  LYS A  39      -0.690  14.224  -9.202  1.00  3.53           C  
ATOM    604  CD  LYS A  39      -0.481  14.228 -10.711  1.00  3.53           C  
ATOM    605  CE  LYS A  39      -1.623  13.489 -11.442  1.00  3.53           C  
ATOM    606  NZ  LYS A  39      -2.954  14.210 -11.345  1.00  3.53           N  
ATOM    607  H   LYS A  39       0.764  12.864  -7.013  1.00  3.53           H  
ATOM    608  HA  LYS A  39       1.034  15.629  -6.506  1.00  3.53           H  
ATOM    609 1HB  LYS A  39       0.486  15.971  -8.818  1.00  3.53           H  
ATOM    610 2HB  LYS A  39       1.383  14.462  -8.709  1.00  3.53           H  
ATOM    611 1HG  LYS A  39      -0.783  13.198  -8.848  1.00  3.53           H  
ATOM    612 2HG  LYS A  39      -1.623  14.739  -9.007  1.00  3.53           H  
ATOM    613 1HD  LYS A  39      -0.440  15.257 -11.068  1.00  3.53           H  
ATOM    614 2HD  LYS A  39       0.464  13.740 -10.946  1.00  3.53           H  
ATOM    615 1HE  LYS A  39      -1.355  13.387 -12.491  1.00  3.53           H  
ATOM    616 2HE  LYS A  39      -1.735  12.495 -11.007  1.00  3.53           H  
ATOM    617 1HZ  LYS A  39      -3.655  13.685 -11.836  1.00  3.53           H  
ATOM    618 2HZ  LYS A  39      -3.268  14.315 -10.356  1.00  3.53           H  
ATOM    619 3HZ  LYS A  39      -2.876  15.123 -11.751  1.00  3.53           H  
ATOM    620  N   ASP A  40      -2.066  14.671  -6.281  1.00  3.74           N  
ATOM    621  CA  ASP A  40      -3.437  15.086  -5.989  1.00  3.74           C  
ATOM    622  C   ASP A  40      -3.671  15.337  -4.497  1.00  3.74           C  
ATOM    623  O   ASP A  40      -4.779  15.676  -4.079  1.00  3.74           O  
ATOM    624  CB  ASP A  40      -4.404  13.998  -6.460  1.00  3.74           C  
ATOM    625  CG  ASP A  40      -4.375  13.769  -7.991  1.00  3.74           C  
ATOM    626  OD1 ASP A  40      -4.010  14.664  -8.736  1.00  3.74           O  
ATOM    627  OD2 ASP A  40      -4.698  12.688  -8.401  1.00  3.74           O  
ATOM    628  H   ASP A  40      -1.834  13.691  -6.256  1.00  3.74           H  
ATOM    629  HA  ASP A  40      -3.642  16.011  -6.528  1.00  3.74           H  
ATOM    630 1HB  ASP A  40      -4.157  13.061  -5.960  1.00  3.74           H  
ATOM    631 2HB  ASP A  40      -5.419  14.265  -6.164  1.00  3.74           H  
ATOM    632  N   LEU A  41      -2.640  15.108  -3.697  1.00  3.79           N  
ATOM    633  CA  LEU A  41      -2.682  15.234  -2.246  1.00  3.79           C  
ATOM    634  C   LEU A  41      -2.806  16.693  -1.823  1.00  3.79           C  
ATOM    635  O   LEU A  41      -2.169  17.566  -2.416  1.00  3.79           O  
ATOM    636  CB  LEU A  41      -1.414  14.617  -1.685  1.00  3.79           C  
ATOM    637  CG  LEU A  41      -1.383  14.348  -0.267  1.00  3.79           C  
ATOM    638  CD1 LEU A  41      -2.406  13.259   0.025  1.00  3.79           C  
ATOM    639  CD2 LEU A  41      -0.034  13.897   0.120  1.00  3.79           C  
ATOM    640  H   LEU A  41      -1.742  14.846  -4.102  1.00  3.79           H  
ATOM    641  HA  LEU A  41      -3.548  14.691  -1.869  1.00  3.79           H  
ATOM    642 1HB  LEU A  41      -1.267  13.695  -2.178  1.00  3.79           H  
ATOM    643 2HB  LEU A  41      -0.574  15.274  -1.921  1.00  3.79           H  
ATOM    644  HG  LEU A  41      -1.624  15.242   0.275  1.00  3.79           H  
ATOM    645 1HD1 LEU A  41      -2.410  13.010   1.069  1.00  3.79           H  
ATOM    646 2HD1 LEU A  41      -3.399  13.611  -0.266  1.00  3.79           H  
ATOM    647 3HD1 LEU A  41      -2.153  12.372  -0.544  1.00  3.79           H  
ATOM    648 1HD2 LEU A  41      -0.040  13.704   1.187  1.00  3.79           H  
ATOM    649 2HD2 LEU A  41       0.214  13.008  -0.413  1.00  3.79           H  
ATOM    650 3HD2 LEU A  41       0.684  14.664  -0.120  1.00  3.79           H  
ATOM    651  N   SER A  42      -3.643  16.996  -0.828  1.00  3.67           N  
ATOM    652  CA  SER A  42      -3.726  18.388  -0.409  1.00  3.67           C  
ATOM    653  C   SER A  42      -2.441  18.786   0.273  1.00  3.67           C  
ATOM    654  O   SER A  42      -1.707  17.925   0.758  1.00  3.67           O  
ATOM    655  CB  SER A  42      -4.875  18.592   0.544  1.00  3.67           C  
ATOM    656  OG  SER A  42      -4.644  17.900   1.744  1.00  3.67           O  
ATOM    657  H   SER A  42      -4.180  16.280  -0.320  1.00  3.67           H  
ATOM    658  HA  SER A  42      -3.867  19.015  -1.290  1.00  3.67           H  
ATOM    659 1HB  SER A  42      -4.994  19.654   0.748  1.00  3.67           H  
ATOM    660 2HB  SER A  42      -5.796  18.234   0.089  1.00  3.67           H  
ATOM    661  HG  SER A  42      -4.767  16.942   1.509  1.00  3.67           H  
ATOM    662  N   GLU A  43      -2.189  20.086   0.378  1.00  3.44           N  
ATOM    663  CA  GLU A  43      -0.974  20.521   1.049  1.00  3.44           C  
ATOM    664  C   GLU A  43      -0.946  20.081   2.503  1.00  3.44           C  
ATOM    665  O   GLU A  43       0.094  19.659   3.004  1.00  3.44           O  
ATOM    666  CB  GLU A  43      -0.839  22.041   0.969  1.00  3.44           C  
ATOM    667  CG  GLU A  43      -0.536  22.569  -0.429  1.00  3.44           C  
ATOM    668  CD  GLU A  43      -0.476  24.079  -0.499  1.00  3.44           C  
ATOM    669  OE1 GLU A  43      -0.791  24.717   0.478  1.00  3.44           O  
ATOM    670  OE2 GLU A  43      -0.110  24.591  -1.532  1.00  3.44           O  
ATOM    671  H   GLU A  43      -2.818  20.762  -0.030  1.00  3.44           H  
ATOM    672  HA  GLU A  43      -0.123  20.070   0.539  1.00  3.44           H  
ATOM    673 1HB  GLU A  43      -1.762  22.506   1.315  1.00  3.44           H  
ATOM    674 2HB  GLU A  43      -0.038  22.367   1.635  1.00  3.44           H  
ATOM    675 1HG  GLU A  43       0.421  22.163  -0.755  1.00  3.44           H  
ATOM    676 2HG  GLU A  43      -1.303  22.206  -1.113  1.00  3.44           H  
ATOM    677  N   GLU A  44      -2.092  20.130   3.182  1.00  3.17           N  
ATOM    678  CA  GLU A  44      -2.106  19.727   4.582  1.00  3.17           C  
ATOM    679  C   GLU A  44      -1.773  18.248   4.716  1.00  3.17           C  
ATOM    680  O   GLU A  44      -1.012  17.852   5.607  1.00  3.17           O  
ATOM    681  CB  GLU A  44      -3.472  20.009   5.206  1.00  3.17           C  
ATOM    682  CG  GLU A  44      -3.784  21.497   5.384  1.00  3.17           C  
ATOM    683  CD  GLU A  44      -5.162  21.762   5.954  1.00  3.17           C  
ATOM    684  OE1 GLU A  44      -5.915  20.830   6.108  1.00  3.17           O  
ATOM    685  OE2 GLU A  44      -5.455  22.901   6.234  1.00  3.17           O  
ATOM    686  H   GLU A  44      -2.931  20.461   2.732  1.00  3.17           H  
ATOM    687  HA  GLU A  44      -1.345  20.298   5.115  1.00  3.17           H  
ATOM    688 1HB  GLU A  44      -4.253  19.573   4.581  1.00  3.17           H  
ATOM    689 2HB  GLU A  44      -3.530  19.531   6.184  1.00  3.17           H  
ATOM    690 1HG  GLU A  44      -3.038  21.935   6.046  1.00  3.17           H  
ATOM    691 2HG  GLU A  44      -3.697  21.985   4.413  1.00  3.17           H  
ATOM    692  N   GLU A  45      -2.309  17.426   3.813  1.00  2.90           N  
ATOM    693  CA  GLU A  45      -2.005  16.007   3.866  1.00  2.90           C  
ATOM    694  C   GLU A  45      -0.536  15.753   3.532  1.00  2.90           C  
ATOM    695  O   GLU A  45       0.111  14.902   4.147  1.00  2.90           O  
ATOM    696  CB  GLU A  45      -2.908  15.246   2.915  1.00  2.90           C  
ATOM    697  CG  GLU A  45      -4.364  15.139   3.310  1.00  2.90           C  
ATOM    698  CD  GLU A  45      -5.226  14.636   2.161  1.00  2.90           C  
ATOM    699  OE1 GLU A  45      -5.112  15.189   1.069  1.00  2.90           O  
ATOM    700  OE2 GLU A  45      -5.979  13.715   2.358  1.00  2.90           O  
ATOM    701  H   GLU A  45      -2.944  17.779   3.090  1.00  2.90           H  
ATOM    702  HA  GLU A  45      -2.192  15.653   4.879  1.00  2.90           H  
ATOM    703 1HB  GLU A  45      -2.891  15.729   1.956  1.00  2.90           H  
ATOM    704 2HB  GLU A  45      -2.524  14.252   2.816  1.00  2.90           H  
ATOM    705 1HG  GLU A  45      -4.451  14.445   4.144  1.00  2.90           H  
ATOM    706 2HG  GLU A  45      -4.720  16.112   3.644  1.00  2.90           H  
ATOM    707  N   ALA A  46       0.001  16.506   2.564  1.00  2.65           N  
ATOM    708  CA  ALA A  46       1.394  16.346   2.180  1.00  2.65           C  
ATOM    709  C   ALA A  46       2.307  16.674   3.337  1.00  2.65           C  
ATOM    710  O   ALA A  46       3.258  15.931   3.603  1.00  2.65           O  
ATOM    711  CB  ALA A  46       1.714  17.240   0.994  1.00  2.65           C  
ATOM    712  H   ALA A  46      -0.580  17.181   2.068  1.00  2.65           H  
ATOM    713  HA  ALA A  46       1.562  15.309   1.915  1.00  2.65           H  
ATOM    714 1HB  ALA A  46       2.754  17.099   0.701  1.00  2.65           H  
ATOM    715 2HB  ALA A  46       1.060  16.987   0.159  1.00  2.65           H  
ATOM    716 3HB  ALA A  46       1.552  18.277   1.275  1.00  2.65           H  
ATOM    717  N   GLU A  47       1.997  17.749   4.066  1.00  2.44           N  
ATOM    718  CA  GLU A  47       2.810  18.092   5.215  1.00  2.44           C  
ATOM    719  C   GLU A  47       2.688  17.019   6.279  1.00  2.44           C  
ATOM    720  O   GLU A  47       3.685  16.643   6.891  1.00  2.44           O  
ATOM    721  CB  GLU A  47       2.445  19.465   5.794  1.00  2.44           C  
ATOM    722  CG  GLU A  47       2.858  20.669   4.923  1.00  2.44           C  
ATOM    723  CD  GLU A  47       2.535  22.023   5.561  1.00  2.44           C  
ATOM    724  OE1 GLU A  47       1.908  22.047   6.597  1.00  2.44           O  
ATOM    725  OE2 GLU A  47       2.935  23.027   5.010  1.00  2.44           O  
ATOM    726  H   GLU A  47       1.206  18.340   3.802  1.00  2.44           H  
ATOM    727  HA  GLU A  47       3.850  18.135   4.895  1.00  2.44           H  
ATOM    728 1HB  GLU A  47       1.362  19.515   5.931  1.00  2.44           H  
ATOM    729 2HB  GLU A  47       2.906  19.580   6.775  1.00  2.44           H  
ATOM    730 1HG  GLU A  47       3.930  20.613   4.737  1.00  2.44           H  
ATOM    731 2HG  GLU A  47       2.349  20.594   3.964  1.00  2.44           H  
ATOM    732  N   ALA A  48       1.482  16.479   6.481  1.00  2.27           N  
ATOM    733  CA  ALA A  48       1.324  15.445   7.488  1.00  2.27           C  
ATOM    734  C   ALA A  48       2.172  14.227   7.157  1.00  2.27           C  
ATOM    735  O   ALA A  48       2.882  13.711   8.026  1.00  2.27           O  
ATOM    736  CB  ALA A  48      -0.130  15.028   7.592  1.00  2.27           C  
ATOM    737  H   ALA A  48       0.667  16.821   5.968  1.00  2.27           H  
ATOM    738  HA  ALA A  48       1.657  15.848   8.442  1.00  2.27           H  
ATOM    739 1HB  ALA A  48      -0.237  14.269   8.364  1.00  2.27           H  
ATOM    740 2HB  ALA A  48      -0.736  15.898   7.844  1.00  2.27           H  
ATOM    741 3HB  ALA A  48      -0.458  14.624   6.638  1.00  2.27           H  
ATOM    742  N   LEU A  49       2.170  13.799   5.892  1.00  2.13           N  
ATOM    743  CA  LEU A  49       2.968  12.630   5.562  1.00  2.13           C  
ATOM    744  C   LEU A  49       4.440  12.945   5.709  1.00  2.13           C  
ATOM    745  O   LEU A  49       5.223  12.127   6.209  1.00  2.13           O  
ATOM    746  CB  LEU A  49       2.695  12.141   4.140  1.00  2.13           C  
ATOM    747  CG  LEU A  49       1.321  11.555   3.880  1.00  2.13           C  
ATOM    748  CD1 LEU A  49       1.199  11.218   2.401  1.00  2.13           C  
ATOM    749  CD2 LEU A  49       1.130  10.326   4.745  1.00  2.13           C  
ATOM    750  H   LEU A  49       1.586  14.257   5.190  1.00  2.13           H  
ATOM    751  HA  LEU A  49       2.716  11.832   6.256  1.00  2.13           H  
ATOM    752 1HB  LEU A  49       2.842  12.978   3.451  1.00  2.13           H  
ATOM    753 2HB  LEU A  49       3.413  11.376   3.909  1.00  2.13           H  
ATOM    754  HG  LEU A  49       0.560  12.300   4.119  1.00  2.13           H  
ATOM    755 1HD1 LEU A  49       0.209  10.814   2.191  1.00  2.13           H  
ATOM    756 2HD1 LEU A  49       1.364  12.106   1.821  1.00  2.13           H  
ATOM    757 3HD1 LEU A  49       1.948  10.477   2.141  1.00  2.13           H  
ATOM    758 1HD2 LEU A  49       0.143   9.903   4.563  1.00  2.13           H  
ATOM    759 2HD2 LEU A  49       1.896   9.584   4.497  1.00  2.13           H  
ATOM    760 3HD2 LEU A  49       1.218  10.605   5.792  1.00  2.13           H  
ATOM    761  N   ALA A  50       4.827  14.153   5.299  1.00  2.01           N  
ATOM    762  CA  ALA A  50       6.215  14.528   5.390  1.00  2.01           C  
ATOM    763  C   ALA A  50       6.687  14.546   6.833  1.00  2.01           C  
ATOM    764  O   ALA A  50       7.797  14.094   7.138  1.00  2.01           O  
ATOM    765  CB  ALA A  50       6.431  15.889   4.754  1.00  2.01           C  
ATOM    766  H   ALA A  50       4.158  14.805   4.889  1.00  2.01           H  
ATOM    767  HA  ALA A  50       6.777  13.777   4.861  1.00  2.01           H  
ATOM    768 1HB  ALA A  50       7.485  16.160   4.798  1.00  2.01           H  
ATOM    769 2HB  ALA A  50       6.104  15.858   3.714  1.00  2.01           H  
ATOM    770 3HB  ALA A  50       5.848  16.632   5.293  1.00  2.01           H  
ATOM    771  N   ASN A  51       5.830  15.028   7.731  1.00  1.91           N  
ATOM    772  CA  ASN A  51       6.171  15.101   9.135  1.00  1.91           C  
ATOM    773  C   ASN A  51       6.316  13.706   9.702  1.00  1.91           C  
ATOM    774  O   ASN A  51       7.254  13.433  10.449  1.00  1.91           O  
ATOM    775  CB  ASN A  51       5.112  15.876   9.889  1.00  1.91           C  
ATOM    776  CG  ASN A  51       5.156  17.357   9.587  1.00  1.91           C  
ATOM    777  OD1 ASN A  51       6.182  17.898   9.151  1.00  1.91           O  
ATOM    778  ND2 ASN A  51       4.048  18.022   9.800  1.00  1.91           N  
ATOM    779  H   ASN A  51       4.930  15.393   7.422  1.00  1.91           H  
ATOM    780  HA  ASN A  51       7.131  15.606   9.239  1.00  1.91           H  
ATOM    781 1HB  ASN A  51       4.128  15.493   9.614  1.00  1.91           H  
ATOM    782 2HB  ASN A  51       5.238  15.723  10.961  1.00  1.91           H  
ATOM    783 1HD2 ASN A  51       4.008  19.003   9.610  1.00  1.91           H  
ATOM    784 2HD2 ASN A  51       3.241  17.547  10.145  1.00  1.91           H  
ATOM    785  N   LEU A  52       5.443  12.786   9.291  1.00  1.84           N  
ATOM    786  CA  LEU A  52       5.534  11.433   9.811  1.00  1.84           C  
ATOM    787  C   LEU A  52       6.853  10.787   9.417  1.00  1.84           C  
ATOM    788  O   LEU A  52       7.513  10.165  10.249  1.00  1.84           O  
ATOM    789  CB  LEU A  52       4.346  10.604   9.321  1.00  1.84           C  
ATOM    790  CG  LEU A  52       2.998  11.014   9.927  1.00  1.84           C  
ATOM    791  CD1 LEU A  52       1.870  10.279   9.218  1.00  1.84           C  
ATOM    792  CD2 LEU A  52       3.021  10.709  11.417  1.00  1.84           C  
ATOM    793  H   LEU A  52       4.680  13.045   8.659  1.00  1.84           H  
ATOM    794  HA  LEU A  52       5.494  11.485  10.902  1.00  1.84           H  
ATOM    795 1HB  LEU A  52       4.272  10.714   8.238  1.00  1.84           H  
ATOM    796 2HB  LEU A  52       4.526   9.556   9.552  1.00  1.84           H  
ATOM    797  HG  LEU A  52       2.847  12.075   9.792  1.00  1.84           H  
ATOM    798 1HD1 LEU A  52       0.915  10.580   9.647  1.00  1.84           H  
ATOM    799 2HD1 LEU A  52       1.888  10.532   8.164  1.00  1.84           H  
ATOM    800 3HD1 LEU A  52       2.001   9.206   9.338  1.00  1.84           H  
ATOM    801 1HD2 LEU A  52       2.072  11.008  11.863  1.00  1.84           H  
ATOM    802 2HD2 LEU A  52       3.174   9.641  11.569  1.00  1.84           H  
ATOM    803 3HD2 LEU A  52       3.837  11.265  11.893  1.00  1.84           H  
ATOM    804  N   ILE A  53       7.293  11.001   8.176  1.00  1.77           N  
ATOM    805  CA  ILE A  53       8.572  10.434   7.779  1.00  1.77           C  
ATOM    806  C   ILE A  53       9.717  11.091   8.512  1.00  1.77           C  
ATOM    807  O   ILE A  53      10.644  10.418   8.962  1.00  1.77           O  
ATOM    808  CB  ILE A  53       8.824  10.535   6.282  1.00  1.77           C  
ATOM    809  CG1 ILE A  53       7.816   9.701   5.529  1.00  1.77           C  
ATOM    810  CG2 ILE A  53      10.260  10.095   5.998  1.00  1.77           C  
ATOM    811  CD1 ILE A  53       7.883   8.218   5.862  1.00  1.77           C  
ATOM    812  H   ILE A  53       6.718  11.528   7.510  1.00  1.77           H  
ATOM    813  HA  ILE A  53       8.569   9.375   8.046  1.00  1.77           H  
ATOM    814  HB  ILE A  53       8.686  11.571   5.965  1.00  1.77           H  
ATOM    815 1HG1 ILE A  53       6.813  10.064   5.765  1.00  1.77           H  
ATOM    816 2HG1 ILE A  53       7.979   9.823   4.476  1.00  1.77           H  
ATOM    817 1HG2 ILE A  53      10.465  10.178   4.957  1.00  1.77           H  
ATOM    818 2HG2 ILE A  53      10.948  10.735   6.550  1.00  1.77           H  
ATOM    819 3HG2 ILE A  53      10.399   9.059   6.314  1.00  1.77           H  
ATOM    820 1HD1 ILE A  53       7.125   7.685   5.280  1.00  1.77           H  
ATOM    821 2HD1 ILE A  53       8.871   7.828   5.611  1.00  1.77           H  
ATOM    822 3HD1 ILE A  53       7.695   8.066   6.929  1.00  1.77           H  
ATOM    823  N   LEU A  54       9.675  12.412   8.649  1.00  1.72           N  
ATOM    824  CA  LEU A  54      10.766  13.075   9.329  1.00  1.72           C  
ATOM    825  C   LEU A  54      10.884  12.526  10.739  1.00  1.72           C  
ATOM    826  O   LEU A  54      11.987  12.209  11.185  1.00  1.72           O  
ATOM    827  CB  LEU A  54      10.560  14.589   9.363  1.00  1.72           C  
ATOM    828  CG  LEU A  54      11.698  15.390  10.015  1.00  1.72           C  
ATOM    829  CD1 LEU A  54      13.002  15.152   9.223  1.00  1.72           C  
ATOM    830  CD2 LEU A  54      11.335  16.869  10.020  1.00  1.72           C  
ATOM    831  H   LEU A  54       8.901  12.955   8.265  1.00  1.72           H  
ATOM    832  HA  LEU A  54      11.691  12.861   8.800  1.00  1.72           H  
ATOM    833 1HB  LEU A  54      10.415  14.953   8.352  1.00  1.72           H  
ATOM    834 2HB  LEU A  54       9.647  14.793   9.927  1.00  1.72           H  
ATOM    835  HG  LEU A  54      11.851  15.047  11.043  1.00  1.72           H  
ATOM    836 1HD1 LEU A  54      13.816  15.716   9.688  1.00  1.72           H  
ATOM    837 2HD1 LEU A  54      13.246  14.088   9.236  1.00  1.72           H  
ATOM    838 3HD1 LEU A  54      12.874  15.484   8.195  1.00  1.72           H  
ATOM    839 1HD2 LEU A  54      12.145  17.438  10.485  1.00  1.72           H  
ATOM    840 2HD2 LEU A  54      11.184  17.210   8.999  1.00  1.72           H  
ATOM    841 3HD2 LEU A  54      10.416  17.010  10.589  1.00  1.72           H  
ATOM    842  N   GLU A  55       9.746  12.375  11.433  1.00  1.69           N  
ATOM    843  CA  GLU A  55       9.766  11.852  12.791  1.00  1.69           C  
ATOM    844  C   GLU A  55      10.321  10.430  12.840  1.00  1.69           C  
ATOM    845  O   GLU A  55      11.127  10.117  13.715  1.00  1.69           O  
ATOM    846  CB  GLU A  55       8.352  11.866  13.398  1.00  1.69           C  
ATOM    847  CG  GLU A  55       7.797  13.262  13.731  1.00  1.69           C  
ATOM    848  CD  GLU A  55       6.352  13.231  14.209  1.00  1.69           C  
ATOM    849  OE1 GLU A  55       5.754  12.179  14.196  1.00  1.69           O  
ATOM    850  OE2 GLU A  55       5.853  14.267  14.587  1.00  1.69           O  
ATOM    851  H   GLU A  55       8.857  12.647  11.014  1.00  1.69           H  
ATOM    852  HA  GLU A  55      10.411  12.491  13.394  1.00  1.69           H  
ATOM    853 1HB  GLU A  55       7.658  11.399  12.698  1.00  1.69           H  
ATOM    854 2HB  GLU A  55       8.345  11.273  14.312  1.00  1.69           H  
ATOM    855 1HG  GLU A  55       8.414  13.703  14.512  1.00  1.69           H  
ATOM    856 2HG  GLU A  55       7.875  13.895  12.852  1.00  1.69           H  
ATOM    857  N   GLU A  56       9.974   9.571  11.869  1.00  1.68           N  
ATOM    858  CA  GLU A  56      10.529   8.220  11.915  1.00  1.68           C  
ATOM    859  C   GLU A  56      12.043   8.261  11.785  1.00  1.68           C  
ATOM    860  O   GLU A  56      12.761   7.580  12.524  1.00  1.68           O  
ATOM    861  CB  GLU A  56       9.967   7.330  10.795  1.00  1.68           C  
ATOM    862  CG  GLU A  56       8.503   6.936  10.948  1.00  1.68           C  
ATOM    863  CD  GLU A  56       8.003   6.053   9.821  1.00  1.68           C  
ATOM    864  OE1 GLU A  56       8.746   5.793   8.891  1.00  1.68           O  
ATOM    865  OE2 GLU A  56       6.876   5.621   9.893  1.00  1.68           O  
ATOM    866  H   GLU A  56       9.299   9.842  11.150  1.00  1.68           H  
ATOM    867  HA  GLU A  56      10.279   7.775  12.880  1.00  1.68           H  
ATOM    868 1HB  GLU A  56      10.068   7.853   9.839  1.00  1.68           H  
ATOM    869 2HB  GLU A  56      10.556   6.415  10.728  1.00  1.68           H  
ATOM    870 1HG  GLU A  56       8.386   6.402  11.889  1.00  1.68           H  
ATOM    871 2HG  GLU A  56       7.897   7.832  11.000  1.00  1.68           H  
ATOM    872  N   VAL A  57      12.529   9.126  10.901  1.00  1.71           N  
ATOM    873  CA  VAL A  57      13.953   9.258  10.678  1.00  1.71           C  
ATOM    874  C   VAL A  57      14.652   9.802  11.913  1.00  1.71           C  
ATOM    875  O   VAL A  57      15.658   9.245  12.360  1.00  1.71           O  
ATOM    876  CB  VAL A  57      14.185  10.145   9.445  1.00  1.71           C  
ATOM    877  CG1 VAL A  57      15.637  10.485   9.275  1.00  1.71           C  
ATOM    878  CG2 VAL A  57      13.702   9.379   8.224  1.00  1.71           C  
ATOM    879  H   VAL A  57      11.878   9.677  10.337  1.00  1.71           H  
ATOM    880  HA  VAL A  57      14.358   8.269  10.462  1.00  1.71           H  
ATOM    881  HB  VAL A  57      13.626  11.073   9.555  1.00  1.71           H  
ATOM    882 1HG1 VAL A  57      15.764  11.105   8.389  1.00  1.71           H  
ATOM    883 2HG1 VAL A  57      15.988  11.027  10.152  1.00  1.71           H  
ATOM    884 3HG1 VAL A  57      16.203   9.562   9.156  1.00  1.71           H  
ATOM    885 1HG2 VAL A  57      13.846   9.976   7.366  1.00  1.71           H  
ATOM    886 2HG2 VAL A  57      14.273   8.456   8.126  1.00  1.71           H  
ATOM    887 3HG2 VAL A  57      12.648   9.140   8.332  1.00  1.71           H  
ATOM    888  N   GLU A  58      14.104  10.851  12.518  1.00  1.78           N  
ATOM    889  CA  GLU A  58      14.735  11.384  13.712  1.00  1.78           C  
ATOM    890  C   GLU A  58      14.735  10.351  14.843  1.00  1.78           C  
ATOM    891  O   GLU A  58      15.747  10.176  15.524  1.00  1.78           O  
ATOM    892  CB  GLU A  58      14.038  12.675  14.161  1.00  1.78           C  
ATOM    893  CG  GLU A  58      14.278  13.879  13.225  1.00  1.78           C  
ATOM    894  CD  GLU A  58      13.546  15.139  13.650  1.00  1.78           C  
ATOM    895  OE1 GLU A  58      12.761  15.079  14.569  1.00  1.78           O  
ATOM    896  OE2 GLU A  58      13.793  16.163  13.064  1.00  1.78           O  
ATOM    897  H   GLU A  58      13.265  11.284  12.133  1.00  1.78           H  
ATOM    898  HA  GLU A  58      15.769  11.623  13.472  1.00  1.78           H  
ATOM    899 1HB  GLU A  58      12.960  12.500  14.209  1.00  1.78           H  
ATOM    900 2HB  GLU A  58      14.375  12.944  15.161  1.00  1.78           H  
ATOM    901 1HG  GLU A  58      15.346  14.089  13.193  1.00  1.78           H  
ATOM    902 2HG  GLU A  58      13.963  13.606  12.218  1.00  1.78           H  
ATOM    903  N   ASP A  59      13.646   9.592  15.007  1.00  1.88           N  
ATOM    904  CA  ASP A  59      13.622   8.580  16.059  1.00  1.88           C  
ATOM    905  C   ASP A  59      14.683   7.494  15.855  1.00  1.88           C  
ATOM    906  O   ASP A  59      15.313   7.053  16.819  1.00  1.88           O  
ATOM    907  CB  ASP A  59      12.247   7.907  16.176  1.00  1.88           C  
ATOM    908  CG  ASP A  59      11.146   8.787  16.817  1.00  1.88           C  
ATOM    909  OD1 ASP A  59      11.466   9.811  17.384  1.00  1.88           O  
ATOM    910  OD2 ASP A  59       9.999   8.391  16.772  1.00  1.88           O  
ATOM    911  H   ASP A  59      12.820   9.741  14.426  1.00  1.88           H  
ATOM    912  HA  ASP A  59      13.832   9.075  17.006  1.00  1.88           H  
ATOM    913 1HB  ASP A  59      11.913   7.624  15.172  1.00  1.88           H  
ATOM    914 2HB  ASP A  59      12.344   6.990  16.753  1.00  1.88           H  
ATOM    915  N   GLU A  60      14.910   7.082  14.603  1.00  2.01           N  
ATOM    916  CA  GLU A  60      15.899   6.038  14.340  1.00  2.01           C  
ATOM    917  C   GLU A  60      17.350   6.531  14.322  1.00  2.01           C  
ATOM    918  O   GLU A  60      18.259   5.773  14.671  1.00  2.01           O  
ATOM    919  CB  GLU A  60      15.596   5.307  13.021  1.00  2.01           C  
ATOM    920  CG  GLU A  60      14.322   4.436  13.049  1.00  2.01           C  
ATOM    921  CD  GLU A  60      14.091   3.637  11.768  1.00  2.01           C  
ATOM    922  OE1 GLU A  60      14.824   3.822  10.824  1.00  2.01           O  
ATOM    923  OE2 GLU A  60      13.189   2.826  11.752  1.00  2.01           O  
ATOM    924  H   GLU A  60      14.356   7.463  13.834  1.00  2.01           H  
ATOM    925  HA  GLU A  60      15.817   5.304  15.139  1.00  2.01           H  
ATOM    926 1HB  GLU A  60      15.476   6.048  12.225  1.00  2.01           H  
ATOM    927 2HB  GLU A  60      16.441   4.673  12.753  1.00  2.01           H  
ATOM    928 1HG  GLU A  60      14.389   3.745  13.888  1.00  2.01           H  
ATOM    929 2HG  GLU A  60      13.464   5.087  13.222  1.00  2.01           H  
ATOM    930  N   LEU A  61      17.582   7.779  13.918  1.00  2.14           N  
ATOM    931  CA  LEU A  61      18.951   8.274  13.814  1.00  2.14           C  
ATOM    932  C   LEU A  61      19.420   9.090  15.022  1.00  2.14           C  
ATOM    933  O   LEU A  61      20.615   9.122  15.324  1.00  2.14           O  
ATOM    934  CB  LEU A  61      19.092   9.119  12.554  1.00  2.14           C  
ATOM    935  CG  LEU A  61      18.767   8.383  11.262  1.00  2.14           C  
ATOM    936  CD1 LEU A  61      18.916   9.316  10.130  1.00  2.14           C  
ATOM    937  CD2 LEU A  61      19.669   7.181  11.099  1.00  2.14           C  
ATOM    938  H   LEU A  61      16.805   8.368  13.619  1.00  2.14           H  
ATOM    939  HA  LEU A  61      19.611   7.414  13.718  1.00  2.14           H  
ATOM    940 1HB  LEU A  61      18.409   9.968  12.630  1.00  2.14           H  
ATOM    941 2HB  LEU A  61      20.110   9.494  12.488  1.00  2.14           H  
ATOM    942  HG  LEU A  61      17.723   8.054  11.291  1.00  2.14           H  
ATOM    943 1HD1 LEU A  61      18.654   8.805   9.215  1.00  2.14           H  
ATOM    944 2HD1 LEU A  61      18.263  10.161  10.273  1.00  2.14           H  
ATOM    945 3HD1 LEU A  61      19.943   9.649  10.082  1.00  2.14           H  
ATOM    946 1HD2 LEU A  61      19.412   6.664  10.168  1.00  2.14           H  
ATOM    947 2HD2 LEU A  61      20.708   7.504  11.062  1.00  2.14           H  
ATOM    948 3HD2 LEU A  61      19.528   6.503  11.943  1.00  2.14           H  
ATOM    949  N   GLY A  62      18.499   9.769  15.701  1.00  2.26           N  
ATOM    950  CA  GLY A  62      18.843  10.631  16.821  1.00  2.26           C  
ATOM    951  C   GLY A  62      17.746  11.663  17.063  1.00  2.26           C  
ATOM    952  O   GLY A  62      17.995  12.871  17.015  1.00  2.26           O  
ATOM    953  H   GLY A  62      17.518   9.718  15.442  1.00  2.26           H  
ATOM    954 1HA  GLY A  62      18.982  10.024  17.716  1.00  2.26           H  
ATOM    955 2HA  GLY A  62      19.786  11.134  16.619  1.00  2.26           H  
TER     956
ENDMDL

REMARK ID 654344 MODEL 2 nmb-39tk3
PFRMAT TS
TARGET nmb-39tk3
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   SER A   1      -0.735  -0.202  -0.415  1.00  4.79           N  
ATOM      2  CA  SER A   1       0.722  -0.204  -0.332  1.00  4.79           C  
ATOM      3  C   SER A   1       1.305   1.193  -0.306  1.00  4.79           C  
ATOM      4  O   SER A   1       0.677   2.153  -0.760  1.00  4.79           O  
ATOM      5  CB  SER A   1       1.318  -0.919  -1.533  1.00  4.79           C  
ATOM      6  OG  SER A   1       1.099  -0.186  -2.741  1.00  4.79           O  
ATOM      7 1H   SER A   1      -1.108  -0.813   0.298  1.00  4.79           H  
ATOM      8 2H   SER A   1      -1.086   0.733  -0.270  1.00  4.79           H  
ATOM      9 3H   SER A   1      -1.022  -0.534  -1.324  1.00  4.79           H  
ATOM     10  HA  SER A   1       1.014  -0.721   0.583  1.00  4.79           H  
ATOM     11 1HB  SER A   1       2.385  -1.067  -1.383  1.00  4.79           H  
ATOM     12 2HB  SER A   1       0.862  -1.903  -1.621  1.00  4.79           H  
ATOM     13  HG  SER A   1       1.253  -0.816  -3.458  1.00  4.79           H  
ATOM     14  N   LEU A   2       2.553   1.284   0.143  1.00  4.50           N  
ATOM     15  CA  LEU A   2       3.274   2.551   0.162  1.00  4.50           C  
ATOM     16  C   LEU A   2       3.365   3.149  -1.221  1.00  4.50           C  
ATOM     17  O   LEU A   2       3.108   4.334  -1.405  1.00  4.50           O  
ATOM     18  CB  LEU A   2       4.692   2.362   0.703  1.00  4.50           C  
ATOM     19  CG  LEU A   2       5.594   3.610   0.687  1.00  4.50           C  
ATOM     20  CD1 LEU A   2       4.982   4.694   1.561  1.00  4.50           C  
ATOM     21  CD2 LEU A   2       6.985   3.212   1.177  1.00  4.50           C  
ATOM     22  H   LEU A   2       3.017   0.459   0.498  1.00  4.50           H  
ATOM     23  HA  LEU A   2       2.736   3.248   0.804  1.00  4.50           H  
ATOM     24 1HB  LEU A   2       4.626   2.019   1.734  1.00  4.50           H  
ATOM     25 2HB  LEU A   2       5.189   1.591   0.118  1.00  4.50           H  
ATOM     26  HG  LEU A   2       5.668   3.998  -0.333  1.00  4.50           H  
ATOM     27 1HD1 LEU A   2       5.616   5.578   1.547  1.00  4.50           H  
ATOM     28 2HD1 LEU A   2       3.992   4.953   1.182  1.00  4.50           H  
ATOM     29 3HD1 LEU A   2       4.894   4.329   2.583  1.00  4.50           H  
ATOM     30 1HD2 LEU A   2       7.646   4.069   1.172  1.00  4.50           H  
ATOM     31 2HD2 LEU A   2       6.911   2.825   2.193  1.00  4.50           H  
ATOM     32 3HD2 LEU A   2       7.392   2.445   0.526  1.00  4.50           H  
ATOM     33  N   GLU A   3       3.737   2.331  -2.201  1.00  4.13           N  
ATOM     34  CA  GLU A   3       3.918   2.848  -3.542  1.00  4.13           C  
ATOM     35  C   GLU A   3       2.602   3.423  -4.069  1.00  4.13           C  
ATOM     36  O   GLU A   3       2.604   4.459  -4.742  1.00  4.13           O  
ATOM     37  CB  GLU A   3       4.443   1.751  -4.469  1.00  4.13           C  
ATOM     38  CG  GLU A   3       4.876   2.242  -5.828  1.00  4.13           C  
ATOM     39  CD  GLU A   3       6.095   3.159  -5.774  1.00  4.13           C  
ATOM     40  OE1 GLU A   3       6.855   3.121  -4.804  1.00  4.13           O  
ATOM     41  OE2 GLU A   3       6.250   3.912  -6.710  1.00  4.13           O  
ATOM     42  H   GLU A   3       3.902   1.357  -2.005  1.00  4.13           H  
ATOM     43  HA  GLU A   3       4.651   3.654  -3.505  1.00  4.13           H  
ATOM     44 1HB  GLU A   3       5.278   1.241  -4.008  1.00  4.13           H  
ATOM     45 2HB  GLU A   3       3.658   1.009  -4.622  1.00  4.13           H  
ATOM     46 1HG  GLU A   3       5.106   1.384  -6.460  1.00  4.13           H  
ATOM     47 2HG  GLU A   3       4.045   2.782  -6.283  1.00  4.13           H  
ATOM     48  N   LYS A   4       1.461   2.781  -3.760  1.00  3.71           N  
ATOM     49  CA  LYS A   4       0.194   3.347  -4.218  1.00  3.71           C  
ATOM     50  C   LYS A   4      -0.036   4.713  -3.574  1.00  3.71           C  
ATOM     51  O   LYS A   4      -0.352   5.687  -4.261  1.00  3.71           O  
ATOM     52  CB  LYS A   4      -0.984   2.422  -3.909  1.00  3.71           C  
ATOM     53  CG  LYS A   4      -2.362   2.927  -4.402  1.00  3.71           C  
ATOM     54  CD  LYS A   4      -3.466   1.895  -4.106  1.00  3.71           C  
ATOM     55  CE  LYS A   4      -4.822   2.305  -4.694  1.00  3.71           C  
ATOM     56  NZ  LYS A   4      -5.388   3.503  -4.026  1.00  3.71           N  
ATOM     57  H   LYS A   4       1.464   1.907  -3.225  1.00  3.71           H  
ATOM     58  HA  LYS A   4       0.248   3.490  -5.296  1.00  3.71           H  
ATOM     59 1HB  LYS A   4      -0.801   1.445  -4.354  1.00  3.71           H  
ATOM     60 2HB  LYS A   4      -1.048   2.280  -2.830  1.00  3.71           H  
ATOM     61 1HG  LYS A   4      -2.609   3.868  -3.895  1.00  3.71           H  
ATOM     62 2HG  LYS A   4      -2.323   3.114  -5.473  1.00  3.71           H  
ATOM     63 1HD  LYS A   4      -3.178   0.931  -4.524  1.00  3.71           H  
ATOM     64 2HD  LYS A   4      -3.569   1.787  -3.028  1.00  3.71           H  
ATOM     65 1HE  LYS A   4      -4.699   2.521  -5.754  1.00  3.71           H  
ATOM     66 2HE  LYS A   4      -5.521   1.478  -4.580  1.00  3.71           H  
ATOM     67 1HZ  LYS A   4      -6.270   3.751  -4.438  1.00  3.71           H  
ATOM     68 2HZ  LYS A   4      -5.518   3.331  -3.047  1.00  3.71           H  
ATOM     69 3HZ  LYS A   4      -4.749   4.302  -4.140  1.00  3.71           H  
ATOM     70  N   LEU A   5       0.161   4.795  -2.256  1.00  3.26           N  
ATOM     71  CA  LEU A   5      -0.093   6.038  -1.534  1.00  3.26           C  
ATOM     72  C   LEU A   5       0.814   7.160  -2.013  1.00  3.26           C  
ATOM     73  O   LEU A   5       0.374   8.307  -2.181  1.00  3.26           O  
ATOM     74  CB  LEU A   5       0.140   5.801  -0.046  1.00  3.26           C  
ATOM     75  CG  LEU A   5      -0.868   4.883   0.614  1.00  3.26           C  
ATOM     76  CD1 LEU A   5      -0.409   4.583   2.029  1.00  3.26           C  
ATOM     77  CD2 LEU A   5      -2.238   5.539   0.585  1.00  3.26           C  
ATOM     78  H   LEU A   5       0.457   3.964  -1.740  1.00  3.26           H  
ATOM     79  HA  LEU A   5      -1.129   6.331  -1.703  1.00  3.26           H  
ATOM     80 1HB  LEU A   5       1.127   5.355   0.082  1.00  3.26           H  
ATOM     81 2HB  LEU A   5       0.122   6.757   0.471  1.00  3.26           H  
ATOM     82  HG  LEU A   5      -0.913   3.943   0.069  1.00  3.26           H  
ATOM     83 1HD1 LEU A   5      -1.119   3.911   2.508  1.00  3.26           H  
ATOM     84 2HD1 LEU A   5       0.573   4.109   1.993  1.00  3.26           H  
ATOM     85 3HD1 LEU A   5      -0.346   5.510   2.596  1.00  3.26           H  
ATOM     86 1HD2 LEU A   5      -2.968   4.878   1.051  1.00  3.26           H  
ATOM     87 2HD2 LEU A   5      -2.204   6.483   1.128  1.00  3.26           H  
ATOM     88 3HD2 LEU A   5      -2.530   5.729  -0.453  1.00  3.26           H  
ATOM     89  N   ILE A   6       2.071   6.824  -2.285  1.00  2.83           N  
ATOM     90  CA  ILE A   6       3.003   7.802  -2.793  1.00  2.83           C  
ATOM     91  C   ILE A   6       2.626   8.235  -4.171  1.00  2.83           C  
ATOM     92  O   ILE A   6       2.678   9.422  -4.469  1.00  2.83           O  
ATOM     93  CB  ILE A   6       4.433   7.295  -2.826  1.00  2.83           C  
ATOM     94  CG1 ILE A   6       4.916   7.056  -1.412  1.00  2.83           C  
ATOM     95  CG2 ILE A   6       5.281   8.310  -3.580  1.00  2.83           C  
ATOM     96  CD1 ILE A   6       4.947   8.294  -0.568  1.00  2.83           C  
ATOM     97  H   ILE A   6       2.385   5.869  -2.116  1.00  2.83           H  
ATOM     98  HA  ILE A   6       2.971   8.674  -2.143  1.00  2.83           H  
ATOM     99  HB  ILE A   6       4.468   6.330  -3.343  1.00  2.83           H  
ATOM    100 1HG1 ILE A   6       4.255   6.361  -0.933  1.00  2.83           H  
ATOM    101 2HG1 ILE A   6       5.878   6.627  -1.448  1.00  2.83           H  
ATOM    102 1HG2 ILE A   6       6.295   7.983  -3.637  1.00  2.83           H  
ATOM    103 2HG2 ILE A   6       4.890   8.431  -4.592  1.00  2.83           H  
ATOM    104 3HG2 ILE A   6       5.232   9.260  -3.060  1.00  2.83           H  
ATOM    105 1HD1 ILE A   6       5.294   8.037   0.432  1.00  2.83           H  
ATOM    106 2HD1 ILE A   6       5.626   9.022  -1.014  1.00  2.83           H  
ATOM    107 3HD1 ILE A   6       3.947   8.717  -0.508  1.00  2.83           H  
ATOM    108  N   SER A   7       2.222   7.294  -5.019  1.00  2.44           N  
ATOM    109  CA  SER A   7       1.847   7.646  -6.366  1.00  2.44           C  
ATOM    110  C   SER A   7       0.676   8.621  -6.339  1.00  2.44           C  
ATOM    111  O   SER A   7       0.681   9.609  -7.065  1.00  2.44           O  
ATOM    112  CB  SER A   7       1.468   6.400  -7.136  1.00  2.44           C  
ATOM    113  OG  SER A   7       2.568   5.540  -7.266  1.00  2.44           O  
ATOM    114  H   SER A   7       2.197   6.313  -4.741  1.00  2.44           H  
ATOM    115  HA  SER A   7       2.697   8.124  -6.854  1.00  2.44           H  
ATOM    116 1HB  SER A   7       0.657   5.885  -6.625  1.00  2.44           H  
ATOM    117 2HB  SER A   7       1.109   6.683  -8.121  1.00  2.44           H  
ATOM    118  HG  SER A   7       2.771   5.233  -6.348  1.00  2.44           H  
ATOM    119  N   GLU A   8      -0.312   8.397  -5.467  1.00  2.10           N  
ATOM    120  CA  GLU A   8      -1.442   9.324  -5.411  1.00  2.10           C  
ATOM    121  C   GLU A   8      -1.011  10.721  -4.938  1.00  2.10           C  
ATOM    122  O   GLU A   8      -1.422  11.743  -5.506  1.00  2.10           O  
ATOM    123  CB  GLU A   8      -2.514   8.765  -4.477  1.00  2.10           C  
ATOM    124  CG  GLU A   8      -3.223   7.517  -5.009  1.00  2.10           C  
ATOM    125  CD  GLU A   8      -4.177   6.892  -4.010  1.00  2.10           C  
ATOM    126  OE1 GLU A   8      -4.259   7.356  -2.898  1.00  2.10           O  
ATOM    127  OE2 GLU A   8      -4.817   5.918  -4.367  1.00  2.10           O  
ATOM    128  H   GLU A   8      -0.287   7.564  -4.874  1.00  2.10           H  
ATOM    129  HA  GLU A   8      -1.861   9.416  -6.410  1.00  2.10           H  
ATOM    130 1HB  GLU A   8      -2.056   8.501  -3.521  1.00  2.10           H  
ATOM    131 2HB  GLU A   8      -3.265   9.529  -4.283  1.00  2.10           H  
ATOM    132 1HG  GLU A   8      -3.779   7.785  -5.906  1.00  2.10           H  
ATOM    133 2HG  GLU A   8      -2.470   6.782  -5.292  1.00  2.10           H  
ATOM    134  N   GLY A   9      -0.142  10.766  -3.924  1.00  1.83           N  
ATOM    135  CA  GLY A   9       0.365  12.030  -3.397  1.00  1.83           C  
ATOM    136  C   GLY A   9       1.147  12.768  -4.473  1.00  1.83           C  
ATOM    137  O   GLY A   9       0.921  13.953  -4.748  1.00  1.83           O  
ATOM    138  H   GLY A   9       0.157   9.893  -3.483  1.00  1.83           H  
ATOM    139 1HA  GLY A   9      -0.464  12.644  -3.054  1.00  1.83           H  
ATOM    140 2HA  GLY A   9       1.009  11.831  -2.542  1.00  1.83           H  
ATOM    141  N   LEU A  10       2.070  12.039  -5.076  1.00  1.61           N  
ATOM    142  CA  LEU A  10       2.957  12.515  -6.108  1.00  1.61           C  
ATOM    143  C   LEU A  10       2.181  13.035  -7.300  1.00  1.61           C  
ATOM    144  O   LEU A  10       2.429  14.148  -7.746  1.00  1.61           O  
ATOM    145  CB  LEU A  10       3.899  11.371  -6.493  1.00  1.61           C  
ATOM    146  CG  LEU A  10       4.846  11.610  -7.592  1.00  1.61           C  
ATOM    147  CD1 LEU A  10       5.709  12.761  -7.266  1.00  1.61           C  
ATOM    148  CD2 LEU A  10       5.696  10.368  -7.784  1.00  1.61           C  
ATOM    149  H   LEU A  10       2.169  11.073  -4.793  1.00  1.61           H  
ATOM    150  HA  LEU A  10       3.551  13.334  -5.700  1.00  1.61           H  
ATOM    151 1HB  LEU A  10       4.465  11.069  -5.622  1.00  1.61           H  
ATOM    152 2HB  LEU A  10       3.284  10.527  -6.793  1.00  1.61           H  
ATOM    153  HG  LEU A  10       4.294  11.818  -8.484  1.00  1.61           H  
ATOM    154 1HD1 LEU A  10       6.385  12.934  -8.082  1.00  1.61           H  
ATOM    155 2HD1 LEU A  10       5.086  13.645  -7.117  1.00  1.61           H  
ATOM    156 3HD1 LEU A  10       6.268  12.558  -6.361  1.00  1.61           H  
ATOM    157 1HD2 LEU A  10       6.401  10.523  -8.597  1.00  1.61           H  
ATOM    158 2HD2 LEU A  10       6.242  10.149  -6.887  1.00  1.61           H  
ATOM    159 3HD2 LEU A  10       5.039   9.534  -8.012  1.00  1.61           H  
ATOM    160  N   ARG A  11       1.200  12.283  -7.790  1.00  1.46           N  
ATOM    161  CA  ARG A  11       0.439  12.745  -8.938  1.00  1.46           C  
ATOM    162  C   ARG A  11      -0.209  14.088  -8.623  1.00  1.46           C  
ATOM    163  O   ARG A  11      -0.180  14.993  -9.453  1.00  1.46           O  
ATOM    164  CB  ARG A  11      -0.636  11.730  -9.294  1.00  1.46           C  
ATOM    165  CG  ARG A  11      -0.136  10.407  -9.923  1.00  1.46           C  
ATOM    166  CD  ARG A  11      -1.248   9.418  -9.937  1.00  1.46           C  
ATOM    167  NE  ARG A  11      -0.841   8.063 -10.309  1.00  1.46           N  
ATOM    168  CZ  ARG A  11      -1.435   6.960  -9.820  1.00  1.46           C  
ATOM    169  NH1 ARG A  11      -2.428   7.062  -8.961  1.00  1.46           N  
ATOM    170  NH2 ARG A  11      -1.006   5.786 -10.204  1.00  1.46           N  
ATOM    171  H   ARG A  11       1.000  11.370  -7.391  1.00  1.46           H  
ATOM    172  HA  ARG A  11       1.109  12.862  -9.784  1.00  1.46           H  
ATOM    173 1HB  ARG A  11      -1.182  11.465  -8.384  1.00  1.46           H  
ATOM    174 2HB  ARG A  11      -1.348  12.181  -9.984  1.00  1.46           H  
ATOM    175 1HG  ARG A  11       0.150  10.595 -10.960  1.00  1.46           H  
ATOM    176 2HG  ARG A  11       0.720  10.009  -9.393  1.00  1.46           H  
ATOM    177 1HD  ARG A  11      -1.685   9.375  -8.940  1.00  1.46           H  
ATOM    178 2HD  ARG A  11      -2.006   9.748 -10.648  1.00  1.46           H  
ATOM    179  HE  ARG A  11      -0.082   7.906 -10.993  1.00  1.46           H  
ATOM    180 1HH1 ARG A  11      -2.755   7.974  -8.676  1.00  1.46           H  
ATOM    181 2HH1 ARG A  11      -2.867   6.231  -8.595  1.00  1.46           H  
ATOM    182 1HH2 ARG A  11      -0.227   5.749 -10.879  1.00  1.46           H  
ATOM    183 2HH2 ARG A  11      -1.425   4.943  -9.858  1.00  1.46           H  
ATOM    184  N   ARG A  12      -0.739  14.268  -7.405  1.00  1.36           N  
ATOM    185  CA  ARG A  12      -1.339  15.561  -7.103  1.00  1.36           C  
ATOM    186  C   ARG A  12      -0.309  16.700  -7.124  1.00  1.36           C  
ATOM    187  O   ARG A  12      -0.574  17.764  -7.701  1.00  1.36           O  
ATOM    188  CB  ARG A  12      -2.043  15.525  -5.755  1.00  1.36           C  
ATOM    189  CG  ARG A  12      -3.341  14.717  -5.741  1.00  1.36           C  
ATOM    190  CD  ARG A  12      -4.141  14.957  -4.503  1.00  1.36           C  
ATOM    191  NE  ARG A  12      -3.489  14.448  -3.298  1.00  1.36           N  
ATOM    192  CZ  ARG A  12      -3.650  13.198  -2.810  1.00  1.36           C  
ATOM    193  NH1 ARG A  12      -4.443  12.351  -3.423  1.00  1.36           N  
ATOM    194  NH2 ARG A  12      -3.020  12.827  -1.706  1.00  1.36           N  
ATOM    195  H   ARG A  12      -0.760  13.510  -6.717  1.00  1.36           H  
ATOM    196  HA  ARG A  12      -2.091  15.768  -7.865  1.00  1.36           H  
ATOM    197 1HB  ARG A  12      -1.377  15.082  -5.015  1.00  1.36           H  
ATOM    198 2HB  ARG A  12      -2.268  16.539  -5.429  1.00  1.36           H  
ATOM    199 1HG  ARG A  12      -3.945  14.989  -6.606  1.00  1.36           H  
ATOM    200 2HG  ARG A  12      -3.098  13.656  -5.789  1.00  1.36           H  
ATOM    201 1HD  ARG A  12      -4.298  16.027  -4.377  1.00  1.36           H  
ATOM    202 2HD  ARG A  12      -5.105  14.460  -4.600  1.00  1.36           H  
ATOM    203  HE  ARG A  12      -2.874  15.074  -2.797  1.00  1.36           H  
ATOM    204 1HH1 ARG A  12      -4.924  12.629  -4.265  1.00  1.36           H  
ATOM    205 2HH1 ARG A  12      -4.580  11.425  -3.043  1.00  1.36           H  
ATOM    206 1HH2 ARG A  12      -2.415  13.480  -1.227  1.00  1.36           H  
ATOM    207 2HH2 ARG A  12      -3.146  11.890  -1.345  1.00  1.36           H  
ATOM    208  N   GLU A  13       0.889  16.470  -6.564  1.00  1.30           N  
ATOM    209  CA  GLU A  13       1.908  17.528  -6.580  1.00  1.30           C  
ATOM    210  C   GLU A  13       2.321  17.846  -8.013  1.00  1.30           C  
ATOM    211  O   GLU A  13       2.538  19.009  -8.380  1.00  1.30           O  
ATOM    212  CB  GLU A  13       3.158  17.128  -5.775  1.00  1.30           C  
ATOM    213  CG  GLU A  13       2.968  17.061  -4.248  1.00  1.30           C  
ATOM    214  CD  GLU A  13       4.238  16.652  -3.481  1.00  1.30           C  
ATOM    215  OE1 GLU A  13       5.195  16.250  -4.100  1.00  1.30           O  
ATOM    216  OE2 GLU A  13       4.237  16.764  -2.276  1.00  1.30           O  
ATOM    217  H   GLU A  13       1.066  15.572  -6.104  1.00  1.30           H  
ATOM    218  HA  GLU A  13       1.480  18.430  -6.140  1.00  1.30           H  
ATOM    219 1HB  GLU A  13       3.499  16.144  -6.111  1.00  1.30           H  
ATOM    220 2HB  GLU A  13       3.958  17.834  -5.977  1.00  1.30           H  
ATOM    221 1HG  GLU A  13       2.640  18.036  -3.892  1.00  1.30           H  
ATOM    222 2HG  GLU A  13       2.177  16.341  -4.034  1.00  1.30           H  
ATOM    223  N   LEU A  14       2.407  16.804  -8.828  1.00  1.27           N  
ATOM    224  CA  LEU A  14       2.799  16.955 -10.208  1.00  1.27           C  
ATOM    225  C   LEU A  14       1.755  17.724 -10.984  1.00  1.27           C  
ATOM    226  O   LEU A  14       2.112  18.589 -11.783  1.00  1.27           O  
ATOM    227  CB  LEU A  14       3.017  15.584 -10.802  1.00  1.27           C  
ATOM    228  CG  LEU A  14       4.181  14.893 -10.191  1.00  1.27           C  
ATOM    229  CD1 LEU A  14       4.246  13.522 -10.677  1.00  1.27           C  
ATOM    230  CD2 LEU A  14       5.376  15.621 -10.480  1.00  1.27           C  
ATOM    231  H   LEU A  14       2.223  15.870  -8.461  1.00  1.27           H  
ATOM    232  HA  LEU A  14       3.737  17.508 -10.241  1.00  1.27           H  
ATOM    233 1HB  LEU A  14       2.131  14.982 -10.634  1.00  1.27           H  
ATOM    234 2HB  LEU A  14       3.185  15.677 -11.872  1.00  1.27           H  
ATOM    235  HG  LEU A  14       4.069  14.881  -9.136  1.00  1.27           H  
ATOM    236 1HD1 LEU A  14       5.062  13.046 -10.214  1.00  1.27           H  
ATOM    237 2HD1 LEU A  14       3.333  12.999 -10.422  1.00  1.27           H  
ATOM    238 3HD1 LEU A  14       4.384  13.528 -11.749  1.00  1.27           H  
ATOM    239 1HD2 LEU A  14       6.202  15.133 -10.002  1.00  1.27           H  
ATOM    240 2HD2 LEU A  14       5.530  15.646 -11.547  1.00  1.27           H  
ATOM    241 3HD2 LEU A  14       5.287  16.631 -10.095  1.00  1.27           H  
ATOM    242  N   ASP A  15       0.466  17.466 -10.708  1.00  1.29           N  
ATOM    243  CA  ASP A  15      -0.588  18.201 -11.386  1.00  1.29           C  
ATOM    244  C   ASP A  15      -0.474  19.690 -11.084  1.00  1.29           C  
ATOM    245  O   ASP A  15      -0.636  20.515 -11.984  1.00  1.29           O  
ATOM    246  CB  ASP A  15      -1.987  17.696 -11.016  1.00  1.29           C  
ATOM    247  CG  ASP A  15      -2.376  16.346 -11.671  1.00  1.29           C  
ATOM    248  OD1 ASP A  15      -1.703  15.913 -12.586  1.00  1.29           O  
ATOM    249  OD2 ASP A  15      -3.377  15.790 -11.271  1.00  1.29           O  
ATOM    250  H   ASP A  15       0.225  16.729 -10.046  1.00  1.29           H  
ATOM    251  HA  ASP A  15      -0.477  18.045 -12.451  1.00  1.29           H  
ATOM    252 1HB  ASP A  15      -2.040  17.575  -9.931  1.00  1.29           H  
ATOM    253 2HB  ASP A  15      -2.726  18.445 -11.292  1.00  1.29           H  
ATOM    254  N   GLU A  16      -0.148  20.050  -9.837  1.00  1.35           N  
ATOM    255  CA  GLU A  16      -0.001  21.472  -9.539  1.00  1.35           C  
ATOM    256  C   GLU A  16       1.182  22.068 -10.307  1.00  1.35           C  
ATOM    257  O   GLU A  16       1.103  23.179 -10.836  1.00  1.35           O  
ATOM    258  CB  GLU A  16       0.193  21.714  -8.035  1.00  1.35           C  
ATOM    259  CG  GLU A  16      -1.044  21.444  -7.171  1.00  1.35           C  
ATOM    260  CD  GLU A  16      -0.827  21.741  -5.686  1.00  1.35           C  
ATOM    261  OE1 GLU A  16       0.279  22.049  -5.304  1.00  1.35           O  
ATOM    262  OE2 GLU A  16      -1.783  21.671  -4.944  1.00  1.35           O  
ATOM    263  H   GLU A  16      -0.038  19.338  -9.108  1.00  1.35           H  
ATOM    264  HA  GLU A  16      -0.906  21.986  -9.856  1.00  1.35           H  
ATOM    265 1HB  GLU A  16       0.995  21.072  -7.669  1.00  1.35           H  
ATOM    266 2HB  GLU A  16       0.500  22.745  -7.870  1.00  1.35           H  
ATOM    267 1HG  GLU A  16      -1.870  22.053  -7.538  1.00  1.35           H  
ATOM    268 2HG  GLU A  16      -1.321  20.395  -7.289  1.00  1.35           H  
ATOM    269  N   ALA A  17       2.276  21.309 -10.397  1.00  1.43           N  
ATOM    270  CA  ALA A  17       3.466  21.766 -11.106  1.00  1.43           C  
ATOM    271  C   ALA A  17       3.196  22.020 -12.586  1.00  1.43           C  
ATOM    272  O   ALA A  17       3.694  22.997 -13.152  1.00  1.43           O  
ATOM    273  CB  ALA A  17       4.575  20.750 -10.961  1.00  1.43           C  
ATOM    274  H   ALA A  17       2.289  20.402  -9.925  1.00  1.43           H  
ATOM    275  HA  ALA A  17       3.785  22.705 -10.655  1.00  1.43           H  
ATOM    276 1HB  ALA A  17       5.474  21.117 -11.464  1.00  1.43           H  
ATOM    277 2HB  ALA A  17       4.779  20.603  -9.909  1.00  1.43           H  
ATOM    278 3HB  ALA A  17       4.270  19.812 -11.404  1.00  1.43           H  
ATOM    279  N   VAL A  18       2.375  21.179 -13.208  1.00  1.53           N  
ATOM    280  CA  VAL A  18       2.107  21.362 -14.626  1.00  1.53           C  
ATOM    281  C   VAL A  18       0.927  22.295 -14.882  1.00  1.53           C  
ATOM    282  O   VAL A  18       0.843  22.897 -15.953  1.00  1.53           O  
ATOM    283  CB  VAL A  18       1.839  20.007 -15.298  1.00  1.53           C  
ATOM    284  CG1 VAL A  18       3.050  19.093 -15.114  1.00  1.53           C  
ATOM    285  CG2 VAL A  18       0.646  19.418 -14.695  1.00  1.53           C  
ATOM    286  H   VAL A  18       1.992  20.379 -12.698  1.00  1.53           H  
ATOM    287  HA  VAL A  18       2.998  21.793 -15.084  1.00  1.53           H  
ATOM    288  HB  VAL A  18       1.689  20.146 -16.366  1.00  1.53           H  
ATOM    289 1HG1 VAL A  18       2.863  18.133 -15.592  1.00  1.53           H  
ATOM    290 2HG1 VAL A  18       3.926  19.558 -15.565  1.00  1.53           H  
ATOM    291 3HG1 VAL A  18       3.224  18.940 -14.053  1.00  1.53           H  
ATOM    292 1HG2 VAL A  18       0.446  18.476 -15.122  1.00  1.53           H  
ATOM    293 2HG2 VAL A  18       0.842  19.309 -13.667  1.00  1.53           H  
ATOM    294 3HG2 VAL A  18      -0.217  20.057 -14.835  1.00  1.53           H  
ATOM    295  N   ALA A  19       0.071  22.512 -13.885  1.00  1.61           N  
ATOM    296  CA  ALA A  19      -1.087  23.383 -14.045  1.00  1.61           C  
ATOM    297  C   ALA A  19      -0.684  24.794 -14.461  1.00  1.61           C  
ATOM    298  O   ALA A  19      -1.392  25.445 -15.226  1.00  1.61           O  
ATOM    299  CB  ALA A  19      -1.867  23.451 -12.745  1.00  1.61           C  
ATOM    300  H   ALA A  19       0.172  22.002 -13.010  1.00  1.61           H  
ATOM    301  HA  ALA A  19      -1.720  22.965 -14.826  1.00  1.61           H  
ATOM    302 1HB  ALA A  19      -2.741  24.082 -12.876  1.00  1.61           H  
ATOM    303 2HB  ALA A  19      -2.180  22.450 -12.456  1.00  1.61           H  
ATOM    304 3HB  ALA A  19      -1.226  23.868 -11.967  1.00  1.61           H  
ATOM    305  N   ALA A  20       0.450  25.274 -13.952  1.00  1.65           N  
ATOM    306  CA  ALA A  20       1.486  26.278 -13.766  1.00  1.65           C  
ATOM    307  C   ALA A  20       2.473  26.301 -14.934  1.00  1.65           C  
ATOM    308  O   ALA A  20       3.232  27.259 -15.089  1.00  1.65           O  
ATOM    309  CB  ALA A  20       2.219  26.028 -12.460  1.00  1.65           C  
ATOM    310  H   ALA A  20       0.126  26.027 -14.539  1.00  1.65           H  
ATOM    311  HA  ALA A  20       1.002  27.253 -13.717  1.00  1.65           H  
ATOM    312 1HB  ALA A  20       2.968  26.801 -12.311  1.00  1.65           H  
ATOM    313 2HB  ALA A  20       1.509  26.041 -11.634  1.00  1.65           H  
ATOM    314 3HB  ALA A  20       2.698  25.068 -12.493  1.00  1.65           H  
ATOM    315  N   GLY A  21       2.488  25.231 -15.738  1.00  1.64           N  
ATOM    316  CA  GLY A  21       3.410  25.096 -16.864  1.00  1.64           C  
ATOM    317  C   GLY A  21       4.826  24.647 -16.472  1.00  1.64           C  
ATOM    318  O   GLY A  21       5.718  24.554 -17.321  1.00  1.64           O  
ATOM    319  H   GLY A  21       1.825  24.474 -15.594  1.00  1.64           H  
ATOM    320 1HA  GLY A  21       2.990  24.375 -17.566  1.00  1.64           H  
ATOM    321 2HA  GLY A  21       3.466  26.047 -17.392  1.00  1.64           H  
ATOM    322  N   ASN A  22       5.054  24.334 -15.199  1.00  1.58           N  
ATOM    323  CA  ASN A  22       6.396  24.005 -14.742  1.00  1.58           C  
ATOM    324  C   ASN A  22       6.735  22.530 -14.903  1.00  1.58           C  
ATOM    325  O   ASN A  22       6.941  21.805 -13.928  1.00  1.58           O  
ATOM    326  CB  ASN A  22       6.585  24.464 -13.310  1.00  1.58           C  
ATOM    327  CG  ASN A  22       6.487  25.952 -13.160  1.00  1.58           C  
ATOM    328  OD1 ASN A  22       7.005  26.717 -13.986  1.00  1.58           O  
ATOM    329  ND2 ASN A  22       5.836  26.382 -12.109  1.00  1.58           N  
ATOM    330  H   ASN A  22       4.297  24.313 -14.522  1.00  1.58           H  
ATOM    331  HA  ASN A  22       7.105  24.559 -15.357  1.00  1.58           H  
ATOM    332 1HB  ASN A  22       5.864  23.989 -12.652  1.00  1.58           H  
ATOM    333 2HB  ASN A  22       7.570  24.164 -12.975  1.00  1.58           H  
ATOM    334 1HD2 ASN A  22       5.738  27.361 -11.949  1.00  1.58           H  
ATOM    335 2HD2 ASN A  22       5.441  25.724 -11.462  1.00  1.58           H  
ATOM    336  N   GLU A  23       6.854  22.110 -16.152  1.00  1.48           N  
ATOM    337  CA  GLU A  23       7.143  20.710 -16.458  1.00  1.48           C  
ATOM    338  C   GLU A  23       8.493  20.272 -15.883  1.00  1.48           C  
ATOM    339  O   GLU A  23       8.639  19.134 -15.427  1.00  1.48           O  
ATOM    340  CB  GLU A  23       7.103  20.483 -17.967  1.00  1.48           C  
ATOM    341  CG  GLU A  23       5.690  20.591 -18.549  1.00  1.48           C  
ATOM    342  CD  GLU A  23       5.636  20.428 -20.047  1.00  1.48           C  
ATOM    343  OE1 GLU A  23       6.674  20.365 -20.663  1.00  1.48           O  
ATOM    344  OE2 GLU A  23       4.549  20.362 -20.574  1.00  1.48           O  
ATOM    345  H   GLU A  23       6.677  22.800 -16.883  1.00  1.48           H  
ATOM    346  HA  GLU A  23       6.367  20.097 -16.003  1.00  1.48           H  
ATOM    347 1HB  GLU A  23       7.736  21.217 -18.466  1.00  1.48           H  
ATOM    348 2HB  GLU A  23       7.494  19.493 -18.199  1.00  1.48           H  
ATOM    349 1HG  GLU A  23       5.063  19.827 -18.089  1.00  1.48           H  
ATOM    350 2HG  GLU A  23       5.279  21.566 -18.278  1.00  1.48           H  
ATOM    351  N   GLU A  24       9.480  21.171 -15.884  1.00  1.38           N  
ATOM    352  CA  GLU A  24      10.784  20.820 -15.333  1.00  1.38           C  
ATOM    353  C   GLU A  24      10.661  20.532 -13.837  1.00  1.38           C  
ATOM    354  O   GLU A  24      11.293  19.602 -13.321  1.00  1.38           O  
ATOM    355  CB  GLU A  24      11.795  21.946 -15.573  1.00  1.38           C  
ATOM    356  CG  GLU A  24      12.198  22.126 -17.036  1.00  1.38           C  
ATOM    357  CD  GLU A  24      13.144  23.285 -17.259  1.00  1.38           C  
ATOM    358  OE1 GLU A  24      13.385  24.022 -16.332  1.00  1.38           O  
ATOM    359  OE2 GLU A  24      13.626  23.429 -18.360  1.00  1.38           O  
ATOM    360  H   GLU A  24       9.314  22.087 -16.273  1.00  1.38           H  
ATOM    361  HA  GLU A  24      11.142  19.917 -15.827  1.00  1.38           H  
ATOM    362 1HB  GLU A  24      11.378  22.889 -15.220  1.00  1.38           H  
ATOM    363 2HB  GLU A  24      12.699  21.751 -14.997  1.00  1.38           H  
ATOM    364 1HG  GLU A  24      12.675  21.210 -17.383  1.00  1.38           H  
ATOM    365 2HG  GLU A  24      11.296  22.279 -17.629  1.00  1.38           H  
ATOM    366  N   GLU A  25       9.830  21.326 -13.146  1.00  1.28           N  
ATOM    367  CA  GLU A  25       9.608  21.124 -11.722  1.00  1.28           C  
ATOM    368  C   GLU A  25       8.932  19.790 -11.523  1.00  1.28           C  
ATOM    369  O   GLU A  25       9.292  19.042 -10.621  1.00  1.28           O  
ATOM    370  CB  GLU A  25       8.778  22.243 -11.091  1.00  1.28           C  
ATOM    371  CG  GLU A  25       8.567  22.087  -9.585  1.00  1.28           C  
ATOM    372  CD  GLU A  25       7.825  23.250  -8.947  1.00  1.28           C  
ATOM    373  OE1 GLU A  25       7.495  24.176  -9.644  1.00  1.28           O  
ATOM    374  OE2 GLU A  25       7.597  23.207  -7.761  1.00  1.28           O  
ATOM    375  H   GLU A  25       9.331  22.059 -13.629  1.00  1.28           H  
ATOM    376  HA  GLU A  25      10.573  21.096 -11.219  1.00  1.28           H  
ATOM    377 1HB  GLU A  25       9.250  23.205 -11.279  1.00  1.28           H  
ATOM    378 2HB  GLU A  25       7.795  22.260 -11.548  1.00  1.28           H  
ATOM    379 1HG  GLU A  25       7.994  21.181  -9.426  1.00  1.28           H  
ATOM    380 2HG  GLU A  25       9.534  21.961  -9.101  1.00  1.28           H  
ATOM    381  N   ALA A  26       7.961  19.473 -12.385  1.00  1.19           N  
ATOM    382  CA  ALA A  26       7.252  18.213 -12.253  1.00  1.19           C  
ATOM    383  C   ALA A  26       8.233  17.050 -12.314  1.00  1.19           C  
ATOM    384  O   ALA A  26       8.158  16.108 -11.520  1.00  1.19           O  
ATOM    385  CB  ALA A  26       6.222  18.081 -13.358  1.00  1.19           C  
ATOM    386  H   ALA A  26       7.698  20.143 -13.111  1.00  1.19           H  
ATOM    387  HA  ALA A  26       6.757  18.199 -11.291  1.00  1.19           H  
ATOM    388 1HB  ALA A  26       5.675  17.154 -13.256  1.00  1.19           H  
ATOM    389 2HB  ALA A  26       5.532  18.918 -13.298  1.00  1.19           H  
ATOM    390 3HB  ALA A  26       6.712  18.094 -14.319  1.00  1.19           H  
ATOM    391  N   ARG A  27       9.211  17.131 -13.214  1.00  1.14           N  
ATOM    392  CA  ARG A  27      10.163  16.041 -13.279  1.00  1.14           C  
ATOM    393  C   ARG A  27      10.999  16.005 -12.004  1.00  1.14           C  
ATOM    394  O   ARG A  27      11.251  14.934 -11.448  1.00  1.14           O  
ATOM    395  CB  ARG A  27      11.059  16.147 -14.498  1.00  1.14           C  
ATOM    396  CG  ARG A  27      12.052  15.001 -14.618  1.00  1.14           C  
ATOM    397  CD  ARG A  27      11.336  13.689 -14.768  1.00  1.14           C  
ATOM    398  NE  ARG A  27      12.251  12.557 -14.853  1.00  1.14           N  
ATOM    399  CZ  ARG A  27      12.764  12.047 -15.983  1.00  1.14           C  
ATOM    400  NH1 ARG A  27      12.459  12.556 -17.160  1.00  1.14           N  
ATOM    401  NH2 ARG A  27      13.584  11.022 -15.884  1.00  1.14           N  
ATOM    402  H   ARG A  27       9.250  17.919 -13.866  1.00  1.14           H  
ATOM    403  HA  ARG A  27       9.610  15.107 -13.353  1.00  1.14           H  
ATOM    404 1HB  ARG A  27      10.448  16.172 -15.399  1.00  1.14           H  
ATOM    405 2HB  ARG A  27      11.620  17.084 -14.453  1.00  1.14           H  
ATOM    406 1HG  ARG A  27      12.688  15.154 -15.488  1.00  1.14           H  
ATOM    407 2HG  ARG A  27      12.668  14.957 -13.716  1.00  1.14           H  
ATOM    408 1HD  ARG A  27      10.686  13.529 -13.905  1.00  1.14           H  
ATOM    409 2HD  ARG A  27      10.735  13.712 -15.670  1.00  1.14           H  
ATOM    410  HE  ARG A  27      12.551  12.099 -13.981  1.00  1.14           H  
ATOM    411 1HH1 ARG A  27      11.842  13.354 -17.219  1.00  1.14           H  
ATOM    412 2HH1 ARG A  27      12.854  12.156 -17.998  1.00  1.14           H  
ATOM    413 1HH2 ARG A  27      13.806  10.669 -14.940  1.00  1.14           H  
ATOM    414 2HH2 ARG A  27      13.989  10.604 -16.705  1.00  1.14           H  
ATOM    415  N   ALA A  28      11.419  17.180 -11.518  1.00  1.11           N  
ATOM    416  CA  ALA A  28      12.224  17.248 -10.300  1.00  1.11           C  
ATOM    417  C   ALA A  28      11.470  16.659  -9.106  1.00  1.11           C  
ATOM    418  O   ALA A  28      12.058  15.976  -8.264  1.00  1.11           O  
ATOM    419  CB  ALA A  28      12.611  18.686 -10.010  1.00  1.11           C  
ATOM    420  H   ALA A  28      11.194  18.044 -12.017  1.00  1.11           H  
ATOM    421  HA  ALA A  28      13.126  16.659 -10.459  1.00  1.11           H  
ATOM    422 1HB  ALA A  28      13.232  18.724  -9.118  1.00  1.11           H  
ATOM    423 2HB  ALA A  28      13.162  19.090 -10.859  1.00  1.11           H  
ATOM    424 3HB  ALA A  28      11.714  19.276  -9.849  1.00  1.11           H  
ATOM    425  N   ILE A  29      10.157  16.893  -9.050  1.00  1.10           N  
ATOM    426  CA  ILE A  29       9.315  16.362  -7.986  1.00  1.10           C  
ATOM    427  C   ILE A  29       9.319  14.842  -8.031  1.00  1.10           C  
ATOM    428  O   ILE A  29       9.442  14.181  -6.996  1.00  1.10           O  
ATOM    429  CB  ILE A  29       7.870  16.887  -8.085  1.00  1.10           C  
ATOM    430  CG1 ILE A  29       7.792  18.377  -7.782  1.00  1.10           C  
ATOM    431  CG2 ILE A  29       6.959  16.116  -7.170  1.00  1.10           C  
ATOM    432  CD1 ILE A  29       6.452  18.983  -8.159  1.00  1.10           C  
ATOM    433  H   ILE A  29       9.735  17.483  -9.766  1.00  1.10           H  
ATOM    434  HA  ILE A  29       9.730  16.676  -7.028  1.00  1.10           H  
ATOM    435  HB  ILE A  29       7.547  16.767  -9.102  1.00  1.10           H  
ATOM    436 1HG1 ILE A  29       7.949  18.528  -6.716  1.00  1.10           H  
ATOM    437 2HG1 ILE A  29       8.577  18.895  -8.317  1.00  1.10           H  
ATOM    438 1HG2 ILE A  29       5.933  16.471  -7.281  1.00  1.10           H  
ATOM    439 2HG2 ILE A  29       7.016  15.090  -7.435  1.00  1.10           H  
ATOM    440 3HG2 ILE A  29       7.274  16.243  -6.132  1.00  1.10           H  
ATOM    441 1HD1 ILE A  29       6.451  20.047  -7.913  1.00  1.10           H  
ATOM    442 2HD1 ILE A  29       6.288  18.860  -9.214  1.00  1.10           H  
ATOM    443 3HD1 ILE A  29       5.655  18.486  -7.612  1.00  1.10           H  
ATOM    444  N   ILE A  30       9.187  14.278  -9.233  1.00  1.13           N  
ATOM    445  CA  ILE A  30       9.179  12.830  -9.355  1.00  1.13           C  
ATOM    446  C   ILE A  30      10.512  12.216  -8.950  1.00  1.13           C  
ATOM    447  O   ILE A  30      10.549  11.263  -8.158  1.00  1.13           O  
ATOM    448  CB  ILE A  30       8.931  12.372 -10.797  1.00  1.13           C  
ATOM    449  CG1 ILE A  30       7.597  12.697 -11.264  1.00  1.13           C  
ATOM    450  CG2 ILE A  30       9.042  10.936 -10.819  1.00  1.13           C  
ATOM    451  CD1 ILE A  30       7.400  12.505 -12.742  1.00  1.13           C  
ATOM    452  H   ILE A  30       9.066  14.868 -10.059  1.00  1.13           H  
ATOM    453  HA  ILE A  30       8.416  12.422  -8.708  1.00  1.13           H  
ATOM    454  HB  ILE A  30       9.663  12.823 -11.469  1.00  1.13           H  
ATOM    455 1HG1 ILE A  30       6.904  12.065 -10.741  1.00  1.13           H  
ATOM    456 2HG1 ILE A  30       7.404  13.711 -11.036  1.00  1.13           H  
ATOM    457 1HG2 ILE A  30       8.874  10.598 -11.834  1.00  1.13           H  
ATOM    458 2HG2 ILE A  30      10.031  10.654 -10.486  1.00  1.13           H  
ATOM    459 3HG2 ILE A  30       8.297  10.498 -10.159  1.00  1.13           H  
ATOM    460 1HD1 ILE A  30       6.379  12.765 -13.012  1.00  1.13           H  
ATOM    461 2HD1 ILE A  30       8.091  13.142 -13.286  1.00  1.13           H  
ATOM    462 3HD1 ILE A  30       7.589  11.463 -12.991  1.00  1.13           H  
ATOM    463  N   GLU A  31      11.608  12.779  -9.463  1.00  1.19           N  
ATOM    464  CA  GLU A  31      12.918  12.222  -9.175  1.00  1.19           C  
ATOM    465  C   GLU A  31      13.236  12.328  -7.686  1.00  1.19           C  
ATOM    466  O   GLU A  31      13.763  11.377  -7.090  1.00  1.19           O  
ATOM    467  CB  GLU A  31      13.983  12.995  -9.966  1.00  1.19           C  
ATOM    468  CG  GLU A  31      13.969  12.830 -11.509  1.00  1.19           C  
ATOM    469  CD  GLU A  31      14.396  11.487 -12.025  1.00  1.19           C  
ATOM    470  OE1 GLU A  31      15.433  11.019 -11.624  1.00  1.19           O  
ATOM    471  OE2 GLU A  31      13.704  10.949 -12.869  1.00  1.19           O  
ATOM    472  H   GLU A  31      11.516  13.584 -10.086  1.00  1.19           H  
ATOM    473  HA  GLU A  31      12.926  11.171  -9.464  1.00  1.19           H  
ATOM    474 1HB  GLU A  31      13.861  14.062  -9.761  1.00  1.19           H  
ATOM    475 2HB  GLU A  31      14.972  12.711  -9.611  1.00  1.19           H  
ATOM    476 1HG  GLU A  31      12.950  13.010 -11.850  1.00  1.19           H  
ATOM    477 2HG  GLU A  31      14.601  13.600 -11.947  1.00  1.19           H  
ATOM    478  N   ALA A  32      12.883  13.468  -7.073  1.00  1.29           N  
ATOM    479  CA  ALA A  32      13.110  13.681  -5.654  1.00  1.29           C  
ATOM    480  C   ALA A  32      12.297  12.717  -4.823  1.00  1.29           C  
ATOM    481  O   ALA A  32      12.792  12.163  -3.839  1.00  1.29           O  
ATOM    482  CB  ALA A  32      12.759  15.101  -5.269  1.00  1.29           C  
ATOM    483  H   ALA A  32      12.462  14.227  -7.610  1.00  1.29           H  
ATOM    484  HA  ALA A  32      14.164  13.503  -5.450  1.00  1.29           H  
ATOM    485 1HB  ALA A  32      12.953  15.250  -4.211  1.00  1.29           H  
ATOM    486 2HB  ALA A  32      13.362  15.795  -5.855  1.00  1.29           H  
ATOM    487 3HB  ALA A  32      11.702  15.275  -5.478  1.00  1.29           H  
ATOM    488  N   MET A  33      11.050  12.465  -5.233  1.00  1.43           N  
ATOM    489  CA  MET A  33      10.220  11.564  -4.467  1.00  1.43           C  
ATOM    490  C   MET A  33      10.850  10.205  -4.378  1.00  1.43           C  
ATOM    491  O   MET A  33      10.924   9.631  -3.297  1.00  1.43           O  
ATOM    492  CB  MET A  33       8.840  11.414  -5.086  1.00  1.43           C  
ATOM    493  CG  MET A  33       7.900  10.524  -4.276  1.00  1.43           C  
ATOM    494  SD  MET A  33       7.456  11.214  -2.682  1.00  1.43           S  
ATOM    495  CE  MET A  33       6.176  12.380  -3.182  1.00  1.43           C  
ATOM    496  H   MET A  33      10.655  12.936  -6.049  1.00  1.43           H  
ATOM    497  HA  MET A  33      10.122  11.958  -3.456  1.00  1.43           H  
ATOM    498 1HB  MET A  33       8.386  12.399  -5.193  1.00  1.43           H  
ATOM    499 2HB  MET A  33       8.932  10.989  -6.089  1.00  1.43           H  
ATOM    500 1HG  MET A  33       6.997  10.369  -4.831  1.00  1.43           H  
ATOM    501 2HG  MET A  33       8.373   9.552  -4.116  1.00  1.43           H  
ATOM    502 1HE  MET A  33       5.795  12.903  -2.304  1.00  1.43           H  
ATOM    503 2HE  MET A  33       6.590  13.110  -3.883  1.00  1.43           H  
ATOM    504 3HE  MET A  33       5.362  11.844  -3.656  1.00  1.43           H  
ATOM    505  N   TYR A  34      11.369   9.696  -5.486  1.00  1.64           N  
ATOM    506  CA  TYR A  34      11.930   8.361  -5.421  1.00  1.64           C  
ATOM    507  C   TYR A  34      13.281   8.311  -4.734  1.00  1.64           C  
ATOM    508  O   TYR A  34      13.556   7.381  -3.965  1.00  1.64           O  
ATOM    509  CB  TYR A  34      11.958   7.754  -6.810  1.00  1.64           C  
ATOM    510  CG  TYR A  34      10.585   7.381  -7.188  1.00  1.64           C  
ATOM    511  CD1 TYR A  34       9.927   7.981  -8.245  1.00  1.64           C  
ATOM    512  CD2 TYR A  34       9.948   6.441  -6.406  1.00  1.64           C  
ATOM    513  CE1 TYR A  34       8.625   7.619  -8.520  1.00  1.64           C  
ATOM    514  CE2 TYR A  34       8.669   6.088  -6.670  1.00  1.64           C  
ATOM    515  CZ  TYR A  34       7.998   6.659  -7.712  1.00  1.64           C  
ATOM    516  OH  TYR A  34       6.715   6.267  -7.957  1.00  1.64           O  
ATOM    517  H   TYR A  34      11.313  10.216  -6.368  1.00  1.64           H  
ATOM    518  HA  TYR A  34      11.252   7.751  -4.826  1.00  1.64           H  
ATOM    519 1HB  TYR A  34      12.341   8.482  -7.535  1.00  1.64           H  
ATOM    520 2HB  TYR A  34      12.591   6.869  -6.836  1.00  1.64           H  
ATOM    521  HD1 TYR A  34      10.432   8.731  -8.853  1.00  1.64           H  
ATOM    522  HD2 TYR A  34      10.474   5.982  -5.568  1.00  1.64           H  
ATOM    523  HE1 TYR A  34       8.101   8.078  -9.350  1.00  1.64           H  
ATOM    524  HE2 TYR A  34       8.173   5.342  -6.046  1.00  1.64           H  
ATOM    525  HH  TYR A  34       6.511   5.466  -7.416  1.00  1.64           H  
ATOM    526  N   GLY A  35      14.110   9.335  -4.938  1.00  1.92           N  
ATOM    527  CA  GLY A  35      15.410   9.362  -4.286  1.00  1.92           C  
ATOM    528  C   GLY A  35      15.271   9.381  -2.760  1.00  1.92           C  
ATOM    529  O   GLY A  35      16.062   8.761  -2.044  1.00  1.92           O  
ATOM    530  H   GLY A  35      13.854  10.092  -5.575  1.00  1.92           H  
ATOM    531 1HA  GLY A  35      15.990   8.493  -4.595  1.00  1.92           H  
ATOM    532 2HA  GLY A  35      15.954  10.248  -4.615  1.00  1.92           H  
ATOM    533  N   LYS A  36      14.246  10.089  -2.268  1.00  2.27           N  
ATOM    534  CA  LYS A  36      13.994  10.213  -0.839  1.00  2.27           C  
ATOM    535  C   LYS A  36      13.148   9.075  -0.270  1.00  2.27           C  
ATOM    536  O   LYS A  36      13.382   8.624   0.853  1.00  2.27           O  
ATOM    537  CB  LYS A  36      13.274  11.530  -0.565  1.00  2.27           C  
ATOM    538  CG  LYS A  36      14.107  12.779  -0.820  1.00  2.27           C  
ATOM    539  CD  LYS A  36      13.302  14.035  -0.534  1.00  2.27           C  
ATOM    540  CE  LYS A  36      14.113  15.293  -0.790  1.00  2.27           C  
ATOM    541  NZ  LYS A  36      13.317  16.525  -0.523  1.00  2.27           N  
ATOM    542  H   LYS A  36      13.641  10.602  -2.913  1.00  2.27           H  
ATOM    543  HA  LYS A  36      14.952  10.212  -0.322  1.00  2.27           H  
ATOM    544 1HB  LYS A  36      12.386  11.589  -1.204  1.00  2.27           H  
ATOM    545 2HB  LYS A  36      12.934  11.551   0.468  1.00  2.27           H  
ATOM    546 1HG  LYS A  36      14.996  12.764  -0.191  1.00  2.27           H  
ATOM    547 2HG  LYS A  36      14.419  12.789  -1.865  1.00  2.27           H  
ATOM    548 1HD  LYS A  36      12.422  14.044  -1.181  1.00  2.27           H  
ATOM    549 2HD  LYS A  36      12.970  14.028   0.503  1.00  2.27           H  
ATOM    550 1HE  LYS A  36      14.991  15.292  -0.146  1.00  2.27           H  
ATOM    551 2HE  LYS A  36      14.437  15.301  -1.831  1.00  2.27           H  
ATOM    552 1HZ  LYS A  36      13.884  17.340  -0.705  1.00  2.27           H  
ATOM    553 2HZ  LYS A  36      12.506  16.537  -1.125  1.00  2.27           H  
ATOM    554 3HZ  LYS A  36      13.020  16.530   0.443  1.00  2.27           H  
ATOM    555  N   LEU A  37      12.159   8.608  -1.034  1.00  2.71           N  
ATOM    556  CA  LEU A  37      11.240   7.584  -0.560  1.00  2.71           C  
ATOM    557  C   LEU A  37      11.953   6.274  -0.286  1.00  2.71           C  
ATOM    558  O   LEU A  37      11.722   5.631   0.739  1.00  2.71           O  
ATOM    559  CB  LEU A  37      10.169   7.276  -1.609  1.00  2.71           C  
ATOM    560  CG  LEU A  37       9.137   6.253  -1.212  1.00  2.71           C  
ATOM    561  CD1 LEU A  37       8.325   6.841  -0.077  1.00  2.71           C  
ATOM    562  CD2 LEU A  37       8.327   5.865  -2.437  1.00  2.71           C  
ATOM    563  H   LEU A  37      11.995   8.997  -1.958  1.00  2.71           H  
ATOM    564  HA  LEU A  37      10.773   7.932   0.359  1.00  2.71           H  
ATOM    565 1HB  LEU A  37       9.626   8.193  -1.823  1.00  2.71           H  
ATOM    566 2HB  LEU A  37      10.654   6.942  -2.525  1.00  2.71           H  
ATOM    567  HG  LEU A  37       9.614   5.372  -0.811  1.00  2.71           H  
ATOM    568 1HD1 LEU A  37       7.576   6.137   0.245  1.00  2.71           H  
ATOM    569 2HD1 LEU A  37       8.983   7.079   0.757  1.00  2.71           H  
ATOM    570 3HD1 LEU A  37       7.841   7.750  -0.425  1.00  2.71           H  
ATOM    571 1HD2 LEU A  37       7.572   5.121  -2.168  1.00  2.71           H  
ATOM    572 2HD2 LEU A  37       7.856   6.738  -2.831  1.00  2.71           H  
ATOM    573 3HD2 LEU A  37       8.986   5.447  -3.195  1.00  2.71           H  
ATOM    574  N   ARG A  38      12.777   5.838  -1.241  1.00  3.18           N  
ATOM    575  CA  ARG A  38      13.425   4.549  -1.108  1.00  3.18           C  
ATOM    576  C   ARG A  38      14.933   4.676  -1.324  1.00  3.18           C  
ATOM    577  O   ARG A  38      15.432   4.474  -2.429  1.00  3.18           O  
ATOM    578  CB  ARG A  38      12.841   3.594  -2.134  1.00  3.18           C  
ATOM    579  CG  ARG A  38      11.352   3.326  -2.031  1.00  3.18           C  
ATOM    580  CD  ARG A  38      10.852   2.373  -3.069  1.00  3.18           C  
ATOM    581  NE  ARG A  38       9.390   2.241  -3.034  1.00  3.18           N  
ATOM    582  CZ  ARG A  38       8.717   1.453  -2.188  1.00  3.18           C  
ATOM    583  NH1 ARG A  38       9.349   0.742  -1.274  1.00  3.18           N  
ATOM    584  NH2 ARG A  38       7.416   1.401  -2.290  1.00  3.18           N  
ATOM    585  H   ARG A  38      12.958   6.407  -2.073  1.00  3.18           H  
ATOM    586  HA  ARG A  38      13.245   4.160  -0.107  1.00  3.18           H  
ATOM    587 1HB  ARG A  38      12.998   4.032  -3.095  1.00  3.18           H  
ATOM    588 2HB  ARG A  38      13.363   2.639  -2.096  1.00  3.18           H  
ATOM    589 1HG  ARG A  38      11.090   2.967  -1.035  1.00  3.18           H  
ATOM    590 2HG  ARG A  38      10.859   4.246  -2.231  1.00  3.18           H  
ATOM    591 1HD  ARG A  38      11.131   2.737  -4.057  1.00  3.18           H  
ATOM    592 2HD  ARG A  38      11.289   1.389  -2.908  1.00  3.18           H  
ATOM    593  HE  ARG A  38       8.812   2.752  -3.730  1.00  3.18           H  
ATOM    594 1HH1 ARG A  38      10.356   0.788  -1.204  1.00  3.18           H  
ATOM    595 2HH1 ARG A  38       8.828   0.150  -0.643  1.00  3.18           H  
ATOM    596 1HH2 ARG A  38       6.962   1.962  -3.034  1.00  3.18           H  
ATOM    597 2HH2 ARG A  38       6.885   0.801  -1.685  1.00  3.18           H  
ATOM    598  N   LYS A  39      15.678   4.984  -0.268  1.00  3.59           N  
ATOM    599  CA  LYS A  39      17.118   5.234  -0.412  1.00  3.59           C  
ATOM    600  C   LYS A  39      17.912   4.019  -0.936  1.00  3.59           C  
ATOM    601  O   LYS A  39      18.987   4.172  -1.515  1.00  3.59           O  
ATOM    602  CB  LYS A  39      17.718   5.670   0.930  1.00  3.59           C  
ATOM    603  CG  LYS A  39      17.824   4.548   1.973  1.00  3.59           C  
ATOM    604  CD  LYS A  39      18.407   5.035   3.293  1.00  3.59           C  
ATOM    605  CE  LYS A  39      18.491   3.894   4.328  1.00  3.59           C  
ATOM    606  NZ  LYS A  39      19.509   2.833   3.958  1.00  3.59           N  
ATOM    607  H   LYS A  39      15.230   5.119   0.629  1.00  3.59           H  
ATOM    608  HA  LYS A  39      17.245   6.051  -1.128  1.00  3.59           H  
ATOM    609 1HB  LYS A  39      18.720   6.064   0.764  1.00  3.59           H  
ATOM    610 2HB  LYS A  39      17.115   6.474   1.353  1.00  3.59           H  
ATOM    611 1HG  LYS A  39      16.849   4.096   2.148  1.00  3.59           H  
ATOM    612 2HG  LYS A  39      18.491   3.783   1.592  1.00  3.59           H  
ATOM    613 1HD  LYS A  39      19.409   5.430   3.120  1.00  3.59           H  
ATOM    614 2HD  LYS A  39      17.783   5.832   3.694  1.00  3.59           H  
ATOM    615 1HE  LYS A  39      18.761   4.318   5.292  1.00  3.59           H  
ATOM    616 2HE  LYS A  39      17.512   3.421   4.409  1.00  3.59           H  
ATOM    617 1HZ  LYS A  39      19.517   2.118   4.663  1.00  3.59           H  
ATOM    618 2HZ  LYS A  39      19.282   2.379   3.046  1.00  3.59           H  
ATOM    619 3HZ  LYS A  39      20.420   3.244   3.889  1.00  3.59           H  
ATOM    620  N   ASP A  40      17.360   2.817  -0.746  1.00  3.85           N  
ATOM    621  CA  ASP A  40      18.010   1.563  -1.130  1.00  3.85           C  
ATOM    622  C   ASP A  40      17.602   1.088  -2.529  1.00  3.85           C  
ATOM    623  O   ASP A  40      18.008   0.015  -2.975  1.00  3.85           O  
ATOM    624  CB  ASP A  40      17.642   0.472  -0.125  1.00  3.85           C  
ATOM    625  CG  ASP A  40      18.151   0.752   1.311  1.00  3.85           C  
ATOM    626  OD1 ASP A  40      19.124   1.462   1.487  1.00  3.85           O  
ATOM    627  OD2 ASP A  40      17.542   0.267   2.224  1.00  3.85           O  
ATOM    628  H   ASP A  40      16.461   2.776  -0.292  1.00  3.85           H  
ATOM    629  HA  ASP A  40      19.090   1.716  -1.120  1.00  3.85           H  
ATOM    630 1HB  ASP A  40      16.558   0.362  -0.097  1.00  3.85           H  
ATOM    631 2HB  ASP A  40      18.055  -0.480  -0.461  1.00  3.85           H  
ATOM    632  N   LEU A  41      16.778   1.880  -3.201  1.00  3.90           N  
ATOM    633  CA  LEU A  41      16.217   1.570  -4.513  1.00  3.90           C  
ATOM    634  C   LEU A  41      17.234   1.389  -5.640  1.00  3.90           C  
ATOM    635  O   LEU A  41      17.082   0.478  -6.447  1.00  3.90           O  
ATOM    636  CB  LEU A  41      15.257   2.705  -4.851  1.00  3.90           C  
ATOM    637  CG  LEU A  41      14.452   2.654  -6.078  1.00  3.90           C  
ATOM    638  CD1 LEU A  41      13.577   1.422  -6.069  1.00  3.90           C  
ATOM    639  CD2 LEU A  41      13.587   3.900  -6.123  1.00  3.90           C  
ATOM    640  H   LEU A  41      16.493   2.767  -2.787  1.00  3.90           H  
ATOM    641  HA  LEU A  41      15.651   0.645  -4.422  1.00  3.90           H  
ATOM    642 1HB  LEU A  41      14.576   2.767  -4.061  1.00  3.90           H  
ATOM    643 2HB  LEU A  41      15.825   3.637  -4.879  1.00  3.90           H  
ATOM    644  HG  LEU A  41      15.103   2.633  -6.936  1.00  3.90           H  
ATOM    645 1HD1 LEU A  41      12.969   1.401  -6.973  1.00  3.90           H  
ATOM    646 2HD1 LEU A  41      14.206   0.531  -6.030  1.00  3.90           H  
ATOM    647 3HD1 LEU A  41      12.928   1.446  -5.202  1.00  3.90           H  
ATOM    648 1HD2 LEU A  41      13.007   3.875  -7.011  1.00  3.90           H  
ATOM    649 2HD2 LEU A  41      12.931   3.931  -5.278  1.00  3.90           H  
ATOM    650 3HD2 LEU A  41      14.218   4.786  -6.117  1.00  3.90           H  
ATOM    651  N   SER A  42      18.285   2.213  -5.616  1.00  3.75           N  
ATOM    652  CA  SER A  42      19.367   2.414  -6.600  1.00  3.75           C  
ATOM    653  C   SER A  42      18.927   3.367  -7.685  1.00  3.75           C  
ATOM    654  O   SER A  42      17.740   3.663  -7.825  1.00  3.75           O  
ATOM    655  CB  SER A  42      19.782   1.130  -7.335  1.00  3.75           C  
ATOM    656  OG  SER A  42      18.777   0.666  -8.255  1.00  3.75           O  
ATOM    657  H   SER A  42      18.301   2.839  -4.822  1.00  3.75           H  
ATOM    658  HA  SER A  42      20.232   2.839  -6.089  1.00  3.75           H  
ATOM    659 1HB  SER A  42      20.706   1.313  -7.878  1.00  3.75           H  
ATOM    660 2HB  SER A  42      19.988   0.350  -6.604  1.00  3.75           H  
ATOM    661  HG  SER A  42      18.101   0.280  -7.692  1.00  3.75           H  
ATOM    662  N   GLU A  43      19.888   3.810  -8.492  1.00  3.48           N  
ATOM    663  CA  GLU A  43      19.589   4.779  -9.531  1.00  3.48           C  
ATOM    664  C   GLU A  43      18.776   4.180 -10.654  1.00  3.48           C  
ATOM    665  O   GLU A  43      17.826   4.792 -11.132  1.00  3.48           O  
ATOM    666  CB  GLU A  43      20.886   5.363 -10.090  1.00  3.48           C  
ATOM    667  CG  GLU A  43      21.651   6.246  -9.107  1.00  3.48           C  
ATOM    668  CD  GLU A  43      22.957   6.772  -9.664  1.00  3.48           C  
ATOM    669  OE1 GLU A  43      23.329   6.371 -10.742  1.00  3.48           O  
ATOM    670  OE2 GLU A  43      23.578   7.576  -9.009  1.00  3.48           O  
ATOM    671  H   GLU A  43      20.840   3.507  -8.350  1.00  3.48           H  
ATOM    672  HA  GLU A  43      19.009   5.588  -9.086  1.00  3.48           H  
ATOM    673 1HB  GLU A  43      21.546   4.552 -10.400  1.00  3.48           H  
ATOM    674 2HB  GLU A  43      20.662   5.959 -10.977  1.00  3.48           H  
ATOM    675 1HG  GLU A  43      21.020   7.091  -8.832  1.00  3.48           H  
ATOM    676 2HG  GLU A  43      21.852   5.672  -8.204  1.00  3.48           H  
ATOM    677  N   GLU A  44      19.103   2.956 -11.051  1.00  3.16           N  
ATOM    678  CA  GLU A  44      18.380   2.361 -12.160  1.00  3.16           C  
ATOM    679  C   GLU A  44      16.919   2.155 -11.815  1.00  3.16           C  
ATOM    680  O   GLU A  44      16.036   2.404 -12.643  1.00  3.16           O  
ATOM    681  CB  GLU A  44      19.013   1.033 -12.564  1.00  3.16           C  
ATOM    682  CG  GLU A  44      20.388   1.168 -13.219  1.00  3.16           C  
ATOM    683  CD  GLU A  44      21.027  -0.161 -13.558  1.00  3.16           C  
ATOM    684  OE1 GLU A  44      20.486  -1.175 -13.184  1.00  3.16           O  
ATOM    685  OE2 GLU A  44      22.056  -0.157 -14.192  1.00  3.16           O  
ATOM    686  H   GLU A  44      19.865   2.465 -10.606  1.00  3.16           H  
ATOM    687  HA  GLU A  44      18.432   3.047 -13.010  1.00  3.16           H  
ATOM    688 1HB  GLU A  44      19.119   0.401 -11.680  1.00  3.16           H  
ATOM    689 2HB  GLU A  44      18.354   0.513 -13.259  1.00  3.16           H  
ATOM    690 1HG  GLU A  44      20.283   1.752 -14.134  1.00  3.16           H  
ATOM    691 2HG  GLU A  44      21.042   1.719 -12.543  1.00  3.16           H  
ATOM    692  N   GLU A  45      16.642   1.726 -10.581  1.00  2.86           N  
ATOM    693  CA  GLU A  45      15.245   1.512 -10.253  1.00  2.86           C  
ATOM    694  C   GLU A  45      14.550   2.848  -9.996  1.00  2.86           C  
ATOM    695  O   GLU A  45      13.365   3.003 -10.299  1.00  2.86           O  
ATOM    696  CB  GLU A  45      15.099   0.547  -9.098  1.00  2.86           C  
ATOM    697  CG  GLU A  45      15.564  -0.880  -9.395  1.00  2.86           C  
ATOM    698  CD  GLU A  45      14.756  -1.586 -10.459  1.00  2.86           C  
ATOM    699  OE1 GLU A  45      13.550  -1.600 -10.361  1.00  2.86           O  
ATOM    700  OE2 GLU A  45      15.351  -2.125 -11.364  1.00  2.86           O  
ATOM    701  H   GLU A  45      17.383   1.531  -9.892  1.00  2.86           H  
ATOM    702  HA  GLU A  45      14.763   1.049 -11.113  1.00  2.86           H  
ATOM    703 1HB  GLU A  45      15.665   0.913  -8.280  1.00  2.86           H  
ATOM    704 2HB  GLU A  45      14.060   0.498  -8.802  1.00  2.86           H  
ATOM    705 1HG  GLU A  45      16.606  -0.837  -9.716  1.00  2.86           H  
ATOM    706 2HG  GLU A  45      15.525  -1.454  -8.469  1.00  2.86           H  
ATOM    707  N   ALA A  46      15.281   3.835  -9.455  1.00  2.59           N  
ATOM    708  CA  ALA A  46      14.681   5.138  -9.234  1.00  2.59           C  
ATOM    709  C   ALA A  46      14.251   5.729 -10.553  1.00  2.59           C  
ATOM    710  O   ALA A  46      13.142   6.259 -10.655  1.00  2.59           O  
ATOM    711  CB  ALA A  46      15.658   6.063  -8.532  1.00  2.59           C  
ATOM    712  H   ALA A  46      16.248   3.685  -9.171  1.00  2.59           H  
ATOM    713  HA  ALA A  46      13.796   5.021  -8.635  1.00  2.59           H  
ATOM    714 1HB  ALA A  46      15.190   7.033  -8.367  1.00  2.59           H  
ATOM    715 2HB  ALA A  46      15.948   5.629  -7.575  1.00  2.59           H  
ATOM    716 3HB  ALA A  46      16.541   6.184  -9.155  1.00  2.59           H  
ATOM    717  N   GLU A  47      15.094   5.590 -11.582  1.00  2.37           N  
ATOM    718  CA  GLU A  47      14.742   6.098 -12.893  1.00  2.37           C  
ATOM    719  C   GLU A  47      13.554   5.343 -13.456  1.00  2.37           C  
ATOM    720  O   GLU A  47      12.641   5.949 -14.011  1.00  2.37           O  
ATOM    721  CB  GLU A  47      15.923   6.004 -13.867  1.00  2.37           C  
ATOM    722  CG  GLU A  47      17.077   6.980 -13.595  1.00  2.37           C  
ATOM    723  CD  GLU A  47      18.237   6.833 -14.569  1.00  2.37           C  
ATOM    724  OE1 GLU A  47      18.210   5.932 -15.376  1.00  2.37           O  
ATOM    725  OE2 GLU A  47      19.144   7.632 -14.505  1.00  2.37           O  
ATOM    726  H   GLU A  47      16.004   5.150 -11.440  1.00  2.37           H  
ATOM    727  HA  GLU A  47      14.465   7.148 -12.791  1.00  2.37           H  
ATOM    728 1HB  GLU A  47      16.335   4.993 -13.825  1.00  2.37           H  
ATOM    729 2HB  GLU A  47      15.569   6.171 -14.885  1.00  2.37           H  
ATOM    730 1HG  GLU A  47      16.692   7.999 -13.659  1.00  2.37           H  
ATOM    731 2HG  GLU A  47      17.437   6.828 -12.582  1.00  2.37           H  
ATOM    732  N   ALA A  48      13.518   4.019 -13.271  1.00  2.20           N  
ATOM    733  CA  ALA A  48      12.394   3.261 -13.795  1.00  2.20           C  
ATOM    734  C   ALA A  48      11.086   3.714 -13.168  1.00  2.20           C  
ATOM    735  O   ALA A  48      10.099   3.942 -13.874  1.00  2.20           O  
ATOM    736  CB  ALA A  48      12.588   1.782 -13.529  1.00  2.20           C  
ATOM    737  H   ALA A  48      14.296   3.535 -12.819  1.00  2.20           H  
ATOM    738  HA  ALA A  48      12.340   3.436 -14.868  1.00  2.20           H  
ATOM    739 1HB  ALA A  48      11.752   1.222 -13.942  1.00  2.20           H  
ATOM    740 2HB  ALA A  48      13.518   1.449 -13.991  1.00  2.20           H  
ATOM    741 3HB  ALA A  48      12.641   1.612 -12.453  1.00  2.20           H  
ATOM    742  N   LEU A  49      11.080   3.919 -11.850  1.00  2.06           N  
ATOM    743  CA  LEU A  49       9.838   4.327 -11.224  1.00  2.06           C  
ATOM    744  C   LEU A  49       9.495   5.751 -11.607  1.00  2.06           C  
ATOM    745  O   LEU A  49       8.326   6.078 -11.842  1.00  2.06           O  
ATOM    746  CB  LEU A  49       9.903   4.190  -9.705  1.00  2.06           C  
ATOM    747  CG  LEU A  49       9.984   2.767  -9.171  1.00  2.06           C  
ATOM    748  CD1 LEU A  49      10.109   2.805  -7.663  1.00  2.06           C  
ATOM    749  CD2 LEU A  49       8.751   2.005  -9.597  1.00  2.06           C  
ATOM    750  H   LEU A  49      11.918   3.744 -11.294  1.00  2.06           H  
ATOM    751  HA  LEU A  49       9.044   3.679 -11.586  1.00  2.06           H  
ATOM    752 1HB  LEU A  49      10.777   4.740  -9.342  1.00  2.06           H  
ATOM    753 2HB  LEU A  49       9.016   4.636  -9.290  1.00  2.06           H  
ATOM    754  HG  LEU A  49      10.879   2.281  -9.572  1.00  2.06           H  
ATOM    755 1HD1 LEU A  49      10.183   1.790  -7.274  1.00  2.06           H  
ATOM    756 2HD1 LEU A  49      10.973   3.357  -7.393  1.00  2.06           H  
ATOM    757 3HD1 LEU A  49       9.226   3.287  -7.244  1.00  2.06           H  
ATOM    758 1HD2 LEU A  49       8.806   0.985  -9.220  1.00  2.06           H  
ATOM    759 2HD2 LEU A  49       7.861   2.497  -9.190  1.00  2.06           H  
ATOM    760 3HD2 LEU A  49       8.698   1.991 -10.679  1.00  2.06           H  
ATOM    761  N   ALA A  50      10.512   6.607 -11.706  1.00  1.94           N  
ATOM    762  CA  ALA A  50      10.262   7.981 -12.068  1.00  1.94           C  
ATOM    763  C   ALA A  50       9.651   8.068 -13.453  1.00  1.94           C  
ATOM    764  O   ALA A  50       8.721   8.849 -13.681  1.00  1.94           O  
ATOM    765  CB  ALA A  50      11.548   8.780 -12.017  1.00  1.94           C  
ATOM    766  H   ALA A  50      11.467   6.316 -11.500  1.00  1.94           H  
ATOM    767  HA  ALA A  50       9.550   8.376 -11.360  1.00  1.94           H  
ATOM    768 1HB  ALA A  50      11.361   9.821 -12.273  1.00  1.94           H  
ATOM    769 2HB  ALA A  50      11.973   8.726 -11.014  1.00  1.94           H  
ATOM    770 3HB  ALA A  50      12.258   8.365 -12.729  1.00  1.94           H  
ATOM    771  N   ASN A  51      10.139   7.231 -14.371  1.00  1.84           N  
ATOM    772  CA  ASN A  51       9.635   7.219 -15.729  1.00  1.84           C  
ATOM    773  C   ASN A  51       8.195   6.751 -15.739  1.00  1.84           C  
ATOM    774  O   ASN A  51       7.355   7.339 -16.417  1.00  1.84           O  
ATOM    775  CB  ASN A  51      10.484   6.314 -16.599  1.00  1.84           C  
ATOM    776  CG  ASN A  51      11.853   6.886 -16.914  1.00  1.84           C  
ATOM    777  OD1 ASN A  51      12.093   8.100 -16.847  1.00  1.84           O  
ATOM    778  ND2 ASN A  51      12.770   6.012 -17.247  1.00  1.84           N  
ATOM    779  H   ASN A  51      10.913   6.612 -14.129  1.00  1.84           H  
ATOM    780  HA  ASN A  51       9.662   8.234 -16.124  1.00  1.84           H  
ATOM    781 1HB  ASN A  51      10.619   5.359 -16.087  1.00  1.84           H  
ATOM    782 2HB  ASN A  51       9.959   6.111 -17.533  1.00  1.84           H  
ATOM    783 1HD2 ASN A  51      13.700   6.315 -17.457  1.00  1.84           H  
ATOM    784 2HD2 ASN A  51      12.541   5.041 -17.281  1.00  1.84           H  
ATOM    785  N   LEU A  52       7.874   5.739 -14.930  1.00  1.77           N  
ATOM    786  CA  LEU A  52       6.502   5.254 -14.915  1.00  1.77           C  
ATOM    787  C   LEU A  52       5.543   6.327 -14.420  1.00  1.77           C  
ATOM    788  O   LEU A  52       4.486   6.533 -15.016  1.00  1.77           O  
ATOM    789  CB  LEU A  52       6.407   3.994 -14.055  1.00  1.77           C  
ATOM    790  CG  LEU A  52       7.101   2.768 -14.663  1.00  1.77           C  
ATOM    791  CD1 LEU A  52       7.124   1.635 -13.650  1.00  1.77           C  
ATOM    792  CD2 LEU A  52       6.368   2.372 -15.935  1.00  1.77           C  
ATOM    793  H   LEU A  52       8.593   5.273 -14.373  1.00  1.77           H  
ATOM    794  HA  LEU A  52       6.223   4.996 -15.938  1.00  1.77           H  
ATOM    795 1HB  LEU A  52       6.873   4.198 -13.089  1.00  1.77           H  
ATOM    796 2HB  LEU A  52       5.358   3.754 -13.893  1.00  1.77           H  
ATOM    797  HG  LEU A  52       8.122   3.017 -14.913  1.00  1.77           H  
ATOM    798 1HD1 LEU A  52       7.627   0.771 -14.083  1.00  1.77           H  
ATOM    799 2HD1 LEU A  52       7.660   1.960 -12.770  1.00  1.77           H  
ATOM    800 3HD1 LEU A  52       6.105   1.366 -13.379  1.00  1.77           H  
ATOM    801 1HD2 LEU A  52       6.859   1.509 -16.384  1.00  1.77           H  
ATOM    802 2HD2 LEU A  52       5.335   2.120 -15.698  1.00  1.77           H  
ATOM    803 3HD2 LEU A  52       6.384   3.209 -16.644  1.00  1.77           H  
ATOM    804  N   ILE A  53       5.935   7.080 -13.390  1.00  1.71           N  
ATOM    805  CA  ILE A  53       5.054   8.144 -12.924  1.00  1.71           C  
ATOM    806  C   ILE A  53       4.932   9.240 -13.952  1.00  1.71           C  
ATOM    807  O   ILE A  53       3.837   9.748 -14.200  1.00  1.71           O  
ATOM    808  CB  ILE A  53       5.511   8.758 -11.609  1.00  1.71           C  
ATOM    809  CG1 ILE A  53       5.426   7.727 -10.505  1.00  1.71           C  
ATOM    810  CG2 ILE A  53       4.645   9.990 -11.324  1.00  1.71           C  
ATOM    811  CD1 ILE A  53       4.012   7.221 -10.250  1.00  1.71           C  
ATOM    812  H   ILE A  53       6.823   6.885 -12.919  1.00  1.71           H  
ATOM    813  HA  ILE A  53       4.063   7.719 -12.769  1.00  1.71           H  
ATOM    814  HB  ILE A  53       6.560   9.057 -11.694  1.00  1.71           H  
ATOM    815 1HG1 ILE A  53       6.053   6.874 -10.772  1.00  1.71           H  
ATOM    816 2HG1 ILE A  53       5.806   8.149  -9.601  1.00  1.71           H  
ATOM    817 1HG2 ILE A  53       4.956  10.450 -10.420  1.00  1.71           H  
ATOM    818 2HG2 ILE A  53       4.753  10.703 -12.142  1.00  1.71           H  
ATOM    819 3HG2 ILE A  53       3.598   9.693 -11.239  1.00  1.71           H  
ATOM    820 1HD1 ILE A  53       4.034   6.481  -9.446  1.00  1.71           H  
ATOM    821 2HD1 ILE A  53       3.370   8.053  -9.956  1.00  1.71           H  
ATOM    822 3HD1 ILE A  53       3.612   6.759 -11.157  1.00  1.71           H  
ATOM    823  N   LEU A  54       6.045   9.608 -14.572  1.00  1.68           N  
ATOM    824  CA  LEU A  54       6.001  10.650 -15.569  1.00  1.68           C  
ATOM    825  C   LEU A  54       5.026  10.262 -16.662  1.00  1.68           C  
ATOM    826  O   LEU A  54       4.168  11.063 -17.032  1.00  1.68           O  
ATOM    827  CB  LEU A  54       7.383  10.873 -16.173  1.00  1.68           C  
ATOM    828  CG  LEU A  54       7.470  11.942 -17.239  1.00  1.68           C  
ATOM    829  CD1 LEU A  54       7.097  13.290 -16.630  1.00  1.68           C  
ATOM    830  CD2 LEU A  54       8.869  11.958 -17.797  1.00  1.68           C  
ATOM    831  H   LEU A  54       6.938   9.172 -14.338  1.00  1.68           H  
ATOM    832  HA  LEU A  54       5.655  11.569 -15.104  1.00  1.68           H  
ATOM    833 1HB  LEU A  54       8.081  11.123 -15.378  1.00  1.68           H  
ATOM    834 2HB  LEU A  54       7.711   9.938 -16.623  1.00  1.68           H  
ATOM    835  HG  LEU A  54       6.759  11.725 -18.042  1.00  1.68           H  
ATOM    836 1HD1 LEU A  54       7.152  14.061 -17.404  1.00  1.68           H  
ATOM    837 2HD1 LEU A  54       6.080  13.242 -16.239  1.00  1.68           H  
ATOM    838 3HD1 LEU A  54       7.788  13.531 -15.823  1.00  1.68           H  
ATOM    839 1HD2 LEU A  54       8.941  12.726 -18.571  1.00  1.68           H  
ATOM    840 2HD2 LEU A  54       9.566  12.170 -17.001  1.00  1.68           H  
ATOM    841 3HD2 LEU A  54       9.097  10.982 -18.227  1.00  1.68           H  
ATOM    842  N   GLU A  55       5.132   9.021 -17.157  1.00  1.68           N  
ATOM    843  CA  GLU A  55       4.248   8.554 -18.212  1.00  1.68           C  
ATOM    844  C   GLU A  55       2.785   8.553 -17.773  1.00  1.68           C  
ATOM    845  O   GLU A  55       1.917   8.989 -18.528  1.00  1.68           O  
ATOM    846  CB  GLU A  55       4.647   7.139 -18.659  1.00  1.68           C  
ATOM    847  CG  GLU A  55       5.966   7.051 -19.442  1.00  1.68           C  
ATOM    848  CD  GLU A  55       6.382   5.622 -19.757  1.00  1.68           C  
ATOM    849  OE1 GLU A  55       5.731   4.708 -19.304  1.00  1.68           O  
ATOM    850  OE2 GLU A  55       7.355   5.452 -20.456  1.00  1.68           O  
ATOM    851  H   GLU A  55       5.858   8.398 -16.802  1.00  1.68           H  
ATOM    852  HA  GLU A  55       4.346   9.231 -19.063  1.00  1.68           H  
ATOM    853 1HB  GLU A  55       4.749   6.502 -17.777  1.00  1.68           H  
ATOM    854 2HB  GLU A  55       3.856   6.715 -19.278  1.00  1.68           H  
ATOM    855 1HG  GLU A  55       5.850   7.597 -20.377  1.00  1.68           H  
ATOM    856 2HG  GLU A  55       6.751   7.540 -18.869  1.00  1.68           H  
ATOM    857  N   GLU A  56       2.495   8.146 -16.528  1.00  1.71           N  
ATOM    858  CA  GLU A  56       1.097   8.161 -16.105  1.00  1.71           C  
ATOM    859  C   GLU A  56       0.556   9.579 -16.119  1.00  1.71           C  
ATOM    860  O   GLU A  56      -0.553   9.828 -16.603  1.00  1.71           O  
ATOM    861  CB  GLU A  56       0.928   7.590 -14.689  1.00  1.71           C  
ATOM    862  CG  GLU A  56       1.143   6.090 -14.566  1.00  1.71           C  
ATOM    863  CD  GLU A  56       1.021   5.589 -13.146  1.00  1.71           C  
ATOM    864  OE1 GLU A  56       0.839   6.388 -12.246  1.00  1.71           O  
ATOM    865  OE2 GLU A  56       1.106   4.398 -12.956  1.00  1.71           O  
ATOM    866  H   GLU A  56       3.227   7.785 -15.914  1.00  1.71           H  
ATOM    867  HA  GLU A  56       0.514   7.562 -16.805  1.00  1.71           H  
ATOM    868 1HB  GLU A  56       1.643   8.077 -14.021  1.00  1.71           H  
ATOM    869 2HB  GLU A  56      -0.072   7.822 -14.320  1.00  1.71           H  
ATOM    870 1HG  GLU A  56       0.399   5.583 -15.179  1.00  1.71           H  
ATOM    871 2HG  GLU A  56       2.119   5.836 -14.957  1.00  1.71           H  
ATOM    872  N   VAL A  57       1.372  10.521 -15.662  1.00  1.77           N  
ATOM    873  CA  VAL A  57       0.954  11.903 -15.618  1.00  1.77           C  
ATOM    874  C   VAL A  57       0.782  12.463 -17.019  1.00  1.77           C  
ATOM    875  O   VAL A  57      -0.247  13.064 -17.316  1.00  1.77           O  
ATOM    876  CB  VAL A  57       1.950  12.721 -14.776  1.00  1.77           C  
ATOM    877  CG1 VAL A  57       1.653  14.211 -14.864  1.00  1.77           C  
ATOM    878  CG2 VAL A  57       1.829  12.255 -13.324  1.00  1.77           C  
ATOM    879  H   VAL A  57       2.289  10.257 -15.294  1.00  1.77           H  
ATOM    880  HA  VAL A  57      -0.013  11.948 -15.115  1.00  1.77           H  
ATOM    881  HB  VAL A  57       2.966  12.548 -15.143  1.00  1.77           H  
ATOM    882 1HG1 VAL A  57       2.367  14.767 -14.257  1.00  1.77           H  
ATOM    883 2HG1 VAL A  57       1.744  14.513 -15.897  1.00  1.77           H  
ATOM    884 3HG1 VAL A  57       0.638  14.412 -14.505  1.00  1.77           H  
ATOM    885 1HG2 VAL A  57       2.513  12.800 -12.723  1.00  1.77           H  
ATOM    886 2HG2 VAL A  57       0.812  12.434 -12.970  1.00  1.77           H  
ATOM    887 3HG2 VAL A  57       2.052  11.192 -13.258  1.00  1.77           H  
ATOM    888  N   GLU A  58       1.741  12.228 -17.911  1.00  1.89           N  
ATOM    889  CA  GLU A  58       1.595  12.757 -19.257  1.00  1.89           C  
ATOM    890  C   GLU A  58       0.365  12.175 -19.959  1.00  1.89           C  
ATOM    891  O   GLU A  58      -0.365  12.905 -20.639  1.00  1.89           O  
ATOM    892  CB  GLU A  58       2.864  12.509 -20.084  1.00  1.89           C  
ATOM    893  CG  GLU A  58       4.078  13.365 -19.652  1.00  1.89           C  
ATOM    894  CD  GLU A  58       5.341  13.092 -20.459  1.00  1.89           C  
ATOM    895  OE1 GLU A  58       5.348  12.164 -21.236  1.00  1.89           O  
ATOM    896  OE2 GLU A  58       6.290  13.833 -20.309  1.00  1.89           O  
ATOM    897  H   GLU A  58       2.574  11.707 -17.644  1.00  1.89           H  
ATOM    898  HA  GLU A  58       1.457  13.834 -19.183  1.00  1.89           H  
ATOM    899 1HB  GLU A  58       3.151  11.458 -19.990  1.00  1.89           H  
ATOM    900 2HB  GLU A  58       2.663  12.703 -21.135  1.00  1.89           H  
ATOM    901 1HG  GLU A  58       3.817  14.417 -19.752  1.00  1.89           H  
ATOM    902 2HG  GLU A  58       4.281  13.172 -18.598  1.00  1.89           H  
ATOM    903  N   ASP A  59       0.083  10.879 -19.762  1.00  2.04           N  
ATOM    904  CA  ASP A  59      -1.099  10.301 -20.390  1.00  2.04           C  
ATOM    905  C   ASP A  59      -2.388  10.925 -19.858  1.00  2.04           C  
ATOM    906  O   ASP A  59      -3.301  11.208 -20.638  1.00  2.04           O  
ATOM    907  CB  ASP A  59      -1.164   8.780 -20.193  1.00  2.04           C  
ATOM    908  CG  ASP A  59      -0.155   7.980 -21.044  1.00  2.04           C  
ATOM    909  OD1 ASP A  59       0.432   8.543 -21.942  1.00  2.04           O  
ATOM    910  OD2 ASP A  59      -0.025   6.795 -20.814  1.00  2.04           O  
ATOM    911  H   ASP A  59       0.701  10.292 -19.200  1.00  2.04           H  
ATOM    912  HA  ASP A  59      -1.045  10.499 -21.459  1.00  2.04           H  
ATOM    913 1HB  ASP A  59      -0.968   8.559 -19.138  1.00  2.04           H  
ATOM    914 2HB  ASP A  59      -2.169   8.430 -20.415  1.00  2.04           H  
ATOM    915  N   GLU A  60      -2.464  11.177 -18.545  1.00  2.20           N  
ATOM    916  CA  GLU A  60      -3.663  11.802 -17.989  1.00  2.20           C  
ATOM    917  C   GLU A  60      -3.810  13.265 -18.421  1.00  2.20           C  
ATOM    918  O   GLU A  60      -4.924  13.735 -18.661  1.00  2.20           O  
ATOM    919  CB  GLU A  60      -3.713  11.676 -16.459  1.00  2.20           C  
ATOM    920  CG  GLU A  60      -3.976  10.238 -15.950  1.00  2.20           C  
ATOM    921  CD  GLU A  60      -4.110  10.128 -14.435  1.00  2.20           C  
ATOM    922  OE1 GLU A  60      -3.687  11.023 -13.744  1.00  2.20           O  
ATOM    923  OE2 GLU A  60      -4.658   9.146 -13.979  1.00  2.20           O  
ATOM    924  H   GLU A  60      -1.696  10.913 -17.924  1.00  2.20           H  
ATOM    925  HA  GLU A  60      -4.526  11.263 -18.379  1.00  2.20           H  
ATOM    926 1HB  GLU A  60      -2.756  12.007 -16.042  1.00  2.20           H  
ATOM    927 2HB  GLU A  60      -4.489  12.329 -16.062  1.00  2.20           H  
ATOM    928 1HG  GLU A  60      -4.891   9.868 -16.411  1.00  2.20           H  
ATOM    929 2HG  GLU A  60      -3.157   9.602 -16.281  1.00  2.20           H  
ATOM    930  N   LEU A  61      -2.689  13.986 -18.522  1.00  2.37           N  
ATOM    931  CA  LEU A  61      -2.717  15.388 -18.934  1.00  2.37           C  
ATOM    932  C   LEU A  61      -3.104  15.522 -20.405  1.00  2.37           C  
ATOM    933  O   LEU A  61      -3.802  16.460 -20.798  1.00  2.37           O  
ATOM    934  CB  LEU A  61      -1.339  16.022 -18.734  1.00  2.37           C  
ATOM    935  CG  LEU A  61      -0.868  16.178 -17.296  1.00  2.37           C  
ATOM    936  CD1 LEU A  61       0.574  16.645 -17.332  1.00  2.37           C  
ATOM    937  CD2 LEU A  61      -1.771  17.132 -16.543  1.00  2.37           C  
ATOM    938  H   LEU A  61      -1.796  13.556 -18.281  1.00  2.37           H  
ATOM    939  HA  LEU A  61      -3.450  15.914 -18.328  1.00  2.37           H  
ATOM    940 1HB  LEU A  61      -0.606  15.400 -19.249  1.00  2.37           H  
ATOM    941 2HB  LEU A  61      -1.339  17.006 -19.198  1.00  2.37           H  
ATOM    942  HG  LEU A  61      -0.907  15.230 -16.799  1.00  2.37           H  
ATOM    943 1HD1 LEU A  61       0.949  16.732 -16.326  1.00  2.37           H  
ATOM    944 2HD1 LEU A  61       1.173  15.915 -17.874  1.00  2.37           H  
ATOM    945 3HD1 LEU A  61       0.636  17.610 -17.831  1.00  2.37           H  
ATOM    946 1HD2 LEU A  61      -1.432  17.219 -15.508  1.00  2.37           H  
ATOM    947 2HD2 LEU A  61      -1.752  18.111 -17.019  1.00  2.37           H  
ATOM    948 3HD2 LEU A  61      -2.788  16.741 -16.551  1.00  2.37           H  
ATOM    949  N   GLY A  62      -2.642  14.570 -21.215  1.00  2.51           N  
ATOM    950  CA  GLY A  62      -2.887  14.544 -22.644  1.00  2.51           C  
ATOM    951  C   GLY A  62      -1.803  13.735 -23.350  1.00  2.51           C  
ATOM    952  O   GLY A  62      -1.475  13.998 -24.509  1.00  2.51           O  
ATOM    953  H   GLY A  62      -2.053  13.833 -20.828  1.00  2.51           H  
ATOM    954 1HA  GLY A  62      -3.864  14.100 -22.836  1.00  2.51           H  
ATOM    955 2HA  GLY A  62      -2.905  15.560 -23.032  1.00  2.51           H  
TER     956
ENDMDL

REMARK ID 654344 MODEL 3 nmb-39tk3
PFRMAT TS
TARGET nmb-39tk3
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   SER A   1      -0.714  -0.498   0.429  1.00  4.89           N  
ATOM      2  CA  SER A   1       0.708  -0.188   0.535  1.00  4.89           C  
ATOM      3  C   SER A   1       1.008   1.293   0.536  1.00  4.89           C  
ATOM      4  O   SER A   1       0.436   2.077  -0.232  1.00  4.89           O  
ATOM      5  CB  SER A   1       1.506  -0.811  -0.596  1.00  4.89           C  
ATOM      6  OG  SER A   1       2.870  -0.382  -0.559  1.00  4.89           O  
ATOM      7 1H   SER A   1      -0.875  -1.434   0.771  1.00  4.89           H  
ATOM      8 2H   SER A   1      -1.246   0.156   0.986  1.00  4.89           H  
ATOM      9 3H   SER A   1      -1.006  -0.439  -0.535  1.00  4.89           H  
ATOM     10  HA  SER A   1       1.070  -0.603   1.477  1.00  4.89           H  
ATOM     11 1HB  SER A   1       1.461  -1.895  -0.509  1.00  4.89           H  
ATOM     12 2HB  SER A   1       1.061  -0.540  -1.554  1.00  4.89           H  
ATOM     13  HG  SER A   1       3.351  -1.002  -1.123  1.00  4.89           H  
ATOM     14  N   LEU A   2       2.000   1.652   1.334  1.00  4.61           N  
ATOM     15  CA  LEU A   2       2.494   3.017   1.404  1.00  4.61           C  
ATOM     16  C   LEU A   2       2.891   3.529   0.032  1.00  4.61           C  
ATOM     17  O   LEU A   2       2.761   4.717  -0.246  1.00  4.61           O  
ATOM     18  CB  LEU A   2       3.695   3.115   2.347  1.00  4.61           C  
ATOM     19  CG  LEU A   2       4.274   4.523   2.543  1.00  4.61           C  
ATOM     20  CD1 LEU A   2       3.194   5.443   3.102  1.00  4.61           C  
ATOM     21  CD2 LEU A   2       5.462   4.440   3.494  1.00  4.61           C  
ATOM     22  H   LEU A   2       2.433   0.953   1.923  1.00  4.61           H  
ATOM     23  HA  LEU A   2       1.701   3.650   1.787  1.00  4.61           H  
ATOM     24 1HB  LEU A   2       3.403   2.736   3.324  1.00  4.61           H  
ATOM     25 2HB  LEU A   2       4.493   2.484   1.958  1.00  4.61           H  
ATOM     26  HG  LEU A   2       4.603   4.922   1.586  1.00  4.61           H  
ATOM     27 1HD1 LEU A   2       3.602   6.444   3.236  1.00  4.61           H  
ATOM     28 2HD1 LEU A   2       2.362   5.485   2.408  1.00  4.61           H  
ATOM     29 3HD1 LEU A   2       2.847   5.059   4.061  1.00  4.61           H  
ATOM     30 1HD2 LEU A   2       5.879   5.428   3.650  1.00  4.61           H  
ATOM     31 2HD2 LEU A   2       5.129   4.038   4.451  1.00  4.61           H  
ATOM     32 3HD2 LEU A   2       6.225   3.785   3.069  1.00  4.61           H  
ATOM     33  N   GLU A   3       3.402   2.649  -0.829  1.00  4.25           N  
ATOM     34  CA  GLU A   3       3.867   3.097  -2.131  1.00  4.25           C  
ATOM     35  C   GLU A   3       2.713   3.711  -2.930  1.00  4.25           C  
ATOM     36  O   GLU A   3       2.919   4.639  -3.717  1.00  4.25           O  
ATOM     37  CB  GLU A   3       4.517   1.946  -2.900  1.00  4.25           C  
ATOM     38  CG  GLU A   3       5.204   2.362  -4.189  1.00  4.25           C  
ATOM     39  CD  GLU A   3       6.412   3.285  -3.982  1.00  4.25           C  
ATOM     40  OE1 GLU A   3       7.003   3.301  -2.903  1.00  4.25           O  
ATOM     41  OE2 GLU A   3       6.725   3.984  -4.923  1.00  4.25           O  
ATOM     42  H   GLU A   3       3.421   1.655  -0.594  1.00  4.25           H  
ATOM     43  HA  GLU A   3       4.617   3.873  -1.977  1.00  4.25           H  
ATOM     44 1HB  GLU A   3       5.240   1.442  -2.273  1.00  4.25           H  
ATOM     45 2HB  GLU A   3       3.750   1.214  -3.157  1.00  4.25           H  
ATOM     46 1HG  GLU A   3       5.536   1.466  -4.715  1.00  4.25           H  
ATOM     47 2HG  GLU A   3       4.475   2.869  -4.821  1.00  4.25           H  
ATOM     48  N   LYS A   4       1.498   3.173  -2.761  1.00  3.83           N  
ATOM     49  CA  LYS A   4       0.344   3.683  -3.485  1.00  3.83           C  
ATOM     50  C   LYS A   4      -0.018   5.041  -2.917  1.00  3.83           C  
ATOM     51  O   LYS A   4      -0.264   5.996  -3.656  1.00  3.83           O  
ATOM     52  CB  LYS A   4      -0.854   2.737  -3.380  1.00  3.83           C  
ATOM     53  CG  LYS A   4      -2.096   3.170  -4.194  1.00  3.83           C  
ATOM     54  CD  LYS A   4      -3.224   2.132  -4.081  1.00  3.83           C  
ATOM     55  CE  LYS A   4      -4.408   2.447  -5.011  1.00  3.83           C  
ATOM     56  NZ  LYS A   4      -5.095   3.717  -4.652  1.00  3.83           N  
ATOM     57  H   LYS A   4       1.357   2.448  -2.066  1.00  3.83           H  
ATOM     58  HA  LYS A   4       0.609   3.807  -4.534  1.00  3.83           H  
ATOM     59 1HB  LYS A   4      -0.559   1.743  -3.713  1.00  3.83           H  
ATOM     60 2HB  LYS A   4      -1.153   2.655  -2.334  1.00  3.83           H  
ATOM     61 1HG  LYS A   4      -2.459   4.135  -3.821  1.00  3.83           H  
ATOM     62 2HG  LYS A   4      -1.824   3.288  -5.241  1.00  3.83           H  
ATOM     63 1HD  LYS A   4      -2.832   1.145  -4.329  1.00  3.83           H  
ATOM     64 2HD  LYS A   4      -3.583   2.111  -3.053  1.00  3.83           H  
ATOM     65 1HE  LYS A   4      -4.043   2.522  -6.034  1.00  3.83           H  
ATOM     66 2HE  LYS A   4      -5.126   1.631  -4.951  1.00  3.83           H  
ATOM     67 1HZ  LYS A   4      -5.857   3.895  -5.283  1.00  3.83           H  
ATOM     68 2HZ  LYS A   4      -5.448   3.676  -3.715  1.00  3.83           H  
ATOM     69 3HZ  LYS A   4      -4.438   4.506  -4.725  1.00  3.83           H  
ATOM     70  N   LEU A   5      -0.012   5.138  -1.585  1.00  3.38           N  
ATOM     71  CA  LEU A   5      -0.396   6.388  -0.933  1.00  3.38           C  
ATOM     72  C   LEU A   5       0.563   7.502  -1.336  1.00  3.38           C  
ATOM     73  O   LEU A   5       0.147   8.639  -1.611  1.00  3.38           O  
ATOM     74  CB  LEU A   5      -0.345   6.211   0.583  1.00  3.38           C  
ATOM     75  CG  LEU A   5      -1.378   5.258   1.164  1.00  3.38           C  
ATOM     76  CD1 LEU A   5      -1.100   5.062   2.650  1.00  3.38           C  
ATOM     77  CD2 LEU A   5      -2.766   5.817   0.923  1.00  3.38           C  
ATOM     78  H   LEU A   5       0.230   4.314  -1.032  1.00  3.38           H  
ATOM     79  HA  LEU A   5      -1.405   6.656  -1.245  1.00  3.38           H  
ATOM     80 1HB  LEU A   5       0.635   5.834   0.845  1.00  3.38           H  
ATOM     81 2HB  LEU A   5      -0.476   7.183   1.053  1.00  3.38           H  
ATOM     82  HG  LEU A   5      -1.287   4.285   0.673  1.00  3.38           H  
ATOM     83 1HD1 LEU A   5      -1.829   4.369   3.066  1.00  3.38           H  
ATOM     84 2HD1 LEU A   5      -0.105   4.659   2.787  1.00  3.38           H  
ATOM     85 3HD1 LEU A   5      -1.175   6.020   3.163  1.00  3.38           H  
ATOM     86 1HD2 LEU A   5      -3.509   5.131   1.331  1.00  3.38           H  
ATOM     87 2HD2 LEU A   5      -2.859   6.787   1.412  1.00  3.38           H  
ATOM     88 3HD2 LEU A   5      -2.929   5.934  -0.150  1.00  3.38           H  
ATOM     89  N   ILE A   6       1.843   7.150  -1.426  1.00  2.93           N  
ATOM     90  CA  ILE A   6       2.850   8.093  -1.849  1.00  2.93           C  
ATOM     91  C   ILE A   6       2.710   8.427  -3.300  1.00  2.93           C  
ATOM     92  O   ILE A   6       2.788   9.596  -3.653  1.00  2.93           O  
ATOM     93  CB  ILE A   6       4.262   7.575  -1.622  1.00  2.93           C  
ATOM     94  CG1 ILE A   6       4.521   7.432  -0.133  1.00  2.93           C  
ATOM     95  CG2 ILE A   6       5.238   8.511  -2.313  1.00  2.93           C  
ATOM     96  CD1 ILE A   6       4.436   8.714   0.629  1.00  2.93           C  
ATOM     97  H   ILE A   6       2.122   6.206  -1.166  1.00  2.93           H  
ATOM     98  HA  ILE A   6       2.727   9.007  -1.276  1.00  2.93           H  
ATOM     99  HB  ILE A   6       4.354   6.576  -2.055  1.00  2.93           H  
ATOM    100 1HG1 ILE A   6       3.785   6.777   0.283  1.00  2.93           H  
ATOM    101 2HG1 ILE A   6       5.477   6.997   0.006  1.00  2.93           H  
ATOM    102 1HG2 ILE A   6       6.238   8.158  -2.188  1.00  2.93           H  
ATOM    103 2HG2 ILE A   6       5.011   8.555  -3.379  1.00  2.93           H  
ATOM    104 3HG2 ILE A   6       5.139   9.498  -1.883  1.00  2.93           H  
ATOM    105 1HD1 ILE A   6       4.623   8.516   1.685  1.00  2.93           H  
ATOM    106 2HD1 ILE A   6       5.183   9.412   0.253  1.00  2.93           H  
ATOM    107 3HD1 ILE A   6       3.445   9.142   0.510  1.00  2.93           H  
ATOM    108  N   SER A   7       2.467   7.436  -4.152  1.00  2.51           N  
ATOM    109  CA  SER A   7       2.343   7.724  -5.561  1.00  2.51           C  
ATOM    110  C   SER A   7       1.196   8.694  -5.810  1.00  2.51           C  
ATOM    111  O   SER A   7       1.345   9.629  -6.587  1.00  2.51           O  
ATOM    112  CB  SER A   7       2.111   6.443  -6.333  1.00  2.51           C  
ATOM    113  OG  SER A   7       3.227   5.598  -6.243  1.00  2.51           O  
ATOM    114  H   SER A   7       2.411   6.468  -3.837  1.00  2.51           H  
ATOM    115  HA  SER A   7       3.270   8.181  -5.905  1.00  2.51           H  
ATOM    116 1HB  SER A   7       1.233   5.935  -5.935  1.00  2.51           H  
ATOM    117 2HB  SER A   7       1.911   6.680  -7.378  1.00  2.51           H  
ATOM    118  HG  SER A   7       3.295   5.349  -5.289  1.00  2.51           H  
ATOM    119  N   GLU A   8       0.058   8.522  -5.137  1.00  2.14           N  
ATOM    120  CA  GLU A   8      -1.040   9.455  -5.380  1.00  2.14           C  
ATOM    121  C   GLU A   8      -0.706  10.873  -4.888  1.00  2.14           C  
ATOM    122  O   GLU A   8      -0.973  11.866  -5.579  1.00  2.14           O  
ATOM    123  CB  GLU A   8      -2.318   8.944  -4.717  1.00  2.14           C  
ATOM    124  CG  GLU A   8      -2.889   7.674  -5.367  1.00  2.14           C  
ATOM    125  CD  GLU A   8      -4.147   7.144  -4.695  1.00  2.14           C  
ATOM    126  OE1 GLU A   8      -4.596   7.725  -3.734  1.00  2.14           O  
ATOM    127  OE2 GLU A   8      -4.642   6.119  -5.142  1.00  2.14           O  
ATOM    128  H   GLU A   8      -0.047   7.736  -4.493  1.00  2.14           H  
ATOM    129  HA  GLU A   8      -1.212   9.505  -6.453  1.00  2.14           H  
ATOM    130 1HB  GLU A   8      -2.111   8.718  -3.668  1.00  2.14           H  
ATOM    131 2HB  GLU A   8      -3.081   9.720  -4.745  1.00  2.14           H  
ATOM    132 1HG  GLU A   8      -3.108   7.885  -6.412  1.00  2.14           H  
ATOM    133 2HG  GLU A   8      -2.120   6.901  -5.338  1.00  2.14           H  
ATOM    134  N   GLY A   9      -0.077  10.975  -3.712  1.00  1.84           N  
ATOM    135  CA  GLY A   9       0.308  12.276  -3.171  1.00  1.84           C  
ATOM    136  C   GLY A   9       1.309  12.953  -4.100  1.00  1.84           C  
ATOM    137  O   GLY A   9       1.158  14.119  -4.485  1.00  1.84           O  
ATOM    138  H   GLY A   9       0.119  10.134  -3.163  1.00  1.84           H  
ATOM    139 1HA  GLY A   9      -0.573  12.902  -3.055  1.00  1.84           H  
ATOM    140 2HA  GLY A   9       0.750  12.139  -2.185  1.00  1.84           H  
ATOM    141  N   LEU A  10       2.337  12.193  -4.446  1.00  1.60           N  
ATOM    142  CA  LEU A  10       3.433  12.601  -5.293  1.00  1.60           C  
ATOM    143  C   LEU A  10       2.924  13.045  -6.651  1.00  1.60           C  
ATOM    144  O   LEU A  10       3.281  14.123  -7.113  1.00  1.60           O  
ATOM    145  CB  LEU A  10       4.415  11.429  -5.401  1.00  1.60           C  
ATOM    146  CG  LEU A  10       5.596  11.596  -6.257  1.00  1.60           C  
ATOM    147  CD1 LEU A  10       6.404  12.737  -5.762  1.00  1.60           C  
ATOM    148  CD2 LEU A  10       6.418  10.314  -6.233  1.00  1.60           C  
ATOM    149  H   LEU A  10       2.364  11.246  -4.091  1.00  1.60           H  
ATOM    150  HA  LEU A  10       3.939  13.445  -4.820  1.00  1.60           H  
ATOM    151 1HB  LEU A  10       4.758  11.170  -4.405  1.00  1.60           H  
ATOM    152 2HB  LEU A  10       3.867  10.578  -5.795  1.00  1.60           H  
ATOM    153  HG  LEU A  10       5.275  11.795  -7.251  1.00  1.60           H  
ATOM    154 1HD1 LEU A  10       7.258  12.866  -6.398  1.00  1.60           H  
ATOM    155 2HD1 LEU A  10       5.794  13.643  -5.783  1.00  1.60           H  
ATOM    156 3HD1 LEU A  10       6.728  12.545  -4.748  1.00  1.60           H  
ATOM    157 1HD2 LEU A  10       7.297  10.427  -6.870  1.00  1.60           H  
ATOM    158 2HD2 LEU A  10       6.737  10.095  -5.234  1.00  1.60           H  
ATOM    159 3HD2 LEU A  10       5.799   9.498  -6.595  1.00  1.60           H  
ATOM    160  N   ARG A  11       2.045  12.265  -7.281  1.00  1.43           N  
ATOM    161  CA  ARG A  11       1.533  12.665  -8.581  1.00  1.43           C  
ATOM    162  C   ARG A  11       0.866  14.028  -8.485  1.00  1.43           C  
ATOM    163  O   ARG A  11       1.084  14.873  -9.345  1.00  1.43           O  
ATOM    164  CB  ARG A  11       0.514  11.657  -9.096  1.00  1.43           C  
ATOM    165  CG  ARG A  11       1.053  10.295  -9.576  1.00  1.43           C  
ATOM    166  CD  ARG A  11      -0.096   9.367  -9.792  1.00  1.43           C  
ATOM    167  NE  ARG A  11       0.289   7.996 -10.108  1.00  1.43           N  
ATOM    168  CZ  ARG A  11      -0.495   6.930  -9.871  1.00  1.43           C  
ATOM    169  NH1 ARG A  11      -1.686   7.074  -9.325  1.00  1.43           N  
ATOM    170  NH2 ARG A  11      -0.051   5.744 -10.190  1.00  1.43           N  
ATOM    171  H   ARG A  11       1.750  11.380  -6.879  1.00  1.43           H  
ATOM    172  HA  ARG A  11       2.361  12.722  -9.283  1.00  1.43           H  
ATOM    173 1HB  ARG A  11      -0.205  11.452  -8.299  1.00  1.43           H  
ATOM    174 2HB  ARG A  11      -0.040  12.102  -9.925  1.00  1.43           H  
ATOM    175 1HG  ARG A  11       1.552  10.431 -10.537  1.00  1.43           H  
ATOM    176 2HG  ARG A  11       1.758   9.868  -8.881  1.00  1.43           H  
ATOM    177 1HD  ARG A  11      -0.698   9.345  -8.885  1.00  1.43           H  
ATOM    178 2HD  ARG A  11      -0.703   9.742 -10.614  1.00  1.43           H  
ATOM    179  HE  ARG A  11       1.198   7.797 -10.556  1.00  1.43           H  
ATOM    180 1HH1 ARG A  11      -2.022   7.995  -9.081  1.00  1.43           H  
ATOM    181 2HH1 ARG A  11      -2.263   6.265  -9.152  1.00  1.43           H  
ATOM    182 1HH2 ARG A  11       0.887   5.677 -10.613  1.00  1.43           H  
ATOM    183 2HH2 ARG A  11      -0.605   4.922 -10.030  1.00  1.43           H  
ATOM    184  N   ARG A  12       0.100  14.290  -7.420  1.00  1.31           N  
ATOM    185  CA  ARG A  12      -0.532  15.601  -7.339  1.00  1.31           C  
ATOM    186  C   ARG A  12       0.497  16.736  -7.223  1.00  1.31           C  
ATOM    187  O   ARG A  12       0.383  17.763  -7.906  1.00  1.31           O  
ATOM    188  CB  ARG A  12      -1.504  15.652  -6.170  1.00  1.31           C  
ATOM    189  CG  ARG A  12      -2.780  14.832  -6.379  1.00  1.31           C  
ATOM    190  CD  ARG A  12      -3.828  15.142  -5.362  1.00  1.31           C  
ATOM    191  NE  ARG A  12      -3.451  14.731  -4.012  1.00  1.31           N  
ATOM    192  CZ  ARG A  12      -3.705  13.515  -3.478  1.00  1.31           C  
ATOM    193  NH1 ARG A  12      -4.339  12.604  -4.179  1.00  1.31           N  
ATOM    194  NH2 ARG A  12      -3.328  13.241  -2.240  1.00  1.31           N  
ATOM    195  H   ARG A  12      -0.073  13.579  -6.702  1.00  1.31           H  
ATOM    196  HA  ARG A  12      -1.105  15.752  -8.255  1.00  1.31           H  
ATOM    197 1HB  ARG A  12      -1.013  15.270  -5.275  1.00  1.31           H  
ATOM    198 2HB  ARG A  12      -1.790  16.684  -5.973  1.00  1.31           H  
ATOM    199 1HG  ARG A  12      -3.184  15.040  -7.369  1.00  1.31           H  
ATOM    200 2HG  ARG A  12      -2.536  13.772  -6.305  1.00  1.31           H  
ATOM    201 1HD  ARG A  12      -4.011  16.216  -5.350  1.00  1.31           H  
ATOM    202 2HD  ARG A  12      -4.748  14.623  -5.628  1.00  1.31           H  
ATOM    203  HE  ARG A  12      -2.964  15.403  -3.437  1.00  1.31           H  
ATOM    204 1HH1 ARG A  12      -4.629  12.804  -5.125  1.00  1.31           H  
ATOM    205 2HH1 ARG A  12      -4.545  11.705  -3.766  1.00  1.31           H  
ATOM    206 1HH2 ARG A  12      -2.847  13.941  -1.693  1.00  1.31           H  
ATOM    207 2HH2 ARG A  12      -3.523  12.331  -1.844  1.00  1.31           H  
ATOM    208  N   GLU A  13       1.549  16.545  -6.417  1.00  1.24           N  
ATOM    209  CA  GLU A  13       2.560  17.605  -6.300  1.00  1.24           C  
ATOM    210  C   GLU A  13       3.252  17.834  -7.643  1.00  1.24           C  
ATOM    211  O   GLU A  13       3.550  18.971  -8.033  1.00  1.24           O  
ATOM    212  CB  GLU A  13       3.614  17.268  -5.233  1.00  1.24           C  
ATOM    213  CG  GLU A  13       3.114  17.306  -3.780  1.00  1.24           C  
ATOM    214  CD  GLU A  13       4.195  16.956  -2.747  1.00  1.24           C  
ATOM    215  OE1 GLU A  13       5.261  16.537  -3.131  1.00  1.24           O  
ATOM    216  OE2 GLU A  13       3.941  17.129  -1.576  1.00  1.24           O  
ATOM    217  H   GLU A  13       1.618  15.679  -5.872  1.00  1.24           H  
ATOM    218  HA  GLU A  13       2.057  18.531  -6.016  1.00  1.24           H  
ATOM    219 1HB  GLU A  13       4.006  16.264  -5.425  1.00  1.24           H  
ATOM    220 2HB  GLU A  13       4.445  17.962  -5.316  1.00  1.24           H  
ATOM    221 1HG  GLU A  13       2.729  18.301  -3.567  1.00  1.24           H  
ATOM    222 2HG  GLU A  13       2.289  16.598  -3.686  1.00  1.24           H  
ATOM    223  N   LEU A  14       3.494  16.739  -8.351  1.00  1.20           N  
ATOM    224  CA  LEU A  14       4.154  16.781  -9.634  1.00  1.20           C  
ATOM    225  C   LEU A  14       3.290  17.435 -10.687  1.00  1.20           C  
ATOM    226  O   LEU A  14       3.796  18.215 -11.493  1.00  1.20           O  
ATOM    227  CB  LEU A  14       4.503  15.370 -10.031  1.00  1.20           C  
ATOM    228  CG  LEU A  14       5.520  14.783  -9.142  1.00  1.20           C  
ATOM    229  CD1 LEU A  14       5.693  13.376  -9.447  1.00  1.20           C  
ATOM    230  CD2 LEU A  14       6.744  15.505  -9.291  1.00  1.20           C  
ATOM    231  H   LEU A  14       3.229  15.832  -7.963  1.00  1.20           H  
ATOM    232  HA  LEU A  14       5.072  17.358  -9.527  1.00  1.20           H  
ATOM    233 1HB  LEU A  14       3.607  14.758  -9.985  1.00  1.20           H  
ATOM    234 2HB  LEU A  14       4.881  15.365 -11.050  1.00  1.20           H  
ATOM    235  HG  LEU A  14       5.203  14.879  -8.126  1.00  1.20           H  
ATOM    236 1HD1 LEU A  14       6.413  12.988  -8.775  1.00  1.20           H  
ATOM    237 2HD1 LEU A  14       4.752  12.852  -9.320  1.00  1.20           H  
ATOM    238 3HD1 LEU A  14       6.043  13.267 -10.460  1.00  1.20           H  
ATOM    239 1HD2 LEU A  14       7.467  15.088  -8.621  1.00  1.20           H  
ATOM    240 2HD2 LEU A  14       7.093  15.419 -10.311  1.00  1.20           H  
ATOM    241 3HD2 LEU A  14       6.580  16.548  -9.044  1.00  1.20           H  
ATOM    242  N   ASP A  15       1.978  17.169 -10.660  1.00  1.20           N  
ATOM    243  CA  ASP A  15       1.091  17.776 -11.636  1.00  1.20           C  
ATOM    244  C   ASP A  15       1.129  19.282 -11.509  1.00  1.20           C  
ATOM    245  O   ASP A  15       1.150  19.985 -12.520  1.00  1.20           O  
ATOM    246  CB  ASP A  15      -0.360  17.289 -11.480  1.00  1.20           C  
ATOM    247  CG  ASP A  15      -0.618  15.837 -11.967  1.00  1.20           C  
ATOM    248  OD1 ASP A  15       0.224  15.291 -12.643  1.00  1.20           O  
ATOM    249  OD2 ASP A  15      -1.678  15.317 -11.685  1.00  1.20           O  
ATOM    250  H   ASP A  15       1.606  16.512  -9.978  1.00  1.20           H  
ATOM    251  HA  ASP A  15       1.440  17.515 -12.626  1.00  1.20           H  
ATOM    252 1HB  ASP A  15      -0.634  17.346 -10.422  1.00  1.20           H  
ATOM    253 2HB  ASP A  15      -1.024  17.960 -12.021  1.00  1.20           H  
ATOM    254  N   GLU A  16       1.177  19.798 -10.277  1.00  1.23           N  
ATOM    255  CA  GLU A  16       1.254  21.246 -10.126  1.00  1.23           C  
ATOM    256  C   GLU A  16       2.597  21.782 -10.636  1.00  1.23           C  
ATOM    257  O   GLU A  16       2.655  22.798 -11.337  1.00  1.23           O  
ATOM    258  CB  GLU A  16       1.046  21.666  -8.664  1.00  1.23           C  
ATOM    259  CG  GLU A  16      -0.381  21.464  -8.132  1.00  1.23           C  
ATOM    260  CD  GLU A  16      -0.574  21.945  -6.692  1.00  1.23           C  
ATOM    261  OE1 GLU A  16       0.385  22.347  -6.072  1.00  1.23           O  
ATOM    262  OE2 GLU A  16      -1.693  21.920  -6.227  1.00  1.23           O  
ATOM    263  H   GLU A  16       1.137  19.180  -9.459  1.00  1.23           H  
ATOM    264  HA  GLU A  16       0.460  21.693 -10.724  1.00  1.23           H  
ATOM    265 1HB  GLU A  16       1.719  21.085  -8.028  1.00  1.23           H  
ATOM    266 2HB  GLU A  16       1.309  22.715  -8.545  1.00  1.23           H  
ATOM    267 1HG  GLU A  16      -1.075  21.997  -8.780  1.00  1.23           H  
ATOM    268 2HG  GLU A  16      -0.618  20.400  -8.188  1.00  1.23           H  
ATOM    269  N   ALA A  17       3.686  21.066 -10.331  1.00  1.29           N  
ATOM    270  CA  ALA A  17       5.000  21.511 -10.783  1.00  1.29           C  
ATOM    271  C   ALA A  17       5.070  21.558 -12.308  1.00  1.29           C  
ATOM    272  O   ALA A  17       5.583  22.525 -12.882  1.00  1.29           O  
ATOM    273  CB  ALA A  17       6.069  20.588 -10.239  1.00  1.29           C  
ATOM    274  H   ALA A  17       3.602  20.235  -9.741  1.00  1.29           H  
ATOM    275  HA  ALA A  17       5.171  22.516 -10.402  1.00  1.29           H  
ATOM    276 1HB  ALA A  17       7.052  20.940 -10.560  1.00  1.29           H  
ATOM    277 2HB  ALA A  17       6.019  20.585  -9.153  1.00  1.29           H  
ATOM    278 3HB  ALA A  17       5.902  19.582 -10.609  1.00  1.29           H  
ATOM    279  N   VAL A  18       4.484  20.555 -12.964  1.00  1.36           N  
ATOM    280  CA  VAL A  18       4.482  20.492 -14.418  1.00  1.36           C  
ATOM    281  C   VAL A  18       3.539  21.524 -15.011  1.00  1.36           C  
ATOM    282  O   VAL A  18       3.882  22.185 -15.990  1.00  1.36           O  
ATOM    283  CB  VAL A  18       4.122  19.097 -14.930  1.00  1.36           C  
ATOM    284  CG1 VAL A  18       3.984  19.139 -16.450  1.00  1.36           C  
ATOM    285  CG2 VAL A  18       5.221  18.111 -14.524  1.00  1.36           C  
ATOM    286  H   VAL A  18       4.069  19.790 -12.432  1.00  1.36           H  
ATOM    287  HA  VAL A  18       5.493  20.714 -14.763  1.00  1.36           H  
ATOM    288  HB  VAL A  18       3.170  18.788 -14.497  1.00  1.36           H  
ATOM    289 1HG1 VAL A  18       3.732  18.154 -16.830  1.00  1.36           H  
ATOM    290 2HG1 VAL A  18       3.199  19.845 -16.722  1.00  1.36           H  
ATOM    291 3HG1 VAL A  18       4.931  19.459 -16.890  1.00  1.36           H  
ATOM    292 1HG2 VAL A  18       4.966  17.117 -14.884  1.00  1.36           H  
ATOM    293 2HG2 VAL A  18       6.171  18.427 -14.958  1.00  1.36           H  
ATOM    294 3HG2 VAL A  18       5.309  18.091 -13.444  1.00  1.36           H  
ATOM    295  N   ALA A  19       2.351  21.689 -14.424  1.00  1.43           N  
ATOM    296  CA  ALA A  19       1.374  22.662 -14.909  1.00  1.43           C  
ATOM    297  C   ALA A  19       1.972  24.064 -14.920  1.00  1.43           C  
ATOM    298  O   ALA A  19       1.694  24.867 -15.810  1.00  1.43           O  
ATOM    299  CB  ALA A  19       0.134  22.644 -14.032  1.00  1.43           C  
ATOM    300  H   ALA A  19       2.096  21.116 -13.623  1.00  1.43           H  
ATOM    301  HA  ALA A  19       1.103  22.394 -15.929  1.00  1.43           H  
ATOM    302 1HB  ALA A  19      -0.592  23.359 -14.410  1.00  1.43           H  
ATOM    303 2HB  ALA A  19      -0.299  21.644 -14.036  1.00  1.43           H  
ATOM    304 3HB  ALA A  19       0.416  22.911 -13.013  1.00  1.43           H  
ATOM    305  N   ALA A  20       2.837  24.337 -13.944  1.00  1.48           N  
ATOM    306  CA  ALA A  20       3.520  25.613 -13.805  1.00  1.48           C  
ATOM    307  C   ALA A  20       4.730  25.740 -14.745  1.00  1.48           C  
ATOM    308  O   ALA A  20       5.394  26.780 -14.763  1.00  1.48           O  
ATOM    309  CB  ALA A  20       3.978  25.778 -12.369  1.00  1.48           C  
ATOM    310  H   ALA A  20       2.992  23.634 -13.219  1.00  1.48           H  
ATOM    311  HA  ALA A  20       2.813  26.403 -14.055  1.00  1.48           H  
ATOM    312 1HB  ALA A  20       4.464  26.743 -12.249  1.00  1.48           H  
ATOM    313 2HB  ALA A  20       3.116  25.714 -11.704  1.00  1.48           H  
ATOM    314 3HB  ALA A  20       4.680  24.979 -12.126  1.00  1.48           H  
ATOM    315  N   GLY A  21       5.046  24.675 -15.492  1.00  1.48           N  
ATOM    316  CA  GLY A  21       6.192  24.629 -16.394  1.00  1.48           C  
ATOM    317  C   GLY A  21       7.495  24.272 -15.677  1.00  1.48           C  
ATOM    318  O   GLY A  21       8.570  24.226 -16.285  1.00  1.48           O  
ATOM    319  H   GLY A  21       4.455  23.851 -15.466  1.00  1.48           H  
ATOM    320 1HA  GLY A  21       5.994  23.889 -17.170  1.00  1.48           H  
ATOM    321 2HA  GLY A  21       6.298  25.592 -16.890  1.00  1.48           H  
ATOM    322  N   ASN A  22       7.416  23.981 -14.386  1.00  1.45           N  
ATOM    323  CA  ASN A  22       8.602  23.711 -13.598  1.00  1.45           C  
ATOM    324  C   ASN A  22       8.990  22.238 -13.647  1.00  1.45           C  
ATOM    325  O   ASN A  22       8.953  21.526 -12.642  1.00  1.45           O  
ATOM    326  CB  ASN A  22       8.397  24.199 -12.183  1.00  1.45           C  
ATOM    327  CG  ASN A  22       8.218  25.687 -12.102  1.00  1.45           C  
ATOM    328  OD1 ASN A  22       8.908  26.453 -12.790  1.00  1.45           O  
ATOM    329  ND2 ASN A  22       7.309  26.115 -11.264  1.00  1.45           N  
ATOM    330  H   ASN A  22       6.511  23.925 -13.927  1.00  1.45           H  
ATOM    331  HA  ASN A  22       9.432  24.273 -14.028  1.00  1.45           H  
ATOM    332 1HB  ASN A  22       7.536  23.707 -11.730  1.00  1.45           H  
ATOM    333 2HB  ASN A  22       9.265  23.942 -11.593  1.00  1.45           H  
ATOM    334 1HD2 ASN A  22       7.146  27.094 -11.161  1.00  1.45           H  
ATOM    335 2HD2 ASN A  22       6.782  25.458 -10.719  1.00  1.45           H  
ATOM    336  N   GLU A  23       9.402  21.800 -14.826  1.00  1.38           N  
ATOM    337  CA  GLU A  23       9.761  20.398 -15.030  1.00  1.38           C  
ATOM    338  C   GLU A  23      10.945  19.987 -14.153  1.00  1.38           C  
ATOM    339  O   GLU A  23      10.986  18.866 -13.638  1.00  1.38           O  
ATOM    340  CB  GLU A  23      10.078  20.147 -16.502  1.00  1.38           C  
ATOM    341  CG  GLU A  23       8.847  20.240 -17.410  1.00  1.38           C  
ATOM    342  CD  GLU A  23       9.167  20.057 -18.875  1.00  1.38           C  
ATOM    343  OE1 GLU A  23      10.326  19.979 -19.210  1.00  1.38           O  
ATOM    344  OE2 GLU A  23       8.248  19.995 -19.660  1.00  1.38           O  
ATOM    345  H   GLU A  23       9.405  22.478 -15.590  1.00  1.38           H  
ATOM    346  HA  GLU A  23       8.904  19.784 -14.756  1.00  1.38           H  
ATOM    347 1HB  GLU A  23      10.811  20.875 -16.847  1.00  1.38           H  
ATOM    348 2HB  GLU A  23      10.514  19.156 -16.618  1.00  1.38           H  
ATOM    349 1HG  GLU A  23       8.127  19.479 -17.107  1.00  1.38           H  
ATOM    350 2HG  GLU A  23       8.380  21.217 -17.263  1.00  1.38           H  
ATOM    351  N   GLU A  24      11.902  20.898 -13.962  1.00  1.30           N  
ATOM    352  CA  GLU A  24      13.054  20.585 -13.123  1.00  1.30           C  
ATOM    353  C   GLU A  24      12.601  20.344 -11.686  1.00  1.30           C  
ATOM    354  O   GLU A  24      13.108  19.442 -11.009  1.00  1.30           O  
ATOM    355  CB  GLU A  24      14.081  21.720 -13.172  1.00  1.30           C  
ATOM    356  CG  GLU A  24      14.797  21.864 -14.513  1.00  1.30           C  
ATOM    357  CD  GLU A  24      15.758  23.033 -14.557  1.00  1.30           C  
ATOM    358  OE1 GLU A  24      15.778  23.800 -13.623  1.00  1.30           O  
ATOM    359  OE2 GLU A  24      16.471  23.154 -15.527  1.00  1.30           O  
ATOM    360  H   GLU A  24      11.822  21.798 -14.410  1.00  1.30           H  
ATOM    361  HA  GLU A  24      13.520  19.673 -13.494  1.00  1.30           H  
ATOM    362 1HB  GLU A  24      13.586  22.666 -12.952  1.00  1.30           H  
ATOM    363 2HB  GLU A  24      14.836  21.560 -12.402  1.00  1.30           H  
ATOM    364 1HG  GLU A  24      15.350  20.947 -14.715  1.00  1.30           H  
ATOM    365 2HG  GLU A  24      14.049  21.984 -15.296  1.00  1.30           H  
ATOM    366  N   GLU A  25      11.629  21.147 -11.229  1.00  1.22           N  
ATOM    367  CA  GLU A  25      11.092  20.995  -9.887  1.00  1.22           C  
ATOM    368  C   GLU A  25      10.404  19.655  -9.791  1.00  1.22           C  
ATOM    369  O   GLU A  25      10.565  18.945  -8.805  1.00  1.22           O  
ATOM    370  CB  GLU A  25      10.121  22.114  -9.513  1.00  1.22           C  
ATOM    371  CG  GLU A  25       9.577  22.020  -8.093  1.00  1.22           C  
ATOM    372  CD  GLU A  25       8.660  23.169  -7.711  1.00  1.22           C  
ATOM    373  OE1 GLU A  25       8.440  24.030  -8.526  1.00  1.22           O  
ATOM    374  OE2 GLU A  25       8.186  23.183  -6.600  1.00  1.22           O  
ATOM    375  H   GLU A  25      11.249  21.855 -11.841  1.00  1.22           H  
ATOM    376  HA  GLU A  25      11.917  21.009  -9.176  1.00  1.22           H  
ATOM    377 1HB  GLU A  25      10.605  23.082  -9.638  1.00  1.22           H  
ATOM    378 2HB  GLU A  25       9.268  22.081 -10.177  1.00  1.22           H  
ATOM    379 1HG  GLU A  25       9.023  21.095  -8.018  1.00  1.22           H  
ATOM    380 2HG  GLU A  25      10.409  21.970  -7.393  1.00  1.22           H  
ATOM    381  N   ALA A  26       9.646  19.293 -10.831  1.00  1.15           N  
ATOM    382  CA  ALA A  26       8.938  18.026 -10.803  1.00  1.15           C  
ATOM    383  C   ALA A  26       9.917  16.881 -10.607  1.00  1.15           C  
ATOM    384  O   ALA A  26       9.685  15.975  -9.801  1.00  1.15           O  
ATOM    385  CB  ALA A  26       8.172  17.827 -12.098  1.00  1.15           C  
ATOM    386  H   ALA A  26       9.539  19.932 -11.621  1.00  1.15           H  
ATOM    387  HA  ALA A  26       8.247  18.040  -9.969  1.00  1.15           H  
ATOM    388 1HB  ALA A  26       7.630  16.888 -12.070  1.00  1.15           H  
ATOM    389 2HB  ALA A  26       7.471  18.649 -12.233  1.00  1.15           H  
ATOM    390 3HB  ALA A  26       8.862  17.811 -12.930  1.00  1.15           H  
ATOM    391  N   ARG A  27      11.061  16.942 -11.285  1.00  1.11           N  
ATOM    392  CA  ARG A  27      12.009  15.861 -11.108  1.00  1.11           C  
ATOM    393  C   ARG A  27      12.565  15.886  -9.687  1.00  1.11           C  
ATOM    394  O   ARG A  27      12.709  14.839  -9.051  1.00  1.11           O  
ATOM    395  CB  ARG A  27      13.132  15.925 -12.125  1.00  1.11           C  
ATOM    396  CG  ARG A  27      14.120  14.777 -12.001  1.00  1.11           C  
ATOM    397  CD  ARG A  27      13.430  13.458 -12.239  1.00  1.11           C  
ATOM    398  NE  ARG A  27      14.328  12.319 -12.108  1.00  1.11           N  
ATOM    399  CZ  ARG A  27      15.036  11.762 -13.102  1.00  1.11           C  
ATOM    400  NH1 ARG A  27      14.963  12.227 -14.333  1.00  1.11           N  
ATOM    401  NH2 ARG A  27      15.808  10.737 -12.812  1.00  1.11           N  
ATOM    402  H   ARG A  27      11.233  17.703 -11.947  1.00  1.11           H  
ATOM    403  HA  ARG A  27      11.485  14.919 -11.254  1.00  1.11           H  
ATOM    404 1HB  ARG A  27      12.715  15.917 -13.131  1.00  1.11           H  
ATOM    405 2HB  ARG A  27      13.678  16.864 -12.001  1.00  1.11           H  
ATOM    406 1HG  ARG A  27      14.917  14.892 -12.734  1.00  1.11           H  
ATOM    407 2HG  ARG A  27      14.546  14.767 -10.995  1.00  1.11           H  
ATOM    408 1HD  ARG A  27      12.626  13.334 -11.511  1.00  1.11           H  
ATOM    409 2HD  ARG A  27      13.011  13.449 -13.240  1.00  1.11           H  
ATOM    410  HE  ARG A  27      14.452  11.893 -11.178  1.00  1.11           H  
ATOM    411 1HH1 ARG A  27      14.380  13.027 -14.535  1.00  1.11           H  
ATOM    412 2HH1 ARG A  27      15.502  11.793 -15.067  1.00  1.11           H  
ATOM    413 1HH2 ARG A  27      15.846  10.420 -11.830  1.00  1.11           H  
ATOM    414 2HH2 ARG A  27      16.354  10.283 -13.527  1.00  1.11           H  
ATOM    415  N   ALA A  28      12.867  17.084  -9.170  1.00  1.09           N  
ATOM    416  CA  ALA A  28      13.399  17.210  -7.815  1.00  1.09           C  
ATOM    417  C   ALA A  28      12.419  16.656  -6.779  1.00  1.09           C  
ATOM    418  O   ALA A  28      12.823  16.013  -5.810  1.00  1.09           O  
ATOM    419  CB  ALA A  28      13.708  18.663  -7.508  1.00  1.09           C  
ATOM    420  H   ALA A  28      12.742  17.926  -9.737  1.00  1.09           H  
ATOM    421  HA  ALA A  28      14.318  16.627  -7.759  1.00  1.09           H  
ATOM    422 1HB  ALA A  28      14.130  18.743  -6.508  1.00  1.09           H  
ATOM    423 2HB  ALA A  28      14.421  19.043  -8.239  1.00  1.09           H  
ATOM    424 3HB  ALA A  28      12.793  19.245  -7.561  1.00  1.09           H  
ATOM    425  N   ILE A  29      11.120  16.876  -7.004  1.00  1.10           N  
ATOM    426  CA  ILE A  29      10.078  16.376  -6.114  1.00  1.10           C  
ATOM    427  C   ILE A  29      10.090  14.853  -6.110  1.00  1.10           C  
ATOM    428  O   ILE A  29       9.998  14.222  -5.050  1.00  1.10           O  
ATOM    429  CB  ILE A  29       8.685  16.891  -6.535  1.00  1.10           C  
ATOM    430  CG1 ILE A  29       8.543  18.389  -6.300  1.00  1.10           C  
ATOM    431  CG2 ILE A  29       7.593  16.143  -5.815  1.00  1.10           C  
ATOM    432  CD1 ILE A  29       7.306  18.970  -6.977  1.00  1.10           C  
ATOM    433  H   ILE A  29      10.853  17.435  -7.812  1.00  1.10           H  
ATOM    434  HA  ILE A  29      10.286  16.724  -5.105  1.00  1.10           H  
ATOM    435  HB  ILE A  29       8.590  16.748  -7.592  1.00  1.10           H  
ATOM    436 1HG1 ILE A  29       8.467  18.573  -5.231  1.00  1.10           H  
ATOM    437 2HG1 ILE A  29       9.422  18.899  -6.673  1.00  1.10           H  
ATOM    438 1HG2 ILE A  29       6.617  16.495  -6.155  1.00  1.10           H  
ATOM    439 2HG2 ILE A  29       7.700  15.108  -6.038  1.00  1.10           H  
ATOM    440 3HG2 ILE A  29       7.675  16.298  -4.737  1.00  1.10           H  
ATOM    441 1HD1 ILE A  29       7.246  20.040  -6.771  1.00  1.10           H  
ATOM    442 2HD1 ILE A  29       7.372  18.814  -8.042  1.00  1.10           H  
ATOM    443 3HD1 ILE A  29       6.415  18.480  -6.597  1.00  1.10           H  
ATOM    444  N   ILE A  30      10.207  14.249  -7.292  1.00  1.14           N  
ATOM    445  CA  ILE A  30      10.225  12.800  -7.370  1.00  1.14           C  
ATOM    446  C   ILE A  30      11.444  12.205  -6.677  1.00  1.14           C  
ATOM    447  O   ILE A  30      11.314  11.287  -5.857  1.00  1.14           O  
ATOM    448  CB  ILE A  30      10.275  12.299  -8.815  1.00  1.14           C  
ATOM    449  CG1 ILE A  30       9.070  12.613  -9.559  1.00  1.14           C  
ATOM    450  CG2 ILE A  30      10.372  10.864  -8.771  1.00  1.14           C  
ATOM    451  CD1 ILE A  30       9.179  12.388 -11.037  1.00  1.14           C  
ATOM    452  H   ILE A  30      10.261  14.812  -8.146  1.00  1.14           H  
ATOM    453  HA  ILE A  30       9.340  12.409  -6.882  1.00  1.14           H  
ATOM    454  HB  ILE A  30      11.135  12.728  -9.334  1.00  1.14           H  
ATOM    455 1HG1 ILE A  30       8.284  11.991  -9.179  1.00  1.14           H  
ATOM    456 2HG1 ILE A  30       8.834  13.630  -9.396  1.00  1.14           H  
ATOM    457 1HG2 ILE A  30      10.413  10.497  -9.789  1.00  1.14           H  
ATOM    458 2HG2 ILE A  30      11.268  10.585  -8.233  1.00  1.14           H  
ATOM    459 3HG2 ILE A  30       9.499  10.452  -8.266  1.00  1.14           H  
ATOM    460 1HD1 ILE A  30       8.235  12.641 -11.514  1.00  1.14           H  
ATOM    461 2HD1 ILE A  30       9.968  13.014 -11.442  1.00  1.14           H  
ATOM    462 3HD1 ILE A  30       9.413  11.343 -11.216  1.00  1.14           H  
ATOM    463  N   GLU A  31      12.625  12.754  -6.981  1.00  1.21           N  
ATOM    464  CA  GLU A  31      13.852  12.218  -6.415  1.00  1.21           C  
ATOM    465  C   GLU A  31      13.883  12.398  -4.899  1.00  1.21           C  
ATOM    466  O   GLU A  31      14.282  11.480  -4.169  1.00  1.21           O  
ATOM    467  CB  GLU A  31      15.054  12.958  -7.022  1.00  1.21           C  
ATOM    468  CG  GLU A  31      15.341  12.718  -8.526  1.00  1.21           C  
ATOM    469  CD  GLU A  31      15.858  11.356  -8.884  1.00  1.21           C  
ATOM    470  OE1 GLU A  31      16.791  10.911  -8.262  1.00  1.21           O  
ATOM    471  OE2 GLU A  31      15.346  10.779  -9.826  1.00  1.21           O  
ATOM    472  H   GLU A  31      12.663  13.531  -7.641  1.00  1.21           H  
ATOM    473  HA  GLU A  31      13.913  11.155  -6.646  1.00  1.21           H  
ATOM    474 1HB  GLU A  31      14.900  14.033  -6.897  1.00  1.21           H  
ATOM    475 2HB  GLU A  31      15.953  12.696  -6.468  1.00  1.21           H  
ATOM    476 1HG  GLU A  31      14.409  12.874  -9.067  1.00  1.21           H  
ATOM    477 2HG  GLU A  31      16.047  13.471  -8.870  1.00  1.21           H  
ATOM    478  N   ALA A  32      13.425  13.565  -4.418  1.00  1.32           N  
ATOM    479  CA  ALA A  32      13.389  13.844  -2.992  1.00  1.32           C  
ATOM    480  C   ALA A  32      12.448  12.902  -2.285  1.00  1.32           C  
ATOM    481  O   ALA A  32      12.759  12.398  -1.202  1.00  1.32           O  
ATOM    482  CB  ALA A  32      12.956  15.271  -2.740  1.00  1.32           C  
ATOM    483  H   ALA A  32      13.115  14.297  -5.056  1.00  1.32           H  
ATOM    484  HA  ALA A  32      14.390  13.695  -2.591  1.00  1.32           H  
ATOM    485 1HB  ALA A  32      12.951  15.466  -1.672  1.00  1.32           H  
ATOM    486 2HB  ALA A  32      13.647  15.954  -3.234  1.00  1.32           H  
ATOM    487 3HB  ALA A  32      11.952  15.416  -3.145  1.00  1.32           H  
ATOM    488  N   MET A  33      11.304  12.610  -2.909  1.00  1.48           N  
ATOM    489  CA  MET A  33      10.363  11.712  -2.280  1.00  1.48           C  
ATOM    490  C   MET A  33      10.968  10.356  -2.067  1.00  1.48           C  
ATOM    491  O   MET A  33      10.872   9.804  -0.979  1.00  1.48           O  
ATOM    492  CB  MET A  33       9.105  11.543  -3.111  1.00  1.48           C  
ATOM    493  CG  MET A  33       8.076  10.621  -2.465  1.00  1.48           C  
ATOM    494  SD  MET A  33       7.388  11.267  -0.950  1.00  1.48           S  
ATOM    495  CE  MET A  33       6.214  12.443  -1.633  1.00  1.48           C  
ATOM    496  H   MET A  33      11.057  13.044  -3.802  1.00  1.48           H  
ATOM    497  HA  MET A  33      10.098  12.118  -1.305  1.00  1.48           H  
ATOM    498 1HB  MET A  33       8.651  12.517  -3.278  1.00  1.48           H  
ATOM    499 2HB  MET A  33       9.364  11.133  -4.092  1.00  1.48           H  
ATOM    500 1HG  MET A  33       7.271  10.463  -3.149  1.00  1.48           H  
ATOM    501 2HG  MET A  33       8.538   9.654  -2.253  1.00  1.48           H  
ATOM    502 1HE  MET A  33       5.687  12.946  -0.822  1.00  1.48           H  
ATOM    503 2HE  MET A  33       6.744  13.186  -2.235  1.00  1.48           H  
ATOM    504 3HE  MET A  33       5.494  11.921  -2.257  1.00  1.48           H  
ATOM    505  N   TYR A  34      11.651   9.817  -3.066  1.00  1.71           N  
ATOM    506  CA  TYR A  34      12.175   8.480  -2.857  1.00  1.71           C  
ATOM    507  C   TYR A  34      13.354   8.448  -1.905  1.00  1.71           C  
ATOM    508  O   TYR A  34      13.467   7.529  -1.087  1.00  1.71           O  
ATOM    509  CB  TYR A  34      12.478   7.833  -4.194  1.00  1.71           C  
ATOM    510  CG  TYR A  34      11.209   7.417  -4.806  1.00  1.71           C  
ATOM    511  CD1 TYR A  34      10.743   7.978  -5.976  1.00  1.71           C  
ATOM    512  CD2 TYR A  34      10.459   6.475  -4.129  1.00  1.71           C  
ATOM    513  CE1 TYR A  34       9.520   7.583  -6.471  1.00  1.71           C  
ATOM    514  CE2 TYR A  34       9.254   6.087  -4.610  1.00  1.71           C  
ATOM    515  CZ  TYR A  34       8.773   6.626  -5.768  1.00  1.71           C  
ATOM    516  OH  TYR A  34       7.557   6.207  -6.229  1.00  1.71           O  
ATOM    517  H   TYR A  34      11.744  10.306  -3.961  1.00  1.71           H  
ATOM    518  HA  TYR A  34      11.385   7.888  -2.398  1.00  1.71           H  
ATOM    519 1HB  TYR A  34      12.977   8.548  -4.858  1.00  1.71           H  
ATOM    520 2HB  TYR A  34      13.120   6.965  -4.070  1.00  1.71           H  
ATOM    521  HD1 TYR A  34      11.334   8.729  -6.500  1.00  1.71           H  
ATOM    522  HD2 TYR A  34      10.834   6.045  -3.199  1.00  1.71           H  
ATOM    523  HE1 TYR A  34       9.149   8.016  -7.391  1.00  1.71           H  
ATOM    524  HE2 TYR A  34       8.665   5.343  -4.069  1.00  1.71           H  
ATOM    525  HH  TYR A  34       7.244   5.446  -5.681  1.00  1.71           H  
ATOM    526  N   GLY A  35      14.182   9.487  -1.938  1.00  2.01           N  
ATOM    527  CA  GLY A  35      15.318   9.572  -1.037  1.00  2.01           C  
ATOM    528  C   GLY A  35      14.852   9.582   0.420  1.00  2.01           C  
ATOM    529  O   GLY A  35      15.354   8.825   1.256  1.00  2.01           O  
ATOM    530  H   GLY A  35      14.046  10.228  -2.629  1.00  2.01           H  
ATOM    531 1HA  GLY A  35      15.985   8.728  -1.210  1.00  2.01           H  
ATOM    532 2HA  GLY A  35      15.877  10.482  -1.252  1.00  2.01           H  
ATOM    533  N   LYS A  36      13.912  10.481   0.723  1.00  2.39           N  
ATOM    534  CA  LYS A  36      13.376  10.652   2.067  1.00  2.39           C  
ATOM    535  C   LYS A  36      12.445   9.523   2.517  1.00  2.39           C  
ATOM    536  O   LYS A  36      12.473   9.114   3.679  1.00  2.39           O  
ATOM    537  CB  LYS A  36      12.607  11.969   2.133  1.00  2.39           C  
ATOM    538  CG  LYS A  36      13.476  13.216   2.027  1.00  2.39           C  
ATOM    539  CD  LYS A  36      12.628  14.480   2.065  1.00  2.39           C  
ATOM    540  CE  LYS A  36      13.482  15.734   1.944  1.00  2.39           C  
ATOM    541  NZ  LYS A  36      12.653  16.973   1.967  1.00  2.39           N  
ATOM    542  H   LYS A  36      13.542  11.078  -0.019  1.00  2.39           H  
ATOM    543  HA  LYS A  36      14.214  10.691   2.762  1.00  2.39           H  
ATOM    544 1HB  LYS A  36      11.883  11.998   1.311  1.00  2.39           H  
ATOM    545 2HB  LYS A  36      12.047  12.017   3.064  1.00  2.39           H  
ATOM    546 1HG  LYS A  36      14.195  13.235   2.844  1.00  2.39           H  
ATOM    547 2HG  LYS A  36      14.021  13.185   1.081  1.00  2.39           H  
ATOM    548 1HD  LYS A  36      11.917  14.454   1.235  1.00  2.39           H  
ATOM    549 2HD  LYS A  36      12.068  14.517   2.999  1.00  2.39           H  
ATOM    550 1HE  LYS A  36      14.190  15.766   2.771  1.00  2.39           H  
ATOM    551 2HE  LYS A  36      14.036  15.697   1.005  1.00  2.39           H  
ATOM    552 1HZ  LYS A  36      13.252  17.782   1.883  1.00  2.39           H  
ATOM    553 2HZ  LYS A  36      12.001  16.955   1.196  1.00  2.39           H  
ATOM    554 3HZ  LYS A  36      12.144  17.021   2.838  1.00  2.39           H  
ATOM    555  N   LEU A  37      11.608   9.027   1.604  1.00  2.84           N  
ATOM    556  CA  LEU A  37      10.615   8.008   1.925  1.00  2.84           C  
ATOM    557  C   LEU A  37      11.242   6.698   2.363  1.00  2.84           C  
ATOM    558  O   LEU A  37      10.816   6.097   3.352  1.00  2.84           O  
ATOM    559  CB  LEU A  37       9.765   7.696   0.695  1.00  2.84           C  
ATOM    560  CG  LEU A  37       8.682   6.682   0.856  1.00  2.84           C  
ATOM    561  CD1 LEU A  37       7.657   7.232   1.800  1.00  2.84           C  
ATOM    562  CD2 LEU A  37       8.145   6.342  -0.517  1.00  2.84           C  
ATOM    563  H   LEU A  37      11.617   9.382   0.651  1.00  2.84           H  
ATOM    564  HA  LEU A  37       9.983   8.383   2.727  1.00  2.84           H  
ATOM    565 1HB  LEU A  37       9.273   8.614   0.383  1.00  2.84           H  
ATOM    566 2HB  LEU A  37      10.421   7.367  -0.111  1.00  2.84           H  
ATOM    567  HG  LEU A  37       9.063   5.795   1.323  1.00  2.84           H  
ATOM    568 1HD1 LEU A  37       6.868   6.511   1.930  1.00  2.84           H  
ATOM    569 2HD1 LEU A  37       8.123   7.445   2.762  1.00  2.84           H  
ATOM    570 3HD1 LEU A  37       7.249   8.150   1.384  1.00  2.84           H  
ATOM    571 1HD2 LEU A  37       7.348   5.597  -0.437  1.00  2.84           H  
ATOM    572 2HD2 LEU A  37       7.769   7.240  -0.965  1.00  2.84           H  
ATOM    573 3HD2 LEU A  37       8.948   5.942  -1.135  1.00  2.84           H  
ATOM    574  N   ARG A  38      12.219   6.213   1.594  1.00  3.32           N  
ATOM    575  CA  ARG A  38      12.805   4.921   1.894  1.00  3.32           C  
ATOM    576  C   ARG A  38      14.327   5.021   1.964  1.00  3.32           C  
ATOM    577  O   ARG A  38      15.021   4.783   0.976  1.00  3.32           O  
ATOM    578  CB  ARG A  38      12.410   3.930   0.812  1.00  3.32           C  
ATOM    579  CG  ARG A  38      10.927   3.683   0.638  1.00  3.32           C  
ATOM    580  CD  ARG A  38      10.609   2.677  -0.419  1.00  3.32           C  
ATOM    581  NE  ARG A  38       9.160   2.568  -0.651  1.00  3.32           N  
ATOM    582  CZ  ARG A  38       8.316   1.859   0.110  1.00  3.32           C  
ATOM    583  NH1 ARG A  38       8.742   1.216   1.178  1.00  3.32           N  
ATOM    584  NH2 ARG A  38       7.057   1.818  -0.236  1.00  3.32           N  
ATOM    585  H   ARG A  38      12.561   6.741   0.785  1.00  3.32           H  
ATOM    586  HA  ARG A  38      12.431   4.575   2.857  1.00  3.32           H  
ATOM    587 1HB  ARG A  38      12.751   4.330  -0.116  1.00  3.32           H  
ATOM    588 2HB  ARG A  38      12.899   2.972   0.982  1.00  3.32           H  
ATOM    589 1HG  ARG A  38      10.461   3.402   1.582  1.00  3.32           H  
ATOM    590 2HG  ARG A  38      10.513   4.593   0.277  1.00  3.32           H  
ATOM    591 1HD  ARG A  38      11.075   2.981  -1.355  1.00  3.32           H  
ATOM    592 2HD  ARG A  38      10.986   1.698  -0.126  1.00  3.32           H  
ATOM    593  HE  ARG A  38       8.737   3.026  -1.483  1.00  3.32           H  
ATOM    594 1HH1 ARG A  38       9.719   1.252   1.435  1.00  3.32           H  
ATOM    595 2HH1 ARG A  38       8.093   0.685   1.741  1.00  3.32           H  
ATOM    596 1HH2 ARG A  38       6.766   2.322  -1.092  1.00  3.32           H  
ATOM    597 2HH2 ARG A  38       6.397   1.287   0.303  1.00  3.32           H  
ATOM    598  N   LYS A  39      14.865   5.340   3.135  1.00  3.73           N  
ATOM    599  CA  LYS A  39      16.310   5.568   3.262  1.00  3.73           C  
ATOM    600  C   LYS A  39      17.164   4.331   2.921  1.00  3.73           C  
ATOM    601  O   LYS A  39      18.335   4.454   2.561  1.00  3.73           O  
ATOM    602  CB  LYS A  39      16.654   6.027   4.684  1.00  3.73           C  
ATOM    603  CG  LYS A  39      16.544   4.930   5.751  1.00  3.73           C  
ATOM    604  CD  LYS A  39      16.883   5.441   7.146  1.00  3.73           C  
ATOM    605  CE  LYS A  39      16.756   4.326   8.203  1.00  3.73           C  
ATOM    606  NZ  LYS A  39      17.803   3.239   8.047  1.00  3.73           N  
ATOM    607  H   LYS A  39      14.257   5.502   3.929  1.00  3.73           H  
ATOM    608  HA  LYS A  39      16.584   6.365   2.566  1.00  3.73           H  
ATOM    609 1HB  LYS A  39      17.674   6.408   4.702  1.00  3.73           H  
ATOM    610 2HB  LYS A  39      15.992   6.845   4.969  1.00  3.73           H  
ATOM    611 1HG  LYS A  39      15.544   4.497   5.752  1.00  3.73           H  
ATOM    612 2HG  LYS A  39      17.254   4.145   5.516  1.00  3.73           H  
ATOM    613 1HD  LYS A  39      17.905   5.819   7.152  1.00  3.73           H  
ATOM    614 2HD  LYS A  39      16.210   6.256   7.407  1.00  3.73           H  
ATOM    615 1HE  LYS A  39      16.856   4.770   9.191  1.00  3.73           H  
ATOM    616 2HE  LYS A  39      15.769   3.870   8.118  1.00  3.73           H  
ATOM    617 1HZ  LYS A  39      17.670   2.543   8.758  1.00  3.73           H  
ATOM    618 2HZ  LYS A  39      17.736   2.765   7.119  1.00  3.73           H  
ATOM    619 3HZ  LYS A  39      18.719   3.635   8.135  1.00  3.73           H  
ATOM    620  N   ASP A  40      16.562   3.142   3.019  1.00  3.97           N  
ATOM    621  CA  ASP A  40      17.240   1.867   2.788  1.00  3.97           C  
ATOM    622  C   ASP A  40      17.083   1.363   1.349  1.00  3.97           C  
ATOM    623  O   ASP A  40      17.525   0.265   1.012  1.00  3.97           O  
ATOM    624  CB  ASP A  40      16.667   0.812   3.735  1.00  3.97           C  
ATOM    625  CG  ASP A  40      16.908   1.122   5.234  1.00  3.97           C  
ATOM    626  OD1 ASP A  40      17.853   1.812   5.574  1.00  3.97           O  
ATOM    627  OD2 ASP A  40      16.122   0.681   6.028  1.00  3.97           O  
ATOM    628  H   ASP A  40      15.590   3.130   3.290  1.00  3.97           H  
ATOM    629  HA  ASP A  40      18.303   2.000   2.993  1.00  3.97           H  
ATOM    630 1HB  ASP A  40      15.593   0.725   3.563  1.00  3.97           H  
ATOM    631 2HB  ASP A  40      17.111  -0.157   3.503  1.00  3.97           H  
ATOM    632  N   LEU A  41      16.428   2.159   0.513  1.00  3.99           N  
ATOM    633  CA  LEU A  41      16.111   1.820  -0.872  1.00  3.99           C  
ATOM    634  C   LEU A  41      17.314   1.581  -1.784  1.00  3.99           C  
ATOM    635  O   LEU A  41      17.299   0.634  -2.563  1.00  3.99           O  
ATOM    636  CB  LEU A  41      15.258   2.963  -1.413  1.00  3.99           C  
ATOM    637  CG  LEU A  41      14.698   2.898  -2.775  1.00  3.99           C  
ATOM    638  CD1 LEU A  41      13.818   1.680  -2.909  1.00  3.99           C  
ATOM    639  CD2 LEU A  41      13.872   4.163  -2.999  1.00  3.99           C  
ATOM    640  H   LEU A  41      16.101   3.067   0.844  1.00  3.99           H  
ATOM    641  HA  LEU A  41      15.514   0.911  -0.862  1.00  3.99           H  
ATOM    642 1HB  LEU A  41      14.442   3.057  -0.770  1.00  3.99           H  
ATOM    643 2HB  LEU A  41      15.842   3.882  -1.352  1.00  3.99           H  
ATOM    644  HG  LEU A  41      15.499   2.847  -3.498  1.00  3.99           H  
ATOM    645 1HD1 LEU A  41      13.395   1.648  -3.910  1.00  3.99           H  
ATOM    646 2HD1 LEU A  41      14.414   0.784  -2.735  1.00  3.99           H  
ATOM    647 3HD1 LEU A  41      13.019   1.730  -2.182  1.00  3.99           H  
ATOM    648 1HD2 LEU A  41      13.455   4.144  -3.972  1.00  3.99           H  
ATOM    649 2HD2 LEU A  41      13.076   4.216  -2.284  1.00  3.99           H  
ATOM    650 3HD2 LEU A  41      14.507   5.040  -2.888  1.00  3.99           H  
ATOM    651  N   SER A  42      18.354   2.398  -1.601  1.00  3.82           N  
ATOM    652  CA  SER A  42      19.602   2.545  -2.377  1.00  3.82           C  
ATOM    653  C   SER A  42      19.383   3.442  -3.569  1.00  3.82           C  
ATOM    654  O   SER A  42      18.246   3.731  -3.945  1.00  3.82           O  
ATOM    655  CB  SER A  42      20.131   1.223  -2.956  1.00  3.82           C  
ATOM    656  OG  SER A  42      19.312   0.717  -4.025  1.00  3.82           O  
ATOM    657  H   SER A  42      18.233   3.060  -0.848  1.00  3.82           H  
ATOM    658  HA  SER A  42      20.363   2.993  -1.734  1.00  3.82           H  
ATOM    659 1HB  SER A  42      21.144   1.374  -3.321  1.00  3.82           H  
ATOM    660 2HB  SER A  42      20.183   0.480  -2.161  1.00  3.82           H  
ATOM    661  HG  SER A  42      18.529   0.373  -3.585  1.00  3.82           H  
ATOM    662  N   GLU A  43      20.483   3.842  -4.201  1.00  3.52           N  
ATOM    663  CA  GLU A  43      20.398   4.755  -5.326  1.00  3.52           C  
ATOM    664  C   GLU A  43      19.805   4.099  -6.551  1.00  3.52           C  
ATOM    665  O   GLU A  43      18.973   4.687  -7.233  1.00  3.52           O  
ATOM    666  CB  GLU A  43      21.782   5.310  -5.654  1.00  3.52           C  
ATOM    667  CG  GLU A  43      22.352   6.244  -4.588  1.00  3.52           C  
ATOM    668  CD  GLU A  43      23.744   6.745  -4.911  1.00  3.52           C  
ATOM    669  OE1 GLU A  43      24.312   6.291  -5.876  1.00  3.52           O  
ATOM    670  OE2 GLU A  43      24.233   7.583  -4.189  1.00  3.52           O  
ATOM    671  H   GLU A  43      21.388   3.545  -3.866  1.00  3.52           H  
ATOM    672  HA  GLU A  43      19.751   5.585  -5.041  1.00  3.52           H  
ATOM    673 1HB  GLU A  43      22.481   4.485  -5.789  1.00  3.52           H  
ATOM    674 2HB  GLU A  43      21.737   5.859  -6.597  1.00  3.52           H  
ATOM    675 1HG  GLU A  43      21.686   7.100  -4.482  1.00  3.52           H  
ATOM    676 2HG  GLU A  43      22.372   5.716  -3.636  1.00  3.52           H  
ATOM    677  N   GLU A  44      20.186   2.853  -6.812  1.00  3.19           N  
ATOM    678  CA  GLU A  44      19.680   2.200  -8.007  1.00  3.19           C  
ATOM    679  C   GLU A  44      18.177   2.014  -7.936  1.00  3.19           C  
ATOM    680  O   GLU A  44      17.472   2.219  -8.931  1.00  3.19           O  
ATOM    681  CB  GLU A  44      20.361   0.850  -8.209  1.00  3.19           C  
ATOM    682  CG  GLU A  44      21.837   0.945  -8.596  1.00  3.19           C  
ATOM    683  CD  GLU A  44      22.511  -0.402  -8.734  1.00  3.19           C  
ATOM    684  OE1 GLU A  44      21.896  -1.392  -8.416  1.00  3.19           O  
ATOM    685  OE2 GLU A  44      23.643  -0.436  -9.159  1.00  3.19           O  
ATOM    686  H   GLU A  44      20.841   2.385  -6.205  1.00  3.19           H  
ATOM    687  HA  GLU A  44      19.901   2.837  -8.866  1.00  3.19           H  
ATOM    688 1HB  GLU A  44      20.290   0.268  -7.288  1.00  3.19           H  
ATOM    689 2HB  GLU A  44      19.841   0.293  -8.988  1.00  3.19           H  
ATOM    690 1HG  GLU A  44      21.915   1.477  -9.544  1.00  3.19           H  
ATOM    691 2HG  GLU A  44      22.356   1.532  -7.839  1.00  3.19           H  
ATOM    692  N   GLU A  45      17.664   1.652  -6.758  1.00  2.87           N  
ATOM    693  CA  GLU A  45      16.227   1.460  -6.695  1.00  2.87           C  
ATOM    694  C   GLU A  45      15.518   2.810  -6.654  1.00  2.87           C  
ATOM    695  O   GLU A  45      14.426   2.957  -7.204  1.00  2.87           O  
ATOM    696  CB  GLU A  45      15.843   0.580  -5.527  1.00  2.87           C  
ATOM    697  CG  GLU A  45      16.330  -0.865  -5.621  1.00  2.87           C  
ATOM    698  CD  GLU A  45      15.728  -1.645  -6.765  1.00  2.87           C  
ATOM    699  OE1 GLU A  45      14.526  -1.648  -6.898  1.00  2.87           O  
ATOM    700  OE2 GLU A  45      16.474  -2.249  -7.500  1.00  2.87           O  
ATOM    701  H   GLU A  45      18.257   1.493  -5.930  1.00  2.87           H  
ATOM    702  HA  GLU A  45      15.911   0.946  -7.602  1.00  2.87           H  
ATOM    703 1HB  GLU A  45      16.238   1.009  -4.640  1.00  2.87           H  
ATOM    704 2HB  GLU A  45      14.765   0.555  -5.440  1.00  2.87           H  
ATOM    705 1HG  GLU A  45      17.415  -0.849  -5.738  1.00  2.87           H  
ATOM    706 2HG  GLU A  45      16.104  -1.367  -4.680  1.00  2.87           H  
ATOM    707  N   ALA A  46      16.143   3.817  -6.026  1.00  2.61           N  
ATOM    708  CA  ALA A  46      15.527   5.131  -5.989  1.00  2.61           C  
ATOM    709  C   ALA A  46      15.373   5.663  -7.390  1.00  2.61           C  
ATOM    710  O   ALA A  46      14.311   6.192  -7.728  1.00  2.61           O  
ATOM    711  CB  ALA A  46      16.365   6.083  -5.152  1.00  2.61           C  
ATOM    712  H   ALA A  46      17.030   3.676  -5.547  1.00  2.61           H  
ATOM    713  HA  ALA A  46      14.542   5.044  -5.569  1.00  2.61           H  
ATOM    714 1HB  ALA A  46      15.886   7.062  -5.125  1.00  2.61           H  
ATOM    715 2HB  ALA A  46      16.457   5.693  -4.139  1.00  2.61           H  
ATOM    716 3HB  ALA A  46      17.353   6.172  -5.594  1.00  2.61           H  
ATOM    717  N   GLU A  47      16.396   5.476  -8.231  1.00  2.40           N  
ATOM    718  CA  GLU A  47      16.305   5.932  -9.604  1.00  2.40           C  
ATOM    719  C   GLU A  47      15.242   5.156 -10.358  1.00  2.40           C  
ATOM    720  O   GLU A  47      14.459   5.743 -11.101  1.00  2.40           O  
ATOM    721  CB  GLU A  47      17.649   5.803 -10.331  1.00  2.40           C  
ATOM    722  CG  GLU A  47      18.734   6.794  -9.882  1.00  2.40           C  
ATOM    723  CD  GLU A  47      20.055   6.627 -10.622  1.00  2.40           C  
ATOM    724  OE1 GLU A  47      20.180   5.701 -11.391  1.00  2.40           O  
ATOM    725  OE2 GLU A  47      20.931   7.438 -10.419  1.00  2.40           O  
ATOM    726  H   GLU A  47      17.256   5.039  -7.899  1.00  2.40           H  
ATOM    727  HA  GLU A  47      16.022   6.984  -9.597  1.00  2.40           H  
ATOM    728 1HB  GLU A  47      18.042   4.795 -10.170  1.00  2.40           H  
ATOM    729 2HB  GLU A  47      17.497   5.928 -11.403  1.00  2.40           H  
ATOM    730 1HG  GLU A  47      18.365   7.807 -10.043  1.00  2.40           H  
ATOM    731 2HG  GLU A  47      18.902   6.671  -8.815  1.00  2.40           H  
ATOM    732  N   ALA A  48      15.157   3.841 -10.135  1.00  2.24           N  
ATOM    733  CA  ALA A  48      14.147   3.069 -10.840  1.00  2.24           C  
ATOM    734  C   ALA A  48      12.748   3.552 -10.497  1.00  2.24           C  
ATOM    735  O   ALA A  48      11.917   3.757 -11.388  1.00  2.24           O  
ATOM    736  CB  ALA A  48      14.270   1.601 -10.483  1.00  2.24           C  
ATOM    737  H   ALA A  48      15.826   3.372  -9.521  1.00  2.24           H  
ATOM    738  HA  ALA A  48      14.305   3.202 -11.910  1.00  2.24           H  
ATOM    739 1HB  ALA A  48      13.525   1.028 -11.029  1.00  2.24           H  
ATOM    740 2HB  ALA A  48      15.269   1.246 -10.740  1.00  2.24           H  
ATOM    741 3HB  ALA A  48      14.111   1.475  -9.411  1.00  2.24           H  
ATOM    742  N   LEU A  49      12.496   3.800  -9.214  1.00  2.10           N  
ATOM    743  CA  LEU A  49      11.169   4.238  -8.832  1.00  2.10           C  
ATOM    744  C   LEU A  49      10.917   5.653  -9.306  1.00  2.10           C  
ATOM    745  O   LEU A  49       9.812   5.980  -9.758  1.00  2.10           O  
ATOM    746  CB  LEU A  49      10.978   4.130  -7.324  1.00  2.10           C  
ATOM    747  CG  LEU A  49      10.951   2.712  -6.774  1.00  2.10           C  
ATOM    748  CD1 LEU A  49      10.869   2.759  -5.272  1.00  2.10           C  
ATOM    749  CD2 LEU A  49       9.766   1.978  -7.360  1.00  2.10           C  
ATOM    750  H   LEU A  49      13.215   3.641  -8.506  1.00  2.10           H  
ATOM    751  HA  LEU A  49      10.443   3.585  -9.311  1.00  2.10           H  
ATOM    752 1HB  LEU A  49      11.787   4.676  -6.827  1.00  2.10           H  
ATOM    753 2HB  LEU A  49      10.042   4.586  -7.072  1.00  2.10           H  
ATOM    754  HG  LEU A  49      11.878   2.199  -7.047  1.00  2.10           H  
ATOM    755 1HD1 LEU A  49      10.863   1.745  -4.873  1.00  2.10           H  
ATOM    756 2HD1 LEU A  49      11.712   3.287  -4.896  1.00  2.10           H  
ATOM    757 3HD1 LEU A  49       9.956   3.269  -4.974  1.00  2.10           H  
ATOM    758 1HD2 LEU A  49       9.742   0.960  -6.974  1.00  2.10           H  
ATOM    759 2HD2 LEU A  49       8.843   2.497  -7.079  1.00  2.10           H  
ATOM    760 3HD2 LEU A  49       9.857   1.956  -8.439  1.00  2.10           H  
ATOM    761  N   ALA A  50      11.941   6.502  -9.239  1.00  1.97           N  
ATOM    762  CA  ALA A  50      11.778   7.865  -9.679  1.00  1.97           C  
ATOM    763  C   ALA A  50      11.435   7.914 -11.155  1.00  1.97           C  
ATOM    764  O   ALA A  50      10.573   8.692 -11.574  1.00  1.97           O  
ATOM    765  CB  ALA A  50      13.036   8.662  -9.410  1.00  1.97           C  
ATOM    766  H   ALA A  50      12.840   6.213  -8.855  1.00  1.97           H  
ATOM    767  HA  ALA A  50      10.949   8.284  -9.126  1.00  1.97           H  
ATOM    768 1HB  ALA A  50      12.908   9.696  -9.726  1.00  1.97           H  
ATOM    769 2HB  ALA A  50      13.268   8.637  -8.346  1.00  1.97           H  
ATOM    770 3HB  ALA A  50      13.863   8.224  -9.966  1.00  1.97           H  
ATOM    771  N   ASN A  51      12.077   7.046 -11.942  1.00  1.87           N  
ATOM    772  CA  ASN A  51      11.829   6.998 -13.368  1.00  1.87           C  
ATOM    773  C   ASN A  51      10.404   6.552 -13.625  1.00  1.87           C  
ATOM    774  O   ASN A  51       9.712   7.135 -14.456  1.00  1.87           O  
ATOM    775  CB  ASN A  51      12.801   6.049 -14.043  1.00  1.87           C  
ATOM    776  CG  ASN A  51      14.217   6.584 -14.126  1.00  1.87           C  
ATOM    777  OD1 ASN A  51      14.476   7.793 -14.051  1.00  1.87           O  
ATOM    778  ND2 ASN A  51      15.155   5.680 -14.270  1.00  1.87           N  
ATOM    779  H   ASN A  51      12.787   6.431 -11.545  1.00  1.87           H  
ATOM    780  HA  ASN A  51      11.950   7.998 -13.782  1.00  1.87           H  
ATOM    781 1HB  ASN A  51      12.820   5.109 -13.488  1.00  1.87           H  
ATOM    782 2HB  ASN A  51      12.446   5.824 -15.050  1.00  1.87           H  
ATOM    783 1HD2 ASN A  51      16.114   5.957 -14.321  1.00  1.87           H  
ATOM    784 2HD2 ASN A  51      14.909   4.714 -14.319  1.00  1.87           H  
ATOM    785  N   LEU A  52       9.922   5.568 -12.861  1.00  1.79           N  
ATOM    786  CA  LEU A  52       8.560   5.106 -13.084  1.00  1.79           C  
ATOM    787  C   LEU A  52       7.547   6.206 -12.793  1.00  1.79           C  
ATOM    788  O   LEU A  52       6.617   6.411 -13.575  1.00  1.79           O  
ATOM    789  CB  LEU A  52       8.286   3.869 -12.226  1.00  1.79           C  
ATOM    790  CG  LEU A  52       9.052   2.620 -12.673  1.00  1.79           C  
ATOM    791  CD1 LEU A  52       8.868   1.509 -11.651  1.00  1.79           C  
ATOM    792  CD2 LEU A  52       8.554   2.206 -14.051  1.00  1.79           C  
ATOM    793  H   LEU A  52      10.521   5.105 -12.174  1.00  1.79           H  
ATOM    794  HA  LEU A  52       8.464   4.825 -14.132  1.00  1.79           H  
ATOM    795 1HB  LEU A  52       8.572   4.090 -11.197  1.00  1.79           H  
ATOM    796 2HB  LEU A  52       7.220   3.650 -12.253  1.00  1.79           H  
ATOM    797  HG  LEU A  52      10.110   2.847 -12.736  1.00  1.79           H  
ATOM    798 1HD1 LEU A  52       9.424   0.628 -11.968  1.00  1.79           H  
ATOM    799 2HD1 LEU A  52       9.243   1.846 -10.693  1.00  1.79           H  
ATOM    800 3HD1 LEU A  52       7.812   1.263 -11.564  1.00  1.79           H  
ATOM    801 1HD2 LEU A  52       9.101   1.326 -14.385  1.00  1.79           H  
ATOM    802 2HD2 LEU A  52       7.490   1.976 -14.001  1.00  1.79           H  
ATOM    803 3HD2 LEU A  52       8.716   3.026 -14.761  1.00  1.79           H  
ATOM    804  N   ILE A  53       7.762   6.981 -11.729  1.00  1.72           N  
ATOM    805  CA  ILE A  53       6.827   8.066 -11.455  1.00  1.72           C  
ATOM    806  C   ILE A  53       6.913   9.132 -12.525  1.00  1.72           C  
ATOM    807  O   ILE A  53       5.890   9.647 -12.981  1.00  1.72           O  
ATOM    808  CB  ILE A  53       7.055   8.705 -10.089  1.00  1.72           C  
ATOM    809  CG1 ILE A  53       6.753   7.699  -8.994  1.00  1.72           C  
ATOM    810  CG2 ILE A  53       6.182   9.950  -9.976  1.00  1.72           C  
ATOM    811  CD1 ILE A  53       5.309   7.216  -8.987  1.00  1.72           C  
ATOM    812  H   ILE A  53       8.546   6.787 -11.101  1.00  1.72           H  
ATOM    813  HA  ILE A  53       5.819   7.659 -11.467  1.00  1.72           H  
ATOM    814  HB  ILE A  53       8.107   8.983  -9.992  1.00  1.72           H  
ATOM    815 1HG1 ILE A  53       7.407   6.834  -9.122  1.00  1.72           H  
ATOM    816 2HG1 ILE A  53       6.965   8.143  -8.043  1.00  1.72           H  
ATOM    817 1HG2 ILE A  53       6.344  10.417  -9.028  1.00  1.72           H  
ATOM    818 2HG2 ILE A  53       6.447  10.646 -10.771  1.00  1.72           H  
ATOM    819 3HG2 ILE A  53       5.130   9.675 -10.070  1.00  1.72           H  
ATOM    820 1HD1 ILE A  53       5.175   6.497  -8.173  1.00  1.72           H  
ATOM    821 2HD1 ILE A  53       4.638   8.064  -8.835  1.00  1.72           H  
ATOM    822 3HD1 ILE A  53       5.073   6.734  -9.940  1.00  1.72           H  
ATOM    823  N   LEU A  54       8.123   9.463 -12.953  1.00  1.66           N  
ATOM    824  CA  LEU A  54       8.267  10.471 -13.978  1.00  1.66           C  
ATOM    825  C   LEU A  54       7.496  10.054 -15.214  1.00  1.66           C  
ATOM    826  O   LEU A  54       6.732  10.850 -15.761  1.00  1.66           O  
ATOM    827  CB  LEU A  54       9.736  10.673 -14.336  1.00  1.66           C  
ATOM    828  CG  LEU A  54      10.011  11.711 -15.403  1.00  1.66           C  
ATOM    829  CD1 LEU A  54       9.537  13.077 -14.909  1.00  1.66           C  
ATOM    830  CD2 LEU A  54      11.488  11.718 -15.707  1.00  1.66           C  
ATOM    831  H   LEU A  54       8.954   9.026 -12.553  1.00  1.66           H  
ATOM    832  HA  LEU A  54       7.853  11.408 -13.613  1.00  1.66           H  
ATOM    833 1HB  LEU A  54      10.288  10.943 -13.443  1.00  1.66           H  
ATOM    834 2HB  LEU A  54      10.129   9.724 -14.698  1.00  1.66           H  
ATOM    835  HG  LEU A  54       9.453  11.465 -16.313  1.00  1.66           H  
ATOM    836 1HD1 LEU A  54       9.728  13.824 -15.684  1.00  1.66           H  
ATOM    837 2HD1 LEU A  54       8.466  13.036 -14.702  1.00  1.66           H  
ATOM    838 3HD1 LEU A  54      10.075  13.345 -14.001  1.00  1.66           H  
ATOM    839 1HD2 LEU A  54      11.693  12.463 -16.479  1.00  1.66           H  
ATOM    840 2HD2 LEU A  54      12.035  11.959 -14.807  1.00  1.66           H  
ATOM    841 3HD2 LEU A  54      11.787  10.731 -16.061  1.00  1.66           H  
ATOM    842  N   GLU A  55       7.666   8.794 -15.637  1.00  1.63           N  
ATOM    843  CA  GLU A  55       6.976   8.302 -16.819  1.00  1.63           C  
ATOM    844  C   GLU A  55       5.459   8.341 -16.646  1.00  1.63           C  
ATOM    845  O   GLU A  55       4.748   8.754 -17.562  1.00  1.63           O  
ATOM    846  CB  GLU A  55       7.416   6.864 -17.138  1.00  1.63           C  
ATOM    847  CG  GLU A  55       8.851   6.724 -17.667  1.00  1.63           C  
ATOM    848  CD  GLU A  55       9.281   5.276 -17.851  1.00  1.63           C  
ATOM    849  OE1 GLU A  55       8.537   4.394 -17.487  1.00  1.63           O  
ATOM    850  OE2 GLU A  55      10.358   5.061 -18.359  1.00  1.63           O  
ATOM    851  H   GLU A  55       8.306   8.177 -15.137  1.00  1.63           H  
ATOM    852  HA  GLU A  55       7.241   8.943 -17.660  1.00  1.63           H  
ATOM    853 1HB  GLU A  55       7.342   6.259 -16.232  1.00  1.63           H  
ATOM    854 2HB  GLU A  55       6.740   6.433 -17.876  1.00  1.63           H  
ATOM    855 1HG  GLU A  55       8.917   7.233 -18.628  1.00  1.63           H  
ATOM    856 2HG  GLU A  55       9.532   7.221 -16.982  1.00  1.63           H  
ATOM    857  N   GLU A  56       4.945   7.995 -15.458  1.00  1.64           N  
ATOM    858  CA  GLU A  56       3.496   8.049 -15.295  1.00  1.64           C  
ATOM    859  C   GLU A  56       2.997   9.476 -15.458  1.00  1.64           C  
ATOM    860  O   GLU A  56       1.995   9.709 -16.138  1.00  1.64           O  
ATOM    861  CB  GLU A  56       3.055   7.517 -13.921  1.00  1.64           C  
ATOM    862  CG  GLU A  56       3.209   6.009 -13.738  1.00  1.64           C  
ATOM    863  CD  GLU A  56       2.760   5.520 -12.379  1.00  1.64           C  
ATOM    864  OE1 GLU A  56       2.397   6.327 -11.547  1.00  1.64           O  
ATOM    865  OE2 GLU A  56       2.766   4.329 -12.173  1.00  1.64           O  
ATOM    866  H   GLU A  56       5.549   7.651 -14.709  1.00  1.64           H  
ATOM    867  HA  GLU A  56       3.037   7.437 -16.069  1.00  1.64           H  
ATOM    868 1HB  GLU A  56       3.645   8.007 -13.142  1.00  1.64           H  
ATOM    869 2HB  GLU A  56       2.009   7.776 -13.750  1.00  1.64           H  
ATOM    870 1HG  GLU A  56       2.620   5.505 -14.503  1.00  1.64           H  
ATOM    871 2HG  GLU A  56       4.247   5.740 -13.892  1.00  1.64           H  
ATOM    872  N   VAL A  57       3.740  10.433 -14.911  1.00  1.67           N  
ATOM    873  CA  VAL A  57       3.366  11.833 -15.004  1.00  1.67           C  
ATOM    874  C   VAL A  57       3.448  12.334 -16.441  1.00  1.67           C  
ATOM    875  O   VAL A  57       2.511  12.960 -16.941  1.00  1.67           O  
ATOM    876  CB  VAL A  57       4.256  12.663 -14.060  1.00  1.67           C  
ATOM    877  CG1 VAL A  57       4.036  14.145 -14.262  1.00  1.67           C  
ATOM    878  CG2 VAL A  57       3.902  12.292 -12.623  1.00  1.67           C  
ATOM    879  H   VAL A  57       4.571  10.170 -14.375  1.00  1.67           H  
ATOM    880  HA  VAL A  57       2.336  11.932 -14.663  1.00  1.67           H  
ATOM    881  HB  VAL A  57       5.305  12.439 -14.261  1.00  1.67           H  
ATOM    882 1HG1 VAL A  57       4.672  14.704 -13.579  1.00  1.67           H  
ATOM    883 2HG1 VAL A  57       4.283  14.411 -15.289  1.00  1.67           H  
ATOM    884 3HG1 VAL A  57       2.988  14.381 -14.058  1.00  1.67           H  
ATOM    885 1HG2 VAL A  57       4.513  12.854 -11.963  1.00  1.67           H  
ATOM    886 2HG2 VAL A  57       2.853  12.526 -12.435  1.00  1.67           H  
ATOM    887 3HG2 VAL A  57       4.070  11.231 -12.464  1.00  1.67           H  
ATOM    888  N   GLU A  58       4.534  12.014 -17.142  1.00  1.74           N  
ATOM    889  CA  GLU A  58       4.660  12.453 -18.526  1.00  1.74           C  
ATOM    890  C   GLU A  58       3.556  11.859 -19.410  1.00  1.74           C  
ATOM    891  O   GLU A  58       3.030  12.542 -20.294  1.00  1.74           O  
ATOM    892  CB  GLU A  58       6.050  12.110 -19.089  1.00  1.74           C  
ATOM    893  CG  GLU A  58       7.203  12.957 -18.496  1.00  1.74           C  
ATOM    894  CD  GLU A  58       8.580  12.611 -19.056  1.00  1.74           C  
ATOM    895  OE1 GLU A  58       8.695  11.641 -19.769  1.00  1.74           O  
ATOM    896  OE2 GLU A  58       9.508  13.342 -18.784  1.00  1.74           O  
ATOM    897  H   GLU A  58       5.284  11.483 -16.701  1.00  1.74           H  
ATOM    898  HA  GLU A  58       4.554  13.535 -18.546  1.00  1.74           H  
ATOM    899 1HB  GLU A  58       6.269  11.060 -18.882  1.00  1.74           H  
ATOM    900 2HB  GLU A  58       6.049  12.239 -20.170  1.00  1.74           H  
ATOM    901 1HG  GLU A  58       7.000  14.008 -18.692  1.00  1.74           H  
ATOM    902 2HG  GLU A  58       7.215  12.818 -17.416  1.00  1.74           H  
ATOM    903  N   ASP A  59       3.153  10.611 -19.164  1.00  1.84           N  
ATOM    904  CA  ASP A  59       2.082  10.043 -19.971  1.00  1.84           C  
ATOM    905  C   ASP A  59       0.713  10.644 -19.636  1.00  1.84           C  
ATOM    906  O   ASP A  59      -0.055  10.977 -20.541  1.00  1.84           O  
ATOM    907  CB  ASP A  59       2.011   8.522 -19.810  1.00  1.84           C  
ATOM    908  CG  ASP A  59       3.170   7.768 -20.471  1.00  1.84           C  
ATOM    909  OD1 ASP A  59       3.897   8.366 -21.233  1.00  1.84           O  
ATOM    910  OD2 ASP A  59       3.290   6.585 -20.238  1.00  1.84           O  
ATOM    911  H   ASP A  59       3.609  10.050 -18.441  1.00  1.84           H  
ATOM    912  HA  ASP A  59       2.298  10.263 -21.017  1.00  1.84           H  
ATOM    913 1HB  ASP A  59       2.016   8.287 -18.739  1.00  1.84           H  
ATOM    914 2HB  ASP A  59       1.069   8.158 -20.216  1.00  1.84           H  
ATOM    915  N   GLU A  60       0.415  10.843 -18.345  1.00  1.94           N  
ATOM    916  CA  GLU A  60      -0.885  11.397 -17.954  1.00  1.94           C  
ATOM    917  C   GLU A  60      -1.059  12.854 -18.374  1.00  1.94           C  
ATOM    918  O   GLU A  60      -2.153  13.274 -18.753  1.00  1.94           O  
ATOM    919  CB  GLU A  60      -1.108  11.267 -16.442  1.00  1.94           C  
ATOM    920  CG  GLU A  60      -1.344   9.826 -15.933  1.00  1.94           C  
ATOM    921  CD  GLU A  60      -2.627   9.197 -16.447  1.00  1.94           C  
ATOM    922  OE1 GLU A  60      -3.662   9.805 -16.304  1.00  1.94           O  
ATOM    923  OE2 GLU A  60      -2.569   8.108 -16.976  1.00  1.94           O  
ATOM    924  H   GLU A  60       1.080  10.571 -17.619  1.00  1.94           H  
ATOM    925  HA  GLU A  60      -1.658  10.815 -18.455  1.00  1.94           H  
ATOM    926 1HB  GLU A  60      -0.230  11.661 -15.919  1.00  1.94           H  
ATOM    927 2HB  GLU A  60      -1.961  11.875 -16.147  1.00  1.94           H  
ATOM    928 1HG  GLU A  60      -0.509   9.206 -16.251  1.00  1.94           H  
ATOM    929 2HG  GLU A  60      -1.356   9.835 -14.845  1.00  1.94           H  
ATOM    930  N   LEU A  61       0.021  13.631 -18.330  1.00  2.04           N  
ATOM    931  CA  LEU A  61      -0.057  15.039 -18.689  1.00  2.04           C  
ATOM    932  C   LEU A  61       0.277  15.249 -20.163  1.00  2.04           C  
ATOM    933  O   LEU A  61       0.203  16.364 -20.683  1.00  2.04           O  
ATOM    934  CB  LEU A  61       0.905  15.842 -17.821  1.00  2.04           C  
ATOM    935  CG  LEU A  61       0.636  15.746 -16.325  1.00  2.04           C  
ATOM    936  CD1 LEU A  61       1.668  16.518 -15.600  1.00  2.04           C  
ATOM    937  CD2 LEU A  61      -0.752  16.257 -16.007  1.00  2.04           C  
ATOM    938  H   LEU A  61       0.909  13.254 -17.997  1.00  2.04           H  
ATOM    939  HA  LEU A  61      -1.072  15.387 -18.510  1.00  2.04           H  
ATOM    940 1HB  LEU A  61       1.918  15.473 -18.000  1.00  2.04           H  
ATOM    941 2HB  LEU A  61       0.858  16.889 -18.111  1.00  2.04           H  
ATOM    942  HG  LEU A  61       0.721  14.700 -16.011  1.00  2.04           H  
ATOM    943 1HD1 LEU A  61       1.493  16.423 -14.540  1.00  2.04           H  
ATOM    944 2HD1 LEU A  61       2.648  16.130 -15.845  1.00  2.04           H  
ATOM    945 3HD1 LEU A  61       1.599  17.557 -15.892  1.00  2.04           H  
ATOM    946 1HD2 LEU A  61      -0.927  16.172 -14.931  1.00  2.04           H  
ATOM    947 2HD2 LEU A  61      -0.838  17.299 -16.308  1.00  2.04           H  
ATOM    948 3HD2 LEU A  61      -1.490  15.659 -16.543  1.00  2.04           H  
ATOM    949  N   GLY A  62       0.638  14.167 -20.838  1.00  2.12           N  
ATOM    950  CA  GLY A  62       1.021  14.191 -22.237  1.00  2.12           C  
ATOM    951  C   GLY A  62       0.070  15.046 -23.058  1.00  2.12           C  
ATOM    952  O   GLY A  62      -0.206  14.744 -24.220  1.00  2.12           O  
ATOM    953  H   GLY A  62       0.666  13.277 -20.354  1.00  2.12           H  
ATOM    954 1HA  GLY A  62       2.038  14.571 -22.327  1.00  2.12           H  
ATOM    955 2HA  GLY A  62       1.026  13.170 -22.618  1.00  2.12           H  
TER     956
ENDMDL

REMARK ID 654344 MODEL 4 nmb-39tk3
PFRMAT TS
TARGET nmb-39tk3
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   SER A   1       0.416  -0.840  -1.635  1.00  6.18           N  
ATOM      2  CA  SER A   1       1.729  -0.658  -1.020  1.00  6.18           C  
ATOM      3  C   SER A   1       2.102   0.799  -0.731  1.00  6.18           C  
ATOM      4  O   SER A   1       2.746   1.080   0.287  1.00  6.18           O  
ATOM      5  CB  SER A   1       2.799  -1.270  -1.894  1.00  6.18           C  
ATOM      6  OG  SER A   1       2.628  -2.657  -1.996  1.00  6.18           O  
ATOM      7 1H   SER A   1       0.250  -1.824  -1.780  1.00  6.18           H  
ATOM      8 2H   SER A   1      -0.305  -0.478  -1.018  1.00  6.18           H  
ATOM      9 3H   SER A   1       0.368  -0.361  -2.517  1.00  6.18           H  
ATOM     10  HA  SER A   1       1.718  -1.189  -0.067  1.00  6.18           H  
ATOM     11 1HB  SER A   1       2.755  -0.821  -2.885  1.00  6.18           H  
ATOM     12 2HB  SER A   1       3.782  -1.048  -1.479  1.00  6.18           H  
ATOM     13  HG  SER A   1       1.723  -2.789  -2.289  1.00  6.18           H  
ATOM     14  N   LEU A   2       1.721   1.736  -1.606  1.00  5.55           N  
ATOM     15  CA  LEU A   2       2.088   3.140  -1.382  1.00  5.55           C  
ATOM     16  C   LEU A   2       1.676   3.644  -0.007  1.00  5.55           C  
ATOM     17  O   LEU A   2       2.437   4.350   0.645  1.00  5.55           O  
ATOM     18  CB  LEU A   2       1.482   4.046  -2.456  1.00  5.55           C  
ATOM     19  CG  LEU A   2       1.821   5.544  -2.320  1.00  5.55           C  
ATOM     20  CD1 LEU A   2       3.332   5.724  -2.395  1.00  5.55           C  
ATOM     21  CD2 LEU A   2       1.132   6.320  -3.442  1.00  5.55           C  
ATOM     22  H   LEU A   2       1.189   1.509  -2.430  1.00  5.55           H  
ATOM     23  HA  LEU A   2       3.169   3.219  -1.454  1.00  5.55           H  
ATOM     24 1HB  LEU A   2       1.824   3.711  -3.432  1.00  5.55           H  
ATOM     25 2HB  LEU A   2       0.396   3.946  -2.416  1.00  5.55           H  
ATOM     26  HG  LEU A   2       1.476   5.914  -1.357  1.00  5.55           H  
ATOM     27 1HD1 LEU A   2       3.577   6.781  -2.295  1.00  5.55           H  
ATOM     28 2HD1 LEU A   2       3.803   5.167  -1.589  1.00  5.55           H  
ATOM     29 3HD1 LEU A   2       3.695   5.356  -3.353  1.00  5.55           H  
ATOM     30 1HD2 LEU A   2       1.371   7.375  -3.364  1.00  5.55           H  
ATOM     31 2HD2 LEU A   2       1.480   5.946  -4.406  1.00  5.55           H  
ATOM     32 3HD2 LEU A   2       0.063   6.183  -3.367  1.00  5.55           H  
ATOM     33  N   GLU A   3       0.489   3.276   0.450  1.00  4.91           N  
ATOM     34  CA  GLU A   3      -0.003   3.734   1.741  1.00  4.91           C  
ATOM     35  C   GLU A   3       0.890   3.281   2.910  1.00  4.91           C  
ATOM     36  O   GLU A   3       0.921   3.924   3.963  1.00  4.91           O  
ATOM     37  CB  GLU A   3      -1.439   3.228   1.894  1.00  4.91           C  
ATOM     38  CG  GLU A   3      -1.544   1.703   1.824  1.00  4.91           C  
ATOM     39  CD  GLU A   3      -1.510   1.216   0.396  1.00  4.91           C  
ATOM     40  OE1 GLU A   3      -1.460   2.040  -0.488  1.00  4.91           O  
ATOM     41  OE2 GLU A   3      -1.445   0.024   0.182  1.00  4.91           O  
ATOM     42  H   GLU A   3      -0.092   2.682  -0.115  1.00  4.91           H  
ATOM     43  HA  GLU A   3      -0.017   4.825   1.729  1.00  4.91           H  
ATOM     44 1HB  GLU A   3      -1.841   3.551   2.854  1.00  4.91           H  
ATOM     45 2HB  GLU A   3      -2.065   3.652   1.112  1.00  4.91           H  
ATOM     46 1HG  GLU A   3      -0.753   1.230   2.385  1.00  4.91           H  
ATOM     47 2HG  GLU A   3      -2.489   1.405   2.273  1.00  4.91           H  
ATOM     48  N   LYS A   4       1.654   2.198   2.722  1.00  4.30           N  
ATOM     49  CA  LYS A   4       2.547   1.712   3.754  1.00  4.30           C  
ATOM     50  C   LYS A   4       3.761   2.614   3.747  1.00  4.30           C  
ATOM     51  O   LYS A   4       4.203   3.097   4.789  1.00  4.30           O  
ATOM     52  CB  LYS A   4       2.946   0.253   3.502  1.00  4.30           C  
ATOM     53  CG  LYS A   4       3.828  -0.377   4.595  1.00  4.30           C  
ATOM     54  CD  LYS A   4       4.109  -1.858   4.290  1.00  4.30           C  
ATOM     55  CE  LYS A   4       4.847  -2.561   5.440  1.00  4.30           C  
ATOM     56  NZ  LYS A   4       6.207  -2.011   5.663  1.00  4.30           N  
ATOM     57  H   LYS A   4       1.648   1.722   1.827  1.00  4.30           H  
ATOM     58  HA  LYS A   4       2.058   1.791   4.724  1.00  4.30           H  
ATOM     59 1HB  LYS A   4       2.048  -0.354   3.395  1.00  4.30           H  
ATOM     60 2HB  LYS A   4       3.496   0.189   2.564  1.00  4.30           H  
ATOM     61 1HG  LYS A   4       4.781   0.163   4.651  1.00  4.30           H  
ATOM     62 2HG  LYS A   4       3.333  -0.297   5.560  1.00  4.30           H  
ATOM     63 1HD  LYS A   4       3.167  -2.374   4.106  1.00  4.30           H  
ATOM     64 2HD  LYS A   4       4.719  -1.926   3.390  1.00  4.30           H  
ATOM     65 1HE  LYS A   4       4.269  -2.447   6.355  1.00  4.30           H  
ATOM     66 2HE  LYS A   4       4.932  -3.622   5.206  1.00  4.30           H  
ATOM     67 1HZ  LYS A   4       6.658  -2.487   6.423  1.00  4.30           H  
ATOM     68 2HZ  LYS A   4       6.767  -2.108   4.836  1.00  4.30           H  
ATOM     69 3HZ  LYS A   4       6.144  -1.013   5.905  1.00  4.30           H  
ATOM     70  N   LEU A   5       4.265   2.886   2.542  1.00  3.73           N  
ATOM     71  CA  LEU A   5       5.460   3.704   2.377  1.00  3.73           C  
ATOM     72  C   LEU A   5       5.207   5.118   2.895  1.00  3.73           C  
ATOM     73  O   LEU A   5       6.063   5.725   3.553  1.00  3.73           O  
ATOM     74  CB  LEU A   5       5.826   3.756   0.893  1.00  3.73           C  
ATOM     75  CG  LEU A   5       6.273   2.426   0.292  1.00  3.73           C  
ATOM     76  CD1 LEU A   5       6.429   2.583  -1.213  1.00  3.73           C  
ATOM     77  CD2 LEU A   5       7.569   1.989   0.946  1.00  3.73           C  
ATOM     78  H   LEU A   5       3.811   2.474   1.723  1.00  3.73           H  
ATOM     79  HA  LEU A   5       6.274   3.258   2.948  1.00  3.73           H  
ATOM     80 1HB  LEU A   5       4.963   4.101   0.335  1.00  3.73           H  
ATOM     81 2HB  LEU A   5       6.630   4.476   0.758  1.00  3.73           H  
ATOM     82  HG  LEU A   5       5.502   1.671   0.473  1.00  3.73           H  
ATOM     83 1HD1 LEU A   5       6.733   1.631  -1.648  1.00  3.73           H  
ATOM     84 2HD1 LEU A   5       5.484   2.891  -1.647  1.00  3.73           H  
ATOM     85 3HD1 LEU A   5       7.186   3.337  -1.423  1.00  3.73           H  
ATOM     86 1HD2 LEU A   5       7.884   1.034   0.524  1.00  3.73           H  
ATOM     87 2HD2 LEU A   5       8.340   2.738   0.767  1.00  3.73           H  
ATOM     88 3HD2 LEU A   5       7.413   1.878   2.022  1.00  3.73           H  
ATOM     89  N   ILE A   6       3.998   5.618   2.643  1.00  3.23           N  
ATOM     90  CA  ILE A   6       3.613   6.932   3.110  1.00  3.23           C  
ATOM     91  C   ILE A   6       3.454   6.935   4.600  1.00  3.23           C  
ATOM     92  O   ILE A   6       3.979   7.820   5.270  1.00  3.23           O  
ATOM     93  CB  ILE A   6       2.297   7.397   2.480  1.00  3.23           C  
ATOM     94  CG1 ILE A   6       2.475   7.564   0.995  1.00  3.23           C  
ATOM     95  CG2 ILE A   6       1.827   8.681   3.140  1.00  3.23           C  
ATOM     96  CD1 ILE A   6       3.495   8.592   0.619  1.00  3.23           C  
ATOM     97  H   ILE A   6       3.345   5.074   2.080  1.00  3.23           H  
ATOM     98  HA  ILE A   6       4.398   7.639   2.845  1.00  3.23           H  
ATOM     99  HB  ILE A   6       1.543   6.626   2.626  1.00  3.23           H  
ATOM    100 1HG1 ILE A   6       2.803   6.643   0.578  1.00  3.23           H  
ATOM    101 2HG1 ILE A   6       1.523   7.808   0.570  1.00  3.23           H  
ATOM    102 1HG2 ILE A   6       0.891   9.002   2.705  1.00  3.23           H  
ATOM    103 2HG2 ILE A   6       1.688   8.517   4.210  1.00  3.23           H  
ATOM    104 3HG2 ILE A   6       2.577   9.434   2.985  1.00  3.23           H  
ATOM    105 1HD1 ILE A   6       3.571   8.646  -0.466  1.00  3.23           H  
ATOM    106 2HD1 ILE A   6       3.194   9.559   1.011  1.00  3.23           H  
ATOM    107 3HD1 ILE A   6       4.461   8.315   1.037  1.00  3.23           H  
ATOM    108  N   SER A   7       2.788   5.920   5.150  1.00  2.79           N  
ATOM    109  CA  SER A   7       2.610   5.880   6.581  1.00  2.79           C  
ATOM    110  C   SER A   7       3.951   5.808   7.303  1.00  2.79           C  
ATOM    111  O   SER A   7       4.146   6.504   8.291  1.00  2.79           O  
ATOM    112  CB  SER A   7       1.761   4.688   6.966  1.00  2.79           C  
ATOM    113  OG  SER A   7       0.462   4.808   6.458  1.00  2.79           O  
ATOM    114  H   SER A   7       2.359   5.188   4.584  1.00  2.79           H  
ATOM    115  HA  SER A   7       2.097   6.790   6.889  1.00  2.79           H  
ATOM    116 1HB  SER A   7       2.222   3.774   6.587  1.00  2.79           H  
ATOM    117 2HB  SER A   7       1.723   4.614   8.047  1.00  2.79           H  
ATOM    118  HG  SER A   7       0.545   4.653   5.489  1.00  2.79           H  
ATOM    119  N   GLU A   8       4.902   5.006   6.820  1.00  2.40           N  
ATOM    120  CA  GLU A   8       6.184   4.933   7.523  1.00  2.40           C  
ATOM    121  C   GLU A   8       6.963   6.252   7.444  1.00  2.40           C  
ATOM    122  O   GLU A   8       7.531   6.721   8.439  1.00  2.40           O  
ATOM    123  CB  GLU A   8       7.029   3.795   6.956  1.00  2.40           C  
ATOM    124  CG  GLU A   8       6.486   2.391   7.261  1.00  2.40           C  
ATOM    125  CD  GLU A   8       7.292   1.277   6.619  1.00  2.40           C  
ATOM    126  OE1 GLU A   8       8.252   1.560   5.943  1.00  2.40           O  
ATOM    127  OE2 GLU A   8       6.918   0.127   6.784  1.00  2.40           O  
ATOM    128  H   GLU A   8       4.724   4.432   5.995  1.00  2.40           H  
ATOM    129  HA  GLU A   8       5.985   4.723   8.572  1.00  2.40           H  
ATOM    130 1HB  GLU A   8       7.082   3.899   5.868  1.00  2.40           H  
ATOM    131 2HB  GLU A   8       8.043   3.864   7.344  1.00  2.40           H  
ATOM    132 1HG  GLU A   8       6.481   2.245   8.340  1.00  2.40           H  
ATOM    133 2HG  GLU A   8       5.456   2.332   6.914  1.00  2.40           H  
ATOM    134  N   GLY A   9       6.965   6.882   6.267  1.00  2.06           N  
ATOM    135  CA  GLY A   9       7.661   8.152   6.099  1.00  2.06           C  
ATOM    136  C   GLY A   9       7.041   9.204   7.007  1.00  2.06           C  
ATOM    137  O   GLY A   9       7.723   9.881   7.789  1.00  2.06           O  
ATOM    138  H   GLY A   9       6.495   6.468   5.458  1.00  2.06           H  
ATOM    139 1HA  GLY A   9       8.715   8.029   6.335  1.00  2.06           H  
ATOM    140 2HA  GLY A   9       7.587   8.468   5.059  1.00  2.06           H  
ATOM    141  N   LEU A  10       5.727   9.320   6.889  1.00  1.79           N  
ATOM    142  CA  LEU A  10       4.920  10.268   7.613  1.00  1.79           C  
ATOM    143  C   LEU A  10       5.048  10.082   9.116  1.00  1.79           C  
ATOM    144  O   LEU A  10       5.288  11.050   9.832  1.00  1.79           O  
ATOM    145  CB  LEU A  10       3.479  10.100   7.139  1.00  1.79           C  
ATOM    146  CG  LEU A  10       2.472  10.927   7.746  1.00  1.79           C  
ATOM    147  CD1 LEU A  10       2.808  12.351   7.522  1.00  1.79           C  
ATOM    148  CD2 LEU A  10       1.148  10.607   7.128  1.00  1.79           C  
ATOM    149  H   LEU A  10       5.242   8.705   6.241  1.00  1.79           H  
ATOM    150  HA  LEU A  10       5.260  11.272   7.360  1.00  1.79           H  
ATOM    151 1HB  LEU A  10       3.437  10.256   6.076  1.00  1.79           H  
ATOM    152 2HB  LEU A  10       3.187   9.070   7.335  1.00  1.79           H  
ATOM    153  HG  LEU A  10       2.440  10.721   8.783  1.00  1.79           H  
ATOM    154 1HD1 LEU A  10       2.062  12.965   7.979  1.00  1.79           H  
ATOM    155 2HD1 LEU A  10       3.779  12.561   7.970  1.00  1.79           H  
ATOM    156 3HD1 LEU A  10       2.849  12.553   6.464  1.00  1.79           H  
ATOM    157 1HD2 LEU A  10       0.372  11.223   7.581  1.00  1.79           H  
ATOM    158 2HD2 LEU A  10       1.177  10.796   6.076  1.00  1.79           H  
ATOM    159 3HD2 LEU A  10       0.943   9.555   7.294  1.00  1.79           H  
ATOM    160  N   ARG A  11       4.945   8.847   9.608  1.00  1.58           N  
ATOM    161  CA  ARG A  11       5.054   8.621  11.041  1.00  1.58           C  
ATOM    162  C   ARG A  11       6.384   9.122  11.566  1.00  1.58           C  
ATOM    163  O   ARG A  11       6.422   9.759  12.613  1.00  1.58           O  
ATOM    164  CB  ARG A  11       4.942   7.137  11.362  1.00  1.58           C  
ATOM    165  CG  ARG A  11       3.552   6.499  11.238  1.00  1.58           C  
ATOM    166  CD  ARG A  11       3.692   5.016  11.301  1.00  1.58           C  
ATOM    167  NE  ARG A  11       2.454   4.301  11.064  1.00  1.58           N  
ATOM    168  CZ  ARG A  11       2.390   3.062  10.555  1.00  1.58           C  
ATOM    169  NH1 ARG A  11       3.486   2.403  10.227  1.00  1.58           N  
ATOM    170  NH2 ARG A  11       1.210   2.532  10.390  1.00  1.58           N  
ATOM    171  H   ARG A  11       4.760   8.058   8.997  1.00  1.58           H  
ATOM    172  HA  ARG A  11       4.249   9.152  11.542  1.00  1.58           H  
ATOM    173 1HB  ARG A  11       5.605   6.586  10.691  1.00  1.58           H  
ATOM    174 2HB  ARG A  11       5.296   6.963  12.380  1.00  1.58           H  
ATOM    175 1HG  ARG A  11       2.951   6.805  12.094  1.00  1.58           H  
ATOM    176 2HG  ARG A  11       3.041   6.798  10.335  1.00  1.58           H  
ATOM    177 1HD  ARG A  11       4.410   4.703  10.545  1.00  1.58           H  
ATOM    178 2HD  ARG A  11       4.060   4.735  12.285  1.00  1.58           H  
ATOM    179  HE  ARG A  11       1.550   4.734  11.306  1.00  1.58           H  
ATOM    180 1HH1 ARG A  11       4.391   2.829  10.364  1.00  1.58           H  
ATOM    181 2HH1 ARG A  11       3.421   1.471   9.844  1.00  1.58           H  
ATOM    182 1HH2 ARG A  11       0.392   3.097  10.670  1.00  1.58           H  
ATOM    183 2HH2 ARG A  11       1.102   1.609  10.011  1.00  1.58           H  
ATOM    184  N   ARG A  12       7.481   8.907  10.836  1.00  1.43           N  
ATOM    185  CA  ARG A  12       8.746   9.399  11.361  1.00  1.43           C  
ATOM    186  C   ARG A  12       8.766  10.930  11.470  1.00  1.43           C  
ATOM    187  O   ARG A  12       9.193  11.486  12.490  1.00  1.43           O  
ATOM    188  CB  ARG A  12       9.902   8.924  10.495  1.00  1.43           C  
ATOM    189  CG  ARG A  12      10.215   7.429  10.621  1.00  1.43           C  
ATOM    190  CD  ARG A  12      11.525   7.074  10.000  1.00  1.43           C  
ATOM    191  NE  ARG A  12      11.531   7.241   8.548  1.00  1.43           N  
ATOM    192  CZ  ARG A  12      11.188   6.280   7.661  1.00  1.43           C  
ATOM    193  NH1 ARG A  12      10.824   5.090   8.083  1.00  1.43           N  
ATOM    194  NH2 ARG A  12      11.230   6.528   6.363  1.00  1.43           N  
ATOM    195  H   ARG A  12       7.446   8.379   9.957  1.00  1.43           H  
ATOM    196  HA  ARG A  12       8.879   8.983  12.360  1.00  1.43           H  
ATOM    197 1HB  ARG A  12       9.665   9.120   9.448  1.00  1.43           H  
ATOM    198 2HB  ARG A  12      10.801   9.484  10.741  1.00  1.43           H  
ATOM    199 1HG  ARG A  12      10.241   7.152  11.675  1.00  1.43           H  
ATOM    200 2HG  ARG A  12       9.434   6.859  10.119  1.00  1.43           H  
ATOM    201 1HD  ARG A  12      12.304   7.711  10.417  1.00  1.43           H  
ATOM    202 2HD  ARG A  12      11.754   6.033  10.221  1.00  1.43           H  
ATOM    203  HE  ARG A  12      11.808   8.141   8.181  1.00  1.43           H  
ATOM    204 1HH1 ARG A  12      10.788   4.893   9.072  1.00  1.43           H  
ATOM    205 2HH1 ARG A  12      10.592   4.371   7.413  1.00  1.43           H  
ATOM    206 1HH2 ARG A  12      11.516   7.439   6.033  1.00  1.43           H  
ATOM    207 2HH2 ARG A  12      10.978   5.804   5.704  1.00  1.43           H  
ATOM    208  N   GLU A  13       8.241  11.631  10.459  1.00  1.33           N  
ATOM    209  CA  GLU A  13       8.237  13.095  10.541  1.00  1.33           C  
ATOM    210  C   GLU A  13       7.359  13.574  11.700  1.00  1.33           C  
ATOM    211  O   GLU A  13       7.688  14.540  12.402  1.00  1.33           O  
ATOM    212  CB  GLU A  13       7.761  13.731   9.226  1.00  1.33           C  
ATOM    213  CG  GLU A  13       8.739  13.589   8.045  1.00  1.33           C  
ATOM    214  CD  GLU A  13       8.250  14.249   6.750  1.00  1.33           C  
ATOM    215  OE1 GLU A  13       7.117  14.665   6.694  1.00  1.33           O  
ATOM    216  OE2 GLU A  13       9.028  14.340   5.827  1.00  1.33           O  
ATOM    217  H   GLU A  13       7.882  11.142   9.631  1.00  1.33           H  
ATOM    218  HA  GLU A  13       9.257  13.430  10.733  1.00  1.33           H  
ATOM    219 1HB  GLU A  13       6.810  13.277   8.932  1.00  1.33           H  
ATOM    220 2HB  GLU A  13       7.583  14.790   9.380  1.00  1.33           H  
ATOM    221 1HG  GLU A  13       9.695  14.028   8.326  1.00  1.33           H  
ATOM    222 2HG  GLU A  13       8.898  12.525   7.863  1.00  1.33           H  
ATOM    223  N   LEU A  14       6.245  12.881  11.897  1.00  1.27           N  
ATOM    224  CA  LEU A  14       5.303  13.221  12.940  1.00  1.27           C  
ATOM    225  C   LEU A  14       5.857  12.955  14.319  1.00  1.27           C  
ATOM    226  O   LEU A  14       5.666  13.769  15.223  1.00  1.27           O  
ATOM    227  CB  LEU A  14       4.046  12.420  12.714  1.00  1.27           C  
ATOM    228  CG  LEU A  14       3.359  12.835  11.488  1.00  1.27           C  
ATOM    229  CD1 LEU A  14       2.274  11.923  11.189  1.00  1.27           C  
ATOM    230  CD2 LEU A  14       2.885  14.174  11.659  1.00  1.27           C  
ATOM    231  H   LEU A  14       6.031  12.102  11.272  1.00  1.27           H  
ATOM    232  HA  LEU A  14       5.071  14.280  12.858  1.00  1.27           H  
ATOM    233 1HB  LEU A  14       4.305  11.369  12.630  1.00  1.27           H  
ATOM    234 2HB  LEU A  14       3.374  12.555  13.560  1.00  1.27           H  
ATOM    235  HG  LEU A  14       4.052  12.827  10.669  1.00  1.27           H  
ATOM    236 1HD1 LEU A  14       1.814  12.251  10.290  1.00  1.27           H  
ATOM    237 2HD1 LEU A  14       2.663  10.920  11.063  1.00  1.27           H  
ATOM    238 3HD1 LEU A  14       1.565  11.935  11.970  1.00  1.27           H  
ATOM    239 1HD2 LEU A  14       2.410  14.482  10.752  1.00  1.27           H  
ATOM    240 2HD2 LEU A  14       2.177  14.211  12.478  1.00  1.27           H  
ATOM    241 3HD2 LEU A  14       3.723  14.829  11.868  1.00  1.27           H  
ATOM    242  N   ASP A  15       6.590  11.848  14.484  1.00  1.26           N  
ATOM    243  CA  ASP A  15       7.158  11.540  15.783  1.00  1.26           C  
ATOM    244  C   ASP A  15       8.102  12.643  16.209  1.00  1.26           C  
ATOM    245  O   ASP A  15       8.099  13.037  17.376  1.00  1.26           O  
ATOM    246  CB  ASP A  15       7.914  10.201  15.777  1.00  1.26           C  
ATOM    247  CG  ASP A  15       7.013   8.929  15.730  1.00  1.26           C  
ATOM    248  OD1 ASP A  15       5.822   9.028  15.943  1.00  1.26           O  
ATOM    249  OD2 ASP A  15       7.556   7.862  15.518  1.00  1.26           O  
ATOM    250  H   ASP A  15       6.717  11.200  13.708  1.00  1.26           H  
ATOM    251  HA  ASP A  15       6.354  11.486  16.508  1.00  1.26           H  
ATOM    252 1HB  ASP A  15       8.572  10.180  14.903  1.00  1.26           H  
ATOM    253 2HB  ASP A  15       8.548  10.144  16.659  1.00  1.26           H  
ATOM    254  N   GLU A  16       8.894  13.177  15.271  1.00  1.28           N  
ATOM    255  CA  GLU A  16       9.792  14.264  15.645  1.00  1.28           C  
ATOM    256  C   GLU A  16       9.011  15.536  15.994  1.00  1.28           C  
ATOM    257  O   GLU A  16       9.315  16.219  16.979  1.00  1.28           O  
ATOM    258  CB  GLU A  16      10.802  14.560  14.527  1.00  1.28           C  
ATOM    259  CG  GLU A  16      11.860  13.464  14.312  1.00  1.28           C  
ATOM    260  CD  GLU A  16      12.902  13.817  13.247  1.00  1.28           C  
ATOM    261  OE1 GLU A  16      12.772  14.841  12.614  1.00  1.28           O  
ATOM    262  OE2 GLU A  16      13.835  13.060  13.088  1.00  1.28           O  
ATOM    263  H   GLU A  16       8.881  12.807  14.315  1.00  1.28           H  
ATOM    264  HA  GLU A  16      10.349  13.955  16.528  1.00  1.28           H  
ATOM    265 1HB  GLU A  16      10.263  14.687  13.584  1.00  1.28           H  
ATOM    266 2HB  GLU A  16      11.318  15.495  14.739  1.00  1.28           H  
ATOM    267 1HG  GLU A  16      12.368  13.276  15.256  1.00  1.28           H  
ATOM    268 2HG  GLU A  16      11.346  12.546  14.018  1.00  1.28           H  
ATOM    269  N   ALA A  17       7.963  15.837  15.219  1.00  1.33           N  
ATOM    270  CA  ALA A  17       7.172  17.031  15.495  1.00  1.33           C  
ATOM    271  C   ALA A  17       6.539  16.958  16.882  1.00  1.33           C  
ATOM    272  O   ALA A  17       6.555  17.940  17.632  1.00  1.33           O  
ATOM    273  CB  ALA A  17       6.101  17.192  14.439  1.00  1.33           C  
ATOM    274  H   ALA A  17       7.745  15.256  14.405  1.00  1.33           H  
ATOM    275  HA  ALA A  17       7.834  17.896  15.467  1.00  1.33           H  
ATOM    276 1HB  ALA A  17       5.527  18.100  14.639  1.00  1.33           H  
ATOM    277 2HB  ALA A  17       6.571  17.266  13.464  1.00  1.33           H  
ATOM    278 3HB  ALA A  17       5.442  16.331  14.459  1.00  1.33           H  
ATOM    279  N   VAL A  18       6.051  15.773  17.249  1.00  1.40           N  
ATOM    280  CA  VAL A  18       5.429  15.568  18.546  1.00  1.40           C  
ATOM    281  C   VAL A  18       6.459  15.557  19.662  1.00  1.40           C  
ATOM    282  O   VAL A  18       6.239  16.155  20.712  1.00  1.40           O  
ATOM    283  CB  VAL A  18       4.606  14.284  18.577  1.00  1.40           C  
ATOM    284  CG1 VAL A  18       4.105  14.027  19.998  1.00  1.40           C  
ATOM    285  CG2 VAL A  18       3.428  14.431  17.625  1.00  1.40           C  
ATOM    286  H   VAL A  18       6.077  15.000  16.583  1.00  1.40           H  
ATOM    287  HA  VAL A  18       4.744  16.399  18.722  1.00  1.40           H  
ATOM    288  HB  VAL A  18       5.232  13.447  18.266  1.00  1.40           H  
ATOM    289 1HG1 VAL A  18       3.514  13.116  20.027  1.00  1.40           H  
ATOM    290 2HG1 VAL A  18       4.959  13.926  20.667  1.00  1.40           H  
ATOM    291 3HG1 VAL A  18       3.486  14.865  20.320  1.00  1.40           H  
ATOM    292 1HG2 VAL A  18       2.847  13.522  17.642  1.00  1.40           H  
ATOM    293 2HG2 VAL A  18       2.807  15.271  17.940  1.00  1.40           H  
ATOM    294 3HG2 VAL A  18       3.794  14.609  16.620  1.00  1.40           H  
ATOM    295  N   ALA A  19       7.600  14.898  19.445  1.00  1.46           N  
ATOM    296  CA  ALA A  19       8.659  14.837  20.449  1.00  1.46           C  
ATOM    297  C   ALA A  19       9.112  16.241  20.835  1.00  1.46           C  
ATOM    298  O   ALA A  19       9.429  16.510  21.994  1.00  1.46           O  
ATOM    299  CB  ALA A  19       9.842  14.048  19.914  1.00  1.46           C  
ATOM    300  H   ALA A  19       7.742  14.403  18.567  1.00  1.46           H  
ATOM    301  HA  ALA A  19       8.262  14.345  21.335  1.00  1.46           H  
ATOM    302 1HB  ALA A  19      10.619  13.995  20.673  1.00  1.46           H  
ATOM    303 2HB  ALA A  19       9.518  13.042  19.649  1.00  1.46           H  
ATOM    304 3HB  ALA A  19      10.231  14.548  19.026  1.00  1.46           H  
ATOM    305  N   ALA A  20       9.093  17.150  19.862  1.00  1.50           N  
ATOM    306  CA  ALA A  20       9.470  18.542  20.049  1.00  1.50           C  
ATOM    307  C   ALA A  20       8.346  19.383  20.679  1.00  1.50           C  
ATOM    308  O   ALA A  20       8.529  20.577  20.925  1.00  1.50           O  
ATOM    309  CB  ALA A  20       9.852  19.138  18.709  1.00  1.50           C  
ATOM    310  H   ALA A  20       8.852  16.846  18.916  1.00  1.50           H  
ATOM    311  HA  ALA A  20      10.328  18.571  20.719  1.00  1.50           H  
ATOM    312 1HB  ALA A  20      10.164  20.170  18.845  1.00  1.50           H  
ATOM    313 2HB  ALA A  20      10.667  18.560  18.274  1.00  1.50           H  
ATOM    314 3HB  ALA A  20       8.987  19.099  18.044  1.00  1.50           H  
ATOM    315  N   GLY A  21       7.171  18.779  20.899  1.00  1.51           N  
ATOM    316  CA  GLY A  21       6.001  19.459  21.446  1.00  1.51           C  
ATOM    317  C   GLY A  21       5.198  20.210  20.382  1.00  1.51           C  
ATOM    318  O   GLY A  21       4.199  20.873  20.680  1.00  1.51           O  
ATOM    319  H   GLY A  21       7.073  17.788  20.709  1.00  1.51           H  
ATOM    320 1HA  GLY A  21       5.360  18.719  21.926  1.00  1.51           H  
ATOM    321 2HA  GLY A  21       6.319  20.154  22.221  1.00  1.51           H  
ATOM    322  N   ASN A  22       5.599  20.090  19.123  1.00  1.48           N  
ATOM    323  CA  ASN A  22       4.958  20.826  18.053  1.00  1.48           C  
ATOM    324  C   ASN A  22       3.768  20.072  17.476  1.00  1.48           C  
ATOM    325  O   ASN A  22       3.766  19.654  16.317  1.00  1.48           O  
ATOM    326  CB  ASN A  22       5.978  21.177  16.993  1.00  1.48           C  
ATOM    327  CG  ASN A  22       7.050  22.095  17.505  1.00  1.48           C  
ATOM    328  OD1 ASN A  22       6.776  23.043  18.257  1.00  1.48           O  
ATOM    329  ND2 ASN A  22       8.268  21.841  17.105  1.00  1.48           N  
ATOM    330  H   ASN A  22       6.360  19.459  18.885  1.00  1.48           H  
ATOM    331  HA  ASN A  22       4.573  21.760  18.464  1.00  1.48           H  
ATOM    332 1HB  ASN A  22       6.439  20.272  16.596  1.00  1.48           H  
ATOM    333 2HB  ASN A  22       5.479  21.674  16.174  1.00  1.48           H  
ATOM    334 1HD2 ASN A  22       9.024  22.418  17.407  1.00  1.48           H  
ATOM    335 2HD2 ASN A  22       8.441  21.069  16.488  1.00  1.48           H  
ATOM    336  N   GLU A  23       2.734  19.937  18.292  1.00  1.41           N  
ATOM    337  CA  GLU A  23       1.540  19.196  17.891  1.00  1.41           C  
ATOM    338  C   GLU A  23       0.859  19.834  16.679  1.00  1.41           C  
ATOM    339  O   GLU A  23       0.348  19.130  15.803  1.00  1.41           O  
ATOM    340  CB  GLU A  23       0.564  19.098  19.061  1.00  1.41           C  
ATOM    341  CG  GLU A  23       1.061  18.194  20.194  1.00  1.41           C  
ATOM    342  CD  GLU A  23       0.127  18.146  21.379  1.00  1.41           C  
ATOM    343  OE1 GLU A  23      -0.825  18.891  21.398  1.00  1.41           O  
ATOM    344  OE2 GLU A  23       0.366  17.358  22.266  1.00  1.41           O  
ATOM    345  H   GLU A  23       2.838  20.332  19.229  1.00  1.41           H  
ATOM    346  HA  GLU A  23       1.844  18.185  17.617  1.00  1.41           H  
ATOM    347 1HB  GLU A  23       0.387  20.092  19.473  1.00  1.41           H  
ATOM    348 2HB  GLU A  23      -0.392  18.711  18.709  1.00  1.41           H  
ATOM    349 1HG  GLU A  23       1.193  17.183  19.805  1.00  1.41           H  
ATOM    350 2HG  GLU A  23       2.040  18.554  20.521  1.00  1.41           H  
ATOM    351  N   GLU A  24       0.862  21.167  16.612  1.00  1.33           N  
ATOM    352  CA  GLU A  24       0.247  21.846  15.477  1.00  1.33           C  
ATOM    353  C   GLU A  24       0.993  21.496  14.192  1.00  1.33           C  
ATOM    354  O   GLU A  24       0.375  21.292  13.141  1.00  1.33           O  
ATOM    355  CB  GLU A  24       0.240  23.362  15.692  1.00  1.33           C  
ATOM    356  CG  GLU A  24      -0.704  23.837  16.797  1.00  1.33           C  
ATOM    357  CD  GLU A  24      -0.644  25.331  17.035  1.00  1.33           C  
ATOM    358  OE1 GLU A  24       0.197  25.975  16.455  1.00  1.33           O  
ATOM    359  OE2 GLU A  24      -1.443  25.822  17.799  1.00  1.33           O  
ATOM    360  H   GLU A  24       1.290  21.697  17.358  1.00  1.33           H  
ATOM    361  HA  GLU A  24      -0.783  21.500  15.380  1.00  1.33           H  
ATOM    362 1HB  GLU A  24       1.247  23.696  15.943  1.00  1.33           H  
ATOM    363 2HB  GLU A  24      -0.048  23.858  14.766  1.00  1.33           H  
ATOM    364 1HG  GLU A  24      -1.724  23.565  16.527  1.00  1.33           H  
ATOM    365 2HG  GLU A  24      -0.452  23.315  17.719  1.00  1.33           H  
ATOM    366  N   GLU A  25       2.328  21.414  14.286  1.00  1.25           N  
ATOM    367  CA  GLU A  25       3.147  21.059  13.138  1.00  1.25           C  
ATOM    368  C   GLU A  25       2.815  19.643  12.733  1.00  1.25           C  
ATOM    369  O   GLU A  25       2.669  19.354  11.549  1.00  1.25           O  
ATOM    370  CB  GLU A  25       4.643  21.192  13.422  1.00  1.25           C  
ATOM    371  CG  GLU A  25       5.537  20.883  12.226  1.00  1.25           C  
ATOM    372  CD  GLU A  25       7.021  21.081  12.501  1.00  1.25           C  
ATOM    373  OE1 GLU A  25       7.363  21.454  13.595  1.00  1.25           O  
ATOM    374  OE2 GLU A  25       7.804  20.863  11.607  1.00  1.25           O  
ATOM    375  H   GLU A  25       2.768  21.579  15.180  1.00  1.25           H  
ATOM    376  HA  GLU A  25       2.896  21.721  12.311  1.00  1.25           H  
ATOM    377 1HB  GLU A  25       4.866  22.198  13.774  1.00  1.25           H  
ATOM    378 2HB  GLU A  25       4.920  20.498  14.205  1.00  1.25           H  
ATOM    379 1HG  GLU A  25       5.369  19.851  11.953  1.00  1.25           H  
ATOM    380 2HG  GLU A  25       5.236  21.504  11.385  1.00  1.25           H  
ATOM    381  N   ALA A  26       2.671  18.754  13.720  1.00  1.19           N  
ATOM    382  CA  ALA A  26       2.367  17.369  13.407  1.00  1.19           C  
ATOM    383  C   ALA A  26       1.079  17.285  12.603  1.00  1.19           C  
ATOM    384  O   ALA A  26       1.002  16.564  11.605  1.00  1.19           O  
ATOM    385  CB  ALA A  26       2.227  16.561  14.684  1.00  1.19           C  
ATOM    386  H   ALA A  26       2.815  19.049  14.687  1.00  1.19           H  
ATOM    387  HA  ALA A  26       3.177  16.969  12.809  1.00  1.19           H  
ATOM    388 1HB  ALA A  26       2.017  15.524  14.447  1.00  1.19           H  
ATOM    389 2HB  ALA A  26       3.154  16.626  15.253  1.00  1.19           H  
ATOM    390 3HB  ALA A  26       1.419  16.959  15.280  1.00  1.19           H  
ATOM    391  N   ARG A  27       0.075  18.075  12.979  1.00  1.15           N  
ATOM    392  CA  ARG A  27      -1.160  18.014  12.222  1.00  1.15           C  
ATOM    393  C   ARG A  27      -0.931  18.550  10.810  1.00  1.15           C  
ATOM    394  O   ARG A  27      -1.429  17.984   9.836  1.00  1.15           O  
ATOM    395  CB  ARG A  27      -2.277  18.779  12.904  1.00  1.15           C  
ATOM    396  CG  ARG A  27      -3.606  18.698  12.165  1.00  1.15           C  
ATOM    397  CD  ARG A  27      -4.097  17.276  12.109  1.00  1.15           C  
ATOM    398  NE  ARG A  27      -5.357  17.145  11.386  1.00  1.15           N  
ATOM    399  CZ  ARG A  27      -6.581  17.223  11.927  1.00  1.15           C  
ATOM    400  NH1 ARG A  27      -6.751  17.430  13.218  1.00  1.15           N  
ATOM    401  NH2 ARG A  27      -7.607  17.084  11.124  1.00  1.15           N  
ATOM    402  H   ARG A  27       0.163  18.665  13.810  1.00  1.15           H  
ATOM    403  HA  ARG A  27      -1.466  16.974  12.147  1.00  1.15           H  
ATOM    404 1HB  ARG A  27      -2.419  18.395  13.913  1.00  1.15           H  
ATOM    405 2HB  ARG A  27      -1.995  19.831  12.988  1.00  1.15           H  
ATOM    406 1HG  ARG A  27      -4.351  19.306  12.675  1.00  1.15           H  
ATOM    407 2HG  ARG A  27      -3.475  19.058  11.142  1.00  1.15           H  
ATOM    408 1HD  ARG A  27      -3.355  16.654  11.605  1.00  1.15           H  
ATOM    409 2HD  ARG A  27      -4.245  16.909  13.121  1.00  1.15           H  
ATOM    410  HE  ARG A  27      -5.333  16.987  10.366  1.00  1.15           H  
ATOM    411 1HH1 ARG A  27      -5.949  17.534  13.823  1.00  1.15           H  
ATOM    412 2HH1 ARG A  27      -7.684  17.482  13.601  1.00  1.15           H  
ATOM    413 1HH2 ARG A  27      -7.417  16.927  10.122  1.00  1.15           H  
ATOM    414 2HH2 ARG A  27      -8.549  17.130  11.477  1.00  1.15           H  
ATOM    415  N   ALA A  28      -0.164  19.641  10.690  1.00  1.13           N  
ATOM    416  CA  ALA A  28       0.119  20.224   9.380  1.00  1.13           C  
ATOM    417  C   ALA A  28       0.847  19.227   8.476  1.00  1.13           C  
ATOM    418  O   ALA A  28       0.577  19.153   7.277  1.00  1.13           O  
ATOM    419  CB  ALA A  28       0.951  21.483   9.538  1.00  1.13           C  
ATOM    420  H   ALA A  28       0.216  20.088  11.527  1.00  1.13           H  
ATOM    421  HA  ALA A  28      -0.831  20.478   8.911  1.00  1.13           H  
ATOM    422 1HB  ALA A  28       1.134  21.924   8.561  1.00  1.13           H  
ATOM    423 2HB  ALA A  28       0.417  22.193  10.169  1.00  1.13           H  
ATOM    424 3HB  ALA A  28       1.900  21.230  10.003  1.00  1.13           H  
ATOM    425  N   ILE A  29       1.752  18.438   9.058  1.00  1.14           N  
ATOM    426  CA  ILE A  29       2.495  17.416   8.330  1.00  1.14           C  
ATOM    427  C   ILE A  29       1.542  16.348   7.807  1.00  1.14           C  
ATOM    428  O   ILE A  29       1.642  15.914   6.652  1.00  1.14           O  
ATOM    429  CB  ILE A  29       3.577  16.776   9.220  1.00  1.14           C  
ATOM    430  CG1 ILE A  29       4.694  17.758   9.540  1.00  1.14           C  
ATOM    431  CG2 ILE A  29       4.135  15.536   8.585  1.00  1.14           C  
ATOM    432  CD1 ILE A  29       5.608  17.254  10.649  1.00  1.14           C  
ATOM    433  H   ILE A  29       1.945  18.572  10.051  1.00  1.14           H  
ATOM    434  HA  ILE A  29       2.986  17.886   7.480  1.00  1.14           H  
ATOM    435  HB  ILE A  29       3.123  16.533  10.159  1.00  1.14           H  
ATOM    436 1HG1 ILE A  29       5.294  17.915   8.646  1.00  1.14           H  
ATOM    437 2HG1 ILE A  29       4.268  18.708   9.838  1.00  1.14           H  
ATOM    438 1HG2 ILE A  29       4.869  15.079   9.250  1.00  1.14           H  
ATOM    439 2HG2 ILE A  29       3.330  14.860   8.419  1.00  1.14           H  
ATOM    440 3HG2 ILE A  29       4.613  15.780   7.634  1.00  1.14           H  
ATOM    441 1HD1 ILE A  29       6.397  17.986  10.835  1.00  1.14           H  
ATOM    442 2HD1 ILE A  29       5.034  17.111  11.549  1.00  1.14           H  
ATOM    443 3HD1 ILE A  29       6.056  16.312  10.356  1.00  1.14           H  
ATOM    444  N   ILE A  30       0.605  15.919   8.653  1.00  1.19           N  
ATOM    445  CA  ILE A  30      -0.352  14.907   8.237  1.00  1.19           C  
ATOM    446  C   ILE A  30      -1.231  15.415   7.102  1.00  1.19           C  
ATOM    447  O   ILE A  30      -1.399  14.739   6.079  1.00  1.19           O  
ATOM    448  CB  ILE A  30      -1.292  14.502   9.383  1.00  1.19           C  
ATOM    449  CG1 ILE A  30      -0.572  13.807  10.464  1.00  1.19           C  
ATOM    450  CG2 ILE A  30      -2.280  13.590   8.851  1.00  1.19           C  
ATOM    451  CD1 ILE A  30      -1.353  13.622  11.734  1.00  1.19           C  
ATOM    452  H   ILE A  30       0.576  16.291   9.605  1.00  1.19           H  
ATOM    453  HA  ILE A  30       0.181  14.033   7.885  1.00  1.19           H  
ATOM    454  HB  ILE A  30      -1.779  15.387   9.798  1.00  1.19           H  
ATOM    455 1HG1 ILE A  30      -0.289  12.843  10.099  1.00  1.19           H  
ATOM    456 2HG1 ILE A  30       0.287  14.367  10.692  1.00  1.19           H  
ATOM    457 1HG2 ILE A  30      -2.957  13.300   9.646  1.00  1.19           H  
ATOM    458 2HG2 ILE A  30      -2.824  14.090   8.063  1.00  1.19           H  
ATOM    459 3HG2 ILE A  30      -1.782  12.708   8.452  1.00  1.19           H  
ATOM    460 1HD1 ILE A  30      -0.740  13.100  12.468  1.00  1.19           H  
ATOM    461 2HD1 ILE A  30      -1.642  14.589  12.125  1.00  1.19           H  
ATOM    462 3HD1 ILE A  30      -2.238  13.038  11.514  1.00  1.19           H  
ATOM    463  N   GLU A  31      -1.777  16.618   7.272  1.00  1.28           N  
ATOM    464  CA  GLU A  31      -2.671  17.153   6.263  1.00  1.28           C  
ATOM    465  C   GLU A  31      -1.936  17.436   4.956  1.00  1.28           C  
ATOM    466  O   GLU A  31      -2.468  17.156   3.876  1.00  1.28           O  
ATOM    467  CB  GLU A  31      -3.315  18.439   6.786  1.00  1.28           C  
ATOM    468  CG  GLU A  31      -4.306  18.258   7.953  1.00  1.28           C  
ATOM    469  CD  GLU A  31      -5.569  17.517   7.599  1.00  1.28           C  
ATOM    470  OE1 GLU A  31      -5.997  17.607   6.476  1.00  1.28           O  
ATOM    471  OE2 GLU A  31      -6.124  16.879   8.477  1.00  1.28           O  
ATOM    472  H   GLU A  31      -1.588  17.146   8.124  1.00  1.28           H  
ATOM    473  HA  GLU A  31      -3.450  16.416   6.068  1.00  1.28           H  
ATOM    474 1HB  GLU A  31      -2.526  19.112   7.133  1.00  1.28           H  
ATOM    475 2HB  GLU A  31      -3.836  18.941   5.972  1.00  1.28           H  
ATOM    476 1HG  GLU A  31      -3.796  17.703   8.740  1.00  1.28           H  
ATOM    477 2HG  GLU A  31      -4.562  19.237   8.354  1.00  1.28           H  
ATOM    478  N   ALA A  32      -0.704  17.956   5.040  1.00  1.41           N  
ATOM    479  CA  ALA A  32       0.069  18.247   3.844  1.00  1.41           C  
ATOM    480  C   ALA A  32       0.359  16.983   3.069  1.00  1.41           C  
ATOM    481  O   ALA A  32       0.221  16.958   1.843  1.00  1.41           O  
ATOM    482  CB  ALA A  32       1.370  18.930   4.204  1.00  1.41           C  
ATOM    483  H   ALA A  32      -0.300  18.186   5.947  1.00  1.41           H  
ATOM    484  HA  ALA A  32      -0.521  18.908   3.211  1.00  1.41           H  
ATOM    485 1HB  ALA A  32       1.927  19.156   3.299  1.00  1.41           H  
ATOM    486 2HB  ALA A  32       1.158  19.852   4.745  1.00  1.41           H  
ATOM    487 3HB  ALA A  32       1.958  18.264   4.840  1.00  1.41           H  
ATOM    488  N   MET A  33       0.688  15.897   3.778  1.00  1.61           N  
ATOM    489  CA  MET A  33       0.972  14.658   3.087  1.00  1.61           C  
ATOM    490  C   MET A  33      -0.214  14.201   2.287  1.00  1.61           C  
ATOM    491  O   MET A  33      -0.066  13.820   1.127  1.00  1.61           O  
ATOM    492  CB  MET A  33       1.331  13.547   4.058  1.00  1.61           C  
ATOM    493  CG  MET A  33       1.654  12.226   3.358  1.00  1.61           C  
ATOM    494  SD  MET A  33       3.152  12.271   2.375  1.00  1.61           S  
ATOM    495  CE  MET A  33       4.386  11.939   3.641  1.00  1.61           C  
ATOM    496  H   MET A  33       0.791  15.941   4.795  1.00  1.61           H  
ATOM    497  HA  MET A  33       1.800  14.824   2.401  1.00  1.61           H  
ATOM    498 1HB  MET A  33       2.190  13.855   4.647  1.00  1.61           H  
ATOM    499 2HB  MET A  33       0.501  13.378   4.752  1.00  1.61           H  
ATOM    500 1HG  MET A  33       1.772  11.466   4.096  1.00  1.61           H  
ATOM    501 2HG  MET A  33       0.820  11.942   2.712  1.00  1.61           H  
ATOM    502 1HE  MET A  33       5.378  11.942   3.192  1.00  1.61           H  
ATOM    503 2HE  MET A  33       4.335  12.707   4.417  1.00  1.61           H  
ATOM    504 3HE  MET A  33       4.200  10.965   4.079  1.00  1.61           H  
ATOM    505  N   TYR A  34      -1.397  14.256   2.881  1.00  1.88           N  
ATOM    506  CA  TYR A  34      -2.553  13.756   2.173  1.00  1.88           C  
ATOM    507  C   TYR A  34      -3.039  14.702   1.089  1.00  1.88           C  
ATOM    508  O   TYR A  34      -3.596  14.259   0.085  1.00  1.88           O  
ATOM    509  CB  TYR A  34      -3.601  13.335   3.173  1.00  1.88           C  
ATOM    510  CG  TYR A  34      -3.086  12.100   3.826  1.00  1.88           C  
ATOM    511  CD1 TYR A  34      -2.787  12.054   5.162  1.00  1.88           C  
ATOM    512  CD2 TYR A  34      -2.826  11.019   3.026  1.00  1.88           C  
ATOM    513  CE1 TYR A  34      -2.247  10.907   5.701  1.00  1.88           C  
ATOM    514  CE2 TYR A  34      -2.282   9.880   3.552  1.00  1.88           C  
ATOM    515  CZ  TYR A  34      -1.994   9.809   4.871  1.00  1.88           C  
ATOM    516  OH  TYR A  34      -1.453   8.649   5.355  1.00  1.88           O  
ATOM    517  H   TYR A  34      -1.475  14.596   3.845  1.00  1.88           H  
ATOM    518  HA  TYR A  34      -2.252  12.843   1.667  1.00  1.88           H  
ATOM    519 1HB  TYR A  34      -3.750  14.111   3.932  1.00  1.88           H  
ATOM    520 2HB  TYR A  34      -4.549  13.119   2.688  1.00  1.88           H  
ATOM    521  HD1 TYR A  34      -2.977  12.917   5.790  1.00  1.88           H  
ATOM    522  HD2 TYR A  34      -3.053  11.076   1.963  1.00  1.88           H  
ATOM    523  HE1 TYR A  34      -2.021  10.875   6.755  1.00  1.88           H  
ATOM    524  HE2 TYR A  34      -2.080   9.024   2.914  1.00  1.88           H  
ATOM    525  HH  TYR A  34      -1.468   8.659   6.308  1.00  1.88           H  
ATOM    526  N   GLY A  35      -2.815  16.001   1.268  1.00  2.24           N  
ATOM    527  CA  GLY A  35      -3.160  16.965   0.236  1.00  2.24           C  
ATOM    528  C   GLY A  35      -2.313  16.724  -1.025  1.00  2.24           C  
ATOM    529  O   GLY A  35      -2.798  16.868  -2.151  1.00  2.24           O  
ATOM    530  H   GLY A  35      -2.402  16.335   2.139  1.00  2.24           H  
ATOM    531 1HA  GLY A  35      -4.219  16.886  -0.001  1.00  2.24           H  
ATOM    532 2HA  GLY A  35      -2.981  17.971   0.614  1.00  2.24           H  
ATOM    533  N   LYS A  36      -1.039  16.352  -0.821  1.00  2.68           N  
ATOM    534  CA  LYS A  36      -0.090  16.094  -1.905  1.00  2.68           C  
ATOM    535  C   LYS A  36      -0.146  14.668  -2.474  1.00  2.68           C  
ATOM    536  O   LYS A  36       0.153  14.452  -3.661  1.00  2.68           O  
ATOM    537  CB  LYS A  36       1.331  16.350  -1.400  1.00  2.68           C  
ATOM    538  CG  LYS A  36       1.651  17.805  -1.089  1.00  2.68           C  
ATOM    539  CD  LYS A  36       3.075  17.951  -0.575  1.00  2.68           C  
ATOM    540  CE  LYS A  36       3.404  19.397  -0.244  1.00  2.68           C  
ATOM    541  NZ  LYS A  36       4.792  19.543   0.277  1.00  2.68           N  
ATOM    542  H   LYS A  36      -0.701  16.288   0.140  1.00  2.68           H  
ATOM    543  HA  LYS A  36      -0.311  16.787  -2.715  1.00  2.68           H  
ATOM    544 1HB  LYS A  36       1.483  15.778  -0.476  1.00  2.68           H  
ATOM    545 2HB  LYS A  36       2.050  15.987  -2.129  1.00  2.68           H  
ATOM    546 1HG  LYS A  36       1.528  18.409  -1.986  1.00  2.68           H  
ATOM    547 2HG  LYS A  36       0.961  18.168  -0.328  1.00  2.68           H  
ATOM    548 1HD  LYS A  36       3.188  17.347   0.329  1.00  2.68           H  
ATOM    549 2HD  LYS A  36       3.776  17.588  -1.325  1.00  2.68           H  
ATOM    550 1HE  LYS A  36       3.297  20.003  -1.142  1.00  2.68           H  
ATOM    551 2HE  LYS A  36       2.703  19.757   0.511  1.00  2.68           H  
ATOM    552 1HZ  LYS A  36       4.974  20.515   0.488  1.00  2.68           H  
ATOM    553 2HZ  LYS A  36       4.894  18.992   1.118  1.00  2.68           H  
ATOM    554 3HZ  LYS A  36       5.449  19.221  -0.419  1.00  2.68           H  
ATOM    555  N   LEU A  37      -0.473  13.693  -1.621  1.00  3.20           N  
ATOM    556  CA  LEU A  37      -0.488  12.282  -1.991  1.00  3.20           C  
ATOM    557  C   LEU A  37      -1.489  11.924  -3.068  1.00  3.20           C  
ATOM    558  O   LEU A  37      -2.651  12.305  -2.996  1.00  3.20           O  
ATOM    559  CB  LEU A  37      -0.800  11.425  -0.764  1.00  3.20           C  
ATOM    560  CG  LEU A  37      -0.803   9.963  -1.005  1.00  3.20           C  
ATOM    561  CD1 LEU A  37       0.576   9.559  -1.364  1.00  3.20           C  
ATOM    562  CD2 LEU A  37      -1.276   9.239   0.208  1.00  3.20           C  
ATOM    563  H   LEU A  37      -0.678  13.927  -0.653  1.00  3.20           H  
ATOM    564  HA  LEU A  37       0.506  12.025  -2.352  1.00  3.20           H  
ATOM    565 1HB  LEU A  37      -0.058  11.626   0.004  1.00  3.20           H  
ATOM    566 2HB  LEU A  37      -1.781  11.710  -0.385  1.00  3.20           H  
ATOM    567  HG  LEU A  37      -1.460   9.737  -1.801  1.00  3.20           H  
ATOM    568 1HD1 LEU A  37       0.601   8.496  -1.541  1.00  3.20           H  
ATOM    569 2HD1 LEU A  37       0.897  10.086  -2.256  1.00  3.20           H  
ATOM    570 3HD1 LEU A  37       1.229   9.816  -0.545  1.00  3.20           H  
ATOM    571 1HD2 LEU A  37      -1.267   8.162   0.022  1.00  3.20           H  
ATOM    572 2HD2 LEU A  37      -0.618   9.471   1.035  1.00  3.20           H  
ATOM    573 3HD2 LEU A  37      -2.286   9.557   0.439  1.00  3.20           H  
ATOM    574  N   ARG A  38      -1.015  11.224  -4.110  1.00  3.72           N  
ATOM    575  CA  ARG A  38      -1.794  10.666  -5.242  1.00  3.72           C  
ATOM    576  C   ARG A  38      -2.542  11.641  -6.169  1.00  3.72           C  
ATOM    577  O   ARG A  38      -2.611  11.418  -7.376  1.00  3.72           O  
ATOM    578  CB  ARG A  38      -2.805   9.666  -4.704  1.00  3.72           C  
ATOM    579  CG  ARG A  38      -2.239   8.353  -4.183  1.00  3.72           C  
ATOM    580  CD  ARG A  38      -3.299   7.574  -3.488  1.00  3.72           C  
ATOM    581  NE  ARG A  38      -2.809   6.309  -2.959  1.00  3.72           N  
ATOM    582  CZ  ARG A  38      -3.500   5.515  -2.118  1.00  3.72           C  
ATOM    583  NH1 ARG A  38      -4.700   5.865  -1.719  1.00  3.72           N  
ATOM    584  NH2 ARG A  38      -2.977   4.382  -1.695  1.00  3.72           N  
ATOM    585  H   ARG A  38      -0.027  11.019  -4.097  1.00  3.72           H  
ATOM    586  HA  ARG A  38      -1.090  10.113  -5.862  1.00  3.72           H  
ATOM    587 1HB  ARG A  38      -3.383  10.104  -3.908  1.00  3.72           H  
ATOM    588 2HB  ARG A  38      -3.499   9.413  -5.497  1.00  3.72           H  
ATOM    589 1HG  ARG A  38      -1.926   7.762  -5.041  1.00  3.72           H  
ATOM    590 2HG  ARG A  38      -1.392   8.497  -3.546  1.00  3.72           H  
ATOM    591 1HD  ARG A  38      -3.678   8.164  -2.655  1.00  3.72           H  
ATOM    592 2HD  ARG A  38      -4.115   7.368  -4.186  1.00  3.72           H  
ATOM    593  HE  ARG A  38      -1.891   6.003  -3.243  1.00  3.72           H  
ATOM    594 1HH1 ARG A  38      -5.110   6.726  -2.052  1.00  3.72           H  
ATOM    595 2HH1 ARG A  38      -5.216   5.265  -1.090  1.00  3.72           H  
ATOM    596 1HH2 ARG A  38      -2.061   4.095  -2.008  1.00  3.72           H  
ATOM    597 2HH2 ARG A  38      -3.497   3.784  -1.064  1.00  3.72           H  
ATOM    598  N   LYS A  39      -3.039  12.742  -5.620  1.00  4.13           N  
ATOM    599  CA  LYS A  39      -3.757  13.774  -6.345  1.00  4.13           C  
ATOM    600  C   LYS A  39      -4.930  13.204  -7.142  1.00  4.13           C  
ATOM    601  O   LYS A  39      -5.199  13.627  -8.266  1.00  4.13           O  
ATOM    602  CB  LYS A  39      -2.792  14.541  -7.244  1.00  4.13           C  
ATOM    603  CG  LYS A  39      -1.678  15.246  -6.462  1.00  4.13           C  
ATOM    604  CD  LYS A  39      -0.755  16.028  -7.376  1.00  4.13           C  
ATOM    605  CE  LYS A  39       0.277  16.854  -6.591  1.00  4.13           C  
ATOM    606  NZ  LYS A  39       1.236  16.002  -5.813  1.00  4.13           N  
ATOM    607  H   LYS A  39      -2.946  12.841  -4.621  1.00  4.13           H  
ATOM    608  HA  LYS A  39      -4.164  14.475  -5.615  1.00  4.13           H  
ATOM    609 1HB  LYS A  39      -2.330  13.867  -7.962  1.00  4.13           H  
ATOM    610 2HB  LYS A  39      -3.339  15.295  -7.807  1.00  4.13           H  
ATOM    611 1HG  LYS A  39      -2.116  15.920  -5.723  1.00  4.13           H  
ATOM    612 2HG  LYS A  39      -1.091  14.498  -5.928  1.00  4.13           H  
ATOM    613 1HD  LYS A  39      -0.225  15.332  -8.028  1.00  4.13           H  
ATOM    614 2HD  LYS A  39      -1.345  16.700  -7.997  1.00  4.13           H  
ATOM    615 1HE  LYS A  39       0.843  17.454  -7.302  1.00  4.13           H  
ATOM    616 2HE  LYS A  39      -0.241  17.519  -5.900  1.00  4.13           H  
ATOM    617 1HZ  LYS A  39       1.894  16.594  -5.336  1.00  4.13           H  
ATOM    618 2HZ  LYS A  39       0.735  15.428  -5.098  1.00  4.13           H  
ATOM    619 3HZ  LYS A  39       1.732  15.390  -6.441  1.00  4.13           H  
ATOM    620  N   ASP A  40      -5.640  12.248  -6.541  1.00  4.34           N  
ATOM    621  CA  ASP A  40      -6.810  11.649  -7.151  1.00  4.34           C  
ATOM    622  C   ASP A  40      -7.756  11.343  -6.021  1.00  4.34           C  
ATOM    623  O   ASP A  40      -8.824  10.761  -6.200  1.00  4.34           O  
ATOM    624  CB  ASP A  40      -6.453  10.377  -7.933  1.00  4.34           C  
ATOM    625  CG  ASP A  40      -5.911   9.200  -7.079  1.00  4.34           C  
ATOM    626  OD1 ASP A  40      -5.949   9.262  -5.872  1.00  4.34           O  
ATOM    627  OD2 ASP A  40      -5.442   8.255  -7.665  1.00  4.34           O  
ATOM    628  H   ASP A  40      -5.381  11.945  -5.613  1.00  4.34           H  
ATOM    629  HA  ASP A  40      -7.281  12.367  -7.823  1.00  4.34           H  
ATOM    630 1HB  ASP A  40      -7.333  10.032  -8.472  1.00  4.34           H  
ATOM    631 2HB  ASP A  40      -5.696  10.627  -8.680  1.00  4.34           H  
ATOM    632  N   LEU A  41      -7.340  11.790  -4.846  1.00  4.31           N  
ATOM    633  CA  LEU A  41      -8.107  11.616  -3.628  1.00  4.31           C  
ATOM    634  C   LEU A  41      -9.139  12.709  -3.536  1.00  4.31           C  
ATOM    635  O   LEU A  41      -8.847  13.868  -3.842  1.00  4.31           O  
ATOM    636  CB  LEU A  41      -7.187  11.707  -2.392  1.00  4.31           C  
ATOM    637  CG  LEU A  41      -6.094  10.638  -2.240  1.00  4.31           C  
ATOM    638  CD1 LEU A  41      -5.174  11.001  -1.047  1.00  4.31           C  
ATOM    639  CD2 LEU A  41      -6.760   9.300  -2.003  1.00  4.31           C  
ATOM    640  H   LEU A  41      -6.440  12.245  -4.819  1.00  4.31           H  
ATOM    641  HA  LEU A  41      -8.612  10.648  -3.651  1.00  4.31           H  
ATOM    642 1HB  LEU A  41      -6.690  12.675  -2.405  1.00  4.31           H  
ATOM    643 2HB  LEU A  41      -7.819  11.668  -1.496  1.00  4.31           H  
ATOM    644  HG  LEU A  41      -5.493  10.593  -3.145  1.00  4.31           H  
ATOM    645 1HD1 LEU A  41      -4.400  10.242  -0.936  1.00  4.31           H  
ATOM    646 2HD1 LEU A  41      -4.700  11.973  -1.230  1.00  4.31           H  
ATOM    647 3HD1 LEU A  41      -5.765  11.057  -0.139  1.00  4.31           H  
ATOM    648 1HD2 LEU A  41      -6.004   8.537  -1.892  1.00  4.31           H  
ATOM    649 2HD2 LEU A  41      -7.362   9.350  -1.096  1.00  4.31           H  
ATOM    650 3HD2 LEU A  41      -7.403   9.059  -2.856  1.00  4.31           H  
ATOM    651  N   SER A  42     -10.325  12.367  -3.070  1.00  4.06           N  
ATOM    652  CA  SER A  42     -11.323  13.376  -2.809  1.00  4.06           C  
ATOM    653  C   SER A  42     -10.956  14.052  -1.516  1.00  4.06           C  
ATOM    654  O   SER A  42     -10.145  13.517  -0.759  1.00  4.06           O  
ATOM    655  CB  SER A  42     -12.680  12.737  -2.718  1.00  4.06           C  
ATOM    656  OG  SER A  42     -12.719  11.842  -1.638  1.00  4.06           O  
ATOM    657  H   SER A  42     -10.543  11.382  -2.872  1.00  4.06           H  
ATOM    658  HA  SER A  42     -11.314  14.112  -3.615  1.00  4.06           H  
ATOM    659 1HB  SER A  42     -13.438  13.505  -2.586  1.00  4.06           H  
ATOM    660 2HB  SER A  42     -12.899  12.204  -3.642  1.00  4.06           H  
ATOM    661  HG  SER A  42     -12.188  11.056  -1.949  1.00  4.06           H  
ATOM    662  N   GLU A  43     -11.568  15.191  -1.218  1.00  3.69           N  
ATOM    663  CA  GLU A  43     -11.252  15.830   0.046  1.00  3.69           C  
ATOM    664  C   GLU A  43     -11.623  14.921   1.207  1.00  3.69           C  
ATOM    665  O   GLU A  43     -10.874  14.808   2.175  1.00  3.69           O  
ATOM    666  CB  GLU A  43     -11.982  17.165   0.166  1.00  3.69           C  
ATOM    667  CG  GLU A  43     -11.468  18.249  -0.778  1.00  3.69           C  
ATOM    668  CD  GLU A  43     -12.256  19.539  -0.693  1.00  3.69           C  
ATOM    669  OE1 GLU A  43     -13.261  19.559  -0.022  1.00  3.69           O  
ATOM    670  OE2 GLU A  43     -11.847  20.502  -1.299  1.00  3.69           O  
ATOM    671  H   GLU A  43     -12.225  15.609  -1.861  1.00  3.69           H  
ATOM    672  HA  GLU A  43     -10.177  16.013   0.084  1.00  3.69           H  
ATOM    673 1HB  GLU A  43     -13.043  17.018  -0.035  1.00  3.69           H  
ATOM    674 2HB  GLU A  43     -11.891  17.537   1.189  1.00  3.69           H  
ATOM    675 1HG  GLU A  43     -10.426  18.458  -0.537  1.00  3.69           H  
ATOM    676 2HG  GLU A  43     -11.506  17.871  -1.799  1.00  3.69           H  
ATOM    677  N   GLU A  44     -12.755  14.222   1.093  1.00  3.32           N  
ATOM    678  CA  GLU A  44     -13.176  13.339   2.169  1.00  3.32           C  
ATOM    679  C   GLU A  44     -12.174  12.205   2.370  1.00  3.32           C  
ATOM    680  O   GLU A  44     -11.854  11.851   3.506  1.00  3.32           O  
ATOM    681  CB  GLU A  44     -14.573  12.777   1.886  1.00  3.32           C  
ATOM    682  CG  GLU A  44     -15.697  13.817   1.974  1.00  3.32           C  
ATOM    683  CD  GLU A  44     -17.069  13.258   1.653  1.00  3.32           C  
ATOM    684  OE1 GLU A  44     -17.155  12.119   1.259  1.00  3.32           O  
ATOM    685  OE2 GLU A  44     -18.029  13.977   1.807  1.00  3.32           O  
ATOM    686  H   GLU A  44     -13.325  14.327   0.267  1.00  3.32           H  
ATOM    687  HA  GLU A  44     -13.216  13.921   3.093  1.00  3.32           H  
ATOM    688 1HB  GLU A  44     -14.590  12.345   0.883  1.00  3.32           H  
ATOM    689 2HB  GLU A  44     -14.794  11.977   2.591  1.00  3.32           H  
ATOM    690 1HG  GLU A  44     -15.712  14.231   2.983  1.00  3.32           H  
ATOM    691 2HG  GLU A  44     -15.471  14.629   1.283  1.00  3.32           H  
ATOM    692  N   GLU A  45     -11.647  11.650   1.273  1.00  2.98           N  
ATOM    693  CA  GLU A  45     -10.651  10.590   1.411  1.00  2.98           C  
ATOM    694  C   GLU A  45      -9.361  11.124   2.012  1.00  2.98           C  
ATOM    695  O   GLU A  45      -8.750  10.482   2.869  1.00  2.98           O  
ATOM    696  CB  GLU A  45     -10.378   9.940   0.062  1.00  2.98           C  
ATOM    697  CG  GLU A  45     -11.518   9.082  -0.447  1.00  2.98           C  
ATOM    698  CD  GLU A  45     -11.379   8.721  -1.880  1.00  2.98           C  
ATOM    699  OE1 GLU A  45     -11.160   9.626  -2.665  1.00  2.98           O  
ATOM    700  OE2 GLU A  45     -11.485   7.564  -2.212  1.00  2.98           O  
ATOM    701  H   GLU A  45     -11.946  11.950   0.342  1.00  2.98           H  
ATOM    702  HA  GLU A  45     -11.050   9.831   2.083  1.00  2.98           H  
ATOM    703 1HB  GLU A  45     -10.171  10.714  -0.676  1.00  2.98           H  
ATOM    704 2HB  GLU A  45      -9.491   9.314   0.136  1.00  2.98           H  
ATOM    705 1HG  GLU A  45     -11.551   8.166   0.142  1.00  2.98           H  
ATOM    706 2HG  GLU A  45     -12.457   9.610  -0.290  1.00  2.98           H  
ATOM    707  N   ALA A  46      -8.953  12.324   1.603  1.00  2.70           N  
ATOM    708  CA  ALA A  46      -7.736  12.888   2.157  1.00  2.70           C  
ATOM    709  C   ALA A  46      -7.896  13.093   3.662  1.00  2.70           C  
ATOM    710  O   ALA A  46      -6.990  12.758   4.435  1.00  2.70           O  
ATOM    711  CB  ALA A  46      -7.411  14.202   1.471  1.00  2.70           C  
ATOM    712  H   ALA A  46      -9.476  12.830   0.886  1.00  2.70           H  
ATOM    713  HA  ALA A  46      -6.924  12.183   1.990  1.00  2.70           H  
ATOM    714 1HB  ALA A  46      -6.488  14.612   1.879  1.00  2.70           H  
ATOM    715 2HB  ALA A  46      -7.292  14.029   0.399  1.00  2.70           H  
ATOM    716 3HB  ALA A  46      -8.228  14.904   1.637  1.00  2.70           H  
ATOM    717  N   GLU A  47      -9.070  13.591   4.085  1.00  2.48           N  
ATOM    718  CA  GLU A  47      -9.328  13.798   5.504  1.00  2.48           C  
ATOM    719  C   GLU A  47      -9.383  12.477   6.253  1.00  2.48           C  
ATOM    720  O   GLU A  47      -8.860  12.370   7.361  1.00  2.48           O  
ATOM    721  CB  GLU A  47     -10.627  14.582   5.743  1.00  2.48           C  
ATOM    722  CG  GLU A  47     -10.571  16.069   5.350  1.00  2.48           C  
ATOM    723  CD  GLU A  47     -11.874  16.815   5.611  1.00  2.48           C  
ATOM    724  OE1 GLU A  47     -12.838  16.190   5.994  1.00  2.48           O  
ATOM    725  OE2 GLU A  47     -11.894  18.013   5.435  1.00  2.48           O  
ATOM    726  H   GLU A  47      -9.783  13.856   3.404  1.00  2.48           H  
ATOM    727  HA  GLU A  47      -8.506  14.384   5.915  1.00  2.48           H  
ATOM    728 1HB  GLU A  47     -11.431  14.121   5.165  1.00  2.48           H  
ATOM    729 2HB  GLU A  47     -10.902  14.519   6.795  1.00  2.48           H  
ATOM    730 1HG  GLU A  47      -9.773  16.548   5.917  1.00  2.48           H  
ATOM    731 2HG  GLU A  47     -10.319  16.145   4.294  1.00  2.48           H  
ATOM    732  N   ALA A  48      -9.991  11.450   5.654  1.00  2.32           N  
ATOM    733  CA  ALA A  48     -10.068  10.168   6.331  1.00  2.32           C  
ATOM    734  C   ALA A  48      -8.680   9.626   6.596  1.00  2.32           C  
ATOM    735  O   ALA A  48      -8.382   9.167   7.700  1.00  2.32           O  
ATOM    736  CB  ALA A  48     -10.846   9.173   5.494  1.00  2.32           C  
ATOM    737  H   ALA A  48     -10.436  11.574   4.744  1.00  2.32           H  
ATOM    738  HA  ALA A  48     -10.570  10.316   7.286  1.00  2.32           H  
ATOM    739 1HB  ALA A  48     -10.908   8.222   6.018  1.00  2.32           H  
ATOM    740 2HB  ALA A  48     -11.849   9.560   5.312  1.00  2.32           H  
ATOM    741 3HB  ALA A  48     -10.336   9.032   4.540  1.00  2.32           H  
ATOM    742  N   LEU A  49      -7.802   9.739   5.604  1.00  2.19           N  
ATOM    743  CA  LEU A  49      -6.454   9.238   5.773  1.00  2.19           C  
ATOM    744  C   LEU A  49      -5.727  10.050   6.832  1.00  2.19           C  
ATOM    745  O   LEU A  49      -5.020   9.500   7.685  1.00  2.19           O  
ATOM    746  CB  LEU A  49      -5.725   9.312   4.443  1.00  2.19           C  
ATOM    747  CG  LEU A  49      -6.238   8.373   3.359  1.00  2.19           C  
ATOM    748  CD1 LEU A  49      -5.564   8.719   2.035  1.00  2.19           C  
ATOM    749  CD2 LEU A  49      -5.959   6.947   3.773  1.00  2.19           C  
ATOM    750  H   LEU A  49      -8.088  10.141   4.708  1.00  2.19           H  
ATOM    751  HA  LEU A  49      -6.503   8.202   6.099  1.00  2.19           H  
ATOM    752 1HB  LEU A  49      -5.783  10.335   4.066  1.00  2.19           H  
ATOM    753 2HB  LEU A  49      -4.701   9.062   4.622  1.00  2.19           H  
ATOM    754  HG  LEU A  49      -7.310   8.508   3.238  1.00  2.19           H  
ATOM    755 1HD1 LEU A  49      -5.937   8.063   1.250  1.00  2.19           H  
ATOM    756 2HD1 LEU A  49      -5.797   9.751   1.788  1.00  2.19           H  
ATOM    757 3HD1 LEU A  49      -4.493   8.597   2.125  1.00  2.19           H  
ATOM    758 1HD2 LEU A  49      -6.330   6.268   3.006  1.00  2.19           H  
ATOM    759 2HD2 LEU A  49      -4.883   6.808   3.895  1.00  2.19           H  
ATOM    760 3HD2 LEU A  49      -6.462   6.740   4.716  1.00  2.19           H  
ATOM    761  N   ALA A  50      -5.939  11.369   6.816  1.00  2.08           N  
ATOM    762  CA  ALA A  50      -5.303  12.230   7.794  1.00  2.08           C  
ATOM    763  C   ALA A  50      -5.751  11.882   9.203  1.00  2.08           C  
ATOM    764  O   ALA A  50      -4.937  11.859  10.133  1.00  2.08           O  
ATOM    765  CB  ALA A  50      -5.624  13.684   7.495  1.00  2.08           C  
ATOM    766  H   ALA A  50      -6.520  11.787   6.089  1.00  2.08           H  
ATOM    767  HA  ALA A  50      -4.236  12.066   7.732  1.00  2.08           H  
ATOM    768 1HB  ALA A  50      -5.135  14.335   8.214  1.00  2.08           H  
ATOM    769 2HB  ALA A  50      -5.283  13.934   6.488  1.00  2.08           H  
ATOM    770 3HB  ALA A  50      -6.697  13.838   7.558  1.00  2.08           H  
ATOM    771  N   ASN A  51      -7.036  11.568   9.363  1.00  1.98           N  
ATOM    772  CA  ASN A  51      -7.571  11.233  10.667  1.00  1.98           C  
ATOM    773  C   ASN A  51      -6.983   9.923  11.151  1.00  1.98           C  
ATOM    774  O   ASN A  51      -6.596   9.803  12.312  1.00  1.98           O  
ATOM    775  CB  ASN A  51      -9.080  11.141  10.603  1.00  1.98           C  
ATOM    776  CG  ASN A  51      -9.745  12.491  10.441  1.00  1.98           C  
ATOM    777  OD1 ASN A  51      -9.181  13.544  10.768  1.00  1.98           O  
ATOM    778  ND2 ASN A  51     -10.948  12.473   9.921  1.00  1.98           N  
ATOM    779  H   ASN A  51      -7.666  11.608   8.561  1.00  1.98           H  
ATOM    780  HA  ASN A  51      -7.287  12.011  11.375  1.00  1.98           H  
ATOM    781 1HB  ASN A  51      -9.363  10.511   9.758  1.00  1.98           H  
ATOM    782 2HB  ASN A  51      -9.455  10.663  11.508  1.00  1.98           H  
ATOM    783 1HD2 ASN A  51     -11.443  13.329   9.774  1.00  1.98           H  
ATOM    784 2HD2 ASN A  51     -11.364  11.603   9.664  1.00  1.98           H  
ATOM    785  N   LEU A  52      -6.839   8.953  10.246  1.00  1.89           N  
ATOM    786  CA  LEU A  52      -6.293   7.669  10.653  1.00  1.89           C  
ATOM    787  C   LEU A  52      -4.862   7.824  11.140  1.00  1.89           C  
ATOM    788  O   LEU A  52      -4.490   7.255  12.170  1.00  1.89           O  
ATOM    789  CB  LEU A  52      -6.365   6.686   9.483  1.00  1.89           C  
ATOM    790  CG  LEU A  52      -7.788   6.250   9.113  1.00  1.89           C  
ATOM    791  CD1 LEU A  52      -7.759   5.456   7.814  1.00  1.89           C  
ATOM    792  CD2 LEU A  52      -8.364   5.432  10.260  1.00  1.89           C  
ATOM    793  H   LEU A  52      -7.165   9.094   9.288  1.00  1.89           H  
ATOM    794  HA  LEU A  52      -6.895   7.283  11.475  1.00  1.89           H  
ATOM    795 1HB  LEU A  52      -5.925   7.160   8.605  1.00  1.89           H  
ATOM    796 2HB  LEU A  52      -5.784   5.799   9.730  1.00  1.89           H  
ATOM    797  HG  LEU A  52      -8.409   7.122   8.962  1.00  1.89           H  
ATOM    798 1HD1 LEU A  52      -8.771   5.155   7.549  1.00  1.89           H  
ATOM    799 2HD1 LEU A  52      -7.349   6.081   7.024  1.00  1.89           H  
ATOM    800 3HD1 LEU A  52      -7.137   4.572   7.940  1.00  1.89           H  
ATOM    801 1HD2 LEU A  52      -9.380   5.127  10.013  1.00  1.89           H  
ATOM    802 2HD2 LEU A  52      -7.748   4.549  10.425  1.00  1.89           H  
ATOM    803 3HD2 LEU A  52      -8.379   6.040  11.172  1.00  1.89           H  
ATOM    804  N   ILE A  53      -4.075   8.656  10.460  1.00  1.83           N  
ATOM    805  CA  ILE A  53      -2.712   8.861  10.915  1.00  1.83           C  
ATOM    806  C   ILE A  53      -2.683   9.611  12.223  1.00  1.83           C  
ATOM    807  O   ILE A  53      -1.910   9.264  13.113  1.00  1.83           O  
ATOM    808  CB  ILE A  53      -1.859   9.581   9.888  1.00  1.83           C  
ATOM    809  CG1 ILE A  53      -1.716   8.721   8.673  1.00  1.83           C  
ATOM    810  CG2 ILE A  53      -0.509   9.917  10.502  1.00  1.83           C  
ATOM    811  CD1 ILE A  53      -1.044   7.381   8.928  1.00  1.83           C  
ATOM    812  H   ILE A  53      -4.420   9.110   9.610  1.00  1.83           H  
ATOM    813  HA  ILE A  53      -2.262   7.883  11.084  1.00  1.83           H  
ATOM    814  HB  ILE A  53      -2.365  10.500   9.580  1.00  1.83           H  
ATOM    815 1HG1 ILE A  53      -2.706   8.541   8.253  1.00  1.83           H  
ATOM    816 2HG1 ILE A  53      -1.144   9.248   7.971  1.00  1.83           H  
ATOM    817 1HG2 ILE A  53       0.094  10.435   9.784  1.00  1.83           H  
ATOM    818 2HG2 ILE A  53      -0.663  10.553  11.372  1.00  1.83           H  
ATOM    819 3HG2 ILE A  53      -0.003   9.000  10.808  1.00  1.83           H  
ATOM    820 1HD1 ILE A  53      -0.972   6.822   7.991  1.00  1.83           H  
ATOM    821 2HD1 ILE A  53      -0.040   7.543   9.327  1.00  1.83           H  
ATOM    822 3HD1 ILE A  53      -1.629   6.804   9.649  1.00  1.83           H  
ATOM    823  N   LEU A  54      -3.518  10.633  12.369  1.00  1.78           N  
ATOM    824  CA  LEU A  54      -3.523  11.362  13.619  1.00  1.78           C  
ATOM    825  C   LEU A  54      -3.812  10.412  14.766  1.00  1.78           C  
ATOM    826  O   LEU A  54      -3.149  10.475  15.802  1.00  1.78           O  
ATOM    827  CB  LEU A  54      -4.547  12.486  13.603  1.00  1.78           C  
ATOM    828  CG  LEU A  54      -4.606  13.314  14.876  1.00  1.78           C  
ATOM    829  CD1 LEU A  54      -3.246  13.976  15.109  1.00  1.78           C  
ATOM    830  CD2 LEU A  54      -5.694  14.348  14.737  1.00  1.78           C  
ATOM    831  H   LEU A  54      -4.141  10.914  11.611  1.00  1.78           H  
ATOM    832  HA  LEU A  54      -2.537  11.792  13.775  1.00  1.78           H  
ATOM    833 1HB  LEU A  54      -4.335  13.150  12.767  1.00  1.78           H  
ATOM    834 2HB  LEU A  54      -5.533  12.047  13.444  1.00  1.78           H  
ATOM    835  HG  LEU A  54      -4.822  12.665  15.732  1.00  1.78           H  
ATOM    836 1HD1 LEU A  54      -3.288  14.565  16.029  1.00  1.78           H  
ATOM    837 2HD1 LEU A  54      -2.479  13.206  15.207  1.00  1.78           H  
ATOM    838 3HD1 LEU A  54      -3.007  14.625  14.270  1.00  1.78           H  
ATOM    839 1HD2 LEU A  54      -5.744  14.947  15.649  1.00  1.78           H  
ATOM    840 2HD2 LEU A  54      -5.472  14.980  13.892  1.00  1.78           H  
ATOM    841 3HD2 LEU A  54      -6.649  13.846  14.576  1.00  1.78           H  
ATOM    842  N   GLU A  55      -4.800   9.524  14.590  1.00  1.75           N  
ATOM    843  CA  GLU A  55      -5.123   8.580  15.646  1.00  1.75           C  
ATOM    844  C   GLU A  55      -3.928   7.675  15.950  1.00  1.75           C  
ATOM    845  O   GLU A  55      -3.607   7.448  17.116  1.00  1.75           O  
ATOM    846  CB  GLU A  55      -6.341   7.726  15.252  1.00  1.75           C  
ATOM    847  CG  GLU A  55      -7.683   8.475  15.238  1.00  1.75           C  
ATOM    848  CD  GLU A  55      -8.842   7.623  14.734  1.00  1.75           C  
ATOM    849  OE1 GLU A  55      -8.611   6.516  14.304  1.00  1.75           O  
ATOM    850  OE2 GLU A  55      -9.957   8.090  14.785  1.00  1.75           O  
ATOM    851  H   GLU A  55      -5.332   9.519  13.719  1.00  1.75           H  
ATOM    852  HA  GLU A  55      -5.366   9.140  16.549  1.00  1.75           H  
ATOM    853 1HB  GLU A  55      -6.183   7.318  14.252  1.00  1.75           H  
ATOM    854 2HB  GLU A  55      -6.429   6.884  15.939  1.00  1.75           H  
ATOM    855 1HG  GLU A  55      -7.907   8.807  16.251  1.00  1.75           H  
ATOM    856 2HG  GLU A  55      -7.587   9.359  14.613  1.00  1.75           H  
ATOM    857  N   GLU A  56      -3.197   7.222  14.921  1.00  1.76           N  
ATOM    858  CA  GLU A  56      -2.034   6.388  15.210  1.00  1.76           C  
ATOM    859  C   GLU A  56      -0.990   7.176  15.998  1.00  1.76           C  
ATOM    860  O   GLU A  56      -0.389   6.657  16.938  1.00  1.76           O  
ATOM    861  CB  GLU A  56      -1.398   5.816  13.932  1.00  1.76           C  
ATOM    862  CG  GLU A  56      -2.239   4.756  13.225  1.00  1.76           C  
ATOM    863  CD  GLU A  56      -1.552   4.139  12.026  1.00  1.76           C  
ATOM    864  OE1 GLU A  56      -0.465   4.552  11.682  1.00  1.76           O  
ATOM    865  OE2 GLU A  56      -2.109   3.233  11.453  1.00  1.76           O  
ATOM    866  H   GLU A  56      -3.482   7.417  13.959  1.00  1.76           H  
ATOM    867  HA  GLU A  56      -2.359   5.551  15.828  1.00  1.76           H  
ATOM    868 1HB  GLU A  56      -1.223   6.629  13.224  1.00  1.76           H  
ATOM    869 2HB  GLU A  56      -0.430   5.377  14.173  1.00  1.76           H  
ATOM    870 1HG  GLU A  56      -2.477   3.968  13.937  1.00  1.76           H  
ATOM    871 2HG  GLU A  56      -3.173   5.210  12.906  1.00  1.76           H  
ATOM    872  N   VAL A  57      -0.812   8.453  15.667  1.00  1.80           N  
ATOM    873  CA  VAL A  57       0.162   9.276  16.373  1.00  1.80           C  
ATOM    874  C   VAL A  57      -0.227   9.441  17.835  1.00  1.80           C  
ATOM    875  O   VAL A  57       0.597   9.243  18.734  1.00  1.80           O  
ATOM    876  CB  VAL A  57       0.253  10.672  15.717  1.00  1.80           C  
ATOM    877  CG1 VAL A  57       1.083  11.601  16.533  1.00  1.80           C  
ATOM    878  CG2 VAL A  57       0.878  10.567  14.371  1.00  1.80           C  
ATOM    879  H   VAL A  57      -1.338   8.841  14.883  1.00  1.80           H  
ATOM    880  HA  VAL A  57       1.136   8.789  16.318  1.00  1.80           H  
ATOM    881  HB  VAL A  57      -0.746  11.086  15.638  1.00  1.80           H  
ATOM    882 1HG1 VAL A  57       1.117  12.575  16.044  1.00  1.80           H  
ATOM    883 2HG1 VAL A  57       0.651  11.707  17.529  1.00  1.80           H  
ATOM    884 3HG1 VAL A  57       2.083  11.195  16.600  1.00  1.80           H  
ATOM    885 1HG2 VAL A  57       0.903  11.559  13.962  1.00  1.80           H  
ATOM    886 2HG2 VAL A  57       1.891  10.171  14.461  1.00  1.80           H  
ATOM    887 3HG2 VAL A  57       0.297   9.919  13.738  1.00  1.80           H  
ATOM    888  N   GLU A  58      -1.493   9.775  18.081  1.00  1.89           N  
ATOM    889  CA  GLU A  58      -1.970   9.967  19.442  1.00  1.89           C  
ATOM    890  C   GLU A  58      -1.902   8.682  20.276  1.00  1.89           C  
ATOM    891  O   GLU A  58      -1.555   8.723  21.459  1.00  1.89           O  
ATOM    892  CB  GLU A  58      -3.398  10.535  19.433  1.00  1.89           C  
ATOM    893  CG  GLU A  58      -3.496  12.000  18.936  1.00  1.89           C  
ATOM    894  CD  GLU A  58      -4.916  12.558  18.921  1.00  1.89           C  
ATOM    895  OE1 GLU A  58      -5.840  11.812  19.155  1.00  1.89           O  
ATOM    896  OE2 GLU A  58      -5.065  13.739  18.690  1.00  1.89           O  
ATOM    897  H   GLU A  58      -2.132   9.913  17.296  1.00  1.89           H  
ATOM    898  HA  GLU A  58      -1.325  10.704  19.919  1.00  1.89           H  
ATOM    899 1HB  GLU A  58      -4.021   9.919  18.778  1.00  1.89           H  
ATOM    900 2HB  GLU A  58      -3.820  10.481  20.435  1.00  1.89           H  
ATOM    901 1HG  GLU A  58      -2.879  12.628  19.577  1.00  1.89           H  
ATOM    902 2HG  GLU A  58      -3.084  12.050  17.927  1.00  1.89           H  
ATOM    903  N   ASP A  59      -2.192   7.529  19.671  1.00  2.01           N  
ATOM    904  CA  ASP A  59      -2.127   6.288  20.433  1.00  2.01           C  
ATOM    905  C   ASP A  59      -0.695   5.809  20.685  1.00  2.01           C  
ATOM    906  O   ASP A  59      -0.362   5.410  21.804  1.00  2.01           O  
ATOM    907  CB  ASP A  59      -2.895   5.172  19.722  1.00  2.01           C  
ATOM    908  CG  ASP A  59      -4.412   5.356  19.728  1.00  2.01           C  
ATOM    909  OD1 ASP A  59      -4.897   6.198  20.451  1.00  2.01           O  
ATOM    910  OD2 ASP A  59      -5.076   4.625  19.029  1.00  2.01           O  
ATOM    911  H   ASP A  59      -2.493   7.519  18.695  1.00  2.01           H  
ATOM    912  HA  ASP A  59      -2.597   6.464  21.399  1.00  2.01           H  
ATOM    913 1HB  ASP A  59      -2.560   5.130  18.680  1.00  2.01           H  
ATOM    914 2HB  ASP A  59      -2.649   4.215  20.179  1.00  2.01           H  
ATOM    915  N   GLU A  60       0.172   5.881  19.671  1.00  2.14           N  
ATOM    916  CA  GLU A  60       1.543   5.392  19.820  1.00  2.14           C  
ATOM    917  C   GLU A  60       2.395   6.275  20.723  1.00  2.14           C  
ATOM    918  O   GLU A  60       3.246   5.776  21.461  1.00  2.14           O  
ATOM    919  CB  GLU A  60       2.223   5.257  18.452  1.00  2.14           C  
ATOM    920  CG  GLU A  60       1.667   4.129  17.550  1.00  2.14           C  
ATOM    921  CD  GLU A  60       1.892   2.731  18.100  1.00  2.14           C  
ATOM    922  OE1 GLU A  60       3.012   2.417  18.430  1.00  2.14           O  
ATOM    923  OE2 GLU A  60       0.944   1.980  18.180  1.00  2.14           O  
ATOM    924  H   GLU A  60      -0.125   6.243  18.765  1.00  2.14           H  
ATOM    925  HA  GLU A  60       1.497   4.402  20.272  1.00  2.14           H  
ATOM    926 1HB  GLU A  60       2.118   6.200  17.908  1.00  2.14           H  
ATOM    927 2HB  GLU A  60       3.288   5.084  18.594  1.00  2.14           H  
ATOM    928 1HG  GLU A  60       0.594   4.283  17.429  1.00  2.14           H  
ATOM    929 2HG  GLU A  60       2.126   4.208  16.566  1.00  2.14           H  
ATOM    930  N   LEU A  61       2.174   7.587  20.683  1.00  2.27           N  
ATOM    931  CA  LEU A  61       2.979   8.493  21.484  1.00  2.27           C  
ATOM    932  C   LEU A  61       2.255   8.870  22.772  1.00  2.27           C  
ATOM    933  O   LEU A  61       2.756   9.650  23.586  1.00  2.27           O  
ATOM    934  CB  LEU A  61       3.295   9.732  20.660  1.00  2.27           C  
ATOM    935  CG  LEU A  61       4.023   9.422  19.350  1.00  2.27           C  
ATOM    936  CD1 LEU A  61       4.252  10.672  18.614  1.00  2.27           C  
ATOM    937  CD2 LEU A  61       5.329   8.707  19.626  1.00  2.27           C  
ATOM    938  H   LEU A  61       1.471   7.982  20.055  1.00  2.27           H  
ATOM    939  HA  LEU A  61       3.912   7.996  21.744  1.00  2.27           H  
ATOM    940 1HB  LEU A  61       2.360  10.240  20.416  1.00  2.27           H  
ATOM    941 2HB  LEU A  61       3.917  10.404  21.248  1.00  2.27           H  
ATOM    942  HG  LEU A  61       3.378   8.787  18.731  1.00  2.27           H  
ATOM    943 1HD1 LEU A  61       4.730  10.444  17.670  1.00  2.27           H  
ATOM    944 2HD1 LEU A  61       3.309  11.156  18.438  1.00  2.27           H  
ATOM    945 3HD1 LEU A  61       4.891  11.312  19.204  1.00  2.27           H  
ATOM    946 1HD2 LEU A  61       5.824   8.487  18.673  1.00  2.27           H  
ATOM    947 2HD2 LEU A  61       5.973   9.341  20.232  1.00  2.27           H  
ATOM    948 3HD2 LEU A  61       5.130   7.775  20.156  1.00  2.27           H  
ATOM    949  N   GLY A  62       1.069   8.306  22.956  1.00  2.39           N  
ATOM    950  CA  GLY A  62       0.230   8.571  24.111  1.00  2.39           C  
ATOM    951  C   GLY A  62       1.038   8.566  25.399  1.00  2.39           C  
ATOM    952  O   GLY A  62       0.694   7.870  26.357  1.00  2.39           O  
ATOM    953  H   GLY A  62       0.722   7.664  22.254  1.00  2.39           H  
ATOM    954 1HA  GLY A  62      -0.265   9.534  23.984  1.00  2.39           H  
ATOM    955 2HA  GLY A  62      -0.554   7.815  24.160  1.00  2.39           H  
TER     956
ENDMDL

REMARK ID 654344 MODEL 5 nmb-39tk3
PFRMAT TS
TARGET nmb-39tk3
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   SER A   1       1.412  -1.568  -1.548  1.00  6.09           N  
ATOM      2  CA  SER A   1       2.809  -1.165  -1.661  1.00  6.09           C  
ATOM      3  C   SER A   1       3.043   0.287  -1.219  1.00  6.09           C  
ATOM      4  O   SER A   1       3.355   0.548  -0.054  1.00  6.09           O  
ATOM      5  CB  SER A   1       3.297  -1.391  -3.090  1.00  6.09           C  
ATOM      6  OG  SER A   1       2.619  -0.571  -4.012  1.00  6.09           O  
ATOM      7 1H   SER A   1       1.232  -2.330  -2.188  1.00  6.09           H  
ATOM      8 2H   SER A   1       1.222  -1.873  -0.605  1.00  6.09           H  
ATOM      9 3H   SER A   1       0.813  -0.790  -1.777  1.00  6.09           H  
ATOM     10  HA  SER A   1       3.398  -1.808  -1.005  1.00  6.09           H  
ATOM     11 1HB  SER A   1       4.368  -1.189  -3.141  1.00  6.09           H  
ATOM     12 2HB  SER A   1       3.151  -2.436  -3.357  1.00  6.09           H  
ATOM     13  HG  SER A   1       2.914  -0.857  -4.884  1.00  6.09           H  
ATOM     14  N   LEU A   2       2.828   1.231  -2.135  1.00  5.39           N  
ATOM     15  CA  LEU A   2       3.057   2.657  -1.892  1.00  5.39           C  
ATOM     16  C   LEU A   2       2.418   3.189  -0.625  1.00  5.39           C  
ATOM     17  O   LEU A   2       3.078   3.868   0.154  1.00  5.39           O  
ATOM     18  CB  LEU A   2       2.524   3.471  -3.070  1.00  5.39           C  
ATOM     19  CG  LEU A   2       2.643   4.991  -2.952  1.00  5.39           C  
ATOM     20  CD1 LEU A   2       4.117   5.379  -2.874  1.00  5.39           C  
ATOM     21  CD2 LEU A   2       1.952   5.620  -4.163  1.00  5.39           C  
ATOM     22  H   LEU A   2       2.560   0.929  -3.057  1.00  5.39           H  
ATOM     23  HA  LEU A   2       4.129   2.817  -1.820  1.00  5.39           H  
ATOM     24 1HB  LEU A   2       3.059   3.168  -3.968  1.00  5.39           H  
ATOM     25 2HB  LEU A   2       1.470   3.235  -3.207  1.00  5.39           H  
ATOM     26  HG  LEU A   2       2.155   5.334  -2.035  1.00  5.39           H  
ATOM     27 1HD1 LEU A   2       4.211   6.459  -2.788  1.00  5.39           H  
ATOM     28 2HD1 LEU A   2       4.572   4.907  -2.002  1.00  5.39           H  
ATOM     29 3HD1 LEU A   2       4.628   5.043  -3.774  1.00  5.39           H  
ATOM     30 1HD2 LEU A   2       2.010   6.696  -4.122  1.00  5.39           H  
ATOM     31 2HD2 LEU A   2       2.439   5.274  -5.075  1.00  5.39           H  
ATOM     32 3HD2 LEU A   2       0.904   5.321  -4.175  1.00  5.39           H  
ATOM     33  N   GLU A   3       1.151   2.876  -0.389  1.00  4.71           N  
ATOM     34  CA  GLU A   3       0.482   3.408   0.790  1.00  4.71           C  
ATOM     35  C   GLU A   3       1.184   2.969   2.082  1.00  4.71           C  
ATOM     36  O   GLU A   3       1.190   3.708   3.070  1.00  4.71           O  
ATOM     37  CB  GLU A   3      -0.990   2.990   0.809  1.00  4.71           C  
ATOM     38  CG  GLU A   3      -1.821   3.639   1.921  1.00  4.71           C  
ATOM     39  CD  GLU A   3      -2.009   5.155   1.770  1.00  4.71           C  
ATOM     40  OE1 GLU A   3      -1.936   5.665   0.663  1.00  4.71           O  
ATOM     41  OE2 GLU A   3      -2.232   5.788   2.778  1.00  4.71           O  
ATOM     42  H   GLU A   3       0.647   2.300  -1.044  1.00  4.71           H  
ATOM     43  HA  GLU A   3       0.525   4.497   0.740  1.00  4.71           H  
ATOM     44 1HB  GLU A   3      -1.448   3.229  -0.144  1.00  4.71           H  
ATOM     45 2HB  GLU A   3      -1.054   1.910   0.938  1.00  4.71           H  
ATOM     46 1HG  GLU A   3      -2.803   3.167   1.942  1.00  4.71           H  
ATOM     47 2HG  GLU A   3      -1.334   3.437   2.876  1.00  4.71           H  
ATOM     48  N   LYS A   4       1.745   1.752   2.101  1.00  4.08           N  
ATOM     49  CA  LYS A   4       2.409   1.248   3.295  1.00  4.08           C  
ATOM     50  C   LYS A   4       3.716   1.993   3.471  1.00  4.08           C  
ATOM     51  O   LYS A   4       4.051   2.449   4.566  1.00  4.08           O  
ATOM     52  CB  LYS A   4       2.668  -0.258   3.201  1.00  4.08           C  
ATOM     53  CG  LYS A   4       3.295  -0.888   4.463  1.00  4.08           C  
ATOM     54  CD  LYS A   4       3.454  -2.407   4.304  1.00  4.08           C  
ATOM     55  CE  LYS A   4       3.917  -3.087   5.603  1.00  4.08           C  
ATOM     56  NZ  LYS A   4       5.277  -2.649   6.026  1.00  4.08           N  
ATOM     57  H   LYS A   4       1.780   1.199   1.255  1.00  4.08           H  
ATOM     58  HA  LYS A   4       1.779   1.446   4.162  1.00  4.08           H  
ATOM     59 1HB  LYS A   4       1.733  -0.775   2.995  1.00  4.08           H  
ATOM     60 2HB  LYS A   4       3.341  -0.454   2.366  1.00  4.08           H  
ATOM     61 1HG  LYS A   4       4.280  -0.443   4.642  1.00  4.08           H  
ATOM     62 2HG  LYS A   4       2.665  -0.683   5.327  1.00  4.08           H  
ATOM     63 1HD  LYS A   4       2.501  -2.840   3.999  1.00  4.08           H  
ATOM     64 2HD  LYS A   4       4.188  -2.606   3.523  1.00  4.08           H  
ATOM     65 1HE  LYS A   4       3.210  -2.852   6.397  1.00  4.08           H  
ATOM     66 2HE  LYS A   4       3.929  -4.165   5.448  1.00  4.08           H  
ATOM     67 1HZ  LYS A   4       5.544  -3.109   6.878  1.00  4.08           H  
ATOM     68 2HZ  LYS A   4       5.952  -2.859   5.314  1.00  4.08           H  
ATOM     69 3HZ  LYS A   4       5.283  -1.634   6.198  1.00  4.08           H  
ATOM     70  N   LEU A   5       4.444   2.152   2.366  1.00  3.52           N  
ATOM     71  CA  LEU A   5       5.743   2.808   2.397  1.00  3.52           C  
ATOM     72  C   LEU A   5       5.580   4.249   2.867  1.00  3.52           C  
ATOM     73  O   LEU A   5       6.369   4.755   3.679  1.00  3.52           O  
ATOM     74  CB  LEU A   5       6.330   2.778   0.987  1.00  3.52           C  
ATOM     75  CG  LEU A   5       6.696   1.383   0.480  1.00  3.52           C  
ATOM     76  CD1 LEU A   5       7.065   1.460  -0.994  1.00  3.52           C  
ATOM     77  CD2 LEU A   5       7.835   0.836   1.309  1.00  3.52           C  
ATOM     78  H   LEU A   5       4.090   1.770   1.487  1.00  3.52           H  
ATOM     79  HA  LEU A   5       6.394   2.276   3.090  1.00  3.52           H  
ATOM     80 1HB  LEU A   5       5.603   3.204   0.300  1.00  3.52           H  
ATOM     81 2HB  LEU A   5       7.225   3.395   0.966  1.00  3.52           H  
ATOM     82  HG  LEU A   5       5.833   0.725   0.578  1.00  3.52           H  
ATOM     83 1HD1 LEU A   5       7.314   0.464  -1.357  1.00  3.52           H  
ATOM     84 2HD1 LEU A   5       6.224   1.847  -1.558  1.00  3.52           H  
ATOM     85 3HD1 LEU A   5       7.921   2.118  -1.120  1.00  3.52           H  
ATOM     86 1HD2 LEU A   5       8.092  -0.163   0.957  1.00  3.52           H  
ATOM     87 2HD2 LEU A   5       8.702   1.489   1.215  1.00  3.52           H  
ATOM     88 3HD2 LEU A   5       7.529   0.785   2.356  1.00  3.52           H  
ATOM     89  N   ILE A   6       4.509   4.884   2.396  1.00  3.04           N  
ATOM     90  CA  ILE A   6       4.185   6.230   2.802  1.00  3.04           C  
ATOM     91  C   ILE A   6       3.740   6.278   4.231  1.00  3.04           C  
ATOM     92  O   ILE A   6       4.186   7.146   4.970  1.00  3.04           O  
ATOM     93  CB  ILE A   6       3.091   6.846   1.943  1.00  3.04           C  
ATOM     94  CG1 ILE A   6       3.601   7.026   0.508  1.00  3.04           C  
ATOM     95  CG2 ILE A   6       2.634   8.144   2.601  1.00  3.04           C  
ATOM     96  CD1 ILE A   6       4.767   7.955   0.390  1.00  3.04           C  
ATOM     97  H   ILE A   6       3.914   4.418   1.713  1.00  3.04           H  
ATOM     98  HA  ILE A   6       5.079   6.842   2.704  1.00  3.04           H  
ATOM     99  HB  ILE A   6       2.246   6.155   1.893  1.00  3.04           H  
ATOM    100 1HG1 ILE A   6       3.919   6.075   0.133  1.00  3.04           H  
ATOM    101 2HG1 ILE A   6       2.812   7.378  -0.102  1.00  3.04           H  
ATOM    102 1HG2 ILE A   6       1.841   8.584   2.042  1.00  3.04           H  
ATOM    103 2HG2 ILE A   6       2.274   7.936   3.609  1.00  3.04           H  
ATOM    104 3HG2 ILE A   6       3.472   8.826   2.653  1.00  3.04           H  
ATOM    105 1HD1 ILE A   6       5.074   8.017  -0.654  1.00  3.04           H  
ATOM    106 2HD1 ILE A   6       4.479   8.941   0.743  1.00  3.04           H  
ATOM    107 3HD1 ILE A   6       5.593   7.580   0.989  1.00  3.04           H  
ATOM    108  N   SER A   7       2.895   5.341   4.655  1.00  2.62           N  
ATOM    109  CA  SER A   7       2.432   5.358   6.022  1.00  2.62           C  
ATOM    110  C   SER A   7       3.598   5.233   6.989  1.00  2.62           C  
ATOM    111  O   SER A   7       3.634   5.935   7.992  1.00  2.62           O  
ATOM    112  CB  SER A   7       1.451   4.228   6.252  1.00  2.62           C  
ATOM    113  OG  SER A   7       0.291   4.414   5.490  1.00  2.62           O  
ATOM    114  H   SER A   7       2.531   4.631   4.021  1.00  2.62           H  
ATOM    115  HA  SER A   7       1.925   6.306   6.204  1.00  2.62           H  
ATOM    116 1HB  SER A   7       1.920   3.283   5.984  1.00  2.62           H  
ATOM    117 2HB  SER A   7       1.194   4.179   7.310  1.00  2.62           H  
ATOM    118  HG  SER A   7       0.582   4.368   4.549  1.00  2.62           H  
ATOM    119  N   GLU A   8       4.576   4.373   6.702  1.00  2.25           N  
ATOM    120  CA  GLU A   8       5.702   4.252   7.625  1.00  2.25           C  
ATOM    121  C   GLU A   8       6.550   5.533   7.655  1.00  2.25           C  
ATOM    122  O   GLU A   8       6.953   6.009   8.724  1.00  2.25           O  
ATOM    123  CB  GLU A   8       6.562   3.050   7.239  1.00  2.25           C  
ATOM    124  CG  GLU A   8       5.878   1.691   7.464  1.00  2.25           C  
ATOM    125  CD  GLU A   8       6.706   0.499   7.013  1.00  2.25           C  
ATOM    126  OE1 GLU A   8       7.798   0.684   6.529  1.00  2.25           O  
ATOM    127  OE2 GLU A   8       6.214  -0.614   7.136  1.00  2.25           O  
ATOM    128  H   GLU A   8       4.517   3.791   5.864  1.00  2.25           H  
ATOM    129  HA  GLU A   8       5.307   4.085   8.626  1.00  2.25           H  
ATOM    130 1HB  GLU A   8       6.819   3.121   6.178  1.00  2.25           H  
ATOM    131 2HB  GLU A   8       7.492   3.067   7.805  1.00  2.25           H  
ATOM    132 1HG  GLU A   8       5.657   1.584   8.524  1.00  2.25           H  
ATOM    133 2HG  GLU A   8       4.930   1.690   6.925  1.00  2.25           H  
ATOM    134  N   GLY A   9       6.795   6.124   6.481  1.00  1.93           N  
ATOM    135  CA  GLY A   9       7.572   7.359   6.407  1.00  1.93           C  
ATOM    136  C   GLY A   9       6.855   8.477   7.155  1.00  1.93           C  
ATOM    137  O   GLY A   9       7.426   9.167   8.008  1.00  1.93           O  
ATOM    138  H   GLY A   9       6.459   5.698   5.614  1.00  1.93           H  
ATOM    139 1HA  GLY A   9       8.557   7.199   6.834  1.00  1.93           H  
ATOM    140 2HA  GLY A   9       7.704   7.637   5.362  1.00  1.93           H  
ATOM    141  N   LEU A  10       5.587   8.640   6.807  1.00  1.68           N  
ATOM    142  CA  LEU A  10       4.699   9.644   7.341  1.00  1.68           C  
ATOM    143  C   LEU A  10       4.564   9.506   8.844  1.00  1.68           C  
ATOM    144  O   LEU A  10       4.726  10.487   9.562  1.00  1.68           O  
ATOM    145  CB  LEU A  10       3.349   9.512   6.631  1.00  1.68           C  
ATOM    146  CG  LEU A  10       2.264  10.406   7.047  1.00  1.68           C  
ATOM    147  CD1 LEU A  10       2.680  11.815   6.847  1.00  1.68           C  
ATOM    148  CD2 LEU A  10       1.027  10.102   6.217  1.00  1.68           C  
ATOM    149  H   LEU A  10       5.203   8.013   6.112  1.00  1.68           H  
ATOM    150  HA  LEU A  10       5.117  10.627   7.121  1.00  1.68           H  
ATOM    151 1HB  LEU A  10       3.499   9.639   5.568  1.00  1.68           H  
ATOM    152 2HB  LEU A  10       2.992   8.499   6.796  1.00  1.68           H  
ATOM    153  HG  LEU A  10       2.057  10.240   8.076  1.00  1.68           H  
ATOM    154 1HD1 LEU A  10       1.889  12.464   7.165  1.00  1.68           H  
ATOM    155 2HD1 LEU A  10       3.573  12.012   7.443  1.00  1.68           H  
ATOM    156 3HD1 LEU A  10       2.899  11.988   5.803  1.00  1.68           H  
ATOM    157 1HD2 LEU A  10       0.211  10.758   6.515  1.00  1.68           H  
ATOM    158 2HD2 LEU A  10       1.233  10.252   5.179  1.00  1.68           H  
ATOM    159 3HD2 LEU A  10       0.747   9.062   6.377  1.00  1.68           H  
ATOM    160  N   ARG A  11       4.328   8.296   9.348  1.00  1.49           N  
ATOM    161  CA  ARG A  11       4.199   8.136  10.785  1.00  1.49           C  
ATOM    162  C   ARG A  11       5.462   8.610  11.486  1.00  1.49           C  
ATOM    163  O   ARG A  11       5.372   9.289  12.502  1.00  1.49           O  
ATOM    164  CB  ARG A  11       3.947   6.680  11.155  1.00  1.49           C  
ATOM    165  CG  ARG A  11       2.545   6.106  10.840  1.00  1.49           C  
ATOM    166  CD  ARG A  11       2.562   4.630  11.066  1.00  1.49           C  
ATOM    167  NE  ARG A  11       1.325   3.938  10.698  1.00  1.49           N  
ATOM    168  CZ  ARG A  11       1.238   2.605  10.559  1.00  1.49           C  
ATOM    169  NH1 ARG A  11       2.290   1.836  10.759  1.00  1.49           N  
ATOM    170  NH2 ARG A  11       0.091   2.085  10.216  1.00  1.49           N  
ATOM    171  H   ARG A  11       4.208   7.488   8.744  1.00  1.49           H  
ATOM    172  HA  ARG A  11       3.357   8.733  11.130  1.00  1.49           H  
ATOM    173 1HB  ARG A  11       4.671   6.059  10.622  1.00  1.49           H  
ATOM    174 2HB  ARG A  11       4.128   6.546  12.222  1.00  1.49           H  
ATOM    175 1HG  ARG A  11       1.823   6.540  11.536  1.00  1.49           H  
ATOM    176 2HG  ARG A  11       2.230   6.331   9.832  1.00  1.49           H  
ATOM    177 1HD  ARG A  11       3.371   4.204  10.470  1.00  1.49           H  
ATOM    178 2HD  ARG A  11       2.755   4.435  12.119  1.00  1.49           H  
ATOM    179  HE  ARG A  11       0.452   4.470  10.536  1.00  1.49           H  
ATOM    180 1HH1 ARG A  11       3.174   2.249  11.019  1.00  1.49           H  
ATOM    181 2HH1 ARG A  11       2.212   0.835  10.649  1.00  1.49           H  
ATOM    182 1HH2 ARG A  11      -0.699   2.726  10.053  1.00  1.49           H  
ATOM    183 2HH2 ARG A  11      -0.015   1.092  10.100  1.00  1.49           H  
ATOM    184  N   ARG A  12       6.649   8.322  10.940  1.00  1.35           N  
ATOM    185  CA  ARG A  12       7.842   8.796  11.631  1.00  1.35           C  
ATOM    186  C   ARG A  12       7.908  10.331  11.681  1.00  1.35           C  
ATOM    187  O   ARG A  12       8.207  10.916  12.730  1.00  1.35           O  
ATOM    188  CB  ARG A  12       9.099   8.243  10.975  1.00  1.35           C  
ATOM    189  CG  ARG A  12       9.329   6.744  11.205  1.00  1.35           C  
ATOM    190  CD  ARG A  12      10.706   6.317  10.810  1.00  1.35           C  
ATOM    191  NE  ARG A  12      10.950   6.433   9.372  1.00  1.35           N  
ATOM    192  CZ  ARG A  12      10.704   5.460   8.464  1.00  1.35           C  
ATOM    193  NH1 ARG A  12      10.213   4.305   8.848  1.00  1.35           N  
ATOM    194  NH2 ARG A  12      10.970   5.663   7.184  1.00  1.35           N  
ATOM    195  H   ARG A  12       6.726   7.756  10.089  1.00  1.35           H  
ATOM    196  HA  ARG A  12       7.806   8.422  12.656  1.00  1.35           H  
ATOM    197 1HB  ARG A  12       9.039   8.402   9.899  1.00  1.35           H  
ATOM    198 2HB  ARG A  12       9.971   8.782  11.340  1.00  1.35           H  
ATOM    199 1HG  ARG A  12       9.184   6.514  12.260  1.00  1.35           H  
ATOM    200 2HG  ARG A  12       8.614   6.179  10.612  1.00  1.35           H  
ATOM    201 1HD  ARG A  12      11.436   6.936  11.328  1.00  1.35           H  
ATOM    202 2HD  ARG A  12      10.850   5.276  11.094  1.00  1.35           H  
ATOM    203  HE  ARG A  12      11.331   7.304   9.031  1.00  1.35           H  
ATOM    204 1HH1 ARG A  12      10.005   4.142   9.821  1.00  1.35           H  
ATOM    205 2HH1 ARG A  12      10.053   3.577   8.166  1.00  1.35           H  
ATOM    206 1HH2 ARG A  12      11.355   6.548   6.883  1.00  1.35           H  
ATOM    207 2HH2 ARG A  12      10.788   4.932   6.509  1.00  1.35           H  
ATOM    208  N   GLU A  13       7.566  11.004  10.575  1.00  1.26           N  
ATOM    209  CA  GLU A  13       7.605  12.473  10.598  1.00  1.26           C  
ATOM    210  C   GLU A  13       6.585  13.024  11.594  1.00  1.26           C  
ATOM    211  O   GLU A  13       6.844  14.002  12.310  1.00  1.26           O  
ATOM    212  CB  GLU A  13       7.333  13.068   9.206  1.00  1.26           C  
ATOM    213  CG  GLU A  13       8.453  12.852   8.171  1.00  1.26           C  
ATOM    214  CD  GLU A  13       8.151  13.460   6.794  1.00  1.26           C  
ATOM    215  OE1 GLU A  13       7.047  13.900   6.576  1.00  1.26           O  
ATOM    216  OE2 GLU A  13       9.041  13.490   5.975  1.00  1.26           O  
ATOM    217  H   GLU A  13       7.315  10.490   9.725  1.00  1.26           H  
ATOM    218  HA  GLU A  13       8.598  12.786  10.921  1.00  1.26           H  
ATOM    219 1HB  GLU A  13       6.416  12.627   8.802  1.00  1.26           H  
ATOM    220 2HB  GLU A  13       7.166  14.137   9.296  1.00  1.26           H  
ATOM    221 1HG  GLU A  13       9.375  13.286   8.555  1.00  1.26           H  
ATOM    222 2HG  GLU A  13       8.609  11.777   8.059  1.00  1.26           H  
ATOM    223  N   LEU A  14       5.429  12.376  11.646  1.00  1.22           N  
ATOM    224  CA  LEU A  14       4.361  12.786  12.526  1.00  1.22           C  
ATOM    225  C   LEU A  14       4.715  12.559  13.977  1.00  1.22           C  
ATOM    226  O   LEU A  14       4.415  13.406  14.818  1.00  1.22           O  
ATOM    227  CB  LEU A  14       3.116  12.019  12.158  1.00  1.22           C  
ATOM    228  CG  LEU A  14       2.615  12.385  10.823  1.00  1.22           C  
ATOM    229  CD1 LEU A  14       1.526  11.505  10.444  1.00  1.22           C  
ATOM    230  CD2 LEU A  14       2.202  13.751  10.835  1.00  1.22           C  
ATOM    231  H   LEU A  14       5.278  11.582  11.021  1.00  1.22           H  
ATOM    232  HA  LEU A  14       4.181  13.849  12.374  1.00  1.22           H  
ATOM    233 1HB  LEU A  14       3.342  10.958  12.165  1.00  1.22           H  
ATOM    234 2HB  LEU A  14       2.340  12.221  12.892  1.00  1.22           H  
ATOM    235  HG  LEU A  14       3.402  12.285  10.110  1.00  1.22           H  
ATOM    236 1HD1 LEU A  14       1.209  11.781   9.475  1.00  1.22           H  
ATOM    237 2HD1 LEU A  14       1.869  10.476  10.437  1.00  1.22           H  
ATOM    238 3HD1 LEU A  14       0.710  11.619  11.137  1.00  1.22           H  
ATOM    239 1HD2 LEU A  14       1.869  14.015   9.853  1.00  1.22           H  
ATOM    240 2HD2 LEU A  14       1.397  13.879  11.545  1.00  1.22           H  
ATOM    241 3HD2 LEU A  14       3.040  14.379  11.110  1.00  1.22           H  
ATOM    242  N   ASP A  15       5.395  11.446  14.277  1.00  1.22           N  
ATOM    243  CA  ASP A  15       5.778  11.174  15.651  1.00  1.22           C  
ATOM    244  C   ASP A  15       6.683  12.270  16.165  1.00  1.22           C  
ATOM    245  O   ASP A  15       6.539  12.700  17.309  1.00  1.22           O  
ATOM    246  CB  ASP A  15       6.488   9.816  15.796  1.00  1.22           C  
ATOM    247  CG  ASP A  15       5.559   8.577  15.678  1.00  1.22           C  
ATOM    248  OD1 ASP A  15       4.361   8.735  15.734  1.00  1.22           O  
ATOM    249  OD2 ASP A  15       6.075   7.482  15.577  1.00  1.22           O  
ATOM    250  H   ASP A  15       5.615  10.770  13.549  1.00  1.22           H  
ATOM    251  HA  ASP A  15       4.884  11.165  16.260  1.00  1.22           H  
ATOM    252 1HB  ASP A  15       7.254   9.741  15.019  1.00  1.22           H  
ATOM    253 2HB  ASP A  15       6.997   9.779  16.756  1.00  1.22           H  
ATOM    254  N   GLU A  16       7.601  12.762  15.326  1.00  1.26           N  
ATOM    255  CA  GLU A  16       8.458  13.847  15.789  1.00  1.26           C  
ATOM    256  C   GLU A  16       7.649  15.131  16.005  1.00  1.26           C  
ATOM    257  O   GLU A  16       7.817  15.832  17.011  1.00  1.26           O  
ATOM    258  CB  GLU A  16       9.604  14.110  14.801  1.00  1.26           C  
ATOM    259  CG  GLU A  16      10.666  13.001  14.734  1.00  1.26           C  
ATOM    260  CD  GLU A  16      11.827  13.318  13.789  1.00  1.26           C  
ATOM    261  OE1 GLU A  16      11.783  14.328  13.123  1.00  1.26           O  
ATOM    262  OE2 GLU A  16      12.762  12.548  13.754  1.00  1.26           O  
ATOM    263  H   GLU A  16       7.708  12.362  14.388  1.00  1.26           H  
ATOM    264  HA  GLU A  16       8.893  13.555  16.744  1.00  1.26           H  
ATOM    265 1HB  GLU A  16       9.188  14.228  13.797  1.00  1.26           H  
ATOM    266 2HB  GLU A  16      10.102  15.042  15.060  1.00  1.26           H  
ATOM    267 1HG  GLU A  16      11.060  12.831  15.735  1.00  1.26           H  
ATOM    268 2HG  GLU A  16      10.179  12.081  14.405  1.00  1.26           H  
ATOM    269  N   ALA A  17       6.719  15.421  15.088  1.00  1.33           N  
ATOM    270  CA  ALA A  17       5.906  16.624  15.227  1.00  1.33           C  
ATOM    271  C   ALA A  17       5.081  16.587  16.512  1.00  1.33           C  
ATOM    272  O   ALA A  17       5.004  17.583  17.237  1.00  1.33           O  
ATOM    273  CB  ALA A  17       4.997  16.773  14.029  1.00  1.33           C  
ATOM    274  H   ALA A  17       6.611  14.821  14.265  1.00  1.33           H  
ATOM    275  HA  ALA A  17       6.574  17.484  15.276  1.00  1.33           H  
ATOM    276 1HB  ALA A  17       4.409  17.688  14.128  1.00  1.33           H  
ATOM    277 2HB  ALA A  17       5.600  16.823  13.129  1.00  1.33           H  
ATOM    278 3HB  ALA A  17       4.331  15.918  13.971  1.00  1.33           H  
ATOM    279  N   VAL A  18       4.529  15.414  16.828  1.00  1.41           N  
ATOM    280  CA  VAL A  18       3.722  15.250  18.026  1.00  1.41           C  
ATOM    281  C   VAL A  18       4.581  15.258  19.278  1.00  1.41           C  
ATOM    282  O   VAL A  18       4.219  15.883  20.272  1.00  1.41           O  
ATOM    283  CB  VAL A  18       2.881  13.975  17.975  1.00  1.41           C  
ATOM    284  CG1 VAL A  18       2.181  13.779  19.316  1.00  1.41           C  
ATOM    285  CG2 VAL A  18       1.851  14.098  16.852  1.00  1.41           C  
ATOM    286  H   VAL A  18       4.640  14.628  16.190  1.00  1.41           H  
ATOM    287  HA  VAL A  18       3.030  16.092  18.081  1.00  1.41           H  
ATOM    288  HB  VAL A  18       3.532  13.120  17.785  1.00  1.41           H  
ATOM    289 1HG1 VAL A  18       1.575  12.879  19.295  1.00  1.41           H  
ATOM    290 2HG1 VAL A  18       2.930  13.693  20.104  1.00  1.41           H  
ATOM    291 3HG1 VAL A  18       1.537  14.637  19.516  1.00  1.41           H  
ATOM    292 1HG2 VAL A  18       1.253  13.191  16.810  1.00  1.41           H  
ATOM    293 2HG2 VAL A  18       1.203  14.954  17.043  1.00  1.41           H  
ATOM    294 3HG2 VAL A  18       2.361  14.237  15.905  1.00  1.41           H  
ATOM    295  N   ALA A  19       5.735  14.587  19.242  1.00  1.48           N  
ATOM    296  CA  ALA A  19       6.639  14.542  20.389  1.00  1.48           C  
ATOM    297  C   ALA A  19       7.050  15.952  20.800  1.00  1.48           C  
ATOM    298  O   ALA A  19       7.204  16.248  21.985  1.00  1.48           O  
ATOM    299  CB  ALA A  19       7.878  13.731  20.047  1.00  1.48           C  
ATOM    300  H   ALA A  19       5.996  14.071  18.406  1.00  1.48           H  
ATOM    301  HA  ALA A  19       6.116  14.077  21.221  1.00  1.48           H  
ATOM    302 1HB  ALA A  19       8.539  13.692  20.910  1.00  1.48           H  
ATOM    303 2HB  ALA A  19       7.584  12.721  19.764  1.00  1.48           H  
ATOM    304 3HB  ALA A  19       8.394  14.204  19.211  1.00  1.48           H  
ATOM    305  N   ALA A  20       7.179  16.836  19.812  1.00  1.53           N  
ATOM    306  CA  ALA A  20       7.542  18.229  20.017  1.00  1.53           C  
ATOM    307  C   ALA A  20       6.347  19.092  20.459  1.00  1.53           C  
ATOM    308  O   ALA A  20       6.504  20.291  20.699  1.00  1.53           O  
ATOM    309  CB  ALA A  20       8.118  18.787  18.730  1.00  1.53           C  
ATOM    310  H   ALA A  20       7.072  16.510  18.849  1.00  1.53           H  
ATOM    311  HA  ALA A  20       8.295  18.269  20.802  1.00  1.53           H  
ATOM    312 1HB  ALA A  20       8.420  19.820  18.883  1.00  1.53           H  
ATOM    313 2HB  ALA A  20       8.981  18.192  18.430  1.00  1.53           H  
ATOM    314 3HB  ALA A  20       7.357  18.737  17.950  1.00  1.53           H  
ATOM    315  N   GLY A  21       5.148  18.499  20.526  1.00  1.53           N  
ATOM    316  CA  GLY A  21       3.917  19.196  20.884  1.00  1.53           C  
ATOM    317  C   GLY A  21       3.277  19.921  19.699  1.00  1.53           C  
ATOM    318  O   GLY A  21       2.250  20.594  19.836  1.00  1.53           O  
ATOM    319  H   GLY A  21       5.070  17.504  20.348  1.00  1.53           H  
ATOM    320 1HA  GLY A  21       3.210  18.470  21.287  1.00  1.53           H  
ATOM    321 2HA  GLY A  21       4.128  19.910  21.678  1.00  1.53           H  
ATOM    322  N   ASN A  22       3.851  19.768  18.514  1.00  1.49           N  
ATOM    323  CA  ASN A  22       3.373  20.480  17.346  1.00  1.49           C  
ATOM    324  C   ASN A  22       2.270  19.715  16.624  1.00  1.49           C  
ATOM    325  O   ASN A  22       2.428  19.271  15.485  1.00  1.49           O  
ATOM    326  CB  ASN A  22       4.535  20.800  16.435  1.00  1.49           C  
ATOM    327  CG  ASN A  22       5.533  21.724  17.072  1.00  1.49           C  
ATOM    328  OD1 ASN A  22       5.164  22.691  17.756  1.00  1.49           O  
ATOM    329  ND2 ASN A  22       6.794  21.452  16.856  1.00  1.49           N  
ATOM    330  H   ASN A  22       4.635  19.131  18.401  1.00  1.49           H  
ATOM    331  HA  ASN A  22       2.940  21.425  17.676  1.00  1.49           H  
ATOM    332 1HB  ASN A  22       5.039  19.884  16.124  1.00  1.49           H  
ATOM    333 2HB  ASN A  22       4.162  21.283  15.544  1.00  1.49           H  
ATOM    334 1HD2 ASN A  22       7.505  22.032  17.251  1.00  1.49           H  
ATOM    335 2HD2 ASN A  22       7.047  20.664  16.289  1.00  1.49           H  
ATOM    336  N   GLU A  23       1.131  19.601  17.288  1.00  1.41           N  
ATOM    337  CA  GLU A  23       0.000  18.857  16.738  1.00  1.41           C  
ATOM    338  C   GLU A  23      -0.499  19.473  15.430  1.00  1.41           C  
ATOM    339  O   GLU A  23      -0.887  18.755  14.504  1.00  1.41           O  
ATOM    340  CB  GLU A  23      -1.132  18.788  17.759  1.00  1.41           C  
ATOM    341  CG  GLU A  23      -0.805  17.906  18.970  1.00  1.41           C  
ATOM    342  CD  GLU A  23      -1.897  17.891  20.012  1.00  1.41           C  
ATOM    343  OE1 GLU A  23      -2.836  18.641  19.878  1.00  1.41           O  
ATOM    344  OE2 GLU A  23      -1.791  17.126  20.943  1.00  1.41           O  
ATOM    345  H   GLU A  23       1.104  20.017  18.222  1.00  1.41           H  
ATOM    346  HA  GLU A  23       0.333  17.839  16.529  1.00  1.41           H  
ATOM    347 1HB  GLU A  23      -1.359  19.791  18.120  1.00  1.41           H  
ATOM    348 2HB  GLU A  23      -2.030  18.396  17.283  1.00  1.41           H  
ATOM    349 1HG  GLU A  23      -0.628  16.887  18.625  1.00  1.41           H  
ATOM    350 2HG  GLU A  23       0.121  18.270  19.423  1.00  1.41           H  
ATOM    351  N   GLU A  24      -0.477  20.805  15.341  1.00  1.32           N  
ATOM    352  CA  GLU A  24      -0.920  21.469  14.120  1.00  1.32           C  
ATOM    353  C   GLU A  24      -0.002  21.092  12.959  1.00  1.32           C  
ATOM    354  O   GLU A  24      -0.466  20.880  11.833  1.00  1.32           O  
ATOM    355  CB  GLU A  24      -0.941  22.988  14.309  1.00  1.32           C  
ATOM    356  CG  GLU A  24      -2.025  23.490  15.263  1.00  1.32           C  
ATOM    357  CD  GLU A  24      -1.982  24.986  15.485  1.00  1.32           C  
ATOM    358  OE1 GLU A  24      -1.060  25.613  15.019  1.00  1.32           O  
ATOM    359  OE2 GLU A  24      -2.875  25.498  16.120  1.00  1.32           O  
ATOM    360  H   GLU A  24      -0.154  21.345  16.130  1.00  1.32           H  
ATOM    361  HA  GLU A  24      -1.928  21.129  13.884  1.00  1.32           H  
ATOM    362 1HB  GLU A  24       0.025  23.319  14.692  1.00  1.32           H  
ATOM    363 2HB  GLU A  24      -1.092  23.472  13.344  1.00  1.32           H  
ATOM    364 1HG  GLU A  24      -3.000  23.222  14.858  1.00  1.32           H  
ATOM    365 2HG  GLU A  24      -1.909  22.981  16.220  1.00  1.32           H  
ATOM    366  N   GLU A  25       1.304  21.000  13.245  1.00  1.23           N  
ATOM    367  CA  GLU A  25       2.276  20.619  12.233  1.00  1.23           C  
ATOM    368  C   GLU A  25       1.991  19.199  11.807  1.00  1.23           C  
ATOM    369  O   GLU A  25       2.019  18.893  10.620  1.00  1.23           O  
ATOM    370  CB  GLU A  25       3.717  20.747  12.725  1.00  1.23           C  
ATOM    371  CG  GLU A  25       4.770  20.412  11.675  1.00  1.23           C  
ATOM    372  CD  GLU A  25       6.199  20.607  12.155  1.00  1.23           C  
ATOM    373  OE1 GLU A  25       6.385  20.998  13.280  1.00  1.23           O  
ATOM    374  OE2 GLU A  25       7.101  20.369  11.386  1.00  1.23           O  
ATOM    375  H   GLU A  25       1.613  21.173  14.191  1.00  1.23           H  
ATOM    376  HA  GLU A  25       2.152  21.268  11.367  1.00  1.23           H  
ATOM    377 1HB  GLU A  25       3.896  21.758  13.088  1.00  1.23           H  
ATOM    378 2HB  GLU A  25       3.873  20.065  13.550  1.00  1.23           H  
ATOM    379 1HG  GLU A  25       4.635  19.376  11.398  1.00  1.23           H  
ATOM    380 2HG  GLU A  25       4.597  21.021  10.789  1.00  1.23           H  
ATOM    381  N   ALA A  26       1.694  18.327  12.775  1.00  1.17           N  
ATOM    382  CA  ALA A  26       1.425  16.940  12.441  1.00  1.17           C  
ATOM    383  C   ALA A  26       0.269  16.855  11.454  1.00  1.17           C  
ATOM    384  O   ALA A  26       0.335  16.126  10.460  1.00  1.17           O  
ATOM    385  CB  ALA A  26       1.088  16.157  13.697  1.00  1.17           C  
ATOM    386  H   ALA A  26       1.697  18.637  13.748  1.00  1.17           H  
ATOM    387  HA  ALA A  26       2.310  16.523  11.977  1.00  1.17           H  
ATOM    388 1HB  ALA A  26       0.903  15.118  13.452  1.00  1.17           H  
ATOM    389 2HB  ALA A  26       1.921  16.223  14.395  1.00  1.17           H  
ATOM    390 3HB  ALA A  26       0.205  16.571  14.160  1.00  1.17           H  
ATOM    391  N   ARG A  27      -0.773  17.654  11.672  1.00  1.12           N  
ATOM    392  CA  ARG A  27      -1.877  17.610  10.731  1.00  1.12           C  
ATOM    393  C   ARG A  27      -1.420  18.092   9.359  1.00  1.12           C  
ATOM    394  O   ARG A  27      -1.740  17.476   8.342  1.00  1.12           O  
ATOM    395  CB  ARG A  27      -3.051  18.448  11.187  1.00  1.12           C  
ATOM    396  CG  ARG A  27      -4.232  18.395  10.221  1.00  1.12           C  
ATOM    397  CD  ARG A  27      -4.862  17.025  10.153  1.00  1.12           C  
ATOM    398  NE  ARG A  27      -5.969  16.992   9.196  1.00  1.12           N  
ATOM    399  CZ  ARG A  27      -6.866  15.990   9.068  1.00  1.12           C  
ATOM    400  NH1 ARG A  27      -6.826  14.929   9.826  1.00  1.12           N  
ATOM    401  NH2 ARG A  27      -7.829  16.063   8.179  1.00  1.12           N  
ATOM    402  H   ARG A  27      -0.804  18.248  12.505  1.00  1.12           H  
ATOM    403  HA  ARG A  27      -2.211  16.578  10.640  1.00  1.12           H  
ATOM    404 1HB  ARG A  27      -3.387  18.107  12.165  1.00  1.12           H  
ATOM    405 2HB  ARG A  27      -2.738  19.489  11.290  1.00  1.12           H  
ATOM    406 1HG  ARG A  27      -4.994  19.109  10.532  1.00  1.12           H  
ATOM    407 2HG  ARG A  27      -3.885  18.660   9.221  1.00  1.12           H  
ATOM    408 1HD  ARG A  27      -4.117  16.290   9.840  1.00  1.12           H  
ATOM    409 2HD  ARG A  27      -5.249  16.760  11.130  1.00  1.12           H  
ATOM    410  HE  ARG A  27      -6.059  17.793   8.552  1.00  1.12           H  
ATOM    411 1HH1 ARG A  27      -6.112  14.819  10.528  1.00  1.12           H  
ATOM    412 2HH1 ARG A  27      -7.561  14.224   9.694  1.00  1.12           H  
ATOM    413 1HH2 ARG A  27      -7.922  16.866   7.568  1.00  1.12           H  
ATOM    414 2HH2 ARG A  27      -8.506  15.296   8.148  1.00  1.12           H  
ATOM    415  N   ALA A  28      -0.651  19.190   9.331  1.00  1.09           N  
ATOM    416  CA  ALA A  28      -0.164  19.754   8.075  1.00  1.09           C  
ATOM    417  C   ALA A  28       0.707  18.758   7.309  1.00  1.09           C  
ATOM    418  O   ALA A  28       0.639  18.677   6.082  1.00  1.09           O  
ATOM    419  CB  ALA A  28       0.624  21.022   8.347  1.00  1.09           C  
ATOM    420  H   ALA A  28      -0.418  19.662  10.209  1.00  1.09           H  
ATOM    421  HA  ALA A  28      -1.030  19.995   7.457  1.00  1.09           H  
ATOM    422 1HB  ALA A  28       0.958  21.453   7.407  1.00  1.09           H  
ATOM    423 2HB  ALA A  28      -0.009  21.734   8.875  1.00  1.09           H  
ATOM    424 3HB  ALA A  28       1.487  20.782   8.962  1.00  1.09           H  
ATOM    425  N   ILE A  29       1.508  17.975   8.034  1.00  1.09           N  
ATOM    426  CA  ILE A  29       2.358  16.959   7.425  1.00  1.09           C  
ATOM    427  C   ILE A  29       1.489  15.910   6.749  1.00  1.09           C  
ATOM    428  O   ILE A  29       1.771  15.488   5.621  1.00  1.09           O  
ATOM    429  CB  ILE A  29       3.276  16.293   8.468  1.00  1.09           C  
ATOM    430  CG1 ILE A  29       4.337  17.258   8.980  1.00  1.09           C  
ATOM    431  CG2 ILE A  29       3.919  15.047   7.909  1.00  1.09           C  
ATOM    432  CD1 ILE A  29       5.060  16.733  10.214  1.00  1.09           C  
ATOM    433  H   ILE A  29       1.541  18.109   9.043  1.00  1.09           H  
ATOM    434  HA  ILE A  29       2.981  17.432   6.669  1.00  1.09           H  
ATOM    435  HB  ILE A  29       2.672  16.044   9.315  1.00  1.09           H  
ATOM    436 1HG1 ILE A  29       5.072  17.422   8.196  1.00  1.09           H  
ATOM    437 2HG1 ILE A  29       3.875  18.209   9.218  1.00  1.09           H  
ATOM    438 1HG2 ILE A  29       4.530  14.570   8.676  1.00  1.09           H  
ATOM    439 2HG2 ILE A  29       3.144  14.383   7.602  1.00  1.09           H  
ATOM    440 3HG2 ILE A  29       4.548  15.296   7.053  1.00  1.09           H  
ATOM    441 1HD1 ILE A  29       5.812  17.456  10.534  1.00  1.09           H  
ATOM    442 2HD1 ILE A  29       4.349  16.584  11.010  1.00  1.09           H  
ATOM    443 3HD1 ILE A  29       5.544  15.789   9.983  1.00  1.09           H  
ATOM    444  N   ILE A  30       0.428  15.484   7.433  1.00  1.12           N  
ATOM    445  CA  ILE A  30      -0.454  14.483   6.864  1.00  1.12           C  
ATOM    446  C   ILE A  30      -1.174  14.994   5.630  1.00  1.12           C  
ATOM    447  O   ILE A  30      -1.164  14.333   4.582  1.00  1.12           O  
ATOM    448  CB  ILE A  30      -1.552  14.065   7.845  1.00  1.12           C  
ATOM    449  CG1 ILE A  30      -1.021  13.371   8.995  1.00  1.12           C  
ATOM    450  CG2 ILE A  30      -2.428  13.147   7.157  1.00  1.12           C  
ATOM    451  CD1 ILE A  30      -2.002  13.187  10.106  1.00  1.12           C  
ATOM    452  H   ILE A  30       0.250  15.851   8.372  1.00  1.12           H  
ATOM    453  HA  ILE A  30       0.128  13.617   6.579  1.00  1.12           H  
ATOM    454  HB  ILE A  30      -2.107  14.938   8.187  1.00  1.12           H  
ATOM    455 1HG1 ILE A  30      -0.690  12.405   8.669  1.00  1.12           H  
ATOM    456 2HG1 ILE A  30      -0.204  13.924   9.365  1.00  1.12           H  
ATOM    457 1HG2 ILE A  30      -3.205  12.849   7.842  1.00  1.12           H  
ATOM    458 2HG2 ILE A  30      -2.856  13.640   6.295  1.00  1.12           H  
ATOM    459 3HG2 ILE A  30      -1.865  12.272   6.835  1.00  1.12           H  
ATOM    460 1HD1 ILE A  30      -1.528  12.657  10.929  1.00  1.12           H  
ATOM    461 2HD1 ILE A  30      -2.343  14.158  10.450  1.00  1.12           H  
ATOM    462 3HD1 ILE A  30      -2.845  12.611   9.738  1.00  1.12           H  
ATOM    463  N   GLU A  31      -1.767  16.185   5.739  1.00  1.17           N  
ATOM    464  CA  GLU A  31      -2.517  16.727   4.624  1.00  1.17           C  
ATOM    465  C   GLU A  31      -1.609  16.975   3.429  1.00  1.17           C  
ATOM    466  O   GLU A  31      -1.992  16.679   2.295  1.00  1.17           O  
ATOM    467  CB  GLU A  31      -3.215  18.032   5.027  1.00  1.17           C  
ATOM    468  CG  GLU A  31      -4.356  17.869   6.042  1.00  1.17           C  
ATOM    469  CD  GLU A  31      -5.002  19.196   6.429  1.00  1.17           C  
ATOM    470  OE1 GLU A  31      -4.586  20.212   5.925  1.00  1.17           O  
ATOM    471  OE2 GLU A  31      -5.887  19.187   7.263  1.00  1.17           O  
ATOM    472  H   GLU A  31      -1.712  16.695   6.621  1.00  1.17           H  
ATOM    473  HA  GLU A  31      -3.275  16.000   4.333  1.00  1.17           H  
ATOM    474 1HB  GLU A  31      -2.477  18.706   5.471  1.00  1.17           H  
ATOM    475 2HB  GLU A  31      -3.614  18.521   4.141  1.00  1.17           H  
ATOM    476 1HG  GLU A  31      -5.117  17.212   5.621  1.00  1.17           H  
ATOM    477 2HG  GLU A  31      -3.958  17.385   6.933  1.00  1.17           H  
ATOM    478  N   ALA A  32      -0.396  17.491   3.676  1.00  1.26           N  
ATOM    479  CA  ALA A  32       0.559  17.739   2.606  1.00  1.26           C  
ATOM    480  C   ALA A  32       0.958  16.445   1.929  1.00  1.26           C  
ATOM    481  O   ALA A  32       1.061  16.385   0.700  1.00  1.26           O  
ATOM    482  CB  ALA A  32       1.792  18.430   3.146  1.00  1.26           C  
ATOM    483  H   ALA A  32      -0.126  17.740   4.627  1.00  1.26           H  
ATOM    484  HA  ALA A  32       0.081  18.380   1.867  1.00  1.26           H  
ATOM    485 1HB  ALA A  32       2.487  18.624   2.335  1.00  1.26           H  
ATOM    486 2HB  ALA A  32       1.504  19.369   3.617  1.00  1.26           H  
ATOM    487 3HB  ALA A  32       2.265  17.783   3.889  1.00  1.26           H  
ATOM    488  N   MET A  33       1.141  15.378   2.715  1.00  1.39           N  
ATOM    489  CA  MET A  33       1.523  14.119   2.115  1.00  1.39           C  
ATOM    490  C   MET A  33       0.480  13.660   1.141  1.00  1.39           C  
ATOM    491  O   MET A  33       0.810  13.294   0.018  1.00  1.39           O  
ATOM    492  CB  MET A  33       1.716  13.032   3.158  1.00  1.39           C  
ATOM    493  CG  MET A  33       2.142  11.691   2.562  1.00  1.39           C  
ATOM    494  SD  MET A  33       3.766  11.725   1.819  1.00  1.39           S  
ATOM    495  CE  MET A  33       4.790  11.628   3.291  1.00  1.39           C  
ATOM    496  H   MET A  33       1.064  15.446   3.731  1.00  1.39           H  
ATOM    497  HA  MET A  33       2.453  14.262   1.568  1.00  1.39           H  
ATOM    498 1HB  MET A  33       2.463  13.354   3.879  1.00  1.39           H  
ATOM    499 2HB  MET A  33       0.782  12.877   3.705  1.00  1.39           H  
ATOM    500 1HG  MET A  33       2.151  10.951   3.331  1.00  1.39           H  
ATOM    501 2HG  MET A  33       1.418  11.384   1.805  1.00  1.39           H  
ATOM    502 1HE  MET A  33       5.841  11.642   3.006  1.00  1.39           H  
ATOM    503 2HE  MET A  33       4.580  12.480   3.943  1.00  1.39           H  
ATOM    504 3HE  MET A  33       4.578  10.707   3.821  1.00  1.39           H  
ATOM    505  N   TYR A  34      -0.787  13.726   1.528  1.00  1.58           N  
ATOM    506  CA  TYR A  34      -1.809  13.242   0.621  1.00  1.58           C  
ATOM    507  C   TYR A  34      -2.067  14.207  -0.524  1.00  1.58           C  
ATOM    508  O   TYR A  34      -2.285  13.783  -1.661  1.00  1.58           O  
ATOM    509  CB  TYR A  34      -3.071  12.898   1.396  1.00  1.58           C  
ATOM    510  CG  TYR A  34      -2.866  11.628   2.164  1.00  1.58           C  
ATOM    511  CD1 TYR A  34      -2.872  11.617   3.543  1.00  1.58           C  
ATOM    512  CD2 TYR A  34      -2.621  10.461   1.456  1.00  1.58           C  
ATOM    513  CE1 TYR A  34      -2.641  10.435   4.214  1.00  1.58           C  
ATOM    514  CE2 TYR A  34      -2.387   9.286   2.121  1.00  1.58           C  
ATOM    515  CZ  TYR A  34      -2.394   9.264   3.488  1.00  1.58           C  
ATOM    516  OH  TYR A  34      -2.162   8.086   4.143  1.00  1.58           O  
ATOM    517  H   TYR A  34      -1.020  14.065   2.467  1.00  1.58           H  
ATOM    518  HA  TYR A  34      -1.450  12.314   0.184  1.00  1.58           H  
ATOM    519 1HB  TYR A  34      -3.308  13.702   2.102  1.00  1.58           H  
ATOM    520 2HB  TYR A  34      -3.915  12.772   0.718  1.00  1.58           H  
ATOM    521  HD1 TYR A  34      -3.057  12.538   4.096  1.00  1.58           H  
ATOM    522  HD2 TYR A  34      -2.608  10.479   0.368  1.00  1.58           H  
ATOM    523  HE1 TYR A  34      -2.648  10.423   5.297  1.00  1.58           H  
ATOM    524  HE2 TYR A  34      -2.192   8.363   1.563  1.00  1.58           H  
ATOM    525  HH  TYR A  34      -2.158   7.334   3.503  1.00  1.58           H  
ATOM    526  N   GLY A  35      -1.956  15.509  -0.264  1.00  1.85           N  
ATOM    527  CA  GLY A  35      -2.152  16.514  -1.300  1.00  1.85           C  
ATOM    528  C   GLY A  35      -1.158  16.342  -2.452  1.00  1.85           C  
ATOM    529  O   GLY A  35      -1.487  16.611  -3.609  1.00  1.85           O  
ATOM    530  H   GLY A  35      -1.770  15.827   0.685  1.00  1.85           H  
ATOM    531 1HA  GLY A  35      -3.171  16.451  -1.679  1.00  1.85           H  
ATOM    532 2HA  GLY A  35      -2.031  17.503  -0.858  1.00  1.85           H  
ATOM    533  N   LYS A  36       0.054  15.883  -2.126  1.00  2.20           N  
ATOM    534  CA  LYS A  36       1.105  15.668  -3.112  1.00  2.20           C  
ATOM    535  C   LYS A  36       1.133  14.234  -3.654  1.00  2.20           C  
ATOM    536  O   LYS A  36       1.277  14.017  -4.858  1.00  2.20           O  
ATOM    537  CB  LYS A  36       2.450  15.978  -2.463  1.00  2.20           C  
ATOM    538  CG  LYS A  36       2.649  17.442  -2.098  1.00  2.20           C  
ATOM    539  CD  LYS A  36       3.996  17.662  -1.433  1.00  2.20           C  
ATOM    540  CE  LYS A  36       4.194  19.119  -1.043  1.00  2.20           C  
ATOM    541  NZ  LYS A  36       5.504  19.338  -0.367  1.00  2.20           N  
ATOM    542  H   LYS A  36       0.268  15.730  -1.139  1.00  2.20           H  
ATOM    543  HA  LYS A  36       0.936  16.344  -3.949  1.00  2.20           H  
ATOM    544 1HB  LYS A  36       2.542  15.394  -1.540  1.00  2.20           H  
ATOM    545 2HB  LYS A  36       3.256  15.673  -3.127  1.00  2.20           H  
ATOM    546 1HG  LYS A  36       2.582  18.056  -2.995  1.00  2.20           H  
ATOM    547 2HG  LYS A  36       1.862  17.747  -1.408  1.00  2.20           H  
ATOM    548 1HD  LYS A  36       4.049  17.045  -0.533  1.00  2.20           H  
ATOM    549 2HD  LYS A  36       4.793  17.360  -2.110  1.00  2.20           H  
ATOM    550 1HE  LYS A  36       4.150  19.738  -1.938  1.00  2.20           H  
ATOM    551 2HE  LYS A  36       3.392  19.418  -0.366  1.00  2.20           H  
ATOM    552 1HZ  LYS A  36       5.600  20.313  -0.122  1.00  2.20           H  
ATOM    553 2HZ  LYS A  36       5.546  18.774   0.470  1.00  2.20           H  
ATOM    554 3HZ  LYS A  36       6.254  19.073  -0.990  1.00  2.20           H  
ATOM    555  N   LEU A  37       1.000  13.255  -2.762  1.00  2.65           N  
ATOM    556  CA  LEU A  37       1.071  11.834  -3.089  1.00  2.65           C  
ATOM    557  C   LEU A  37      -0.070  11.397  -3.984  1.00  2.65           C  
ATOM    558  O   LEU A  37       0.111  10.660  -4.954  1.00  2.65           O  
ATOM    559  CB  LEU A  37       0.942  11.011  -1.815  1.00  2.65           C  
ATOM    560  CG  LEU A  37       1.020   9.543  -1.940  1.00  2.65           C  
ATOM    561  CD1 LEU A  37       2.405   9.170  -2.397  1.00  2.65           C  
ATOM    562  CD2 LEU A  37       0.638   8.959  -0.629  1.00  2.65           C  
ATOM    563  H   LEU A  37       0.865  13.488  -1.783  1.00  2.65           H  
ATOM    564  HA  LEU A  37       2.018  11.633  -3.586  1.00  2.65           H  
ATOM    565 1HB  LEU A  37       1.738  11.310  -1.134  1.00  2.65           H  
ATOM    566 2HB  LEU A  37      -0.007  11.246  -1.348  1.00  2.65           H  
ATOM    567  HG  LEU A  37       0.334   9.192  -2.701  1.00  2.65           H  
ATOM    568 1HD1 LEU A  37       2.476   8.105  -2.482  1.00  2.65           H  
ATOM    569 2HD1 LEU A  37       2.611   9.633  -3.361  1.00  2.65           H  
ATOM    570 3HD1 LEU A  37       3.127   9.522  -1.663  1.00  2.65           H  
ATOM    571 1HD2 LEU A  37       0.674   7.870  -0.675  1.00  2.65           H  
ATOM    572 2HD2 LEU A  37       1.331   9.331   0.101  1.00  2.65           H  
ATOM    573 3HD2 LEU A  37      -0.369   9.274  -0.368  1.00  2.65           H  
ATOM    574  N   ARG A  38      -1.272  11.818  -3.604  1.00  3.15           N  
ATOM    575  CA  ARG A  38      -2.499  11.423  -4.248  1.00  3.15           C  
ATOM    576  C   ARG A  38      -3.254  12.648  -4.727  1.00  3.15           C  
ATOM    577  O   ARG A  38      -4.442  12.807  -4.462  1.00  3.15           O  
ATOM    578  CB  ARG A  38      -3.353  10.603  -3.296  1.00  3.15           C  
ATOM    579  CG  ARG A  38      -2.761   9.258  -2.916  1.00  3.15           C  
ATOM    580  CD  ARG A  38      -3.668   8.479  -2.078  1.00  3.15           C  
ATOM    581  NE  ARG A  38      -3.112   7.188  -1.702  1.00  3.15           N  
ATOM    582  CZ  ARG A  38      -3.162   6.103  -2.490  1.00  3.15           C  
ATOM    583  NH1 ARG A  38      -3.714   6.167  -3.684  1.00  3.15           N  
ATOM    584  NH2 ARG A  38      -2.656   4.980  -2.055  1.00  3.15           N  
ATOM    585  H   ARG A  38      -1.365  12.457  -2.816  1.00  3.15           H  
ATOM    586  HA  ARG A  38      -2.258  10.806  -5.113  1.00  3.15           H  
ATOM    587 1HB  ARG A  38      -3.519  11.170  -2.377  1.00  3.15           H  
ATOM    588 2HB  ARG A  38      -4.315  10.417  -3.746  1.00  3.15           H  
ATOM    589 1HG  ARG A  38      -2.507   8.687  -3.809  1.00  3.15           H  
ATOM    590 2HG  ARG A  38      -1.880   9.433  -2.332  1.00  3.15           H  
ATOM    591 1HD  ARG A  38      -3.870   9.041  -1.179  1.00  3.15           H  
ATOM    592 2HD  ARG A  38      -4.586   8.302  -2.616  1.00  3.15           H  
ATOM    593  HE  ARG A  38      -2.680   7.057  -0.770  1.00  3.15           H  
ATOM    594 1HH1 ARG A  38      -4.104   7.039  -4.013  1.00  3.15           H  
ATOM    595 2HH1 ARG A  38      -3.748   5.345  -4.269  1.00  3.15           H  
ATOM    596 1HH2 ARG A  38      -2.246   4.967  -1.112  1.00  3.15           H  
ATOM    597 2HH2 ARG A  38      -2.681   4.150  -2.621  1.00  3.15           H  
ATOM    598  N   LYS A  39      -2.558  13.506  -5.466  1.00  3.62           N  
ATOM    599  CA  LYS A  39      -3.124  14.755  -5.987  1.00  3.62           C  
ATOM    600  C   LYS A  39      -4.361  14.529  -6.872  1.00  3.62           C  
ATOM    601  O   LYS A  39      -5.183  15.427  -7.050  1.00  3.62           O  
ATOM    602  CB  LYS A  39      -2.070  15.504  -6.815  1.00  3.62           C  
ATOM    603  CG  LYS A  39      -1.737  14.841  -8.170  1.00  3.62           C  
ATOM    604  CD  LYS A  39      -0.687  15.612  -8.959  1.00  3.62           C  
ATOM    605  CE  LYS A  39      -0.346  14.911 -10.295  1.00  3.62           C  
ATOM    606  NZ  LYS A  39      -1.496  14.915 -11.280  1.00  3.62           N  
ATOM    607  H   LYS A  39      -1.581  13.303  -5.643  1.00  3.62           H  
ATOM    608  HA  LYS A  39      -3.417  15.376  -5.139  1.00  3.62           H  
ATOM    609 1HB  LYS A  39      -2.414  16.518  -7.010  1.00  3.62           H  
ATOM    610 2HB  LYS A  39      -1.143  15.577  -6.234  1.00  3.62           H  
ATOM    611 1HG  LYS A  39      -1.395  13.817  -8.013  1.00  3.62           H  
ATOM    612 2HG  LYS A  39      -2.635  14.813  -8.776  1.00  3.62           H  
ATOM    613 1HD  LYS A  39      -1.062  16.613  -9.173  1.00  3.62           H  
ATOM    614 2HD  LYS A  39       0.219  15.701  -8.362  1.00  3.62           H  
ATOM    615 1HE  LYS A  39       0.503  15.419 -10.747  1.00  3.62           H  
ATOM    616 2HE  LYS A  39      -0.071  13.876 -10.089  1.00  3.62           H  
ATOM    617 1HZ  LYS A  39      -1.215  14.447 -12.122  1.00  3.62           H  
ATOM    618 2HZ  LYS A  39      -2.329  14.418 -10.902  1.00  3.62           H  
ATOM    619 3HZ  LYS A  39      -1.759  15.858 -11.494  1.00  3.62           H  
ATOM    620  N   ASP A  40      -4.489  13.318  -7.421  1.00  3.95           N  
ATOM    621  CA  ASP A  40      -5.586  12.956  -8.304  1.00  3.95           C  
ATOM    622  C   ASP A  40      -6.789  12.385  -7.540  1.00  3.95           C  
ATOM    623  O   ASP A  40      -7.809  12.045  -8.144  1.00  3.95           O  
ATOM    624  CB  ASP A  40      -5.100  11.911  -9.312  1.00  3.95           C  
ATOM    625  CG  ASP A  40      -3.992  12.438 -10.252  1.00  3.95           C  
ATOM    626  OD1 ASP A  40      -3.896  13.635 -10.466  1.00  3.95           O  
ATOM    627  OD2 ASP A  40      -3.235  11.639 -10.730  1.00  3.95           O  
ATOM    628  H   ASP A  40      -3.784  12.627  -7.219  1.00  3.95           H  
ATOM    629  HA  ASP A  40      -5.910  13.850  -8.838  1.00  3.95           H  
ATOM    630 1HB  ASP A  40      -4.720  11.043  -8.773  1.00  3.95           H  
ATOM    631 2HB  ASP A  40      -5.943  11.575  -9.917  1.00  3.95           H  
ATOM    632  N   LEU A  41      -6.668  12.252  -6.219  1.00  4.07           N  
ATOM    633  CA  LEU A  41      -7.739  11.678  -5.417  1.00  4.07           C  
ATOM    634  C   LEU A  41      -8.654  12.745  -4.839  1.00  4.07           C  
ATOM    635  O   LEU A  41      -8.226  13.580  -4.036  1.00  4.07           O  
ATOM    636  CB  LEU A  41      -7.159  10.854  -4.268  1.00  4.07           C  
ATOM    637  CG  LEU A  41      -8.160  10.226  -3.348  1.00  4.07           C  
ATOM    638  CD1 LEU A  41      -8.969   9.207  -4.129  1.00  4.07           C  
ATOM    639  CD2 LEU A  41      -7.443   9.585  -2.188  1.00  4.07           C  
ATOM    640  H   LEU A  41      -5.821  12.558  -5.744  1.00  4.07           H  
ATOM    641  HA  LEU A  41      -8.332  11.023  -6.052  1.00  4.07           H  
ATOM    642 1HB  LEU A  41      -6.542  10.063  -4.686  1.00  4.07           H  
ATOM    643 2HB  LEU A  41      -6.527  11.507  -3.665  1.00  4.07           H  
ATOM    644  HG  LEU A  41      -8.832  10.995  -2.975  1.00  4.07           H  
ATOM    645 1HD1 LEU A  41      -9.704   8.740  -3.491  1.00  4.07           H  
ATOM    646 2HD1 LEU A  41      -9.474   9.701  -4.955  1.00  4.07           H  
ATOM    647 3HD1 LEU A  41      -8.302   8.442  -4.519  1.00  4.07           H  
ATOM    648 1HD2 LEU A  41      -8.165   9.136  -1.507  1.00  4.07           H  
ATOM    649 2HD2 LEU A  41      -6.782   8.823  -2.561  1.00  4.07           H  
ATOM    650 3HD2 LEU A  41      -6.870  10.340  -1.665  1.00  4.07           H  
ATOM    651  N   SER A  42      -9.931  12.668  -5.217  1.00  3.98           N  
ATOM    652  CA  SER A  42     -10.982  13.616  -4.833  1.00  3.98           C  
ATOM    653  C   SER A  42     -11.091  13.756  -3.334  1.00  3.98           C  
ATOM    654  O   SER A  42     -11.211  12.685  -2.740  1.00  3.98           O  
ATOM    655  CB  SER A  42     -12.311  13.128  -5.354  1.00  3.98           C  
ATOM    656  OG  SER A  42     -13.354  13.971  -4.952  1.00  3.98           O  
ATOM    657  H   SER A  42     -10.176  11.927  -5.859  1.00  3.98           H  
ATOM    658  HA  SER A  42     -10.748  14.591  -5.262  1.00  3.98           H  
ATOM    659 1HB  SER A  42     -12.276  13.082  -6.443  1.00  3.98           H  
ATOM    660 2HB  SER A  42     -12.496  12.118  -4.988  1.00  3.98           H  
ATOM    661  HG  SER A  42     -13.100  14.862  -5.232  1.00  3.98           H  
ATOM    662  N   GLU A  43     -10.254  14.655  -2.847  1.00  3.72           N  
ATOM    663  CA  GLU A  43     -10.690  15.670  -1.878  1.00  3.72           C  
ATOM    664  C   GLU A  43     -11.242  15.080  -0.575  1.00  3.72           C  
ATOM    665  O   GLU A  43     -10.629  15.218   0.479  1.00  3.72           O  
ATOM    666  CB  GLU A  43     -11.744  16.591  -2.500  1.00  3.72           C  
ATOM    667  CG  GLU A  43     -11.209  17.499  -3.616  1.00  3.72           C  
ATOM    668  CD  GLU A  43     -12.278  18.343  -4.274  1.00  3.72           C  
ATOM    669  OE1 GLU A  43     -13.430  18.152  -3.972  1.00  3.72           O  
ATOM    670  OE2 GLU A  43     -11.937  19.171  -5.084  1.00  3.72           O  
ATOM    671  H   GLU A  43      -9.325  14.292  -2.683  1.00  3.72           H  
ATOM    672  HA  GLU A  43      -9.820  16.277  -1.622  1.00  3.72           H  
ATOM    673 1HB  GLU A  43     -12.558  15.996  -2.914  1.00  3.72           H  
ATOM    674 2HB  GLU A  43     -12.170  17.227  -1.725  1.00  3.72           H  
ATOM    675 1HG  GLU A  43     -10.455  18.161  -3.192  1.00  3.72           H  
ATOM    676 2HG  GLU A  43     -10.724  16.885  -4.370  1.00  3.72           H  
ATOM    677  N   GLU A  44     -12.378  14.378  -0.666  1.00  3.38           N  
ATOM    678  CA  GLU A  44     -13.035  13.762   0.481  1.00  3.38           C  
ATOM    679  C   GLU A  44     -12.391  12.430   0.815  1.00  3.38           C  
ATOM    680  O   GLU A  44     -12.341  12.018   1.975  1.00  3.38           O  
ATOM    681  CB  GLU A  44     -14.524  13.569   0.187  1.00  3.38           C  
ATOM    682  CG  GLU A  44     -15.303  14.875   0.032  1.00  3.38           C  
ATOM    683  CD  GLU A  44     -16.776  14.671  -0.259  1.00  3.38           C  
ATOM    684  OE1 GLU A  44     -17.185  13.546  -0.422  1.00  3.38           O  
ATOM    685  OE2 GLU A  44     -17.488  15.647  -0.317  1.00  3.38           O  
ATOM    686  H   GLU A  44     -12.812  14.285  -1.574  1.00  3.38           H  
ATOM    687  HA  GLU A  44     -12.927  14.424   1.341  1.00  3.38           H  
ATOM    688 1HB  GLU A  44     -14.637  12.995  -0.735  1.00  3.38           H  
ATOM    689 2HB  GLU A  44     -14.981  12.992   0.990  1.00  3.38           H  
ATOM    690 1HG  GLU A  44     -15.202  15.453   0.951  1.00  3.38           H  
ATOM    691 2HG  GLU A  44     -14.853  15.453  -0.777  1.00  3.38           H  
ATOM    692  N   GLU A  45     -11.911  11.741  -0.213  1.00  3.03           N  
ATOM    693  CA  GLU A  45     -11.272  10.461  -0.010  1.00  3.03           C  
ATOM    694  C   GLU A  45      -9.893  10.784   0.507  1.00  3.03           C  
ATOM    695  O   GLU A  45      -9.361  10.117   1.393  1.00  3.03           O  
ATOM    696  CB  GLU A  45     -11.216   9.674  -1.312  1.00  3.03           C  
ATOM    697  CG  GLU A  45     -12.570   9.234  -1.863  1.00  3.03           C  
ATOM    698  CD  GLU A  45     -13.297   8.257  -0.978  1.00  3.03           C  
ATOM    699  OE1 GLU A  45     -12.707   7.271  -0.603  1.00  3.03           O  
ATOM    700  OE2 GLU A  45     -14.447   8.491  -0.685  1.00  3.03           O  
ATOM    701  H   GLU A  45     -11.946  12.131  -1.149  1.00  3.03           H  
ATOM    702  HA  GLU A  45     -11.816   9.890   0.741  1.00  3.03           H  
ATOM    703 1HB  GLU A  45     -10.773  10.293  -2.063  1.00  3.03           H  
ATOM    704 2HB  GLU A  45     -10.591   8.794  -1.184  1.00  3.03           H  
ATOM    705 1HG  GLU A  45     -13.190  10.122  -1.995  1.00  3.03           H  
ATOM    706 2HG  GLU A  45     -12.415   8.786  -2.843  1.00  3.03           H  
ATOM    707  N   ALA A  46      -9.331  11.861  -0.036  1.00  2.71           N  
ATOM    708  CA  ALA A  46      -8.019  12.302   0.404  1.00  2.71           C  
ATOM    709  C   ALA A  46      -8.082  12.706   1.874  1.00  2.71           C  
ATOM    710  O   ALA A  46      -7.233  12.299   2.672  1.00  2.71           O  
ATOM    711  CB  ALA A  46      -7.537  13.453  -0.450  1.00  2.71           C  
ATOM    712  H   ALA A  46      -9.842  12.338  -0.779  1.00  2.71           H  
ATOM    713  HA  ALA A  46      -7.326  11.470   0.313  1.00  2.71           H  
ATOM    714 1HB  ALA A  46      -6.547  13.763  -0.120  1.00  2.71           H  
ATOM    715 2HB  ALA A  46      -7.490  13.135  -1.494  1.00  2.71           H  
ATOM    716 3HB  ALA A  46      -8.226  14.287  -0.356  1.00  2.71           H  
ATOM    717  N   GLU A  47      -9.140  13.443   2.243  1.00  2.44           N  
ATOM    718  CA  GLU A  47      -9.349  13.833   3.626  1.00  2.44           C  
ATOM    719  C   GLU A  47      -9.513  12.598   4.494  1.00  2.44           C  
ATOM    720  O   GLU A  47      -8.945  12.527   5.585  1.00  2.44           O  
ATOM    721  CB  GLU A  47     -10.566  14.748   3.758  1.00  2.44           C  
ATOM    722  CG  GLU A  47     -10.816  15.261   5.179  1.00  2.44           C  
ATOM    723  CD  GLU A  47     -11.980  16.246   5.278  1.00  2.44           C  
ATOM    724  OE1 GLU A  47     -12.586  16.537   4.278  1.00  2.44           O  
ATOM    725  OE2 GLU A  47     -12.256  16.699   6.365  1.00  2.44           O  
ATOM    726  H   GLU A  47      -9.798  13.786   1.547  1.00  2.44           H  
ATOM    727  HA  GLU A  47      -8.471  14.378   3.967  1.00  2.44           H  
ATOM    728 1HB  GLU A  47     -10.446  15.609   3.103  1.00  2.44           H  
ATOM    729 2HB  GLU A  47     -11.456  14.212   3.433  1.00  2.44           H  
ATOM    730 1HG  GLU A  47     -11.023  14.405   5.822  1.00  2.44           H  
ATOM    731 2HG  GLU A  47      -9.909  15.739   5.544  1.00  2.44           H  
ATOM    732  N   ALA A  48     -10.273  11.607   4.015  1.00  2.23           N  
ATOM    733  CA  ALA A  48     -10.457  10.389   4.782  1.00  2.23           C  
ATOM    734  C   ALA A  48      -9.117   9.717   5.050  1.00  2.23           C  
ATOM    735  O   ALA A  48      -8.862   9.270   6.168  1.00  2.23           O  
ATOM    736  CB  ALA A  48     -11.374   9.432   4.042  1.00  2.23           C  
ATOM    737  H   ALA A  48     -10.761  11.712   3.125  1.00  2.23           H  
ATOM    738  HA  ALA A  48     -10.907  10.657   5.738  1.00  2.23           H  
ATOM    739 1HB  ALA A  48     -11.520   8.534   4.637  1.00  2.23           H  
ATOM    740 2HB  ALA A  48     -12.334   9.916   3.864  1.00  2.23           H  
ATOM    741 3HB  ALA A  48     -10.928   9.163   3.091  1.00  2.23           H  
ATOM    742  N   LEU A  49      -8.226   9.697   4.054  1.00  2.07           N  
ATOM    743  CA  LEU A  49      -6.925   9.086   4.279  1.00  2.07           C  
ATOM    744  C   LEU A  49      -6.153   9.877   5.319  1.00  2.07           C  
ATOM    745  O   LEU A  49      -5.500   9.306   6.201  1.00  2.07           O  
ATOM    746  CB  LEU A  49      -6.121   9.028   2.983  1.00  2.07           C  
ATOM    747  CG  LEU A  49      -6.629   8.081   1.929  1.00  2.07           C  
ATOM    748  CD1 LEU A  49      -5.830   8.283   0.678  1.00  2.07           C  
ATOM    749  CD2 LEU A  49      -6.498   6.663   2.432  1.00  2.07           C  
ATOM    750  H   LEU A  49      -8.475  10.070   3.136  1.00  2.07           H  
ATOM    751  HA  LEU A  49      -7.073   8.075   4.648  1.00  2.07           H  
ATOM    752 1HB  LEU A  49      -6.078  10.025   2.549  1.00  2.07           H  
ATOM    753 2HB  LEU A  49      -5.119   8.720   3.227  1.00  2.07           H  
ATOM    754  HG  LEU A  49      -7.671   8.299   1.710  1.00  2.07           H  
ATOM    755 1HD1 LEU A  49      -6.187   7.610  -0.100  1.00  2.07           H  
ATOM    756 2HD1 LEU A  49      -5.937   9.314   0.353  1.00  2.07           H  
ATOM    757 3HD1 LEU A  49      -4.786   8.071   0.889  1.00  2.07           H  
ATOM    758 1HD2 LEU A  49      -6.861   5.973   1.671  1.00  2.07           H  
ATOM    759 2HD2 LEU A  49      -5.445   6.449   2.647  1.00  2.07           H  
ATOM    760 3HD2 LEU A  49      -7.085   6.547   3.339  1.00  2.07           H  
ATOM    761  N   ALA A  50      -6.255  11.205   5.247  1.00  1.94           N  
ATOM    762  CA  ALA A  50      -5.562  12.039   6.207  1.00  1.94           C  
ATOM    763  C   ALA A  50      -6.066  11.764   7.617  1.00  1.94           C  
ATOM    764  O   ALA A  50      -5.283  11.708   8.574  1.00  1.94           O  
ATOM    765  CB  ALA A  50      -5.743  13.510   5.861  1.00  1.94           C  
ATOM    766  H   ALA A  50      -6.795  11.632   4.493  1.00  1.94           H  
ATOM    767  HA  ALA A  50      -4.515  11.777   6.167  1.00  1.94           H  
ATOM    768 1HB  ALA A  50      -5.203  14.131   6.573  1.00  1.94           H  
ATOM    769 2HB  ALA A  50      -5.363  13.693   4.855  1.00  1.94           H  
ATOM    770 3HB  ALA A  50      -6.796  13.764   5.900  1.00  1.94           H  
ATOM    771  N   ASN A  51      -7.377  11.555   7.744  1.00  1.85           N  
ATOM    772  CA  ASN A  51      -7.965  11.289   9.041  1.00  1.85           C  
ATOM    773  C   ASN A  51      -7.483   9.956   9.571  1.00  1.85           C  
ATOM    774  O   ASN A  51      -7.130   9.848  10.744  1.00  1.85           O  
ATOM    775  CB  ASN A  51      -9.474  11.293   8.959  1.00  1.85           C  
ATOM    776  CG  ASN A  51     -10.060  12.665   8.758  1.00  1.85           C  
ATOM    777  OD1 ASN A  51      -9.425  13.709   9.005  1.00  1.85           O  
ATOM    778  ND2 ASN A  51     -11.299  12.683   8.323  1.00  1.85           N  
ATOM    779  H   ASN A  51      -7.975  11.621   6.920  1.00  1.85           H  
ATOM    780  HA  ASN A  51      -7.640  12.055   9.741  1.00  1.85           H  
ATOM    781 1HB  ASN A  51      -9.788  10.658   8.133  1.00  1.85           H  
ATOM    782 2HB  ASN A  51      -9.886  10.862   9.872  1.00  1.85           H  
ATOM    783 1HD2 ASN A  51     -11.775  13.556   8.189  1.00  1.85           H  
ATOM    784 2HD2 ASN A  51     -11.777  11.825   8.143  1.00  1.85           H  
ATOM    785  N   LEU A  52      -7.396   8.953   8.697  1.00  1.79           N  
ATOM    786  CA  LEU A  52      -6.965   7.640   9.142  1.00  1.79           C  
ATOM    787  C   LEU A  52      -5.541   7.688   9.669  1.00  1.79           C  
ATOM    788  O   LEU A  52      -5.254   7.122  10.723  1.00  1.79           O  
ATOM    789  CB  LEU A  52      -7.092   6.635   7.995  1.00  1.79           C  
ATOM    790  CG  LEU A  52      -8.540   6.305   7.604  1.00  1.79           C  
ATOM    791  CD1 LEU A  52      -8.549   5.472   6.331  1.00  1.79           C  
ATOM    792  CD2 LEU A  52      -9.208   5.574   8.760  1.00  1.79           C  
ATOM    793  H   LEU A  52      -7.690   9.097   7.729  1.00  1.79           H  
ATOM    794  HA  LEU A  52      -7.619   7.323   9.956  1.00  1.79           H  
ATOM    795 1HB  LEU A  52      -6.595   7.050   7.118  1.00  1.79           H  
ATOM    796 2HB  LEU A  52      -6.590   5.712   8.277  1.00  1.79           H  
ATOM    797  HG  LEU A  52      -9.082   7.219   7.412  1.00  1.79           H  
ATOM    798 1HD1 LEU A  52      -9.577   5.247   6.051  1.00  1.79           H  
ATOM    799 2HD1 LEU A  52      -8.073   6.034   5.534  1.00  1.79           H  
ATOM    800 3HD1 LEU A  52      -8.007   4.544   6.498  1.00  1.79           H  
ATOM    801 1HD2 LEU A  52     -10.240   5.346   8.496  1.00  1.79           H  
ATOM    802 2HD2 LEU A  52      -8.672   4.649   8.966  1.00  1.79           H  
ATOM    803 3HD2 LEU A  52      -9.193   6.210   9.653  1.00  1.79           H  
ATOM    804  N   ILE A  53      -4.662   8.437   9.003  1.00  1.75           N  
ATOM    805  CA  ILE A  53      -3.305   8.532   9.520  1.00  1.75           C  
ATOM    806  C   ILE A  53      -3.280   9.262  10.843  1.00  1.75           C  
ATOM    807  O   ILE A  53      -2.578   8.857  11.772  1.00  1.75           O  
ATOM    808  CB  ILE A  53      -2.351   9.222   8.556  1.00  1.75           C  
ATOM    809  CG1 ILE A  53      -2.186   8.386   7.310  1.00  1.75           C  
ATOM    810  CG2 ILE A  53      -1.025   9.454   9.274  1.00  1.75           C  
ATOM    811  CD1 ILE A  53      -1.592   7.009   7.576  1.00  1.75           C  
ATOM    812  H   ILE A  53      -4.932   8.899   8.130  1.00  1.75           H  
ATOM    813  HA  ILE A  53      -2.934   7.522   9.688  1.00  1.75           H  
ATOM    814  HB  ILE A  53      -2.778  10.181   8.249  1.00  1.75           H  
ATOM    815 1HG1 ILE A  53      -3.163   8.257   6.840  1.00  1.75           H  
ATOM    816 2HG1 ILE A  53      -1.547   8.903   6.623  1.00  1.75           H  
ATOM    817 1HG2 ILE A  53      -0.346   9.954   8.624  1.00  1.75           H  
ATOM    818 2HG2 ILE A  53      -1.198  10.070  10.154  1.00  1.75           H  
ATOM    819 3HG2 ILE A  53      -0.598   8.498   9.579  1.00  1.75           H  
ATOM    820 1HD1 ILE A  53      -1.504   6.464   6.630  1.00  1.75           H  
ATOM    821 2HD1 ILE A  53      -0.603   7.113   8.025  1.00  1.75           H  
ATOM    822 3HD1 ILE A  53      -2.240   6.451   8.256  1.00  1.75           H  
ATOM    823  N   LEU A  54      -4.046  10.339  10.960  1.00  1.72           N  
ATOM    824  CA  LEU A  54      -4.039  11.052  12.216  1.00  1.72           C  
ATOM    825  C   LEU A  54      -4.481  10.126  13.336  1.00  1.72           C  
ATOM    826  O   LEU A  54      -3.841  10.086  14.387  1.00  1.72           O  
ATOM    827  CB  LEU A  54      -4.939  12.281  12.171  1.00  1.72           C  
ATOM    828  CG  LEU A  54      -4.960  13.087  13.469  1.00  1.72           C  
ATOM    829  CD1 LEU A  54      -3.537  13.585  13.775  1.00  1.72           C  
ATOM    830  CD2 LEU A  54      -5.914  14.250  13.329  1.00  1.72           C  
ATOM    831  H   LEU A  54      -4.615  10.670  10.178  1.00  1.72           H  
ATOM    832  HA  LEU A  54      -3.021  11.374  12.426  1.00  1.72           H  
ATOM    833 1HB  LEU A  54      -4.624  12.929  11.363  1.00  1.72           H  
ATOM    834 2HB  LEU A  54      -5.959  11.949  11.964  1.00  1.72           H  
ATOM    835  HG  LEU A  54      -5.287  12.446  14.294  1.00  1.72           H  
ATOM    836 1HD1 LEU A  54      -3.549  14.152  14.710  1.00  1.72           H  
ATOM    837 2HD1 LEU A  54      -2.867  12.730  13.879  1.00  1.72           H  
ATOM    838 3HD1 LEU A  54      -3.190  14.225  12.965  1.00  1.72           H  
ATOM    839 1HD2 LEU A  54      -5.927  14.817  14.264  1.00  1.72           H  
ATOM    840 2HD2 LEU A  54      -5.586  14.887  12.523  1.00  1.72           H  
ATOM    841 3HD2 LEU A  54      -6.916  13.874  13.117  1.00  1.72           H  
ATOM    842  N   GLU A  55      -5.559   9.362  13.109  1.00  1.72           N  
ATOM    843  CA  GLU A  55      -6.056   8.451  14.131  1.00  1.72           C  
ATOM    844  C   GLU A  55      -5.014   7.394  14.494  1.00  1.72           C  
ATOM    845  O   GLU A  55      -4.819   7.097  15.673  1.00  1.72           O  
ATOM    846  CB  GLU A  55      -7.344   7.757  13.659  1.00  1.72           C  
ATOM    847  CG  GLU A  55      -8.582   8.665  13.575  1.00  1.72           C  
ATOM    848  CD  GLU A  55      -9.805   7.965  12.998  1.00  1.72           C  
ATOM    849  OE1 GLU A  55      -9.687   6.838  12.572  1.00  1.72           O  
ATOM    850  OE2 GLU A  55     -10.856   8.565  12.989  1.00  1.72           O  
ATOM    851  H   GLU A  55      -6.047   9.433  12.216  1.00  1.72           H  
ATOM    852  HA  GLU A  55      -6.280   9.031  15.027  1.00  1.72           H  
ATOM    853 1HB  GLU A  55      -7.178   7.337  12.664  1.00  1.72           H  
ATOM    854 2HB  GLU A  55      -7.576   6.928  14.328  1.00  1.72           H  
ATOM    855 1HG  GLU A  55      -8.821   9.020  14.576  1.00  1.72           H  
ATOM    856 2HG  GLU A  55      -8.342   9.533  12.965  1.00  1.72           H  
ATOM    857  N   GLU A  56      -4.279   6.868  13.505  1.00  1.74           N  
ATOM    858  CA  GLU A  56      -3.266   5.872  13.838  1.00  1.74           C  
ATOM    859  C   GLU A  56      -2.210   6.480  14.747  1.00  1.74           C  
ATOM    860  O   GLU A  56      -1.814   5.866  15.740  1.00  1.74           O  
ATOM    861  CB  GLU A  56      -2.589   5.324  12.573  1.00  1.74           C  
ATOM    862  CG  GLU A  56      -3.471   4.425  11.711  1.00  1.74           C  
ATOM    863  CD  GLU A  56      -2.807   3.993  10.429  1.00  1.74           C  
ATOM    864  OE1 GLU A  56      -1.698   4.413  10.168  1.00  1.74           O  
ATOM    865  OE2 GLU A  56      -3.394   3.220   9.712  1.00  1.74           O  
ATOM    866  H   GLU A  56      -4.463   7.125  12.533  1.00  1.74           H  
ATOM    867  HA  GLU A  56      -3.747   5.051  14.368  1.00  1.74           H  
ATOM    868 1HB  GLU A  56      -2.267   6.160  11.949  1.00  1.74           H  
ATOM    869 2HB  GLU A  56      -1.697   4.762  12.850  1.00  1.74           H  
ATOM    870 1HG  GLU A  56      -3.725   3.536  12.287  1.00  1.74           H  
ATOM    871 2HG  GLU A  56      -4.394   4.942  11.483  1.00  1.74           H  
ATOM    872  N   VAL A  57      -1.820   7.718  14.458  1.00  1.78           N  
ATOM    873  CA  VAL A  57      -0.822   8.409  15.254  1.00  1.78           C  
ATOM    874  C   VAL A  57      -1.333   8.701  16.659  1.00  1.78           C  
ATOM    875  O   VAL A  57      -0.648   8.422  17.646  1.00  1.78           O  
ATOM    876  CB  VAL A  57      -0.393   9.696  14.528  1.00  1.78           C  
ATOM    877  CG1 VAL A  57       0.495  10.546  15.401  1.00  1.78           C  
ATOM    878  CG2 VAL A  57       0.371   9.303  13.273  1.00  1.78           C  
ATOM    879  H   VAL A  57      -2.204   8.176  13.627  1.00  1.78           H  
ATOM    880  HA  VAL A  57       0.054   7.764  15.335  1.00  1.78           H  
ATOM    881  HB  VAL A  57      -1.277  10.277  14.267  1.00  1.78           H  
ATOM    882 1HG1 VAL A  57       0.786  11.445  14.860  1.00  1.78           H  
ATOM    883 2HG1 VAL A  57      -0.047  10.825  16.304  1.00  1.78           H  
ATOM    884 3HG1 VAL A  57       1.389   9.977  15.666  1.00  1.78           H  
ATOM    885 1HG2 VAL A  57       0.667  10.182  12.766  1.00  1.78           H  
ATOM    886 2HG2 VAL A  57       1.255   8.728  13.551  1.00  1.78           H  
ATOM    887 3HG2 VAL A  57      -0.263   8.700  12.627  1.00  1.78           H  
ATOM    888  N   GLU A  58      -2.559   9.206  16.774  1.00  1.87           N  
ATOM    889  CA  GLU A  58      -3.103   9.491  18.095  1.00  1.87           C  
ATOM    890  C   GLU A  58      -3.224   8.219  18.943  1.00  1.87           C  
ATOM    891  O   GLU A  58      -2.959   8.243  20.147  1.00  1.87           O  
ATOM    892  CB  GLU A  58      -4.460  10.205  17.994  1.00  1.87           C  
ATOM    893  CG  GLU A  58      -4.375  11.665  17.486  1.00  1.87           C  
ATOM    894  CD  GLU A  58      -5.727  12.366  17.388  1.00  1.87           C  
ATOM    895  OE1 GLU A  58      -6.735  11.717  17.552  1.00  1.87           O  
ATOM    896  OE2 GLU A  58      -5.739  13.559  17.174  1.00  1.87           O  
ATOM    897  H   GLU A  58      -3.102   9.412  15.936  1.00  1.87           H  
ATOM    898  HA  GLU A  58      -2.414  10.163  18.604  1.00  1.87           H  
ATOM    899 1HB  GLU A  58      -5.103   9.651  17.305  1.00  1.87           H  
ATOM    900 2HB  GLU A  58      -4.946  10.207  18.968  1.00  1.87           H  
ATOM    901 1HG  GLU A  58      -3.734  12.231  18.159  1.00  1.87           H  
ATOM    902 2HG  GLU A  58      -3.904  11.661  16.504  1.00  1.87           H  
ATOM    903  N   ASP A  59      -3.576   7.086  18.329  1.00  1.97           N  
ATOM    904  CA  ASP A  59      -3.666   5.861  19.113  1.00  1.97           C  
ATOM    905  C   ASP A  59      -2.288   5.324  19.515  1.00  1.97           C  
ATOM    906  O   ASP A  59      -2.090   4.931  20.668  1.00  1.97           O  
ATOM    907  CB  ASP A  59      -4.421   4.770  18.348  1.00  1.97           C  
ATOM    908  CG  ASP A  59      -5.928   5.026  18.223  1.00  1.97           C  
ATOM    909  OD1 ASP A  59      -6.428   5.901  18.896  1.00  1.97           O  
ATOM    910  OD2 ASP A  59      -6.572   4.314  17.483  1.00  1.97           O  
ATOM    911  H   ASP A  59      -3.812   7.084  17.335  1.00  1.97           H  
ATOM    912  HA  ASP A  59      -4.220   6.083  20.023  1.00  1.97           H  
ATOM    913 1HB  ASP A  59      -4.001   4.700  17.337  1.00  1.97           H  
ATOM    914 2HB  ASP A  59      -4.260   3.808  18.832  1.00  1.97           H  
ATOM    915  N   GLU A  60      -1.310   5.357  18.601  1.00  2.09           N  
ATOM    916  CA  GLU A  60       0.028   4.844  18.913  1.00  2.09           C  
ATOM    917  C   GLU A  60       0.758   5.690  19.952  1.00  2.09           C  
ATOM    918  O   GLU A  60       1.487   5.164  20.795  1.00  2.09           O  
ATOM    919  CB  GLU A  60       0.884   4.735  17.646  1.00  2.09           C  
ATOM    920  CG  GLU A  60       0.466   3.617  16.665  1.00  2.09           C  
ATOM    921  CD  GLU A  60       0.646   2.216  17.220  1.00  2.09           C  
ATOM    922  OE1 GLU A  60       1.726   1.913  17.671  1.00  2.09           O  
ATOM    923  OE2 GLU A  60      -0.294   1.452  17.187  1.00  2.09           O  
ATOM    924  H   GLU A  60      -1.503   5.703  17.659  1.00  2.09           H  
ATOM    925  HA  GLU A  60      -0.088   3.842  19.325  1.00  2.09           H  
ATOM    926 1HB  GLU A  60       0.837   5.685  17.103  1.00  2.09           H  
ATOM    927 2HB  GLU A  60       1.924   4.572  17.924  1.00  2.09           H  
ATOM    928 1HG  GLU A  60      -0.584   3.752  16.417  1.00  2.09           H  
ATOM    929 2HG  GLU A  60       1.040   3.720  15.745  1.00  2.09           H  
ATOM    930  N   LEU A  61       0.555   7.004  19.911  1.00  2.20           N  
ATOM    931  CA  LEU A  61       1.225   7.897  20.842  1.00  2.20           C  
ATOM    932  C   LEU A  61       0.361   8.160  22.071  1.00  2.20           C  
ATOM    933  O   LEU A  61       0.772   8.851  23.007  1.00  2.20           O  
ATOM    934  CB  LEU A  61       1.545   9.210  20.139  1.00  2.20           C  
ATOM    935  CG  LEU A  61       2.448   9.064  18.923  1.00  2.20           C  
ATOM    936  CD1 LEU A  61       2.630  10.386  18.297  1.00  2.20           C  
ATOM    937  CD2 LEU A  61       3.777   8.468  19.327  1.00  2.20           C  
ATOM    938  H   LEU A  61      -0.044   7.404  19.187  1.00  2.20           H  
ATOM    939  HA  LEU A  61       2.154   7.431  21.163  1.00  2.20           H  
ATOM    940 1HB  LEU A  61       0.606   9.658  19.803  1.00  2.20           H  
ATOM    941 2HB  LEU A  61       2.023   9.886  20.844  1.00  2.20           H  
ATOM    942  HG  LEU A  61       1.962   8.411  18.190  1.00  2.20           H  
ATOM    943 1HD1 LEU A  61       3.244  10.273  17.421  1.00  2.20           H  
ATOM    944 2HD1 LEU A  61       1.665  10.786  18.017  1.00  2.20           H  
ATOM    945 3HD1 LEU A  61       3.114  11.046  19.003  1.00  2.20           H  
ATOM    946 1HD2 LEU A  61       4.407   8.364  18.439  1.00  2.20           H  
ATOM    947 2HD2 LEU A  61       4.268   9.119  20.048  1.00  2.20           H  
ATOM    948 3HD2 LEU A  61       3.614   7.486  19.773  1.00  2.20           H  
ATOM    949  N   GLY A  62      -0.839   7.599  22.070  1.00  2.29           N  
ATOM    950  CA  GLY A  62      -1.801   7.768  23.143  1.00  2.29           C  
ATOM    951  C   GLY A  62      -1.142   7.628  24.505  1.00  2.29           C  
ATOM    952  O   GLY A  62      -1.740   7.098  25.443  1.00  2.29           O  
ATOM    953  H   GLY A  62      -1.112   7.032  21.275  1.00  2.29           H  
ATOM    954 1HA  GLY A  62      -2.272   8.748  23.054  1.00  2.29           H  
ATOM    955 2HA  GLY A  62      -2.589   7.024  23.031  1.00  2.29           H  
TER     956
ENDMDL

