REMARK ID 643628 MODEL 1 1xbp_L
PFRMAT TS
TARGET 1xbp_L
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   MET A   1      -0.068   1.031  -1.036  1.00  5.99           N  
ATOM      2  CA  MET A   1       0.885   0.701   0.013  1.00  5.99           C  
ATOM      3  C   MET A   1       2.262   1.250  -0.308  1.00  5.99           C  
ATOM      4  O   MET A   1       3.276   0.661   0.066  1.00  5.99           O  
ATOM      5  CB  MET A   1       0.957  -0.812   0.201  1.00  5.99           C  
ATOM      6  CG  MET A   1      -0.336  -1.449   0.694  1.00  5.99           C  
ATOM      7  SD  MET A   1      -0.846  -0.829   2.315  1.00  5.99           S  
ATOM      8  CE  MET A   1       0.421  -1.548   3.359  1.00  5.99           C  
ATOM      9 1H   MET A   1      -0.981   1.191  -0.637  1.00  5.99           H  
ATOM     10 2H   MET A   1       0.244   1.870  -1.517  1.00  5.99           H  
ATOM     11 3H   MET A   1      -0.117   0.271  -1.698  1.00  5.99           H  
ATOM     12  HA  MET A   1       0.552   1.160   0.943  1.00  5.99           H  
ATOM     13 1HB  MET A   1       1.224  -1.280  -0.747  1.00  5.99           H  
ATOM     14 2HB  MET A   1       1.746  -1.051   0.919  1.00  5.99           H  
ATOM     15 1HG  MET A   1      -1.134  -1.247  -0.020  1.00  5.99           H  
ATOM     16 2HG  MET A   1      -0.206  -2.529   0.764  1.00  5.99           H  
ATOM     17 1HE  MET A   1       0.241  -1.267   4.392  1.00  5.99           H  
ATOM     18 2HE  MET A   1       0.392  -2.635   3.270  1.00  5.99           H  
ATOM     19 3HE  MET A   1       1.407  -1.185   3.048  1.00  5.99           H  
ATOM     20  N   GLN A   2       2.315   2.410  -0.968  1.00  4.12           N  
ATOM     21  CA  GLN A   2       3.599   2.997  -1.373  1.00  4.12           C  
ATOM     22  C   GLN A   2       4.591   3.202  -0.224  1.00  4.12           C  
ATOM     23  O   GLN A   2       5.807   3.115  -0.420  1.00  4.12           O  
ATOM     24  CB  GLN A   2       3.354   4.329  -2.080  1.00  4.12           C  
ATOM     25  CG  GLN A   2       2.659   4.203  -3.439  1.00  4.12           C  
ATOM     26  CD  GLN A   2       1.131   4.073  -3.355  1.00  4.12           C  
ATOM     27  OE1 GLN A   2       0.557   3.385  -2.478  1.00  4.12           O  
ATOM     28  NE2 GLN A   2       0.452   4.746  -4.282  1.00  4.12           N  
ATOM     29  H   GLN A   2       1.474   2.903  -1.225  1.00  4.12           H  
ATOM     30  HA  GLN A   2       4.059   2.326  -2.088  1.00  4.12           H  
ATOM     31 1HB  GLN A   2       2.746   4.975  -1.446  1.00  4.12           H  
ATOM     32 2HB  GLN A   2       4.308   4.833  -2.238  1.00  4.12           H  
ATOM     33 1HG  GLN A   2       2.889   5.093  -4.027  1.00  4.12           H  
ATOM     34 2HG  GLN A   2       3.047   3.317  -3.942  1.00  4.12           H  
ATOM     35 1HE2 GLN A   2      -0.548   4.716  -4.297  1.00  4.12           H  
ATOM     36 2HE2 GLN A   2       0.943   5.287  -4.967  1.00  4.12           H  
ATOM     37  N   LYS A   3       4.078   3.381   0.992  1.00  2.78           N  
ATOM     38  CA  LYS A   3       4.908   3.585   2.174  1.00  2.78           C  
ATOM     39  C   LYS A   3       5.874   2.422   2.444  1.00  2.78           C  
ATOM     40  O   LYS A   3       6.885   2.609   3.124  1.00  2.78           O  
ATOM     41  CB  LYS A   3       4.004   3.800   3.396  1.00  2.78           C  
ATOM     42  CG  LYS A   3       3.203   2.544   3.850  1.00  2.78           C  
ATOM     43  CD  LYS A   3       2.308   2.856   5.052  1.00  2.78           C  
ATOM     44  CE  LYS A   3       1.433   1.654   5.491  1.00  2.78           C  
ATOM     45  NZ  LYS A   3       2.234   0.495   6.032  1.00  2.78           N  
ATOM     46  H   LYS A   3       3.077   3.410   1.095  1.00  2.78           H  
ATOM     47  HA  LYS A   3       5.507   4.483   2.017  1.00  2.78           H  
ATOM     48 1HB  LYS A   3       4.613   4.124   4.240  1.00  2.78           H  
ATOM     49 2HB  LYS A   3       3.290   4.594   3.183  1.00  2.78           H  
ATOM     50 1HG  LYS A   3       2.604   2.150   3.028  1.00  2.78           H  
ATOM     51 2HG  LYS A   3       3.903   1.775   4.160  1.00  2.78           H  
ATOM     52 1HD  LYS A   3       2.940   3.148   5.891  1.00  2.78           H  
ATOM     53 2HD  LYS A   3       1.656   3.693   4.806  1.00  2.78           H  
ATOM     54 1HE  LYS A   3       0.756   1.999   6.268  1.00  2.78           H  
ATOM     55 2HE  LYS A   3       0.846   1.308   4.640  1.00  2.78           H  
ATOM     56 1HZ  LYS A   3       1.613  -0.240   6.313  1.00  2.78           H  
ATOM     57 2HZ  LYS A   3       2.876   0.109   5.321  1.00  2.78           H  
ATOM     58 3HZ  LYS A   3       2.776   0.790   6.823  1.00  2.78           H  
ATOM     59  N   ASP A   4       5.549   1.223   1.931  1.00  1.92           N  
ATOM     60  CA  ASP A   4       6.378   0.040   2.118  1.00  1.92           C  
ATOM     61  C   ASP A   4       7.082  -0.380   0.825  1.00  1.92           C  
ATOM     62  O   ASP A   4       7.703  -1.446   0.771  1.00  1.92           O  
ATOM     63  CB  ASP A   4       5.503  -1.109   2.624  1.00  1.92           C  
ATOM     64  CG  ASP A   4       4.917  -0.816   4.007  1.00  1.92           C  
ATOM     65  OD1 ASP A   4       5.644  -0.412   4.872  1.00  1.92           O  
ATOM     66  OD2 ASP A   4       3.721  -0.947   4.175  1.00  1.92           O  
ATOM     67  H   ASP A   4       4.710   1.132   1.359  1.00  1.92           H  
ATOM     68  HA  ASP A   4       7.140   0.264   2.864  1.00  1.92           H  
ATOM     69 1HB  ASP A   4       4.682  -1.269   1.917  1.00  1.92           H  
ATOM     70 2HB  ASP A   4       6.089  -2.027   2.668  1.00  1.92           H  
ATOM     71  N   LEU A   5       6.945   0.431  -0.224  1.00  1.41           N  
ATOM     72  CA  LEU A   5       7.505   0.108  -1.529  1.00  1.41           C  
ATOM     73  C   LEU A   5       8.606   1.084  -1.925  1.00  1.41           C  
ATOM     74  O   LEU A   5       9.645   0.695  -2.461  1.00  1.41           O  
ATOM     75  CB  LEU A   5       6.384   0.148  -2.569  1.00  1.41           C  
ATOM     76  CG  LEU A   5       5.227  -0.840  -2.317  1.00  1.41           C  
ATOM     77  CD1 LEU A   5       4.138  -0.627  -3.350  1.00  1.41           C  
ATOM     78  CD2 LEU A   5       5.751  -2.252  -2.362  1.00  1.41           C  
ATOM     79  H   LEU A   5       6.452   1.313  -0.119  1.00  1.41           H  
ATOM     80  HA  LEU A   5       7.928  -0.895  -1.490  1.00  1.41           H  
ATOM     81 1HB  LEU A   5       5.977   1.151  -2.597  1.00  1.41           H  
ATOM     82 2HB  LEU A   5       6.808  -0.076  -3.545  1.00  1.41           H  
ATOM     83  HG  LEU A   5       4.804  -0.653  -1.339  1.00  1.41           H  
ATOM     84 1HD1 LEU A   5       3.319  -1.320  -3.157  1.00  1.41           H  
ATOM     85 2HD1 LEU A   5       3.767   0.389  -3.293  1.00  1.41           H  
ATOM     86 3HD1 LEU A   5       4.541  -0.809  -4.344  1.00  1.41           H  
ATOM     87 1HD2 LEU A   5       4.935  -2.948  -2.171  1.00  1.41           H  
ATOM     88 2HD2 LEU A   5       6.178  -2.452  -3.344  1.00  1.41           H  
ATOM     89 3HD2 LEU A   5       6.521  -2.379  -1.598  1.00  1.41           H  
ATOM     90  N   HIS A   6       8.356   2.368  -1.679  1.00  1.11           N  
ATOM     91  CA  HIS A   6       9.302   3.413  -2.041  1.00  1.11           C  
ATOM     92  C   HIS A   6      10.535   3.258  -1.135  1.00  1.11           C  
ATOM     93  O   HIS A   6      10.369   3.003   0.059  1.00  1.11           O  
ATOM     94  CB  HIS A   6       8.663   4.799  -1.830  1.00  1.11           C  
ATOM     95  CG  HIS A   6       9.379   5.961  -2.495  1.00  1.11           C  
ATOM     96  ND1 HIS A   6      10.577   6.474  -2.043  1.00  1.11           N  
ATOM     97  CD2 HIS A   6       9.044   6.695  -3.584  1.00  1.11           C  
ATOM     98  CE1 HIS A   6      10.952   7.465  -2.826  1.00  1.11           C  
ATOM     99  NE2 HIS A   6      10.037   7.626  -3.770  1.00  1.11           N  
ATOM    100  H   HIS A   6       7.475   2.629  -1.238  1.00  1.11           H  
ATOM    101  HA  HIS A   6       9.569   3.301  -3.086  1.00  1.11           H  
ATOM    102 1HB  HIS A   6       7.634   4.777  -2.197  1.00  1.11           H  
ATOM    103 2HB  HIS A   6       8.612   5.006  -0.760  1.00  1.11           H  
ATOM    104  HD1 HIS A   6      11.147   6.130  -1.273  1.00  1.11           H  
ATOM    105  HD2 HIS A   6       8.194   6.662  -4.266  1.00  1.11           H  
ATOM    106  HE1 HIS A   6      11.883   7.995  -2.627  1.00  1.11           H  
ATOM    107  N   PRO A   7      11.773   3.380  -1.637  1.00  0.95           N  
ATOM    108  CA  PRO A   7      12.984   3.323  -0.841  1.00  0.95           C  
ATOM    109  C   PRO A   7      13.114   4.560   0.039  1.00  0.95           C  
ATOM    110  O   PRO A   7      12.535   5.612  -0.253  1.00  0.95           O  
ATOM    111  CB  PRO A   7      14.083   3.236  -1.900  1.00  0.95           C  
ATOM    112  CG  PRO A   7      13.493   3.894  -3.128  1.00  0.95           C  
ATOM    113  CD  PRO A   7      12.012   3.527  -3.091  1.00  0.95           C  
ATOM    114  HA  PRO A   7      12.961   2.412  -0.224  1.00  0.95           H  
ATOM    115 1HB  PRO A   7      14.980   3.742  -1.526  1.00  0.95           H  
ATOM    116 2HB  PRO A   7      14.357   2.184  -2.070  1.00  0.95           H  
ATOM    117 1HG  PRO A   7      13.658   4.983  -3.089  1.00  0.95           H  
ATOM    118 2HG  PRO A   7      14.000   3.529  -4.034  1.00  0.95           H  
ATOM    119 1HD  PRO A   7      11.447   4.347  -3.532  1.00  0.95           H  
ATOM    120 2HD  PRO A   7      11.828   2.567  -3.604  1.00  0.95           H  
ATOM    121  N   LYS A   8      13.866   4.451   1.125  1.00  0.85           N  
ATOM    122  CA  LYS A   8      14.078   5.616   1.976  1.00  0.85           C  
ATOM    123  C   LYS A   8      15.218   6.490   1.493  1.00  0.85           C  
ATOM    124  O   LYS A   8      16.352   6.025   1.369  1.00  0.85           O  
ATOM    125  CB  LYS A   8      14.372   5.192   3.413  1.00  0.85           C  
ATOM    126  CG  LYS A   8      14.542   6.366   4.379  1.00  0.85           C  
ATOM    127  CD  LYS A   8      14.790   5.890   5.802  1.00  0.85           C  
ATOM    128  CE  LYS A   8      14.976   7.064   6.750  1.00  0.85           C  
ATOM    129  NZ  LYS A   8      15.214   6.613   8.151  1.00  0.85           N  
ATOM    130  H   LYS A   8      14.307   3.572   1.355  1.00  0.85           H  
ATOM    131  HA  LYS A   8      13.169   6.218   1.968  1.00  0.85           H  
ATOM    132 1HB  LYS A   8      13.559   4.566   3.782  1.00  0.85           H  
ATOM    133 2HB  LYS A   8      15.285   4.599   3.440  1.00  0.85           H  
ATOM    134 1HG  LYS A   8      15.387   6.982   4.059  1.00  0.85           H  
ATOM    135 2HG  LYS A   8      13.647   6.985   4.359  1.00  0.85           H  
ATOM    136 1HD  LYS A   8      13.948   5.284   6.139  1.00  0.85           H  
ATOM    137 2HD  LYS A   8      15.690   5.276   5.823  1.00  0.85           H  
ATOM    138 1HE  LYS A   8      15.826   7.657   6.419  1.00  0.85           H  
ATOM    139 2HE  LYS A   8      14.082   7.687   6.725  1.00  0.85           H  
ATOM    140 1HZ  LYS A   8      15.331   7.418   8.750  1.00  0.85           H  
ATOM    141 2HZ  LYS A   8      14.423   6.070   8.470  1.00  0.85           H  
ATOM    142 3HZ  LYS A   8      16.047   6.044   8.185  1.00  0.85           H  
ATOM    143  N   ALA A   9      14.920   7.757   1.226  1.00  0.79           N  
ATOM    144  CA  ALA A   9      15.961   8.679   0.809  1.00  0.79           C  
ATOM    145  C   ALA A   9      16.549   9.329   2.047  1.00  0.79           C  
ATOM    146  O   ALA A   9      15.820   9.648   2.993  1.00  0.79           O  
ATOM    147  CB  ALA A   9      15.429   9.726  -0.150  1.00  0.79           C  
ATOM    148  H   ALA A   9      13.967   8.077   1.324  1.00  0.79           H  
ATOM    149  HA  ALA A   9      16.743   8.110   0.315  1.00  0.79           H  
ATOM    150 1HB  ALA A   9      16.248  10.387  -0.444  1.00  0.79           H  
ATOM    151 2HB  ALA A   9      15.024   9.236  -1.033  1.00  0.79           H  
ATOM    152 3HB  ALA A   9      14.649  10.306   0.336  1.00  0.79           H  
ATOM    153  N   VAL A  10      17.850   9.535   2.034  1.00  0.77           N  
ATOM    154  CA  VAL A  10      18.557  10.151   3.134  1.00  0.77           C  
ATOM    155  C   VAL A  10      19.460  11.256   2.600  1.00  0.77           C  
ATOM    156  O   VAL A  10      19.750  11.290   1.400  1.00  0.77           O  
ATOM    157  CB  VAL A  10      19.417   9.088   3.855  1.00  0.77           C  
ATOM    158  CG1 VAL A  10      18.523   7.955   4.381  1.00  0.77           C  
ATOM    159  CG2 VAL A  10      20.480   8.567   2.907  1.00  0.77           C  
ATOM    160  H   VAL A  10      18.367   9.229   1.220  1.00  0.77           H  
ATOM    161  HA  VAL A  10      17.819  10.547   3.826  1.00  0.77           H  
ATOM    162  HB  VAL A  10      19.901   9.539   4.713  1.00  0.77           H  
ATOM    163 1HG1 VAL A  10      19.135   7.225   4.908  1.00  0.77           H  
ATOM    164 2HG1 VAL A  10      17.784   8.371   5.063  1.00  0.77           H  
ATOM    165 3HG1 VAL A  10      18.016   7.463   3.551  1.00  0.77           H  
ATOM    166 1HG2 VAL A  10      21.088   7.838   3.419  1.00  0.77           H  
ATOM    167 2HG2 VAL A  10      20.012   8.106   2.039  1.00  0.77           H  
ATOM    168 3HG2 VAL A  10      21.098   9.392   2.594  1.00  0.77           H  
ATOM    169  N   PRO A  11      19.888  12.218   3.419  1.00  0.78           N  
ATOM    170  CA  PRO A  11      20.906  13.168   3.045  1.00  0.78           C  
ATOM    171  C   PRO A  11      22.132  12.386   2.628  1.00  0.78           C  
ATOM    172  O   PRO A  11      22.508  11.424   3.302  1.00  0.78           O  
ATOM    173  CB  PRO A  11      21.122  13.958   4.335  1.00  0.78           C  
ATOM    174  CG  PRO A  11      19.789  13.845   5.064  1.00  0.78           C  
ATOM    175  CD  PRO A  11      19.298  12.438   4.755  1.00  0.78           C  
ATOM    176  HA  PRO A  11      20.552  13.807   2.227  1.00  0.78           H  
ATOM    177 1HB  PRO A  11      21.960  13.528   4.900  1.00  0.78           H  
ATOM    178 2HB  PRO A  11      21.395  14.997   4.093  1.00  0.78           H  
ATOM    179 1HG  PRO A  11      19.928  14.023   6.142  1.00  0.78           H  
ATOM    180 2HG  PRO A  11      19.098  14.621   4.700  1.00  0.78           H  
ATOM    181 1HD  PRO A  11      19.685  11.721   5.487  1.00  0.78           H  
ATOM    182 2HD  PRO A  11      18.205  12.461   4.721  1.00  0.78           H  
ATOM    183  N   CYS A  12      22.759  12.804   1.547  1.00  0.82           N  
ATOM    184  CA  CYS A  12      23.944  12.131   1.051  1.00  0.82           C  
ATOM    185  C   CYS A  12      25.028  13.117   0.673  1.00  0.82           C  
ATOM    186  O   CYS A  12      24.745  14.232   0.229  1.00  0.82           O  
ATOM    187  CB  CYS A  12      23.603  11.307  -0.178  1.00  0.82           C  
ATOM    188  SG  CYS A  12      22.311  10.085   0.100  1.00  0.82           S  
ATOM    189  H   CYS A  12      22.371  13.589   1.041  1.00  0.82           H  
ATOM    190  HA  CYS A  12      24.321  11.477   1.831  1.00  0.82           H  
ATOM    191 1HB  CYS A  12      23.280  11.959  -0.969  1.00  0.82           H  
ATOM    192 2HB  CYS A  12      24.497  10.781  -0.524  1.00  0.82           H  
ATOM    193  HG  CYS A  12      21.397  10.910   0.658  1.00  0.82           H  
ATOM    194  N   LYS A  13      26.275  12.710   0.830  1.00  0.92           N  
ATOM    195  CA  LYS A  13      27.372  13.570   0.398  1.00  0.92           C  
ATOM    196  C   LYS A  13      27.917  13.139  -0.954  1.00  0.92           C  
ATOM    197  O   LYS A  13      28.230  11.964  -1.150  1.00  0.92           O  
ATOM    198  CB  LYS A  13      28.508  13.590   1.420  1.00  0.92           C  
ATOM    199  CG  LYS A  13      29.637  14.568   1.043  1.00  0.92           C  
ATOM    200  CD  LYS A  13      30.748  14.617   2.089  1.00  0.92           C  
ATOM    201  CE  LYS A  13      31.828  15.624   1.685  1.00  0.92           C  
ATOM    202  NZ  LYS A  13      32.925  15.710   2.693  1.00  0.92           N  
ATOM    203  H   LYS A  13      26.446  11.784   1.230  1.00  0.92           H  
ATOM    204  HA  LYS A  13      27.000  14.589   0.289  1.00  0.92           H  
ATOM    205 1HB  LYS A  13      28.116  13.881   2.394  1.00  0.92           H  
ATOM    206 2HB  LYS A  13      28.935  12.589   1.516  1.00  0.92           H  
ATOM    207 1HG  LYS A  13      30.071  14.276   0.091  1.00  0.92           H  
ATOM    208 2HG  LYS A  13      29.212  15.569   0.924  1.00  0.92           H  
ATOM    209 1HD  LYS A  13      30.334  14.899   3.058  1.00  0.92           H  
ATOM    210 2HD  LYS A  13      31.201  13.629   2.177  1.00  0.92           H  
ATOM    211 1HE  LYS A  13      32.249  15.328   0.729  1.00  0.92           H  
ATOM    212 2HE  LYS A  13      31.370  16.608   1.575  1.00  0.92           H  
ATOM    213 1HZ  LYS A  13      33.613  16.387   2.383  1.00  0.92           H  
ATOM    214 2HZ  LYS A  13      32.544  16.000   3.583  1.00  0.92           H  
ATOM    215 3HZ  LYS A  13      33.363  14.806   2.793  1.00  0.92           H  
ATOM    216  N   ILE A  14      28.046  14.093  -1.873  1.00  1.07           N  
ATOM    217  CA  ILE A  14      28.647  13.811  -3.163  1.00  1.07           C  
ATOM    218  C   ILE A  14      30.064  14.316  -3.178  1.00  1.07           C  
ATOM    219  O   ILE A  14      30.342  15.529  -3.076  1.00  1.07           O  
ATOM    220  CB  ILE A  14      27.908  14.431  -4.348  1.00  1.07           C  
ATOM    221  CG1 ILE A  14      26.494  13.900  -4.437  1.00  1.07           C  
ATOM    222  CG2 ILE A  14      28.677  14.130  -5.628  1.00  1.07           C  
ATOM    223  CD1 ILE A  14      25.658  14.604  -5.467  1.00  1.07           C  
ATOM    224  H   ILE A  14      27.746  15.036  -1.662  1.00  1.07           H  
ATOM    225  HA  ILE A  14      28.683  12.739  -3.311  1.00  1.07           H  
ATOM    226  HB  ILE A  14      27.844  15.490  -4.206  1.00  1.07           H  
ATOM    227 1HG1 ILE A  14      26.535  12.852  -4.696  1.00  1.07           H  
ATOM    228 2HG1 ILE A  14      26.013  14.001  -3.466  1.00  1.07           H  
ATOM    229 1HG2 ILE A  14      28.167  14.577  -6.459  1.00  1.07           H  
ATOM    230 2HG2 ILE A  14      29.685  14.541  -5.559  1.00  1.07           H  
ATOM    231 3HG2 ILE A  14      28.735  13.049  -5.768  1.00  1.07           H  
ATOM    232 1HD1 ILE A  14      24.670  14.176  -5.500  1.00  1.07           H  
ATOM    233 2HD1 ILE A  14      25.581  15.647  -5.223  1.00  1.07           H  
ATOM    234 3HD1 ILE A  14      26.122  14.493  -6.437  1.00  1.07           H  
ATOM    235  N   ILE A  15      30.939  13.341  -3.321  1.00  1.30           N  
ATOM    236  CA  ILE A  15      32.356  13.505  -3.293  1.00  1.30           C  
ATOM    237  C   ILE A  15      32.921  13.418  -4.686  1.00  1.30           C  
ATOM    238  O   ILE A  15      32.708  12.440  -5.403  1.00  1.30           O  
ATOM    239  CB  ILE A  15      32.985  12.427  -2.410  1.00  1.30           C  
ATOM    240  CG1 ILE A  15      32.442  12.568  -1.004  1.00  1.30           C  
ATOM    241  CG2 ILE A  15      34.492  12.536  -2.447  1.00  1.30           C  
ATOM    242  CD1 ILE A  15      32.789  11.437  -0.125  1.00  1.30           C  
ATOM    243  H   ILE A  15      30.584  12.396  -3.419  1.00  1.30           H  
ATOM    244  HA  ILE A  15      32.580  14.471  -2.870  1.00  1.30           H  
ATOM    245  HB  ILE A  15      32.685  11.442  -2.770  1.00  1.30           H  
ATOM    246 1HG1 ILE A  15      32.825  13.479  -0.573  1.00  1.30           H  
ATOM    247 2HG1 ILE A  15      31.356  12.627  -1.052  1.00  1.30           H  
ATOM    248 1HG2 ILE A  15      34.926  11.761  -1.819  1.00  1.30           H  
ATOM    249 2HG2 ILE A  15      34.832  12.405  -3.471  1.00  1.30           H  
ATOM    250 3HG2 ILE A  15      34.794  13.520  -2.083  1.00  1.30           H  
ATOM    251 1HD1 ILE A  15      32.360  11.591   0.864  1.00  1.30           H  
ATOM    252 2HD1 ILE A  15      32.385  10.528  -0.557  1.00  1.30           H  
ATOM    253 3HD1 ILE A  15      33.868  11.351  -0.042  1.00  1.30           H  
ATOM    254  N   TYR A  16      33.631  14.453  -5.060  1.00  1.61           N  
ATOM    255  CA  TYR A  16      34.242  14.551  -6.353  1.00  1.61           C  
ATOM    256  C   TYR A  16      35.746  14.696  -6.212  1.00  1.61           C  
ATOM    257  O   TYR A  16      36.276  15.602  -5.537  1.00  1.61           O  
ATOM    258  CB  TYR A  16      33.648  15.705  -7.137  1.00  1.61           C  
ATOM    259  CG  TYR A  16      34.259  15.813  -8.445  1.00  1.61           C  
ATOM    260  CD1 TYR A  16      33.899  14.903  -9.311  1.00  1.61           C  
ATOM    261  CD2 TYR A  16      35.198  16.786  -8.786  1.00  1.61           C  
ATOM    262  CE1 TYR A  16      34.418  14.864 -10.502  1.00  1.61           C  
ATOM    263  CE2 TYR A  16      35.751  16.751 -10.059  1.00  1.61           C  
ATOM    264  CZ  TYR A  16      35.346  15.749 -10.910  1.00  1.61           C  
ATOM    265  OH  TYR A  16      35.873  15.588 -12.171  1.00  1.61           O  
ATOM    266  H   TYR A  16      33.726  15.207  -4.404  1.00  1.61           H  
ATOM    267  HA  TYR A  16      34.049  13.632  -6.902  1.00  1.61           H  
ATOM    268 1HB  TYR A  16      32.575  15.546  -7.270  1.00  1.61           H  
ATOM    269 2HB  TYR A  16      33.773  16.591  -6.618  1.00  1.61           H  
ATOM    270  HD1 TYR A  16      33.176  14.167  -9.022  1.00  1.61           H  
ATOM    271  HD2 TYR A  16      35.504  17.543  -8.070  1.00  1.61           H  
ATOM    272  HE1 TYR A  16      34.100  14.109 -11.138  1.00  1.61           H  
ATOM    273  HE2 TYR A  16      36.503  17.478 -10.365  1.00  1.61           H  
ATOM    274  HH  TYR A  16      35.889  14.611 -12.372  1.00  1.61           H  
ATOM    275  N   GLN A  17      36.440  13.699  -6.766  1.00  2.02           N  
ATOM    276  CA  GLN A  17      37.903  13.602  -6.700  1.00  2.02           C  
ATOM    277  C   GLN A  17      38.472  13.643  -5.262  1.00  2.02           C  
ATOM    278  O   GLN A  17      39.653  13.922  -5.063  1.00  2.02           O  
ATOM    279  CB  GLN A  17      38.547  14.680  -7.580  1.00  2.02           C  
ATOM    280  CG  GLN A  17      38.293  14.494  -9.096  1.00  2.02           C  
ATOM    281  CD  GLN A  17      39.127  13.345  -9.693  1.00  2.02           C  
ATOM    282  OE1 GLN A  17      40.240  13.094  -9.213  1.00  2.02           O  
ATOM    283  NE2 GLN A  17      38.630  12.665 -10.725  1.00  2.02           N  
ATOM    284  H   GLN A  17      35.909  12.997  -7.299  1.00  2.02           H  
ATOM    285  HA  GLN A  17      38.183  12.637  -7.124  1.00  2.02           H  
ATOM    286 1HB  GLN A  17      38.174  15.665  -7.296  1.00  2.02           H  
ATOM    287 2HB  GLN A  17      39.624  14.683  -7.417  1.00  2.02           H  
ATOM    288 1HG  GLN A  17      37.244  14.240  -9.241  1.00  2.02           H  
ATOM    289 2HG  GLN A  17      38.535  15.415  -9.624  1.00  2.02           H  
ATOM    290 1HE2 GLN A  17      39.159  11.920 -11.129  1.00  2.02           H  
ATOM    291 2HE2 GLN A  17      37.711  12.880 -11.116  1.00  2.02           H  
ATOM    292  N   GLY A  18      37.626  13.360  -4.267  1.00  2.47           N  
ATOM    293  CA  GLY A  18      38.013  13.316  -2.858  1.00  2.47           C  
ATOM    294  C   GLY A  18      38.070  14.677  -2.136  1.00  2.47           C  
ATOM    295  O   GLY A  18      38.419  14.715  -0.955  1.00  2.47           O  
ATOM    296  H   GLY A  18      36.669  13.158  -4.512  1.00  2.47           H  
ATOM    297 1HA  GLY A  18      37.330  12.658  -2.325  1.00  2.47           H  
ATOM    298 2HA  GLY A  18      38.992  12.846  -2.789  1.00  2.47           H  
ATOM    299  N   GLN A  19      37.767  15.786  -2.825  1.00  2.82           N  
ATOM    300  CA  GLN A  19      37.883  17.115  -2.191  1.00  2.82           C  
ATOM    301  C   GLN A  19      36.598  17.942  -2.062  1.00  2.82           C  
ATOM    302  O   GLN A  19      36.430  18.701  -1.102  1.00  2.82           O  
ATOM    303  CB  GLN A  19      38.903  17.950  -2.969  1.00  2.82           C  
ATOM    304  CG  GLN A  19      40.328  17.377  -2.990  1.00  2.82           C  
ATOM    305  CD  GLN A  19      40.976  17.352  -1.607  1.00  2.82           C  
ATOM    306  OE1 GLN A  19      41.036  18.385  -0.933  1.00  2.82           O  
ATOM    307  NE2 GLN A  19      41.467  16.194  -1.181  1.00  2.82           N  
ATOM    308  H   GLN A  19      37.458  15.703  -3.794  1.00  2.82           H  
ATOM    309  HA  GLN A  19      38.265  16.966  -1.184  1.00  2.82           H  
ATOM    310 1HB  GLN A  19      38.568  18.042  -4.003  1.00  2.82           H  
ATOM    311 2HB  GLN A  19      38.943  18.953  -2.549  1.00  2.82           H  
ATOM    312 1HG  GLN A  19      40.294  16.354  -3.375  1.00  2.82           H  
ATOM    313 2HG  GLN A  19      40.944  17.996  -3.639  1.00  2.82           H  
ATOM    314 1HE2 GLN A  19      41.898  16.134  -0.280  1.00  2.82           H  
ATOM    315 2HE2 GLN A  19      41.399  15.377  -1.755  1.00  2.82           H  
ATOM    316  N   VAL A  20      35.727  17.837  -3.048  1.00  2.91           N  
ATOM    317  CA  VAL A  20      34.512  18.645  -3.185  1.00  2.91           C  
ATOM    318  C   VAL A  20      33.406  17.592  -3.372  1.00  2.91           C  
ATOM    319  O   VAL A  20      33.766  16.434  -3.236  1.00  2.91           O  
ATOM    320  CB  VAL A  20      34.754  19.701  -4.314  1.00  2.91           C  
ATOM    321  CG1 VAL A  20      35.909  20.614  -3.937  1.00  2.91           C  
ATOM    322  CG2 VAL A  20      35.084  19.019  -5.589  1.00  2.91           C  
ATOM    323  H   VAL A  20      35.922  17.163  -3.794  1.00  2.91           H  
ATOM    324  HA  VAL A  20      34.328  19.187  -2.254  1.00  2.91           H  
ATOM    325  HB  VAL A  20      33.913  20.329  -4.431  1.00  2.91           H  
ATOM    326 1HG1 VAL A  20      36.057  21.350  -4.726  1.00  2.91           H  
ATOM    327 2HG1 VAL A  20      35.672  21.125  -3.003  1.00  2.91           H  
ATOM    328 3HG1 VAL A  20      36.818  20.044  -3.817  1.00  2.91           H  
ATOM    329 1HG2 VAL A  20      35.261  19.761  -6.367  1.00  2.91           H  
ATOM    330 2HG2 VAL A  20      35.975  18.398  -5.465  1.00  2.91           H  
ATOM    331 3HG2 VAL A  20      34.275  18.423  -5.856  1.00  2.91           H  
ATOM    332  N   VAL A  21      32.091  17.888  -3.553  1.00  2.70           N  
ATOM    333  CA  VAL A  21      31.495  19.216  -3.708  1.00  2.70           C  
ATOM    334  C   VAL A  21      30.132  19.519  -3.060  1.00  2.70           C  
ATOM    335  O   VAL A  21      29.827  20.698  -2.874  1.00  2.70           O  
ATOM    336  CB  VAL A  21      31.363  19.521  -5.225  1.00  2.70           C  
ATOM    337  CG1 VAL A  21      30.331  18.624  -5.887  1.00  2.70           C  
ATOM    338  CG2 VAL A  21      31.000  20.964  -5.403  1.00  2.70           C  
ATOM    339  H   VAL A  21      31.456  17.091  -3.543  1.00  2.70           H  
ATOM    340  HA  VAL A  21      32.176  19.930  -3.261  1.00  2.70           H  
ATOM    341  HB  VAL A  21      32.281  19.318  -5.708  1.00  2.70           H  
ATOM    342 1HG1 VAL A  21      30.276  18.852  -6.952  1.00  2.70           H  
ATOM    343 2HG1 VAL A  21      30.606  17.575  -5.753  1.00  2.70           H  
ATOM    344 3HG1 VAL A  21      29.391  18.813  -5.449  1.00  2.70           H  
ATOM    345 1HG2 VAL A  21      30.922  21.189  -6.466  1.00  2.70           H  
ATOM    346 2HG2 VAL A  21      30.041  21.156  -4.920  1.00  2.70           H  
ATOM    347 3HG2 VAL A  21      31.766  21.595  -4.954  1.00  2.70           H  
ATOM    348  N   MET A  22      29.278  18.530  -2.757  1.00  2.27           N  
ATOM    349  CA  MET A  22      27.926  18.947  -2.332  1.00  2.27           C  
ATOM    350  C   MET A  22      27.095  17.941  -1.556  1.00  2.27           C  
ATOM    351  O   MET A  22      27.404  16.755  -1.505  1.00  2.27           O  
ATOM    352  CB  MET A  22      27.098  19.322  -3.553  1.00  2.27           C  
ATOM    353  CG  MET A  22      26.820  18.155  -4.458  1.00  2.27           C  
ATOM    354  SD  MET A  22      25.889  18.589  -5.893  1.00  2.27           S  
ATOM    355  CE  MET A  22      24.282  18.708  -5.144  1.00  2.27           C  
ATOM    356  H   MET A  22      29.533  17.547  -2.863  1.00  2.27           H  
ATOM    357  HA  MET A  22      28.036  19.823  -1.693  1.00  2.27           H  
ATOM    358 1HB  MET A  22      26.137  19.723  -3.235  1.00  2.27           H  
ATOM    359 2HB  MET A  22      27.602  20.098  -4.128  1.00  2.27           H  
ATOM    360 1HG  MET A  22      27.718  17.664  -4.761  1.00  2.27           H  
ATOM    361 2HG  MET A  22      26.232  17.441  -3.884  1.00  2.27           H  
ATOM    362 1HE  MET A  22      23.544  18.975  -5.898  1.00  2.27           H  
ATOM    363 2HE  MET A  22      24.020  17.753  -4.704  1.00  2.27           H  
ATOM    364 3HE  MET A  22      24.296  19.467  -4.360  1.00  2.27           H  
ATOM    365  N   GLU A  23      25.999  18.424  -0.976  1.00  1.81           N  
ATOM    366  CA  GLU A  23      25.026  17.541  -0.342  1.00  1.81           C  
ATOM    367  C   GLU A  23      23.772  17.406  -1.217  1.00  1.81           C  
ATOM    368  O   GLU A  23      23.356  18.367  -1.871  1.00  1.81           O  
ATOM    369  CB  GLU A  23      24.664  18.049   1.056  1.00  1.81           C  
ATOM    370  CG  GLU A  23      25.829  18.018   2.049  1.00  1.81           C  
ATOM    371  CD  GLU A  23      25.451  18.484   3.445  1.00  1.81           C  
ATOM    372  OE1 GLU A  23      24.329  18.891   3.638  1.00  1.81           O  
ATOM    373  OE2 GLU A  23      26.292  18.428   4.313  1.00  1.81           O  
ATOM    374  H   GLU A  23      25.815  19.417  -1.009  1.00  1.81           H  
ATOM    375  HA  GLU A  23      25.466  16.552  -0.238  1.00  1.81           H  
ATOM    376 1HB  GLU A  23      24.298  19.072   0.991  1.00  1.81           H  
ATOM    377 2HB  GLU A  23      23.858  17.435   1.465  1.00  1.81           H  
ATOM    378 1HG  GLU A  23      26.206  16.993   2.107  1.00  1.81           H  
ATOM    379 2HG  GLU A  23      26.632  18.645   1.665  1.00  1.81           H  
ATOM    380  N   THR A  24      23.178  16.213  -1.203  1.00  1.41           N  
ATOM    381  CA  THR A  24      21.947  15.892  -1.930  1.00  1.41           C  
ATOM    382  C   THR A  24      21.079  14.910  -1.146  1.00  1.41           C  
ATOM    383  O   THR A  24      21.334  14.644   0.026  1.00  1.41           O  
ATOM    384  CB  THR A  24      22.265  15.270  -3.313  1.00  1.41           C  
ATOM    385  OG1 THR A  24      21.052  15.184  -4.089  1.00  1.41           O  
ATOM    386  CG2 THR A  24      22.868  13.851  -3.136  1.00  1.41           C  
ATOM    387  H   THR A  24      23.624  15.482  -0.650  1.00  1.41           H  
ATOM    388  HA  THR A  24      21.378  16.810  -2.076  1.00  1.41           H  
ATOM    389  HB  THR A  24      22.975  15.897  -3.833  1.00  1.41           H  
ATOM    390  HG1 THR A  24      20.540  14.408  -3.810  1.00  1.41           H  
ATOM    391 1HG2 THR A  24      23.084  13.420  -4.103  1.00  1.41           H  
ATOM    392 2HG2 THR A  24      23.787  13.923  -2.553  1.00  1.41           H  
ATOM    393 3HG2 THR A  24      22.174  13.200  -2.623  1.00  1.41           H  
ATOM    394  N   MET A  25      20.021  14.419  -1.786  1.00  1.13           N  
ATOM    395  CA  MET A  25      19.190  13.369  -1.200  1.00  1.13           C  
ATOM    396  C   MET A  25      19.287  12.149  -2.106  1.00  1.13           C  
ATOM    397  O   MET A  25      19.213  12.294  -3.330  1.00  1.13           O  
ATOM    398  CB  MET A  25      17.732  13.799  -1.054  1.00  1.13           C  
ATOM    399  CG  MET A  25      17.466  14.949  -0.116  1.00  1.13           C  
ATOM    400  SD  MET A  25      17.798  14.501   1.594  1.00  1.13           S  
ATOM    401  CE  MET A  25      16.590  13.195   1.849  1.00  1.13           C  
ATOM    402  H   MET A  25      19.883  14.728  -2.740  1.00  1.13           H  
ATOM    403  HA  MET A  25      19.585  13.098  -0.224  1.00  1.13           H  
ATOM    404 1HB  MET A  25      17.337  14.069  -2.031  1.00  1.13           H  
ATOM    405 2HB  MET A  25      17.150  12.948  -0.695  1.00  1.13           H  
ATOM    406 1HG  MET A  25      18.099  15.793  -0.381  1.00  1.13           H  
ATOM    407 2HG  MET A  25      16.425  15.260  -0.197  1.00  1.13           H  
ATOM    408 1HE  MET A  25      16.665  12.817   2.865  1.00  1.13           H  
ATOM    409 2HE  MET A  25      15.588  13.587   1.683  1.00  1.13           H  
ATOM    410 3HE  MET A  25      16.786  12.382   1.149  1.00  1.13           H  
ATOM    411  N   SER A  26      19.456  10.965  -1.530  1.00  0.96           N  
ATOM    412  CA  SER A  26      19.519   9.731  -2.323  1.00  0.96           C  
ATOM    413  C   SER A  26      19.381   8.493  -1.441  1.00  0.96           C  
ATOM    414  O   SER A  26      19.040   8.571  -0.271  1.00  0.96           O  
ATOM    415  CB  SER A  26      20.792   9.636  -3.177  1.00  0.96           C  
ATOM    416  OG  SER A  26      20.661   8.596  -4.117  1.00  0.96           O  
ATOM    417  H   SER A  26      19.536  10.929  -0.511  1.00  0.96           H  
ATOM    418  HA  SER A  26      18.673   9.735  -3.011  1.00  0.96           H  
ATOM    419 1HB  SER A  26      20.993  10.573  -3.689  1.00  0.96           H  
ATOM    420 2HB  SER A  26      21.639   9.427  -2.549  1.00  0.96           H  
ATOM    421  HG  SER A  26      20.137   8.966  -4.841  1.00  0.96           H  
ATOM    422  N   THR A  27      19.676   7.334  -2.004  1.00  0.87           N  
ATOM    423  CA  THR A  27      19.601   6.077  -1.258  1.00  0.87           C  
ATOM    424  C   THR A  27      21.009   5.525  -1.002  1.00  0.87           C  
ATOM    425  O   THR A  27      21.191   4.347  -0.669  1.00  0.87           O  
ATOM    426  CB  THR A  27      18.722   5.060  -1.998  1.00  0.87           C  
ATOM    427  OG1 THR A  27      19.257   4.810  -3.306  1.00  0.87           O  
ATOM    428  CG2 THR A  27      17.296   5.617  -2.131  1.00  0.87           C  
ATOM    429  H   THR A  27      19.963   7.347  -2.975  1.00  0.87           H  
ATOM    430  HA  THR A  27      19.137   6.272  -0.289  1.00  0.87           H  
ATOM    431  HB  THR A  27      18.694   4.125  -1.440  1.00  0.87           H  
ATOM    432  HG1 THR A  27      19.304   5.633  -3.799  1.00  0.87           H  
ATOM    433 1HG2 THR A  27      16.676   4.899  -2.656  1.00  0.87           H  
ATOM    434 2HG2 THR A  27      16.883   5.800  -1.140  1.00  0.87           H  
ATOM    435 3HG2 THR A  27      17.318   6.550  -2.690  1.00  0.87           H  
ATOM    436  N   ARG A  28      21.997   6.387  -1.219  1.00  0.85           N  
ATOM    437  CA  ARG A  28      23.416   6.095  -1.066  1.00  0.85           C  
ATOM    438  C   ARG A  28      24.115   7.195  -0.261  1.00  0.85           C  
ATOM    439  O   ARG A  28      24.609   8.139  -0.861  1.00  0.85           O  
ATOM    440  CB  ARG A  28      24.095   5.951  -2.417  1.00  0.85           C  
ATOM    441  CG  ARG A  28      23.610   4.763  -3.246  1.00  0.85           C  
ATOM    442  CD  ARG A  28      24.038   3.474  -2.629  1.00  0.85           C  
ATOM    443  NE  ARG A  28      23.652   2.320  -3.423  1.00  0.85           N  
ATOM    444  CZ  ARG A  28      22.473   1.659  -3.324  1.00  0.85           C  
ATOM    445  NH1 ARG A  28      21.541   2.036  -2.462  1.00  0.85           N  
ATOM    446  NH2 ARG A  28      22.247   0.614  -4.106  1.00  0.85           N  
ATOM    447  H   ARG A  28      21.733   7.321  -1.497  1.00  0.85           H  
ATOM    448  HA  ARG A  28      23.518   5.136  -0.566  1.00  0.85           H  
ATOM    449 1HB  ARG A  28      23.925   6.856  -3.001  1.00  0.85           H  
ATOM    450 2HB  ARG A  28      25.176   5.851  -2.279  1.00  0.85           H  
ATOM    451 1HG  ARG A  28      22.524   4.770  -3.320  1.00  0.85           H  
ATOM    452 2HG  ARG A  28      24.039   4.820  -4.245  1.00  0.85           H  
ATOM    453 1HD  ARG A  28      25.122   3.468  -2.523  1.00  0.85           H  
ATOM    454 2HD  ARG A  28      23.577   3.378  -1.644  1.00  0.85           H  
ATOM    455  HE  ARG A  28      24.319   1.980  -4.101  1.00  0.85           H  
ATOM    456 1HH1 ARG A  28      21.672   2.848  -1.841  1.00  0.85           H  
ATOM    457 2HH1 ARG A  28      20.673   1.528  -2.411  1.00  0.85           H  
ATOM    458 1HH2 ARG A  28      22.950   0.315  -4.767  1.00  0.85           H  
ATOM    459 2HH2 ARG A  28      21.371   0.117  -4.039  1.00  0.85           H  
ATOM    460  N   PRO A  29      24.206   7.102   1.085  1.00  0.86           N  
ATOM    461  CA  PRO A  29      24.692   8.135   2.016  1.00  0.86           C  
ATOM    462  C   PRO A  29      25.986   8.824   1.572  1.00  0.86           C  
ATOM    463  O   PRO A  29      26.234   9.985   1.923  1.00  0.86           O  
ATOM    464  CB  PRO A  29      24.928   7.323   3.290  1.00  0.86           C  
ATOM    465  CG  PRO A  29      23.909   6.211   3.216  1.00  0.86           C  
ATOM    466  CD  PRO A  29      23.829   5.843   1.750  1.00  0.86           C  
ATOM    467  HA  PRO A  29      23.900   8.874   2.192  1.00  0.86           H  
ATOM    468 1HB  PRO A  29      25.967   6.960   3.317  1.00  0.86           H  
ATOM    469 2HB  PRO A  29      24.789   7.969   4.170  1.00  0.86           H  
ATOM    470 1HG  PRO A  29      24.231   5.367   3.846  1.00  0.86           H  
ATOM    471 2HG  PRO A  29      22.954   6.551   3.618  1.00  0.86           H  
ATOM    472 1HD  PRO A  29      24.547   5.043   1.514  1.00  0.86           H  
ATOM    473 2HD  PRO A  29      22.788   5.567   1.511  1.00  0.86           H  
ATOM    474  N   GLU A  30      26.828   8.106   0.846  1.00  0.91           N  
ATOM    475  CA  GLU A  30      28.067   8.669   0.360  1.00  0.91           C  
ATOM    476  C   GLU A  30      28.223   8.231  -1.090  1.00  0.91           C  
ATOM    477  O   GLU A  30      28.166   7.040  -1.414  1.00  0.91           O  
ATOM    478  CB  GLU A  30      29.232   8.218   1.234  1.00  0.91           C  
ATOM    479  CG  GLU A  30      30.563   8.818   0.893  1.00  0.91           C  
ATOM    480  CD  GLU A  30      31.667   8.398   1.858  1.00  0.91           C  
ATOM    481  OE1 GLU A  30      32.634   7.802   1.425  1.00  0.91           O  
ATOM    482  OE2 GLU A  30      31.542   8.689   3.025  1.00  0.91           O  
ATOM    483  H   GLU A  30      26.593   7.161   0.589  1.00  0.91           H  
ATOM    484  HA  GLU A  30      28.007   9.759   0.379  1.00  0.91           H  
ATOM    485 1HB  GLU A  30      29.015   8.465   2.273  1.00  0.91           H  
ATOM    486 2HB  GLU A  30      29.331   7.134   1.171  1.00  0.91           H  
ATOM    487 1HG  GLU A  30      30.827   8.527  -0.116  1.00  0.91           H  
ATOM    488 2HG  GLU A  30      30.454   9.901   0.912  1.00  0.91           H  
ATOM    489  N   ILE A  31      28.403   9.220  -1.950  1.00  1.02           N  
ATOM    490  CA  ILE A  31      28.477   9.053  -3.391  1.00  1.02           C  
ATOM    491  C   ILE A  31      29.821   9.526  -3.936  1.00  1.02           C  
ATOM    492  O   ILE A  31      30.227  10.649  -3.667  1.00  1.02           O  
ATOM    493  CB  ILE A  31      27.349   9.901  -4.020  1.00  1.02           C  
ATOM    494  CG1 ILE A  31      25.990   9.418  -3.503  1.00  1.02           C  
ATOM    495  CG2 ILE A  31      27.431   9.886  -5.537  1.00  1.02           C  
ATOM    496  CD1 ILE A  31      24.845  10.351  -3.803  1.00  1.02           C  
ATOM    497  H   ILE A  31      28.440  10.168  -1.583  1.00  1.02           H  
ATOM    498  HA  ILE A  31      28.339   8.003  -3.636  1.00  1.02           H  
ATOM    499  HB  ILE A  31      27.452  10.909  -3.673  1.00  1.02           H  
ATOM    500 1HG1 ILE A  31      25.774   8.444  -3.932  1.00  1.02           H  
ATOM    501 2HG1 ILE A  31      26.044   9.320  -2.431  1.00  1.02           H  
ATOM    502 1HG2 ILE A  31      26.641  10.511  -5.952  1.00  1.02           H  
ATOM    503 2HG2 ILE A  31      28.397  10.273  -5.846  1.00  1.02           H  
ATOM    504 3HG2 ILE A  31      27.317   8.866  -5.901  1.00  1.02           H  
ATOM    505 1HD1 ILE A  31      23.928   9.932  -3.388  1.00  1.02           H  
ATOM    506 2HD1 ILE A  31      25.038  11.322  -3.347  1.00  1.02           H  
ATOM    507 3HD1 ILE A  31      24.738  10.468  -4.878  1.00  1.02           H  
ATOM    508  N   HIS A  32      30.504   8.681  -4.708  1.00  1.18           N  
ATOM    509  CA  HIS A  32      31.790   9.087  -5.285  1.00  1.18           C  
ATOM    510  C   HIS A  32      31.724   9.239  -6.795  1.00  1.18           C  
ATOM    511  O   HIS A  32      31.255   8.349  -7.509  1.00  1.18           O  
ATOM    512  CB  HIS A  32      32.899   8.109  -4.914  1.00  1.18           C  
ATOM    513  CG  HIS A  32      33.250   8.127  -3.461  1.00  1.18           C  
ATOM    514  ND1 HIS A  32      34.410   8.709  -2.986  1.00  1.18           N  
ATOM    515  CD2 HIS A  32      32.592   7.662  -2.376  1.00  1.18           C  
ATOM    516  CE1 HIS A  32      34.450   8.589  -1.673  1.00  1.18           C  
ATOM    517  NE2 HIS A  32      33.362   7.960  -1.281  1.00  1.18           N  
ATOM    518  H   HIS A  32      30.134   7.761  -4.897  1.00  1.18           H  
ATOM    519  HA  HIS A  32      32.075  10.058  -4.884  1.00  1.18           H  
ATOM    520 1HB  HIS A  32      32.602   7.096  -5.186  1.00  1.18           H  
ATOM    521 2HB  HIS A  32      33.796   8.353  -5.485  1.00  1.18           H  
ATOM    522  HD2 HIS A  32      31.627   7.151  -2.364  1.00  1.18           H  
ATOM    523  HE1 HIS A  32      35.239   8.956  -1.020  1.00  1.18           H  
ATOM    524  HE2 HIS A  32      33.113   7.740  -0.302  1.00  1.18           H  
ATOM    525  N   VAL A  33      32.209  10.382  -7.260  1.00  1.42           N  
ATOM    526  CA  VAL A  33      32.216  10.746  -8.663  1.00  1.42           C  
ATOM    527  C   VAL A  33      33.627  11.096  -9.182  1.00  1.42           C  
ATOM    528  O   VAL A  33      34.371  11.849  -8.540  1.00  1.42           O  
ATOM    529  CB  VAL A  33      31.269  11.954  -8.854  1.00  1.42           C  
ATOM    530  CG1 VAL A  33      31.262  12.381 -10.289  1.00  1.42           C  
ATOM    531  CG2 VAL A  33      29.871  11.606  -8.377  1.00  1.42           C  
ATOM    532  H   VAL A  33      32.551  11.061  -6.585  1.00  1.42           H  
ATOM    533  HA  VAL A  33      31.836   9.903  -9.240  1.00  1.42           H  
ATOM    534  HB  VAL A  33      31.635  12.788  -8.259  1.00  1.42           H  
ATOM    535 1HG1 VAL A  33      30.622  13.225 -10.405  1.00  1.42           H  
ATOM    536 2HG1 VAL A  33      32.258  12.647 -10.589  1.00  1.42           H  
ATOM    537 3HG1 VAL A  33      30.899  11.567 -10.915  1.00  1.42           H  
ATOM    538 1HG2 VAL A  33      29.220  12.470  -8.501  1.00  1.42           H  
ATOM    539 2HG2 VAL A  33      29.484  10.770  -8.959  1.00  1.42           H  
ATOM    540 3HG2 VAL A  33      29.905  11.335  -7.328  1.00  1.42           H  
ATOM    541  N   ASP A  34      33.991  10.533 -10.345  1.00  1.73           N  
ATOM    542  CA  ASP A  34      35.277  10.844 -10.982  1.00  1.73           C  
ATOM    543  C   ASP A  34      35.115  11.960 -12.018  1.00  1.73           C  
ATOM    544  O   ASP A  34      35.991  12.832 -12.157  1.00  1.73           O  
ATOM    545  CB  ASP A  34      35.864   9.604 -11.639  1.00  1.73           C  
ATOM    546  CG  ASP A  34      36.200   8.522 -10.626  1.00  1.73           C  
ATOM    547  OD1 ASP A  34      36.938   8.803  -9.710  1.00  1.73           O  
ATOM    548  OD2 ASP A  34      35.702   7.430 -10.766  1.00  1.73           O  
ATOM    549  H   ASP A  34      33.352   9.894 -10.794  1.00  1.73           H  
ATOM    550  HA  ASP A  34      35.970  11.191 -10.215  1.00  1.73           H  
ATOM    551 1HB  ASP A  34      35.156   9.203 -12.364  1.00  1.73           H  
ATOM    552 2HB  ASP A  34      36.770   9.872 -12.183  1.00  1.73           H  
ATOM    553  N   VAL A  35      33.972  11.952 -12.714  1.00  2.09           N  
ATOM    554  CA  VAL A  35      33.649  12.985 -13.690  1.00  2.09           C  
ATOM    555  C   VAL A  35      32.271  13.553 -13.376  1.00  2.09           C  
ATOM    556  O   VAL A  35      31.257  12.878 -13.545  1.00  2.09           O  
ATOM    557  CB  VAL A  35      33.646  12.443 -15.126  1.00  2.09           C  
ATOM    558  CG1 VAL A  35      33.315  13.568 -16.065  1.00  2.09           C  
ATOM    559  CG2 VAL A  35      35.002  11.842 -15.466  1.00  2.09           C  
ATOM    560  H   VAL A  35      33.307  11.212 -12.553  1.00  2.09           H  
ATOM    561  HA  VAL A  35      34.381  13.788 -13.625  1.00  2.09           H  
ATOM    562  HB  VAL A  35      32.870  11.685 -15.227  1.00  2.09           H  
ATOM    563 1HG1 VAL A  35      33.300  13.187 -17.078  1.00  2.09           H  
ATOM    564 2HG1 VAL A  35      32.336  13.983 -15.812  1.00  2.09           H  
ATOM    565 3HG1 VAL A  35      34.071  14.346 -15.976  1.00  2.09           H  
ATOM    566 1HG2 VAL A  35      34.985  11.468 -16.489  1.00  2.09           H  
ATOM    567 2HG2 VAL A  35      35.773  12.608 -15.370  1.00  2.09           H  
ATOM    568 3HG2 VAL A  35      35.223  11.021 -14.789  1.00  2.09           H  
ATOM    569  N   TRP A  36      32.242  14.777 -12.886  1.00  2.45           N  
ATOM    570  CA  TRP A  36      31.006  15.444 -12.522  1.00  2.45           C  
ATOM    571  C   TRP A  36      30.361  15.950 -13.794  1.00  2.45           C  
ATOM    572  O   TRP A  36      31.062  16.381 -14.708  1.00  2.45           O  
ATOM    573  CB  TRP A  36      31.272  16.519 -11.458  1.00  2.45           C  
ATOM    574  CG  TRP A  36      30.110  17.322 -11.050  1.00  2.45           C  
ATOM    575  CD1 TRP A  36      29.893  18.639 -11.325  1.00  2.45           C  
ATOM    576  CD2 TRP A  36      28.981  16.880 -10.267  1.00  2.45           C  
ATOM    577  NE1 TRP A  36      28.703  19.045 -10.771  1.00  2.45           N  
ATOM    578  CE2 TRP A  36      28.135  17.977 -10.115  1.00  2.45           C  
ATOM    579  CE3 TRP A  36      28.629  15.661  -9.688  1.00  2.45           C  
ATOM    580  CZ2 TRP A  36      26.948  17.891  -9.401  1.00  2.45           C  
ATOM    581  CZ3 TRP A  36      27.447  15.572  -8.987  1.00  2.45           C  
ATOM    582  CH2 TRP A  36      26.626  16.654  -8.842  1.00  2.45           C  
ATOM    583  H   TRP A  36      33.117  15.271 -12.767  1.00  2.45           H  
ATOM    584  HA  TRP A  36      30.328  14.717 -12.085  1.00  2.45           H  
ATOM    585 1HB  TRP A  36      31.611  16.015 -10.561  1.00  2.45           H  
ATOM    586 2HB  TRP A  36      32.064  17.174 -11.750  1.00  2.45           H  
ATOM    587  HD1 TRP A  36      30.568  19.274 -11.899  1.00  2.45           H  
ATOM    588  HE1 TRP A  36      28.305  19.976 -10.819  1.00  2.45           H  
ATOM    589  HE3 TRP A  36      29.267  14.802  -9.791  1.00  2.45           H  
ATOM    590  HZ2 TRP A  36      26.280  18.744  -9.273  1.00  2.45           H  
ATOM    591  HZ3 TRP A  36      27.184  14.611  -8.550  1.00  2.45           H  
ATOM    592  HH2 TRP A  36      25.700  16.544  -8.275  1.00  2.45           H  
ATOM    593  N   SER A  37      29.036  15.931 -13.864  1.00  2.76           N  
ATOM    594  CA  SER A  37      28.373  16.380 -15.083  1.00  2.76           C  
ATOM    595  C   SER A  37      28.777  17.801 -15.484  1.00  2.76           C  
ATOM    596  O   SER A  37      29.046  18.069 -16.657  1.00  2.76           O  
ATOM    597  CB  SER A  37      26.870  16.326 -14.893  1.00  2.76           C  
ATOM    598  OG  SER A  37      26.431  15.005 -14.733  1.00  2.76           O  
ATOM    599  H   SER A  37      28.493  15.580 -13.087  1.00  2.76           H  
ATOM    600  HA  SER A  37      28.647  15.701 -15.888  1.00  2.76           H  
ATOM    601 1HB  SER A  37      26.594  16.914 -14.017  1.00  2.76           H  
ATOM    602 2HB  SER A  37      26.380  16.775 -15.757  1.00  2.76           H  
ATOM    603  HG  SER A  37      25.474  15.052 -14.646  1.00  2.76           H  
ATOM    604  N   GLY A  38      28.912  18.686 -14.502  1.00  2.98           N  
ATOM    605  CA  GLY A  38      29.269  20.086 -14.733  1.00  2.98           C  
ATOM    606  C   GLY A  38      30.668  20.306 -15.331  1.00  2.98           C  
ATOM    607  O   GLY A  38      30.982  21.413 -15.769  1.00  2.98           O  
ATOM    608  H   GLY A  38      28.720  18.381 -13.558  1.00  2.98           H  
ATOM    609 1HA  GLY A  38      28.527  20.530 -15.396  1.00  2.98           H  
ATOM    610 2HA  GLY A  38      29.199  20.624 -13.790  1.00  2.98           H  
ATOM    611  N   VAL A  39      31.518  19.279 -15.304  1.00  3.12           N  
ATOM    612  CA  VAL A  39      32.864  19.363 -15.853  1.00  3.12           C  
ATOM    613  C   VAL A  39      33.097  18.253 -16.869  1.00  3.12           C  
ATOM    614  O   VAL A  39      34.242  17.954 -17.213  1.00  3.12           O  
ATOM    615  CB  VAL A  39      33.922  19.216 -14.742  1.00  3.12           C  
ATOM    616  CG1 VAL A  39      33.811  20.359 -13.741  1.00  3.12           C  
ATOM    617  CG2 VAL A  39      33.723  17.887 -14.064  1.00  3.12           C  
ATOM    618  H   VAL A  39      31.218  18.377 -14.939  1.00  3.12           H  
ATOM    619  HA  VAL A  39      32.987  20.324 -16.352  1.00  3.12           H  
ATOM    620  HB  VAL A  39      34.915  19.260 -15.184  1.00  3.12           H  
ATOM    621 1HG1 VAL A  39      34.574  20.242 -12.971  1.00  3.12           H  
ATOM    622 2HG1 VAL A  39      33.959  21.307 -14.260  1.00  3.12           H  
ATOM    623 3HG1 VAL A  39      32.827  20.349 -13.278  1.00  3.12           H  
ATOM    624 1HG2 VAL A  39      34.463  17.752 -13.275  1.00  3.12           H  
ATOM    625 2HG2 VAL A  39      32.740  17.887 -13.654  1.00  3.12           H  
ATOM    626 3HG2 VAL A  39      33.813  17.079 -14.793  1.00  3.12           H  
ATOM    627  N   HIS A  40      32.033  17.590 -17.316  1.00  3.23           N  
ATOM    628  CA  HIS A  40      32.247  16.448 -18.183  1.00  3.23           C  
ATOM    629  C   HIS A  40      32.896  16.895 -19.511  1.00  3.23           C  
ATOM    630  O   HIS A  40      32.379  17.822 -20.157  1.00  3.23           O  
ATOM    631  CB  HIS A  40      30.914  15.744 -18.448  1.00  3.23           C  
ATOM    632  CG  HIS A  40      31.048  14.366 -19.003  1.00  3.23           C  
ATOM    633  ND1 HIS A  40      31.490  14.103 -20.280  1.00  3.23           N  
ATOM    634  CD2 HIS A  40      30.792  13.165 -18.435  1.00  3.23           C  
ATOM    635  CE1 HIS A  40      31.512  12.790 -20.469  1.00  3.23           C  
ATOM    636  NE2 HIS A  40      31.091  12.202 -19.365  1.00  3.23           N  
ATOM    637  H   HIS A  40      31.086  17.855 -17.037  1.00  3.23           H  
ATOM    638  HA  HIS A  40      32.867  15.750 -17.659  1.00  3.23           H  
ATOM    639 1HB  HIS A  40      30.362  15.677 -17.513  1.00  3.23           H  
ATOM    640 2HB  HIS A  40      30.321  16.342 -19.132  1.00  3.23           H  
ATOM    641  HD2 HIS A  40      30.422  12.997 -17.421  1.00  3.23           H  
ATOM    642  HE1 HIS A  40      31.824  12.282 -21.385  1.00  3.23           H  
ATOM    643  HE2 HIS A  40      31.000  11.204 -19.221  1.00  3.23           H  
ATOM    644  N   PRO A  41      33.977  16.216 -19.984  1.00  3.36           N  
ATOM    645  CA  PRO A  41      34.682  16.451 -21.238  1.00  3.36           C  
ATOM    646  C   PRO A  41      33.792  16.522 -22.475  1.00  3.36           C  
ATOM    647  O   PRO A  41      34.111  17.264 -23.409  1.00  3.36           O  
ATOM    648  CB  PRO A  41      35.616  15.240 -21.316  1.00  3.36           C  
ATOM    649  CG  PRO A  41      35.905  14.899 -19.884  1.00  3.36           C  
ATOM    650  CD  PRO A  41      34.620  15.157 -19.153  1.00  3.36           C  
ATOM    651  HA  PRO A  41      35.262  17.374 -21.130  1.00  3.36           H  
ATOM    652 1HB  PRO A  41      35.118  14.419 -21.860  1.00  3.36           H  
ATOM    653 2HB  PRO A  41      36.519  15.498 -21.887  1.00  3.36           H  
ATOM    654 1HG  PRO A  41      36.227  13.850 -19.805  1.00  3.36           H  
ATOM    655 2HG  PRO A  41      36.735  15.514 -19.506  1.00  3.36           H  
ATOM    656 1HD  PRO A  41      34.014  14.248 -19.110  1.00  3.36           H  
ATOM    657 2HD  PRO A  41      34.899  15.545 -18.160  1.00  3.36           H  
ATOM    658  N   PHE A  42      32.669  15.785 -22.474  1.00  3.53           N  
ATOM    659  CA  PHE A  42      31.733  15.771 -23.599  1.00  3.53           C  
ATOM    660  C   PHE A  42      31.191  17.165 -23.874  1.00  3.53           C  
ATOM    661  O   PHE A  42      30.995  17.559 -25.024  1.00  3.53           O  
ATOM    662  CB  PHE A  42      30.549  14.838 -23.350  1.00  3.53           C  
ATOM    663  CG  PHE A  42      29.609  14.695 -24.528  1.00  3.53           C  
ATOM    664  CD1 PHE A  42      29.818  13.722 -25.496  1.00  3.53           C  
ATOM    665  CD2 PHE A  42      28.551  15.536 -24.680  1.00  3.53           C  
ATOM    666  CE1 PHE A  42      28.961  13.598 -26.566  1.00  3.53           C  
ATOM    667  CE2 PHE A  42      27.689  15.431 -25.747  1.00  3.53           C  
ATOM    668  CZ  PHE A  42      27.891  14.456 -26.691  1.00  3.53           C  
ATOM    669  H   PHE A  42      32.428  15.198 -21.674  1.00  3.53           H  
ATOM    670  HA  PHE A  42      32.257  15.420 -24.483  1.00  3.53           H  
ATOM    671 1HB  PHE A  42      30.928  13.850 -23.116  1.00  3.53           H  
ATOM    672 2HB  PHE A  42      29.976  15.190 -22.493  1.00  3.53           H  
ATOM    673  HD1 PHE A  42      30.663  13.045 -25.397  1.00  3.53           H  
ATOM    674  HD2 PHE A  42      28.409  16.291 -23.941  1.00  3.53           H  
ATOM    675  HE1 PHE A  42      29.136  12.825 -27.316  1.00  3.53           H  
ATOM    676  HE2 PHE A  42      26.853  16.118 -25.841  1.00  3.53           H  
ATOM    677  HZ  PHE A  42      27.214  14.365 -27.539  1.00  3.53           H  
ATOM    678  N   TRP A  43      30.823  17.863 -22.796  1.00  3.70           N  
ATOM    679  CA  TRP A  43      30.177  19.158 -22.908  1.00  3.70           C  
ATOM    680  C   TRP A  43      31.130  20.334 -22.717  1.00  3.70           C  
ATOM    681  O   TRP A  43      30.875  21.430 -23.222  1.00  3.70           O  
ATOM    682  CB  TRP A  43      29.090  19.277 -21.837  1.00  3.70           C  
ATOM    683  CG  TRP A  43      27.979  18.291 -21.968  1.00  3.70           C  
ATOM    684  CD1 TRP A  43      27.772  17.205 -21.172  1.00  3.70           C  
ATOM    685  CD2 TRP A  43      26.912  18.280 -22.946  1.00  3.70           C  
ATOM    686  NE1 TRP A  43      26.655  16.523 -21.581  1.00  3.70           N  
ATOM    687  CE2 TRP A  43      26.116  17.164 -22.666  1.00  3.70           C  
ATOM    688  CE3 TRP A  43      26.578  19.107 -24.021  1.00  3.70           C  
ATOM    689  CZ2 TRP A  43      25.000  16.852 -23.420  1.00  3.70           C  
ATOM    690  CZ3 TRP A  43      25.458  18.792 -24.780  1.00  3.70           C  
ATOM    691  CH2 TRP A  43      24.690  17.694 -24.486  1.00  3.70           C  
ATOM    692  H   TRP A  43      31.062  17.513 -21.872  1.00  3.70           H  
ATOM    693  HA  TRP A  43      29.725  19.233 -23.895  1.00  3.70           H  
ATOM    694 1HB  TRP A  43      29.545  19.135 -20.853  1.00  3.70           H  
ATOM    695 2HB  TRP A  43      28.669  20.280 -21.859  1.00  3.70           H  
ATOM    696  HD1 TRP A  43      28.400  16.922 -20.332  1.00  3.70           H  
ATOM    697  HE1 TRP A  43      26.289  15.683 -21.155  1.00  3.70           H  
ATOM    698  HE3 TRP A  43      27.185  19.979 -24.259  1.00  3.70           H  
ATOM    699  HZ2 TRP A  43      24.379  15.982 -23.204  1.00  3.70           H  
ATOM    700  HZ3 TRP A  43      25.204  19.441 -25.618  1.00  3.70           H  
ATOM    701  HH2 TRP A  43      23.817  17.476 -25.103  1.00  3.70           H  
ATOM    702  N   THR A  44      32.213  20.118 -21.967  1.00  3.83           N  
ATOM    703  CA  THR A  44      33.096  21.220 -21.601  1.00  3.83           C  
ATOM    704  C   THR A  44      34.568  21.087 -22.000  1.00  3.83           C  
ATOM    705  O   THR A  44      35.336  22.030 -21.798  1.00  3.83           O  
ATOM    706  CB  THR A  44      33.065  21.415 -20.073  1.00  3.83           C  
ATOM    707  OG1 THR A  44      33.578  20.241 -19.437  1.00  3.83           O  
ATOM    708  CG2 THR A  44      31.641  21.642 -19.581  1.00  3.83           C  
ATOM    709  H   THR A  44      32.387  19.194 -21.574  1.00  3.83           H  
ATOM    710  HA  THR A  44      32.714  22.123 -22.074  1.00  3.83           H  
ATOM    711  HB  THR A  44      33.683  22.270 -19.806  1.00  3.83           H  
ATOM    712  HG1 THR A  44      33.036  19.465 -19.699  1.00  3.83           H  
ATOM    713 1HG2 THR A  44      31.648  21.772 -18.495  1.00  3.83           H  
ATOM    714 2HG2 THR A  44      31.227  22.533 -20.051  1.00  3.83           H  
ATOM    715 3HG2 THR A  44      31.029  20.782 -19.829  1.00  3.83           H  
ATOM    716  N   GLY A  45      34.996  19.918 -22.469  1.00  3.92           N  
ATOM    717  CA  GLY A  45      36.412  19.689 -22.694  1.00  3.92           C  
ATOM    718  C   GLY A  45      36.790  19.349 -24.121  1.00  3.92           C  
ATOM    719  O   GLY A  45      36.275  19.918 -25.092  1.00  3.92           O  
ATOM    720  H   GLY A  45      34.363  19.157 -22.685  1.00  3.92           H  
ATOM    721 1HA  GLY A  45      36.972  20.570 -22.383  1.00  3.92           H  
ATOM    722 2HA  GLY A  45      36.743  18.882 -22.044  1.00  3.92           H  
ATOM    723  N   GLU A  46      37.739  18.427 -24.205  1.00  4.05           N  
ATOM    724  CA  GLU A  46      38.373  17.992 -25.432  1.00  4.05           C  
ATOM    725  C   GLU A  46      37.712  16.823 -26.153  1.00  4.05           C  
ATOM    726  O   GLU A  46      38.287  16.317 -27.114  1.00  4.05           O  
ATOM    727  CB  GLU A  46      39.827  17.630 -25.138  1.00  4.05           C  
ATOM    728  CG  GLU A  46      40.682  18.811 -24.680  1.00  4.05           C  
ATOM    729  CD  GLU A  46      42.118  18.435 -24.370  1.00  4.05           C  
ATOM    730  OE1 GLU A  46      42.453  17.280 -24.485  1.00  4.05           O  
ATOM    731  OE2 GLU A  46      42.875  19.310 -24.018  1.00  4.05           O  
ATOM    732  H   GLU A  46      38.067  18.016 -23.344  1.00  4.05           H  
ATOM    733  HA  GLU A  46      38.375  18.839 -26.115  1.00  4.05           H  
ATOM    734 1HB  GLU A  46      39.863  16.866 -24.362  1.00  4.05           H  
ATOM    735 2HB  GLU A  46      40.285  17.211 -26.034  1.00  4.05           H  
ATOM    736 1HG  GLU A  46      40.679  19.567 -25.465  1.00  4.05           H  
ATOM    737 2HG  GLU A  46      40.227  19.249 -23.793  1.00  4.05           H  
ATOM    738  N   GLU A  47      36.574  16.303 -25.690  1.00  4.36           N  
ATOM    739  CA  GLU A  47      36.044  15.181 -26.458  1.00  4.36           C  
ATOM    740  C   GLU A  47      35.684  15.657 -27.866  1.00  4.36           C  
ATOM    741  O   GLU A  47      35.053  16.704 -28.042  1.00  4.36           O  
ATOM    742  CB  GLU A  47      34.851  14.511 -25.788  1.00  4.36           C  
ATOM    743  CG  GLU A  47      34.392  13.232 -26.514  1.00  4.36           C  
ATOM    744  CD  GLU A  47      33.327  12.440 -25.799  1.00  4.36           C  
ATOM    745  OE1 GLU A  47      33.005  12.763 -24.688  1.00  4.36           O  
ATOM    746  OE2 GLU A  47      32.836  11.498 -26.372  1.00  4.36           O  
ATOM    747  H   GLU A  47      36.059  16.691 -24.896  1.00  4.36           H  
ATOM    748  HA  GLU A  47      36.828  14.429 -26.552  1.00  4.36           H  
ATOM    749 1HB  GLU A  47      35.084  14.274 -24.748  1.00  4.36           H  
ATOM    750 2HB  GLU A  47      34.025  15.208 -25.792  1.00  4.36           H  
ATOM    751 1HG  GLU A  47      34.008  13.516 -27.478  1.00  4.36           H  
ATOM    752 2HG  GLU A  47      35.259  12.595 -26.680  1.00  4.36           H  
ATOM    753  N   ARG A  48      36.076  14.888 -28.873  1.00  5.05           N  
ATOM    754  CA  ARG A  48      35.803  15.240 -30.262  1.00  5.05           C  
ATOM    755  C   ARG A  48      35.125  14.088 -30.984  1.00  5.05           C  
ATOM    756  O   ARG A  48      35.517  13.680 -32.070  1.00  5.05           O  
ATOM    757  CB  ARG A  48      37.070  15.689 -30.977  1.00  5.05           C  
ATOM    758  CG  ARG A  48      37.668  16.988 -30.416  1.00  5.05           C  
ATOM    759  CD  ARG A  48      36.789  18.166 -30.681  1.00  5.05           C  
ATOM    760  NE  ARG A  48      37.363  19.413 -30.174  1.00  5.05           N  
ATOM    761  CZ  ARG A  48      37.161  19.931 -28.925  1.00  5.05           C  
ATOM    762  NH1 ARG A  48      36.385  19.325 -28.038  1.00  5.05           N  
ATOM    763  NH2 ARG A  48      37.753  21.071 -28.597  1.00  5.05           N  
ATOM    764  H   ARG A  48      36.592  14.044 -28.669  1.00  5.05           H  
ATOM    765  HA  ARG A  48      35.117  16.087 -30.272  1.00  5.05           H  
ATOM    766 1HB  ARG A  48      37.829  14.911 -30.916  1.00  5.05           H  
ATOM    767 2HB  ARG A  48      36.855  15.852 -32.035  1.00  5.05           H  
ATOM    768 1HG  ARG A  48      37.808  16.909 -29.362  1.00  5.05           H  
ATOM    769 2HG  ARG A  48      38.631  17.170 -30.893  1.00  5.05           H  
ATOM    770 1HD  ARG A  48      36.644  18.271 -31.756  1.00  5.05           H  
ATOM    771 2HD  ARG A  48      35.825  18.016 -30.198  1.00  5.05           H  
ATOM    772  HE  ARG A  48      37.967  19.928 -30.796  1.00  5.05           H  
ATOM    773 1HH1 ARG A  48      35.911  18.436 -28.254  1.00  5.05           H  
ATOM    774 2HH1 ARG A  48      36.250  19.731 -27.097  1.00  5.05           H  
ATOM    775 1HH2 ARG A  48      38.344  21.542 -29.266  1.00  5.05           H  
ATOM    776 2HH2 ARG A  48      37.613  21.474 -27.680  1.00  5.05           H  
ATOM    777  N   PHE A  49      34.077  13.568 -30.363  1.00  6.32           N  
ATOM    778  CA  PHE A  49      33.299  12.437 -30.874  1.00  6.32           C  
ATOM    779  C   PHE A  49      32.748  12.660 -32.286  1.00  6.32           C  
ATOM    780  O   PHE A  49      32.570  11.708 -33.052  1.00  6.32           O  
ATOM    781  CB  PHE A  49      32.163  12.180 -29.883  1.00  6.32           C  
ATOM    782  CG  PHE A  49      31.102  13.263 -29.876  1.00  6.32           C  
ATOM    783  CD1 PHE A  49      29.948  13.157 -30.632  1.00  6.32           C  
ATOM    784  CD2 PHE A  49      31.289  14.417 -29.113  1.00  6.32           C  
ATOM    785  CE1 PHE A  49      28.998  14.162 -30.612  1.00  6.32           C  
ATOM    786  CE2 PHE A  49      30.348  15.422 -29.102  1.00  6.32           C  
ATOM    787  CZ  PHE A  49      29.197  15.294 -29.849  1.00  6.32           C  
ATOM    788  H   PHE A  49      33.814  13.965 -29.470  1.00  6.32           H  
ATOM    789  HA  PHE A  49      33.949  11.562 -30.893  1.00  6.32           H  
ATOM    790 1HB  PHE A  49      31.681  11.234 -30.126  1.00  6.32           H  
ATOM    791 2HB  PHE A  49      32.566  12.088 -28.876  1.00  6.32           H  
ATOM    792  HD1 PHE A  49      29.791  12.268 -31.242  1.00  6.32           H  
ATOM    793  HD2 PHE A  49      32.194  14.522 -28.514  1.00  6.32           H  
ATOM    794  HE1 PHE A  49      28.092  14.062 -31.207  1.00  6.32           H  
ATOM    795  HE2 PHE A  49      30.510  16.316 -28.495  1.00  6.32           H  
ATOM    796  HZ  PHE A  49      28.450  16.085 -29.838  1.00  6.32           H  
ATOM    797  N   LEU A  50      32.560  13.916 -32.671  1.00  8.43           N  
ATOM    798  CA  LEU A  50      32.058  14.272 -33.989  1.00  8.43           C  
ATOM    799  C   LEU A  50      33.036  13.864 -35.091  1.00  8.43           C  
ATOM    800  O   LEU A  50      32.647  13.645 -36.237  1.00  8.43           O  
ATOM    801  CB  LEU A  50      31.786  15.772 -34.050  1.00  8.43           C  
ATOM    802  CG  LEU A  50      30.638  16.229 -33.173  1.00  8.43           C  
ATOM    803  CD1 LEU A  50      30.545  17.730 -33.175  1.00  8.43           C  
ATOM    804  CD2 LEU A  50      29.356  15.603 -33.696  1.00  8.43           C  
ATOM    805  H   LEU A  50      32.746  14.653 -32.005  1.00  8.43           H  
ATOM    806  HA  LEU A  50      31.119  13.743 -34.153  1.00  8.43           H  
ATOM    807 1HB  LEU A  50      32.686  16.303 -33.741  1.00  8.43           H  
ATOM    808 2HB  LEU A  50      31.556  16.044 -35.081  1.00  8.43           H  
ATOM    809  HG  LEU A  50      30.817  15.908 -32.156  1.00  8.43           H  
ATOM    810 1HD1 LEU A  50      29.720  18.041 -32.534  1.00  8.43           H  
ATOM    811 2HD1 LEU A  50      31.476  18.152 -32.797  1.00  8.43           H  
ATOM    812 3HD1 LEU A  50      30.371  18.084 -34.190  1.00  8.43           H  
ATOM    813 1HD2 LEU A  50      28.519  15.912 -33.072  1.00  8.43           H  
ATOM    814 2HD2 LEU A  50      29.180  15.927 -34.725  1.00  8.43           H  
ATOM    815 3HD2 LEU A  50      29.445  14.517 -33.674  1.00  8.43           H  
ATOM    816  N   ASP A  51      34.317  13.721 -34.751  1.00 11.57           N  
ATOM    817  CA  ASP A  51      35.324  13.336 -35.728  1.00 11.57           C  
ATOM    818  C   ASP A  51      35.057  11.935 -36.279  1.00 11.57           C  
ATOM    819  O   ASP A  51      35.523  11.588 -37.368  1.00 11.57           O  
ATOM    820  CB  ASP A  51      36.732  13.398 -35.131  1.00 11.57           C  
ATOM    821  CG  ASP A  51      37.229  14.843 -34.880  1.00 11.57           C  
ATOM    822  OD1 ASP A  51      36.609  15.769 -35.359  1.00 11.57           O  
ATOM    823  OD2 ASP A  51      38.230  14.999 -34.213  1.00 11.57           O  
ATOM    824  H   ASP A  51      34.612  13.857 -33.785  1.00 11.57           H  
ATOM    825  HA  ASP A  51      35.280  14.039 -36.560  1.00 11.57           H  
ATOM    826 1HB  ASP A  51      36.741  12.859 -34.182  1.00 11.57           H  
ATOM    827 2HB  ASP A  51      37.431  12.897 -35.797  1.00 11.57           H  
ATOM    828  N   THR A  52      34.266  11.123 -35.560  1.00 15.55           N  
ATOM    829  CA  THR A  52      33.987   9.765 -36.002  1.00 15.55           C  
ATOM    830  C   THR A  52      33.086   9.756 -37.234  1.00 15.55           C  
ATOM    831  O   THR A  52      32.987   8.745 -37.926  1.00 15.55           O  
ATOM    832  CB  THR A  52      33.355   8.918 -34.882  1.00 15.55           C  
ATOM    833  OG1 THR A  52      32.109   9.489 -34.468  1.00 15.55           O  
ATOM    834  CG2 THR A  52      34.294   8.856 -33.695  1.00 15.55           C  
ATOM    835  H   THR A  52      33.844  11.443 -34.687  1.00 15.55           H  
ATOM    836  HA  THR A  52      34.931   9.295 -36.275  1.00 15.55           H  
ATOM    837  HB  THR A  52      33.174   7.917 -35.251  1.00 15.55           H  
ATOM    838  HG1 THR A  52      32.274  10.340 -34.007  1.00 15.55           H  
ATOM    839 1HG2 THR A  52      33.846   8.251 -32.908  1.00 15.55           H  
ATOM    840 2HG2 THR A  52      35.239   8.414 -34.002  1.00 15.55           H  
ATOM    841 3HG2 THR A  52      34.470   9.867 -33.321  1.00 15.55           H  
ATOM    842  N   GLU A  53      32.479  10.897 -37.579  1.00 19.60           N  
ATOM    843  CA  GLU A  53      31.661  10.968 -38.784  1.00 19.60           C  
ATOM    844  C   GLU A  53      32.549  10.743 -40.018  1.00 19.60           C  
ATOM    845  O   GLU A  53      32.078  10.299 -41.070  1.00 19.60           O  
ATOM    846  CB  GLU A  53      30.915  12.309 -38.875  1.00 19.60           C  
ATOM    847  CG  GLU A  53      29.804  12.495 -37.814  1.00 19.60           C  
ATOM    848  CD  GLU A  53      29.039  13.811 -37.934  1.00 19.60           C  
ATOM    849  OE1 GLU A  53      29.384  14.614 -38.770  1.00 19.60           O  
ATOM    850  OE2 GLU A  53      28.102  13.998 -37.187  1.00 19.60           O  
ATOM    851  H   GLU A  53      32.584  11.733 -37.004  1.00 19.60           H  
ATOM    852  HA  GLU A  53      30.919  10.170 -38.749  1.00 19.60           H  
ATOM    853 1HB  GLU A  53      31.628  13.126 -38.756  1.00 19.60           H  
ATOM    854 2HB  GLU A  53      30.461  12.410 -39.860  1.00 19.60           H  
ATOM    855 1HG  GLU A  53      29.098  11.670 -37.900  1.00 19.60           H  
ATOM    856 2HG  GLU A  53      30.262  12.440 -36.823  1.00 19.60           H  
ATOM    857  N   GLY A  54      33.859  11.014 -39.879  1.00 22.68           N  
ATOM    858  CA  GLY A  54      34.835  10.846 -40.950  1.00 22.68           C  
ATOM    859  C   GLY A  54      34.994   9.376 -41.346  1.00 22.68           C  
ATOM    860  O   GLY A  54      35.543   9.067 -42.408  1.00 22.68           O  
ATOM    861  H   GLY A  54      34.213  11.340 -38.979  1.00 22.68           H  
ATOM    862 1HA  GLY A  54      34.526  11.431 -41.818  1.00 22.68           H  
ATOM    863 2HA  GLY A  54      35.794  11.242 -40.621  1.00 22.68           H  
ATOM    864  N   ARG A  55      34.488   8.463 -40.508  1.00 24.27           N  
ATOM    865  CA  ARG A  55      34.548   7.041 -40.784  1.00 24.27           C  
ATOM    866  C   ARG A  55      33.736   6.711 -42.029  1.00 24.27           C  
ATOM    867  O   ARG A  55      34.007   5.719 -42.709  1.00 24.27           O  
ATOM    868  CB  ARG A  55      34.032   6.249 -39.595  1.00 24.27           C  
ATOM    869  CG  ARG A  55      34.952   6.275 -38.373  1.00 24.27           C  
ATOM    870  CD  ARG A  55      34.345   5.587 -37.202  1.00 24.27           C  
ATOM    871  NE  ARG A  55      35.229   5.610 -36.040  1.00 24.27           N  
ATOM    872  CZ  ARG A  55      34.860   5.284 -34.785  1.00 24.27           C  
ATOM    873  NH1 ARG A  55      33.622   4.920 -34.533  1.00 24.27           N  
ATOM    874  NH2 ARG A  55      35.744   5.333 -33.804  1.00 24.27           N  
ATOM    875  H   ARG A  55      34.030   8.753 -39.646  1.00 24.27           H  
ATOM    876  HA  ARG A  55      35.586   6.764 -40.956  1.00 24.27           H  
ATOM    877 1HB  ARG A  55      33.060   6.634 -39.298  1.00 24.27           H  
ATOM    878 2HB  ARG A  55      33.896   5.209 -39.883  1.00 24.27           H  
ATOM    879 1HG  ARG A  55      35.889   5.775 -38.617  1.00 24.27           H  
ATOM    880 2HG  ARG A  55      35.156   7.310 -38.097  1.00 24.27           H  
ATOM    881 1HD  ARG A  55      33.415   6.091 -36.936  1.00 24.27           H  
ATOM    882 2HD  ARG A  55      34.138   4.549 -37.455  1.00 24.27           H  
ATOM    883  HE  ARG A  55      36.190   5.882 -36.189  1.00 24.27           H  
ATOM    884 1HH1 ARG A  55      32.944   4.885 -35.282  1.00 24.27           H  
ATOM    885 2HH1 ARG A  55      33.348   4.678 -33.592  1.00 24.27           H  
ATOM    886 1HH2 ARG A  55      36.698   5.611 -33.996  1.00 24.27           H  
ATOM    887 2HH2 ARG A  55      35.470   5.088 -32.864  1.00 24.27           H  
ATOM    888  N   VAL A  56      32.729   7.535 -42.338  1.00 24.67           N  
ATOM    889  CA  VAL A  56      31.915   7.288 -43.514  1.00 24.67           C  
ATOM    890  C   VAL A  56      32.756   7.489 -44.761  1.00 24.67           C  
ATOM    891  O   VAL A  56      32.734   6.667 -45.681  1.00 24.67           O  
ATOM    892  CB  VAL A  56      30.720   8.244 -43.556  1.00 24.67           C  
ATOM    893  CG1 VAL A  56      29.978   8.075 -44.871  1.00 24.67           C  
ATOM    894  CG2 VAL A  56      29.822   7.977 -42.361  1.00 24.67           C  
ATOM    895  H   VAL A  56      32.541   8.363 -41.767  1.00 24.67           H  
ATOM    896  HA  VAL A  56      31.554   6.260 -43.487  1.00 24.67           H  
ATOM    897  HB  VAL A  56      31.083   9.275 -43.511  1.00 24.67           H  
ATOM    898 1HG1 VAL A  56      29.141   8.770 -44.906  1.00 24.67           H  
ATOM    899 2HG1 VAL A  56      30.659   8.287 -45.698  1.00 24.67           H  
ATOM    900 3HG1 VAL A  56      29.610   7.054 -44.955  1.00 24.67           H  
ATOM    901 1HG2 VAL A  56      28.978   8.666 -42.380  1.00 24.67           H  
ATOM    902 2HG2 VAL A  56      29.458   6.952 -42.400  1.00 24.67           H  
ATOM    903 3HG2 VAL A  56      30.395   8.129 -41.441  1.00 24.67           H  
ATOM    904  N   ASP A  57      33.518   8.585 -44.789  1.00 24.67           N  
ATOM    905  CA  ASP A  57      34.373   8.865 -45.930  1.00 24.67           C  
ATOM    906  C   ASP A  57      35.446   7.794 -46.051  1.00 24.67           C  
ATOM    907  O   ASP A  57      35.757   7.337 -47.154  1.00 24.67           O  
ATOM    908  CB  ASP A  57      35.025  10.240 -45.792  1.00 24.67           C  
ATOM    909  CG  ASP A  57      34.049  11.413 -45.986  1.00 24.67           C  
ATOM    910  OD1 ASP A  57      32.961  11.198 -46.473  1.00 24.67           O  
ATOM    911  OD2 ASP A  57      34.408  12.513 -45.639  1.00 24.67           O  
ATOM    912  H   ASP A  57      33.510   9.216 -43.998  1.00 24.67           H  
ATOM    913  HA  ASP A  57      33.765   8.852 -46.834  1.00 24.67           H  
ATOM    914 1HB  ASP A  57      35.469  10.321 -44.795  1.00 24.67           H  
ATOM    915 2HB  ASP A  57      35.833  10.330 -46.515  1.00 24.67           H  
ATOM    916  N   LYS A  58      35.984   7.346 -44.912  1.00 24.67           N  
ATOM    917  CA  LYS A  58      37.016   6.320 -44.973  1.00 24.67           C  
ATOM    918  C   LYS A  58      36.439   5.034 -45.549  1.00 24.67           C  
ATOM    919  O   LYS A  58      37.069   4.390 -46.397  1.00 24.67           O  
ATOM    920  CB  LYS A  58      37.610   6.075 -43.589  1.00 24.67           C  
ATOM    921  CG  LYS A  58      38.464   7.226 -43.080  1.00 24.67           C  
ATOM    922  CD  LYS A  58      39.014   6.958 -41.689  1.00 24.67           C  
ATOM    923  CE  LYS A  58      39.845   8.140 -41.200  1.00 24.67           C  
ATOM    924  NZ  LYS A  58      40.372   7.926 -39.824  1.00 24.67           N  
ATOM    925  H   LYS A  58      35.708   7.755 -44.018  1.00 24.67           H  
ATOM    926  HA  LYS A  58      37.808   6.661 -45.637  1.00 24.67           H  
ATOM    927 1HB  LYS A  58      36.807   5.905 -42.878  1.00 24.67           H  
ATOM    928 2HB  LYS A  58      38.226   5.176 -43.610  1.00 24.67           H  
ATOM    929 1HG  LYS A  58      39.294   7.391 -43.766  1.00 24.67           H  
ATOM    930 2HG  LYS A  58      37.856   8.130 -43.051  1.00 24.67           H  
ATOM    931 1HD  LYS A  58      38.186   6.795 -40.998  1.00 24.67           H  
ATOM    932 2HD  LYS A  58      39.635   6.063 -41.706  1.00 24.67           H  
ATOM    933 1HE  LYS A  58      40.682   8.290 -41.880  1.00 24.67           H  
ATOM    934 2HE  LYS A  58      39.220   9.035 -41.205  1.00 24.67           H  
ATOM    935 1HZ  LYS A  58      40.912   8.732 -39.541  1.00 24.67           H  
ATOM    936 2HZ  LYS A  58      39.602   7.798 -39.185  1.00 24.67           H  
ATOM    937 3HZ  LYS A  58      40.960   7.106 -39.810  1.00 24.67           H  
ATOM    938  N   PHE A  59      35.212   4.683 -45.151  1.00 24.67           N  
ATOM    939  CA  PHE A  59      34.573   3.500 -45.697  1.00 24.67           C  
ATOM    940  C   PHE A  59      34.466   3.645 -47.200  1.00 24.67           C  
ATOM    941  O   PHE A  59      34.881   2.757 -47.935  1.00 24.67           O  
ATOM    942  CB  PHE A  59      33.161   3.278 -45.151  1.00 24.67           C  
ATOM    943  CG  PHE A  59      32.491   2.034 -45.734  1.00 24.67           C  
ATOM    944  CD1 PHE A  59      32.702   0.784 -45.165  1.00 24.67           C  
ATOM    945  CD2 PHE A  59      31.690   2.108 -46.871  1.00 24.67           C  
ATOM    946  CE1 PHE A  59      32.121  -0.357 -45.707  1.00 24.67           C  
ATOM    947  CE2 PHE A  59      31.115   0.966 -47.416  1.00 24.67           C  
ATOM    948  CZ  PHE A  59      31.333  -0.265 -46.830  1.00 24.67           C  
ATOM    949  H   PHE A  59      34.724   5.228 -44.438  1.00 24.67           H  
ATOM    950  HA  PHE A  59      35.188   2.630 -45.469  1.00 24.67           H  
ATOM    951 1HB  PHE A  59      33.198   3.183 -44.067  1.00 24.67           H  
ATOM    952 2HB  PHE A  59      32.539   4.142 -45.382  1.00 24.67           H  
ATOM    953  HD1 PHE A  59      33.335   0.705 -44.282  1.00 24.67           H  
ATOM    954  HD2 PHE A  59      31.522   3.080 -47.340  1.00 24.67           H  
ATOM    955  HE1 PHE A  59      32.301  -1.329 -45.248  1.00 24.67           H  
ATOM    956  HE2 PHE A  59      30.496   1.044 -48.309  1.00 24.67           H  
ATOM    957  HZ  PHE A  59      30.889  -1.161 -47.255  1.00 24.67           H  
ATOM    958  N   ASN A  60      33.931   4.783 -47.654  1.00 24.67           N  
ATOM    959  CA  ASN A  60      33.707   5.010 -49.074  1.00 24.67           C  
ATOM    960  C   ASN A  60      34.995   4.952 -49.899  1.00 24.67           C  
ATOM    961  O   ASN A  60      34.977   4.505 -51.048  1.00 24.67           O  
ATOM    962  CB  ASN A  60      33.005   6.338 -49.265  1.00 24.67           C  
ATOM    963  CG  ASN A  60      31.549   6.297 -48.838  1.00 24.67           C  
ATOM    964  OD1 ASN A  60      30.935   5.228 -48.739  1.00 24.67           O  
ATOM    965  ND2 ASN A  60      30.987   7.450 -48.591  1.00 24.67           N  
ATOM    966  H   ASN A  60      33.636   5.497 -46.984  1.00 24.67           H  
ATOM    967  HA  ASN A  60      33.059   4.214 -49.445  1.00 24.67           H  
ATOM    968 1HB  ASN A  60      33.519   7.101 -48.678  1.00 24.67           H  
ATOM    969 2HB  ASN A  60      33.064   6.634 -50.310  1.00 24.67           H  
ATOM    970 1HD2 ASN A  60      30.029   7.489 -48.311  1.00 24.67           H  
ATOM    971 2HD2 ASN A  60      31.516   8.293 -48.680  1.00 24.67           H  
ATOM    972  N   LYS A  61      36.113   5.411 -49.327  1.00 24.67           N  
ATOM    973  CA  LYS A  61      37.389   5.352 -50.029  1.00 24.67           C  
ATOM    974  C   LYS A  61      37.907   3.915 -50.123  1.00 24.67           C  
ATOM    975  O   LYS A  61      38.435   3.502 -51.158  1.00 24.67           O  
ATOM    976  CB  LYS A  61      38.421   6.240 -49.335  1.00 24.67           C  
ATOM    977  CG  LYS A  61      38.165   7.743 -49.481  1.00 24.67           C  
ATOM    978  CD  LYS A  61      39.207   8.558 -48.729  1.00 24.67           C  
ATOM    979  CE  LYS A  61      38.947  10.051 -48.861  1.00 24.67           C  
ATOM    980  NZ  LYS A  61      39.950  10.856 -48.108  1.00 24.67           N  
ATOM    981  H   LYS A  61      36.066   5.821 -48.393  1.00 24.67           H  
ATOM    982  HA  LYS A  61      37.239   5.720 -51.043  1.00 24.67           H  
ATOM    983 1HB  LYS A  61      38.424   6.009 -48.266  1.00 24.67           H  
ATOM    984 2HB  LYS A  61      39.413   6.019 -49.722  1.00 24.67           H  
ATOM    985 1HG  LYS A  61      38.198   8.012 -50.537  1.00 24.67           H  
ATOM    986 2HG  LYS A  61      37.177   7.982 -49.097  1.00 24.67           H  
ATOM    987 1HD  LYS A  61      39.177   8.286 -47.672  1.00 24.67           H  
ATOM    988 2HD  LYS A  61      40.199   8.332 -49.117  1.00 24.67           H  
ATOM    989 1HE  LYS A  61      38.988  10.328 -49.913  1.00 24.67           H  
ATOM    990 2HE  LYS A  61      37.951  10.274 -48.474  1.00 24.67           H  
ATOM    991 1HZ  LYS A  61      39.747  11.840 -48.218  1.00 24.67           H  
ATOM    992 2HZ  LYS A  61      39.911  10.613 -47.129  1.00 24.67           H  
ATOM    993 3HZ  LYS A  61      40.874  10.663 -48.466  1.00 24.67           H  
ATOM    994  N   ARG A  62      37.746   3.148 -49.042  1.00 24.67           N  
ATOM    995  CA  ARG A  62      38.200   1.759 -48.990  1.00 24.67           C  
ATOM    996  C   ARG A  62      37.325   0.828 -49.829  1.00 24.67           C  
ATOM    997  O   ARG A  62      37.811  -0.123 -50.446  1.00 24.67           O  
ATOM    998  CB  ARG A  62      38.188   1.276 -47.553  1.00 24.67           C  
ATOM    999  CG  ARG A  62      39.239   1.898 -46.658  1.00 24.67           C  
ATOM   1000  CD  ARG A  62      39.056   1.484 -45.249  1.00 24.67           C  
ATOM   1001  NE  ARG A  62      40.055   2.079 -44.375  1.00 24.67           N  
ATOM   1002  CZ  ARG A  62      40.050   1.985 -43.031  1.00 24.67           C  
ATOM   1003  NH1 ARG A  62      39.093   1.322 -42.421  1.00 24.67           N  
ATOM   1004  NH2 ARG A  62      41.010   2.558 -42.326  1.00 24.67           N  
ATOM   1005  H   ARG A  62      37.313   3.549 -48.207  1.00 24.67           H  
ATOM   1006  HA  ARG A  62      39.220   1.718 -49.369  1.00 24.67           H  
ATOM   1007 1HB  ARG A  62      37.223   1.518 -47.112  1.00 24.67           H  
ATOM   1008 2HB  ARG A  62      38.303   0.194 -47.524  1.00 24.67           H  
ATOM   1009 1HG  ARG A  62      40.228   1.580 -46.985  1.00 24.67           H  
ATOM   1010 2HG  ARG A  62      39.169   2.984 -46.713  1.00 24.67           H  
ATOM   1011 1HD  ARG A  62      38.070   1.808 -44.910  1.00 24.67           H  
ATOM   1012 2HD  ARG A  62      39.131   0.401 -45.171  1.00 24.67           H  
ATOM   1013  HE  ARG A  62      40.808   2.595 -44.808  1.00 24.67           H  
ATOM   1014 1HH1 ARG A  62      38.361   0.884 -42.960  1.00 24.67           H  
ATOM   1015 2HH1 ARG A  62      39.091   1.249 -41.414  1.00 24.67           H  
ATOM   1016 1HH2 ARG A  62      41.748   3.065 -42.796  1.00 24.67           H  
ATOM   1017 2HH2 ARG A  62      41.008   2.483 -41.320  1.00 24.67           H  
ATOM   1018  N   PHE A  63      36.032   1.119 -49.853  1.00 24.67           N  
ATOM   1019  CA  PHE A  63      35.044   0.319 -50.549  1.00 24.67           C  
ATOM   1020  C   PHE A  63      34.381   1.160 -51.640  1.00 24.67           C  
ATOM   1021  O   PHE A  63      33.273   1.675 -51.472  1.00 24.67           O  
ATOM   1022  CB  PHE A  63      34.031  -0.174 -49.523  1.00 24.67           C  
ATOM   1023  CG  PHE A  63      34.657  -1.029 -48.459  1.00 24.67           C  
ATOM   1024  CD1 PHE A  63      35.049  -0.477 -47.262  1.00 24.67           C  
ATOM   1025  CD2 PHE A  63      34.871  -2.369 -48.654  1.00 24.67           C  
ATOM   1026  CE1 PHE A  63      35.629  -1.231 -46.275  1.00 24.67           C  
ATOM   1027  CE2 PHE A  63      35.452  -3.142 -47.673  1.00 24.67           C  
ATOM   1028  CZ  PHE A  63      35.831  -2.569 -46.477  1.00 24.67           C  
ATOM   1029  H   PHE A  63      35.701   1.919 -49.323  1.00 24.67           H  
ATOM   1030  HA  PHE A  63      35.535  -0.534 -51.015  1.00 24.67           H  
ATOM   1031 1HB  PHE A  63      33.576   0.687 -49.038  1.00 24.67           H  
ATOM   1032 2HB  PHE A  63      33.256  -0.723 -49.994  1.00 24.67           H  
ATOM   1033  HD1 PHE A  63      34.888   0.574 -47.099  1.00 24.67           H  
ATOM   1034  HD2 PHE A  63      34.584  -2.818 -49.592  1.00 24.67           H  
ATOM   1035  HE1 PHE A  63      35.924  -0.766 -45.335  1.00 24.67           H  
ATOM   1036  HE2 PHE A  63      35.615  -4.205 -47.843  1.00 24.67           H  
ATOM   1037  HZ  PHE A  63      36.291  -3.177 -45.700  1.00 24.67           H  
ATOM   1038  N   GLY A  64      35.080   1.272 -52.767  1.00 24.67           N  
ATOM   1039  CA  GLY A  64      34.713   2.162 -53.865  1.00 24.67           C  
ATOM   1040  C   GLY A  64      33.848   1.506 -54.930  1.00 24.67           C  
ATOM   1041  O   GLY A  64      33.030   0.630 -54.641  1.00 24.67           O  
ATOM   1042  H   GLY A  64      35.957   0.770 -52.825  1.00 24.67           H  
ATOM   1043 1HA  GLY A  64      34.192   3.030 -53.456  1.00 24.67           H  
ATOM   1044 2HA  GLY A  64      35.622   2.544 -54.326  1.00 24.67           H  
ATOM   1045  N   ASP A  65      34.055   1.914 -56.181  1.00 24.67           N  
ATOM   1046  CA  ASP A  65      33.226   1.422 -57.273  1.00 24.67           C  
ATOM   1047  C   ASP A  65      33.260  -0.097 -57.378  1.00 24.67           C  
ATOM   1048  O   ASP A  65      32.230  -0.720 -57.630  1.00 24.67           O  
ATOM   1049  CB  ASP A  65      33.712   1.999 -58.604  1.00 24.67           C  
ATOM   1050  CG  ASP A  65      33.456   3.500 -58.766  1.00 24.67           C  
ATOM   1051  OD1 ASP A  65      32.711   4.058 -57.986  1.00 24.67           O  
ATOM   1052  OD2 ASP A  65      34.006   4.072 -59.675  1.00 24.67           O  
ATOM   1053  H   ASP A  65      34.765   2.607 -56.369  1.00 24.67           H  
ATOM   1054  HA  ASP A  65      32.197   1.730 -57.097  1.00 24.67           H  
ATOM   1055 1HB  ASP A  65      34.780   1.816 -58.708  1.00 24.67           H  
ATOM   1056 2HB  ASP A  65      33.217   1.475 -59.421  1.00 24.67           H  
ATOM   1057  N   SER A  66      34.428  -0.711 -57.155  1.00 24.67           N  
ATOM   1058  CA  SER A  66      34.522  -2.166 -57.264  1.00 24.67           C  
ATOM   1059  C   SER A  66      33.685  -2.896 -56.206  1.00 24.67           C  
ATOM   1060  O   SER A  66      33.257  -4.037 -56.412  1.00 24.67           O  
ATOM   1061  CB  SER A  66      35.972  -2.597 -57.156  1.00 24.67           C  
ATOM   1062  OG  SER A  66      36.487  -2.333 -55.882  1.00 24.67           O  
ATOM   1063  H   SER A  66      35.245  -0.164 -56.929  1.00 24.67           H  
ATOM   1064  HA  SER A  66      34.155  -2.453 -58.247  1.00 24.67           H  
ATOM   1065 1HB  SER A  66      36.042  -3.664 -57.363  1.00 24.67           H  
ATOM   1066 2HB  SER A  66      36.565  -2.079 -57.908  1.00 24.67           H  
ATOM   1067  HG  SER A  66      35.855  -2.711 -55.262  1.00 24.67           H  
ATOM   1068  N   TYR A  67      33.435  -2.239 -55.074  1.00 24.67           N  
ATOM   1069  CA  TYR A  67      32.634  -2.827 -54.017  1.00 24.67           C  
ATOM   1070  C   TYR A  67      31.215  -2.920 -54.509  1.00 24.67           C  
ATOM   1071  O   TYR A  67      30.569  -3.970 -54.445  1.00 24.67           O  
ATOM   1072  CB  TYR A  67      32.734  -1.994 -52.746  1.00 24.67           C  
ATOM   1073  CG  TYR A  67      31.914  -2.454 -51.577  1.00 24.67           C  
ATOM   1074  CD1 TYR A  67      32.304  -3.553 -50.840  1.00 24.67           C  
ATOM   1075  CD2 TYR A  67      30.792  -1.729 -51.205  1.00 24.67           C  
ATOM   1076  CE1 TYR A  67      31.576  -3.936 -49.733  1.00 24.67           C  
ATOM   1077  CE2 TYR A  67      30.062  -2.110 -50.100  1.00 24.67           C  
ATOM   1078  CZ  TYR A  67      30.451  -3.211 -49.365  1.00 24.67           C  
ATOM   1079  OH  TYR A  67      29.728  -3.592 -48.257  1.00 24.67           O  
ATOM   1080  H   TYR A  67      33.745  -1.278 -54.961  1.00 24.67           H  
ATOM   1081  HA  TYR A  67      32.992  -3.837 -53.817  1.00 24.67           H  
ATOM   1082 1HB  TYR A  67      33.775  -1.953 -52.430  1.00 24.67           H  
ATOM   1083 2HB  TYR A  67      32.430  -0.980 -52.959  1.00 24.67           H  
ATOM   1084  HD1 TYR A  67      33.193  -4.114 -51.128  1.00 24.67           H  
ATOM   1085  HD2 TYR A  67      30.495  -0.853 -51.784  1.00 24.67           H  
ATOM   1086  HE1 TYR A  67      31.887  -4.802 -49.150  1.00 24.67           H  
ATOM   1087  HE2 TYR A  67      29.181  -1.540 -49.804  1.00 24.67           H  
ATOM   1088  HH  TYR A  67      29.004  -2.976 -48.120  1.00 24.67           H  
ATOM   1089  N   ARG A  68      30.735  -1.792 -55.020  1.00 24.67           N  
ATOM   1090  CA  ARG A  68      29.373  -1.728 -55.511  1.00 24.67           C  
ATOM   1091  C   ARG A  68      29.178  -2.630 -56.735  1.00 24.67           C  
ATOM   1092  O   ARG A  68      28.200  -3.371 -56.822  1.00 24.67           O  
ATOM   1093  CB  ARG A  68      29.031  -0.286 -55.838  1.00 24.67           C  
ATOM   1094  CG  ARG A  68      28.917   0.594 -54.593  1.00 24.67           C  
ATOM   1095  CD  ARG A  68      28.306   1.923 -54.867  1.00 24.67           C  
ATOM   1096  NE  ARG A  68      29.121   2.723 -55.761  1.00 24.67           N  
ATOM   1097  CZ  ARG A  68      30.135   3.526 -55.375  1.00 24.67           C  
ATOM   1098  NH1 ARG A  68      30.462   3.628 -54.101  1.00 24.67           N  
ATOM   1099  NH2 ARG A  68      30.800   4.204 -56.285  1.00 24.67           N  
ATOM   1100  H   ARG A  68      31.345  -0.970 -55.048  1.00 24.67           H  
ATOM   1101  HA  ARG A  68      28.707  -2.067 -54.718  1.00 24.67           H  
ATOM   1102 1HB  ARG A  68      29.810   0.136 -56.480  1.00 24.67           H  
ATOM   1103 2HB  ARG A  68      28.089  -0.242 -56.381  1.00 24.67           H  
ATOM   1104 1HG  ARG A  68      28.311   0.082 -53.846  1.00 24.67           H  
ATOM   1105 2HG  ARG A  68      29.924   0.758 -54.190  1.00 24.67           H  
ATOM   1106 1HD  ARG A  68      27.327   1.789 -55.327  1.00 24.67           H  
ATOM   1107 2HD  ARG A  68      28.195   2.468 -53.931  1.00 24.67           H  
ATOM   1108  HE  ARG A  68      28.916   2.677 -56.749  1.00 24.67           H  
ATOM   1109 1HH1 ARG A  68      29.956   3.101 -53.404  1.00 24.67           H  
ATOM   1110 2HH1 ARG A  68      31.229   4.225 -53.822  1.00 24.67           H  
ATOM   1111 1HH2 ARG A  68      30.557   4.118 -57.269  1.00 24.67           H  
ATOM   1112 2HH2 ARG A  68      31.576   4.797 -56.031  1.00 24.67           H  
ATOM   1113  N   ARG A  69      30.155  -2.648 -57.644  1.00 24.67           N  
ATOM   1114  CA  ARG A  69      30.056  -3.467 -58.850  1.00 24.67           C  
ATOM   1115  C   ARG A  69      30.010  -4.960 -58.536  1.00 24.67           C  
ATOM   1116  O   ARG A  69      29.308  -5.727 -59.214  1.00 24.67           O  
ATOM   1117  CB  ARG A  69      31.217  -3.172 -59.783  1.00 24.67           C  
ATOM   1118  CG  ARG A  69      31.144  -1.811 -60.475  1.00 24.67           C  
ATOM   1119  CD  ARG A  69      32.370  -1.522 -61.253  1.00 24.67           C  
ATOM   1120  NE  ARG A  69      32.298  -0.230 -61.917  1.00 24.67           N  
ATOM   1121  CZ  ARG A  69      33.343   0.396 -62.490  1.00 24.67           C  
ATOM   1122  NH1 ARG A  69      34.535  -0.159 -62.470  1.00 24.67           N  
ATOM   1123  NH2 ARG A  69      33.172   1.570 -63.071  1.00 24.67           N  
ATOM   1124  H   ARG A  69      30.962  -2.041 -57.529  1.00 24.67           H  
ATOM   1125  HA  ARG A  69      29.136  -3.196 -59.364  1.00 24.67           H  
ATOM   1126 1HB  ARG A  69      32.142  -3.211 -59.220  1.00 24.67           H  
ATOM   1127 2HB  ARG A  69      31.270  -3.939 -60.554  1.00 24.67           H  
ATOM   1128 1HG  ARG A  69      30.301  -1.808 -61.164  1.00 24.67           H  
ATOM   1129 2HG  ARG A  69      31.004  -1.028 -59.736  1.00 24.67           H  
ATOM   1130 1HD  ARG A  69      33.226  -1.511 -60.577  1.00 24.67           H  
ATOM   1131 2HD  ARG A  69      32.513  -2.291 -62.011  1.00 24.67           H  
ATOM   1132  HE  ARG A  69      31.397   0.228 -61.955  1.00 24.67           H  
ATOM   1133 1HH1 ARG A  69      34.666  -1.057 -62.026  1.00 24.67           H  
ATOM   1134 2HH1 ARG A  69      35.318   0.314 -62.896  1.00 24.67           H  
ATOM   1135 1HH2 ARG A  69      32.257   1.999 -63.085  1.00 24.67           H  
ATOM   1136 2HH2 ARG A  69      33.956   2.042 -63.498  1.00 24.67           H  
ATOM   1137  N   GLY A  70      30.731  -5.379 -57.497  1.00 24.67           N  
ATOM   1138  CA  GLY A  70      30.762  -6.774 -57.091  1.00 24.67           C  
ATOM   1139  C   GLY A  70      29.629  -7.159 -56.129  1.00 24.67           C  
ATOM   1140  O   GLY A  70      29.517  -8.326 -55.734  1.00 24.67           O  
ATOM   1141  H   GLY A  70      31.322  -4.723 -56.981  1.00 24.67           H  
ATOM   1142 1HA  GLY A  70      30.719  -7.406 -57.976  1.00 24.67           H  
ATOM   1143 2HA  GLY A  70      31.720  -6.973 -56.611  1.00 24.67           H  
ATOM   1144  N   SER A  71      28.744  -6.218 -55.774  1.00 24.67           N  
ATOM   1145  CA  SER A  71      27.684  -6.509 -54.809  1.00 24.67           C  
ATOM   1146  C   SER A  71      26.499  -7.216 -55.459  1.00 24.67           C  
ATOM   1147  O   SER A  71      25.397  -6.676 -55.552  1.00 24.67           O  
ATOM   1148  CB  SER A  71      27.225  -5.234 -54.118  1.00 24.67           C  
ATOM   1149  OG  SER A  71      28.244  -4.679 -53.311  1.00 24.67           O  
ATOM   1150  H   SER A  71      28.803  -5.273 -56.152  1.00 24.67           H  
ATOM   1151  HA  SER A  71      28.095  -7.171 -54.046  1.00 24.67           H  
ATOM   1152 1HB  SER A  71      26.922  -4.508 -54.871  1.00 24.67           H  
ATOM   1153 2HB  SER A  71      26.352  -5.452 -53.506  1.00 24.67           H  
ATOM   1154  HG  SER A  71      29.005  -4.469 -53.901  1.00 24.67           H  
ATOM   1155  N   LYS A  72      26.754  -8.444 -55.903  1.00 24.67           N  
ATOM   1156  CA  LYS A  72      25.784  -9.281 -56.605  1.00 24.67           C  
ATOM   1157  C   LYS A  72      25.335 -10.490 -55.783  1.00 24.67           C  
ATOM   1158  O   LYS A  72      24.639 -11.368 -56.296  1.00 24.67           O  
ATOM   1159  CB  LYS A  72      26.375  -9.758 -57.932  1.00 24.67           C  
ATOM   1160  CG  LYS A  72      26.653  -8.643 -58.952  1.00 24.67           C  
ATOM   1161  CD  LYS A  72      27.206  -9.222 -60.258  1.00 24.67           C  
ATOM   1162  CE  LYS A  72      27.322  -8.159 -61.353  1.00 24.67           C  
ATOM   1163  NZ  LYS A  72      28.392  -7.172 -61.065  1.00 24.67           N  
ATOM   1164  H   LYS A  72      27.709  -8.776 -55.771  1.00 24.67           H  
ATOM   1165  HA  LYS A  72      24.899  -8.679 -56.812  1.00 24.67           H  
ATOM   1166 1HB  LYS A  72      27.319 -10.269 -57.737  1.00 24.67           H  
ATOM   1167 2HB  LYS A  72      25.701 -10.479 -58.392  1.00 24.67           H  
ATOM   1168 1HG  LYS A  72      25.734  -8.096 -59.159  1.00 24.67           H  
ATOM   1169 2HG  LYS A  72      27.387  -7.942 -58.538  1.00 24.67           H  
ATOM   1170 1HD  LYS A  72      28.195  -9.642 -60.071  1.00 24.67           H  
ATOM   1171 2HD  LYS A  72      26.552 -10.020 -60.608  1.00 24.67           H  
ATOM   1172 1HE  LYS A  72      27.539  -8.647 -62.301  1.00 24.67           H  
ATOM   1173 2HE  LYS A  72      26.372  -7.632 -61.436  1.00 24.67           H  
ATOM   1174 1HZ  LYS A  72      28.438  -6.489 -61.798  1.00 24.67           H  
ATOM   1175 2HZ  LYS A  72      28.206  -6.688 -60.175  1.00 24.67           H  
ATOM   1176 3HZ  LYS A  72      29.279  -7.636 -60.993  1.00 24.67           H  
ATOM   1177  N   LYS A  73      25.770 -10.547 -54.530  1.00 24.67           N  
ATOM   1178  CA  LYS A  73      25.455 -11.658 -53.642  1.00 24.67           C  
ATOM   1179  C   LYS A  73      24.863 -11.154 -52.331  1.00 24.67           C  
ATOM   1180  O   LYS A  73      25.231 -11.628 -51.257  1.00 24.67           O  
ATOM   1181  OXT LYS A  73      24.174 -10.136 -52.343  1.00 24.67           O  
ATOM   1182  CB  LYS A  73      26.705 -12.502 -53.373  1.00 24.67           C  
ATOM   1183  CG  LYS A  73      27.283 -13.191 -54.614  1.00 24.67           C  
ATOM   1184  CD  LYS A  73      28.483 -14.061 -54.259  1.00 24.67           C  
ATOM   1185  CE  LYS A  73      29.066 -14.736 -55.495  1.00 24.67           C  
ATOM   1186  NZ  LYS A  73      30.241 -15.587 -55.159  1.00 24.67           N  
ATOM   1187  H   LYS A  73      26.334  -9.784 -54.187  1.00 24.67           H  
ATOM   1188  HA  LYS A  73      24.706 -12.290 -54.122  1.00 24.67           H  
ATOM   1189 1HB  LYS A  73      27.485 -11.870 -52.947  1.00 24.67           H  
ATOM   1190 2HB  LYS A  73      26.471 -13.275 -52.641  1.00 24.67           H  
ATOM   1191 1HG  LYS A  73      26.512 -13.809 -55.079  1.00 24.67           H  
ATOM   1192 2HG  LYS A  73      27.600 -12.438 -55.335  1.00 24.67           H  
ATOM   1193 1HD  LYS A  73      29.255 -13.448 -53.792  1.00 24.67           H  
ATOM   1194 2HD  LYS A  73      28.176 -14.829 -53.550  1.00 24.67           H  
ATOM   1195 1HE  LYS A  73      28.300 -15.358 -55.957  1.00 24.67           H  
ATOM   1196 2HE  LYS A  73      29.377 -13.972 -56.207  1.00 24.67           H  
ATOM   1197 1HZ  LYS A  73      30.599 -16.017 -56.000  1.00 24.67           H  
ATOM   1198 2HZ  LYS A  73      30.962 -15.017 -54.739  1.00 24.67           H  
ATOM   1199 3HZ  LYS A  73      29.961 -16.307 -54.507  1.00 24.67           H  
TER    1200
ENDMDL

REMARK ID 643628 MODEL 2 1xbp_L
PFRMAT TS
TARGET 1xbp_L
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   MET A   1       2.347  -0.784   1.998  1.00  2.05           N  
ATOM      2  CA  MET A   1       3.322  -0.406   0.982  1.00  2.05           C  
ATOM      3  C   MET A   1       3.397   1.099   0.780  1.00  2.05           C  
ATOM      4  O   MET A   1       2.706   1.871   1.448  1.00  2.05           O  
ATOM      5  CB  MET A   1       3.012  -1.121  -0.338  1.00  2.05           C  
ATOM      6  CG  MET A   1       3.152  -2.634  -0.283  1.00  2.05           C  
ATOM      7  SD  MET A   1       4.872  -3.144   0.016  1.00  2.05           S  
ATOM      8  CE  MET A   1       5.675  -2.757  -1.554  1.00  2.05           C  
ATOM      9 1H   MET A   1       1.973  -1.697   1.787  1.00  2.05           H  
ATOM     10 2H   MET A   1       2.794  -0.802   2.903  1.00  2.05           H  
ATOM     11 3H   MET A   1       1.598  -0.106   2.008  1.00  2.05           H  
ATOM     12  HA  MET A   1       4.305  -0.733   1.320  1.00  2.05           H  
ATOM     13 1HB  MET A   1       1.992  -0.892  -0.643  1.00  2.05           H  
ATOM     14 2HB  MET A   1       3.672  -0.763  -1.126  1.00  2.05           H  
ATOM     15 1HG  MET A   1       2.535  -3.020   0.528  1.00  2.05           H  
ATOM     16 2HG  MET A   1       2.810  -3.084  -1.208  1.00  2.05           H  
ATOM     17 1HE  MET A   1       6.734  -3.015  -1.497  1.00  2.05           H  
ATOM     18 2HE  MET A   1       5.207  -3.331  -2.354  1.00  2.05           H  
ATOM     19 3HE  MET A   1       5.574  -1.693  -1.760  1.00  2.05           H  
ATOM     20  N   GLN A   2       4.254   1.501  -0.147  1.00  1.90           N  
ATOM     21  CA  GLN A   2       4.521   2.897  -0.479  1.00  1.90           C  
ATOM     22  C   GLN A   2       4.866   3.019  -1.959  1.00  1.90           C  
ATOM     23  O   GLN A   2       5.600   2.186  -2.501  1.00  1.90           O  
ATOM     24  CB  GLN A   2       5.672   3.438   0.378  1.00  1.90           C  
ATOM     25  CG  GLN A   2       5.992   4.922   0.212  1.00  1.90           C  
ATOM     26  CD  GLN A   2       7.103   5.365   1.147  1.00  1.90           C  
ATOM     27  OE1 GLN A   2       7.279   4.790   2.228  1.00  1.90           O  
ATOM     28  NE2 GLN A   2       7.856   6.387   0.747  1.00  1.90           N  
ATOM     29  H   GLN A   2       4.778   0.799  -0.647  1.00  1.90           H  
ATOM     30  HA  GLN A   2       3.622   3.486  -0.286  1.00  1.90           H  
ATOM     31 1HB  GLN A   2       5.457   3.259   1.433  1.00  1.90           H  
ATOM     32 2HB  GLN A   2       6.570   2.893   0.135  1.00  1.90           H  
ATOM     33 1HG  GLN A   2       6.314   5.130  -0.795  1.00  1.90           H  
ATOM     34 2HG  GLN A   2       5.099   5.503   0.443  1.00  1.90           H  
ATOM     35 1HE2 GLN A   2       8.599   6.721   1.329  1.00  1.90           H  
ATOM     36 2HE2 GLN A   2       7.689   6.840  -0.167  1.00  1.90           H  
ATOM     37  N   LYS A   3       4.393   4.086  -2.597  1.00  1.71           N  
ATOM     38  CA  LYS A   3       4.622   4.376  -4.024  1.00  1.71           C  
ATOM     39  C   LYS A   3       6.092   4.424  -4.465  1.00  1.71           C  
ATOM     40  O   LYS A   3       6.398   4.278  -5.649  1.00  1.71           O  
ATOM     41  CB  LYS A   3       3.978   5.729  -4.355  1.00  1.71           C  
ATOM     42  CG  LYS A   3       4.643   6.939  -3.626  1.00  1.71           C  
ATOM     43  CD  LYS A   3       4.010   8.266  -4.013  1.00  1.71           C  
ATOM     44  CE  LYS A   3       4.521   9.454  -3.144  1.00  1.71           C  
ATOM     45  NZ  LYS A   3       6.023   9.658  -3.203  1.00  1.71           N  
ATOM     46  H   LYS A   3       3.810   4.729  -2.076  1.00  1.71           H  
ATOM     47  HA  LYS A   3       4.131   3.595  -4.606  1.00  1.71           H  
ATOM     48 1HB  LYS A   3       4.047   5.909  -5.427  1.00  1.71           H  
ATOM     49 2HB  LYS A   3       2.922   5.709  -4.090  1.00  1.71           H  
ATOM     50 1HG  LYS A   3       4.588   6.809  -2.546  1.00  1.71           H  
ATOM     51 2HG  LYS A   3       5.690   6.995  -3.908  1.00  1.71           H  
ATOM     52 1HD  LYS A   3       4.242   8.475  -5.058  1.00  1.71           H  
ATOM     53 2HD  LYS A   3       2.929   8.193  -3.908  1.00  1.71           H  
ATOM     54 1HE  LYS A   3       4.039  10.357  -3.510  1.00  1.71           H  
ATOM     55 2HE  LYS A   3       4.230   9.294  -2.107  1.00  1.71           H  
ATOM     56 1HZ  LYS A   3       6.274  10.450  -2.642  1.00  1.71           H  
ATOM     57 2HZ  LYS A   3       6.544   8.833  -2.833  1.00  1.71           H  
ATOM     58 3HZ  LYS A   3       6.320   9.817  -4.151  1.00  1.71           H  
ATOM     59  N   ASP A   4       6.983   4.633  -3.513  1.00  1.51           N  
ATOM     60  CA  ASP A   4       8.414   4.748  -3.725  1.00  1.51           C  
ATOM     61  C   ASP A   4       9.129   3.404  -3.603  1.00  1.51           C  
ATOM     62  O   ASP A   4      10.285   3.271  -4.009  1.00  1.51           O  
ATOM     63  CB  ASP A   4       8.989   5.749  -2.729  1.00  1.51           C  
ATOM     64  CG  ASP A   4       8.374   7.142  -2.936  1.00  1.51           C  
ATOM     65  OD1 ASP A   4       8.512   7.693  -4.000  1.00  1.51           O  
ATOM     66  OD2 ASP A   4       7.702   7.635  -2.040  1.00  1.51           O  
ATOM     67  H   ASP A   4       6.633   4.722  -2.575  1.00  1.51           H  
ATOM     68  HA  ASP A   4       8.579   5.126  -4.737  1.00  1.51           H  
ATOM     69 1HB  ASP A   4       8.798   5.402  -1.718  1.00  1.51           H  
ATOM     70 2HB  ASP A   4      10.070   5.811  -2.858  1.00  1.51           H  
ATOM     71  N   LEU A   5       8.484   2.448  -2.934  1.00  1.31           N  
ATOM     72  CA  LEU A   5       9.099   1.160  -2.655  1.00  1.31           C  
ATOM     73  C   LEU A   5       8.529   0.055  -3.549  1.00  1.31           C  
ATOM     74  O   LEU A   5       9.237  -0.879  -3.935  1.00  1.31           O  
ATOM     75  CB  LEU A   5       8.859   0.813  -1.188  1.00  1.31           C  
ATOM     76  CG  LEU A   5       9.421   1.845  -0.196  1.00  1.31           C  
ATOM     77  CD1 LEU A   5       9.065   1.437   1.222  1.00  1.31           C  
ATOM     78  CD2 LEU A   5      10.913   1.963  -0.386  1.00  1.31           C  
ATOM     79  H   LEU A   5       7.522   2.592  -2.656  1.00  1.31           H  
ATOM     80  HA  LEU A   5      10.170   1.235  -2.837  1.00  1.31           H  
ATOM     81 1HB  LEU A   5       7.784   0.737  -1.023  1.00  1.31           H  
ATOM     82 2HB  LEU A   5       9.313  -0.153  -0.973  1.00  1.31           H  
ATOM     83  HG  LEU A   5       8.961   2.815  -0.386  1.00  1.31           H  
ATOM     84 1HD1 LEU A   5       9.449   2.183   1.920  1.00  1.31           H  
ATOM     85 2HD1 LEU A   5       7.984   1.372   1.328  1.00  1.31           H  
ATOM     86 3HD1 LEU A   5       9.508   0.469   1.444  1.00  1.31           H  
ATOM     87 1HD2 LEU A   5      11.310   2.704   0.308  1.00  1.31           H  
ATOM     88 2HD2 LEU A   5      11.382   0.998  -0.194  1.00  1.31           H  
ATOM     89 3HD2 LEU A   5      11.128   2.273  -1.411  1.00  1.31           H  
ATOM     90  N   HIS A   6       7.235   0.146  -3.847  1.00  1.14           N  
ATOM     91  CA  HIS A   6       6.550  -0.871  -4.633  1.00  1.14           C  
ATOM     92  C   HIS A   6       7.117  -0.832  -6.061  1.00  1.14           C  
ATOM     93  O   HIS A   6       7.296   0.259  -6.605  1.00  1.14           O  
ATOM     94  CB  HIS A   6       5.040  -0.573  -4.673  1.00  1.14           C  
ATOM     95  CG  HIS A   6       4.145  -1.709  -5.133  1.00  1.14           C  
ATOM     96  ND1 HIS A   6       4.097  -2.157  -6.434  1.00  1.14           N  
ATOM     97  CD2 HIS A   6       3.256  -2.462  -4.447  1.00  1.14           C  
ATOM     98  CE1 HIS A   6       3.232  -3.146  -6.526  1.00  1.14           C  
ATOM     99  NE2 HIS A   6       2.701  -3.351  -5.332  1.00  1.14           N  
ATOM    100  H   HIS A   6       6.699   0.938  -3.497  1.00  1.14           H  
ATOM    101  HA  HIS A   6       6.715  -1.838  -4.177  1.00  1.14           H  
ATOM    102 1HB  HIS A   6       4.712  -0.272  -3.676  1.00  1.14           H  
ATOM    103 2HB  HIS A   6       4.866   0.279  -5.330  1.00  1.14           H  
ATOM    104  HD1 HIS A   6       4.659  -1.840  -7.218  1.00  1.14           H  
ATOM    105  HD2 HIS A   6       2.946  -2.468  -3.410  1.00  1.14           H  
ATOM    106  HE1 HIS A   6       3.062  -3.635  -7.484  1.00  1.14           H  
ATOM    107  N   PRO A   7       7.409  -1.971  -6.707  1.00  1.01           N  
ATOM    108  CA  PRO A   7       7.888  -2.038  -8.074  1.00  1.01           C  
ATOM    109  C   PRO A   7       6.775  -1.669  -9.048  1.00  1.01           C  
ATOM    110  O   PRO A   7       5.590  -1.749  -8.716  1.00  1.01           O  
ATOM    111  CB  PRO A   7       8.324  -3.497  -8.210  1.00  1.01           C  
ATOM    112  CG  PRO A   7       7.479  -4.252  -7.206  1.00  1.01           C  
ATOM    113  CD  PRO A   7       7.316  -3.291  -6.034  1.00  1.01           C  
ATOM    114  HA  PRO A   7       8.743  -1.359  -8.187  1.00  1.01           H  
ATOM    115 1HB  PRO A   7       8.164  -3.822  -9.241  1.00  1.01           H  
ATOM    116 2HB  PRO A   7       9.403  -3.583  -8.009  1.00  1.01           H  
ATOM    117 1HG  PRO A   7       6.513  -4.531  -7.659  1.00  1.01           H  
ATOM    118 2HG  PRO A   7       7.978  -5.190  -6.922  1.00  1.01           H  
ATOM    119 1HD  PRO A   7       6.338  -3.469  -5.583  1.00  1.01           H  
ATOM    120 2HD  PRO A   7       8.140  -3.409  -5.310  1.00  1.01           H  
ATOM    121  N   LYS A   8       7.136  -1.251 -10.252  1.00  0.91           N  
ATOM    122  CA  LYS A   8       6.103  -0.940 -11.231  1.00  0.91           C  
ATOM    123  C   LYS A   8       5.605  -2.170 -11.966  1.00  0.91           C  
ATOM    124  O   LYS A   8       6.381  -2.858 -12.632  1.00  0.91           O  
ATOM    125  CB  LYS A   8       6.608   0.070 -12.256  1.00  0.91           C  
ATOM    126  CG  LYS A   8       5.553   0.500 -13.277  1.00  0.91           C  
ATOM    127  CD  LYS A   8       6.103   1.537 -14.247  1.00  0.91           C  
ATOM    128  CE  LYS A   8       5.055   1.945 -15.272  1.00  0.91           C  
ATOM    129  NZ  LYS A   8       5.578   2.964 -16.227  1.00  0.91           N  
ATOM    130  H   LYS A   8       8.112  -1.167 -10.500  1.00  0.91           H  
ATOM    131  HA  LYS A   8       5.252  -0.502 -10.706  1.00  0.91           H  
ATOM    132 1HB  LYS A   8       6.962   0.966 -11.744  1.00  0.91           H  
ATOM    133 2HB  LYS A   8       7.449  -0.352 -12.803  1.00  0.91           H  
ATOM    134 1HG  LYS A   8       5.213  -0.373 -13.841  1.00  0.91           H  
ATOM    135 2HG  LYS A   8       4.693   0.919 -12.755  1.00  0.91           H  
ATOM    136 1HD  LYS A   8       6.426   2.421 -13.694  1.00  0.91           H  
ATOM    137 2HD  LYS A   8       6.964   1.121 -14.768  1.00  0.91           H  
ATOM    138 1HE  LYS A   8       4.744   1.065 -15.830  1.00  0.91           H  
ATOM    139 2HE  LYS A   8       4.190   2.356 -14.753  1.00  0.91           H  
ATOM    140 1HZ  LYS A   8       4.855   3.208 -16.889  1.00  0.91           H  
ATOM    141 2HZ  LYS A   8       5.860   3.791 -15.718  1.00  0.91           H  
ATOM    142 3HZ  LYS A   8       6.374   2.587 -16.721  1.00  0.91           H  
ATOM    143  N   ALA A   9       4.313  -2.441 -11.840  1.00  0.85           N  
ATOM    144  CA  ALA A   9       3.709  -3.564 -12.535  1.00  0.85           C  
ATOM    145  C   ALA A   9       3.143  -3.052 -13.843  1.00  0.85           C  
ATOM    146  O   ALA A   9       2.623  -1.934 -13.899  1.00  0.85           O  
ATOM    147  CB  ALA A   9       2.633  -4.226 -11.693  1.00  0.85           C  
ATOM    148  H   ALA A   9       3.740  -1.846 -11.257  1.00  0.85           H  
ATOM    149  HA  ALA A   9       4.486  -4.291 -12.759  1.00  0.85           H  
ATOM    150 1HB  ALA A   9       2.211  -5.065 -12.251  1.00  0.85           H  
ATOM    151 2HB  ALA A   9       3.071  -4.589 -10.765  1.00  0.85           H  
ATOM    152 3HB  ALA A   9       1.850  -3.506 -11.470  1.00  0.85           H  
ATOM    153  N   VAL A  10       3.229  -3.862 -14.877  1.00  0.83           N  
ATOM    154  CA  VAL A  10       2.719  -3.503 -16.182  1.00  0.83           C  
ATOM    155  C   VAL A  10       1.851  -4.637 -16.697  1.00  0.83           C  
ATOM    156  O   VAL A  10       1.905  -5.740 -16.154  1.00  0.83           O  
ATOM    157  CB  VAL A  10       3.899  -3.264 -17.152  1.00  0.83           C  
ATOM    158  CG1 VAL A  10       4.794  -2.141 -16.617  1.00  0.83           C  
ATOM    159  CG2 VAL A  10       4.679  -4.556 -17.344  1.00  0.83           C  
ATOM    160  H   VAL A  10       3.684  -4.759 -14.751  1.00  0.83           H  
ATOM    161  HA  VAL A  10       2.146  -2.587 -16.081  1.00  0.83           H  
ATOM    162  HB  VAL A  10       3.515  -2.939 -18.111  1.00  0.83           H  
ATOM    163 1HG1 VAL A  10       5.606  -1.959 -17.317  1.00  0.83           H  
ATOM    164 2HG1 VAL A  10       4.198  -1.238 -16.505  1.00  0.83           H  
ATOM    165 3HG1 VAL A  10       5.213  -2.424 -15.651  1.00  0.83           H  
ATOM    166 1HG2 VAL A  10       5.492  -4.387 -18.037  1.00  0.83           H  
ATOM    167 2HG2 VAL A  10       5.078  -4.896 -16.390  1.00  0.83           H  
ATOM    168 3HG2 VAL A  10       4.013  -5.302 -17.748  1.00  0.83           H  
ATOM    169  N   PRO A  11       0.963  -4.409 -17.669  1.00  0.84           N  
ATOM    170  CA  PRO A  11       0.283  -5.466 -18.378  1.00  0.84           C  
ATOM    171  C   PRO A  11       1.334  -6.366 -18.989  1.00  0.84           C  
ATOM    172  O   PRO A  11       2.298  -5.871 -19.580  1.00  0.84           O  
ATOM    173  CB  PRO A  11      -0.523  -4.704 -19.427  1.00  0.84           C  
ATOM    174  CG  PRO A  11      -0.737  -3.331 -18.805  1.00  0.84           C  
ATOM    175  CD  PRO A  11       0.546  -3.047 -18.041  1.00  0.84           C  
ATOM    176  HA  PRO A  11      -0.367  -6.028 -17.696  1.00  0.84           H  
ATOM    177 1HB  PRO A  11       0.033  -4.671 -20.373  1.00  0.84           H  
ATOM    178 2HB  PRO A  11      -1.470  -5.239 -19.631  1.00  0.84           H  
ATOM    179 1HG  PRO A  11      -0.947  -2.589 -19.589  1.00  0.84           H  
ATOM    180 2HG  PRO A  11      -1.623  -3.359 -18.148  1.00  0.84           H  
ATOM    181 1HD  PRO A  11       1.286  -2.564 -18.688  1.00  0.84           H  
ATOM    182 2HD  PRO A  11       0.294  -2.445 -17.162  1.00  0.84           H  
ATOM    183  N   CYS A  12       1.135  -7.664 -18.892  1.00  0.90           N  
ATOM    184  CA  CYS A  12       2.088  -8.610 -19.442  1.00  0.90           C  
ATOM    185  C   CYS A  12       1.396  -9.713 -20.200  1.00  0.90           C  
ATOM    186  O   CYS A  12       0.262 -10.063 -19.880  1.00  0.90           O  
ATOM    187  CB  CYS A  12       2.879  -9.251 -18.330  1.00  0.90           C  
ATOM    188  SG  CYS A  12       3.654  -8.091 -17.248  1.00  0.90           S  
ATOM    189  H   CYS A  12       0.326  -7.989 -18.378  1.00  0.90           H  
ATOM    190  HA  CYS A  12       2.753  -8.079 -20.116  1.00  0.90           H  
ATOM    191 1HB  CYS A  12       2.244  -9.891 -17.747  1.00  0.90           H  
ATOM    192 2HB  CYS A  12       3.654  -9.859 -18.769  1.00  0.90           H  
ATOM    193  HG  CYS A  12       4.292  -9.014 -16.499  1.00  0.90           H  
ATOM    194  N   LYS A  13       2.100 -10.339 -21.129  1.00  1.01           N  
ATOM    195  CA  LYS A  13       1.500 -11.487 -21.807  1.00  1.01           C  
ATOM    196  C   LYS A  13       2.083 -12.789 -21.285  1.00  1.01           C  
ATOM    197  O   LYS A  13       3.278 -12.849 -20.990  1.00  1.01           O  
ATOM    198  CB  LYS A  13       1.730 -11.408 -23.315  1.00  1.01           C  
ATOM    199  CG  LYS A  13       1.216 -10.135 -23.996  1.00  1.01           C  
ATOM    200  CD  LYS A  13      -0.309  -9.976 -23.899  1.00  1.01           C  
ATOM    201  CE  LYS A  13      -0.775  -8.789 -24.760  1.00  1.01           C  
ATOM    202  NZ  LYS A  13      -2.245  -8.543 -24.670  1.00  1.01           N  
ATOM    203  H   LYS A  13       3.040 -10.002 -21.349  1.00  1.01           H  
ATOM    204  HA  LYS A  13       0.429 -11.497 -21.616  1.00  1.01           H  
ATOM    205 1HB  LYS A  13       2.800 -11.484 -23.518  1.00  1.01           H  
ATOM    206 2HB  LYS A  13       1.247 -12.263 -23.795  1.00  1.01           H  
ATOM    207 1HG  LYS A  13       1.686  -9.270 -23.523  1.00  1.01           H  
ATOM    208 2HG  LYS A  13       1.504 -10.148 -25.047  1.00  1.01           H  
ATOM    209 1HD  LYS A  13      -0.802 -10.888 -24.237  1.00  1.01           H  
ATOM    210 2HD  LYS A  13      -0.596  -9.794 -22.858  1.00  1.01           H  
ATOM    211 1HE  LYS A  13      -0.249  -7.890 -24.444  1.00  1.01           H  
ATOM    212 2HE  LYS A  13      -0.522  -9.001 -25.798  1.00  1.01           H  
ATOM    213 1HZ  LYS A  13      -2.489  -7.766 -25.258  1.00  1.01           H  
ATOM    214 2HZ  LYS A  13      -2.749  -9.360 -24.968  1.00  1.01           H  
ATOM    215 3HZ  LYS A  13      -2.524  -8.308 -23.708  1.00  1.01           H  
ATOM    216  N   ILE A  14       1.253 -13.834 -21.228  1.00  1.17           N  
ATOM    217  CA  ILE A  14       1.747 -15.149 -20.851  1.00  1.17           C  
ATOM    218  C   ILE A  14       1.559 -16.112 -22.016  1.00  1.17           C  
ATOM    219  O   ILE A  14       0.455 -16.266 -22.583  1.00  1.17           O  
ATOM    220  CB  ILE A  14       1.082 -15.755 -19.605  1.00  1.17           C  
ATOM    221  CG1 ILE A  14       1.227 -14.865 -18.397  1.00  1.17           C  
ATOM    222  CG2 ILE A  14       1.832 -17.041 -19.272  1.00  1.17           C  
ATOM    223  CD1 ILE A  14       0.437 -15.357 -17.225  1.00  1.17           C  
ATOM    224  H   ILE A  14       0.270 -13.701 -21.445  1.00  1.17           H  
ATOM    225  HA  ILE A  14       2.810 -15.078 -20.645  1.00  1.17           H  
ATOM    226  HB  ILE A  14       0.043 -15.955 -19.786  1.00  1.17           H  
ATOM    227 1HG1 ILE A  14       2.257 -14.831 -18.109  1.00  1.17           H  
ATOM    228 2HG1 ILE A  14       0.896 -13.858 -18.647  1.00  1.17           H  
ATOM    229 1HG2 ILE A  14       1.405 -17.494 -18.385  1.00  1.17           H  
ATOM    230 2HG2 ILE A  14       1.778 -17.743 -20.089  1.00  1.17           H  
ATOM    231 3HG2 ILE A  14       2.879 -16.800 -19.085  1.00  1.17           H  
ATOM    232 1HD1 ILE A  14       0.578 -14.703 -16.380  1.00  1.17           H  
ATOM    233 2HD1 ILE A  14      -0.605 -15.386 -17.481  1.00  1.17           H  
ATOM    234 3HD1 ILE A  14       0.774 -16.359 -16.959  1.00  1.17           H  
ATOM    235  N   ILE A  15       2.669 -16.746 -22.353  1.00  1.41           N  
ATOM    236  CA  ILE A  15       2.791 -17.700 -23.432  1.00  1.41           C  
ATOM    237  C   ILE A  15       3.091 -19.073 -22.857  1.00  1.41           C  
ATOM    238  O   ILE A  15       3.959 -19.203 -21.990  1.00  1.41           O  
ATOM    239  CB  ILE A  15       3.921 -17.274 -24.374  1.00  1.41           C  
ATOM    240  CG1 ILE A  15       3.654 -15.871 -24.869  1.00  1.41           C  
ATOM    241  CG2 ILE A  15       4.015 -18.246 -25.554  1.00  1.41           C  
ATOM    242  CD1 ILE A  15       4.247 -14.792 -23.994  1.00  1.41           C  
ATOM    243  H   ILE A  15       3.512 -16.528 -21.818  1.00  1.41           H  
ATOM    244  HA  ILE A  15       1.852 -17.757 -23.974  1.00  1.41           H  
ATOM    245  HB  ILE A  15       4.867 -17.266 -23.832  1.00  1.41           H  
ATOM    246 1HG1 ILE A  15       4.071 -15.763 -25.867  1.00  1.41           H  
ATOM    247 2HG1 ILE A  15       2.582 -15.715 -24.911  1.00  1.41           H  
ATOM    248 1HG2 ILE A  15       4.820 -17.937 -26.216  1.00  1.41           H  
ATOM    249 2HG2 ILE A  15       4.219 -19.255 -25.190  1.00  1.41           H  
ATOM    250 3HG2 ILE A  15       3.079 -18.249 -26.101  1.00  1.41           H  
ATOM    251 1HD1 ILE A  15       4.005 -13.823 -24.420  1.00  1.41           H  
ATOM    252 2HD1 ILE A  15       3.854 -14.848 -22.992  1.00  1.41           H  
ATOM    253 3HD1 ILE A  15       5.326 -14.914 -23.951  1.00  1.41           H  
ATOM    254  N   TYR A  16       2.319 -20.067 -23.273  1.00  1.75           N  
ATOM    255  CA  TYR A  16       2.470 -21.433 -22.799  1.00  1.75           C  
ATOM    256  C   TYR A  16       2.979 -22.301 -23.948  1.00  1.75           C  
ATOM    257  O   TYR A  16       2.322 -22.427 -24.986  1.00  1.75           O  
ATOM    258  CB  TYR A  16       1.141 -21.924 -22.260  1.00  1.75           C  
ATOM    259  CG  TYR A  16       0.661 -21.165 -21.020  1.00  1.75           C  
ATOM    260  CD1 TYR A  16      -0.022 -19.994 -21.154  1.00  1.75           C  
ATOM    261  CD2 TYR A  16       0.893 -21.660 -19.774  1.00  1.75           C  
ATOM    262  CE1 TYR A  16      -0.494 -19.328 -20.042  1.00  1.75           C  
ATOM    263  CE2 TYR A  16       0.439 -21.012 -18.657  1.00  1.75           C  
ATOM    264  CZ  TYR A  16      -0.261 -19.850 -18.786  1.00  1.75           C  
ATOM    265  OH  TYR A  16      -0.726 -19.196 -17.670  1.00  1.75           O  
ATOM    266  H   TYR A  16       1.628 -19.877 -23.999  1.00  1.75           H  
ATOM    267  HA  TYR A  16       3.208 -21.456 -22.003  1.00  1.75           H  
ATOM    268 1HB  TYR A  16       0.379 -21.825 -23.038  1.00  1.75           H  
ATOM    269 2HB  TYR A  16       1.217 -22.969 -22.008  1.00  1.75           H  
ATOM    270  HD1 TYR A  16      -0.186 -19.596 -22.141  1.00  1.75           H  
ATOM    271  HD2 TYR A  16       1.435 -22.554 -19.670  1.00  1.75           H  
ATOM    272  HE1 TYR A  16      -1.039 -18.397 -20.153  1.00  1.75           H  
ATOM    273  HE2 TYR A  16       0.635 -21.426 -17.670  1.00  1.75           H  
ATOM    274  HH  TYR A  16      -1.236 -18.427 -17.942  1.00  1.75           H  
ATOM    275  N   GLN A  17       4.153 -22.902 -23.788  1.00  2.17           N  
ATOM    276  CA  GLN A  17       4.762 -23.608 -24.919  1.00  2.17           C  
ATOM    277  C   GLN A  17       4.759 -22.666 -26.142  1.00  2.17           C  
ATOM    278  O   GLN A  17       5.305 -21.566 -26.068  1.00  2.17           O  
ATOM    279  CB  GLN A  17       4.041 -24.941 -25.219  1.00  2.17           C  
ATOM    280  CG  GLN A  17       4.214 -26.047 -24.161  1.00  2.17           C  
ATOM    281  CD  GLN A  17       5.617 -26.685 -24.189  1.00  2.17           C  
ATOM    282  OE1 GLN A  17       6.133 -26.956 -25.281  1.00  2.17           O  
ATOM    283  NE2 GLN A  17       6.216 -26.959 -23.034  1.00  2.17           N  
ATOM    284  H   GLN A  17       4.636 -22.820 -22.890  1.00  2.17           H  
ATOM    285  HA  GLN A  17       5.799 -23.834 -24.670  1.00  2.17           H  
ATOM    286 1HB  GLN A  17       2.974 -24.779 -25.353  1.00  2.17           H  
ATOM    287 2HB  GLN A  17       4.430 -25.355 -26.147  1.00  2.17           H  
ATOM    288 1HG  GLN A  17       4.089 -25.599 -23.189  1.00  2.17           H  
ATOM    289 2HG  GLN A  17       3.470 -26.826 -24.319  1.00  2.17           H  
ATOM    290 1HE2 GLN A  17       7.121 -27.382 -23.034  1.00  2.17           H  
ATOM    291 2HE2 GLN A  17       5.773 -26.747 -22.136  1.00  2.17           H  
ATOM    292  N   GLY A  18       4.172 -23.078 -27.267  1.00  2.63           N  
ATOM    293  CA  GLY A  18       4.153 -22.234 -28.467  1.00  2.63           C  
ATOM    294  C   GLY A  18       2.874 -21.395 -28.647  1.00  2.63           C  
ATOM    295  O   GLY A  18       2.674 -20.797 -29.708  1.00  2.63           O  
ATOM    296  H   GLY A  18       3.723 -23.980 -27.298  1.00  2.63           H  
ATOM    297 1HA  GLY A  18       5.014 -21.566 -28.442  1.00  2.63           H  
ATOM    298 2HA  GLY A  18       4.284 -22.867 -29.343  1.00  2.63           H  
ATOM    299  N   GLN A  19       1.993 -21.386 -27.646  1.00  2.98           N  
ATOM    300  CA  GLN A  19       0.701 -20.704 -27.744  1.00  2.98           C  
ATOM    301  C   GLN A  19       0.548 -19.491 -26.825  1.00  2.98           C  
ATOM    302  O   GLN A  19       0.708 -19.579 -25.603  1.00  2.98           O  
ATOM    303  CB  GLN A  19      -0.430 -21.702 -27.453  1.00  2.98           C  
ATOM    304  CG  GLN A  19      -1.854 -21.110 -27.452  1.00  2.98           C  
ATOM    305  CD  GLN A  19      -2.356 -20.705 -28.846  1.00  2.98           C  
ATOM    306  OE1 GLN A  19      -2.428 -21.541 -29.760  1.00  2.98           O  
ATOM    307  NE2 GLN A  19      -2.717 -19.430 -29.010  1.00  2.98           N  
ATOM    308  H   GLN A  19       2.218 -21.873 -26.778  1.00  2.98           H  
ATOM    309  HA  GLN A  19       0.585 -20.350 -28.768  1.00  2.98           H  
ATOM    310 1HB  GLN A  19      -0.402 -22.504 -28.188  1.00  2.98           H  
ATOM    311 2HB  GLN A  19      -0.258 -22.153 -26.472  1.00  2.98           H  
ATOM    312 1HG  GLN A  19      -2.538 -21.852 -27.047  1.00  2.98           H  
ATOM    313 2HG  GLN A  19      -1.863 -20.224 -26.824  1.00  2.98           H  
ATOM    314 1HE2 GLN A  19      -3.060 -19.115 -29.893  1.00  2.98           H  
ATOM    315 2HE2 GLN A  19      -2.656 -18.770 -28.221  1.00  2.98           H  
ATOM    316  N   VAL A  20       0.216 -18.344 -27.403  1.00  3.05           N  
ATOM    317  CA  VAL A  20      -0.014 -17.161 -26.582  1.00  3.05           C  
ATOM    318  C   VAL A  20      -1.408 -17.307 -25.987  1.00  3.05           C  
ATOM    319  O   VAL A  20      -2.352 -17.642 -26.715  1.00  3.05           O  
ATOM    320  CB  VAL A  20       0.079 -15.877 -27.405  1.00  3.05           C  
ATOM    321  CG1 VAL A  20      -0.233 -14.674 -26.505  1.00  3.05           C  
ATOM    322  CG2 VAL A  20       1.457 -15.779 -28.027  1.00  3.05           C  
ATOM    323  H   VAL A  20       0.116 -18.297 -28.410  1.00  3.05           H  
ATOM    324  HA  VAL A  20       0.715 -17.123 -25.780  1.00  3.05           H  
ATOM    325  HB  VAL A  20      -0.673 -15.898 -28.195  1.00  3.05           H  
ATOM    326 1HG1 VAL A  20      -0.181 -13.757 -27.089  1.00  3.05           H  
ATOM    327 2HG1 VAL A  20      -1.234 -14.777 -26.087  1.00  3.05           H  
ATOM    328 3HG1 VAL A  20       0.494 -14.628 -25.692  1.00  3.05           H  
ATOM    329 1HG2 VAL A  20       1.522 -14.869 -28.622  1.00  3.05           H  
ATOM    330 2HG2 VAL A  20       2.199 -15.754 -27.257  1.00  3.05           H  
ATOM    331 3HG2 VAL A  20       1.630 -16.646 -28.667  1.00  3.05           H  
ATOM    332  N   VAL A  21      -1.542 -17.155 -24.670  1.00  2.80           N  
ATOM    333  CA  VAL A  21      -2.841 -17.388 -24.047  1.00  2.80           C  
ATOM    334  C   VAL A  21      -3.504 -16.211 -23.344  1.00  2.80           C  
ATOM    335  O   VAL A  21      -4.703 -15.986 -23.522  1.00  2.80           O  
ATOM    336  CB  VAL A  21      -2.719 -18.539 -23.046  1.00  2.80           C  
ATOM    337  CG1 VAL A  21      -4.020 -18.759 -22.315  1.00  2.80           C  
ATOM    338  CG2 VAL A  21      -2.328 -19.819 -23.794  1.00  2.80           C  
ATOM    339  H   VAL A  21      -0.746 -16.883 -24.089  1.00  2.80           H  
ATOM    340  HA  VAL A  21      -3.522 -17.716 -24.831  1.00  2.80           H  
ATOM    341  HB  VAL A  21      -1.976 -18.279 -22.315  1.00  2.80           H  
ATOM    342 1HG1 VAL A  21      -3.899 -19.573 -21.601  1.00  2.80           H  
ATOM    343 2HG1 VAL A  21      -4.296 -17.864 -21.790  1.00  2.80           H  
ATOM    344 3HG1 VAL A  21      -4.800 -19.015 -23.031  1.00  2.80           H  
ATOM    345 1HG2 VAL A  21      -2.230 -20.641 -23.089  1.00  2.80           H  
ATOM    346 2HG2 VAL A  21      -3.099 -20.058 -24.526  1.00  2.80           H  
ATOM    347 3HG2 VAL A  21      -1.385 -19.673 -24.299  1.00  2.80           H  
ATOM    348  N   MET A  22      -2.773 -15.506 -22.483  1.00  2.33           N  
ATOM    349  CA  MET A  22      -3.458 -14.518 -21.643  1.00  2.33           C  
ATOM    350  C   MET A  22      -2.687 -13.277 -21.255  1.00  2.33           C  
ATOM    351  O   MET A  22      -1.466 -13.194 -21.397  1.00  2.33           O  
ATOM    352  CB  MET A  22      -3.924 -15.189 -20.362  1.00  2.33           C  
ATOM    353  CG  MET A  22      -2.799 -15.717 -19.548  1.00  2.33           C  
ATOM    354  SD  MET A  22      -3.328 -16.445 -18.022  1.00  2.33           S  
ATOM    355  CE  MET A  22      -3.727 -14.932 -17.141  1.00  2.33           C  
ATOM    356  H   MET A  22      -1.772 -15.687 -22.394  1.00  2.33           H  
ATOM    357  HA  MET A  22      -4.336 -14.175 -22.190  1.00  2.33           H  
ATOM    358 1HB  MET A  22      -4.454 -14.463 -19.745  1.00  2.33           H  
ATOM    359 2HB  MET A  22      -4.620 -15.988 -20.583  1.00  2.33           H  
ATOM    360 1HG  MET A  22      -2.262 -16.461 -20.125  1.00  2.33           H  
ATOM    361 2HG  MET A  22      -2.122 -14.895 -19.321  1.00  2.33           H  
ATOM    362 1HE  MET A  22      -4.084 -15.172 -16.139  1.00  2.33           H  
ATOM    363 2HE  MET A  22      -2.843 -14.315 -17.072  1.00  2.33           H  
ATOM    364 3HE  MET A  22      -4.502 -14.384 -17.682  1.00  2.33           H  
ATOM    365  N   GLU A  23      -3.427 -12.294 -20.748  1.00  1.83           N  
ATOM    366  CA  GLU A  23      -2.841 -11.065 -20.240  1.00  1.83           C  
ATOM    367  C   GLU A  23      -2.972 -11.011 -18.715  1.00  1.83           C  
ATOM    368  O   GLU A  23      -4.020 -11.366 -18.160  1.00  1.83           O  
ATOM    369  CB  GLU A  23      -3.481  -9.839 -20.901  1.00  1.83           C  
ATOM    370  CG  GLU A  23      -2.855  -8.491 -20.493  1.00  1.83           C  
ATOM    371  CD  GLU A  23      -3.434  -7.318 -21.232  1.00  1.83           C  
ATOM    372  OE1 GLU A  23      -3.332  -7.291 -22.446  1.00  1.83           O  
ATOM    373  OE2 GLU A  23      -3.966  -6.438 -20.597  1.00  1.83           O  
ATOM    374  H   GLU A  23      -4.431 -12.413 -20.690  1.00  1.83           H  
ATOM    375  HA  GLU A  23      -1.784 -11.065 -20.487  1.00  1.83           H  
ATOM    376 1HB  GLU A  23      -3.401  -9.930 -21.984  1.00  1.83           H  
ATOM    377 2HB  GLU A  23      -4.540  -9.803 -20.652  1.00  1.83           H  
ATOM    378 1HG  GLU A  23      -3.008  -8.338 -19.424  1.00  1.83           H  
ATOM    379 2HG  GLU A  23      -1.780  -8.533 -20.671  1.00  1.83           H  
ATOM    380  N   THR A  24      -1.898 -10.600 -18.055  1.00  1.41           N  
ATOM    381  CA  THR A  24      -1.811 -10.477 -16.602  1.00  1.41           C  
ATOM    382  C   THR A  24      -1.068  -9.205 -16.203  1.00  1.41           C  
ATOM    383  O   THR A  24      -0.822  -8.345 -17.042  1.00  1.41           O  
ATOM    384  CB  THR A  24      -1.082 -11.697 -15.993  1.00  1.41           C  
ATOM    385  OG1 THR A  24      -1.223 -11.668 -14.563  1.00  1.41           O  
ATOM    386  CG2 THR A  24       0.418 -11.666 -16.384  1.00  1.41           C  
ATOM    387  H   THR A  24      -1.086 -10.345 -18.620  1.00  1.41           H  
ATOM    388  HA  THR A  24      -2.822 -10.425 -16.195  1.00  1.41           H  
ATOM    389  HB  THR A  24      -1.525 -12.607 -16.371  1.00  1.41           H  
ATOM    390  HG1 THR A  24      -0.779 -12.433 -14.182  1.00  1.41           H  
ATOM    391 1HG2 THR A  24       0.931 -12.517 -15.958  1.00  1.41           H  
ATOM    392 2HG2 THR A  24       0.504 -11.695 -17.473  1.00  1.41           H  
ATOM    393 3HG2 THR A  24       0.890 -10.764 -16.016  1.00  1.41           H  
ATOM    394  N   MET A  25      -0.764  -9.064 -14.910  1.00  1.12           N  
ATOM    395  CA  MET A  25       0.026  -7.927 -14.430  1.00  1.12           C  
ATOM    396  C   MET A  25       1.276  -8.428 -13.711  1.00  1.12           C  
ATOM    397  O   MET A  25       1.191  -9.322 -12.865  1.00  1.12           O  
ATOM    398  CB  MET A  25      -0.777  -7.045 -13.471  1.00  1.12           C  
ATOM    399  CG  MET A  25      -1.997  -6.349 -14.039  1.00  1.12           C  
ATOM    400  SD  MET A  25      -1.558  -5.086 -15.240  1.00  1.12           S  
ATOM    401  CE  MET A  25      -0.597  -3.950 -14.233  1.00  1.12           C  
ATOM    402  H   MET A  25      -1.027  -9.826 -14.297  1.00  1.12           H  
ATOM    403  HA  MET A  25       0.345  -7.337 -15.282  1.00  1.12           H  
ATOM    404 1HB  MET A  25      -1.105  -7.643 -12.625  1.00  1.12           H  
ATOM    405 2HB  MET A  25      -0.119  -6.269 -13.082  1.00  1.12           H  
ATOM    406 1HG  MET A  25      -2.642  -7.079 -14.526  1.00  1.12           H  
ATOM    407 2HG  MET A  25      -2.560  -5.878 -13.233  1.00  1.12           H  
ATOM    408 1HE  MET A  25      -0.259  -3.115 -14.842  1.00  1.12           H  
ATOM    409 2HE  MET A  25      -1.209  -3.578 -13.415  1.00  1.12           H  
ATOM    410 3HE  MET A  25       0.272  -4.474 -13.832  1.00  1.12           H  
ATOM    411  N   SER A  26       2.429  -7.834 -14.010  1.00  0.96           N  
ATOM    412  CA  SER A  26       3.670  -8.226 -13.328  1.00  0.96           C  
ATOM    413  C   SER A  26       4.778  -7.238 -13.639  1.00  0.96           C  
ATOM    414  O   SER A  26       4.582  -6.246 -14.325  1.00  0.96           O  
ATOM    415  CB  SER A  26       4.165  -9.625 -13.692  1.00  0.96           C  
ATOM    416  OG  SER A  26       4.753  -9.640 -14.935  1.00  0.96           O  
ATOM    417  H   SER A  26       2.427  -7.106 -14.731  1.00  0.96           H  
ATOM    418  HA  SER A  26       3.492  -8.201 -12.252  1.00  0.96           H  
ATOM    419 1HB  SER A  26       4.885  -9.954 -12.945  1.00  0.96           H  
ATOM    420 2HB  SER A  26       3.342 -10.334 -13.674  1.00  0.96           H  
ATOM    421  HG  SER A  26       4.029  -9.670 -15.566  1.00  0.96           H  
ATOM    422  N   THR A  27       5.971  -7.522 -13.150  1.00  0.88           N  
ATOM    423  CA  THR A  27       7.126  -6.682 -13.451  1.00  0.88           C  
ATOM    424  C   THR A  27       7.906  -7.217 -14.672  1.00  0.88           C  
ATOM    425  O   THR A  27       8.987  -6.725 -15.002  1.00  0.88           O  
ATOM    426  CB  THR A  27       8.031  -6.582 -12.222  1.00  0.88           C  
ATOM    427  OG1 THR A  27       8.498  -7.887 -11.855  1.00  0.88           O  
ATOM    428  CG2 THR A  27       7.232  -5.993 -11.057  1.00  0.88           C  
ATOM    429  H   THR A  27       6.093  -8.339 -12.569  1.00  0.88           H  
ATOM    430  HA  THR A  27       6.775  -5.677 -13.690  1.00  0.88           H  
ATOM    431  HB  THR A  27       8.885  -5.942 -12.442  1.00  0.88           H  
ATOM    432  HG1 THR A  27       9.015  -8.255 -12.578  1.00  0.88           H  
ATOM    433 1HG2 THR A  27       7.870  -5.930 -10.182  1.00  0.88           H  
ATOM    434 2HG2 THR A  27       6.875  -5.001 -11.322  1.00  0.88           H  
ATOM    435 3HG2 THR A  27       6.381  -6.635 -10.836  1.00  0.88           H  
ATOM    436  N   ARG A  28       7.353  -8.249 -15.321  1.00  0.87           N  
ATOM    437  CA  ARG A  28       7.937  -8.923 -16.476  1.00  0.87           C  
ATOM    438  C   ARG A  28       6.992  -8.928 -17.687  1.00  0.87           C  
ATOM    439  O   ARG A  28       6.196  -9.848 -17.819  1.00  0.87           O  
ATOM    440  CB  ARG A  28       8.275 -10.361 -16.135  1.00  0.87           C  
ATOM    441  CG  ARG A  28       8.843 -11.140 -17.283  1.00  0.87           C  
ATOM    442  CD  ARG A  28       9.286 -12.502 -16.886  1.00  0.87           C  
ATOM    443  NE  ARG A  28       9.642 -13.299 -18.049  1.00  0.87           N  
ATOM    444  CZ  ARG A  28      10.385 -14.422 -18.016  1.00  0.87           C  
ATOM    445  NH1 ARG A  28      10.870 -14.862 -16.869  1.00  0.87           N  
ATOM    446  NH2 ARG A  28      10.639 -15.084 -19.133  1.00  0.87           N  
ATOM    447  H   ARG A  28       6.456  -8.604 -15.006  1.00  0.87           H  
ATOM    448  HA  ARG A  28       8.875  -8.434 -16.716  1.00  0.87           H  
ATOM    449 1HB  ARG A  28       8.997 -10.388 -15.320  1.00  0.87           H  
ATOM    450 2HB  ARG A  28       7.373 -10.877 -15.798  1.00  0.87           H  
ATOM    451 1HG  ARG A  28       8.077 -11.233 -18.045  1.00  0.87           H  
ATOM    452 2HG  ARG A  28       9.697 -10.607 -17.699  1.00  0.87           H  
ATOM    453 1HD  ARG A  28      10.162 -12.426 -16.243  1.00  0.87           H  
ATOM    454 2HD  ARG A  28       8.486 -13.010 -16.351  1.00  0.87           H  
ATOM    455  HE  ARG A  28       9.252 -12.998 -18.957  1.00  0.87           H  
ATOM    456 1HH1 ARG A  28      10.684 -14.355 -16.014  1.00  0.87           H  
ATOM    457 2HH1 ARG A  28      11.432 -15.701 -16.845  1.00  0.87           H  
ATOM    458 1HH2 ARG A  28      10.286 -14.747 -20.020  1.00  0.87           H  
ATOM    459 2HH2 ARG A  28      11.201 -15.922 -19.102  1.00  0.87           H  
ATOM    460  N   PRO A  29       7.098  -7.964 -18.629  1.00  0.89           N  
ATOM    461  CA  PRO A  29       6.195  -7.716 -19.764  1.00  0.89           C  
ATOM    462  C   PRO A  29       5.786  -8.960 -20.565  1.00  0.89           C  
ATOM    463  O   PRO A  29       4.712  -8.979 -21.177  1.00  0.89           O  
ATOM    464  CB  PRO A  29       7.035  -6.783 -20.635  1.00  0.89           C  
ATOM    465  CG  PRO A  29       7.897  -6.028 -19.651  1.00  0.89           C  
ATOM    466  CD  PRO A  29       8.245  -7.034 -18.581  1.00  0.89           C  
ATOM    467  HA  PRO A  29       5.306  -7.179 -19.410  1.00  0.89           H  
ATOM    468 1HB  PRO A  29       7.619  -7.371 -21.360  1.00  0.89           H  
ATOM    469 2HB  PRO A  29       6.371  -6.126 -21.215  1.00  0.89           H  
ATOM    470 1HG  PRO A  29       8.788  -5.629 -20.159  1.00  0.89           H  
ATOM    471 2HG  PRO A  29       7.350  -5.166 -19.254  1.00  0.89           H  
ATOM    472 1HD  PRO A  29       9.186  -7.551 -18.829  1.00  0.89           H  
ATOM    473 2HD  PRO A  29       8.288  -6.508 -17.614  1.00  0.89           H  
ATOM    474  N   GLU A  30       6.650  -9.963 -20.612  1.00  0.96           N  
ATOM    475  CA  GLU A  30       6.343 -11.171 -21.354  1.00  0.96           C  
ATOM    476  C   GLU A  30       6.894 -12.372 -20.588  1.00  0.96           C  
ATOM    477  O   GLU A  30       8.089 -12.428 -20.266  1.00  0.96           O  
ATOM    478  CB  GLU A  30       6.948 -11.060 -22.753  1.00  0.96           C  
ATOM    479  CG  GLU A  30       6.622 -12.164 -23.696  1.00  0.96           C  
ATOM    480  CD  GLU A  30       7.197 -11.936 -25.092  1.00  0.96           C  
ATOM    481  OE1 GLU A  30       7.990 -12.742 -25.536  1.00  0.96           O  
ATOM    482  OE2 GLU A  30       6.834 -10.960 -25.710  1.00  0.96           O  
ATOM    483  H   GLU A  30       7.516  -9.910 -20.106  1.00  0.96           H  
ATOM    484  HA  GLU A  30       5.262 -11.284 -21.434  1.00  0.96           H  
ATOM    485 1HB  GLU A  30       6.615 -10.129 -23.212  1.00  0.96           H  
ATOM    486 2HB  GLU A  30       8.034 -11.011 -22.671  1.00  0.96           H  
ATOM    487 1HG  GLU A  30       6.990 -13.096 -23.288  1.00  0.96           H  
ATOM    488 2HG  GLU A  30       5.543 -12.219 -23.758  1.00  0.96           H  
ATOM    489  N   ILE A  31       6.012 -13.333 -20.330  1.00  1.08           N  
ATOM    490  CA  ILE A  31       6.314 -14.528 -19.559  1.00  1.08           C  
ATOM    491  C   ILE A  31       6.129 -15.803 -20.361  1.00  1.08           C  
ATOM    492  O   ILE A  31       5.068 -16.031 -20.940  1.00  1.08           O  
ATOM    493  CB  ILE A  31       5.384 -14.628 -18.336  1.00  1.08           C  
ATOM    494  CG1 ILE A  31       5.483 -13.400 -17.463  1.00  1.08           C  
ATOM    495  CG2 ILE A  31       5.680 -15.889 -17.546  1.00  1.08           C  
ATOM    496  CD1 ILE A  31       4.404 -12.383 -17.749  1.00  1.08           C  
ATOM    497  H   ILE A  31       5.054 -13.196 -20.644  1.00  1.08           H  
ATOM    498  HA  ILE A  31       7.345 -14.477 -19.226  1.00  1.08           H  
ATOM    499  HB  ILE A  31       4.374 -14.667 -18.693  1.00  1.08           H  
ATOM    500 1HG1 ILE A  31       5.415 -13.697 -16.420  1.00  1.08           H  
ATOM    501 2HG1 ILE A  31       6.436 -12.926 -17.625  1.00  1.08           H  
ATOM    502 1HG2 ILE A  31       4.989 -15.964 -16.709  1.00  1.08           H  
ATOM    503 2HG2 ILE A  31       5.556 -16.753 -18.187  1.00  1.08           H  
ATOM    504 3HG2 ILE A  31       6.703 -15.860 -17.175  1.00  1.08           H  
ATOM    505 1HD1 ILE A  31       4.534 -11.530 -17.088  1.00  1.08           H  
ATOM    506 2HD1 ILE A  31       4.477 -12.056 -18.784  1.00  1.08           H  
ATOM    507 3HD1 ILE A  31       3.426 -12.819 -17.581  1.00  1.08           H  
ATOM    508  N   HIS A  32       7.161 -16.633 -20.387  1.00  1.27           N  
ATOM    509  CA  HIS A  32       7.087 -17.907 -21.081  1.00  1.27           C  
ATOM    510  C   HIS A  32       7.043 -19.044 -20.076  1.00  1.27           C  
ATOM    511  O   HIS A  32       7.894 -19.142 -19.188  1.00  1.27           O  
ATOM    512  CB  HIS A  32       8.254 -18.061 -22.046  1.00  1.27           C  
ATOM    513  CG  HIS A  32       8.182 -17.084 -23.175  1.00  1.27           C  
ATOM    514  ND1 HIS A  32       7.798 -17.452 -24.445  1.00  1.27           N  
ATOM    515  CD2 HIS A  32       8.409 -15.752 -23.223  1.00  1.27           C  
ATOM    516  CE1 HIS A  32       7.799 -16.390 -25.227  1.00  1.27           C  
ATOM    517  NE2 HIS A  32       8.167 -15.350 -24.512  1.00  1.27           N  
ATOM    518  H   HIS A  32       8.008 -16.383 -19.901  1.00  1.27           H  
ATOM    519  HA  HIS A  32       6.169 -17.958 -21.666  1.00  1.27           H  
ATOM    520 1HB  HIS A  32       9.195 -17.920 -21.516  1.00  1.27           H  
ATOM    521 2HB  HIS A  32       8.251 -19.071 -22.459  1.00  1.27           H  
ATOM    522  HD2 HIS A  32       8.717 -15.109 -22.396  1.00  1.27           H  
ATOM    523  HE1 HIS A  32       7.533 -16.373 -26.282  1.00  1.27           H  
ATOM    524  HE2 HIS A  32       8.244 -14.379 -24.860  1.00  1.27           H  
ATOM    525  N   VAL A  33       6.028 -19.881 -20.216  1.00  1.52           N  
ATOM    526  CA  VAL A  33       5.779 -20.990 -19.321  1.00  1.52           C  
ATOM    527  C   VAL A  33       5.862 -22.328 -20.057  1.00  1.52           C  
ATOM    528  O   VAL A  33       5.161 -22.547 -21.048  1.00  1.52           O  
ATOM    529  CB  VAL A  33       4.363 -20.827 -18.743  1.00  1.52           C  
ATOM    530  CG1 VAL A  33       4.061 -21.936 -17.813  1.00  1.52           C  
ATOM    531  CG2 VAL A  33       4.224 -19.481 -18.090  1.00  1.52           C  
ATOM    532  H   VAL A  33       5.365 -19.709 -20.967  1.00  1.52           H  
ATOM    533  HA  VAL A  33       6.516 -20.971 -18.517  1.00  1.52           H  
ATOM    534  HB  VAL A  33       3.648 -20.888 -19.558  1.00  1.52           H  
ATOM    535 1HG1 VAL A  33       3.059 -21.812 -17.443  1.00  1.52           H  
ATOM    536 2HG1 VAL A  33       4.147 -22.875 -18.332  1.00  1.52           H  
ATOM    537 3HG1 VAL A  33       4.760 -21.920 -16.978  1.00  1.52           H  
ATOM    538 1HG2 VAL A  33       3.210 -19.365 -17.709  1.00  1.52           H  
ATOM    539 2HG2 VAL A  33       4.936 -19.395 -17.272  1.00  1.52           H  
ATOM    540 3HG2 VAL A  33       4.420 -18.711 -18.831  1.00  1.52           H  
ATOM    541  N   ASP A  34       6.703 -23.239 -19.574  1.00  1.86           N  
ATOM    542  CA  ASP A  34       6.803 -24.550 -20.220  1.00  1.86           C  
ATOM    543  C   ASP A  34       5.897 -25.571 -19.545  1.00  1.86           C  
ATOM    544  O   ASP A  34       5.373 -26.483 -20.194  1.00  1.86           O  
ATOM    545  CB  ASP A  34       8.235 -25.073 -20.170  1.00  1.86           C  
ATOM    546  CG  ASP A  34       9.229 -24.209 -20.935  1.00  1.86           C  
ATOM    547  OD1 ASP A  34       9.017 -23.976 -22.100  1.00  1.86           O  
ATOM    548  OD2 ASP A  34      10.192 -23.788 -20.341  1.00  1.86           O  
ATOM    549  H   ASP A  34       7.275 -23.013 -18.771  1.00  1.86           H  
ATOM    550  HA  ASP A  34       6.498 -24.453 -21.262  1.00  1.86           H  
ATOM    551 1HB  ASP A  34       8.558 -25.139 -19.131  1.00  1.86           H  
ATOM    552 2HB  ASP A  34       8.263 -26.081 -20.580  1.00  1.86           H  
ATOM    553  N   VAL A  35       5.762 -25.420 -18.231  1.00  2.27           N  
ATOM    554  CA  VAL A  35       4.995 -26.307 -17.370  1.00  2.27           C  
ATOM    555  C   VAL A  35       4.084 -25.471 -16.483  1.00  2.27           C  
ATOM    556  O   VAL A  35       4.495 -24.430 -15.970  1.00  2.27           O  
ATOM    557  CB  VAL A  35       5.912 -27.206 -16.512  1.00  2.27           C  
ATOM    558  CG1 VAL A  35       5.070 -28.098 -15.618  1.00  2.27           C  
ATOM    559  CG2 VAL A  35       6.785 -28.062 -17.418  1.00  2.27           C  
ATOM    560  H   VAL A  35       6.224 -24.635 -17.804  1.00  2.27           H  
ATOM    561  HA  VAL A  35       4.373 -26.951 -17.994  1.00  2.27           H  
ATOM    562  HB  VAL A  35       6.538 -26.585 -15.874  1.00  2.27           H  
ATOM    563 1HG1 VAL A  35       5.725 -28.728 -15.019  1.00  2.27           H  
ATOM    564 2HG1 VAL A  35       4.455 -27.497 -14.958  1.00  2.27           H  
ATOM    565 3HG1 VAL A  35       4.440 -28.719 -16.244  1.00  2.27           H  
ATOM    566 1HG2 VAL A  35       7.427 -28.695 -16.806  1.00  2.27           H  
ATOM    567 2HG2 VAL A  35       6.149 -28.687 -18.048  1.00  2.27           H  
ATOM    568 3HG2 VAL A  35       7.404 -27.431 -18.045  1.00  2.27           H  
ATOM    569  N   TRP A  36       2.852 -25.914 -16.324  1.00  2.69           N  
ATOM    570  CA  TRP A  36       1.864 -25.220 -15.517  1.00  2.69           C  
ATOM    571  C   TRP A  36       0.964 -26.229 -14.818  1.00  2.69           C  
ATOM    572  O   TRP A  36       1.021 -27.423 -15.121  1.00  2.69           O  
ATOM    573  CB  TRP A  36       1.102 -24.207 -16.387  1.00  2.69           C  
ATOM    574  CG  TRP A  36       0.337 -24.757 -17.576  1.00  2.69           C  
ATOM    575  CD1 TRP A  36      -0.989 -25.055 -17.646  1.00  2.69           C  
ATOM    576  CD2 TRP A  36       0.883 -25.069 -18.885  1.00  2.69           C  
ATOM    577  NE1 TRP A  36      -1.308 -25.506 -18.907  1.00  2.69           N  
ATOM    578  CE2 TRP A  36      -0.172 -25.517 -19.673  1.00  2.69           C  
ATOM    579  CE3 TRP A  36       2.160 -24.996 -19.441  1.00  2.69           C  
ATOM    580  CZ2 TRP A  36       0.013 -25.887 -20.997  1.00  2.69           C  
ATOM    581  CZ3 TRP A  36       2.344 -25.361 -20.745  1.00  2.69           C  
ATOM    582  CH2 TRP A  36       1.305 -25.797 -21.512  1.00  2.69           C  
ATOM    583  H   TRP A  36       2.595 -26.772 -16.787  1.00  2.69           H  
ATOM    584  HA  TRP A  36       2.387 -24.653 -14.745  1.00  2.69           H  
ATOM    585 1HB  TRP A  36       0.399 -23.657 -15.764  1.00  2.69           H  
ATOM    586 2HB  TRP A  36       1.802 -23.493 -16.766  1.00  2.69           H  
ATOM    587  HD1 TRP A  36      -1.698 -24.936 -16.833  1.00  2.69           H  
ATOM    588  HE1 TRP A  36      -2.228 -25.786 -19.222  1.00  2.69           H  
ATOM    589  HE3 TRP A  36       2.988 -24.650 -18.861  1.00  2.69           H  
ATOM    590  HZ2 TRP A  36      -0.808 -26.238 -21.621  1.00  2.69           H  
ATOM    591  HZ3 TRP A  36       3.346 -25.287 -21.146  1.00  2.69           H  
ATOM    592  HH2 TRP A  36       1.493 -26.078 -22.548  1.00  2.69           H  
ATOM    593  N   SER A  37       0.145 -25.773 -13.880  1.00  3.07           N  
ATOM    594  CA  SER A  37      -0.664 -26.678 -13.059  1.00  3.07           C  
ATOM    595  C   SER A  37      -1.637 -27.580 -13.823  1.00  3.07           C  
ATOM    596  O   SER A  37      -2.039 -28.624 -13.318  1.00  3.07           O  
ATOM    597  CB  SER A  37      -1.435 -25.860 -12.050  1.00  3.07           C  
ATOM    598  OG  SER A  37      -2.389 -25.055 -12.686  1.00  3.07           O  
ATOM    599  H   SER A  37       0.111 -24.779 -13.690  1.00  3.07           H  
ATOM    600  HA  SER A  37       0.026 -27.327 -12.513  1.00  3.07           H  
ATOM    601 1HB  SER A  37      -1.930 -26.525 -11.341  1.00  3.07           H  
ATOM    602 2HB  SER A  37      -0.746 -25.234 -11.485  1.00  3.07           H  
ATOM    603  HG  SER A  37      -3.001 -25.664 -13.112  1.00  3.07           H  
ATOM    604  N   GLY A  38      -2.006 -27.197 -15.041  1.00  3.39           N  
ATOM    605  CA  GLY A  38      -2.910 -28.015 -15.841  1.00  3.39           C  
ATOM    606  C   GLY A  38      -2.191 -29.162 -16.566  1.00  3.39           C  
ATOM    607  O   GLY A  38      -2.844 -30.041 -17.133  1.00  3.39           O  
ATOM    608  H   GLY A  38      -1.645 -26.333 -15.411  1.00  3.39           H  
ATOM    609 1HA  GLY A  38      -3.689 -28.425 -15.198  1.00  3.39           H  
ATOM    610 2HA  GLY A  38      -3.406 -27.382 -16.575  1.00  3.39           H  
ATOM    611  N   VAL A  39      -0.852 -29.130 -16.570  1.00  3.63           N  
ATOM    612  CA  VAL A  39      -0.046 -30.140 -17.252  1.00  3.63           C  
ATOM    613  C   VAL A  39       1.087 -30.708 -16.395  1.00  3.63           C  
ATOM    614  O   VAL A  39       1.754 -31.657 -16.808  1.00  3.63           O  
ATOM    615  CB  VAL A  39       0.599 -29.559 -18.531  1.00  3.63           C  
ATOM    616  CG1 VAL A  39      -0.466 -29.111 -19.520  1.00  3.63           C  
ATOM    617  CG2 VAL A  39       1.502 -28.412 -18.152  1.00  3.63           C  
ATOM    618  H   VAL A  39      -0.368 -28.392 -16.073  1.00  3.63           H  
ATOM    619  HA  VAL A  39      -0.701 -30.963 -17.533  1.00  3.63           H  
ATOM    620  HB  VAL A  39       1.183 -30.337 -19.014  1.00  3.63           H  
ATOM    621 1HG1 VAL A  39       0.014 -28.729 -20.417  1.00  3.63           H  
ATOM    622 2HG1 VAL A  39      -1.097 -29.961 -19.780  1.00  3.63           H  
ATOM    623 3HG1 VAL A  39      -1.074 -28.335 -19.078  1.00  3.63           H  
ATOM    624 1HG2 VAL A  39       1.976 -28.006 -19.044  1.00  3.63           H  
ATOM    625 2HG2 VAL A  39       0.903 -27.650 -17.675  1.00  3.63           H  
ATOM    626 3HG2 VAL A  39       2.266 -28.757 -17.465  1.00  3.63           H  
ATOM    627  N   HIS A  40       1.345 -30.122 -15.228  1.00  3.85           N  
ATOM    628  CA  HIS A  40       2.511 -30.528 -14.461  1.00  3.85           C  
ATOM    629  C   HIS A  40       2.424 -32.034 -14.178  1.00  3.85           C  
ATOM    630  O   HIS A  40       1.399 -32.498 -13.654  1.00  3.85           O  
ATOM    631  CB  HIS A  40       2.578 -29.731 -13.149  1.00  3.85           C  
ATOM    632  CG  HIS A  40       3.877 -29.829 -12.410  1.00  3.85           C  
ATOM    633  ND1 HIS A  40       4.329 -30.989 -11.809  1.00  3.85           N  
ATOM    634  CD2 HIS A  40       4.820 -28.888 -12.171  1.00  3.85           C  
ATOM    635  CE1 HIS A  40       5.512 -30.747 -11.247  1.00  3.85           C  
ATOM    636  NE2 HIS A  40       5.820 -29.483 -11.453  1.00  3.85           N  
ATOM    637  H   HIS A  40       0.785 -29.335 -14.919  1.00  3.85           H  
ATOM    638  HA  HIS A  40       3.385 -30.303 -15.041  1.00  3.85           H  
ATOM    639 1HB  HIS A  40       2.402 -28.678 -13.365  1.00  3.85           H  
ATOM    640 2HB  HIS A  40       1.777 -30.060 -12.491  1.00  3.85           H  
ATOM    641  HD2 HIS A  40       4.791 -27.847 -12.494  1.00  3.85           H  
ATOM    642  HE1 HIS A  40       6.128 -31.462 -10.704  1.00  3.85           H  
ATOM    643  HE2 HIS A  40       6.660 -29.017 -11.136  1.00  3.85           H  
ATOM    644  N   PRO A  41       3.494 -32.816 -14.449  1.00  4.06           N  
ATOM    645  CA  PRO A  41       3.527 -34.253 -14.300  1.00  4.06           C  
ATOM    646  C   PRO A  41       3.326 -34.768 -12.884  1.00  4.06           C  
ATOM    647  O   PRO A  41       2.911 -35.924 -12.751  1.00  4.06           O  
ATOM    648  CB  PRO A  41       4.929 -34.610 -14.824  1.00  4.06           C  
ATOM    649  CG  PRO A  41       5.738 -33.350 -14.694  1.00  4.06           C  
ATOM    650  CD  PRO A  41       4.767 -32.238 -14.958  1.00  4.06           C  
ATOM    651  HA  PRO A  41       2.761 -34.678 -14.964  1.00  4.06           H  
ATOM    652 1HB  PRO A  41       5.347 -35.439 -14.232  1.00  4.06           H  
ATOM    653 2HB  PRO A  41       4.860 -34.964 -15.865  1.00  4.06           H  
ATOM    654 1HG  PRO A  41       6.175 -33.290 -13.682  1.00  4.06           H  
ATOM    655 2HG  PRO A  41       6.579 -33.360 -15.403  1.00  4.06           H  
ATOM    656 1HD  PRO A  41       5.108 -31.378 -14.388  1.00  4.06           H  
ATOM    657 2HD  PRO A  41       4.690 -32.027 -16.038  1.00  4.06           H  
ATOM    658  N   PHE A  42       3.590 -33.942 -11.845  1.00  4.26           N  
ATOM    659  CA  PHE A  42       3.406 -34.359 -10.445  1.00  4.26           C  
ATOM    660  C   PHE A  42       1.937 -34.491 -10.112  1.00  4.26           C  
ATOM    661  O   PHE A  42       1.494 -35.470  -9.509  1.00  4.26           O  
ATOM    662  CB  PHE A  42       4.007 -33.358  -9.454  1.00  4.26           C  
ATOM    663  CG  PHE A  42       3.866 -33.731  -7.979  1.00  4.26           C  
ATOM    664  CD1 PHE A  42       4.768 -34.567  -7.340  1.00  4.26           C  
ATOM    665  CD2 PHE A  42       2.815 -33.245  -7.248  1.00  4.26           C  
ATOM    666  CE1 PHE A  42       4.618 -34.877  -6.004  1.00  4.26           C  
ATOM    667  CE2 PHE A  42       2.647 -33.557  -5.919  1.00  4.26           C  
ATOM    668  CZ  PHE A  42       3.553 -34.373  -5.292  1.00  4.26           C  
ATOM    669  H   PHE A  42       3.920 -32.986 -12.002  1.00  4.26           H  
ATOM    670  HA  PHE A  42       3.885 -35.320 -10.299  1.00  4.26           H  
ATOM    671 1HB  PHE A  42       5.066 -33.262  -9.663  1.00  4.26           H  
ATOM    672 2HB  PHE A  42       3.547 -32.385  -9.593  1.00  4.26           H  
ATOM    673  HD1 PHE A  42       5.608 -34.969  -7.895  1.00  4.26           H  
ATOM    674  HD2 PHE A  42       2.116 -32.608  -7.745  1.00  4.26           H  
ATOM    675  HE1 PHE A  42       5.340 -35.527  -5.516  1.00  4.26           H  
ATOM    676  HE2 PHE A  42       1.800 -33.155  -5.368  1.00  4.26           H  
ATOM    677  HZ  PHE A  42       3.431 -34.626  -4.240  1.00  4.26           H  
ATOM    678  N   TRP A  43       1.200 -33.444 -10.469  1.00  4.41           N  
ATOM    679  CA  TRP A  43      -0.204 -33.307 -10.136  1.00  4.41           C  
ATOM    680  C   TRP A  43      -1.149 -33.991 -11.112  1.00  4.41           C  
ATOM    681  O   TRP A  43      -2.288 -34.292 -10.746  1.00  4.41           O  
ATOM    682  CB  TRP A  43      -0.571 -31.826 -10.089  1.00  4.41           C  
ATOM    683  CG  TRP A  43       0.124 -31.068  -9.007  1.00  4.41           C  
ATOM    684  CD1 TRP A  43       1.145 -30.176  -9.167  1.00  4.41           C  
ATOM    685  CD2 TRP A  43      -0.130 -31.136  -7.585  1.00  4.41           C  
ATOM    686  NE1 TRP A  43       1.538 -29.684  -7.948  1.00  4.41           N  
ATOM    687  CE2 TRP A  43       0.769 -30.260  -6.968  1.00  4.41           C  
ATOM    688  CE3 TRP A  43      -1.029 -31.861  -6.799  1.00  4.41           C  
ATOM    689  CZ2 TRP A  43       0.797 -30.087  -5.596  1.00  4.41           C  
ATOM    690  CZ3 TRP A  43      -1.001 -31.687  -5.422  1.00  4.41           C  
ATOM    691  CH2 TRP A  43      -0.111 -30.822  -4.837  1.00  4.41           C  
ATOM    692  H   TRP A  43       1.645 -32.704 -10.994  1.00  4.41           H  
ATOM    693  HA  TRP A  43      -0.359 -33.742  -9.150  1.00  4.41           H  
ATOM    694 1HB  TRP A  43      -0.317 -31.364 -11.048  1.00  4.41           H  
ATOM    695 2HB  TRP A  43      -1.647 -31.720  -9.953  1.00  4.41           H  
ATOM    696  HD1 TRP A  43       1.586 -29.898 -10.120  1.00  4.41           H  
ATOM    697  HE1 TRP A  43       2.275 -29.009  -7.798  1.00  4.41           H  
ATOM    698  HE3 TRP A  43      -1.735 -32.552  -7.259  1.00  4.41           H  
ATOM    699  HZ2 TRP A  43       1.498 -29.406  -5.111  1.00  4.41           H  
ATOM    700  HZ3 TRP A  43      -1.705 -32.257  -4.816  1.00  4.41           H  
ATOM    701  HH2 TRP A  43      -0.117 -30.710  -3.752  1.00  4.41           H  
ATOM    702  N   THR A  44      -0.704 -34.226 -12.349  1.00  4.45           N  
ATOM    703  CA  THR A  44      -1.633 -34.756 -13.334  1.00  4.45           C  
ATOM    704  C   THR A  44      -1.240 -36.132 -13.916  1.00  4.45           C  
ATOM    705  O   THR A  44      -1.702 -37.174 -13.454  1.00  4.45           O  
ATOM    706  CB  THR A  44      -1.803 -33.754 -14.513  1.00  4.45           C  
ATOM    707  OG1 THR A  44      -0.539 -33.495 -15.103  1.00  4.45           O  
ATOM    708  CG2 THR A  44      -2.366 -32.420 -14.019  1.00  4.45           C  
ATOM    709  H   THR A  44       0.240 -33.957 -12.627  1.00  4.45           H  
ATOM    710  HA  THR A  44      -2.604 -34.877 -12.858  1.00  4.45           H  
ATOM    711  HB  THR A  44      -2.474 -34.182 -15.258  1.00  4.45           H  
ATOM    712  HG1 THR A  44       0.007 -32.968 -14.482  1.00  4.45           H  
ATOM    713 1HG2 THR A  44      -2.469 -31.735 -14.862  1.00  4.45           H  
ATOM    714 2HG2 THR A  44      -3.339 -32.580 -13.560  1.00  4.45           H  
ATOM    715 3HG2 THR A  44      -1.685 -31.985 -13.288  1.00  4.45           H  
ATOM    716  N   GLY A  45      -0.447 -36.100 -14.982  1.00  4.48           N  
ATOM    717  CA  GLY A  45      -0.108 -37.246 -15.818  1.00  4.48           C  
ATOM    718  C   GLY A  45       0.857 -38.365 -15.393  1.00  4.48           C  
ATOM    719  O   GLY A  45       0.520 -39.535 -15.575  1.00  4.48           O  
ATOM    720  H   GLY A  45      -0.103 -35.192 -15.248  1.00  4.48           H  
ATOM    721 1HA  GLY A  45      -1.047 -37.723 -16.094  1.00  4.48           H  
ATOM    722 2HA  GLY A  45       0.272 -36.841 -16.756  1.00  4.48           H  
ATOM    723  N   GLU A  46       2.111 -38.034 -15.044  1.00  4.67           N  
ATOM    724  CA  GLU A  46       3.139 -39.087 -15.115  1.00  4.67           C  
ATOM    725  C   GLU A  46       4.069 -39.387 -13.939  1.00  4.67           C  
ATOM    726  O   GLU A  46       4.587 -40.501 -13.858  1.00  4.67           O  
ATOM    727  CB  GLU A  46       4.041 -38.806 -16.325  1.00  4.67           C  
ATOM    728  CG  GLU A  46       3.332 -38.843 -17.685  1.00  4.67           C  
ATOM    729  CD  GLU A  46       4.253 -38.554 -18.852  1.00  4.67           C  
ATOM    730  OE1 GLU A  46       5.407 -38.273 -18.626  1.00  4.67           O  
ATOM    731  OE2 GLU A  46       3.795 -38.615 -19.969  1.00  4.67           O  
ATOM    732  H   GLU A  46       2.349 -37.094 -14.748  1.00  4.67           H  
ATOM    733  HA  GLU A  46       2.618 -40.020 -15.318  1.00  4.67           H  
ATOM    734 1HB  GLU A  46       4.492 -37.819 -16.212  1.00  4.67           H  
ATOM    735 2HB  GLU A  46       4.851 -39.533 -16.349  1.00  4.67           H  
ATOM    736 1HG  GLU A  46       2.880 -39.826 -17.821  1.00  4.67           H  
ATOM    737 2HG  GLU A  46       2.536 -38.106 -17.690  1.00  4.67           H  
ATOM    738  N   GLU A  47       4.377 -38.417 -13.085  1.00  5.20           N  
ATOM    739  CA  GLU A  47       5.453 -38.668 -12.122  1.00  5.20           C  
ATOM    740  C   GLU A  47       5.214 -39.863 -11.214  1.00  5.20           C  
ATOM    741  O   GLU A  47       6.154 -40.588 -10.893  1.00  5.20           O  
ATOM    742  CB  GLU A  47       5.727 -37.447 -11.252  1.00  5.20           C  
ATOM    743  CG  GLU A  47       6.893 -37.634 -10.276  1.00  5.20           C  
ATOM    744  CD  GLU A  47       7.279 -36.379  -9.537  1.00  5.20           C  
ATOM    745  OE1 GLU A  47       6.840 -35.323  -9.923  1.00  5.20           O  
ATOM    746  OE2 GLU A  47       8.000 -36.478  -8.572  1.00  5.20           O  
ATOM    747  H   GLU A  47       3.898 -37.520 -13.112  1.00  5.20           H  
ATOM    748  HA  GLU A  47       6.359 -38.871 -12.692  1.00  5.20           H  
ATOM    749 1HB  GLU A  47       5.911 -36.571 -11.874  1.00  5.20           H  
ATOM    750 2HB  GLU A  47       4.848 -37.255 -10.655  1.00  5.20           H  
ATOM    751 1HG  GLU A  47       6.621 -38.398  -9.553  1.00  5.20           H  
ATOM    752 2HG  GLU A  47       7.755 -37.996 -10.831  1.00  5.20           H  
ATOM    753  N   ARG A  48       3.977 -40.044 -10.751  1.00  6.29           N  
ATOM    754  CA  ARG A  48       3.677 -41.142  -9.842  1.00  6.29           C  
ATOM    755  C   ARG A  48       4.676 -41.190  -8.697  1.00  6.29           C  
ATOM    756  O   ARG A  48       5.254 -42.231  -8.405  1.00  6.29           O  
ATOM    757  CB  ARG A  48       3.642 -42.492 -10.534  1.00  6.29           C  
ATOM    758  CG  ARG A  48       2.591 -42.673 -11.602  1.00  6.29           C  
ATOM    759  CD  ARG A  48       2.574 -44.093 -12.053  1.00  6.29           C  
ATOM    760  NE  ARG A  48       2.093 -44.987 -10.983  1.00  6.29           N  
ATOM    761  CZ  ARG A  48       0.802 -45.262 -10.719  1.00  6.29           C  
ATOM    762  NH1 ARG A  48      -0.162 -44.738 -11.455  1.00  6.29           N  
ATOM    763  NH2 ARG A  48       0.507 -46.064  -9.711  1.00  6.29           N  
ATOM    764  H   ARG A  48       3.244 -39.421 -11.056  1.00  6.29           H  
ATOM    765  HA  ARG A  48       2.688 -40.971  -9.417  1.00  6.29           H  
ATOM    766 1HB  ARG A  48       4.612 -42.705 -10.986  1.00  6.29           H  
ATOM    767 2HB  ARG A  48       3.466 -43.265  -9.788  1.00  6.29           H  
ATOM    768 1HG  ARG A  48       1.611 -42.416 -11.208  1.00  6.29           H  
ATOM    769 2HG  ARG A  48       2.825 -42.039 -12.459  1.00  6.29           H  
ATOM    770 1HD  ARG A  48       1.921 -44.203 -12.915  1.00  6.29           H  
ATOM    771 2HD  ARG A  48       3.589 -44.398 -12.315  1.00  6.29           H  
ATOM    772  HE  ARG A  48       2.805 -45.415 -10.353  1.00  6.29           H  
ATOM    773 1HH1 ARG A  48       0.068 -44.125 -12.224  1.00  6.29           H  
ATOM    774 2HH1 ARG A  48      -1.127 -44.950 -11.249  1.00  6.29           H  
ATOM    775 1HH2 ARG A  48       1.262 -46.459  -9.149  1.00  6.29           H  
ATOM    776 2HH2 ARG A  48      -0.452 -46.280  -9.498  1.00  6.29           H  
ATOM    777  N   PHE A  49       4.854 -40.076  -7.997  1.00  7.97           N  
ATOM    778  CA  PHE A  49       5.813 -40.011  -6.892  1.00  7.97           C  
ATOM    779  C   PHE A  49       5.567 -41.092  -5.829  1.00  7.97           C  
ATOM    780  O   PHE A  49       6.497 -41.551  -5.156  1.00  7.97           O  
ATOM    781  CB  PHE A  49       5.742 -38.614  -6.285  1.00  7.97           C  
ATOM    782  CG  PHE A  49       4.475 -38.344  -5.519  1.00  7.97           C  
ATOM    783  CD1 PHE A  49       4.402 -38.521  -4.149  1.00  7.97           C  
ATOM    784  CD2 PHE A  49       3.337 -37.917  -6.195  1.00  7.97           C  
ATOM    785  CE1 PHE A  49       3.230 -38.256  -3.470  1.00  7.97           C  
ATOM    786  CE2 PHE A  49       2.166 -37.660  -5.518  1.00  7.97           C  
ATOM    787  CZ  PHE A  49       2.112 -37.825  -4.153  1.00  7.97           C  
ATOM    788  H   PHE A  49       4.354 -39.241  -8.268  1.00  7.97           H  
ATOM    789  HA  PHE A  49       6.813 -40.157  -7.305  1.00  7.97           H  
ATOM    790 1HB  PHE A  49       6.585 -38.468  -5.612  1.00  7.97           H  
ATOM    791 2HB  PHE A  49       5.828 -37.868  -7.079  1.00  7.97           H  
ATOM    792  HD1 PHE A  49       5.282 -38.865  -3.607  1.00  7.97           H  
ATOM    793  HD2 PHE A  49       3.383 -37.776  -7.276  1.00  7.97           H  
ATOM    794  HE1 PHE A  49       3.188 -38.396  -2.389  1.00  7.97           H  
ATOM    795  HE2 PHE A  49       1.285 -37.320  -6.063  1.00  7.97           H  
ATOM    796  HZ  PHE A  49       1.188 -37.620  -3.614  1.00  7.97           H  
ATOM    797  N   LEU A  50       4.324 -41.556  -5.741  1.00 10.11           N  
ATOM    798  CA  LEU A  50       3.901 -42.582  -4.808  1.00 10.11           C  
ATOM    799  C   LEU A  50       4.582 -43.922  -5.087  1.00 10.11           C  
ATOM    800  O   LEU A  50       4.684 -44.764  -4.200  1.00 10.11           O  
ATOM    801  CB  LEU A  50       2.386 -42.732  -4.869  1.00 10.11           C  
ATOM    802  CG  LEU A  50       1.631 -41.520  -4.358  1.00 10.11           C  
ATOM    803  CD1 LEU A  50       0.157 -41.688  -4.597  1.00 10.11           C  
ATOM    804  CD2 LEU A  50       1.925 -41.356  -2.879  1.00 10.11           C  
ATOM    805  H   LEU A  50       3.630 -41.143  -6.344  1.00 10.11           H  
ATOM    806  HA  LEU A  50       4.173 -42.259  -3.802  1.00 10.11           H  
ATOM    807 1HB  LEU A  50       2.092 -42.915  -5.903  1.00 10.11           H  
ATOM    808 2HB  LEU A  50       2.096 -43.591  -4.264  1.00 10.11           H  
ATOM    809  HG  LEU A  50       1.959 -40.640  -4.898  1.00 10.11           H  
ATOM    810 1HD1 LEU A  50      -0.370 -40.807  -4.231  1.00 10.11           H  
ATOM    811 2HD1 LEU A  50      -0.026 -41.802  -5.665  1.00 10.11           H  
ATOM    812 3HD1 LEU A  50      -0.197 -42.571  -4.069  1.00 10.11           H  
ATOM    813 1HD2 LEU A  50       1.399 -40.485  -2.494  1.00 10.11           H  
ATOM    814 2HD2 LEU A  50       1.597 -42.243  -2.336  1.00 10.11           H  
ATOM    815 3HD2 LEU A  50       2.998 -41.225  -2.729  1.00 10.11           H  
ATOM    816  N   ASP A  51       5.087 -44.127  -6.310  1.00 12.49           N  
ATOM    817  CA  ASP A  51       5.776 -45.369  -6.659  1.00 12.49           C  
ATOM    818  C   ASP A  51       7.025 -45.576  -5.799  1.00 12.49           C  
ATOM    819  O   ASP A  51       7.545 -46.690  -5.722  1.00 12.49           O  
ATOM    820  CB  ASP A  51       6.225 -45.419  -8.129  1.00 12.49           C  
ATOM    821  CG  ASP A  51       5.106 -45.596  -9.201  1.00 12.49           C  
ATOM    822  OD1 ASP A  51       3.968 -45.878  -8.885  1.00 12.49           O  
ATOM    823  OD2 ASP A  51       5.430 -45.475 -10.361  1.00 12.49           O  
ATOM    824  H   ASP A  51       5.021 -43.397  -7.017  1.00 12.49           H  
ATOM    825  HA  ASP A  51       5.097 -46.201  -6.474  1.00 12.49           H  
ATOM    826 1HB  ASP A  51       6.749 -44.485  -8.357  1.00 12.49           H  
ATOM    827 2HB  ASP A  51       6.947 -46.224  -8.251  1.00 12.49           H  
ATOM    828  N   THR A  52       7.540 -44.499  -5.189  1.00 14.57           N  
ATOM    829  CA  THR A  52       8.738 -44.603  -4.376  1.00 14.57           C  
ATOM    830  C   THR A  52       8.409 -45.047  -2.946  1.00 14.57           C  
ATOM    831  O   THR A  52       9.313 -45.377  -2.159  1.00 14.57           O  
ATOM    832  CB  THR A  52       9.485 -43.258  -4.344  1.00 14.57           C  
ATOM    833  OG1 THR A  52       8.685 -42.255  -3.697  1.00 14.57           O  
ATOM    834  CG2 THR A  52       9.741 -42.803  -5.765  1.00 14.57           C  
ATOM    835  H   THR A  52       7.086 -43.587  -5.268  1.00 14.57           H  
ATOM    836  HA  THR A  52       9.390 -45.350  -4.821  1.00 14.57           H  
ATOM    837  HB  THR A  52      10.428 -43.373  -3.814  1.00 14.57           H  
ATOM    838  HG1 THR A  52       7.871 -42.084  -4.226  1.00 14.57           H  
ATOM    839 1HG2 THR A  52      10.267 -41.851  -5.753  1.00 14.57           H  
ATOM    840 2HG2 THR A  52      10.331 -43.538  -6.281  1.00 14.57           H  
ATOM    841 3HG2 THR A  52       8.783 -42.684  -6.279  1.00 14.57           H  
ATOM    842  N   GLU A  53       7.126 -45.041  -2.575  1.00 15.51           N  
ATOM    843  CA  GLU A  53       6.796 -45.455  -1.230  1.00 15.51           C  
ATOM    844  C   GLU A  53       7.086 -46.939  -1.141  1.00 15.51           C  
ATOM    845  O   GLU A  53       6.843 -47.691  -2.082  1.00 15.51           O  
ATOM    846  CB  GLU A  53       5.341 -45.127  -0.858  1.00 15.51           C  
ATOM    847  CG  GLU A  53       5.056 -43.619  -0.706  1.00 15.51           C  
ATOM    848  CD  GLU A  53       3.659 -43.292  -0.192  1.00 15.51           C  
ATOM    849  OE1 GLU A  53       2.885 -44.196   0.020  1.00 15.51           O  
ATOM    850  OE2 GLU A  53       3.382 -42.127  -0.001  1.00 15.51           O  
ATOM    851  H   GLU A  53       6.384 -44.798  -3.228  1.00 15.51           H  
ATOM    852  HA  GLU A  53       7.447 -44.934  -0.529  1.00 15.51           H  
ATOM    853 1HB  GLU A  53       4.675 -45.516  -1.627  1.00 15.51           H  
ATOM    854 2HB  GLU A  53       5.084 -45.619   0.080  1.00 15.51           H  
ATOM    855 1HG  GLU A  53       5.790 -43.192  -0.024  1.00 15.51           H  
ATOM    856 2HG  GLU A  53       5.196 -43.148  -1.680  1.00 15.51           H  
ATOM    857  N   GLY A  54       7.617 -47.370  -0.011  1.00 15.13           N  
ATOM    858  CA  GLY A  54       7.935 -48.778   0.162  1.00 15.13           C  
ATOM    859  C   GLY A  54       9.381 -49.119  -0.221  1.00 15.13           C  
ATOM    860  O   GLY A  54       9.837 -50.227   0.063  1.00 15.13           O  
ATOM    861  H   GLY A  54       7.796 -46.713   0.734  1.00 15.13           H  
ATOM    862 1HA  GLY A  54       7.761 -49.060   1.202  1.00 15.13           H  
ATOM    863 2HA  GLY A  54       7.252 -49.377  -0.438  1.00 15.13           H  
ATOM    864  N   ARG A  55      10.137 -48.180  -0.817  1.00 14.26           N  
ATOM    865  CA  ARG A  55      11.521 -48.525  -1.169  1.00 14.26           C  
ATOM    866  C   ARG A  55      12.359 -48.908   0.046  1.00 14.26           C  
ATOM    867  O   ARG A  55      13.221 -49.787  -0.046  1.00 14.26           O  
ATOM    868  CB  ARG A  55      12.226 -47.405  -1.918  1.00 14.26           C  
ATOM    869  CG  ARG A  55      11.818 -47.215  -3.366  1.00 14.26           C  
ATOM    870  CD  ARG A  55      12.557 -46.076  -3.979  1.00 14.26           C  
ATOM    871  NE  ARG A  55      12.287 -45.936  -5.400  1.00 14.26           N  
ATOM    872  CZ  ARG A  55      12.785 -44.960  -6.181  1.00 14.26           C  
ATOM    873  NH1 ARG A  55      13.566 -44.037  -5.666  1.00 14.26           N  
ATOM    874  NH2 ARG A  55      12.486 -44.931  -7.468  1.00 14.26           N  
ATOM    875  H   ARG A  55       9.754 -47.265  -1.073  1.00 14.26           H  
ATOM    876  HA  ARG A  55      11.488 -49.381  -1.839  1.00 14.26           H  
ATOM    877 1HB  ARG A  55      12.039 -46.461  -1.406  1.00 14.26           H  
ATOM    878 2HB  ARG A  55      13.300 -47.579  -1.899  1.00 14.26           H  
ATOM    879 1HG  ARG A  55      12.052 -48.118  -3.928  1.00 14.26           H  
ATOM    880 2HG  ARG A  55      10.749 -47.022  -3.426  1.00 14.26           H  
ATOM    881 1HD  ARG A  55      12.254 -45.152  -3.484  1.00 14.26           H  
ATOM    882 2HD  ARG A  55      13.628 -46.223  -3.847  1.00 14.26           H  
ATOM    883  HE  ARG A  55      11.691 -46.630  -5.834  1.00 14.26           H  
ATOM    884 1HH1 ARG A  55      13.796 -44.060  -4.682  1.00 14.26           H  
ATOM    885 2HH1 ARG A  55      13.940 -43.306  -6.255  1.00 14.26           H  
ATOM    886 1HH2 ARG A  55      11.886 -45.642  -7.864  1.00 14.26           H  
ATOM    887 2HH2 ARG A  55      12.861 -44.200  -8.057  1.00 14.26           H  
ATOM    888  N   VAL A  56      12.099 -48.289   1.192  1.00 13.79           N  
ATOM    889  CA  VAL A  56      12.841 -48.625   2.397  1.00 13.79           C  
ATOM    890  C   VAL A  56      12.562 -50.067   2.798  1.00 13.79           C  
ATOM    891  O   VAL A  56      13.478 -50.809   3.158  1.00 13.79           O  
ATOM    892  CB  VAL A  56      12.469 -47.694   3.552  1.00 13.79           C  
ATOM    893  CG1 VAL A  56      13.115 -48.194   4.832  1.00 13.79           C  
ATOM    894  CG2 VAL A  56      12.925 -46.284   3.226  1.00 13.79           C  
ATOM    895  H   VAL A  56      11.385 -47.575   1.218  1.00 13.79           H  
ATOM    896  HA  VAL A  56      13.907 -48.518   2.190  1.00 13.79           H  
ATOM    897  HB  VAL A  56      11.388 -47.710   3.698  1.00 13.79           H  
ATOM    898 1HG1 VAL A  56      12.840 -47.541   5.658  1.00 13.79           H  
ATOM    899 2HG1 VAL A  56      12.761 -49.205   5.037  1.00 13.79           H  
ATOM    900 3HG1 VAL A  56      14.198 -48.203   4.717  1.00 13.79           H  
ATOM    901 1HG2 VAL A  56      12.659 -45.616   4.045  1.00 13.79           H  
ATOM    902 2HG2 VAL A  56      14.006 -46.277   3.088  1.00 13.79           H  
ATOM    903 3HG2 VAL A  56      12.440 -45.948   2.310  1.00 13.79           H  
ATOM    904  N   ASP A  57      11.292 -50.471   2.742  1.00 13.90           N  
ATOM    905  CA  ASP A  57      10.930 -51.836   3.091  1.00 13.90           C  
ATOM    906  C   ASP A  57      11.594 -52.817   2.131  1.00 13.90           C  
ATOM    907  O   ASP A  57      12.098 -53.862   2.548  1.00 13.90           O  
ATOM    908  CB  ASP A  57       9.414 -52.023   3.034  1.00 13.90           C  
ATOM    909  CG  ASP A  57       8.642 -51.321   4.163  1.00 13.90           C  
ATOM    910  OD1 ASP A  57       9.240 -50.927   5.139  1.00 13.90           O  
ATOM    911  OD2 ASP A  57       7.451 -51.176   4.019  1.00 13.90           O  
ATOM    912  H   ASP A  57      10.579 -49.832   2.423  1.00 13.90           H  
ATOM    913  HA  ASP A  57      11.281 -52.043   4.103  1.00 13.90           H  
ATOM    914 1HB  ASP A  57       9.047 -51.644   2.079  1.00 13.90           H  
ATOM    915 2HB  ASP A  57       9.185 -53.086   3.065  1.00 13.90           H  
ATOM    916  N   LYS A  58      11.643 -52.461   0.845  1.00 14.35           N  
ATOM    917  CA  LYS A  58      12.255 -53.343  -0.139  1.00 14.35           C  
ATOM    918  C   LYS A  58      13.739 -53.503   0.170  1.00 14.35           C  
ATOM    919  O   LYS A  58      14.277 -54.611   0.135  1.00 14.35           O  
ATOM    920  CB  LYS A  58      12.042 -52.788  -1.548  1.00 14.35           C  
ATOM    921  CG  LYS A  58      10.589 -52.853  -2.030  1.00 14.35           C  
ATOM    922  CD  LYS A  58      10.412 -52.220  -3.407  1.00 14.35           C  
ATOM    923  CE  LYS A  58       8.942 -52.229  -3.827  1.00 14.35           C  
ATOM    924  NZ  LYS A  58       8.725 -51.555  -5.144  1.00 14.35           N  
ATOM    925  H   LYS A  58      11.211 -51.583   0.548  1.00 14.35           H  
ATOM    926  HA  LYS A  58      11.785 -54.326  -0.068  1.00 14.35           H  
ATOM    927 1HB  LYS A  58      12.357 -51.747  -1.574  1.00 14.35           H  
ATOM    928 2HB  LYS A  58      12.664 -53.335  -2.256  1.00 14.35           H  
ATOM    929 1HG  LYS A  58      10.271 -53.895  -2.077  1.00 14.35           H  
ATOM    930 2HG  LYS A  58       9.953 -52.334  -1.317  1.00 14.35           H  
ATOM    931 1HD  LYS A  58      10.765 -51.189  -3.378  1.00 14.35           H  
ATOM    932 2HD  LYS A  58      11.000 -52.768  -4.142  1.00 14.35           H  
ATOM    933 1HE  LYS A  58       8.600 -53.259  -3.896  1.00 14.35           H  
ATOM    934 2HE  LYS A  58       8.356 -51.711  -3.065  1.00 14.35           H  
ATOM    935 1HZ  LYS A  58       7.742 -51.579  -5.377  1.00 14.35           H  
ATOM    936 2HZ  LYS A  58       9.027 -50.589  -5.083  1.00 14.35           H  
ATOM    937 3HZ  LYS A  58       9.253 -52.029  -5.861  1.00 14.35           H  
ATOM    938  N   PHE A  59      14.392 -52.396   0.538  1.00 15.04           N  
ATOM    939  CA  PHE A  59      15.801 -52.437   0.898  1.00 15.04           C  
ATOM    940  C   PHE A  59      15.984 -53.381   2.080  1.00 15.04           C  
ATOM    941  O   PHE A  59      16.820 -54.286   2.052  1.00 15.04           O  
ATOM    942  CB  PHE A  59      16.316 -51.049   1.281  1.00 15.04           C  
ATOM    943  CG  PHE A  59      17.774 -51.030   1.652  1.00 15.04           C  
ATOM    944  CD1 PHE A  59      18.750 -50.940   0.670  1.00 15.04           C  
ATOM    945  CD2 PHE A  59      18.173 -51.130   2.971  1.00 15.04           C  
ATOM    946  CE1 PHE A  59      20.093 -50.938   1.004  1.00 15.04           C  
ATOM    947  CE2 PHE A  59      19.512 -51.136   3.307  1.00 15.04           C  
ATOM    948  CZ  PHE A  59      20.473 -51.039   2.321  1.00 15.04           C  
ATOM    949  H   PHE A  59      13.905 -51.501   0.540  1.00 15.04           H  
ATOM    950  HA  PHE A  59      16.373 -52.815   0.052  1.00 15.04           H  
ATOM    951 1HB  PHE A  59      16.154 -50.358   0.455  1.00 15.04           H  
ATOM    952 2HB  PHE A  59      15.750 -50.674   2.129  1.00 15.04           H  
ATOM    953  HD1 PHE A  59      18.447 -50.867  -0.374  1.00 15.04           H  
ATOM    954  HD2 PHE A  59      17.412 -51.209   3.750  1.00 15.04           H  
ATOM    955  HE1 PHE A  59      20.849 -50.865   0.223  1.00 15.04           H  
ATOM    956  HE2 PHE A  59      19.809 -51.219   4.352  1.00 15.04           H  
ATOM    957  HZ  PHE A  59      21.529 -51.044   2.585  1.00 15.04           H  
ATOM    958  N   ASN A  60      15.177 -53.178   3.121  1.00 15.63           N  
ATOM    959  CA  ASN A  60      15.283 -53.976   4.328  1.00 15.63           C  
ATOM    960  C   ASN A  60      15.022 -55.457   4.076  1.00 15.63           C  
ATOM    961  O   ASN A  60      15.623 -56.308   4.725  1.00 15.63           O  
ATOM    962  CB  ASN A  60      14.365 -53.410   5.389  1.00 15.63           C  
ATOM    963  CG  ASN A  60      14.926 -52.131   5.969  1.00 15.63           C  
ATOM    964  OD1 ASN A  60      16.140 -51.899   5.906  1.00 15.63           O  
ATOM    965  ND2 ASN A  60      14.080 -51.311   6.528  1.00 15.63           N  
ATOM    966  H   ASN A  60      14.487 -52.427   3.082  1.00 15.63           H  
ATOM    967  HA  ASN A  60      16.307 -53.895   4.693  1.00 15.63           H  
ATOM    968 1HB  ASN A  60      13.389 -53.199   4.948  1.00 15.63           H  
ATOM    969 2HB  ASN A  60      14.222 -54.139   6.184  1.00 15.63           H  
ATOM    970 1HD2 ASN A  60      14.405 -50.454   6.927  1.00 15.63           H  
ATOM    971 2HD2 ASN A  60      13.107 -51.540   6.554  1.00 15.63           H  
ATOM    972  N   LYS A  61      14.152 -55.792   3.127  1.00 15.96           N  
ATOM    973  CA  LYS A  61      13.952 -57.201   2.829  1.00 15.96           C  
ATOM    974  C   LYS A  61      15.175 -57.774   2.097  1.00 15.96           C  
ATOM    975  O   LYS A  61      15.692 -58.833   2.465  1.00 15.96           O  
ATOM    976  CB  LYS A  61      12.694 -57.397   1.982  1.00 15.96           C  
ATOM    977  CG  LYS A  61      11.381 -57.154   2.728  1.00 15.96           C  
ATOM    978  CD  LYS A  61      10.186 -57.323   1.803  1.00 15.96           C  
ATOM    979  CE  LYS A  61       8.877 -57.058   2.529  1.00 15.96           C  
ATOM    980  NZ  LYS A  61       7.703 -57.192   1.620  1.00 15.96           N  
ATOM    981  H   LYS A  61      13.621 -55.073   2.637  1.00 15.96           H  
ATOM    982  HA  LYS A  61      13.832 -57.742   3.765  1.00 15.96           H  
ATOM    983 1HB  LYS A  61      12.724 -56.703   1.138  1.00 15.96           H  
ATOM    984 2HB  LYS A  61      12.678 -58.407   1.578  1.00 15.96           H  
ATOM    985 1HG  LYS A  61      11.297 -57.864   3.551  1.00 15.96           H  
ATOM    986 2HG  LYS A  61      11.375 -56.150   3.140  1.00 15.96           H  
ATOM    987 1HD  LYS A  61      10.278 -56.620   0.972  1.00 15.96           H  
ATOM    988 2HD  LYS A  61      10.174 -58.335   1.402  1.00 15.96           H  
ATOM    989 1HE  LYS A  61       8.773 -57.767   3.349  1.00 15.96           H  
ATOM    990 2HE  LYS A  61       8.895 -56.045   2.937  1.00 15.96           H  
ATOM    991 1HZ  LYS A  61       6.853 -57.009   2.134  1.00 15.96           H  
ATOM    992 2HZ  LYS A  61       7.787 -56.530   0.863  1.00 15.96           H  
ATOM    993 3HZ  LYS A  61       7.674 -58.129   1.245  1.00 15.96           H  
ATOM    994  N   ARG A  62      15.706 -57.025   1.126  1.00 15.84           N  
ATOM    995  CA  ARG A  62      16.845 -57.476   0.318  1.00 15.84           C  
ATOM    996  C   ARG A  62      18.103 -57.698   1.143  1.00 15.84           C  
ATOM    997  O   ARG A  62      18.872 -58.629   0.888  1.00 15.84           O  
ATOM    998  CB  ARG A  62      17.147 -56.447  -0.758  1.00 15.84           C  
ATOM    999  CG  ARG A  62      16.130 -56.374  -1.881  1.00 15.84           C  
ATOM   1000  CD  ARG A  62      16.408 -55.227  -2.774  1.00 15.84           C  
ATOM   1001  NE  ARG A  62      15.439 -55.126  -3.851  1.00 15.84           N  
ATOM   1002  CZ  ARG A  62      15.318 -54.064  -4.670  1.00 15.84           C  
ATOM   1003  NH1 ARG A  62      16.108 -53.023  -4.518  1.00 15.84           N  
ATOM   1004  NH2 ARG A  62      14.409 -54.068  -5.628  1.00 15.84           N  
ATOM   1005  H   ARG A  62      15.270 -56.131   0.894  1.00 15.84           H  
ATOM   1006  HA  ARG A  62      16.572 -58.414  -0.160  1.00 15.84           H  
ATOM   1007 1HB  ARG A  62      17.190 -55.459  -0.303  1.00 15.84           H  
ATOM   1008 2HB  ARG A  62      18.126 -56.648  -1.192  1.00 15.84           H  
ATOM   1009 1HG  ARG A  62      16.184 -57.287  -2.473  1.00 15.84           H  
ATOM   1010 2HG  ARG A  62      15.131 -56.270  -1.470  1.00 15.84           H  
ATOM   1011 1HD  ARG A  62      16.366 -54.307  -2.188  1.00 15.84           H  
ATOM   1012 2HD  ARG A  62      17.399 -55.337  -3.210  1.00 15.84           H  
ATOM   1013  HE  ARG A  62      14.815 -55.909  -3.998  1.00 15.84           H  
ATOM   1014 1HH1 ARG A  62      16.803 -53.022  -3.786  1.00 15.84           H  
ATOM   1015 2HH1 ARG A  62      16.019 -52.226  -5.133  1.00 15.84           H  
ATOM   1016 1HH2 ARG A  62      13.803 -54.868  -5.746  1.00 15.84           H  
ATOM   1017 2HH2 ARG A  62      14.321 -53.272  -6.242  1.00 15.84           H  
ATOM   1018  N   PHE A  63      18.296 -56.857   2.145  1.00 14.79           N  
ATOM   1019  CA  PHE A  63      19.456 -56.921   3.015  1.00 14.79           C  
ATOM   1020  C   PHE A  63      19.074 -57.395   4.417  1.00 14.79           C  
ATOM   1021  O   PHE A  63      19.802 -57.135   5.391  1.00 14.79           O  
ATOM   1022  CB  PHE A  63      20.125 -55.545   3.034  1.00 14.79           C  
ATOM   1023  CG  PHE A  63      20.616 -55.170   1.660  1.00 14.79           C  
ATOM   1024  CD1 PHE A  63      19.863 -54.364   0.833  1.00 14.79           C  
ATOM   1025  CD2 PHE A  63      21.820 -55.646   1.188  1.00 14.79           C  
ATOM   1026  CE1 PHE A  63      20.289 -54.037  -0.431  1.00 14.79           C  
ATOM   1027  CE2 PHE A  63      22.259 -55.318  -0.079  1.00 14.79           C  
ATOM   1028  CZ  PHE A  63      21.487 -54.511  -0.890  1.00 14.79           C  
ATOM   1029  H   PHE A  63      17.623 -56.101   2.283  1.00 14.79           H  
ATOM   1030  HA  PHE A  63      20.164 -57.638   2.600  1.00 14.79           H  
ATOM   1031 1HB  PHE A  63      19.406 -54.787   3.363  1.00 14.79           H  
ATOM   1032 2HB  PHE A  63      20.967 -55.540   3.723  1.00 14.79           H  
ATOM   1033  HD1 PHE A  63      18.923 -53.983   1.190  1.00 14.79           H  
ATOM   1034  HD2 PHE A  63      22.426 -56.290   1.830  1.00 14.79           H  
ATOM   1035  HE1 PHE A  63      19.675 -53.399  -1.062  1.00 14.79           H  
ATOM   1036  HE2 PHE A  63      23.213 -55.699  -0.441  1.00 14.79           H  
ATOM   1037  HZ  PHE A  63      21.830 -54.254  -1.891  1.00 14.79           H  
ATOM   1038  N   GLY A  64      17.936 -58.088   4.518  1.00 13.15           N  
ATOM   1039  CA  GLY A  64      17.397 -58.512   5.799  1.00 13.15           C  
ATOM   1040  C   GLY A  64      18.385 -59.273   6.648  1.00 13.15           C  
ATOM   1041  O   GLY A  64      19.013 -60.239   6.208  1.00 13.15           O  
ATOM   1042  H   GLY A  64      17.382 -58.302   3.687  1.00 13.15           H  
ATOM   1043 1HA  GLY A  64      17.051 -57.635   6.345  1.00 13.15           H  
ATOM   1044 2HA  GLY A  64      16.517 -59.129   5.622  1.00 13.15           H  
ATOM   1045  N   ASP A  65      18.547 -58.765   7.869  1.00 11.82           N  
ATOM   1046  CA  ASP A  65      19.431 -59.258   8.925  1.00 11.82           C  
ATOM   1047  C   ASP A  65      20.933 -59.205   8.604  1.00 11.82           C  
ATOM   1048  O   ASP A  65      21.750 -59.503   9.480  1.00 11.82           O  
ATOM   1049  CB  ASP A  65      19.060 -60.697   9.305  1.00 11.82           C  
ATOM   1050  CG  ASP A  65      17.659 -60.819   9.906  1.00 11.82           C  
ATOM   1051  OD1 ASP A  65      17.292 -59.984  10.716  1.00 11.82           O  
ATOM   1052  OD2 ASP A  65      16.966 -61.738   9.563  1.00 11.82           O  
ATOM   1053  H   ASP A  65      17.982 -57.956   8.086  1.00 11.82           H  
ATOM   1054  HA  ASP A  65      19.261 -58.638   9.800  1.00 11.82           H  
ATOM   1055 1HB  ASP A  65      19.129 -61.347   8.432  1.00 11.82           H  
ATOM   1056 2HB  ASP A  65      19.781 -61.068  10.036  1.00 11.82           H  
ATOM   1057  N   SER A  66      21.316 -58.751   7.399  1.00 11.25           N  
ATOM   1058  CA  SER A  66      22.730 -58.760   7.023  1.00 11.25           C  
ATOM   1059  C   SER A  66      23.462 -57.559   7.592  1.00 11.25           C  
ATOM   1060  O   SER A  66      24.694 -57.514   7.629  1.00 11.25           O  
ATOM   1061  CB  SER A  66      22.883 -58.814   5.516  1.00 11.25           C  
ATOM   1062  OG  SER A  66      22.460 -57.623   4.912  1.00 11.25           O  
ATOM   1063  H   SER A  66      20.624 -58.437   6.713  1.00 11.25           H  
ATOM   1064  HA  SER A  66      23.175 -59.663   7.432  1.00 11.25           H  
ATOM   1065 1HB  SER A  66      23.921 -59.012   5.259  1.00 11.25           H  
ATOM   1066 2HB  SER A  66      22.285 -59.642   5.133  1.00 11.25           H  
ATOM   1067  HG  SER A  66      21.564 -57.444   5.275  1.00 11.25           H  
ATOM   1068  N   TYR A  67      22.674 -56.616   8.077  1.00 11.50           N  
ATOM   1069  CA  TYR A  67      23.130 -55.379   8.686  1.00 11.50           C  
ATOM   1070  C   TYR A  67      22.961 -55.475  10.202  1.00 11.50           C  
ATOM   1071  O   TYR A  67      23.892 -55.221  10.971  1.00 11.50           O  
ATOM   1072  CB  TYR A  67      22.327 -54.204   8.119  1.00 11.50           C  
ATOM   1073  CG  TYR A  67      22.705 -52.859   8.688  1.00 11.50           C  
ATOM   1074  CD1 TYR A  67      23.869 -52.228   8.271  1.00 11.50           C  
ATOM   1075  CD2 TYR A  67      21.884 -52.252   9.629  1.00 11.50           C  
ATOM   1076  CE1 TYR A  67      24.209 -50.995   8.792  1.00 11.50           C  
ATOM   1077  CE2 TYR A  67      22.225 -51.020  10.150  1.00 11.50           C  
ATOM   1078  CZ  TYR A  67      23.382 -50.391   9.735  1.00 11.50           C  
ATOM   1079  OH  TYR A  67      23.721 -49.162  10.254  1.00 11.50           O  
ATOM   1080  H   TYR A  67      21.684 -56.772   7.979  1.00 11.50           H  
ATOM   1081  HA  TYR A  67      24.189 -55.240   8.469  1.00 11.50           H  
ATOM   1082 1HB  TYR A  67      22.461 -54.166   7.037  1.00 11.50           H  
ATOM   1083 2HB  TYR A  67      21.267 -54.365   8.308  1.00 11.50           H  
ATOM   1084  HD1 TYR A  67      24.512 -52.706   7.531  1.00 11.50           H  
ATOM   1085  HD2 TYR A  67      20.970 -52.750   9.955  1.00 11.50           H  
ATOM   1086  HE1 TYR A  67      25.122 -50.498   8.465  1.00 11.50           H  
ATOM   1087  HE2 TYR A  67      21.579 -50.544  10.888  1.00 11.50           H  
ATOM   1088  HH  TYR A  67      24.545 -48.866   9.858  1.00 11.50           H  
ATOM   1089  N   ARG A  68      21.754 -55.883  10.610  1.00 12.55           N  
ATOM   1090  CA  ARG A  68      21.340 -55.995  12.009  1.00 12.55           C  
ATOM   1091  C   ARG A  68      22.280 -56.894  12.803  1.00 12.55           C  
ATOM   1092  O   ARG A  68      22.581 -56.615  13.964  1.00 12.55           O  
ATOM   1093  CB  ARG A  68      19.918 -56.528  12.102  1.00 12.55           C  
ATOM   1094  CG  ARG A  68      19.309 -56.539  13.502  1.00 12.55           C  
ATOM   1095  CD  ARG A  68      17.867 -56.964  13.471  1.00 12.55           C  
ATOM   1096  NE  ARG A  68      17.685 -58.368  13.105  1.00 12.55           N  
ATOM   1097  CZ  ARG A  68      17.737 -59.405  13.958  1.00 12.55           C  
ATOM   1098  NH1 ARG A  68      17.958 -59.225  15.244  1.00 12.55           N  
ATOM   1099  NH2 ARG A  68      17.549 -60.601  13.465  1.00 12.55           N  
ATOM   1100  H   ARG A  68      21.070 -56.092   9.904  1.00 12.55           H  
ATOM   1101  HA  ARG A  68      21.360 -54.999  12.452  1.00 12.55           H  
ATOM   1102 1HB  ARG A  68      19.264 -55.952  11.452  1.00 12.55           H  
ATOM   1103 2HB  ARG A  68      19.906 -57.557  11.752  1.00 12.55           H  
ATOM   1104 1HG  ARG A  68      19.859 -57.240  14.130  1.00 12.55           H  
ATOM   1105 2HG  ARG A  68      19.367 -55.540  13.934  1.00 12.55           H  
ATOM   1106 1HD  ARG A  68      17.429 -56.812  14.455  1.00 12.55           H  
ATOM   1107 2HD  ARG A  68      17.333 -56.355  12.743  1.00 12.55           H  
ATOM   1108  HE  ARG A  68      17.518 -58.618  12.115  1.00 12.55           H  
ATOM   1109 1HH1 ARG A  68      18.097 -58.292  15.605  1.00 12.55           H  
ATOM   1110 2HH1 ARG A  68      17.988 -60.018  15.865  1.00 12.55           H  
ATOM   1111 1HH2 ARG A  68      17.370 -60.671  12.449  1.00 12.55           H  
ATOM   1112 2HH2 ARG A  68      17.570 -61.416  14.052  1.00 12.55           H  
ATOM   1113  N   ARG A  69      22.784 -57.954  12.165  1.00 14.50           N  
ATOM   1114  CA  ARG A  69      23.721 -58.877  12.792  1.00 14.50           C  
ATOM   1115  C   ARG A  69      25.019 -58.220  13.295  1.00 14.50           C  
ATOM   1116  O   ARG A  69      25.736 -58.827  14.092  1.00 14.50           O  
ATOM   1117  CB  ARG A  69      24.100 -59.981  11.818  1.00 14.50           C  
ATOM   1118  CG  ARG A  69      24.872 -59.502  10.585  1.00 14.50           C  
ATOM   1119  CD  ARG A  69      25.160 -60.618   9.643  1.00 14.50           C  
ATOM   1120  NE  ARG A  69      25.740 -60.146   8.377  1.00 14.50           N  
ATOM   1121  CZ  ARG A  69      26.390 -60.926   7.493  1.00 14.50           C  
ATOM   1122  NH1 ARG A  69      26.581 -62.204   7.754  1.00 14.50           N  
ATOM   1123  NH2 ARG A  69      26.836 -60.412   6.359  1.00 14.50           N  
ATOM   1124  H   ARG A  69      22.486 -58.172  11.212  1.00 14.50           H  
ATOM   1125  HA  ARG A  69      23.217 -59.332  13.645  1.00 14.50           H  
ATOM   1126 1HB  ARG A  69      24.710 -60.724  12.325  1.00 14.50           H  
ATOM   1127 2HB  ARG A  69      23.197 -60.478  11.464  1.00 14.50           H  
ATOM   1128 1HG  ARG A  69      24.283 -58.749  10.070  1.00 14.50           H  
ATOM   1129 2HG  ARG A  69      25.820 -59.067  10.892  1.00 14.50           H  
ATOM   1130 1HD  ARG A  69      25.861 -61.310  10.103  1.00 14.50           H  
ATOM   1131 2HD  ARG A  69      24.228 -61.136   9.415  1.00 14.50           H  
ATOM   1132  HE  ARG A  69      25.584 -59.159   8.120  1.00 14.50           H  
ATOM   1133 1HH1 ARG A  69      26.240 -62.599   8.619  1.00 14.50           H  
ATOM   1134 2HH1 ARG A  69      27.068 -62.789   7.089  1.00 14.50           H  
ATOM   1135 1HH2 ARG A  69      26.691 -59.432   6.144  1.00 14.50           H  
ATOM   1136 2HH2 ARG A  69      27.322 -60.999   5.699  1.00 14.50           H  
ATOM   1137  N   GLY A  70      25.352 -57.013  12.813  1.00 17.31           N  
ATOM   1138  CA  GLY A  70      26.582 -56.356  13.239  1.00 17.31           C  
ATOM   1139  C   GLY A  70      27.760 -56.705  12.340  1.00 17.31           C  
ATOM   1140  O   GLY A  70      28.829 -57.072  12.820  1.00 17.31           O  
ATOM   1141  H   GLY A  70      24.728 -56.523  12.173  1.00 17.31           H  
ATOM   1142 1HA  GLY A  70      26.425 -55.277  13.230  1.00 17.31           H  
ATOM   1143 2HA  GLY A  70      26.805 -56.636  14.266  1.00 17.31           H  
ATOM   1144  N   SER A  71      27.559 -56.594  11.027  1.00 20.38           N  
ATOM   1145  CA  SER A  71      28.589 -56.912  10.029  1.00 20.38           C  
ATOM   1146  C   SER A  71      29.827 -55.996  10.046  1.00 20.38           C  
ATOM   1147  O   SER A  71      30.856 -56.336   9.464  1.00 20.38           O  
ATOM   1148  CB  SER A  71      27.975 -56.874   8.643  1.00 20.38           C  
ATOM   1149  OG  SER A  71      27.607 -55.565   8.278  1.00 20.38           O  
ATOM   1150  H   SER A  71      26.650 -56.285  10.708  1.00 20.38           H  
ATOM   1151  HA  SER A  71      28.928 -57.930  10.222  1.00 20.38           H  
ATOM   1152 1HB  SER A  71      28.680 -57.275   7.916  1.00 20.38           H  
ATOM   1153 2HB  SER A  71      27.097 -57.512   8.630  1.00 20.38           H  
ATOM   1154  HG  SER A  71      27.053 -55.655   7.494  1.00 20.38           H  
ATOM   1155  N   LYS A  72      29.718 -54.824  10.670  1.00 22.90           N  
ATOM   1156  CA  LYS A  72      30.831 -53.876  10.725  1.00 22.90           C  
ATOM   1157  C   LYS A  72      32.073 -54.494  11.365  1.00 22.90           C  
ATOM   1158  O   LYS A  72      32.003 -55.065  12.454  1.00 22.90           O  
ATOM   1159  CB  LYS A  72      30.425 -52.618  11.499  1.00 22.90           C  
ATOM   1160  CG  LYS A  72      31.501 -51.530  11.546  1.00 22.90           C  
ATOM   1161  CD  LYS A  72      31.005 -50.280  12.272  1.00 22.90           C  
ATOM   1162  CE  LYS A  72      32.081 -49.202  12.323  1.00 22.90           C  
ATOM   1163  NZ  LYS A  72      31.609 -47.980  13.031  1.00 22.90           N  
ATOM   1164  H   LYS A  72      28.844 -54.602  11.120  1.00 22.90           H  
ATOM   1165  HA  LYS A  72      31.090 -53.591   9.706  1.00 22.90           H  
ATOM   1166 1HB  LYS A  72      29.531 -52.188  11.048  1.00 22.90           H  
ATOM   1167 2HB  LYS A  72      30.178 -52.889  12.525  1.00 22.90           H  
ATOM   1168 1HG  LYS A  72      32.382 -51.914  12.067  1.00 22.90           H  
ATOM   1169 2HG  LYS A  72      31.793 -51.263  10.532  1.00 22.90           H  
ATOM   1170 1HD  LYS A  72      30.128 -49.882  11.759  1.00 22.90           H  
ATOM   1171 2HD  LYS A  72      30.720 -50.541  13.291  1.00 22.90           H  
ATOM   1172 1HE  LYS A  72      32.955 -49.596  12.841  1.00 22.90           H  
ATOM   1173 2HE  LYS A  72      32.364 -48.932  11.305  1.00 22.90           H  
ATOM   1174 1HZ  LYS A  72      32.349 -47.292  13.044  1.00 22.90           H  
ATOM   1175 2HZ  LYS A  72      30.805 -47.601  12.552  1.00 22.90           H  
ATOM   1176 3HZ  LYS A  72      31.355 -48.217  13.979  1.00 22.90           H  
ATOM   1177  N   LYS A  73      33.212 -54.344  10.695  1.00 24.31           N  
ATOM   1178  CA  LYS A  73      34.472 -54.882  11.187  1.00 24.31           C  
ATOM   1179  C   LYS A  73      35.645 -54.179  10.514  1.00 24.31           C  
ATOM   1180  O   LYS A  73      36.613 -53.815  11.181  1.00 24.31           O  
ATOM   1181  OXT LYS A  73      35.469 -53.700   9.395  1.00 24.31           O  
ATOM   1182  CB  LYS A  73      34.532 -56.395  10.940  1.00 24.31           C  
ATOM   1183  CG  LYS A  73      35.763 -57.102  11.510  1.00 24.31           C  
ATOM   1184  CD  LYS A  73      35.671 -58.617  11.305  1.00 24.31           C  
ATOM   1185  CE  LYS A  73      36.897 -59.335  11.857  1.00 24.31           C  
ATOM   1186  NZ  LYS A  73      36.810 -60.810  11.659  1.00 24.31           N  
ATOM   1187  H   LYS A  73      33.194 -53.864   9.808  1.00 24.31           H  
ATOM   1188  HA  LYS A  73      34.536 -54.698  12.259  1.00 24.31           H  
ATOM   1189 1HB  LYS A  73      33.648 -56.870  11.376  1.00 24.31           H  
ATOM   1190 2HB  LYS A  73      34.501 -56.588   9.867  1.00 24.31           H  
ATOM   1191 1HG  LYS A  73      36.661 -56.728  11.018  1.00 24.31           H  
ATOM   1192 2HG  LYS A  73      35.839 -56.891  12.577  1.00 24.31           H  
ATOM   1193 1HD  LYS A  73      34.780 -58.996  11.808  1.00 24.31           H  
ATOM   1194 2HD  LYS A  73      35.584 -58.834  10.240  1.00 24.31           H  
ATOM   1195 1HE  LYS A  73      37.787 -58.964  11.352  1.00 24.31           H  
ATOM   1196 2HE  LYS A  73      36.983 -59.128  12.923  1.00 24.31           H  
ATOM   1197 1HZ  LYS A  73      37.636 -61.251  12.036  1.00 24.31           H  
ATOM   1198 2HZ  LYS A  73      35.992 -61.166  12.134  1.00 24.31           H  
ATOM   1199 3HZ  LYS A  73      36.741 -61.014  10.672  1.00 24.31           H  
TER    1200
ENDMDL

REMARK ID 643628 MODEL 3 1xbp_L
PFRMAT TS
TARGET 1xbp_L
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   MET A   1       3.158  -1.104   2.197  1.00  1.93           N  
ATOM      2  CA  MET A   1       3.946  -0.600   1.080  1.00  1.93           C  
ATOM      3  C   MET A   1       3.884   0.914   0.958  1.00  1.93           C  
ATOM      4  O   MET A   1       3.255   1.597   1.768  1.00  1.93           O  
ATOM      5  CB  MET A   1       3.507  -1.276  -0.224  1.00  1.93           C  
ATOM      6  CG  MET A   1       3.777  -2.769  -0.276  1.00  1.93           C  
ATOM      7  SD  MET A   1       5.560  -3.132  -0.250  1.00  1.93           S  
ATOM      8  CE  MET A   1       6.096  -2.595  -1.890  1.00  1.93           C  
ATOM      9 1H   MET A   1       2.876  -2.056   2.012  1.00  1.93           H  
ATOM     10 2H   MET A   1       3.711  -1.074   3.041  1.00  1.93           H  
ATOM     11 3H   MET A   1       2.337  -0.527   2.312  1.00  1.93           H  
ATOM     12  HA  MET A   1       4.989  -0.862   1.258  1.00  1.93           H  
ATOM     13 1HB  MET A   1       2.438  -1.125  -0.366  1.00  1.93           H  
ATOM     14 2HB  MET A   1       4.012  -0.824  -1.075  1.00  1.93           H  
ATOM     15 1HG  MET A   1       3.319  -3.245   0.591  1.00  1.93           H  
ATOM     16 2HG  MET A   1       3.344  -3.206  -1.165  1.00  1.93           H  
ATOM     17 1HE  MET A   1       7.170  -2.758  -1.995  1.00  1.93           H  
ATOM     18 2HE  MET A   1       5.569  -3.169  -2.651  1.00  1.93           H  
ATOM     19 3HE  MET A   1       5.880  -1.536  -2.014  1.00  1.93           H  
ATOM     20  N   GLN A   2       4.556   1.423  -0.065  1.00  1.81           N  
ATOM     21  CA  GLN A   2       4.674   2.850  -0.346  1.00  1.81           C  
ATOM     22  C   GLN A   2       4.767   3.075  -1.854  1.00  1.81           C  
ATOM     23  O   GLN A   2       5.455   2.329  -2.556  1.00  1.81           O  
ATOM     24  CB  GLN A   2       5.909   3.428   0.353  1.00  1.81           C  
ATOM     25  CG  GLN A   2       6.102   4.935   0.234  1.00  1.81           C  
ATOM     26  CD  GLN A   2       7.316   5.409   1.009  1.00  1.81           C  
ATOM     27  OE1 GLN A   2       7.709   4.788   2.004  1.00  1.81           O  
ATOM     28  NE2 GLN A   2       7.918   6.511   0.569  1.00  1.81           N  
ATOM     29  H   GLN A   2       5.041   0.790  -0.680  1.00  1.81           H  
ATOM     30  HA  GLN A   2       3.781   3.359   0.022  1.00  1.81           H  
ATOM     31 1HB  GLN A   2       5.874   3.181   1.415  1.00  1.81           H  
ATOM     32 2HB  GLN A   2       6.792   2.962  -0.057  1.00  1.81           H  
ATOM     33 1HG  GLN A   2       6.245   5.217  -0.794  1.00  1.81           H  
ATOM     34 2HG  GLN A   2       5.222   5.436   0.638  1.00  1.81           H  
ATOM     35 1HE2 GLN A   2       8.720   6.870   1.046  1.00  1.81           H  
ATOM     36 2HE2 GLN A   2       7.571   7.001  -0.273  1.00  1.81           H  
ATOM     37  N   LYS A   3       4.125   4.136  -2.336  1.00  1.63           N  
ATOM     38  CA  LYS A   3       4.096   4.525  -3.758  1.00  1.63           C  
ATOM     39  C   LYS A   3       5.466   4.717  -4.423  1.00  1.63           C  
ATOM     40  O   LYS A   3       5.585   4.667  -5.647  1.00  1.63           O  
ATOM     41  CB  LYS A   3       3.313   5.838  -3.887  1.00  1.63           C  
ATOM     42  CG  LYS A   3       4.003   7.053  -3.189  1.00  1.63           C  
ATOM     43  CD  LYS A   3       3.222   8.345  -3.371  1.00  1.63           C  
ATOM     44  CE  LYS A   3       3.784   9.515  -2.509  1.00  1.63           C  
ATOM     45  NZ  LYS A   3       5.237   9.845  -2.795  1.00  1.63           N  
ATOM     46  H   LYS A   3       3.593   4.702  -1.687  1.00  1.63           H  
ATOM     47  HA  LYS A   3       3.573   3.741  -4.308  1.00  1.63           H  
ATOM     48 1HB  LYS A   3       3.194   6.086  -4.942  1.00  1.63           H  
ATOM     49 2HB  LYS A   3       2.318   5.718  -3.461  1.00  1.63           H  
ATOM     50 1HG  LYS A   3       4.137   6.854  -2.126  1.00  1.63           H  
ATOM     51 2HG  LYS A   3       4.981   7.211  -3.630  1.00  1.63           H  
ATOM     52 1HD  LYS A   3       3.262   8.637  -4.421  1.00  1.63           H  
ATOM     53 2HD  LYS A   3       2.181   8.178  -3.099  1.00  1.63           H  
ATOM     54 1HE  LYS A   3       3.185  10.397  -2.724  1.00  1.63           H  
ATOM     55 2HE  LYS A   3       3.683   9.267  -1.454  1.00  1.63           H  
ATOM     56 1HZ  LYS A   3       5.521  10.618  -2.224  1.00  1.63           H  
ATOM     57 2HZ  LYS A   3       5.869   9.043  -2.576  1.00  1.63           H  
ATOM     58 3HZ  LYS A   3       5.360  10.086  -3.764  1.00  1.63           H  
ATOM     59  N   ASP A   4       6.484   4.940  -3.610  1.00  1.43           N  
ATOM     60  CA  ASP A   4       7.848   5.182  -4.040  1.00  1.43           C  
ATOM     61  C   ASP A   4       8.665   3.894  -4.127  1.00  1.43           C  
ATOM     62  O   ASP A   4       9.744   3.877  -4.721  1.00  1.43           O  
ATOM     63  CB  ASP A   4       8.507   6.165  -3.080  1.00  1.43           C  
ATOM     64  CG  ASP A   4       7.774   7.514  -3.087  1.00  1.43           C  
ATOM     65  OD1 ASP A   4       7.699   8.136  -4.118  1.00  1.43           O  
ATOM     66  OD2 ASP A   4       7.222   7.897  -2.064  1.00  1.43           O  
ATOM     67  H   ASP A   4       6.286   4.945  -2.626  1.00  1.43           H  
ATOM     68  HA  ASP A   4       7.820   5.630  -5.034  1.00  1.43           H  
ATOM     69 1HB  ASP A   4       8.510   5.746  -2.078  1.00  1.43           H  
ATOM     70 2HB  ASP A   4       9.547   6.322  -3.374  1.00  1.43           H  
ATOM     71  N   LEU A   5       8.209   2.852  -3.430  1.00  1.24           N  
ATOM     72  CA  LEU A   5       8.953   1.605  -3.343  1.00  1.24           C  
ATOM     73  C   LEU A   5       8.326   0.508  -4.208  1.00  1.24           C  
ATOM     74  O   LEU A   5       9.028  -0.328  -4.779  1.00  1.24           O  
ATOM     75  CB  LEU A   5       8.982   1.159  -1.884  1.00  1.24           C  
ATOM     76  CG  LEU A   5       9.625   2.174  -0.924  1.00  1.24           C  
ATOM     77  CD1 LEU A   5       9.535   1.655   0.499  1.00  1.24           C  
ATOM     78  CD2 LEU A   5      11.055   2.424  -1.339  1.00  1.24           C  
ATOM     79  H   LEU A   5       7.296   2.901  -2.993  1.00  1.24           H  
ATOM     80  HA  LEU A   5       9.970   1.779  -3.688  1.00  1.24           H  
ATOM     81 1HB  LEU A   5       7.957   0.986  -1.555  1.00  1.24           H  
ATOM     82 2HB  LEU A   5       9.532   0.222  -1.812  1.00  1.24           H  
ATOM     83  HG  LEU A   5       9.072   3.113  -0.970  1.00  1.24           H  
ATOM     84 1HD1 LEU A   5       9.973   2.387   1.179  1.00  1.24           H  
ATOM     85 2HD1 LEU A   5       8.493   1.497   0.768  1.00  1.24           H  
ATOM     86 3HD1 LEU A   5      10.075   0.715   0.578  1.00  1.24           H  
ATOM     87 1HD2 LEU A   5      11.506   3.153  -0.666  1.00  1.24           H  
ATOM     88 2HD2 LEU A   5      11.616   1.490  -1.293  1.00  1.24           H  
ATOM     89 3HD2 LEU A   5      11.077   2.810  -2.360  1.00  1.24           H  
ATOM     90  N   HIS A   6       6.996   0.495  -4.274  1.00  1.07           N  
ATOM     91  CA  HIS A   6       6.277  -0.532  -5.016  1.00  1.07           C  
ATOM     92  C   HIS A   6       6.564  -0.320  -6.512  1.00  1.07           C  
ATOM     93  O   HIS A   6       6.541   0.821  -6.970  1.00  1.07           O  
ATOM     94  CB  HIS A   6       4.762  -0.399  -4.764  1.00  1.07           C  
ATOM     95  CG  HIS A   6       3.912  -1.593  -5.166  1.00  1.07           C  
ATOM     96  ND1 HIS A   6       3.663  -1.938  -6.473  1.00  1.07           N  
ATOM     97  CD2 HIS A   6       3.248  -2.496  -4.409  1.00  1.07           C  
ATOM     98  CE1 HIS A   6       2.899  -3.010  -6.507  1.00  1.07           C  
ATOM     99  NE2 HIS A   6       2.626  -3.369  -5.265  1.00  1.07           N  
ATOM    100  H   HIS A   6       6.465   1.208  -3.779  1.00  1.07           H  
ATOM    101  HA  HIS A   6       6.612  -1.507  -4.689  1.00  1.07           H  
ATOM    102 1HB  HIS A   6       4.593  -0.205  -3.705  1.00  1.07           H  
ATOM    103 2HB  HIS A   6       4.392   0.471  -5.306  1.00  1.07           H  
ATOM    104  HD1 HIS A   6       4.034  -1.497  -7.307  1.00  1.07           H  
ATOM    105  HD2 HIS A   6       3.142  -2.621  -3.343  1.00  1.07           H  
ATOM    106  HE1 HIS A   6       2.600  -3.436  -7.464  1.00  1.07           H  
ATOM    107  N   PRO A   7       6.834  -1.367  -7.307  1.00  0.93           N  
ATOM    108  CA  PRO A   7       7.050  -1.267  -8.739  1.00  0.93           C  
ATOM    109  C   PRO A   7       5.743  -0.933  -9.447  1.00  0.93           C  
ATOM    110  O   PRO A   7       4.657  -1.178  -8.917  1.00  0.93           O  
ATOM    111  CB  PRO A   7       7.577  -2.656  -9.100  1.00  0.93           C  
ATOM    112  CG  PRO A   7       7.012  -3.576  -8.037  1.00  0.93           C  
ATOM    113  CD  PRO A   7       6.994  -2.736  -6.764  1.00  0.93           C  
ATOM    114  HA  PRO A   7       7.806  -0.495  -8.935  1.00  0.93           H  
ATOM    115 1HB  PRO A   7       7.246  -2.909 -10.108  1.00  0.93           H  
ATOM    116 2HB  PRO A   7       8.676  -2.646  -9.114  1.00  0.93           H  
ATOM    117 1HG  PRO A   7       6.006  -3.919  -8.330  1.00  0.93           H  
ATOM    118 2HG  PRO A   7       7.639  -4.475  -7.943  1.00  0.93           H  
ATOM    119 1HD  PRO A   7       6.143  -3.053  -6.161  1.00  0.93           H  
ATOM    120 2HD  PRO A   7       7.950  -2.820  -6.220  1.00  0.93           H  
ATOM    121  N   LYS A   8       5.822  -0.362 -10.640  1.00  0.84           N  
ATOM    122  CA  LYS A   8       4.587  -0.073 -11.358  1.00  0.84           C  
ATOM    123  C   LYS A   8       4.062  -1.268 -12.130  1.00  0.84           C  
ATOM    124  O   LYS A   8       4.740  -1.790 -13.017  1.00  0.84           O  
ATOM    125  CB  LYS A   8       4.778   1.088 -12.329  1.00  0.84           C  
ATOM    126  CG  LYS A   8       3.497   1.496 -13.061  1.00  0.84           C  
ATOM    127  CD  LYS A   8       3.728   2.686 -13.983  1.00  0.84           C  
ATOM    128  CE  LYS A   8       2.449   3.072 -14.713  1.00  0.84           C  
ATOM    129  NZ  LYS A   8       2.656   4.241 -15.614  1.00  0.84           N  
ATOM    130  H   LYS A   8       6.717  -0.146 -11.055  1.00  0.84           H  
ATOM    131  HA  LYS A   8       3.825   0.211 -10.631  1.00  0.84           H  
ATOM    132 1HB  LYS A   8       5.153   1.959 -11.790  1.00  0.84           H  
ATOM    133 2HB  LYS A   8       5.521   0.818 -13.079  1.00  0.84           H  
ATOM    134 1HG  LYS A   8       3.133   0.652 -13.653  1.00  0.84           H  
ATOM    135 2HG  LYS A   8       2.730   1.752 -12.332  1.00  0.84           H  
ATOM    136 1HD  LYS A   8       4.079   3.538 -13.401  1.00  0.84           H  
ATOM    137 2HD  LYS A   8       4.489   2.429 -14.718  1.00  0.84           H  
ATOM    138 1HE  LYS A   8       2.109   2.227 -15.303  1.00  0.84           H  
ATOM    139 2HE  LYS A   8       1.682   3.321 -13.981  1.00  0.84           H  
ATOM    140 1HZ  LYS A   8       1.789   4.466 -16.080  1.00  0.84           H  
ATOM    141 2HZ  LYS A   8       2.963   5.036 -15.071  1.00  0.84           H  
ATOM    142 3HZ  LYS A   8       3.359   4.014 -16.304  1.00  0.84           H  
ATOM    143  N   ALA A   9       2.851  -1.694 -11.792  1.00  0.78           N  
ATOM    144  CA  ALA A   9       2.224  -2.802 -12.489  1.00  0.78           C  
ATOM    145  C   ALA A   9       1.376  -2.230 -13.608  1.00  0.78           C  
ATOM    146  O   ALA A   9       0.745  -1.184 -13.435  1.00  0.78           O  
ATOM    147  CB  ALA A   9       1.387  -3.647 -11.546  1.00  0.78           C  
ATOM    148  H   ALA A   9       2.360  -1.232 -11.039  1.00  0.78           H  
ATOM    149  HA  ALA A   9       3.003  -3.421 -12.928  1.00  0.78           H  
ATOM    150 1HB  ALA A   9       0.938  -4.469 -12.108  1.00  0.78           H  
ATOM    151 2HB  ALA A   9       2.022  -4.048 -10.758  1.00  0.78           H  
ATOM    152 3HB  ALA A   9       0.603  -3.035 -11.108  1.00  0.78           H  
ATOM    153  N   VAL A  10       1.350  -2.914 -14.734  1.00  0.76           N  
ATOM    154  CA  VAL A  10       0.578  -2.480 -15.877  1.00  0.76           C  
ATOM    155  C   VAL A  10      -0.255  -3.648 -16.387  1.00  0.76           C  
ATOM    156  O   VAL A  10       0.011  -4.797 -16.028  1.00  0.76           O  
ATOM    157  CB  VAL A  10       1.535  -1.993 -16.991  1.00  0.76           C  
ATOM    158  CG1 VAL A  10       2.393  -0.831 -16.471  1.00  0.76           C  
ATOM    159  CG2 VAL A  10       2.388  -3.146 -17.477  1.00  0.76           C  
ATOM    160  H   VAL A  10       1.907  -3.756 -14.799  1.00  0.76           H  
ATOM    161  HA  VAL A  10      -0.054  -1.658 -15.564  1.00  0.76           H  
ATOM    162  HB  VAL A  10       0.955  -1.613 -17.822  1.00  0.76           H  
ATOM    163 1HG1 VAL A  10       3.044  -0.475 -17.267  1.00  0.76           H  
ATOM    164 2HG1 VAL A  10       1.740  -0.024 -16.146  1.00  0.76           H  
ATOM    165 3HG1 VAL A  10       3.006  -1.163 -15.633  1.00  0.76           H  
ATOM    166 1HG2 VAL A  10       3.041  -2.802 -18.265  1.00  0.76           H  
ATOM    167 2HG2 VAL A  10       2.985  -3.543 -16.657  1.00  0.76           H  
ATOM    168 3HG2 VAL A  10       1.738  -3.913 -17.861  1.00  0.76           H  
ATOM    169  N   PRO A  11      -1.324  -3.416 -17.156  1.00  0.77           N  
ATOM    170  CA  PRO A  11      -2.029  -4.467 -17.851  1.00  0.77           C  
ATOM    171  C   PRO A  11      -1.022  -5.192 -18.715  1.00  0.77           C  
ATOM    172  O   PRO A  11      -0.219  -4.552 -19.397  1.00  0.77           O  
ATOM    173  CB  PRO A  11      -3.057  -3.690 -18.671  1.00  0.77           C  
ATOM    174  CG  PRO A  11      -3.285  -2.419 -17.865  1.00  0.77           C  
ATOM    175  CD  PRO A  11      -1.920  -2.076 -17.291  1.00  0.77           C  
ATOM    176  HA  PRO A  11      -2.506  -5.150 -17.142  1.00  0.77           H  
ATOM    177 1HB  PRO A  11      -2.670  -3.504 -19.681  1.00  0.77           H  
ATOM    178 2HB  PRO A  11      -3.975  -4.298 -18.786  1.00  0.77           H  
ATOM    179 1HG  PRO A  11      -3.691  -1.628 -18.515  1.00  0.77           H  
ATOM    180 2HG  PRO A  11      -4.039  -2.607 -17.085  1.00  0.77           H  
ATOM    181 1HD  PRO A  11      -1.352  -1.451 -17.988  1.00  0.77           H  
ATOM    182 2HD  PRO A  11      -2.072  -1.596 -16.318  1.00  0.77           H  
ATOM    183  N   CYS A  12      -1.072  -6.509 -18.700  1.00  0.83           N  
ATOM    184  CA  CYS A  12      -0.141  -7.310 -19.472  1.00  0.83           C  
ATOM    185  C   CYS A  12      -0.838  -8.425 -20.210  1.00  0.83           C  
ATOM    186  O   CYS A  12      -1.861  -8.932 -19.749  1.00  0.83           O  
ATOM    187  CB  CYS A  12       0.889  -7.931 -18.550  1.00  0.83           C  
ATOM    188  SG  CYS A  12       1.777  -6.734 -17.575  1.00  0.83           S  
ATOM    189  H   CYS A  12      -1.752  -6.955 -18.097  1.00  0.83           H  
ATOM    190  HA  CYS A  12       0.349  -6.661 -20.189  1.00  0.83           H  
ATOM    191 1HB  CYS A  12       0.403  -8.615 -17.876  1.00  0.83           H  
ATOM    192 2HB  CYS A  12       1.615  -8.502 -19.134  1.00  0.83           H  
ATOM    193  HG  CYS A  12       0.713  -6.083 -17.066  1.00  0.83           H  
ATOM    194  N   LYS A  13      -0.263  -8.856 -21.322  1.00  0.93           N  
ATOM    195  CA  LYS A  13      -0.815 -10.018 -22.012  1.00  0.93           C  
ATOM    196  C   LYS A  13       0.025 -11.268 -21.789  1.00  0.93           C  
ATOM    197  O   LYS A  13       1.234 -11.243 -22.010  1.00  0.93           O  
ATOM    198  CB  LYS A  13      -0.945  -9.775 -23.515  1.00  0.93           C  
ATOM    199  CG  LYS A  13      -1.596 -10.960 -24.252  1.00  0.93           C  
ATOM    200  CD  LYS A  13      -1.764 -10.717 -25.744  1.00  0.93           C  
ATOM    201  CE  LYS A  13      -2.449 -11.919 -26.405  1.00  0.93           C  
ATOM    202  NZ  LYS A  13      -2.617 -11.736 -27.870  1.00  0.93           N  
ATOM    203  H   LYS A  13       0.572  -8.371 -21.663  1.00  0.93           H  
ATOM    204  HA  LYS A  13      -1.810 -10.217 -21.616  1.00  0.93           H  
ATOM    205 1HB  LYS A  13      -1.550  -8.887 -23.693  1.00  0.93           H  
ATOM    206 2HB  LYS A  13       0.043  -9.601 -23.946  1.00  0.93           H  
ATOM    207 1HG  LYS A  13      -0.984 -11.849 -24.123  1.00  0.93           H  
ATOM    208 2HG  LYS A  13      -2.572 -11.164 -23.810  1.00  0.93           H  
ATOM    209 1HD  LYS A  13      -2.363  -9.821 -25.909  1.00  0.93           H  
ATOM    210 2HD  LYS A  13      -0.783 -10.574 -26.199  1.00  0.93           H  
ATOM    211 1HE  LYS A  13      -1.855 -12.809 -26.224  1.00  0.93           H  
ATOM    212 2HE  LYS A  13      -3.430 -12.059 -25.952  1.00  0.93           H  
ATOM    213 1HZ  LYS A  13      -3.071 -12.554 -28.255  1.00  0.93           H  
ATOM    214 2HZ  LYS A  13      -3.183 -10.921 -28.048  1.00  0.93           H  
ATOM    215 3HZ  LYS A  13      -1.712 -11.621 -28.301  1.00  0.93           H  
ATOM    216  N   ILE A  14      -0.625 -12.359 -21.389  1.00  1.10           N  
ATOM    217  CA  ILE A  14       0.042 -13.649 -21.255  1.00  1.10           C  
ATOM    218  C   ILE A  14      -0.245 -14.450 -22.493  1.00  1.10           C  
ATOM    219  O   ILE A  14      -1.408 -14.571 -22.899  1.00  1.10           O  
ATOM    220  CB  ILE A  14      -0.395 -14.473 -20.037  1.00  1.10           C  
ATOM    221  CG1 ILE A  14      -0.058 -13.761 -18.756  1.00  1.10           C  
ATOM    222  CG2 ILE A  14       0.290 -15.844 -20.063  1.00  1.10           C  
ATOM    223  CD1 ILE A  14      -0.662 -14.418 -17.553  1.00  1.10           C  
ATOM    224  H   ILE A  14      -1.622 -12.290 -21.201  1.00  1.10           H  
ATOM    225  HA  ILE A  14       1.114 -13.493 -21.195  1.00  1.10           H  
ATOM    226  HB  ILE A  14      -1.446 -14.605 -20.068  1.00  1.10           H  
ATOM    227 1HG1 ILE A  14       1.017 -13.757 -18.633  1.00  1.10           H  
ATOM    228 2HG1 ILE A  14      -0.405 -12.733 -18.815  1.00  1.10           H  
ATOM    229 1HG2 ILE A  14      -0.030 -16.428 -19.204  1.00  1.10           H  
ATOM    230 2HG2 ILE A  14       0.030 -16.380 -20.970  1.00  1.10           H  
ATOM    231 3HG2 ILE A  14       1.367 -15.696 -20.027  1.00  1.10           H  
ATOM    232 1HD1 ILE A  14      -0.379 -13.882 -16.656  1.00  1.10           H  
ATOM    233 2HD1 ILE A  14      -1.738 -14.417 -17.645  1.00  1.10           H  
ATOM    234 3HD1 ILE A  14      -0.303 -15.444 -17.484  1.00  1.10           H  
ATOM    235  N   ILE A  15       0.830 -14.948 -23.089  1.00  1.34           N  
ATOM    236  CA  ILE A  15       0.841 -15.714 -24.323  1.00  1.34           C  
ATOM    237  C   ILE A  15       1.358 -17.145 -24.112  1.00  1.34           C  
ATOM    238  O   ILE A  15       2.378 -17.343 -23.445  1.00  1.34           O  
ATOM    239  CB  ILE A  15       1.740 -14.982 -25.331  1.00  1.34           C  
ATOM    240  CG1 ILE A  15       1.194 -13.591 -25.589  1.00  1.34           C  
ATOM    241  CG2 ILE A  15       1.820 -15.753 -26.597  1.00  1.34           C  
ATOM    242  CD1 ILE A  15       2.129 -12.716 -26.346  1.00  1.34           C  
ATOM    243  H   ILE A  15       1.729 -14.743 -22.659  1.00  1.34           H  
ATOM    244  HA  ILE A  15      -0.169 -15.770 -24.711  1.00  1.34           H  
ATOM    245  HB  ILE A  15       2.740 -14.867 -24.910  1.00  1.34           H  
ATOM    246 1HG1 ILE A  15       0.268 -13.684 -26.140  1.00  1.34           H  
ATOM    247 2HG1 ILE A  15       0.994 -13.105 -24.641  1.00  1.34           H  
ATOM    248 1HG2 ILE A  15       2.460 -15.227 -27.299  1.00  1.34           H  
ATOM    249 2HG2 ILE A  15       2.229 -16.727 -26.390  1.00  1.34           H  
ATOM    250 3HG2 ILE A  15       0.815 -15.858 -27.019  1.00  1.34           H  
ATOM    251 1HD1 ILE A  15       1.683 -11.733 -26.491  1.00  1.34           H  
ATOM    252 2HD1 ILE A  15       3.050 -12.613 -25.778  1.00  1.34           H  
ATOM    253 3HD1 ILE A  15       2.348 -13.160 -27.313  1.00  1.34           H  
ATOM    254  N   TYR A  16       0.637 -18.136 -24.647  1.00  1.68           N  
ATOM    255  CA  TYR A  16       1.021 -19.549 -24.553  1.00  1.68           C  
ATOM    256  C   TYR A  16       1.618 -20.091 -25.849  1.00  1.68           C  
ATOM    257  O   TYR A  16       0.914 -20.311 -26.834  1.00  1.68           O  
ATOM    258  CB  TYR A  16      -0.173 -20.421 -24.175  1.00  1.68           C  
ATOM    259  CG  TYR A  16      -0.668 -20.294 -22.754  1.00  1.68           C  
ATOM    260  CD1 TYR A  16      -1.915 -20.768 -22.397  1.00  1.68           C  
ATOM    261  CD2 TYR A  16       0.144 -19.740 -21.817  1.00  1.68           C  
ATOM    262  CE1 TYR A  16      -2.329 -20.682 -21.082  1.00  1.68           C  
ATOM    263  CE2 TYR A  16      -0.251 -19.643 -20.504  1.00  1.68           C  
ATOM    264  CZ  TYR A  16      -1.484 -20.116 -20.129  1.00  1.68           C  
ATOM    265  OH  TYR A  16      -1.890 -20.021 -18.816  1.00  1.68           O  
ATOM    266  H   TYR A  16      -0.184 -17.901 -25.199  1.00  1.68           H  
ATOM    267  HA  TYR A  16       1.782 -19.651 -23.779  1.00  1.68           H  
ATOM    268 1HB  TYR A  16      -0.988 -20.177 -24.835  1.00  1.68           H  
ATOM    269 2HB  TYR A  16       0.068 -21.436 -24.365  1.00  1.68           H  
ATOM    270  HD1 TYR A  16      -2.564 -21.216 -23.148  1.00  1.68           H  
ATOM    271  HD2 TYR A  16       1.103 -19.387 -22.131  1.00  1.68           H  
ATOM    272  HE1 TYR A  16      -3.308 -21.058 -20.794  1.00  1.68           H  
ATOM    273  HE2 TYR A  16       0.412 -19.198 -19.764  1.00  1.68           H  
ATOM    274  HH  TYR A  16      -1.155 -19.720 -18.277  1.00  1.68           H  
ATOM    275  N   GLN A  17       2.932 -20.272 -25.863  1.00  2.12           N  
ATOM    276  CA  GLN A  17       3.645 -20.739 -27.058  1.00  2.12           C  
ATOM    277  C   GLN A  17       3.275 -19.965 -28.335  1.00  2.12           C  
ATOM    278  O   GLN A  17       3.160 -20.544 -29.414  1.00  2.12           O  
ATOM    279  CB  GLN A  17       3.404 -22.242 -27.241  1.00  2.12           C  
ATOM    280  CG  GLN A  17       3.941 -23.068 -26.073  1.00  2.12           C  
ATOM    281  CD  GLN A  17       3.673 -24.559 -26.193  1.00  2.12           C  
ATOM    282  OE1 GLN A  17       3.238 -25.046 -27.244  1.00  2.12           O  
ATOM    283  NE2 GLN A  17       3.933 -25.301 -25.114  1.00  2.12           N  
ATOM    284  H   GLN A  17       3.451 -20.112 -24.996  1.00  2.12           H  
ATOM    285  HA  GLN A  17       4.712 -20.593 -26.882  1.00  2.12           H  
ATOM    286 1HB  GLN A  17       2.335 -22.438 -27.344  1.00  2.12           H  
ATOM    287 2HB  GLN A  17       3.890 -22.582 -28.155  1.00  2.12           H  
ATOM    288 1HG  GLN A  17       5.023 -22.925 -26.019  1.00  2.12           H  
ATOM    289 2HG  GLN A  17       3.490 -22.704 -25.167  1.00  2.12           H  
ATOM    290 1HE2 GLN A  17       3.774 -26.288 -25.136  1.00  2.12           H  
ATOM    291 2HE2 GLN A  17       4.302 -24.873 -24.252  1.00  2.12           H  
ATOM    292  N   GLY A  18       3.106 -18.651 -28.206  1.00  2.59           N  
ATOM    293  CA  GLY A  18       2.774 -17.758 -29.320  1.00  2.59           C  
ATOM    294  C   GLY A  18       1.265 -17.564 -29.564  1.00  2.59           C  
ATOM    295  O   GLY A  18       0.874 -16.701 -30.351  1.00  2.59           O  
ATOM    296  H   GLY A  18       3.218 -18.257 -27.284  1.00  2.59           H  
ATOM    297 1HA  GLY A  18       3.235 -16.787 -29.139  1.00  2.59           H  
ATOM    298 2HA  GLY A  18       3.231 -18.149 -30.227  1.00  2.59           H  
ATOM    299  N   GLN A  19       0.429 -18.368 -28.910  1.00  2.94           N  
ATOM    300  CA  GLN A  19      -1.026 -18.324 -29.056  1.00  2.94           C  
ATOM    301  C   GLN A  19      -1.707 -17.788 -27.808  1.00  2.94           C  
ATOM    302  O   GLN A  19      -1.120 -17.854 -26.729  1.00  2.94           O  
ATOM    303  CB  GLN A  19      -1.561 -19.723 -29.364  1.00  2.94           C  
ATOM    304  CG  GLN A  19      -1.011 -20.337 -30.635  1.00  2.94           C  
ATOM    305  CD  GLN A  19      -1.453 -19.576 -31.880  1.00  2.94           C  
ATOM    306  OE1 GLN A  19      -2.655 -19.404 -32.114  1.00  2.94           O  
ATOM    307  NE2 GLN A  19      -0.497 -19.125 -32.681  1.00  2.94           N  
ATOM    308  H   GLN A  19       0.805 -19.064 -28.271  1.00  2.94           H  
ATOM    309  HA  GLN A  19      -1.273 -17.660 -29.882  1.00  2.94           H  
ATOM    310 1HB  GLN A  19      -1.302 -20.388 -28.535  1.00  2.94           H  
ATOM    311 2HB  GLN A  19      -2.643 -19.696 -29.436  1.00  2.94           H  
ATOM    312 1HG  GLN A  19       0.081 -20.321 -30.588  1.00  2.94           H  
ATOM    313 2HG  GLN A  19      -1.363 -21.364 -30.713  1.00  2.94           H  
ATOM    314 1HE2 GLN A  19      -0.736 -18.619 -33.511  1.00  2.94           H  
ATOM    315 2HE2 GLN A  19       0.464 -19.288 -32.456  1.00  2.94           H  
ATOM    316  N   VAL A  20      -2.993 -17.405 -27.940  1.00  3.01           N  
ATOM    317  CA  VAL A  20      -3.842 -16.991 -26.807  1.00  3.01           C  
ATOM    318  C   VAL A  20      -2.972 -16.145 -25.785  1.00  3.01           C  
ATOM    319  O   VAL A  20      -2.035 -15.506 -26.269  1.00  3.01           O  
ATOM    320  CB  VAL A  20      -4.567 -18.335 -26.339  1.00  3.01           C  
ATOM    321  CG1 VAL A  20      -5.409 -18.836 -27.488  1.00  3.01           C  
ATOM    322  CG2 VAL A  20      -3.596 -19.464 -25.927  1.00  3.01           C  
ATOM    323  H   VAL A  20      -3.392 -17.391 -28.869  1.00  3.01           H  
ATOM    324  HA  VAL A  20      -4.628 -16.338 -27.188  1.00  3.01           H  
ATOM    325  HB  VAL A  20      -5.220 -18.158 -25.585  1.00  3.01           H  
ATOM    326 1HG1 VAL A  20      -5.939 -19.739 -27.184  1.00  3.01           H  
ATOM    327 2HG1 VAL A  20      -6.130 -18.068 -27.767  1.00  3.01           H  
ATOM    328 3HG1 VAL A  20      -4.773 -19.062 -28.340  1.00  3.01           H  
ATOM    329 1HG2 VAL A  20      -4.176 -20.334 -25.632  1.00  3.01           H  
ATOM    330 2HG2 VAL A  20      -2.960 -19.757 -26.729  1.00  3.01           H  
ATOM    331 3HG2 VAL A  20      -2.991 -19.152 -25.118  1.00  3.01           H  
ATOM    332  N   VAL A  21      -3.244 -15.999 -24.449  1.00  2.75           N  
ATOM    333  CA  VAL A  21      -4.375 -16.431 -23.617  1.00  2.75           C  
ATOM    334  C   VAL A  21      -5.116 -15.389 -22.761  1.00  2.75           C  
ATOM    335  O   VAL A  21      -6.339 -15.486 -22.657  1.00  2.75           O  
ATOM    336  CB  VAL A  21      -3.935 -17.592 -22.706  1.00  2.75           C  
ATOM    337  CG1 VAL A  21      -2.923 -17.140 -21.707  1.00  2.75           C  
ATOM    338  CG2 VAL A  21      -5.144 -18.152 -22.036  1.00  2.75           C  
ATOM    339  H   VAL A  21      -2.560 -15.441 -23.954  1.00  2.75           H  
ATOM    340  HA  VAL A  21      -5.161 -16.757 -24.246  1.00  2.75           H  
ATOM    341  HB  VAL A  21      -3.476 -18.339 -23.271  1.00  2.75           H  
ATOM    342 1HG1 VAL A  21      -2.642 -17.947 -21.099  1.00  2.75           H  
ATOM    343 2HG1 VAL A  21      -2.058 -16.773 -22.229  1.00  2.75           H  
ATOM    344 3HG1 VAL A  21      -3.310 -16.399 -21.092  1.00  2.75           H  
ATOM    345 1HG2 VAL A  21      -4.853 -18.980 -21.395  1.00  2.75           H  
ATOM    346 2HG2 VAL A  21      -5.613 -17.375 -21.442  1.00  2.75           H  
ATOM    347 3HG2 VAL A  21      -5.847 -18.504 -22.790  1.00  2.75           H  
ATOM    348  N   MET A  22      -4.442 -14.426 -22.114  1.00  2.28           N  
ATOM    349  CA  MET A  22      -5.241 -13.589 -21.199  1.00  2.28           C  
ATOM    350  C   MET A  22      -4.615 -12.258 -20.816  1.00  2.28           C  
ATOM    351  O   MET A  22      -3.409 -12.053 -20.945  1.00  2.28           O  
ATOM    352  CB  MET A  22      -5.508 -14.322 -19.877  1.00  2.28           C  
ATOM    353  CG  MET A  22      -4.283 -14.503 -19.007  1.00  2.28           C  
ATOM    354  SD  MET A  22      -4.515 -15.608 -17.608  1.00  2.28           S  
ATOM    355  CE  MET A  22      -4.358 -17.211 -18.374  1.00  2.28           C  
ATOM    356  H   MET A  22      -3.434 -14.326 -22.233  1.00  2.28           H  
ATOM    357  HA  MET A  22      -6.191 -13.370 -21.684  1.00  2.28           H  
ATOM    358 1HB  MET A  22      -6.237 -13.759 -19.295  1.00  2.28           H  
ATOM    359 2HB  MET A  22      -5.938 -15.303 -20.072  1.00  2.28           H  
ATOM    360 1HG  MET A  22      -3.502 -14.876 -19.592  1.00  2.28           H  
ATOM    361 2HG  MET A  22      -3.976 -13.525 -18.623  1.00  2.28           H  
ATOM    362 1HE  MET A  22      -4.485 -17.989 -17.621  1.00  2.28           H  
ATOM    363 2HE  MET A  22      -5.118 -17.324 -19.138  1.00  2.28           H  
ATOM    364 3HE  MET A  22      -3.369 -17.307 -18.818  1.00  2.28           H  
ATOM    365  N   GLU A  23      -5.452 -11.368 -20.284  1.00  1.78           N  
ATOM    366  CA  GLU A  23      -4.984 -10.106 -19.714  1.00  1.78           C  
ATOM    367  C   GLU A  23      -4.819 -10.226 -18.192  1.00  1.78           C  
ATOM    368  O   GLU A  23      -5.709 -10.731 -17.504  1.00  1.78           O  
ATOM    369  CB  GLU A  23      -5.938  -8.964 -20.067  1.00  1.78           C  
ATOM    370  CG  GLU A  23      -5.488  -7.580 -19.564  1.00  1.78           C  
ATOM    371  CD  GLU A  23      -6.433  -6.468 -19.968  1.00  1.78           C  
ATOM    372  OE1 GLU A  23      -7.369  -6.737 -20.683  1.00  1.78           O  
ATOM    373  OE2 GLU A  23      -6.215  -5.350 -19.561  1.00  1.78           O  
ATOM    374  H   GLU A  23      -6.438 -11.583 -20.242  1.00  1.78           H  
ATOM    375  HA  GLU A  23      -4.016  -9.876 -20.144  1.00  1.78           H  
ATOM    376 1HB  GLU A  23      -6.050  -8.905 -21.149  1.00  1.78           H  
ATOM    377 2HB  GLU A  23      -6.922  -9.168 -19.645  1.00  1.78           H  
ATOM    378 1HG  GLU A  23      -5.420  -7.602 -18.475  1.00  1.78           H  
ATOM    379 2HG  GLU A  23      -4.489  -7.370 -19.954  1.00  1.78           H  
ATOM    380  N   THR A  24      -3.673  -9.773 -17.690  1.00  1.37           N  
ATOM    381  CA  THR A  24      -3.338  -9.790 -16.264  1.00  1.37           C  
ATOM    382  C   THR A  24      -2.627  -8.498 -15.854  1.00  1.37           C  
ATOM    383  O   THR A  24      -2.590  -7.546 -16.626  1.00  1.37           O  
ATOM    384  CB  THR A  24      -2.434 -10.998 -15.928  1.00  1.37           C  
ATOM    385  OG1 THR A  24      -2.323 -11.120 -14.498  1.00  1.37           O  
ATOM    386  CG2 THR A  24      -1.027 -10.797 -16.553  1.00  1.37           C  
ATOM    387  H   THR A  24      -2.996  -9.397 -18.351  1.00  1.37           H  
ATOM    388  HA  THR A  24      -4.259  -9.867 -15.688  1.00  1.37           H  
ATOM    389  HB  THR A  24      -2.880 -11.910 -16.330  1.00  1.37           H  
ATOM    390  HG1 THR A  24      -1.784 -11.890 -14.283  1.00  1.37           H  
ATOM    391 1HG2 THR A  24      -0.394 -11.639 -16.315  1.00  1.37           H  
ATOM    392 2HG2 THR A  24      -1.127 -10.709 -17.638  1.00  1.37           H  
ATOM    393 3HG2 THR A  24      -0.562  -9.901 -16.166  1.00  1.37           H  
ATOM    394  N   MET A  25      -2.116  -8.452 -14.621  1.00  1.07           N  
ATOM    395  CA  MET A  25      -1.345  -7.288 -14.159  1.00  1.07           C  
ATOM    396  C   MET A  25       0.052  -7.716 -13.716  1.00  1.07           C  
ATOM    397  O   MET A  25       0.198  -8.673 -12.953  1.00  1.07           O  
ATOM    398  CB  MET A  25      -2.040  -6.579 -12.994  1.00  1.07           C  
ATOM    399  CG  MET A  25      -3.390  -5.959 -13.285  1.00  1.07           C  
ATOM    400  SD  MET A  25      -3.266  -4.563 -14.409  1.00  1.07           S  
ATOM    401  CE  MET A  25      -2.260  -3.424 -13.454  1.00  1.07           C  
ATOM    402  H   MET A  25      -2.210  -9.289 -14.058  1.00  1.07           H  
ATOM    403  HA  MET A  25      -1.232  -6.592 -14.985  1.00  1.07           H  
ATOM    404 1HB  MET A  25      -2.170  -7.282 -12.175  1.00  1.07           H  
ATOM    405 2HB  MET A  25      -1.392  -5.780 -12.634  1.00  1.07           H  
ATOM    406 1HG  MET A  25      -4.045  -6.704 -13.733  1.00  1.07           H  
ATOM    407 2HG  MET A  25      -3.844  -5.617 -12.357  1.00  1.07           H  
ATOM    408 1HE  MET A  25      -2.102  -2.508 -14.020  1.00  1.07           H  
ATOM    409 2HE  MET A  25      -2.761  -3.188 -12.518  1.00  1.07           H  
ATOM    410 3HE  MET A  25      -1.296  -3.887 -13.245  1.00  1.07           H  
ATOM    411  N   SER A  26       1.076  -6.991 -14.163  1.00  0.90           N  
ATOM    412  CA  SER A  26       2.453  -7.305 -13.756  1.00  0.90           C  
ATOM    413  C   SER A  26       3.393  -6.193 -14.182  1.00  0.90           C  
ATOM    414  O   SER A  26       2.982  -5.171 -14.716  1.00  0.90           O  
ATOM    415  CB  SER A  26       2.984  -8.622 -14.314  1.00  0.90           C  
ATOM    416  OG  SER A  26       3.318  -8.506 -15.638  1.00  0.90           O  
ATOM    417  H   SER A  26       0.880  -6.215 -14.799  1.00  0.90           H  
ATOM    418  HA  SER A  26       2.483  -7.368 -12.668  1.00  0.90           H  
ATOM    419 1HB  SER A  26       3.858  -8.931 -13.748  1.00  0.90           H  
ATOM    420 2HB  SER A  26       2.240  -9.405 -14.202  1.00  0.90           H  
ATOM    421  HG  SER A  26       2.489  -8.391 -16.110  1.00  0.90           H  
ATOM    422  N   THR A  27       4.677  -6.397 -13.967  1.00  0.82           N  
ATOM    423  CA  THR A  27       5.678  -5.426 -14.391  1.00  0.82           C  
ATOM    424  C   THR A  27       6.241  -5.765 -15.788  1.00  0.82           C  
ATOM    425  O   THR A  27       7.204  -5.150 -16.248  1.00  0.82           O  
ATOM    426  CB  THR A  27       6.802  -5.349 -13.350  1.00  0.82           C  
ATOM    427  OG1 THR A  27       7.434  -6.634 -13.213  1.00  0.82           O  
ATOM    428  CG2 THR A  27       6.205  -4.940 -12.001  1.00  0.82           C  
ATOM    429  H   THR A  27       4.977  -7.246 -13.510  1.00  0.82           H  
ATOM    430  HA  THR A  27       5.206  -4.442 -14.448  1.00  0.82           H  
ATOM    431  HB  THR A  27       7.545  -4.614 -13.660  1.00  0.82           H  
ATOM    432  HG1 THR A  27       8.118  -6.583 -12.538  1.00  0.82           H  
ATOM    433 1HG2 THR A  27       6.997  -4.894 -11.262  1.00  0.82           H  
ATOM    434 2HG2 THR A  27       5.730  -3.966 -12.091  1.00  0.82           H  
ATOM    435 3HG2 THR A  27       5.465  -5.675 -11.692  1.00  0.82           H  
ATOM    436  N   ARG A  28       5.647  -6.770 -16.446  1.00  0.80           N  
ATOM    437  CA  ARG A  28       6.077  -7.264 -17.752  1.00  0.80           C  
ATOM    438  C   ARG A  28       4.941  -7.207 -18.786  1.00  0.80           C  
ATOM    439  O   ARG A  28       4.220  -8.185 -18.926  1.00  0.80           O  
ATOM    440  CB  ARG A  28       6.525  -8.709 -17.654  1.00  0.80           C  
ATOM    441  CG  ARG A  28       7.744  -8.975 -16.796  1.00  0.80           C  
ATOM    442  CD  ARG A  28       8.116 -10.425 -16.833  1.00  0.80           C  
ATOM    443  NE  ARG A  28       7.093 -11.267 -16.214  1.00  0.80           N  
ATOM    444  CZ  ARG A  28       7.021 -12.610 -16.334  1.00  0.80           C  
ATOM    445  NH1 ARG A  28       7.916 -13.259 -17.049  1.00  0.80           N  
ATOM    446  NH2 ARG A  28       6.048 -13.273 -15.734  1.00  0.80           N  
ATOM    447  H   ARG A  28       4.851  -7.239 -16.022  1.00  0.80           H  
ATOM    448  HA  ARG A  28       6.931  -6.680 -18.080  1.00  0.80           H  
ATOM    449 1HB  ARG A  28       5.708  -9.298 -17.240  1.00  0.80           H  
ATOM    450 2HB  ARG A  28       6.728  -9.097 -18.655  1.00  0.80           H  
ATOM    451 1HG  ARG A  28       8.586  -8.387 -17.164  1.00  0.80           H  
ATOM    452 2HG  ARG A  28       7.532  -8.696 -15.761  1.00  0.80           H  
ATOM    453 1HD  ARG A  28       8.236 -10.742 -17.869  1.00  0.80           H  
ATOM    454 2HD  ARG A  28       9.052 -10.574 -16.295  1.00  0.80           H  
ATOM    455  HE  ARG A  28       6.383 -10.807 -15.657  1.00  0.80           H  
ATOM    456 1HH1 ARG A  28       8.661 -12.752 -17.506  1.00  0.80           H  
ATOM    457 2HH1 ARG A  28       7.860 -14.265 -17.138  1.00  0.80           H  
ATOM    458 1HH2 ARG A  28       5.359 -12.774 -15.187  1.00  0.80           H  
ATOM    459 2HH2 ARG A  28       5.991 -14.277 -15.823  1.00  0.80           H  
ATOM    460  N   PRO A  29       4.786  -6.114 -19.571  1.00  0.83           N  
ATOM    461  CA  PRO A  29       3.661  -5.823 -20.481  1.00  0.83           C  
ATOM    462  C   PRO A  29       3.239  -7.015 -21.352  1.00  0.83           C  
ATOM    463  O   PRO A  29       2.074  -7.114 -21.756  1.00  0.83           O  
ATOM    464  CB  PRO A  29       4.245  -4.706 -21.346  1.00  0.83           C  
ATOM    465  CG  PRO A  29       5.215  -3.994 -20.429  1.00  0.83           C  
ATOM    466  CD  PRO A  29       5.839  -5.086 -19.590  1.00  0.83           C  
ATOM    467  HA  PRO A  29       2.810  -5.438 -19.909  1.00  0.83           H  
ATOM    468 1HB  PRO A  29       4.724  -5.134 -22.239  1.00  0.83           H  
ATOM    469 2HB  PRO A  29       3.433  -4.050 -21.697  1.00  0.83           H  
ATOM    470 1HG  PRO A  29       5.960  -3.445 -21.025  1.00  0.83           H  
ATOM    471 2HG  PRO A  29       4.689  -3.250 -19.825  1.00  0.83           H  
ATOM    472 1HD  PRO A  29       6.752  -5.471 -20.067  1.00  0.83           H  
ATOM    473 2HD  PRO A  29       6.020  -4.688 -18.580  1.00  0.83           H  
ATOM    474  N   GLU A  30       4.183  -7.880 -21.677  1.00  0.90           N  
ATOM    475  CA  GLU A  30       3.901  -9.052 -22.476  1.00  0.90           C  
ATOM    476  C   GLU A  30       4.710 -10.196 -21.882  1.00  0.90           C  
ATOM    477  O   GLU A  30       5.924 -10.083 -21.680  1.00  0.90           O  
ATOM    478  CB  GLU A  30       4.243  -8.792 -23.941  1.00  0.90           C  
ATOM    479  CG  GLU A  30       3.908  -9.906 -24.899  1.00  0.90           C  
ATOM    480  CD  GLU A  30       4.177  -9.522 -26.354  1.00  0.90           C  
ATOM    481  OE1 GLU A  30       5.006 -10.145 -26.990  1.00  0.90           O  
ATOM    482  OE2 GLU A  30       3.539  -8.608 -26.824  1.00  0.90           O  
ATOM    483  H   GLU A  30       5.119  -7.751 -21.331  1.00  0.90           H  
ATOM    484  HA  GLU A  30       2.844  -9.303 -22.395  1.00  0.90           H  
ATOM    485 1HB  GLU A  30       3.713  -7.900 -24.275  1.00  0.90           H  
ATOM    486 2HB  GLU A  30       5.310  -8.588 -24.029  1.00  0.90           H  
ATOM    487 1HG  GLU A  30       4.493 -10.778 -24.637  1.00  0.90           H  
ATOM    488 2HG  GLU A  30       2.854 -10.161 -24.775  1.00  0.90           H  
ATOM    489  N   ILE A  31       4.016 -11.282 -21.587  1.00  1.04           N  
ATOM    490  CA  ILE A  31       4.587 -12.443 -20.939  1.00  1.04           C  
ATOM    491  C   ILE A  31       4.473 -13.693 -21.794  1.00  1.04           C  
ATOM    492  O   ILE A  31       3.372 -14.110 -22.155  1.00  1.04           O  
ATOM    493  CB  ILE A  31       3.844 -12.686 -19.613  1.00  1.04           C  
ATOM    494  CG1 ILE A  31       3.980 -11.478 -18.710  1.00  1.04           C  
ATOM    495  CG2 ILE A  31       4.351 -13.938 -18.944  1.00  1.04           C  
ATOM    496  CD1 ILE A  31       3.083 -11.517 -17.509  1.00  1.04           C  
ATOM    497  H   ILE A  31       3.023 -11.285 -21.798  1.00  1.04           H  
ATOM    498  HA  ILE A  31       5.640 -12.250 -20.737  1.00  1.04           H  
ATOM    499  HB  ILE A  31       2.795 -12.794 -19.823  1.00  1.04           H  
ATOM    500 1HG1 ILE A  31       5.008 -11.402 -18.381  1.00  1.04           H  
ATOM    501 2HG1 ILE A  31       3.730 -10.586 -19.270  1.00  1.04           H  
ATOM    502 1HG2 ILE A  31       3.803 -14.111 -18.020  1.00  1.04           H  
ATOM    503 2HG2 ILE A  31       4.209 -14.771 -19.610  1.00  1.04           H  
ATOM    504 3HG2 ILE A  31       5.410 -13.829 -18.727  1.00  1.04           H  
ATOM    505 1HD1 ILE A  31       3.238 -10.621 -16.925  1.00  1.04           H  
ATOM    506 2HD1 ILE A  31       2.043 -11.561 -17.835  1.00  1.04           H  
ATOM    507 3HD1 ILE A  31       3.313 -12.389 -16.907  1.00  1.04           H  
ATOM    508  N   HIS A  32       5.602 -14.318 -22.079  1.00  1.23           N  
ATOM    509  CA  HIS A  32       5.593 -15.538 -22.869  1.00  1.23           C  
ATOM    510  C   HIS A  32       5.824 -16.741 -21.984  1.00  1.23           C  
ATOM    511  O   HIS A  32       6.807 -16.810 -21.241  1.00  1.23           O  
ATOM    512  CB  HIS A  32       6.631 -15.474 -23.983  1.00  1.23           C  
ATOM    513  CG  HIS A  32       6.292 -14.470 -25.039  1.00  1.23           C  
ATOM    514  ND1 HIS A  32       5.854 -14.838 -26.296  1.00  1.23           N  
ATOM    515  CD2 HIS A  32       6.284 -13.118 -25.020  1.00  1.23           C  
ATOM    516  CE1 HIS A  32       5.603 -13.753 -27.005  1.00  1.23           C  
ATOM    517  NE2 HIS A  32       5.856 -12.701 -26.255  1.00  1.23           N  
ATOM    518  H   HIS A  32       6.480 -13.935 -21.753  1.00  1.23           H  
ATOM    519  HA  HIS A  32       4.617 -15.668 -23.338  1.00  1.23           H  
ATOM    520 1HB  HIS A  32       7.605 -15.219 -23.564  1.00  1.23           H  
ATOM    521 2HB  HIS A  32       6.720 -16.454 -24.452  1.00  1.23           H  
ATOM    522  HD2 HIS A  32       6.556 -12.473 -24.181  1.00  1.23           H  
ATOM    523  HE1 HIS A  32       5.237 -13.727 -28.030  1.00  1.23           H  
ATOM    524  HE2 HIS A  32       5.730 -11.716 -26.539  1.00  1.23           H  
ATOM    525  N   VAL A  33       4.893 -17.676 -22.064  1.00  1.51           N  
ATOM    526  CA  VAL A  33       4.909 -18.879 -21.266  1.00  1.51           C  
ATOM    527  C   VAL A  33       4.975 -20.134 -22.143  1.00  1.51           C  
ATOM    528  O   VAL A  33       4.211 -20.281 -23.105  1.00  1.51           O  
ATOM    529  CB  VAL A  33       3.631 -18.909 -20.413  1.00  1.51           C  
ATOM    530  CG1 VAL A  33       3.586 -20.122 -19.592  1.00  1.51           C  
ATOM    531  CG2 VAL A  33       3.548 -17.671 -19.575  1.00  1.51           C  
ATOM    532  H   VAL A  33       4.099 -17.523 -22.683  1.00  1.51           H  
ATOM    533  HA  VAL A  33       5.781 -18.857 -20.612  1.00  1.51           H  
ATOM    534  HB  VAL A  33       2.800 -18.931 -21.058  1.00  1.51           H  
ATOM    535 1HG1 VAL A  33       2.670 -20.136 -19.018  1.00  1.51           H  
ATOM    536 2HG1 VAL A  33       3.625 -20.980 -20.230  1.00  1.51           H  
ATOM    537 3HG1 VAL A  33       4.436 -20.136 -18.913  1.00  1.51           H  
ATOM    538 1HG2 VAL A  33       2.628 -17.686 -18.994  1.00  1.51           H  
ATOM    539 2HG2 VAL A  33       4.403 -17.622 -18.905  1.00  1.51           H  
ATOM    540 3HG2 VAL A  33       3.545 -16.812 -20.233  1.00  1.51           H  
ATOM    541  N   ASP A  34       5.912 -21.027 -21.821  1.00  1.85           N  
ATOM    542  CA  ASP A  34       6.046 -22.291 -22.543  1.00  1.85           C  
ATOM    543  C   ASP A  34       5.308 -23.406 -21.806  1.00  1.85           C  
ATOM    544  O   ASP A  34       4.766 -24.335 -22.414  1.00  1.85           O  
ATOM    545  CB  ASP A  34       7.519 -22.676 -22.674  1.00  1.85           C  
ATOM    546  CG  ASP A  34       8.334 -21.679 -23.487  1.00  1.85           C  
ATOM    547  OD1 ASP A  34       7.967 -21.413 -24.606  1.00  1.85           O  
ATOM    548  OD2 ASP A  34       9.314 -21.192 -22.977  1.00  1.85           O  
ATOM    549  H   ASP A  34       6.532 -20.822 -21.050  1.00  1.85           H  
ATOM    550  HA  ASP A  34       5.613 -22.181 -23.536  1.00  1.85           H  
ATOM    551 1HB  ASP A  34       7.961 -22.763 -21.681  1.00  1.85           H  
ATOM    552 2HB  ASP A  34       7.594 -23.655 -23.146  1.00  1.85           H  
ATOM    553  N   VAL A  35       5.317 -23.301 -20.480  1.00  2.22           N  
ATOM    554  CA  VAL A  35       4.715 -24.280 -19.591  1.00  2.22           C  
ATOM    555  C   VAL A  35       3.777 -23.596 -18.606  1.00  2.22           C  
ATOM    556  O   VAL A  35       4.116 -22.571 -18.019  1.00  2.22           O  
ATOM    557  CB  VAL A  35       5.785 -25.095 -18.837  1.00  2.22           C  
ATOM    558  CG1 VAL A  35       5.121 -26.060 -17.900  1.00  2.22           C  
ATOM    559  CG2 VAL A  35       6.635 -25.864 -19.839  1.00  2.22           C  
ATOM    560  H   VAL A  35       5.771 -22.502 -20.071  1.00  2.22           H  
ATOM    561  HA  VAL A  35       4.130 -24.974 -20.192  1.00  2.22           H  
ATOM    562  HB  VAL A  35       6.412 -24.425 -18.251  1.00  2.22           H  
ATOM    563 1HG1 VAL A  35       5.881 -26.640 -17.380  1.00  2.22           H  
ATOM    564 2HG1 VAL A  35       4.516 -25.529 -17.168  1.00  2.22           H  
ATOM    565 3HG1 VAL A  35       4.498 -26.711 -18.488  1.00  2.22           H  
ATOM    566 1HG2 VAL A  35       7.386 -26.446 -19.305  1.00  2.22           H  
ATOM    567 2HG2 VAL A  35       5.995 -26.536 -20.415  1.00  2.22           H  
ATOM    568 3HG2 VAL A  35       7.134 -25.175 -20.513  1.00  2.22           H  
ATOM    569  N   TRP A  36       2.609 -24.179 -18.430  1.00  2.60           N  
ATOM    570  CA  TRP A  36       1.571 -23.674 -17.547  1.00  2.60           C  
ATOM    571  C   TRP A  36       0.832 -24.858 -16.940  1.00  2.60           C  
ATOM    572  O   TRP A  36       1.090 -26.007 -17.314  1.00  2.60           O  
ATOM    573  CB  TRP A  36       0.637 -22.702 -18.298  1.00  2.60           C  
ATOM    574  CG  TRP A  36      -0.106 -23.275 -19.474  1.00  2.60           C  
ATOM    575  CD1 TRP A  36      -1.369 -23.780 -19.496  1.00  2.60           C  
ATOM    576  CD2 TRP A  36       0.385 -23.379 -20.819  1.00  2.60           C  
ATOM    577  NE1 TRP A  36      -1.688 -24.200 -20.760  1.00  2.60           N  
ATOM    578  CE2 TRP A  36      -0.623 -23.959 -21.581  1.00  2.60           C  
ATOM    579  CE3 TRP A  36       1.572 -23.033 -21.425  1.00  2.60           C  
ATOM    580  CZ2 TRP A  36      -0.462 -24.206 -22.930  1.00  2.60           C  
ATOM    581  CZ3 TRP A  36       1.736 -23.277 -22.751  1.00  2.60           C  
ATOM    582  CH2 TRP A  36       0.755 -23.854 -23.496  1.00  2.60           C  
ATOM    583  H   TRP A  36       2.429 -25.019 -18.955  1.00  2.60           H  
ATOM    584  HA  TRP A  36       2.042 -23.117 -16.736  1.00  2.60           H  
ATOM    585 1HB  TRP A  36      -0.098 -22.297 -17.603  1.00  2.60           H  
ATOM    586 2HB  TRP A  36       1.219 -21.867 -18.660  1.00  2.60           H  
ATOM    587  HD1 TRP A  36      -2.029 -23.834 -18.640  1.00  2.60           H  
ATOM    588  HE1 TRP A  36      -2.564 -24.613 -21.046  1.00  2.60           H  
ATOM    589  HE3 TRP A  36       2.358 -22.584 -20.861  1.00  2.60           H  
ATOM    590  HZ2 TRP A  36      -1.243 -24.663 -23.535  1.00  2.60           H  
ATOM    591  HZ3 TRP A  36       2.680 -22.997 -23.189  1.00  2.60           H  
ATOM    592  HH2 TRP A  36       0.930 -24.033 -24.557  1.00  2.60           H  
ATOM    593  N   SER A  37      -0.062 -24.602 -15.995  1.00  2.93           N  
ATOM    594  CA  SER A  37      -0.716 -25.689 -15.270  1.00  2.93           C  
ATOM    595  C   SER A  37      -1.531 -26.667 -16.114  1.00  2.93           C  
ATOM    596  O   SER A  37      -1.767 -27.796 -15.692  1.00  2.93           O  
ATOM    597  CB  SER A  37      -1.613 -25.100 -14.207  1.00  2.93           C  
ATOM    598  OG  SER A  37      -2.684 -24.410 -14.786  1.00  2.93           O  
ATOM    599  H   SER A  37      -0.261 -23.644 -15.739  1.00  2.93           H  
ATOM    600  HA  SER A  37       0.066 -26.264 -14.790  1.00  2.93           H  
ATOM    601 1HB  SER A  37      -1.991 -25.898 -13.568  1.00  2.93           H  
ATOM    602 2HB  SER A  37      -1.039 -24.423 -13.580  1.00  2.93           H  
ATOM    603  HG  SER A  37      -3.179 -25.068 -15.285  1.00  2.93           H  
ATOM    604  N   GLY A  38      -1.947 -26.257 -17.303  1.00  3.22           N  
ATOM    605  CA  GLY A  38      -2.709 -27.140 -18.177  1.00  3.22           C  
ATOM    606  C   GLY A  38      -1.817 -28.090 -18.987  1.00  3.22           C  
ATOM    607  O   GLY A  38      -2.325 -29.002 -19.645  1.00  3.22           O  
ATOM    608  H   GLY A  38      -1.719 -25.324 -17.601  1.00  3.22           H  
ATOM    609 1HA  GLY A  38      -3.410 -27.721 -17.578  1.00  3.22           H  
ATOM    610 2HA  GLY A  38      -3.302 -26.535 -18.860  1.00  3.22           H  
ATOM    611  N   VAL A  39      -0.498 -27.856 -18.962  1.00  3.47           N  
ATOM    612  CA  VAL A  39       0.449 -28.665 -19.723  1.00  3.47           C  
ATOM    613  C   VAL A  39       1.665 -29.144 -18.923  1.00  3.47           C  
ATOM    614  O   VAL A  39       2.464 -29.923 -19.444  1.00  3.47           O  
ATOM    615  CB  VAL A  39       0.983 -27.886 -20.947  1.00  3.47           C  
ATOM    616  CG1 VAL A  39      -0.143 -27.535 -21.900  1.00  3.47           C  
ATOM    617  CG2 VAL A  39       1.687 -26.648 -20.474  1.00  3.47           C  
ATOM    618  H   VAL A  39      -0.132 -27.104 -18.389  1.00  3.47           H  
ATOM    619  HA  VAL A  39      -0.079 -29.547 -20.084  1.00  3.47           H  
ATOM    620  HB  VAL A  39       1.683 -28.518 -21.487  1.00  3.47           H  
ATOM    621 1HG1 VAL A  39       0.265 -27.007 -22.758  1.00  3.47           H  
ATOM    622 2HG1 VAL A  39      -0.632 -28.449 -22.234  1.00  3.47           H  
ATOM    623 3HG1 VAL A  39      -0.865 -26.904 -21.399  1.00  3.47           H  
ATOM    624 1HG2 VAL A  39       2.085 -26.098 -21.328  1.00  3.47           H  
ATOM    625 2HG2 VAL A  39       0.976 -26.036 -19.940  1.00  3.47           H  
ATOM    626 3HG2 VAL A  39       2.497 -26.928 -19.814  1.00  3.47           H  
ATOM    627  N   HIS A  40       1.845 -28.664 -17.689  1.00  3.74           N  
ATOM    628  CA  HIS A  40       3.073 -28.985 -16.968  1.00  3.74           C  
ATOM    629  C   HIS A  40       3.270 -30.509 -16.863  1.00  3.74           C  
ATOM    630  O   HIS A  40       2.287 -31.188 -16.532  1.00  3.74           O  
ATOM    631  CB  HIS A  40       3.052 -28.360 -15.573  1.00  3.74           C  
ATOM    632  CG  HIS A  40       4.349 -28.476 -14.842  1.00  3.74           C  
ATOM    633  ND1 HIS A  40       4.810 -29.665 -14.332  1.00  3.74           N  
ATOM    634  CD2 HIS A  40       5.282 -27.550 -14.538  1.00  3.74           C  
ATOM    635  CE1 HIS A  40       5.972 -29.473 -13.751  1.00  3.74           C  
ATOM    636  NE2 HIS A  40       6.289 -28.194 -13.860  1.00  3.74           N  
ATOM    637  H   HIS A  40       1.177 -28.012 -17.292  1.00  3.74           H  
ATOM    638  HA  HIS A  40       3.874 -28.525 -17.492  1.00  3.74           H  
ATOM    639 1HB  HIS A  40       2.791 -27.304 -15.648  1.00  3.74           H  
ATOM    640 2HB  HIS A  40       2.280 -28.842 -14.979  1.00  3.74           H  
ATOM    641  HD1 HIS A  40       4.345 -30.546 -14.374  1.00  3.74           H  
ATOM    642  HD2 HIS A  40       5.350 -26.481 -14.732  1.00  3.74           H  
ATOM    643  HE1 HIS A  40       6.496 -30.310 -13.290  1.00  3.74           H  
ATOM    644  N   PRO A  41       4.508 -31.039 -17.214  1.00  4.10           N  
ATOM    645  CA  PRO A  41       5.058 -32.423 -17.206  1.00  4.10           C  
ATOM    646  C   PRO A  41       5.723 -33.022 -15.922  1.00  4.10           C  
ATOM    647  O   PRO A  41       6.952 -33.021 -15.880  1.00  4.10           O  
ATOM    648  CB  PRO A  41       6.143 -32.351 -18.272  1.00  4.10           C  
ATOM    649  CG  PRO A  41       6.670 -30.957 -18.190  1.00  4.10           C  
ATOM    650  CD  PRO A  41       5.498 -30.095 -17.850  1.00  4.10           C  
ATOM    651  HA  PRO A  41       4.283 -33.082 -17.589  1.00  4.10           H  
ATOM    652 1HB  PRO A  41       6.912 -33.113 -18.072  1.00  4.10           H  
ATOM    653 2HB  PRO A  41       5.709 -32.587 -19.255  1.00  4.10           H  
ATOM    654 1HG  PRO A  41       7.462 -30.900 -17.426  1.00  4.10           H  
ATOM    655 2HG  PRO A  41       7.133 -30.671 -19.146  1.00  4.10           H  
ATOM    656 1HD  PRO A  41       5.847 -29.328 -17.144  1.00  4.10           H  
ATOM    657 2HD  PRO A  41       5.102 -29.679 -18.796  1.00  4.10           H  
ATOM    658  N   PHE A  42       4.993 -33.530 -14.911  1.00  4.60           N  
ATOM    659  CA  PHE A  42       3.542 -33.554 -14.871  1.00  4.60           C  
ATOM    660  C   PHE A  42       2.928 -33.125 -13.560  1.00  4.60           C  
ATOM    661  O   PHE A  42       3.366 -33.513 -12.481  1.00  4.60           O  
ATOM    662  CB  PHE A  42       2.971 -34.919 -15.237  1.00  4.60           C  
ATOM    663  CG  PHE A  42       3.255 -35.349 -16.642  1.00  4.60           C  
ATOM    664  CD1 PHE A  42       4.404 -36.046 -17.003  1.00  4.60           C  
ATOM    665  CD2 PHE A  42       2.348 -35.027 -17.637  1.00  4.60           C  
ATOM    666  CE1 PHE A  42       4.626 -36.406 -18.304  1.00  4.60           C  
ATOM    667  CE2 PHE A  42       2.572 -35.388 -18.936  1.00  4.60           C  
ATOM    668  CZ  PHE A  42       3.712 -36.078 -19.272  1.00  4.60           C  
ATOM    669  H   PHE A  42       5.507 -33.939 -14.116  1.00  4.60           H  
ATOM    670  HA  PHE A  42       3.188 -32.914 -15.614  1.00  4.60           H  
ATOM    671 1HB  PHE A  42       3.330 -35.665 -14.563  1.00  4.60           H  
ATOM    672 2HB  PHE A  42       1.907 -34.892 -15.113  1.00  4.60           H  
ATOM    673  HD1 PHE A  42       5.135 -36.309 -16.264  1.00  4.60           H  
ATOM    674  HD2 PHE A  42       1.443 -34.478 -17.381  1.00  4.60           H  
ATOM    675  HE1 PHE A  42       5.528 -36.954 -18.570  1.00  4.60           H  
ATOM    676  HE2 PHE A  42       1.845 -35.132 -19.705  1.00  4.60           H  
ATOM    677  HZ  PHE A  42       3.884 -36.367 -20.306  1.00  4.60           H  
ATOM    678  N   TRP A  43       1.808 -32.432 -13.677  1.00  5.18           N  
ATOM    679  CA  TRP A  43       0.969 -32.116 -12.517  1.00  5.18           C  
ATOM    680  C   TRP A  43      -0.288 -32.977 -12.519  1.00  5.18           C  
ATOM    681  O   TRP A  43      -1.339 -32.592 -12.006  1.00  5.18           O  
ATOM    682  CB  TRP A  43       0.651 -30.627 -12.426  1.00  5.18           C  
ATOM    683  CG  TRP A  43       1.841 -29.816 -11.955  1.00  5.18           C  
ATOM    684  CD1 TRP A  43       2.965 -30.308 -11.357  1.00  5.18           C  
ATOM    685  CD2 TRP A  43       2.026 -28.387 -12.026  1.00  5.18           C  
ATOM    686  NE1 TRP A  43       3.826 -29.290 -11.057  1.00  5.18           N  
ATOM    687  CE2 TRP A  43       3.274 -28.109 -11.462  1.00  5.18           C  
ATOM    688  CE3 TRP A  43       1.254 -27.345 -12.512  1.00  5.18           C  
ATOM    689  CZ2 TRP A  43       3.768 -26.822 -11.377  1.00  5.18           C  
ATOM    690  CZ3 TRP A  43       1.753 -26.046 -12.430  1.00  5.18           C  
ATOM    691  CH2 TRP A  43       2.976 -25.796 -11.880  1.00  5.18           C  
ATOM    692  H   TRP A  43       1.562 -32.098 -14.612  1.00  5.18           H  
ATOM    693  HA  TRP A  43       1.529 -32.365 -11.616  1.00  5.18           H  
ATOM    694 1HB  TRP A  43       0.346 -30.256 -13.408  1.00  5.18           H  
ATOM    695 2HB  TRP A  43      -0.177 -30.467 -11.738  1.00  5.18           H  
ATOM    696  HD1 TRP A  43       3.152 -31.359 -11.144  1.00  5.18           H  
ATOM    697  HE1 TRP A  43       4.727 -29.393 -10.613  1.00  5.18           H  
ATOM    698  HE3 TRP A  43       0.278 -27.549 -12.949  1.00  5.18           H  
ATOM    699  HZ2 TRP A  43       4.743 -26.606 -10.941  1.00  5.18           H  
ATOM    700  HZ3 TRP A  43       1.147 -25.230 -12.814  1.00  5.18           H  
ATOM    701  HH2 TRP A  43       3.337 -24.770 -11.832  1.00  5.18           H  
ATOM    702  N   THR A  44      -0.141 -34.156 -13.111  1.00  5.70           N  
ATOM    703  CA  THR A  44      -1.162 -35.185 -13.192  1.00  5.70           C  
ATOM    704  C   THR A  44      -0.538 -36.574 -13.028  1.00  5.70           C  
ATOM    705  O   THR A  44       0.668 -36.716 -12.820  1.00  5.70           O  
ATOM    706  CB  THR A  44      -1.949 -35.104 -14.514  1.00  5.70           C  
ATOM    707  OG1 THR A  44      -3.086 -35.991 -14.433  1.00  5.70           O  
ATOM    708  CG2 THR A  44      -1.057 -35.476 -15.698  1.00  5.70           C  
ATOM    709  H   THR A  44       0.763 -34.353 -13.506  1.00  5.70           H  
ATOM    710  HA  THR A  44      -1.867 -35.039 -12.372  1.00  5.70           H  
ATOM    711  HB  THR A  44      -2.315 -34.086 -14.651  1.00  5.70           H  
ATOM    712  HG1 THR A  44      -3.610 -35.905 -15.239  1.00  5.70           H  
ATOM    713 1HG2 THR A  44      -1.627 -35.414 -16.627  1.00  5.70           H  
ATOM    714 2HG2 THR A  44      -0.232 -34.785 -15.742  1.00  5.70           H  
ATOM    715 3HG2 THR A  44      -0.677 -36.483 -15.585  1.00  5.70           H  
ATOM    716  N   GLY A  45      -1.352 -37.613 -13.176  1.00  6.11           N  
ATOM    717  CA  GLY A  45      -0.920 -39.002 -12.949  1.00  6.11           C  
ATOM    718  C   GLY A  45      -0.110 -39.636 -14.088  1.00  6.11           C  
ATOM    719  O   GLY A  45      -0.433 -40.732 -14.547  1.00  6.11           O  
ATOM    720  H   GLY A  45      -2.305 -37.395 -13.440  1.00  6.11           H  
ATOM    721 1HA  GLY A  45      -0.329 -39.038 -12.034  1.00  6.11           H  
ATOM    722 2HA  GLY A  45      -1.802 -39.613 -12.764  1.00  6.11           H  
ATOM    723  N   GLU A  46       0.923 -38.930 -14.540  1.00  6.56           N  
ATOM    724  CA  GLU A  46       1.793 -39.394 -15.623  1.00  6.56           C  
ATOM    725  C   GLU A  46       3.292 -39.397 -15.266  1.00  6.56           C  
ATOM    726  O   GLU A  46       4.060 -40.180 -15.829  1.00  6.56           O  
ATOM    727  CB  GLU A  46       1.524 -38.599 -16.907  1.00  6.56           C  
ATOM    728  CG  GLU A  46       0.116 -38.809 -17.511  1.00  6.56           C  
ATOM    729  CD  GLU A  46      -0.126 -38.036 -18.790  1.00  6.56           C  
ATOM    730  OE1 GLU A  46       0.747 -38.016 -19.623  1.00  6.56           O  
ATOM    731  OE2 GLU A  46      -1.203 -37.504 -18.949  1.00  6.56           O  
ATOM    732  H   GLU A  46       1.098 -38.048 -14.070  1.00  6.56           H  
ATOM    733  HA  GLU A  46       1.522 -40.426 -15.840  1.00  6.56           H  
ATOM    734 1HB  GLU A  46       1.599 -37.558 -16.679  1.00  6.56           H  
ATOM    735 2HB  GLU A  46       2.275 -38.833 -17.660  1.00  6.56           H  
ATOM    736 1HG  GLU A  46      -0.014 -39.871 -17.714  1.00  6.56           H  
ATOM    737 2HG  GLU A  46      -0.631 -38.523 -16.779  1.00  6.56           H  
ATOM    738  N   GLU A  47       3.730 -38.527 -14.349  1.00  7.21           N  
ATOM    739  CA  GLU A  47       5.165 -38.468 -14.044  1.00  7.21           C  
ATOM    740  C   GLU A  47       5.544 -39.514 -13.020  1.00  7.21           C  
ATOM    741  O   GLU A  47       5.296 -39.354 -11.825  1.00  7.21           O  
ATOM    742  CB  GLU A  47       5.600 -37.102 -13.491  1.00  7.21           C  
ATOM    743  CG  GLU A  47       7.083 -36.987 -13.217  1.00  7.21           C  
ATOM    744  CD  GLU A  47       7.499 -35.609 -12.726  1.00  7.21           C  
ATOM    745  OE1 GLU A  47       6.708 -34.682 -12.796  1.00  7.21           O  
ATOM    746  OE2 GLU A  47       8.621 -35.484 -12.286  1.00  7.21           O  
ATOM    747  H   GLU A  47       3.081 -37.909 -13.883  1.00  7.21           H  
ATOM    748  HA  GLU A  47       5.724 -38.666 -14.959  1.00  7.21           H  
ATOM    749 1HB  GLU A  47       5.373 -36.326 -14.168  1.00  7.21           H  
ATOM    750 2HB  GLU A  47       5.064 -36.894 -12.566  1.00  7.21           H  
ATOM    751 1HG  GLU A  47       7.361 -37.730 -12.475  1.00  7.21           H  
ATOM    752 2HG  GLU A  47       7.621 -37.216 -14.135  1.00  7.21           H  
ATOM    753  N   ARG A  48       6.213 -40.570 -13.451  1.00  8.26           N  
ATOM    754  CA  ARG A  48       6.537 -41.642 -12.519  1.00  8.26           C  
ATOM    755  C   ARG A  48       7.824 -41.350 -11.746  1.00  8.26           C  
ATOM    756  O   ARG A  48       8.802 -42.092 -11.805  1.00  8.26           O  
ATOM    757  CB  ARG A  48       6.671 -42.952 -13.264  1.00  8.26           C  
ATOM    758  CG  ARG A  48       5.392 -43.470 -13.921  1.00  8.26           C  
ATOM    759  CD  ARG A  48       5.665 -44.744 -14.623  1.00  8.26           C  
ATOM    760  NE  ARG A  48       6.086 -45.746 -13.675  1.00  8.26           N  
ATOM    761  CZ  ARG A  48       5.277 -46.569 -12.981  1.00  8.26           C  
ATOM    762  NH1 ARG A  48       3.965 -46.555 -13.177  1.00  8.26           N  
ATOM    763  NH2 ARG A  48       5.815 -47.385 -12.094  1.00  8.26           N  
ATOM    764  H   ARG A  48       6.431 -40.657 -14.435  1.00  8.26           H  
ATOM    765  HA  ARG A  48       5.719 -41.736 -11.804  1.00  8.26           H  
ATOM    766 1HB  ARG A  48       7.428 -42.858 -14.041  1.00  8.26           H  
ATOM    767 2HB  ARG A  48       7.016 -43.727 -12.575  1.00  8.26           H  
ATOM    768 1HG  ARG A  48       4.633 -43.644 -13.161  1.00  8.26           H  
ATOM    769 2HG  ARG A  48       5.027 -42.738 -14.647  1.00  8.26           H  
ATOM    770 1HD  ARG A  48       4.767 -45.097 -15.126  1.00  8.26           H  
ATOM    771 2HD  ARG A  48       6.466 -44.603 -15.347  1.00  8.26           H  
ATOM    772  HE  ARG A  48       7.105 -45.804 -13.482  1.00  8.26           H  
ATOM    773 1HH1 ARG A  48       3.564 -45.924 -13.855  1.00  8.26           H  
ATOM    774 2HH1 ARG A  48       3.370 -47.174 -12.647  1.00  8.26           H  
ATOM    775 1HH2 ARG A  48       6.840 -47.335 -11.927  1.00  8.26           H  
ATOM    776 2HH2 ARG A  48       5.241 -48.007 -11.556  1.00  8.26           H  
ATOM    777  N   PHE A  49       7.796 -40.282 -10.960  1.00  9.64           N  
ATOM    778  CA  PHE A  49       8.947 -39.855 -10.162  1.00  9.64           C  
ATOM    779  C   PHE A  49       9.341 -40.911  -9.137  1.00  9.64           C  
ATOM    780  O   PHE A  49      10.508 -41.046  -8.760  1.00  9.64           O  
ATOM    781  CB  PHE A  49       8.638 -38.521  -9.480  1.00  9.64           C  
ATOM    782  CG  PHE A  49       7.651 -38.608  -8.352  1.00  9.64           C  
ATOM    783  CD1 PHE A  49       8.069 -38.785  -7.042  1.00  9.64           C  
ATOM    784  CD2 PHE A  49       6.294 -38.514  -8.607  1.00  9.64           C  
ATOM    785  CE1 PHE A  49       7.150 -38.855  -6.014  1.00  9.64           C  
ATOM    786  CE2 PHE A  49       5.373 -38.591  -7.583  1.00  9.64           C  
ATOM    787  CZ  PHE A  49       5.801 -38.759  -6.284  1.00  9.64           C  
ATOM    788  H   PHE A  49       6.933 -39.738 -10.961  1.00  9.64           H  
ATOM    789  HA  PHE A  49       9.792 -39.702 -10.837  1.00  9.64           H  
ATOM    790 1HB  PHE A  49       9.560 -38.094  -9.091  1.00  9.64           H  
ATOM    791 2HB  PHE A  49       8.245 -37.819 -10.219  1.00  9.64           H  
ATOM    792  HD1 PHE A  49       9.134 -38.866  -6.827  1.00  9.64           H  
ATOM    793  HD2 PHE A  49       5.957 -38.375  -9.639  1.00  9.64           H  
ATOM    794  HE1 PHE A  49       7.492 -38.993  -4.989  1.00  9.64           H  
ATOM    795  HE2 PHE A  49       4.309 -38.516  -7.803  1.00  9.64           H  
ATOM    796  HZ  PHE A  49       5.076 -38.819  -5.474  1.00  9.64           H  
ATOM    797  N   LEU A  50       8.367 -41.725  -8.754  1.00 10.87           N  
ATOM    798  CA  LEU A  50       8.528 -42.786  -7.782  1.00 10.87           C  
ATOM    799  C   LEU A  50       9.503 -43.850  -8.260  1.00 10.87           C  
ATOM    800  O   LEU A  50      10.134 -44.530  -7.460  1.00 10.87           O  
ATOM    801  CB  LEU A  50       7.168 -43.402  -7.484  1.00 10.87           C  
ATOM    802  CG  LEU A  50       6.218 -42.468  -6.757  1.00 10.87           C  
ATOM    803  CD1 LEU A  50       4.853 -43.090  -6.657  1.00 10.87           C  
ATOM    804  CD2 LEU A  50       6.784 -42.188  -5.380  1.00 10.87           C  
ATOM    805  H   LEU A  50       7.448 -41.561  -9.138  1.00 10.87           H  
ATOM    806  HA  LEU A  50       8.920 -42.349  -6.861  1.00 10.87           H  
ATOM    807 1HB  LEU A  50       6.705 -43.703  -8.423  1.00 10.87           H  
ATOM    808 2HB  LEU A  50       7.313 -44.288  -6.865  1.00 10.87           H  
ATOM    809  HG  LEU A  50       6.125 -41.541  -7.314  1.00 10.87           H  
ATOM    810 1HD1 LEU A  50       4.183 -42.406  -6.136  1.00 10.87           H  
ATOM    811 2HD1 LEU A  50       4.469 -43.283  -7.658  1.00 10.87           H  
ATOM    812 3HD1 LEU A  50       4.920 -44.026  -6.105  1.00 10.87           H  
ATOM    813 1HD2 LEU A  50       6.124 -41.513  -4.841  1.00 10.87           H  
ATOM    814 2HD2 LEU A  50       6.879 -43.120  -4.822  1.00 10.87           H  
ATOM    815 3HD2 LEU A  50       7.770 -41.730  -5.475  1.00 10.87           H  
ATOM    816  N   ASP A  51       9.667 -43.996  -9.572  1.00 11.31           N  
ATOM    817  CA  ASP A  51      10.594 -44.995 -10.079  1.00 11.31           C  
ATOM    818  C   ASP A  51      12.024 -44.698  -9.626  1.00 11.31           C  
ATOM    819  O   ASP A  51      12.845 -45.610  -9.493  1.00 11.31           O  
ATOM    820  CB  ASP A  51      10.520 -45.079 -11.603  1.00 11.31           C  
ATOM    821  CG  ASP A  51       9.232 -45.778 -12.109  1.00 11.31           C  
ATOM    822  OD1 ASP A  51       8.559 -46.436 -11.337  1.00 11.31           O  
ATOM    823  OD2 ASP A  51       8.905 -45.621 -13.260  1.00 11.31           O  
ATOM    824  H   ASP A  51       9.182 -43.390 -10.232  1.00 11.31           H  
ATOM    825  HA  ASP A  51      10.307 -45.964  -9.673  1.00 11.31           H  
ATOM    826 1HB  ASP A  51      10.549 -44.068 -12.019  1.00 11.31           H  
ATOM    827 2HB  ASP A  51      11.388 -45.613 -11.983  1.00 11.31           H  
ATOM    828  N   THR A  52      12.333 -43.430  -9.320  1.00 10.90           N  
ATOM    829  CA  THR A  52      13.689 -43.083  -8.935  1.00 10.90           C  
ATOM    830  C   THR A  52      13.975 -43.535  -7.507  1.00 10.90           C  
ATOM    831  O   THR A  52      15.134 -43.640  -7.101  1.00 10.90           O  
ATOM    832  CB  THR A  52      13.953 -41.572  -9.086  1.00 10.90           C  
ATOM    833  OG1 THR A  52      13.102 -40.817  -8.210  1.00 10.90           O  
ATOM    834  CG2 THR A  52      13.665 -41.160 -10.513  1.00 10.90           C  
ATOM    835  H   THR A  52      11.628 -42.691  -9.351  1.00 10.90           H  
ATOM    836  HA  THR A  52      14.375 -43.605  -9.600  1.00 10.90           H  
ATOM    837  HB  THR A  52      14.990 -41.358  -8.847  1.00 10.90           H  
ATOM    838  HG1 THR A  52      12.161 -41.014  -8.407  1.00 10.90           H  
ATOM    839 1HG2 THR A  52      13.854 -40.094 -10.629  1.00 10.90           H  
ATOM    840 2HG2 THR A  52      14.303 -41.721 -11.189  1.00 10.90           H  
ATOM    841 3HG2 THR A  52      12.616 -41.371 -10.742  1.00 10.90           H  
ATOM    842  N   GLU A  53      12.933 -43.885  -6.749  1.00  9.96           N  
ATOM    843  CA  GLU A  53      13.116 -44.341  -5.382  1.00  9.96           C  
ATOM    844  C   GLU A  53      13.778 -45.717  -5.389  1.00  9.96           C  
ATOM    845  O   GLU A  53      14.378 -46.137  -4.398  1.00  9.96           O  
ATOM    846  CB  GLU A  53      11.786 -44.364  -4.606  1.00  9.96           C  
ATOM    847  CG  GLU A  53      11.183 -42.967  -4.345  1.00  9.96           C  
ATOM    848  CD  GLU A  53       9.898 -42.983  -3.530  1.00  9.96           C  
ATOM    849  OE1 GLU A  53       9.416 -44.045  -3.217  1.00  9.96           O  
ATOM    850  OE2 GLU A  53       9.409 -41.918  -3.218  1.00  9.96           O  
ATOM    851  H   GLU A  53      11.986 -43.852  -7.121  1.00  9.96           H  
ATOM    852  HA  GLU A  53      13.787 -43.647  -4.873  1.00  9.96           H  
ATOM    853 1HB  GLU A  53      11.055 -44.954  -5.152  1.00  9.96           H  
ATOM    854 2HB  GLU A  53      11.939 -44.847  -3.643  1.00  9.96           H  
ATOM    855 1HG  GLU A  53      11.921 -42.359  -3.825  1.00  9.96           H  
ATOM    856 2HG  GLU A  53      10.984 -42.498  -5.311  1.00  9.96           H  
ATOM    857  N   GLY A  54      13.688 -46.423  -6.527  1.00  9.05           N  
ATOM    858  CA  GLY A  54      14.265 -47.748  -6.656  1.00  9.05           C  
ATOM    859  C   GLY A  54      15.765 -47.686  -6.936  1.00  9.05           C  
ATOM    860  O   GLY A  54      16.433 -48.722  -6.969  1.00  9.05           O  
ATOM    861  H   GLY A  54      13.220 -46.032  -7.345  1.00  9.05           H  
ATOM    862 1HA  GLY A  54      14.082 -48.317  -5.744  1.00  9.05           H  
ATOM    863 2HA  GLY A  54      13.764 -48.276  -7.467  1.00  9.05           H  
ATOM    864  N   ARG A  55      16.320 -46.478  -7.106  1.00  8.55           N  
ATOM    865  CA  ARG A  55      17.742 -46.353  -7.396  1.00  8.55           C  
ATOM    866  C   ARG A  55      18.587 -46.882  -6.248  1.00  8.55           C  
ATOM    867  O   ARG A  55      19.682 -47.404  -6.465  1.00  8.55           O  
ATOM    868  CB  ARG A  55      18.104 -44.911  -7.701  1.00  8.55           C  
ATOM    869  CG  ARG A  55      17.604 -44.411  -9.053  1.00  8.55           C  
ATOM    870  CD  ARG A  55      17.888 -42.965  -9.255  1.00  8.55           C  
ATOM    871  NE  ARG A  55      17.442 -42.499 -10.564  1.00  8.55           N  
ATOM    872  CZ  ARG A  55      17.408 -41.207 -10.950  1.00  8.55           C  
ATOM    873  NH1 ARG A  55      17.782 -40.260 -10.119  1.00  8.55           N  
ATOM    874  NH2 ARG A  55      16.996 -40.891 -12.165  1.00  8.55           N  
ATOM    875  H   ARG A  55      15.760 -45.626  -7.052  1.00  8.55           H  
ATOM    876  HA  ARG A  55      17.961 -46.942  -8.284  1.00  8.55           H  
ATOM    877 1HB  ARG A  55      17.684 -44.263  -6.932  1.00  8.55           H  
ATOM    878 2HB  ARG A  55      19.185 -44.791  -7.676  1.00  8.55           H  
ATOM    879 1HG  ARG A  55      18.098 -44.971  -9.847  1.00  8.55           H  
ATOM    880 2HG  ARG A  55      16.532 -44.570  -9.117  1.00  8.55           H  
ATOM    881 1HD  ARG A  55      17.361 -42.391  -8.491  1.00  8.55           H  
ATOM    882 2HD  ARG A  55      18.958 -42.786  -9.173  1.00  8.55           H  
ATOM    883  HE  ARG A  55      17.146 -43.197 -11.234  1.00  8.55           H  
ATOM    884 1HH1 ARG A  55      18.094 -40.501  -9.187  1.00  8.55           H  
ATOM    885 2HH1 ARG A  55      17.756 -39.293 -10.409  1.00  8.55           H  
ATOM    886 1HH2 ARG A  55      16.710 -41.617 -12.808  1.00  8.55           H  
ATOM    887 2HH2 ARG A  55      16.972 -39.924 -12.454  1.00  8.55           H  
ATOM    888  N   VAL A  56      18.082 -46.774  -5.025  1.00  8.71           N  
ATOM    889  CA  VAL A  56      18.810 -47.261  -3.867  1.00  8.71           C  
ATOM    890  C   VAL A  56      18.943 -48.776  -3.933  1.00  8.71           C  
ATOM    891  O   VAL A  56      20.018 -49.334  -3.706  1.00  8.71           O  
ATOM    892  CB  VAL A  56      18.087 -46.876  -2.577  1.00  8.71           C  
ATOM    893  CG1 VAL A  56      18.775 -47.533  -1.390  1.00  8.71           C  
ATOM    894  CG2 VAL A  56      18.057 -45.365  -2.451  1.00  8.71           C  
ATOM    895  H   VAL A  56      17.170 -46.344  -4.901  1.00  8.71           H  
ATOM    896  HA  VAL A  56      19.810 -46.818  -3.870  1.00  8.71           H  
ATOM    897  HB  VAL A  56      17.061 -47.257  -2.613  1.00  8.71           H  
ATOM    898 1HG1 VAL A  56      18.247 -47.274  -0.474  1.00  8.71           H  
ATOM    899 2HG1 VAL A  56      18.764 -48.617  -1.520  1.00  8.71           H  
ATOM    900 3HG1 VAL A  56      19.806 -47.185  -1.327  1.00  8.71           H  
ATOM    901 1HG2 VAL A  56      17.528 -45.087  -1.539  1.00  8.71           H  
ATOM    902 2HG2 VAL A  56      19.076 -44.982  -2.413  1.00  8.71           H  
ATOM    903 3HG2 VAL A  56      17.538 -44.942  -3.315  1.00  8.71           H  
ATOM    904  N   ASP A  57      17.835 -49.450  -4.253  1.00  9.73           N  
ATOM    905  CA  ASP A  57      17.856 -50.900  -4.347  1.00  9.73           C  
ATOM    906  C   ASP A  57      18.764 -51.340  -5.485  1.00  9.73           C  
ATOM    907  O   ASP A  57      19.535 -52.291  -5.340  1.00  9.73           O  
ATOM    908  CB  ASP A  57      16.443 -51.439  -4.581  1.00  9.73           C  
ATOM    909  CG  ASP A  57      15.523 -51.336  -3.356  1.00  9.73           C  
ATOM    910  OD1 ASP A  57      16.010 -51.108  -2.272  1.00  9.73           O  
ATOM    911  OD2 ASP A  57      14.337 -51.487  -3.525  1.00  9.73           O  
ATOM    912  H   ASP A  57      16.983 -48.945  -4.448  1.00  9.73           H  
ATOM    913  HA  ASP A  57      18.243 -51.307  -3.415  1.00  9.73           H  
ATOM    914 1HB  ASP A  57      15.984 -50.883  -5.404  1.00  9.73           H  
ATOM    915 2HB  ASP A  57      16.503 -52.481  -4.889  1.00  9.73           H  
ATOM    916  N   LYS A  58      18.725 -50.609  -6.604  1.00 11.57           N  
ATOM    917  CA  LYS A  58      19.564 -50.973  -7.737  1.00 11.57           C  
ATOM    918  C   LYS A  58      21.032 -50.814  -7.372  1.00 11.57           C  
ATOM    919  O   LYS A  58      21.851 -51.688  -7.675  1.00 11.57           O  
ATOM    920  CB  LYS A  58      19.210 -50.109  -8.947  1.00 11.57           C  
ATOM    921  CG  LYS A  58      17.845 -50.433  -9.557  1.00 11.57           C  
ATOM    922  CD  LYS A  58      17.504 -49.508 -10.715  1.00 11.57           C  
ATOM    923  CE  LYS A  58      16.118 -49.822 -11.269  1.00 11.57           C  
ATOM    924  NZ  LYS A  58      15.731 -48.897 -12.370  1.00 11.57           N  
ATOM    925  H   LYS A  58      18.073 -49.829  -6.680  1.00 11.57           H  
ATOM    926  HA  LYS A  58      19.386 -52.017  -7.984  1.00 11.57           H  
ATOM    927 1HB  LYS A  58      19.208 -49.063  -8.652  1.00 11.57           H  
ATOM    928 2HB  LYS A  58      19.969 -50.231  -9.718  1.00 11.57           H  
ATOM    929 1HG  LYS A  58      17.846 -51.461  -9.915  1.00 11.57           H  
ATOM    930 2HG  LYS A  58      17.080 -50.338  -8.790  1.00 11.57           H  
ATOM    931 1HD  LYS A  58      17.521 -48.474 -10.367  1.00 11.57           H  
ATOM    932 2HD  LYS A  58      18.243 -49.623 -11.506  1.00 11.57           H  
ATOM    933 1HE  LYS A  58      16.108 -50.843 -11.645  1.00 11.57           H  
ATOM    934 2HE  LYS A  58      15.388 -49.734 -10.462  1.00 11.57           H  
ATOM    935 1HZ  LYS A  58      14.809 -49.137 -12.703  1.00 11.57           H  
ATOM    936 2HZ  LYS A  58      15.725 -47.947 -12.022  1.00 11.57           H  
ATOM    937 3HZ  LYS A  58      16.393 -48.975 -13.127  1.00 11.57           H  
ATOM    938  N   PHE A  59      21.367 -49.742  -6.655  1.00 13.78           N  
ATOM    939  CA  PHE A  59      22.734 -49.519  -6.222  1.00 13.78           C  
ATOM    940  C   PHE A  59      23.190 -50.706  -5.390  1.00 13.78           C  
ATOM    941  O   PHE A  59      24.225 -51.318  -5.662  1.00 13.78           O  
ATOM    942  CB  PHE A  59      22.834 -48.265  -5.351  1.00 13.78           C  
ATOM    943  CG  PHE A  59      24.225 -47.938  -4.865  1.00 13.78           C  
ATOM    944  CD1 PHE A  59      25.047 -47.103  -5.600  1.00 13.78           C  
ATOM    945  CD2 PHE A  59      24.721 -48.483  -3.692  1.00 13.78           C  
ATOM    946  CE1 PHE A  59      26.318 -46.803  -5.160  1.00 13.78           C  
ATOM    947  CE2 PHE A  59      25.990 -48.196  -3.263  1.00 13.78           C  
ATOM    948  CZ  PHE A  59      26.787 -47.350  -3.996  1.00 13.78           C  
ATOM    949  H   PHE A  59      20.662 -49.039  -6.429  1.00 13.78           H  
ATOM    950  HA  PHE A  59      23.378 -49.424  -7.097  1.00 13.78           H  
ATOM    951 1HB  PHE A  59      22.453 -47.410  -5.909  1.00 13.78           H  
ATOM    952 2HB  PHE A  59      22.197 -48.381  -4.480  1.00 13.78           H  
ATOM    953  HD1 PHE A  59      24.674 -46.672  -6.529  1.00 13.78           H  
ATOM    954  HD2 PHE A  59      24.091 -49.150  -3.110  1.00 13.78           H  
ATOM    955  HE1 PHE A  59      26.953 -46.139  -5.742  1.00 13.78           H  
ATOM    956  HE2 PHE A  59      26.358 -48.638  -2.347  1.00 13.78           H  
ATOM    957  HZ  PHE A  59      27.788 -47.118  -3.663  1.00 13.78           H  
ATOM    958  N   ASN A  60      22.382 -51.058  -4.388  1.00 15.47           N  
ATOM    959  CA  ASN A  60      22.744 -52.130  -3.484  1.00 15.47           C  
ATOM    960  C   ASN A  60      22.905 -53.469  -4.197  1.00 15.47           C  
ATOM    961  O   ASN A  60      23.842 -54.214  -3.899  1.00 15.47           O  
ATOM    962  CB  ASN A  60      21.708 -52.214  -2.380  1.00 15.47           C  
ATOM    963  CG  ASN A  60      21.835 -51.066  -1.397  1.00 15.47           C  
ATOM    964  OD1 ASN A  60      22.894 -50.435  -1.291  1.00 15.47           O  
ATOM    965  ND2 ASN A  60      20.778 -50.786  -0.681  1.00 15.47           N  
ATOM    966  H   ASN A  60      21.516 -50.540  -4.230  1.00 15.47           H  
ATOM    967  HA  ASN A  60      23.708 -51.885  -3.038  1.00 15.47           H  
ATOM    968 1HB  ASN A  60      20.708 -52.189  -2.822  1.00 15.47           H  
ATOM    969 2HB  ASN A  60      21.813 -53.157  -1.848  1.00 15.47           H  
ATOM    970 1HD2 ASN A  60      20.804 -50.037  -0.020  1.00 15.47           H  
ATOM    971 2HD2 ASN A  60      19.940 -51.318  -0.801  1.00 15.47           H  
ATOM    972  N   LYS A  61      22.044 -53.756  -5.178  1.00 16.27           N  
ATOM    973  CA  LYS A  61      22.147 -55.006  -5.922  1.00 16.27           C  
ATOM    974  C   LYS A  61      23.399 -55.054  -6.798  1.00 16.27           C  
ATOM    975  O   LYS A  61      24.036 -56.102  -6.920  1.00 16.27           O  
ATOM    976  CB  LYS A  61      20.896 -55.222  -6.774  1.00 16.27           C  
ATOM    977  CG  LYS A  61      19.634 -55.562  -5.967  1.00 16.27           C  
ATOM    978  CD  LYS A  61      18.419 -55.726  -6.870  1.00 16.27           C  
ATOM    979  CE  LYS A  61      17.168 -56.049  -6.062  1.00 16.27           C  
ATOM    980  NZ  LYS A  61      15.966 -56.202  -6.934  1.00 16.27           N  
ATOM    981  H   LYS A  61      21.280 -53.111  -5.384  1.00 16.27           H  
ATOM    982  HA  LYS A  61      22.214 -55.822  -5.205  1.00 16.27           H  
ATOM    983 1HB  LYS A  61      20.691 -54.306  -7.335  1.00 16.27           H  
ATOM    984 2HB  LYS A  61      21.075 -56.018  -7.495  1.00 16.27           H  
ATOM    985 1HG  LYS A  61      19.795 -56.490  -5.420  1.00 16.27           H  
ATOM    986 2HG  LYS A  61      19.439 -54.772  -5.248  1.00 16.27           H  
ATOM    987 1HD  LYS A  61      18.256 -54.795  -7.418  1.00 16.27           H  
ATOM    988 2HD  LYS A  61      18.599 -56.525  -7.586  1.00 16.27           H  
ATOM    989 1HE  LYS A  61      17.327 -56.976  -5.514  1.00 16.27           H  
ATOM    990 2HE  LYS A  61      16.987 -55.242  -5.349  1.00 16.27           H  
ATOM    991 1HZ  LYS A  61      15.160 -56.414  -6.364  1.00 16.27           H  
ATOM    992 2HZ  LYS A  61      15.804 -55.342  -7.438  1.00 16.27           H  
ATOM    993 3HZ  LYS A  61      16.120 -56.953  -7.592  1.00 16.27           H  
ATOM    994  N   ARG A  62      23.757 -53.920  -7.405  1.00 16.25           N  
ATOM    995  CA  ARG A  62      24.933 -53.837  -8.267  1.00 16.25           C  
ATOM    996  C   ARG A  62      26.239 -53.959  -7.488  1.00 16.25           C  
ATOM    997  O   ARG A  62      27.191 -54.589  -7.950  1.00 16.25           O  
ATOM    998  CB  ARG A  62      24.916 -52.520  -9.017  1.00 16.25           C  
ATOM    999  CG  ARG A  62      23.838 -52.428 -10.089  1.00 16.25           C  
ATOM   1000  CD  ARG A  62      23.723 -51.064 -10.652  1.00 16.25           C  
ATOM   1001  NE  ARG A  62      22.676 -50.987 -11.665  1.00 16.25           N  
ATOM   1002  CZ  ARG A  62      22.192 -49.841 -12.182  1.00 16.25           C  
ATOM   1003  NH1 ARG A  62      22.662 -48.685 -11.771  1.00 16.25           N  
ATOM   1004  NH2 ARG A  62      21.243 -49.879 -13.100  1.00 16.25           N  
ATOM   1005  H   ARG A  62      23.180 -53.085  -7.285  1.00 16.25           H  
ATOM   1006  HA  ARG A  62      24.883 -54.651  -8.989  1.00 16.25           H  
ATOM   1007 1HB  ARG A  62      24.738 -51.709  -8.308  1.00 16.25           H  
ATOM   1008 2HB  ARG A  62      25.884 -52.345  -9.481  1.00 16.25           H  
ATOM   1009 1HG  ARG A  62      24.091 -53.108 -10.902  1.00 16.25           H  
ATOM   1010 2HG  ARG A  62      22.879 -52.716  -9.669  1.00 16.25           H  
ATOM   1011 1HD  ARG A  62      23.471 -50.370  -9.848  1.00 16.25           H  
ATOM   1012 2HD  ARG A  62      24.667 -50.770 -11.108  1.00 16.25           H  
ATOM   1013  HE  ARG A  62      22.290 -51.857 -12.007  1.00 16.25           H  
ATOM   1014 1HH1 ARG A  62      23.388 -48.657 -11.069  1.00 16.25           H  
ATOM   1015 2HH1 ARG A  62      22.300 -47.825 -12.158  1.00 16.25           H  
ATOM   1016 1HH2 ARG A  62      20.882 -50.768 -13.417  1.00 16.25           H  
ATOM   1017 2HH2 ARG A  62      20.882 -49.019 -13.487  1.00 16.25           H  
ATOM   1018  N   PHE A  63      26.281 -53.350  -6.306  1.00 15.33           N  
ATOM   1019  CA  PHE A  63      27.468 -53.387  -5.459  1.00 15.33           C  
ATOM   1020  C   PHE A  63      27.624 -54.664  -4.638  1.00 15.33           C  
ATOM   1021  O   PHE A  63      28.704 -55.256  -4.613  1.00 15.33           O  
ATOM   1022  CB  PHE A  63      27.484 -52.156  -4.566  1.00 15.33           C  
ATOM   1023  CG  PHE A  63      27.968 -50.940  -5.288  1.00 15.33           C  
ATOM   1024  CD1 PHE A  63      27.221 -50.341  -6.282  1.00 15.33           C  
ATOM   1025  CD2 PHE A  63      29.189 -50.390  -4.958  1.00 15.33           C  
ATOM   1026  CE1 PHE A  63      27.685 -49.233  -6.940  1.00 15.33           C  
ATOM   1027  CE2 PHE A  63      29.659 -49.271  -5.605  1.00 15.33           C  
ATOM   1028  CZ  PHE A  63      28.908 -48.693  -6.603  1.00 15.33           C  
ATOM   1029  H   PHE A  63      25.467 -52.821  -5.991  1.00 15.33           H  
ATOM   1030  HA  PHE A  63      28.335 -53.318  -6.113  1.00 15.33           H  
ATOM   1031 1HB  PHE A  63      26.471 -51.956  -4.201  1.00 15.33           H  
ATOM   1032 2HB  PHE A  63      28.116 -52.335  -3.706  1.00 15.33           H  
ATOM   1033  HD1 PHE A  63      26.267 -50.757  -6.551  1.00 15.33           H  
ATOM   1034  HD2 PHE A  63      29.782 -50.857  -4.172  1.00 15.33           H  
ATOM   1035  HE1 PHE A  63      27.085 -48.778  -7.725  1.00 15.33           H  
ATOM   1036  HE2 PHE A  63      30.625 -48.847  -5.335  1.00 15.33           H  
ATOM   1037  HZ  PHE A  63      29.276 -47.810  -7.122  1.00 15.33           H  
ATOM   1038  N   GLY A  64      26.566 -55.093  -3.959  1.00 13.82           N  
ATOM   1039  CA  GLY A  64      26.641 -56.276  -3.119  1.00 13.82           C  
ATOM   1040  C   GLY A  64      27.469 -56.040  -1.857  1.00 13.82           C  
ATOM   1041  O   GLY A  64      27.753 -54.894  -1.467  1.00 13.82           O  
ATOM   1042  H   GLY A  64      25.674 -54.605  -4.016  1.00 13.82           H  
ATOM   1043 1HA  GLY A  64      25.631 -56.579  -2.844  1.00 13.82           H  
ATOM   1044 2HA  GLY A  64      27.075 -57.094  -3.692  1.00 13.82           H  
ATOM   1045  N   ASP A  65      27.860 -57.135  -1.206  1.00 12.23           N  
ATOM   1046  CA  ASP A  65      28.589 -56.981   0.036  1.00 12.23           C  
ATOM   1047  C   ASP A  65      29.949 -56.391  -0.277  1.00 12.23           C  
ATOM   1048  O   ASP A  65      30.375 -56.321  -1.428  1.00 12.23           O  
ATOM   1049  CB  ASP A  65      28.724 -58.307   0.828  1.00 12.23           C  
ATOM   1050  CG  ASP A  65      29.051 -58.092   2.399  1.00 12.23           C  
ATOM   1051  OD1 ASP A  65      29.259 -56.971   2.786  1.00 12.23           O  
ATOM   1052  OD2 ASP A  65      29.086 -59.017   3.169  1.00 12.23           O  
ATOM   1053  H   ASP A  65      27.634 -58.052  -1.561  1.00 12.23           H  
ATOM   1054  HA  ASP A  65      28.052 -56.273   0.669  1.00 12.23           H  
ATOM   1055 1HB  ASP A  65      27.799 -58.877   0.739  1.00 12.23           H  
ATOM   1056 2HB  ASP A  65      29.522 -58.908   0.387  1.00 12.23           H  
ATOM   1057  N   SER A  66      30.597 -55.968   0.780  1.00 10.76           N  
ATOM   1058  CA  SER A  66      31.886 -55.311   0.859  1.00 10.76           C  
ATOM   1059  C   SER A  66      31.745 -53.803   0.683  1.00 10.76           C  
ATOM   1060  O   SER A  66      32.575 -53.064   1.194  1.00 10.76           O  
ATOM   1061  CB  SER A  66      32.890 -55.875  -0.146  1.00 10.76           C  
ATOM   1062  OG  SER A  66      32.746 -55.307  -1.414  1.00 10.76           O  
ATOM   1063  H   SER A  66      30.116 -56.118   1.658  1.00 10.76           H  
ATOM   1064  HA  SER A  66      32.290 -55.497   1.849  1.00 10.76           H  
ATOM   1065 1HB  SER A  66      33.899 -55.691   0.219  1.00 10.76           H  
ATOM   1066 2HB  SER A  66      32.763 -56.954  -0.217  1.00 10.76           H  
ATOM   1067  HG  SER A  66      31.857 -55.562  -1.705  1.00 10.76           H  
ATOM   1068  N   TYR A  67      30.655 -53.307   0.077  1.00  9.73           N  
ATOM   1069  CA  TYR A  67      30.498 -51.854   0.034  1.00  9.73           C  
ATOM   1070  C   TYR A  67      30.378 -51.298   1.457  1.00  9.73           C  
ATOM   1071  O   TYR A  67      31.115 -50.407   1.883  1.00  9.73           O  
ATOM   1072  CB  TYR A  67      29.281 -51.457  -0.796  1.00  9.73           C  
ATOM   1073  CG  TYR A  67      29.037 -49.968  -0.823  1.00  9.73           C  
ATOM   1074  CD1 TYR A  67      29.797 -49.157  -1.649  1.00  9.73           C  
ATOM   1075  CD2 TYR A  67      28.065 -49.411  -0.008  1.00  9.73           C  
ATOM   1076  CE1 TYR A  67      29.589 -47.798  -1.663  1.00  9.73           C  
ATOM   1077  CE2 TYR A  67      27.855 -48.048  -0.018  1.00  9.73           C  
ATOM   1078  CZ  TYR A  67      28.613 -47.241  -0.841  1.00  9.73           C  
ATOM   1079  OH  TYR A  67      28.407 -45.878  -0.849  1.00  9.73           O  
ATOM   1080  H   TYR A  67      29.948 -53.916  -0.357  1.00  9.73           H  
ATOM   1081  HA  TYR A  67      31.390 -51.419  -0.420  1.00  9.73           H  
ATOM   1082 1HB  TYR A  67      29.421 -51.799  -1.817  1.00  9.73           H  
ATOM   1083 2HB  TYR A  67      28.389 -51.948  -0.406  1.00  9.73           H  
ATOM   1084  HD1 TYR A  67      30.563 -49.596  -2.285  1.00  9.73           H  
ATOM   1085  HD2 TYR A  67      27.470 -50.051   0.644  1.00  9.73           H  
ATOM   1086  HE1 TYR A  67      30.190 -47.162  -2.313  1.00  9.73           H  
ATOM   1087  HE2 TYR A  67      27.092 -47.609   0.625  1.00  9.73           H  
ATOM   1088  HH  TYR A  67      28.964 -45.474  -1.519  1.00  9.73           H  
ATOM   1089  N   ARG A  68      29.455 -51.892   2.209  1.00  9.29           N  
ATOM   1090  CA  ARG A  68      29.147 -51.525   3.591  1.00  9.29           C  
ATOM   1091  C   ARG A  68      30.309 -51.732   4.561  1.00  9.29           C  
ATOM   1092  O   ARG A  68      30.314 -51.179   5.662  1.00  9.29           O  
ATOM   1093  CB  ARG A  68      27.951 -52.332   4.079  1.00  9.29           C  
ATOM   1094  CG  ARG A  68      28.199 -53.841   4.186  1.00  9.29           C  
ATOM   1095  CD  ARG A  68      26.980 -54.599   4.599  1.00  9.29           C  
ATOM   1096  NE  ARG A  68      27.210 -56.044   4.576  1.00  9.29           N  
ATOM   1097  CZ  ARG A  68      26.383 -56.971   5.104  1.00  9.29           C  
ATOM   1098  NH1 ARG A  68      25.278 -56.594   5.720  1.00  9.29           N  
ATOM   1099  NH2 ARG A  68      26.676 -58.260   5.006  1.00  9.29           N  
ATOM   1100  H   ARG A  68      28.917 -52.633   1.786  1.00  9.29           H  
ATOM   1101  HA  ARG A  68      28.878 -50.467   3.603  1.00  9.29           H  
ATOM   1102 1HB  ARG A  68      27.649 -51.978   5.064  1.00  9.29           H  
ATOM   1103 2HB  ARG A  68      27.110 -52.184   3.403  1.00  9.29           H  
ATOM   1104 1HG  ARG A  68      28.547 -54.236   3.225  1.00  9.29           H  
ATOM   1105 2HG  ARG A  68      28.956 -54.020   4.943  1.00  9.29           H  
ATOM   1106 1HD  ARG A  68      26.701 -54.315   5.611  1.00  9.29           H  
ATOM   1107 2HD  ARG A  68      26.162 -54.373   3.917  1.00  9.29           H  
ATOM   1108  HE  ARG A  68      28.055 -56.385   4.088  1.00  9.29           H  
ATOM   1109 1HH1 ARG A  68      25.053 -55.612   5.796  1.00  9.29           H  
ATOM   1110 2HH1 ARG A  68      24.658 -57.286   6.115  1.00  9.29           H  
ATOM   1111 1HH2 ARG A  68      27.543 -58.564   4.516  1.00  9.29           H  
ATOM   1112 2HH2 ARG A  68      26.058 -58.949   5.396  1.00  9.29           H  
ATOM   1113  N   ARG A  69      31.275 -52.558   4.170  1.00  9.10           N  
ATOM   1114  CA  ARG A  69      32.418 -52.873   5.010  1.00  9.10           C  
ATOM   1115  C   ARG A  69      33.579 -51.900   4.770  1.00  9.10           C  
ATOM   1116  O   ARG A  69      34.603 -51.967   5.455  1.00  9.10           O  
ATOM   1117  CB  ARG A  69      32.876 -54.306   4.751  1.00  9.10           C  
ATOM   1118  CG  ARG A  69      31.853 -55.421   5.166  1.00  9.10           C  
ATOM   1119  CD  ARG A  69      32.358 -56.819   4.874  1.00  9.10           C  
ATOM   1120  NE  ARG A  69      31.377 -57.886   5.229  1.00  9.10           N  
ATOM   1121  CZ  ARG A  69      31.271 -58.451   6.448  1.00  9.10           C  
ATOM   1122  NH1 ARG A  69      32.052 -58.058   7.435  1.00  9.10           N  
ATOM   1123  NH2 ARG A  69      30.384 -59.409   6.649  1.00  9.10           N  
ATOM   1124  H   ARG A  69      31.228 -52.963   3.246  1.00  9.10           H  
ATOM   1125  HA  ARG A  69      32.111 -52.793   6.053  1.00  9.10           H  
ATOM   1126 1HB  ARG A  69      33.104 -54.416   3.697  1.00  9.10           H  
ATOM   1127 2HB  ARG A  69      33.799 -54.488   5.299  1.00  9.10           H  
ATOM   1128 1HG  ARG A  69      31.631 -55.343   6.230  1.00  9.10           H  
ATOM   1129 2HG  ARG A  69      30.936 -55.291   4.593  1.00  9.10           H  
ATOM   1130 1HD  ARG A  69      32.572 -56.908   3.812  1.00  9.10           H  
ATOM   1131 2HD  ARG A  69      33.269 -56.997   5.440  1.00  9.10           H  
ATOM   1132  HE  ARG A  69      30.721 -58.233   4.494  1.00  9.10           H  
ATOM   1133 1HH1 ARG A  69      32.733 -57.328   7.280  1.00  9.10           H  
ATOM   1134 2HH1 ARG A  69      31.971 -58.488   8.345  1.00  9.10           H  
ATOM   1135 1HH2 ARG A  69      29.801 -59.727   5.877  1.00  9.10           H  
ATOM   1136 2HH2 ARG A  69      30.300 -59.839   7.555  1.00  9.10           H  
ATOM   1137  N   GLY A  70      33.415 -50.980   3.815  1.00  8.82           N  
ATOM   1138  CA  GLY A  70      34.454 -50.015   3.494  1.00  8.82           C  
ATOM   1139  C   GLY A  70      35.632 -50.650   2.766  1.00  8.82           C  
ATOM   1140  O   GLY A  70      35.488 -51.646   2.057  1.00  8.82           O  
ATOM   1141  H   GLY A  70      32.551 -50.941   3.272  1.00  8.82           H  
ATOM   1142 1HA  GLY A  70      34.025 -49.229   2.872  1.00  8.82           H  
ATOM   1143 2HA  GLY A  70      34.801 -49.541   4.411  1.00  8.82           H  
ATOM   1144  N   SER A  71      36.803 -50.035   2.905  1.00  8.31           N  
ATOM   1145  CA  SER A  71      37.997 -50.487   2.200  1.00  8.31           C  
ATOM   1146  C   SER A  71      39.259 -50.063   2.934  1.00  8.31           C  
ATOM   1147  O   SER A  71      39.301 -49.005   3.561  1.00  8.31           O  
ATOM   1148  CB  SER A  71      38.022 -49.933   0.789  1.00  8.31           C  
ATOM   1149  OG  SER A  71      39.173 -50.352   0.106  1.00  8.31           O  
ATOM   1150  H   SER A  71      36.863 -49.232   3.512  1.00  8.31           H  
ATOM   1151  HA  SER A  71      37.980 -51.576   2.152  1.00  8.31           H  
ATOM   1152 1HB  SER A  71      37.135 -50.267   0.251  1.00  8.31           H  
ATOM   1153 2HB  SER A  71      37.996 -48.845   0.825  1.00  8.31           H  
ATOM   1154  HG  SER A  71      39.926 -49.983   0.598  1.00  8.31           H  
ATOM   1155  N   LYS A  72      40.287 -50.898   2.867  1.00  7.52           N  
ATOM   1156  CA  LYS A  72      41.575 -50.563   3.459  1.00  7.52           C  
ATOM   1157  C   LYS A  72      42.206 -49.328   2.833  1.00  7.52           C  
ATOM   1158  O   LYS A  72      42.316 -49.236   1.605  1.00  7.52           O  
ATOM   1159  CB  LYS A  72      42.536 -51.753   3.358  1.00  7.52           C  
ATOM   1160  CG  LYS A  72      43.974 -51.478   3.857  1.00  7.52           C  
ATOM   1161  CD  LYS A  72      44.058 -51.267   5.365  1.00  7.52           C  
ATOM   1162  CE  LYS A  72      45.506 -50.980   5.794  1.00  7.52           C  
ATOM   1163  NZ  LYS A  72      46.015 -49.680   5.244  1.00  7.52           N  
ATOM   1164  H   LYS A  72      40.179 -51.770   2.365  1.00  7.52           H  
ATOM   1165  HA  LYS A  72      41.417 -50.343   4.516  1.00  7.52           H  
ATOM   1166 1HB  LYS A  72      42.143 -52.587   3.936  1.00  7.52           H  
ATOM   1167 2HB  LYS A  72      42.602 -52.078   2.318  1.00  7.52           H  
ATOM   1168 1HG  LYS A  72      44.612 -52.318   3.588  1.00  7.52           H  
ATOM   1169 2HG  LYS A  72      44.366 -50.585   3.364  1.00  7.52           H  
ATOM   1170 1HD  LYS A  72      43.438 -50.418   5.651  1.00  7.52           H  
ATOM   1171 2HD  LYS A  72      43.697 -52.154   5.883  1.00  7.52           H  
ATOM   1172 1HE  LYS A  72      45.553 -50.943   6.881  1.00  7.52           H  
ATOM   1173 2HE  LYS A  72      46.147 -51.783   5.439  1.00  7.52           H  
ATOM   1174 1HZ  LYS A  72      46.958 -49.520   5.537  1.00  7.52           H  
ATOM   1175 2HZ  LYS A  72      45.983 -49.699   4.232  1.00  7.52           H  
ATOM   1176 3HZ  LYS A  72      45.438 -48.881   5.560  1.00  7.52           H  
ATOM   1177  N   LYS A  73      42.619 -48.407   3.695  1.00  6.44           N  
ATOM   1178  CA  LYS A  73      43.298 -47.182   3.318  1.00  6.44           C  
ATOM   1179  C   LYS A  73      44.562 -47.063   4.163  1.00  6.44           C  
ATOM   1180  O   LYS A  73      45.658 -47.179   3.617  1.00  6.44           O  
ATOM   1181  OXT LYS A  73      44.459 -47.461   5.326  1.00  6.44           O  
ATOM   1182  CB  LYS A  73      42.388 -45.963   3.516  1.00  6.44           C  
ATOM   1183  CG  LYS A  73      41.136 -45.956   2.631  1.00  6.44           C  
ATOM   1184  CD  LYS A  73      40.304 -44.698   2.833  1.00  6.44           C  
ATOM   1185  CE  LYS A  73      39.050 -44.727   1.968  1.00  6.44           C  
ATOM   1186  NZ  LYS A  73      38.217 -43.502   2.148  1.00  6.44           N  
ATOM   1187  H   LYS A  73      42.435 -48.570   4.674  1.00  6.44           H  
ATOM   1188  HA  LYS A  73      43.590 -47.241   2.268  1.00  6.44           H  
ATOM   1189 1HB  LYS A  73      42.061 -45.917   4.556  1.00  6.44           H  
ATOM   1190 2HB  LYS A  73      42.949 -45.051   3.308  1.00  6.44           H  
ATOM   1191 1HG  LYS A  73      41.431 -46.027   1.584  1.00  6.44           H  
ATOM   1192 2HG  LYS A  73      40.517 -46.820   2.869  1.00  6.44           H  
ATOM   1193 1HD  LYS A  73      40.011 -44.618   3.882  1.00  6.44           H  
ATOM   1194 2HD  LYS A  73      40.896 -43.821   2.571  1.00  6.44           H  
ATOM   1195 1HE  LYS A  73      39.342 -44.806   0.922  1.00  6.44           H  
ATOM   1196 2HE  LYS A  73      38.455 -45.603   2.235  1.00  6.44           H  
ATOM   1197 1HZ  LYS A  73      37.398 -43.561   1.559  1.00  6.44           H  
ATOM   1198 2HZ  LYS A  73      37.932 -43.427   3.114  1.00  6.44           H  
ATOM   1199 3HZ  LYS A  73      38.756 -42.687   1.892  1.00  6.44           H  
TER    1200
ENDMDL

REMARK ID 643628 MODEL 4 1xbp_L
PFRMAT TS
TARGET 1xbp_L
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   MET A   1       0.640  -1.003   1.669  1.00  2.07           N  
ATOM      2  CA  MET A   1       1.966  -0.563   1.251  1.00  2.07           C  
ATOM      3  C   MET A   1       2.030   0.943   1.040  1.00  2.07           C  
ATOM      4  O   MET A   1       1.044   1.660   1.219  1.00  2.07           O  
ATOM      5  CB  MET A   1       2.392  -1.305  -0.022  1.00  2.07           C  
ATOM      6  CG  MET A   1       2.545  -2.812   0.141  1.00  2.07           C  
ATOM      7  SD  MET A   1       3.889  -3.243   1.281  1.00  2.07           S  
ATOM      8  CE  MET A   1       5.343  -2.838   0.305  1.00  2.07           C  
ATOM      9 1H   MET A   1       0.466  -1.932   1.314  1.00  2.07           H  
ATOM     10 2H   MET A   1       0.590  -1.010   2.678  1.00  2.07           H  
ATOM     11 3H   MET A   1      -0.052  -0.365   1.300  1.00  2.07           H  
ATOM     12  HA  MET A   1       2.673  -0.809   2.044  1.00  2.07           H  
ATOM     13 1HB  MET A   1       1.659  -1.128  -0.807  1.00  2.07           H  
ATOM     14 2HB  MET A   1       3.344  -0.920  -0.377  1.00  2.07           H  
ATOM     15 1HG  MET A   1       1.618  -3.226   0.532  1.00  2.07           H  
ATOM     16 2HG  MET A   1       2.744  -3.276  -0.823  1.00  2.07           H  
ATOM     17 1HE  MET A   1       6.243  -3.044   0.888  1.00  2.07           H  
ATOM     18 2HE  MET A   1       5.354  -3.442  -0.605  1.00  2.07           H  
ATOM     19 3HE  MET A   1       5.315  -1.782   0.042  1.00  2.07           H  
ATOM     20  N   GLN A   2       3.213   1.406   0.662  1.00  1.91           N  
ATOM     21  CA  GLN A   2       3.521   2.812   0.422  1.00  1.91           C  
ATOM     22  C   GLN A   2       4.594   2.930  -0.653  1.00  1.91           C  
ATOM     23  O   GLN A   2       5.536   2.132  -0.690  1.00  1.91           O  
ATOM     24  CB  GLN A   2       4.010   3.496   1.703  1.00  1.91           C  
ATOM     25  CG  GLN A   2       4.274   4.996   1.589  1.00  1.91           C  
ATOM     26  CD  GLN A   2       4.741   5.592   2.894  1.00  1.91           C  
ATOM     27  OE1 GLN A   2       4.535   5.015   3.963  1.00  1.91           O  
ATOM     28  NE2 GLN A   2       5.371   6.761   2.819  1.00  1.91           N  
ATOM     29  H   GLN A   2       3.962   0.744   0.544  1.00  1.91           H  
ATOM     30  HA  GLN A   2       2.620   3.319   0.070  1.00  1.91           H  
ATOM     31 1HB  GLN A   2       3.282   3.348   2.500  1.00  1.91           H  
ATOM     32 2HB  GLN A   2       4.930   3.036   2.012  1.00  1.91           H  
ATOM     33 1HG  GLN A   2       5.053   5.176   0.862  1.00  1.91           H  
ATOM     34 2HG  GLN A   2       3.358   5.501   1.292  1.00  1.91           H  
ATOM     35 1HE2 GLN A   2       5.705   7.208   3.654  1.00  1.91           H  
ATOM     36 2HE2 GLN A   2       5.508   7.205   1.928  1.00  1.91           H  
ATOM     37  N   LYS A   3       4.472   3.950  -1.498  1.00  1.70           N  
ATOM     38  CA  LYS A   3       5.440   4.242  -2.564  1.00  1.70           C  
ATOM     39  C   LYS A   3       6.912   4.109  -2.164  1.00  1.70           C  
ATOM     40  O   LYS A   3       7.711   3.552  -2.916  1.00  1.70           O  
ATOM     41  CB  LYS A   3       5.224   5.680  -3.062  1.00  1.70           C  
ATOM     42  CG  LYS A   3       6.243   6.159  -4.105  1.00  1.70           C  
ATOM     43  CD  LYS A   3       5.889   7.551  -4.666  1.00  1.70           C  
ATOM     44  CE  LYS A   3       6.064   8.692  -3.624  1.00  1.70           C  
ATOM     45  NZ  LYS A   3       7.501   9.018  -3.326  1.00  1.70           N  
ATOM     46  H   LYS A   3       3.662   4.549  -1.412  1.00  1.70           H  
ATOM     47  HA  LYS A   3       5.258   3.550  -3.384  1.00  1.70           H  
ATOM     48 1HB  LYS A   3       4.229   5.774  -3.493  1.00  1.70           H  
ATOM     49 2HB  LYS A   3       5.286   6.367  -2.216  1.00  1.70           H  
ATOM     50 1HG  LYS A   3       7.230   6.215  -3.632  1.00  1.70           H  
ATOM     51 2HG  LYS A   3       6.294   5.444  -4.924  1.00  1.70           H  
ATOM     52 1HD  LYS A   3       6.537   7.764  -5.517  1.00  1.70           H  
ATOM     53 2HD  LYS A   3       4.858   7.549  -5.012  1.00  1.70           H  
ATOM     54 1HE  LYS A   3       5.581   9.583  -4.016  1.00  1.70           H  
ATOM     55 2HE  LYS A   3       5.576   8.405  -2.692  1.00  1.70           H  
ATOM     56 1HZ  LYS A   3       7.543   9.763  -2.650  1.00  1.70           H  
ATOM     57 2HZ  LYS A   3       7.983   8.205  -2.919  1.00  1.70           H  
ATOM     58 3HZ  LYS A   3       7.977   9.297  -4.162  1.00  1.70           H  
ATOM     59  N   ASP A   4       7.267   4.612  -0.988  1.00  1.46           N  
ATOM     60  CA  ASP A   4       8.659   4.659  -0.563  1.00  1.46           C  
ATOM     61  C   ASP A   4       9.135   3.408   0.180  1.00  1.46           C  
ATOM     62  O   ASP A   4      10.290   3.342   0.606  1.00  1.46           O  
ATOM     63  CB  ASP A   4       8.860   5.893   0.308  1.00  1.46           C  
ATOM     64  CG  ASP A   4       8.613   7.175  -0.501  1.00  1.46           C  
ATOM     65  OD1 ASP A   4       8.720   7.127  -1.719  1.00  1.46           O  
ATOM     66  OD2 ASP A   4       8.300   8.181   0.079  1.00  1.46           O  
ATOM     67  H   ASP A   4       6.558   5.010  -0.398  1.00  1.46           H  
ATOM     68  HA  ASP A   4       9.276   4.767  -1.455  1.00  1.46           H  
ATOM     69 1HB  ASP A   4       8.174   5.861   1.158  1.00  1.46           H  
ATOM     70 2HB  ASP A   4       9.877   5.907   0.700  1.00  1.46           H  
ATOM     71  N   LEU A   5       8.242   2.440   0.370  1.00  1.24           N  
ATOM     72  CA  LEU A   5       8.589   1.208   1.062  1.00  1.24           C  
ATOM     73  C   LEU A   5       8.600   0.041   0.076  1.00  1.24           C  
ATOM     74  O   LEU A   5       9.392  -0.895   0.205  1.00  1.24           O  
ATOM     75  CB  LEU A   5       7.572   0.935   2.175  1.00  1.24           C  
ATOM     76  CG  LEU A   5       7.482   2.028   3.254  1.00  1.24           C  
ATOM     77  CD1 LEU A   5       6.402   1.662   4.242  1.00  1.24           C  
ATOM     78  CD2 LEU A   5       8.819   2.182   3.940  1.00  1.24           C  
ATOM     79  H   LEU A   5       7.307   2.541  -0.007  1.00  1.24           H  
ATOM     80  HA  LEU A   5       9.576   1.309   1.497  1.00  1.24           H  
ATOM     81 1HB  LEU A   5       6.586   0.836   1.721  1.00  1.24           H  
ATOM     82 2HB  LEU A   5       7.825  -0.006   2.659  1.00  1.24           H  
ATOM     83  HG  LEU A   5       7.206   2.974   2.789  1.00  1.24           H  
ATOM     84 1HD1 LEU A   5       6.326   2.446   4.999  1.00  1.24           H  
ATOM     85 2HD1 LEU A   5       5.451   1.562   3.733  1.00  1.24           H  
ATOM     86 3HD1 LEU A   5       6.657   0.718   4.721  1.00  1.24           H  
ATOM     87 1HD2 LEU A   5       8.750   2.961   4.699  1.00  1.24           H  
ATOM     88 2HD2 LEU A   5       9.096   1.239   4.411  1.00  1.24           H  
ATOM     89 3HD2 LEU A   5       9.579   2.458   3.205  1.00  1.24           H  
ATOM     90  N   HIS A   6       7.694   0.097  -0.895  1.00  1.05           N  
ATOM     91  CA  HIS A   6       7.534  -0.960  -1.875  1.00  1.05           C  
ATOM     92  C   HIS A   6       8.798  -1.006  -2.741  1.00  1.05           C  
ATOM     93  O   HIS A   6       9.301   0.048  -3.128  1.00  1.05           O  
ATOM     94  CB  HIS A   6       6.311  -0.658  -2.762  1.00  1.05           C  
ATOM     95  CG  HIS A   6       5.776  -1.807  -3.579  1.00  1.05           C  
ATOM     96  ND1 HIS A   6       6.427  -2.328  -4.673  1.00  1.05           N  
ATOM     97  CD2 HIS A   6       4.630  -2.515  -3.454  1.00  1.05           C  
ATOM     98  CE1 HIS A   6       5.716  -3.314  -5.178  1.00  1.05           C  
ATOM     99  NE2 HIS A   6       4.614  -3.448  -4.458  1.00  1.05           N  
ATOM    100  H   HIS A   6       7.065   0.896  -0.939  1.00  1.05           H  
ATOM    101  HA  HIS A   6       7.386  -1.899  -1.362  1.00  1.05           H  
ATOM    102 1HB  HIS A   6       5.502  -0.292  -2.130  1.00  1.05           H  
ATOM    103 2HB  HIS A   6       6.567   0.152  -3.447  1.00  1.05           H  
ATOM    104  HD1 HIS A   6       7.339  -2.062  -5.036  1.00  1.05           H  
ATOM    105  HD2 HIS A   6       3.804  -2.458  -2.753  1.00  1.05           H  
ATOM    106  HE1 HIS A   6       6.077  -3.856  -6.051  1.00  1.05           H  
ATOM    107  N   PRO A   7       9.356  -2.186  -3.061  1.00  0.90           N  
ATOM    108  CA  PRO A   7      10.509  -2.332  -3.922  1.00  0.90           C  
ATOM    109  C   PRO A   7      10.145  -1.971  -5.354  1.00  0.90           C  
ATOM    110  O   PRO A   7       8.977  -2.052  -5.747  1.00  0.90           O  
ATOM    111  CB  PRO A   7      10.873  -3.812  -3.759  1.00  0.90           C  
ATOM    112  CG  PRO A   7       9.577  -4.489  -3.363  1.00  0.90           C  
ATOM    113  CD  PRO A   7       8.846  -3.462  -2.507  1.00  0.90           C  
ATOM    114  HA  PRO A   7      11.316  -1.682  -3.550  1.00  0.90           H  
ATOM    115 1HB  PRO A   7      11.279  -4.191  -4.705  1.00  0.90           H  
ATOM    116 2HB  PRO A   7      11.665  -3.922  -3.004  1.00  0.90           H  
ATOM    117 1HG  PRO A   7       9.004  -4.768  -4.263  1.00  0.90           H  
ATOM    118 2HG  PRO A   7       9.787  -5.422  -2.820  1.00  0.90           H  
ATOM    119 1HD  PRO A   7       7.775  -3.596  -2.665  1.00  0.90           H  
ATOM    120 2HD  PRO A   7       9.129  -3.552  -1.444  1.00  0.90           H  
ATOM    121  N   LYS A   8      11.123  -1.566  -6.149  1.00  0.79           N  
ATOM    122  CA  LYS A   8      10.819  -1.281  -7.544  1.00  0.79           C  
ATOM    123  C   LYS A   8      10.806  -2.545  -8.371  1.00  0.79           C  
ATOM    124  O   LYS A   8      11.794  -3.280  -8.405  1.00  0.79           O  
ATOM    125  CB  LYS A   8      11.827  -0.307  -8.147  1.00  0.79           C  
ATOM    126  CG  LYS A   8      11.514   0.074  -9.595  1.00  0.79           C  
ATOM    127  CD  LYS A   8      12.511   1.080 -10.139  1.00  0.79           C  
ATOM    128  CE  LYS A   8      12.206   1.423 -11.586  1.00  0.79           C  
ATOM    129  NZ  LYS A   8      13.167   2.420 -12.135  1.00  0.79           N  
ATOM    130  H   LYS A   8      12.068  -1.479  -5.804  1.00  0.79           H  
ATOM    131  HA  LYS A   8       9.828  -0.830  -7.600  1.00  0.79           H  
ATOM    132 1HB  LYS A   8      11.850   0.608  -7.554  1.00  0.79           H  
ATOM    133 2HB  LYS A   8      12.822  -0.746  -8.119  1.00  0.79           H  
ATOM    134 1HG  LYS A   8      11.533  -0.822 -10.223  1.00  0.79           H  
ATOM    135 2HG  LYS A   8      10.513   0.501  -9.648  1.00  0.79           H  
ATOM    136 1HD  LYS A   8      12.475   1.990  -9.538  1.00  0.79           H  
ATOM    137 2HD  LYS A   8      13.515   0.663 -10.078  1.00  0.79           H  
ATOM    138 1HE  LYS A   8      12.258   0.515 -12.184  1.00  0.79           H  
ATOM    139 2HE  LYS A   8      11.198   1.830 -11.650  1.00  0.79           H  
ATOM    140 1HZ  LYS A   8      12.931   2.621 -13.096  1.00  0.79           H  
ATOM    141 2HZ  LYS A   8      13.118   3.271 -11.591  1.00  0.79           H  
ATOM    142 3HZ  LYS A   8      14.105   2.047 -12.089  1.00  0.79           H  
ATOM    143  N   ALA A   9       9.684  -2.808  -9.028  1.00  0.74           N  
ATOM    144  CA  ALA A   9       9.593  -3.978  -9.874  1.00  0.74           C  
ATOM    145  C   ALA A   9       9.863  -3.574 -11.310  1.00  0.74           C  
ATOM    146  O   ALA A   9       9.449  -2.492 -11.745  1.00  0.74           O  
ATOM    147  CB  ALA A   9       8.239  -4.650  -9.753  1.00  0.74           C  
ATOM    148  H   ALA A   9       8.897  -2.181  -8.942  1.00  0.74           H  
ATOM    149  HA  ALA A   9      10.361  -4.679  -9.563  1.00  0.74           H  
ATOM    150 1HB  ALA A   9       8.225  -5.534 -10.394  1.00  0.74           H  
ATOM    151 2HB  ALA A   9       8.072  -4.948  -8.721  1.00  0.74           H  
ATOM    152 3HB  ALA A   9       7.459  -3.959 -10.065  1.00  0.74           H  
ATOM    153  N   VAL A  10      10.524  -4.443 -12.044  1.00  0.72           N  
ATOM    154  CA  VAL A  10      10.832  -4.228 -13.435  1.00  0.72           C  
ATOM    155  C   VAL A  10      10.435  -5.457 -14.236  1.00  0.72           C  
ATOM    156  O   VAL A  10      10.309  -6.545 -13.667  1.00  0.72           O  
ATOM    157  CB  VAL A  10      12.353  -4.002 -13.610  1.00  0.72           C  
ATOM    158  CG1 VAL A  10      12.803  -2.780 -12.803  1.00  0.72           C  
ATOM    159  CG2 VAL A  10      13.122  -5.272 -13.173  1.00  0.72           C  
ATOM    160  H   VAL A  10      10.840  -5.292 -11.596  1.00  0.72           H  
ATOM    161  HA  VAL A  10      10.292  -3.345 -13.762  1.00  0.72           H  
ATOM    162  HB  VAL A  10      12.564  -3.804 -14.658  1.00  0.72           H  
ATOM    163 1HG1 VAL A  10      13.869  -2.621 -12.953  1.00  0.72           H  
ATOM    164 2HG1 VAL A  10      12.251  -1.903 -13.139  1.00  0.72           H  
ATOM    165 3HG1 VAL A  10      12.613  -2.944 -11.742  1.00  0.72           H  
ATOM    166 1HG2 VAL A  10      14.190  -5.116 -13.315  1.00  0.72           H  
ATOM    167 2HG2 VAL A  10      12.928  -5.477 -12.126  1.00  0.72           H  
ATOM    168 3HG2 VAL A  10      12.799  -6.123 -13.775  1.00  0.72           H  
ATOM    169  N   PRO A  11      10.166  -5.340 -15.537  1.00  0.74           N  
ATOM    170  CA  PRO A  11      10.016  -6.463 -16.427  1.00  0.74           C  
ATOM    171  C   PRO A  11      11.307  -7.231 -16.381  1.00  0.74           C  
ATOM    172  O   PRO A  11      12.381  -6.624 -16.324  1.00  0.74           O  
ATOM    173  CB  PRO A  11       9.778  -5.807 -17.785  1.00  0.74           C  
ATOM    174  CG  PRO A  11       9.208  -4.438 -17.445  1.00  0.74           C  
ATOM    175  CD  PRO A  11       9.918  -4.029 -16.163  1.00  0.74           C  
ATOM    176  HA  PRO A  11       9.175  -7.098 -16.114  1.00  0.74           H  
ATOM    177 1HB  PRO A  11      10.725  -5.752 -18.341  1.00  0.74           H  
ATOM    178 2HB  PRO A  11       9.092  -6.425 -18.381  1.00  0.74           H  
ATOM    179 1HG  PRO A  11       9.387  -3.738 -18.275  1.00  0.74           H  
ATOM    180 2HG  PRO A  11       8.114  -4.505 -17.318  1.00  0.74           H  
ATOM    181 1HD  PRO A  11      10.858  -3.506 -16.375  1.00  0.74           H  
ATOM    182 2HD  PRO A  11       9.216  -3.422 -15.584  1.00  0.74           H  
ATOM    183  N   CYS A  12      11.231  -8.539 -16.466  1.00  0.80           N  
ATOM    184  CA  CYS A  12      12.441  -9.329 -16.442  1.00  0.80           C  
ATOM    185  C   CYS A  12      12.326 -10.642 -17.177  1.00  0.80           C  
ATOM    186  O   CYS A  12      11.230 -11.147 -17.442  1.00  0.80           O  
ATOM    187  CB  CYS A  12      12.804  -9.603 -15.001  1.00  0.80           C  
ATOM    188  SG  CYS A  12      11.605 -10.536 -14.147  1.00  0.80           S  
ATOM    189  H   CYS A  12      10.324  -8.989 -16.476  1.00  0.80           H  
ATOM    190  HA  CYS A  12      13.233  -8.743 -16.902  1.00  0.80           H  
ATOM    191 1HB  CYS A  12      13.735 -10.149 -14.940  1.00  0.80           H  
ATOM    192 2HB  CYS A  12      12.927  -8.656 -14.485  1.00  0.80           H  
ATOM    193  HG  CYS A  12      10.531  -9.845 -14.596  1.00  0.80           H  
ATOM    194  N   LYS A  13      13.479 -11.236 -17.448  1.00  0.92           N  
ATOM    195  CA  LYS A  13      13.505 -12.513 -18.143  1.00  0.92           C  
ATOM    196  C   LYS A  13      13.972 -13.658 -17.263  1.00  0.92           C  
ATOM    197  O   LYS A  13      14.897 -13.496 -16.465  1.00  0.92           O  
ATOM    198  CB  LYS A  13      14.405 -12.394 -19.374  1.00  0.92           C  
ATOM    199  CG  LYS A  13      13.872 -11.416 -20.420  1.00  0.92           C  
ATOM    200  CD  LYS A  13      14.757 -11.334 -21.644  1.00  0.92           C  
ATOM    201  CE  LYS A  13      14.176 -10.351 -22.659  1.00  0.92           C  
ATOM    202  NZ  LYS A  13      15.007 -10.254 -23.891  1.00  0.92           N  
ATOM    203  H   LYS A  13      14.342 -10.752 -17.189  1.00  0.92           H  
ATOM    204  HA  LYS A  13      12.494 -12.750 -18.477  1.00  0.92           H  
ATOM    205 1HB  LYS A  13      15.401 -12.056 -19.071  1.00  0.92           H  
ATOM    206 2HB  LYS A  13      14.513 -13.366 -19.839  1.00  0.92           H  
ATOM    207 1HG  LYS A  13      12.882 -11.736 -20.734  1.00  0.92           H  
ATOM    208 2HG  LYS A  13      13.786 -10.423 -19.979  1.00  0.92           H  
ATOM    209 1HD  LYS A  13      15.756 -11.006 -21.350  1.00  0.92           H  
ATOM    210 2HD  LYS A  13      14.833 -12.314 -22.105  1.00  0.92           H  
ATOM    211 1HE  LYS A  13      13.169 -10.679 -22.933  1.00  0.92           H  
ATOM    212 2HE  LYS A  13      14.111  -9.365 -22.200  1.00  0.92           H  
ATOM    213 1HZ  LYS A  13      14.579  -9.596 -24.527  1.00  0.92           H  
ATOM    214 2HZ  LYS A  13      15.937  -9.940 -23.652  1.00  0.92           H  
ATOM    215 3HZ  LYS A  13      15.059 -11.162 -24.331  1.00  0.92           H  
ATOM    216  N   ILE A  14      13.372 -14.826 -17.474  1.00  1.11           N  
ATOM    217  CA  ILE A  14      13.775 -16.051 -16.805  1.00  1.11           C  
ATOM    218  C   ILE A  14      14.557 -16.942 -17.738  1.00  1.11           C  
ATOM    219  O   ILE A  14      14.048 -17.365 -18.785  1.00  1.11           O  
ATOM    220  CB  ILE A  14      12.584 -16.829 -16.258  1.00  1.11           C  
ATOM    221  CG1 ILE A  14      11.858 -15.993 -15.202  1.00  1.11           C  
ATOM    222  CG2 ILE A  14      13.101 -18.136 -15.708  1.00  1.11           C  
ATOM    223  CD1 ILE A  14      10.538 -16.540 -14.760  1.00  1.11           C  
ATOM    224  H   ILE A  14      12.592 -14.861 -18.124  1.00  1.11           H  
ATOM    225  HA  ILE A  14      14.413 -15.789 -15.967  1.00  1.11           H  
ATOM    226  HB  ILE A  14      11.885 -17.025 -17.047  1.00  1.11           H  
ATOM    227 1HG1 ILE A  14      12.483 -15.947 -14.339  1.00  1.11           H  
ATOM    228 2HG1 ILE A  14      11.706 -14.983 -15.587  1.00  1.11           H  
ATOM    229 1HG2 ILE A  14      12.288 -18.724 -15.304  1.00  1.11           H  
ATOM    230 2HG2 ILE A  14      13.589 -18.700 -16.500  1.00  1.11           H  
ATOM    231 3HG2 ILE A  14      13.822 -17.913 -14.933  1.00  1.11           H  
ATOM    232 1HD1 ILE A  14      10.118 -15.892 -13.997  1.00  1.11           H  
ATOM    233 2HD1 ILE A  14       9.858 -16.585 -15.597  1.00  1.11           H  
ATOM    234 3HD1 ILE A  14      10.679 -17.537 -14.348  1.00  1.11           H  
ATOM    235  N   ILE A  15      15.789 -17.210 -17.317  1.00  1.38           N  
ATOM    236  CA  ILE A  15      16.817 -17.923 -18.068  1.00  1.38           C  
ATOM    237  C   ILE A  15      16.678 -19.450 -18.053  1.00  1.38           C  
ATOM    238  O   ILE A  15      16.756 -20.110 -19.112  1.00  1.38           O  
ATOM    239  CB  ILE A  15      18.150 -17.521 -17.454  1.00  1.38           C  
ATOM    240  CG1 ILE A  15      18.364 -16.019 -17.680  1.00  1.38           C  
ATOM    241  CG2 ILE A  15      19.255 -18.299 -18.041  1.00  1.38           C  
ATOM    242  CD1 ILE A  15      19.494 -15.454 -16.876  1.00  1.38           C  
ATOM    243  H   ILE A  15      16.047 -16.831 -16.401  1.00  1.38           H  
ATOM    244  HA  ILE A  15      16.795 -17.580 -19.083  1.00  1.38           H  
ATOM    245  HB  ILE A  15      18.122 -17.699 -16.400  1.00  1.38           H  
ATOM    246 1HG1 ILE A  15      18.561 -15.841 -18.733  1.00  1.38           H  
ATOM    247 2HG1 ILE A  15      17.449 -15.484 -17.397  1.00  1.38           H  
ATOM    248 1HG2 ILE A  15      20.196 -17.995 -17.581  1.00  1.38           H  
ATOM    249 2HG2 ILE A  15      19.094 -19.356 -17.855  1.00  1.38           H  
ATOM    250 3HG2 ILE A  15      19.276 -18.095 -19.102  1.00  1.38           H  
ATOM    251 1HD1 ILE A  15      19.586 -14.387 -17.084  1.00  1.38           H  
ATOM    252 2HD1 ILE A  15      19.295 -15.600 -15.816  1.00  1.38           H  
ATOM    253 3HD1 ILE A  15      20.424 -15.953 -17.144  1.00  1.38           H  
ATOM    254  N   TYR A  16      16.495 -20.018 -16.860  1.00  1.77           N  
ATOM    255  CA  TYR A  16      16.298 -21.452 -16.637  1.00  1.77           C  
ATOM    256  C   TYR A  16      17.509 -22.299 -17.047  1.00  1.77           C  
ATOM    257  O   TYR A  16      18.261 -22.753 -16.193  1.00  1.77           O  
ATOM    258  CB  TYR A  16      14.969 -21.868 -17.309  1.00  1.77           C  
ATOM    259  CG  TYR A  16      14.600 -23.315 -17.317  1.00  1.77           C  
ATOM    260  CD1 TYR A  16      14.311 -24.000 -16.152  1.00  1.77           C  
ATOM    261  CD2 TYR A  16      14.483 -23.951 -18.545  1.00  1.77           C  
ATOM    262  CE1 TYR A  16      13.933 -25.337 -16.227  1.00  1.77           C  
ATOM    263  CE2 TYR A  16      14.099 -25.257 -18.616  1.00  1.77           C  
ATOM    264  CZ  TYR A  16      13.824 -25.955 -17.467  1.00  1.77           C  
ATOM    265  OH  TYR A  16      13.442 -27.274 -17.553  1.00  1.77           O  
ATOM    266  H   TYR A  16      16.511 -19.436 -16.024  1.00  1.77           H  
ATOM    267  HA  TYR A  16      16.168 -21.602 -15.565  1.00  1.77           H  
ATOM    268 1HB  TYR A  16      14.159 -21.333 -16.811  1.00  1.77           H  
ATOM    269 2HB  TYR A  16      14.962 -21.542 -18.343  1.00  1.77           H  
ATOM    270  HD1 TYR A  16      14.390 -23.500 -15.183  1.00  1.77           H  
ATOM    271  HD2 TYR A  16      14.701 -23.405 -19.462  1.00  1.77           H  
ATOM    272  HE1 TYR A  16      13.720 -25.896 -15.327  1.00  1.77           H  
ATOM    273  HE2 TYR A  16      14.017 -25.743 -19.590  1.00  1.77           H  
ATOM    274  HH  TYR A  16      13.547 -27.574 -18.462  1.00  1.77           H  
ATOM    275  N   GLN A  17      17.692 -22.520 -18.339  1.00  2.27           N  
ATOM    276  CA  GLN A  17      18.832 -23.300 -18.834  1.00  2.27           C  
ATOM    277  C   GLN A  17      19.689 -22.529 -19.827  1.00  2.27           C  
ATOM    278  O   GLN A  17      20.551 -23.102 -20.492  1.00  2.27           O  
ATOM    279  CB  GLN A  17      18.370 -24.621 -19.456  1.00  2.27           C  
ATOM    280  CG  GLN A  17      17.744 -25.591 -18.477  1.00  2.27           C  
ATOM    281  CD  GLN A  17      17.269 -26.862 -19.154  1.00  2.27           C  
ATOM    282  OE1 GLN A  17      17.376 -27.001 -20.378  1.00  2.27           O  
ATOM    283  NE2 GLN A  17      16.755 -27.801 -18.369  1.00  2.27           N  
ATOM    284  H   GLN A  17      17.044 -22.082 -18.979  1.00  2.27           H  
ATOM    285  HA  GLN A  17      19.468 -23.543 -17.985  1.00  2.27           H  
ATOM    286 1HB  GLN A  17      17.627 -24.415 -20.225  1.00  2.27           H  
ATOM    287 2HB  GLN A  17      19.213 -25.114 -19.938  1.00  2.27           H  
ATOM    288 1HG  GLN A  17      18.497 -25.861 -17.738  1.00  2.27           H  
ATOM    289 2HG  GLN A  17      16.920 -25.125 -17.978  1.00  2.27           H  
ATOM    290 1HE2 GLN A  17      16.433 -28.665 -18.761  1.00  2.27           H  
ATOM    291 2HE2 GLN A  17      16.692 -27.647 -17.379  1.00  2.27           H  
ATOM    292  N   GLY A  18      19.462 -21.226 -19.917  1.00  2.81           N  
ATOM    293  CA  GLY A  18      20.192 -20.373 -20.857  1.00  2.81           C  
ATOM    294  C   GLY A  18      19.338 -20.142 -22.091  1.00  2.81           C  
ATOM    295  O   GLY A  18      19.623 -19.279 -22.921  1.00  2.81           O  
ATOM    296  H   GLY A  18      18.716 -20.818 -19.360  1.00  2.81           H  
ATOM    297 1HA  GLY A  18      20.454 -19.426 -20.396  1.00  2.81           H  
ATOM    298 2HA  GLY A  18      21.126 -20.858 -21.144  1.00  2.81           H  
ATOM    299  N   GLN A  19      18.270 -20.922 -22.179  1.00  3.19           N  
ATOM    300  CA  GLN A  19      17.304 -20.870 -23.257  1.00  3.19           C  
ATOM    301  C   GLN A  19      16.534 -19.559 -23.267  1.00  3.19           C  
ATOM    302  O   GLN A  19      16.231 -19.028 -24.332  1.00  3.19           O  
ATOM    303  CB  GLN A  19      16.300 -22.014 -23.091  1.00  3.19           C  
ATOM    304  CG  GLN A  19      16.857 -23.408 -23.291  1.00  3.19           C  
ATOM    305  CD  GLN A  19      15.816 -24.488 -22.973  1.00  3.19           C  
ATOM    306  OE1 GLN A  19      14.874 -24.247 -22.208  1.00  3.19           O  
ATOM    307  NE2 GLN A  19      15.984 -25.672 -23.554  1.00  3.19           N  
ATOM    308  H   GLN A  19      18.132 -21.603 -21.449  1.00  3.19           H  
ATOM    309  HA  GLN A  19      17.832 -20.968 -24.207  1.00  3.19           H  
ATOM    310 1HB  GLN A  19      15.884 -21.971 -22.087  1.00  3.19           H  
ATOM    311 2HB  GLN A  19      15.474 -21.870 -23.789  1.00  3.19           H  
ATOM    312 1HG  GLN A  19      17.165 -23.521 -24.329  1.00  3.19           H  
ATOM    313 2HG  GLN A  19      17.714 -23.545 -22.628  1.00  3.19           H  
ATOM    314 1HE2 GLN A  19      15.338 -26.414 -23.377  1.00  3.19           H  
ATOM    315 2HE2 GLN A  19      16.763 -25.826 -24.163  1.00  3.19           H  
ATOM    316  N   VAL A  20      16.223 -19.063 -22.055  1.00  3.23           N  
ATOM    317  CA  VAL A  20      15.398 -17.886 -21.810  1.00  3.23           C  
ATOM    318  C   VAL A  20      13.963 -18.218 -22.179  1.00  3.23           C  
ATOM    319  O   VAL A  20      13.601 -18.305 -23.352  1.00  3.23           O  
ATOM    320  CB  VAL A  20      15.916 -16.625 -22.515  1.00  3.23           C  
ATOM    321  CG1 VAL A  20      14.968 -15.471 -22.226  1.00  3.23           C  
ATOM    322  CG2 VAL A  20      17.328 -16.312 -21.999  1.00  3.23           C  
ATOM    323  H   VAL A  20      16.545 -19.550 -21.224  1.00  3.23           H  
ATOM    324  HA  VAL A  20      15.414 -17.670 -20.750  1.00  3.23           H  
ATOM    325  HB  VAL A  20      15.935 -16.774 -23.590  1.00  3.23           H  
ATOM    326 1HG1 VAL A  20      15.329 -14.574 -22.719  1.00  3.23           H  
ATOM    327 2HG1 VAL A  20      13.973 -15.714 -22.595  1.00  3.23           H  
ATOM    328 3HG1 VAL A  20      14.924 -15.308 -21.149  1.00  3.23           H  
ATOM    329 1HG2 VAL A  20      17.700 -15.413 -22.487  1.00  3.23           H  
ATOM    330 2HG2 VAL A  20      17.290 -16.152 -20.926  1.00  3.23           H  
ATOM    331 3HG2 VAL A  20      17.997 -17.146 -22.217  1.00  3.23           H  
ATOM    332  N   VAL A  21      13.180 -18.532 -21.159  1.00  2.89           N  
ATOM    333  CA  VAL A  21      11.906 -19.197 -21.368  1.00  2.89           C  
ATOM    334  C   VAL A  21      10.661 -18.412 -20.977  1.00  2.89           C  
ATOM    335  O   VAL A  21       9.584 -18.656 -21.524  1.00  2.89           O  
ATOM    336  CB  VAL A  21      11.904 -20.523 -20.587  1.00  2.89           C  
ATOM    337  CG1 VAL A  21      12.988 -21.451 -21.123  1.00  2.89           C  
ATOM    338  CG2 VAL A  21      12.175 -20.274 -19.080  1.00  2.89           C  
ATOM    339  H   VAL A  21      13.523 -18.343 -20.223  1.00  2.89           H  
ATOM    340  HA  VAL A  21      11.829 -19.433 -22.430  1.00  2.89           H  
ATOM    341  HB  VAL A  21      10.946 -20.995 -20.724  1.00  2.89           H  
ATOM    342 1HG1 VAL A  21      12.958 -22.389 -20.580  1.00  2.89           H  
ATOM    343 2HG1 VAL A  21      12.818 -21.644 -22.183  1.00  2.89           H  
ATOM    344 3HG1 VAL A  21      13.963 -20.988 -20.990  1.00  2.89           H  
ATOM    345 1HG2 VAL A  21      12.165 -21.226 -18.550  1.00  2.89           H  
ATOM    346 2HG2 VAL A  21      13.150 -19.802 -18.963  1.00  2.89           H  
ATOM    347 3HG2 VAL A  21      11.424 -19.633 -18.652  1.00  2.89           H  
ATOM    348  N   MET A  22      10.790 -17.487 -20.033  1.00  2.32           N  
ATOM    349  CA  MET A  22       9.609 -16.755 -19.559  1.00  2.32           C  
ATOM    350  C   MET A  22       9.861 -15.290 -19.263  1.00  2.32           C  
ATOM    351  O   MET A  22      10.975 -14.881 -18.935  1.00  2.32           O  
ATOM    352  CB  MET A  22       9.025 -17.415 -18.306  1.00  2.32           C  
ATOM    353  CG  MET A  22       8.405 -18.794 -18.468  1.00  2.32           C  
ATOM    354  SD  MET A  22       7.964 -19.502 -16.883  1.00  2.32           S  
ATOM    355  CE  MET A  22       9.568 -20.047 -16.314  1.00  2.32           C  
ATOM    356  H   MET A  22      11.714 -17.326 -19.631  1.00  2.32           H  
ATOM    357  HA  MET A  22       8.852 -16.790 -20.342  1.00  2.32           H  
ATOM    358 1HB  MET A  22       9.808 -17.552 -17.599  1.00  2.32           H  
ATOM    359 2HB  MET A  22       8.286 -16.753 -17.850  1.00  2.32           H  
ATOM    360 1HG  MET A  22       7.507 -18.720 -19.080  1.00  2.32           H  
ATOM    361 2HG  MET A  22       9.085 -19.476 -18.958  1.00  2.32           H  
ATOM    362 1HE  MET A  22       9.468 -20.520 -15.337  1.00  2.32           H  
ATOM    363 2HE  MET A  22       9.981 -20.762 -17.016  1.00  2.32           H  
ATOM    364 3HE  MET A  22      10.224 -19.198 -16.246  1.00  2.32           H  
ATOM    365  N   GLU A  23       8.799 -14.491 -19.334  1.00  1.76           N  
ATOM    366  CA  GLU A  23       8.905 -13.092 -18.939  1.00  1.76           C  
ATOM    367  C   GLU A  23       7.941 -12.807 -17.796  1.00  1.76           C  
ATOM    368  O   GLU A  23       6.808 -13.295 -17.790  1.00  1.76           O  
ATOM    369  CB  GLU A  23       8.642 -12.157 -20.128  1.00  1.76           C  
ATOM    370  CG  GLU A  23       9.667 -12.291 -21.256  1.00  1.76           C  
ATOM    371  CD  GLU A  23       9.474 -11.309 -22.387  1.00  1.76           C  
ATOM    372  OE1 GLU A  23       8.543 -10.539 -22.337  1.00  1.76           O  
ATOM    373  OE2 GLU A  23      10.269 -11.329 -23.302  1.00  1.76           O  
ATOM    374  H   GLU A  23       7.909 -14.862 -19.639  1.00  1.76           H  
ATOM    375  HA  GLU A  23       9.912 -12.901 -18.575  1.00  1.76           H  
ATOM    376 1HB  GLU A  23       7.651 -12.351 -20.537  1.00  1.76           H  
ATOM    377 2HB  GLU A  23       8.663 -11.124 -19.783  1.00  1.76           H  
ATOM    378 1HG  GLU A  23      10.652 -12.150 -20.828  1.00  1.76           H  
ATOM    379 2HG  GLU A  23       9.620 -13.303 -21.654  1.00  1.76           H  
ATOM    380  N   THR A  24       8.416 -12.043 -16.818  1.00  1.31           N  
ATOM    381  CA  THR A  24       7.631 -11.680 -15.641  1.00  1.31           C  
ATOM    382  C   THR A  24       8.086 -10.365 -15.016  1.00  1.31           C  
ATOM    383  O   THR A  24       8.876  -9.626 -15.601  1.00  1.31           O  
ATOM    384  CB  THR A  24       7.666 -12.827 -14.595  1.00  1.31           C  
ATOM    385  OG1 THR A  24       6.715 -12.550 -13.551  1.00  1.31           O  
ATOM    386  CG2 THR A  24       9.048 -12.995 -13.988  1.00  1.31           C  
ATOM    387  H   THR A  24       9.371 -11.692 -16.919  1.00  1.31           H  
ATOM    388  HA  THR A  24       6.591 -11.550 -15.954  1.00  1.31           H  
ATOM    389  HB  THR A  24       7.383 -13.754 -15.091  1.00  1.31           H  
ATOM    390  HG1 THR A  24       7.092 -11.890 -12.945  1.00  1.31           H  
ATOM    391 1HG2 THR A  24       9.030 -13.813 -13.272  1.00  1.31           H  
ATOM    392 2HG2 THR A  24       9.777 -13.212 -14.772  1.00  1.31           H  
ATOM    393 3HG2 THR A  24       9.325 -12.092 -13.474  1.00  1.31           H  
ATOM    394  N   MET A  25       7.535 -10.053 -13.850  1.00  1.01           N  
ATOM    395  CA  MET A  25       7.942  -8.866 -13.108  1.00  1.01           C  
ATOM    396  C   MET A  25       8.746  -9.291 -11.884  1.00  1.01           C  
ATOM    397  O   MET A  25       8.375 -10.257 -11.213  1.00  1.01           O  
ATOM    398  CB  MET A  25       6.734  -8.042 -12.674  1.00  1.01           C  
ATOM    399  CG  MET A  25       5.867  -7.486 -13.787  1.00  1.01           C  
ATOM    400  SD  MET A  25       6.734  -6.274 -14.790  1.00  1.01           S  
ATOM    401  CE  MET A  25       7.023  -4.978 -13.584  1.00  1.01           C  
ATOM    402  H   MET A  25       6.883 -10.720 -13.461  1.00  1.01           H  
ATOM    403  HA  MET A  25       8.584  -8.258 -13.738  1.00  1.01           H  
ATOM    404 1HB  MET A  25       6.099  -8.646 -12.032  1.00  1.01           H  
ATOM    405 2HB  MET A  25       7.082  -7.196 -12.081  1.00  1.01           H  
ATOM    406 1HG  MET A  25       5.538  -8.298 -14.436  1.00  1.01           H  
ATOM    407 2HG  MET A  25       4.985  -7.012 -13.359  1.00  1.01           H  
ATOM    408 1HE  MET A  25       7.549  -4.152 -14.049  1.00  1.01           H  
ATOM    409 2HE  MET A  25       6.072  -4.624 -13.191  1.00  1.01           H  
ATOM    410 3HE  MET A  25       7.628  -5.376 -12.771  1.00  1.01           H  
ATOM    411  N   SER A  26       9.821  -8.571 -11.583  1.00  0.84           N  
ATOM    412  CA  SER A  26      10.616  -8.843 -10.380  1.00  0.84           C  
ATOM    413  C   SER A  26      11.484  -7.654 -10.010  1.00  0.84           C  
ATOM    414  O   SER A  26      11.352  -6.582 -10.569  1.00  0.84           O  
ATOM    415  CB  SER A  26      11.478 -10.079 -10.527  1.00  0.84           C  
ATOM    416  OG  SER A  26      12.000 -10.455  -9.272  1.00  0.84           O  
ATOM    417  H   SER A  26      10.088  -7.810 -12.214  1.00  0.84           H  
ATOM    418  HA  SER A  26       9.926  -9.022  -9.554  1.00  0.84           H  
ATOM    419 1HB  SER A  26      10.890 -10.890 -10.940  1.00  0.84           H  
ATOM    420 2HB  SER A  26      12.297  -9.870 -11.219  1.00  0.84           H  
ATOM    421  HG  SER A  26      11.282 -10.922  -8.823  1.00  0.84           H  
ATOM    422  N   THR A  27      12.401  -7.844  -9.074  1.00  0.76           N  
ATOM    423  CA  THR A  27      13.260  -6.736  -8.650  1.00  0.76           C  
ATOM    424  C   THR A  27      14.617  -6.731  -9.368  1.00  0.76           C  
ATOM    425  O   THR A  27      15.499  -5.921  -9.051  1.00  0.76           O  
ATOM    426  CB  THR A  27      13.431  -6.720  -7.124  1.00  0.76           C  
ATOM    427  OG1 THR A  27      14.009  -7.957  -6.677  1.00  0.76           O  
ATOM    428  CG2 THR A  27      12.071  -6.505  -6.457  1.00  0.76           C  
ATOM    429  H   THR A  27      12.484  -8.770  -8.675  1.00  0.76           H  
ATOM    430  HA  THR A  27      12.760  -5.802  -8.914  1.00  0.76           H  
ATOM    431  HB  THR A  27      14.095  -5.903  -6.850  1.00  0.76           H  
ATOM    432  HG1 THR A  27      13.344  -8.650  -6.696  1.00  0.76           H  
ATOM    433 1HG2 THR A  27      12.192  -6.482  -5.373  1.00  0.76           H  
ATOM    434 2HG2 THR A  27      11.648  -5.557  -6.799  1.00  0.76           H  
ATOM    435 3HG2 THR A  27      11.401  -7.318  -6.729  1.00  0.76           H  
ATOM    436  N   ARG A  28      14.785  -7.646 -10.322  1.00  0.74           N  
ATOM    437  CA  ARG A  28      15.998  -7.747 -11.123  1.00  0.74           C  
ATOM    438  C   ARG A  28      15.607  -7.968 -12.592  1.00  0.74           C  
ATOM    439  O   ARG A  28      14.702  -8.754 -12.845  1.00  0.74           O  
ATOM    440  CB  ARG A  28      16.875  -8.910 -10.658  1.00  0.74           C  
ATOM    441  CG  ARG A  28      17.419  -8.786  -9.229  1.00  0.74           C  
ATOM    442  CD  ARG A  28      18.446  -7.707  -9.124  1.00  0.74           C  
ATOM    443  NE  ARG A  28      19.041  -7.638  -7.794  1.00  0.74           N  
ATOM    444  CZ  ARG A  28      18.539  -6.935  -6.747  1.00  0.74           C  
ATOM    445  NH1 ARG A  28      17.430  -6.227  -6.865  1.00  0.74           N  
ATOM    446  NH2 ARG A  28      19.173  -6.954  -5.583  1.00  0.74           N  
ATOM    447  H   ARG A  28      14.018  -8.282 -10.503  1.00  0.74           H  
ATOM    448  HA  ARG A  28      16.562  -6.830 -10.982  1.00  0.74           H  
ATOM    449 1HB  ARG A  28      16.299  -9.838 -10.711  1.00  0.74           H  
ATOM    450 2HB  ARG A  28      17.727  -9.024 -11.328  1.00  0.74           H  
ATOM    451 1HG  ARG A  28      16.612  -8.570  -8.531  1.00  0.74           H  
ATOM    452 2HG  ARG A  28      17.891  -9.727  -8.948  1.00  0.74           H  
ATOM    453 1HD  ARG A  28      19.240  -7.896  -9.844  1.00  0.74           H  
ATOM    454 2HD  ARG A  28      17.985  -6.745  -9.338  1.00  0.74           H  
ATOM    455  HE  ARG A  28      19.891  -8.159  -7.639  1.00  0.74           H  
ATOM    456 1HH1 ARG A  28      16.907  -6.188  -7.754  1.00  0.74           H  
ATOM    457 2HH1 ARG A  28      17.079  -5.712  -6.075  1.00  0.74           H  
ATOM    458 1HH2 ARG A  28      20.023  -7.492  -5.479  1.00  0.74           H  
ATOM    459 2HH2 ARG A  28      18.805  -6.434  -4.801  1.00  0.74           H  
ATOM    460  N   PRO A  29      16.300  -7.371 -13.589  1.00  0.77           N  
ATOM    461  CA  PRO A  29      16.114  -7.569 -15.029  1.00  0.77           C  
ATOM    462  C   PRO A  29      16.157  -9.022 -15.509  1.00  0.77           C  
ATOM    463  O   PRO A  29      15.585  -9.360 -16.548  1.00  0.77           O  
ATOM    464  CB  PRO A  29      17.278  -6.781 -15.620  1.00  0.77           C  
ATOM    465  CG  PRO A  29      17.570  -5.708 -14.603  1.00  0.77           C  
ATOM    466  CD  PRO A  29      17.321  -6.350 -13.262  1.00  0.77           C  
ATOM    467  HA  PRO A  29      15.148  -7.108 -15.323  1.00  0.77           H  
ATOM    468 1HB  PRO A  29      18.134  -7.460 -15.785  1.00  0.77           H  
ATOM    469 2HB  PRO A  29      16.999  -6.376 -16.600  1.00  0.77           H  
ATOM    470 1HG  PRO A  29      18.601  -5.346 -14.718  1.00  0.77           H  
ATOM    471 2HG  PRO A  29      16.907  -4.843 -14.781  1.00  0.77           H  
ATOM    472 1HD  PRO A  29      18.236  -6.808 -12.851  1.00  0.77           H  
ATOM    473 2HD  PRO A  29      16.908  -5.561 -12.616  1.00  0.77           H  
ATOM    474  N   GLU A  30      16.886  -9.862 -14.770  1.00  0.84           N  
ATOM    475  CA  GLU A  30      17.029 -11.269 -15.120  1.00  0.84           C  
ATOM    476  C   GLU A  30      16.910 -12.141 -13.873  1.00  0.84           C  
ATOM    477  O   GLU A  30      17.403 -11.780 -12.804  1.00  0.84           O  
ATOM    478  CB  GLU A  30      18.387 -11.531 -15.791  1.00  0.84           C  
ATOM    479  CG  GLU A  30      18.602 -10.846 -17.149  1.00  0.84           C  
ATOM    480  CD  GLU A  30      19.944 -11.176 -17.778  1.00  0.84           C  
ATOM    481  OE1 GLU A  30      20.705 -11.890 -17.169  1.00  0.84           O  
ATOM    482  OE2 GLU A  30      20.199 -10.714 -18.866  1.00  0.84           O  
ATOM    483  H   GLU A  30      17.339  -9.529 -13.938  1.00  0.84           H  
ATOM    484  HA  GLU A  30      16.234 -11.545 -15.807  1.00  0.84           H  
ATOM    485 1HB  GLU A  30      19.187 -11.204 -15.127  1.00  0.84           H  
ATOM    486 2HB  GLU A  30      18.502 -12.601 -15.935  1.00  0.84           H  
ATOM    487 1HG  GLU A  30      17.804 -11.156 -17.826  1.00  0.84           H  
ATOM    488 2HG  GLU A  30      18.532  -9.769 -17.020  1.00  0.84           H  
ATOM    489  N   ILE A  31      16.299 -13.313 -14.044  1.00  0.97           N  
ATOM    490  CA  ILE A  31      16.176 -14.290 -12.973  1.00  0.97           C  
ATOM    491  C   ILE A  31      16.749 -15.618 -13.497  1.00  0.97           C  
ATOM    492  O   ILE A  31      16.359 -16.096 -14.561  1.00  0.97           O  
ATOM    493  CB  ILE A  31      14.711 -14.546 -12.625  1.00  0.97           C  
ATOM    494  CG1 ILE A  31      13.962 -13.282 -12.279  1.00  0.97           C  
ATOM    495  CG2 ILE A  31      14.683 -15.409 -11.388  1.00  0.97           C  
ATOM    496  CD1 ILE A  31      12.472 -13.517 -12.194  1.00  0.97           C  
ATOM    497  H   ILE A  31      15.893 -13.512 -14.949  1.00  0.97           H  
ATOM    498  HA  ILE A  31      16.734 -13.965 -12.100  1.00  0.97           H  
ATOM    499  HB  ILE A  31      14.232 -15.035 -13.442  1.00  0.97           H  
ATOM    500 1HG1 ILE A  31      14.316 -12.902 -11.323  1.00  0.97           H  
ATOM    501 2HG1 ILE A  31      14.141 -12.526 -13.042  1.00  0.97           H  
ATOM    502 1HG2 ILE A  31      13.653 -15.628 -11.116  1.00  0.97           H  
ATOM    503 2HG2 ILE A  31      15.212 -16.314 -11.555  1.00  0.97           H  
ATOM    504 3HG2 ILE A  31      15.170 -14.874 -10.573  1.00  0.97           H  
ATOM    505 1HD1 ILE A  31      11.978 -12.598 -11.946  1.00  0.97           H  
ATOM    506 2HD1 ILE A  31      12.105 -13.869 -13.153  1.00  0.97           H  
ATOM    507 3HD1 ILE A  31      12.258 -14.259 -11.428  1.00  0.97           H  
ATOM    508  N   HIS A  32      17.681 -16.216 -12.772  1.00  1.17           N  
ATOM    509  CA  HIS A  32      18.261 -17.461 -13.270  1.00  1.17           C  
ATOM    510  C   HIS A  32      17.309 -18.692 -13.163  1.00  1.17           C  
ATOM    511  O   HIS A  32      17.077 -19.416 -14.138  1.00  1.17           O  
ATOM    512  CB  HIS A  32      19.576 -17.738 -12.560  1.00  1.17           C  
ATOM    513  CG  HIS A  32      20.262 -18.867 -13.141  1.00  1.17           C  
ATOM    514  ND1 HIS A  32      20.940 -18.800 -14.350  1.00  1.17           N  
ATOM    515  CD2 HIS A  32      20.348 -20.119 -12.729  1.00  1.17           C  
ATOM    516  CE1 HIS A  32      21.413 -19.996 -14.639  1.00  1.17           C  
ATOM    517  NE2 HIS A  32      21.065 -20.812 -13.667  1.00  1.17           N  
ATOM    518  H   HIS A  32      17.994 -15.808 -11.905  1.00  1.17           H  
ATOM    519  HA  HIS A  32      18.502 -17.336 -14.314  1.00  1.17           H  
ATOM    520 1HB  HIS A  32      20.223 -16.862 -12.624  1.00  1.17           H  
ATOM    521 2HB  HIS A  32      19.396 -17.948 -11.506  1.00  1.17           H  
ATOM    522  HD2 HIS A  32      19.907 -20.519 -11.817  1.00  1.17           H  
ATOM    523  HE1 HIS A  32      21.982 -20.266 -15.528  1.00  1.17           H  
ATOM    524  HE2 HIS A  32      21.244 -21.826 -13.574  1.00  1.17           H  
ATOM    525  N   VAL A  33      16.773 -18.941 -11.959  1.00  1.47           N  
ATOM    526  CA  VAL A  33      15.841 -20.057 -11.643  1.00  1.47           C  
ATOM    527  C   VAL A  33      16.402 -21.509 -11.593  1.00  1.47           C  
ATOM    528  O   VAL A  33      16.214 -22.200 -10.596  1.00  1.47           O  
ATOM    529  CB  VAL A  33      14.595 -20.030 -12.599  1.00  1.47           C  
ATOM    530  CG1 VAL A  33      13.735 -21.215 -12.412  1.00  1.47           C  
ATOM    531  CG2 VAL A  33      13.786 -18.803 -12.321  1.00  1.47           C  
ATOM    532  H   VAL A  33      17.014 -18.315 -11.207  1.00  1.47           H  
ATOM    533  HA  VAL A  33      15.449 -19.849 -10.647  1.00  1.47           H  
ATOM    534  HB  VAL A  33      14.900 -20.042 -13.627  1.00  1.47           H  
ATOM    535 1HG1 VAL A  33      12.884 -21.149 -13.087  1.00  1.47           H  
ATOM    536 2HG1 VAL A  33      14.282 -22.087 -12.642  1.00  1.47           H  
ATOM    537 3HG1 VAL A  33      13.378 -21.263 -11.383  1.00  1.47           H  
ATOM    538 1HG2 VAL A  33      12.915 -18.783 -12.958  1.00  1.47           H  
ATOM    539 2HG2 VAL A  33      13.465 -18.802 -11.284  1.00  1.47           H  
ATOM    540 3HG2 VAL A  33      14.388 -17.964 -12.524  1.00  1.47           H  
ATOM    541  N   ASP A  34      16.941 -22.016 -12.704  1.00  1.87           N  
ATOM    542  CA  ASP A  34      17.448 -23.420 -12.919  1.00  1.87           C  
ATOM    543  C   ASP A  34      16.385 -24.533 -12.910  1.00  1.87           C  
ATOM    544  O   ASP A  34      16.491 -25.498 -13.669  1.00  1.87           O  
ATOM    545  CB  ASP A  34      18.481 -23.887 -11.859  1.00  1.87           C  
ATOM    546  CG  ASP A  34      19.875 -23.321 -11.969  1.00  1.87           C  
ATOM    547  OD1 ASP A  34      20.430 -23.309 -13.052  1.00  1.87           O  
ATOM    548  OD2 ASP A  34      20.388 -22.893 -10.966  1.00  1.87           O  
ATOM    549  H   ASP A  34      17.035 -21.347 -13.468  1.00  1.87           H  
ATOM    550  HA  ASP A  34      17.939 -23.443 -13.888  1.00  1.87           H  
ATOM    551 1HB  ASP A  34      18.112 -23.670 -10.861  1.00  1.87           H  
ATOM    552 2HB  ASP A  34      18.557 -24.973 -11.924  1.00  1.87           H  
ATOM    553  N   VAL A  35      15.335 -24.359 -12.116  1.00  2.35           N  
ATOM    554  CA  VAL A  35      14.239 -25.308 -12.044  1.00  2.35           C  
ATOM    555  C   VAL A  35      12.897 -24.617 -12.223  1.00  2.35           C  
ATOM    556  O   VAL A  35      12.493 -23.774 -11.417  1.00  2.35           O  
ATOM    557  CB  VAL A  35      14.243 -26.042 -10.697  1.00  2.35           C  
ATOM    558  CG1 VAL A  35      13.107 -27.003 -10.656  1.00  2.35           C  
ATOM    559  CG2 VAL A  35      15.556 -26.774 -10.504  1.00  2.35           C  
ATOM    560  H   VAL A  35      15.355 -23.555 -11.499  1.00  2.35           H  
ATOM    561  HA  VAL A  35      14.360 -26.042 -12.840  1.00  2.35           H  
ATOM    562  HB  VAL A  35      14.104 -25.318  -9.893  1.00  2.35           H  
ATOM    563 1HG1 VAL A  35      13.124 -27.499  -9.727  1.00  2.35           H  
ATOM    564 2HG1 VAL A  35      12.150 -26.489 -10.784  1.00  2.35           H  
ATOM    565 3HG1 VAL A  35      13.250 -27.720 -11.443  1.00  2.35           H  
ATOM    566 1HG2 VAL A  35      15.548 -27.292  -9.545  1.00  2.35           H  
ATOM    567 2HG2 VAL A  35      15.683 -27.498 -11.311  1.00  2.35           H  
ATOM    568 3HG2 VAL A  35      16.379 -26.067 -10.518  1.00  2.35           H  
ATOM    569  N   TRP A  36      12.150 -25.027 -13.225  1.00  2.86           N  
ATOM    570  CA  TRP A  36      10.873 -24.402 -13.531  1.00  2.86           C  
ATOM    571  C   TRP A  36       9.724 -24.890 -12.635  1.00  2.86           C  
ATOM    572  O   TRP A  36       8.793 -25.594 -13.048  1.00  2.86           O  
ATOM    573  CB  TRP A  36      10.613 -24.606 -15.021  1.00  2.86           C  
ATOM    574  CG  TRP A  36       9.377 -24.033 -15.583  1.00  2.86           C  
ATOM    575  CD1 TRP A  36       8.195 -23.763 -14.965  1.00  2.86           C  
ATOM    576  CD2 TRP A  36       9.229 -23.607 -16.949  1.00  2.86           C  
ATOM    577  NE1 TRP A  36       7.305 -23.224 -15.872  1.00  2.86           N  
ATOM    578  CE2 TRP A  36       7.929 -23.119 -17.087  1.00  2.86           C  
ATOM    579  CE3 TRP A  36      10.091 -23.598 -18.052  1.00  2.86           C  
ATOM    580  CZ2 TRP A  36       7.459 -22.628 -18.293  1.00  2.86           C  
ATOM    581  CZ3 TRP A  36       9.627 -23.098 -19.249  1.00  2.86           C  
ATOM    582  CH2 TRP A  36       8.346 -22.621 -19.372  1.00  2.86           C  
ATOM    583  H   TRP A  36      12.501 -25.757 -13.827  1.00  2.86           H  
ATOM    584  HA  TRP A  36      10.983 -23.329 -13.372  1.00  2.86           H  
ATOM    585 1HB  TRP A  36      11.430 -24.158 -15.570  1.00  2.86           H  
ATOM    586 2HB  TRP A  36      10.626 -25.670 -15.248  1.00  2.86           H  
ATOM    587  HD1 TRP A  36       7.983 -23.954 -13.919  1.00  2.86           H  
ATOM    588  HE1 TRP A  36       6.353 -22.939 -15.679  1.00  2.86           H  
ATOM    589  HE3 TRP A  36      11.112 -23.971 -17.964  1.00  2.86           H  
ATOM    590  HZ2 TRP A  36       6.444 -22.242 -18.405  1.00  2.86           H  
ATOM    591  HZ3 TRP A  36      10.308 -23.094 -20.093  1.00  2.86           H  
ATOM    592  HH2 TRP A  36       8.017 -22.229 -20.334  1.00  2.86           H  
ATOM    593  N   SER A  37       9.810 -24.496 -11.375  1.00  3.33           N  
ATOM    594  CA  SER A  37       8.808 -24.830 -10.375  1.00  3.33           C  
ATOM    595  C   SER A  37       8.429 -26.310 -10.314  1.00  3.33           C  
ATOM    596  O   SER A  37       9.044 -27.094  -9.588  1.00  3.33           O  
ATOM    597  CB  SER A  37       7.565 -23.972 -10.572  1.00  3.33           C  
ATOM    598  OG  SER A  37       6.672 -24.143  -9.505  1.00  3.33           O  
ATOM    599  H   SER A  37      10.637 -23.952 -11.120  1.00  3.33           H  
ATOM    600  HA  SER A  37       9.220 -24.565  -9.403  1.00  3.33           H  
ATOM    601 1HB  SER A  37       7.863 -22.929 -10.624  1.00  3.33           H  
ATOM    602 2HB  SER A  37       7.077 -24.203 -11.510  1.00  3.33           H  
ATOM    603  HG  SER A  37       6.542 -25.093  -9.417  1.00  3.33           H  
ATOM    604  N   GLY A  38       7.348 -26.661 -10.996  1.00  3.69           N  
ATOM    605  CA  GLY A  38       6.692 -27.967 -10.923  1.00  3.69           C  
ATOM    606  C   GLY A  38       7.500 -29.087 -11.548  1.00  3.69           C  
ATOM    607  O   GLY A  38       7.156 -30.257 -11.400  1.00  3.69           O  
ATOM    608  H   GLY A  38       7.000 -25.977 -11.655  1.00  3.69           H  
ATOM    609 1HA  GLY A  38       6.500 -28.208  -9.874  1.00  3.69           H  
ATOM    610 2HA  GLY A  38       5.722 -27.901 -11.411  1.00  3.69           H  
ATOM    611  N   VAL A  39       8.589 -28.738 -12.215  1.00  3.93           N  
ATOM    612  CA  VAL A  39       9.449 -29.750 -12.803  1.00  3.93           C  
ATOM    613  C   VAL A  39      10.448 -30.261 -11.750  1.00  3.93           C  
ATOM    614  O   VAL A  39      11.214 -31.187 -12.011  1.00  3.93           O  
ATOM    615  CB  VAL A  39      10.230 -29.182 -13.995  1.00  3.93           C  
ATOM    616  CG1 VAL A  39       9.266 -28.612 -15.022  1.00  3.93           C  
ATOM    617  CG2 VAL A  39      11.192 -28.176 -13.510  1.00  3.93           C  
ATOM    618  H   VAL A  39       8.793 -27.745 -12.338  1.00  3.93           H  
ATOM    619  HA  VAL A  39       8.830 -30.574 -13.146  1.00  3.93           H  
ATOM    620  HB  VAL A  39      10.775 -29.989 -14.482  1.00  3.93           H  
ATOM    621 1HG1 VAL A  39       9.825 -28.228 -15.875  1.00  3.93           H  
ATOM    622 2HG1 VAL A  39       8.589 -29.398 -15.353  1.00  3.93           H  
ATOM    623 3HG1 VAL A  39       8.691 -27.798 -14.570  1.00  3.93           H  
ATOM    624 1HG2 VAL A  39      11.764 -27.777 -14.347  1.00  3.93           H  
ATOM    625 2HG2 VAL A  39      10.654 -27.393 -13.019  1.00  3.93           H  
ATOM    626 3HG2 VAL A  39      11.851 -28.655 -12.816  1.00  3.93           H  
ATOM    627  N   HIS A  40      10.461 -29.637 -10.565  1.00  4.09           N  
ATOM    628  CA  HIS A  40      11.374 -30.022  -9.498  1.00  4.09           C  
ATOM    629  C   HIS A  40      11.047 -31.449  -9.000  1.00  4.09           C  
ATOM    630  O   HIS A  40       9.865 -31.805  -8.873  1.00  4.09           O  
ATOM    631  CB  HIS A  40      11.245 -29.054  -8.304  1.00  4.09           C  
ATOM    632  CG  HIS A  40      12.368 -29.111  -7.249  1.00  4.09           C  
ATOM    633  ND1 HIS A  40      12.478 -30.119  -6.316  1.00  4.09           N  
ATOM    634  CD2 HIS A  40      13.403 -28.268  -7.005  1.00  4.09           C  
ATOM    635  CE1 HIS A  40      13.529 -29.904  -5.554  1.00  4.09           C  
ATOM    636  NE2 HIS A  40      14.109 -28.785  -5.948  1.00  4.09           N  
ATOM    637  H   HIS A  40       9.821 -28.861 -10.391  1.00  4.09           H  
ATOM    638  HA  HIS A  40      12.385 -29.960  -9.873  1.00  4.09           H  
ATOM    639 1HB  HIS A  40      11.167 -28.037  -8.665  1.00  4.09           H  
ATOM    640 2HB  HIS A  40      10.331 -29.269  -7.794  1.00  4.09           H  
ATOM    641  HD1 HIS A  40      11.890 -30.940  -6.227  1.00  4.09           H  
ATOM    642  HD2 HIS A  40      13.730 -27.340  -7.468  1.00  4.09           H  
ATOM    643  HE1 HIS A  40      13.778 -30.604  -4.756  1.00  4.09           H  
ATOM    644  N   PRO A  41      12.052 -32.283  -8.700  1.00  4.21           N  
ATOM    645  CA  PRO A  41      11.891 -33.591  -8.104  1.00  4.21           C  
ATOM    646  C   PRO A  41      11.027 -33.466  -6.864  1.00  4.21           C  
ATOM    647  O   PRO A  41      11.149 -32.493  -6.114  1.00  4.21           O  
ATOM    648  CB  PRO A  41      13.336 -33.978  -7.782  1.00  4.21           C  
ATOM    649  CG  PRO A  41      14.154 -33.274  -8.851  1.00  4.21           C  
ATOM    650  CD  PRO A  41      13.461 -31.957  -9.073  1.00  4.21           C  
ATOM    651  HA  PRO A  41      11.448 -34.289  -8.827  1.00  4.21           H  
ATOM    652 1HB  PRO A  41      13.590 -33.674  -6.750  1.00  4.21           H  
ATOM    653 2HB  PRO A  41      13.444 -35.075  -7.825  1.00  4.21           H  
ATOM    654 1HG  PRO A  41      15.199 -33.165  -8.518  1.00  4.21           H  
ATOM    655 2HG  PRO A  41      14.178 -33.898  -9.769  1.00  4.21           H  
ATOM    656 1HD  PRO A  41      13.896 -31.177  -8.443  1.00  4.21           H  
ATOM    657 2HD  PRO A  41      13.535 -31.729 -10.149  1.00  4.21           H  
ATOM    658  N   PHE A  42      10.156 -34.458  -6.659  1.00  4.32           N  
ATOM    659  CA  PHE A  42       9.152 -34.535  -5.590  1.00  4.32           C  
ATOM    660  C   PHE A  42       7.819 -34.063  -6.128  1.00  4.32           C  
ATOM    661  O   PHE A  42       6.776 -34.607  -5.762  1.00  4.32           O  
ATOM    662  CB  PHE A  42       9.455 -33.651  -4.374  1.00  4.32           C  
ATOM    663  CG  PHE A  42       8.474 -33.853  -3.277  1.00  4.32           C  
ATOM    664  CD1 PHE A  42       8.640 -34.860  -2.348  1.00  4.32           C  
ATOM    665  CD2 PHE A  42       7.353 -33.043  -3.191  1.00  4.32           C  
ATOM    666  CE1 PHE A  42       7.709 -35.041  -1.344  1.00  4.32           C  
ATOM    667  CE2 PHE A  42       6.419 -33.229  -2.196  1.00  4.32           C  
ATOM    668  CZ  PHE A  42       6.600 -34.231  -1.268  1.00  4.32           C  
ATOM    669  H   PHE A  42      10.109 -35.206  -7.351  1.00  4.32           H  
ATOM    670  HA  PHE A  42       9.056 -35.573  -5.267  1.00  4.32           H  
ATOM    671 1HB  PHE A  42      10.462 -33.850  -3.993  1.00  4.32           H  
ATOM    672 2HB  PHE A  42       9.380 -32.602  -4.645  1.00  4.32           H  
ATOM    673  HD1 PHE A  42       9.521 -35.509  -2.415  1.00  4.32           H  
ATOM    674  HD2 PHE A  42       7.215 -32.257  -3.930  1.00  4.32           H  
ATOM    675  HE1 PHE A  42       7.845 -35.827  -0.614  1.00  4.32           H  
ATOM    676  HE2 PHE A  42       5.540 -32.588  -2.140  1.00  4.32           H  
ATOM    677  HZ  PHE A  42       5.871 -34.385  -0.477  1.00  4.32           H  
ATOM    678  N   TRP A  43       7.834 -33.091  -7.039  1.00  4.40           N  
ATOM    679  CA  TRP A  43       6.610 -32.798  -7.743  1.00  4.40           C  
ATOM    680  C   TRP A  43       6.577 -33.741  -8.946  1.00  4.40           C  
ATOM    681  O   TRP A  43       5.518 -34.193  -9.380  1.00  4.40           O  
ATOM    682  CB  TRP A  43       6.521 -31.324  -8.082  1.00  4.40           C  
ATOM    683  CG  TRP A  43       6.536 -30.513  -6.807  1.00  4.40           C  
ATOM    684  CD1 TRP A  43       7.488 -29.631  -6.424  1.00  4.40           C  
ATOM    685  CD2 TRP A  43       5.592 -30.590  -5.706  1.00  4.40           C  
ATOM    686  NE1 TRP A  43       7.190 -29.126  -5.177  1.00  4.40           N  
ATOM    687  CE2 TRP A  43       6.043 -29.703  -4.719  1.00  4.40           C  
ATOM    688  CE3 TRP A  43       4.429 -31.332  -5.472  1.00  4.40           C  
ATOM    689  CZ2 TRP A  43       5.366 -29.532  -3.524  1.00  4.40           C  
ATOM    690  CZ3 TRP A  43       3.754 -31.160  -4.268  1.00  4.40           C  
ATOM    691  CH2 TRP A  43       4.211 -30.282  -3.320  1.00  4.40           C  
ATOM    692  H   TRP A  43       8.694 -32.622  -7.321  1.00  4.40           H  
ATOM    693  HA  TRP A  43       5.761 -33.037  -7.104  1.00  4.40           H  
ATOM    694 1HB  TRP A  43       7.370 -31.032  -8.710  1.00  4.40           H  
ATOM    695 2HB  TRP A  43       5.607 -31.117  -8.639  1.00  4.40           H  
ATOM    696  HD1 TRP A  43       8.344 -29.364  -7.015  1.00  4.40           H  
ATOM    697  HE1 TRP A  43       7.743 -28.445  -4.673  1.00  4.40           H  
ATOM    698  HE3 TRP A  43       4.060 -32.034  -6.219  1.00  4.40           H  
ATOM    699  HZ2 TRP A  43       5.717 -28.842  -2.755  1.00  4.40           H  
ATOM    700  HZ3 TRP A  43       2.848 -31.743  -4.092  1.00  4.40           H  
ATOM    701  HH2 TRP A  43       3.657 -30.172  -2.386  1.00  4.40           H  
ATOM    702  N   THR A  44       7.786 -34.119  -9.397  1.00  4.41           N  
ATOM    703  CA  THR A  44       7.924 -35.088 -10.477  1.00  4.41           C  
ATOM    704  C   THR A  44       8.365 -36.433  -9.883  1.00  4.41           C  
ATOM    705  O   THR A  44       9.071 -36.496  -8.861  1.00  4.41           O  
ATOM    706  CB  THR A  44       8.959 -34.639 -11.525  1.00  4.41           C  
ATOM    707  OG1 THR A  44      10.259 -34.590 -10.936  1.00  4.41           O  
ATOM    708  CG2 THR A  44       8.611 -33.270 -12.035  1.00  4.41           C  
ATOM    709  H   THR A  44       8.603 -33.650  -9.020  1.00  4.41           H  
ATOM    710  HA  THR A  44       6.959 -35.219 -10.966  1.00  4.41           H  
ATOM    711  HB  THR A  44       8.971 -35.345 -12.355  1.00  4.41           H  
ATOM    712  HG1 THR A  44      10.900 -34.272 -11.594  1.00  4.41           H  
ATOM    713 1HG2 THR A  44       9.352 -32.968 -12.773  1.00  4.41           H  
ATOM    714 2HG2 THR A  44       7.624 -33.285 -12.494  1.00  4.41           H  
ATOM    715 3HG2 THR A  44       8.612 -32.563 -11.205  1.00  4.41           H  
ATOM    716  N   GLY A  45       8.044 -37.524 -10.586  1.00  4.45           N  
ATOM    717  CA  GLY A  45       8.352 -38.891 -10.132  1.00  4.45           C  
ATOM    718  C   GLY A  45       9.805 -39.343 -10.303  1.00  4.45           C  
ATOM    719  O   GLY A  45      10.073 -40.388 -10.894  1.00  4.45           O  
ATOM    720  H   GLY A  45       7.517 -37.407 -11.439  1.00  4.45           H  
ATOM    721 1HA  GLY A  45       8.081 -38.975  -9.079  1.00  4.45           H  
ATOM    722 2HA  GLY A  45       7.705 -39.588 -10.665  1.00  4.45           H  
ATOM    723  N   GLU A  46      10.728 -38.548  -9.781  1.00  4.66           N  
ATOM    724  CA  GLU A  46      12.155 -38.852  -9.843  1.00  4.66           C  
ATOM    725  C   GLU A  46      12.733 -39.151  -8.457  1.00  4.66           C  
ATOM    726  O   GLU A  46      13.707 -39.893  -8.325  1.00  4.66           O  
ATOM    727  CB  GLU A  46      12.931 -37.697 -10.480  1.00  4.66           C  
ATOM    728  CG  GLU A  46      12.548 -37.392 -11.928  1.00  4.66           C  
ATOM    729  CD  GLU A  46      13.389 -36.294 -12.550  1.00  4.66           C  
ATOM    730  OE1 GLU A  46      14.240 -35.769 -11.875  1.00  4.66           O  
ATOM    731  OE2 GLU A  46      13.171 -35.984 -13.699  1.00  4.66           O  
ATOM    732  H   GLU A  46      10.390 -37.711  -9.321  1.00  4.66           H  
ATOM    733  HA  GLU A  46      12.294 -39.738 -10.462  1.00  4.66           H  
ATOM    734 1HB  GLU A  46      12.763 -36.788  -9.897  1.00  4.66           H  
ATOM    735 2HB  GLU A  46      13.998 -37.913 -10.448  1.00  4.66           H  
ATOM    736 1HG  GLU A  46      12.654 -38.300 -12.519  1.00  4.66           H  
ATOM    737 2HG  GLU A  46      11.497 -37.097 -11.952  1.00  4.66           H  
ATOM    738  N   GLU A  47      12.151 -38.538  -7.427  1.00  5.23           N  
ATOM    739  CA  GLU A  47      12.668 -38.666  -6.067  1.00  5.23           C  
ATOM    740  C   GLU A  47      11.879 -39.639  -5.208  1.00  5.23           C  
ATOM    741  O   GLU A  47      10.756 -39.359  -4.790  1.00  5.23           O  
ATOM    742  CB  GLU A  47      12.671 -37.308  -5.365  1.00  5.23           C  
ATOM    743  CG  GLU A  47      13.216 -37.341  -3.943  1.00  5.23           C  
ATOM    744  CD  GLU A  47      13.225 -35.987  -3.268  1.00  5.23           C  
ATOM    745  OE1 GLU A  47      12.943 -35.018  -3.922  1.00  5.23           O  
ATOM    746  OE2 GLU A  47      13.509 -35.927  -2.094  1.00  5.23           O  
ATOM    747  H   GLU A  47      11.341 -37.964  -7.601  1.00  5.23           H  
ATOM    748  HA  GLU A  47      13.694 -39.027  -6.125  1.00  5.23           H  
ATOM    749 1HB  GLU A  47      13.268 -36.604  -5.937  1.00  5.23           H  
ATOM    750 2HB  GLU A  47      11.653 -36.917  -5.325  1.00  5.23           H  
ATOM    751 1HG  GLU A  47      12.623 -38.027  -3.357  1.00  5.23           H  
ATOM    752 2HG  GLU A  47      14.236 -37.728  -3.978  1.00  5.23           H  
ATOM    753  N   ARG A  48      12.487 -40.764  -4.862  1.00  6.35           N  
ATOM    754  CA  ARG A  48      11.775 -41.754  -4.061  1.00  6.35           C  
ATOM    755  C   ARG A  48      11.874 -41.429  -2.567  1.00  6.35           C  
ATOM    756  O   ARG A  48      12.443 -42.173  -1.776  1.00  6.35           O  
ATOM    757  CB  ARG A  48      12.329 -43.139  -4.325  1.00  6.35           C  
ATOM    758  CG  ARG A  48      12.102 -43.687  -5.734  1.00  6.35           C  
ATOM    759  CD  ARG A  48      12.721 -45.028  -5.859  1.00  6.35           C  
ATOM    760  NE  ARG A  48      12.123 -45.938  -4.914  1.00  6.35           N  
ATOM    761  CZ  ARG A  48      11.021 -46.683  -5.111  1.00  6.35           C  
ATOM    762  NH1 ARG A  48      10.398 -46.681  -6.280  1.00  6.35           N  
ATOM    763  NH2 ARG A  48      10.567 -47.412  -4.108  1.00  6.35           N  
ATOM    764  H   ARG A  48      13.421 -40.950  -5.197  1.00  6.35           H  
ATOM    765  HA  ARG A  48      10.725 -41.746  -4.348  1.00  6.35           H  
ATOM    766 1HB  ARG A  48      13.401 -43.150  -4.135  1.00  6.35           H  
ATOM    767 2HB  ARG A  48      11.876 -43.847  -3.627  1.00  6.35           H  
ATOM    768 1HG  ARG A  48      11.035 -43.773  -5.931  1.00  6.35           H  
ATOM    769 2HG  ARG A  48      12.560 -43.020  -6.468  1.00  6.35           H  
ATOM    770 1HD  ARG A  48      12.572 -45.423  -6.862  1.00  6.35           H  
ATOM    771 2HD  ARG A  48      13.786 -44.964  -5.640  1.00  6.35           H  
ATOM    772  HE  ARG A  48      12.567 -45.985  -3.979  1.00  6.35           H  
ATOM    773 1HH1 ARG A  48      10.753 -46.117  -7.039  1.00  6.35           H  
ATOM    774 2HH1 ARG A  48       9.569 -47.243  -6.412  1.00  6.35           H  
ATOM    775 1HH2 ARG A  48      11.050 -47.352  -3.189  1.00  6.35           H  
ATOM    776 2HH2 ARG A  48       9.744 -47.976  -4.216  1.00  6.35           H  
ATOM    777  N   PHE A  49      11.264 -40.314  -2.184  1.00  8.03           N  
ATOM    778  CA  PHE A  49      11.300 -39.820  -0.806  1.00  8.03           C  
ATOM    779  C   PHE A  49      10.679 -40.794   0.191  1.00  8.03           C  
ATOM    780  O   PHE A  49      11.076 -40.858   1.358  1.00  8.03           O  
ATOM    781  CB  PHE A  49      10.603 -38.455  -0.750  1.00  8.03           C  
ATOM    782  CG  PHE A  49       9.109 -38.504  -0.920  1.00  8.03           C  
ATOM    783  CD1 PHE A  49       8.260 -38.583   0.170  1.00  8.03           C  
ATOM    784  CD2 PHE A  49       8.553 -38.468  -2.191  1.00  8.03           C  
ATOM    785  CE1 PHE A  49       6.890 -38.615  -0.006  1.00  8.03           C  
ATOM    786  CE2 PHE A  49       7.186 -38.509  -2.370  1.00  8.03           C  
ATOM    787  CZ  PHE A  49       6.352 -38.580  -1.277  1.00  8.03           C  
ATOM    788  H   PHE A  49      10.806 -39.777  -2.918  1.00  8.03           H  
ATOM    789  HA  PHE A  49      12.343 -39.672  -0.527  1.00  8.03           H  
ATOM    790 1HB  PHE A  49      10.823 -37.976   0.202  1.00  8.03           H  
ATOM    791 2HB  PHE A  49      11.010 -37.812  -1.535  1.00  8.03           H  
ATOM    792  HD1 PHE A  49       8.684 -38.613   1.174  1.00  8.03           H  
ATOM    793  HD2 PHE A  49       9.215 -38.406  -3.059  1.00  8.03           H  
ATOM    794  HE1 PHE A  49       6.234 -38.676   0.861  1.00  8.03           H  
ATOM    795  HE2 PHE A  49       6.767 -38.480  -3.376  1.00  8.03           H  
ATOM    796  HZ  PHE A  49       5.272 -38.611  -1.417  1.00  8.03           H  
ATOM    797  N   LEU A  50       9.766 -41.626  -0.298  1.00 10.10           N  
ATOM    798  CA  LEU A  50       9.071 -42.617   0.505  1.00 10.10           C  
ATOM    799  C   LEU A  50      10.013 -43.701   1.015  1.00 10.10           C  
ATOM    800  O   LEU A  50       9.744 -44.352   2.020  1.00 10.10           O  
ATOM    801  CB  LEU A  50       7.938 -43.231  -0.310  1.00 10.10           C  
ATOM    802  CG  LEU A  50       6.811 -42.258  -0.617  1.00 10.10           C  
ATOM    803  CD1 LEU A  50       5.819 -42.885  -1.558  1.00 10.10           C  
ATOM    804  CD2 LEU A  50       6.140 -41.874   0.692  1.00 10.10           C  
ATOM    805  H   LEU A  50       9.517 -41.527  -1.271  1.00 10.10           H  
ATOM    806  HA  LEU A  50       8.636 -42.115   1.368  1.00 10.10           H  
ATOM    807 1HB  LEU A  50       8.340 -43.602  -1.251  1.00 10.10           H  
ATOM    808 2HB  LEU A  50       7.520 -44.069   0.251  1.00 10.10           H  
ATOM    809  HG  LEU A  50       7.219 -41.376  -1.097  1.00 10.10           H  
ATOM    810 1HD1 LEU A  50       5.021 -42.170  -1.770  1.00 10.10           H  
ATOM    811 2HD1 LEU A  50       6.321 -43.154  -2.484  1.00 10.10           H  
ATOM    812 3HD1 LEU A  50       5.394 -43.776  -1.098  1.00 10.10           H  
ATOM    813 1HD2 LEU A  50       5.332 -41.171   0.498  1.00 10.10           H  
ATOM    814 2HD2 LEU A  50       5.733 -42.767   1.171  1.00 10.10           H  
ATOM    815 3HD2 LEU A  50       6.868 -41.413   1.363  1.00 10.10           H  
ATOM    816  N   ASP A  51      11.150 -43.893   0.354  1.00 12.12           N  
ATOM    817  CA  ASP A  51      12.092 -44.906   0.806  1.00 12.12           C  
ATOM    818  C   ASP A  51      12.640 -44.573   2.193  1.00 12.12           C  
ATOM    819  O   ASP A  51      13.079 -45.464   2.924  1.00 12.12           O  
ATOM    820  CB  ASP A  51      13.230 -45.083  -0.191  1.00 12.12           C  
ATOM    821  CG  ASP A  51      12.791 -45.819  -1.480  1.00 12.12           C  
ATOM    822  OD1 ASP A  51      11.727 -46.412  -1.503  1.00 12.12           O  
ATOM    823  OD2 ASP A  51      13.505 -45.760  -2.449  1.00 12.12           O  
ATOM    824  H   ASP A  51      11.395 -43.317  -0.451  1.00 12.12           H  
ATOM    825  HA  ASP A  51      11.560 -45.855   0.878  1.00 12.12           H  
ATOM    826 1HB  ASP A  51      13.621 -44.100  -0.468  1.00 12.12           H  
ATOM    827 2HB  ASP A  51      14.043 -45.637   0.276  1.00 12.12           H  
ATOM    828  N   THR A  52      12.567 -43.299   2.612  1.00 13.45           N  
ATOM    829  CA  THR A  52      13.088 -42.927   3.916  1.00 13.45           C  
ATOM    830  C   THR A  52      12.198 -43.463   5.036  1.00 13.45           C  
ATOM    831  O   THR A  52      12.625 -43.558   6.185  1.00 13.45           O  
ATOM    832  CB  THR A  52      13.244 -41.401   4.051  1.00 13.45           C  
ATOM    833  OG1 THR A  52      11.973 -40.754   3.902  1.00 13.45           O  
ATOM    834  CG2 THR A  52      14.188 -40.891   2.982  1.00 13.45           C  
ATOM    835  H   THR A  52      12.147 -42.575   2.026  1.00 13.45           H  
ATOM    836  HA  THR A  52      14.076 -43.371   4.031  1.00 13.45           H  
ATOM    837  HB  THR A  52      13.646 -41.166   5.033  1.00 13.45           H  
ATOM    838  HG1 THR A  52      11.664 -40.834   2.971  1.00 13.45           H  
ATOM    839 1HG2 THR A  52      14.300 -39.813   3.085  1.00 13.45           H  
ATOM    840 2HG2 THR A  52      15.158 -41.372   3.096  1.00 13.45           H  
ATOM    841 3HG2 THR A  52      13.777 -41.123   1.997  1.00 13.45           H  
ATOM    842  N   GLU A  53      10.977 -43.898   4.708  1.00 13.88           N  
ATOM    843  CA  GLU A  53      10.088 -44.468   5.709  1.00 13.88           C  
ATOM    844  C   GLU A  53      10.675 -45.796   6.202  1.00 13.88           C  
ATOM    845  O   GLU A  53      10.393 -46.249   7.315  1.00 13.88           O  
ATOM    846  CB  GLU A  53       8.666 -44.648   5.150  1.00 13.88           C  
ATOM    847  CG  GLU A  53       7.936 -43.313   4.854  1.00 13.88           C  
ATOM    848  CD  GLU A  53       6.520 -43.472   4.320  1.00 13.88           C  
ATOM    849  OE1 GLU A  53       6.098 -44.583   4.100  1.00 13.88           O  
ATOM    850  OE2 GLU A  53       5.863 -42.468   4.140  1.00 13.88           O  
ATOM    851  H   GLU A  53      10.653 -43.850   3.744  1.00 13.88           H  
ATOM    852  HA  GLU A  53      10.033 -43.787   6.558  1.00 13.88           H  
ATOM    853 1HB  GLU A  53       8.709 -45.225   4.226  1.00 13.88           H  
ATOM    854 2HB  GLU A  53       8.061 -45.211   5.859  1.00 13.88           H  
ATOM    855 1HG  GLU A  53       7.905 -42.725   5.770  1.00 13.88           H  
ATOM    856 2HG  GLU A  53       8.531 -42.759   4.123  1.00 13.88           H  
ATOM    857  N   GLY A  54      11.540 -46.409   5.374  1.00 13.47           N  
ATOM    858  CA  GLY A  54      12.194 -47.673   5.679  1.00 13.47           C  
ATOM    859  C   GLY A  54      13.157 -47.536   6.858  1.00 13.47           C  
ATOM    860  O   GLY A  54      13.566 -48.538   7.452  1.00 13.47           O  
ATOM    861  H   GLY A  54      11.782 -45.977   4.484  1.00 13.47           H  
ATOM    862 1HA  GLY A  54      11.439 -48.425   5.904  1.00 13.47           H  
ATOM    863 2HA  GLY A  54      12.736 -48.012   4.799  1.00 13.47           H  
ATOM    864  N   ARG A  55      13.489 -46.294   7.229  1.00 12.69           N  
ATOM    865  CA  ARG A  55      14.380 -46.030   8.343  1.00 12.69           C  
ATOM    866  C   ARG A  55      13.767 -46.537   9.644  1.00 12.69           C  
ATOM    867  O   ARG A  55      14.484 -46.855  10.596  1.00 12.69           O  
ATOM    868  CB  ARG A  55      14.674 -44.541   8.435  1.00 12.69           C  
ATOM    869  CG  ARG A  55      15.561 -44.001   7.308  1.00 12.69           C  
ATOM    870  CD  ARG A  55      15.714 -42.517   7.372  1.00 12.69           C  
ATOM    871  NE  ARG A  55      16.558 -42.014   6.291  1.00 12.69           N  
ATOM    872  CZ  ARG A  55      16.685 -40.715   5.950  1.00 12.69           C  
ATOM    873  NH1 ARG A  55      16.015 -39.791   6.601  1.00 12.69           N  
ATOM    874  NH2 ARG A  55      17.484 -40.371   4.954  1.00 12.69           N  
ATOM    875  H   ARG A  55      13.115 -45.488   6.729  1.00 12.69           H  
ATOM    876  HA  ARG A  55      15.317 -46.553   8.168  1.00 12.69           H  
ATOM    877 1HB  ARG A  55      13.737 -43.987   8.422  1.00 12.69           H  
ATOM    878 2HB  ARG A  55      15.167 -44.324   9.379  1.00 12.69           H  
ATOM    879 1HG  ARG A  55      16.551 -44.449   7.388  1.00 12.69           H  
ATOM    880 2HG  ARG A  55      15.123 -44.262   6.345  1.00 12.69           H  
ATOM    881 1HD  ARG A  55      14.731 -42.051   7.285  1.00 12.69           H  
ATOM    882 2HD  ARG A  55      16.170 -42.236   8.321  1.00 12.69           H  
ATOM    883  HE  ARG A  55      17.095 -42.689   5.765  1.00 12.69           H  
ATOM    884 1HH1 ARG A  55      15.402 -40.053   7.362  1.00 12.69           H  
ATOM    885 2HH1 ARG A  55      16.110 -38.820   6.341  1.00 12.69           H  
ATOM    886 1HH2 ARG A  55      18.001 -41.080   4.452  1.00 12.69           H  
ATOM    887 2HH2 ARG A  55      17.581 -39.400   4.698  1.00 12.69           H  
ATOM    888  N   VAL A  56      12.435 -46.625   9.702  1.00 12.32           N  
ATOM    889  CA  VAL A  56      11.781 -47.116  10.903  1.00 12.32           C  
ATOM    890  C   VAL A  56      12.146 -48.577  11.112  1.00 12.32           C  
ATOM    891  O   VAL A  56      12.441 -49.009  12.230  1.00 12.32           O  
ATOM    892  CB  VAL A  56      10.262 -46.984  10.787  1.00 12.32           C  
ATOM    893  CG1 VAL A  56       9.600 -47.664  11.976  1.00 12.32           C  
ATOM    894  CG2 VAL A  56       9.893 -45.511  10.701  1.00 12.32           C  
ATOM    895  H   VAL A  56      11.861 -46.375   8.890  1.00 12.32           H  
ATOM    896  HA  VAL A  56      12.128 -46.535  11.758  1.00 12.32           H  
ATOM    897  HB  VAL A  56       9.922 -47.493   9.882  1.00 12.32           H  
ATOM    898 1HG1 VAL A  56       8.518 -47.581  11.885  1.00 12.32           H  
ATOM    899 2HG1 VAL A  56       9.883 -48.716  11.994  1.00 12.32           H  
ATOM    900 3HG1 VAL A  56       9.927 -47.183  12.897  1.00 12.32           H  
ATOM    901 1HG2 VAL A  56       8.812 -45.412  10.604  1.00 12.32           H  
ATOM    902 2HG2 VAL A  56      10.227 -44.996  11.601  1.00 12.32           H  
ATOM    903 3HG2 VAL A  56      10.379 -45.073   9.824  1.00 12.32           H  
ATOM    904  N   ASP A  57      12.115 -49.346  10.024  1.00 12.72           N  
ATOM    905  CA  ASP A  57      12.444 -50.759  10.079  1.00 12.72           C  
ATOM    906  C   ASP A  57      13.919 -50.963  10.355  1.00 12.72           C  
ATOM    907  O   ASP A  57      14.288 -51.835  11.145  1.00 12.72           O  
ATOM    908  CB  ASP A  57      12.042 -51.472   8.788  1.00 12.72           C  
ATOM    909  CG  ASP A  57      12.295 -52.986   8.827  1.00 12.72           C  
ATOM    910  OD1 ASP A  57      11.751 -53.681   9.670  1.00 12.72           O  
ATOM    911  OD2 ASP A  57      13.038 -53.486   8.000  1.00 12.72           O  
ATOM    912  H   ASP A  57      11.884 -48.926   9.132  1.00 12.72           H  
ATOM    913  HA  ASP A  57      11.881 -51.206  10.899  1.00 12.72           H  
ATOM    914 1HB  ASP A  57      10.985 -51.295   8.585  1.00 12.72           H  
ATOM    915 2HB  ASP A  57      12.609 -51.049   7.956  1.00 12.72           H  
ATOM    916  N   LYS A  58      14.771 -50.145   9.728  1.00 13.83           N  
ATOM    917  CA  LYS A  58      16.197 -50.319   9.958  1.00 13.83           C  
ATOM    918  C   LYS A  58      16.497 -50.072  11.431  1.00 13.83           C  
ATOM    919  O   LYS A  58      17.229 -50.850  12.055  1.00 13.83           O  
ATOM    920  CB  LYS A  58      16.993 -49.359   9.075  1.00 13.83           C  
ATOM    921  CG  LYS A  58      16.954 -49.719   7.596  1.00 13.83           C  
ATOM    922  CD  LYS A  58      17.728 -48.724   6.749  1.00 13.83           C  
ATOM    923  CE  LYS A  58      17.647 -49.089   5.270  1.00 13.83           C  
ATOM    924  NZ  LYS A  58      18.368 -48.106   4.409  1.00 13.83           N  
ATOM    925  H   LYS A  58      14.423 -49.447   9.073  1.00 13.83           H  
ATOM    926  HA  LYS A  58      16.472 -51.342   9.714  1.00 13.83           H  
ATOM    927 1HB  LYS A  58      16.603 -48.354   9.193  1.00 13.83           H  
ATOM    928 2HB  LYS A  58      18.034 -49.349   9.398  1.00 13.83           H  
ATOM    929 1HG  LYS A  58      17.372 -50.713   7.454  1.00 13.83           H  
ATOM    930 2HG  LYS A  58      15.914 -49.729   7.266  1.00 13.83           H  
ATOM    931 1HD  LYS A  58      17.308 -47.727   6.893  1.00 13.83           H  
ATOM    932 2HD  LYS A  58      18.770 -48.711   7.059  1.00 13.83           H  
ATOM    933 1HE  LYS A  58      18.086 -50.075   5.124  1.00 13.83           H  
ATOM    934 2HE  LYS A  58      16.599 -49.120   4.969  1.00 13.83           H  
ATOM    935 1HZ  LYS A  58      18.290 -48.385   3.442  1.00 13.83           H  
ATOM    936 2HZ  LYS A  58      17.962 -47.190   4.528  1.00 13.83           H  
ATOM    937 3HZ  LYS A  58      19.343 -48.077   4.671  1.00 13.83           H  
ATOM    938  N   PHE A  59      15.870 -49.053  12.019  1.00 15.50           N  
ATOM    939  CA  PHE A  59      16.029 -48.769  13.433  1.00 15.50           C  
ATOM    940  C   PHE A  59      15.566 -49.952  14.276  1.00 15.50           C  
ATOM    941  O   PHE A  59      16.309 -50.450  15.125  1.00 15.50           O  
ATOM    942  CB  PHE A  59      15.243 -47.518  13.824  1.00 15.50           C  
ATOM    943  CG  PHE A  59      15.270 -47.202  15.288  1.00 15.50           C  
ATOM    944  CD1 PHE A  59      16.366 -46.588  15.865  1.00 15.50           C  
ATOM    945  CD2 PHE A  59      14.193 -47.513  16.089  1.00 15.50           C  
ATOM    946  CE1 PHE A  59      16.387 -46.305  17.220  1.00 15.50           C  
ATOM    947  CE2 PHE A  59      14.208 -47.226  17.427  1.00 15.50           C  
ATOM    948  CZ  PHE A  59      15.306 -46.628  18.001  1.00 15.50           C  
ATOM    949  H   PHE A  59      15.278 -48.430  11.464  1.00 15.50           H  
ATOM    950  HA  PHE A  59      17.085 -48.596  13.635  1.00 15.50           H  
ATOM    951 1HB  PHE A  59      15.634 -46.660  13.280  1.00 15.50           H  
ATOM    952 2HB  PHE A  59      14.203 -47.638  13.524  1.00 15.50           H  
ATOM    953  HD1 PHE A  59      17.219 -46.336  15.240  1.00 15.50           H  
ATOM    954  HD2 PHE A  59      13.319 -47.995  15.642  1.00 15.50           H  
ATOM    955  HE1 PHE A  59      17.262 -45.829  17.664  1.00 15.50           H  
ATOM    956  HE2 PHE A  59      13.348 -47.477  18.032  1.00 15.50           H  
ATOM    957  HZ  PHE A  59      15.314 -46.407  19.067  1.00 15.50           H  
ATOM    958  N   ASN A  60      14.351 -50.438  14.014  1.00 17.36           N  
ATOM    959  CA  ASN A  60      13.817 -51.546  14.793  1.00 17.36           C  
ATOM    960  C   ASN A  60      14.678 -52.804  14.700  1.00 17.36           C  
ATOM    961  O   ASN A  60      14.798 -53.541  15.674  1.00 17.36           O  
ATOM    962  CB  ASN A  60      12.391 -51.844  14.356  1.00 17.36           C  
ATOM    963  CG  ASN A  60      11.372 -50.838  14.877  1.00 17.36           C  
ATOM    964  OD1 ASN A  60      11.585 -50.176  15.904  1.00 17.36           O  
ATOM    965  ND2 ASN A  60      10.272 -50.721  14.181  1.00 17.36           N  
ATOM    966  H   ASN A  60      13.772 -50.014  13.289  1.00 17.36           H  
ATOM    967  HA  ASN A  60      13.803 -51.245  15.838  1.00 17.36           H  
ATOM    968 1HB  ASN A  60      12.350 -51.845  13.266  1.00 17.36           H  
ATOM    969 2HB  ASN A  60      12.112 -52.840  14.694  1.00 17.36           H  
ATOM    970 1HD2 ASN A  60       9.561 -50.076  14.464  1.00 17.36           H  
ATOM    971 2HD2 ASN A  60      10.144 -51.276  13.358  1.00 17.36           H  
ATOM    972  N   LYS A  61      15.295 -53.068  13.549  1.00 19.30           N  
ATOM    973  CA  LYS A  61      16.150 -54.242  13.454  1.00 19.30           C  
ATOM    974  C   LYS A  61      17.505 -54.035  14.152  1.00 19.30           C  
ATOM    975  O   LYS A  61      17.968 -54.904  14.900  1.00 19.30           O  
ATOM    976  CB  LYS A  61      16.345 -54.654  11.992  1.00 19.30           C  
ATOM    977  CG  LYS A  61      15.084 -55.280  11.338  1.00 19.30           C  
ATOM    978  CD  LYS A  61      15.382 -55.797   9.931  1.00 19.30           C  
ATOM    979  CE  LYS A  61      14.242 -56.686   9.375  1.00 19.30           C  
ATOM    980  NZ  LYS A  61      13.026 -55.917   8.977  1.00 19.30           N  
ATOM    981  H   LYS A  61      15.147 -52.466  12.736  1.00 19.30           H  
ATOM    982  HA  LYS A  61      15.648 -55.066  13.959  1.00 19.30           H  
ATOM    983 1HB  LYS A  61      16.604 -53.763  11.407  1.00 19.30           H  
ATOM    984 2HB  LYS A  61      17.172 -55.355  11.911  1.00 19.30           H  
ATOM    985 1HG  LYS A  61      14.714 -56.098  11.955  1.00 19.30           H  
ATOM    986 2HG  LYS A  61      14.300 -54.516  11.267  1.00 19.30           H  
ATOM    987 1HD  LYS A  61      15.492 -54.936   9.261  1.00 19.30           H  
ATOM    988 2HD  LYS A  61      16.312 -56.357   9.935  1.00 19.30           H  
ATOM    989 1HE  LYS A  61      14.613 -57.221   8.504  1.00 19.30           H  
ATOM    990 2HE  LYS A  61      13.961 -57.409  10.139  1.00 19.30           H  
ATOM    991 1HZ  LYS A  61      12.328 -56.529   8.617  1.00 19.30           H  
ATOM    992 2HZ  LYS A  61      12.607 -55.369   9.736  1.00 19.30           H  
ATOM    993 3HZ  LYS A  61      13.257 -55.229   8.262  1.00 19.30           H  
ATOM    994  N   ARG A  62      18.113 -52.856  13.971  1.00 20.70           N  
ATOM    995  CA  ARG A  62      19.423 -52.561  14.562  1.00 20.70           C  
ATOM    996  C   ARG A  62      19.371 -52.602  16.074  1.00 20.70           C  
ATOM    997  O   ARG A  62      20.313 -53.042  16.737  1.00 20.70           O  
ATOM    998  CB  ARG A  62      19.900 -51.188  14.125  1.00 20.70           C  
ATOM    999  CG  ARG A  62      20.337 -51.091  12.678  1.00 20.70           C  
ATOM   1000  CD  ARG A  62      20.608 -49.693  12.286  1.00 20.70           C  
ATOM   1001  NE  ARG A  62      21.028 -49.594  10.898  1.00 20.70           N  
ATOM   1002  CZ  ARG A  62      21.126 -48.443  10.209  1.00 20.70           C  
ATOM   1003  NH1 ARG A  62      20.825 -47.302  10.789  1.00 20.70           N  
ATOM   1004  NH2 ARG A  62      21.527 -48.459   8.950  1.00 20.70           N  
ATOM   1005  H   ARG A  62      17.682 -52.150  13.374  1.00 20.70           H  
ATOM   1006  HA  ARG A  62      20.134 -53.308  14.215  1.00 20.70           H  
ATOM   1007 1HB  ARG A  62      19.086 -50.473  14.262  1.00 20.70           H  
ATOM   1008 2HB  ARG A  62      20.726 -50.868  14.757  1.00 20.70           H  
ATOM   1009 1HG  ARG A  62      21.257 -51.662  12.548  1.00 20.70           H  
ATOM   1010 2HG  ARG A  62      19.570 -51.499  12.030  1.00 20.70           H  
ATOM   1011 1HD  ARG A  62      19.697 -49.102  12.413  1.00 20.70           H  
ATOM   1012 2HD  ARG A  62      21.398 -49.284  12.915  1.00 20.70           H  
ATOM   1013  HE  ARG A  62      21.268 -50.451  10.418  1.00 20.70           H  
ATOM   1014 1HH1 ARG A  62      20.518 -47.294  11.750  1.00 20.70           H  
ATOM   1015 2HH1 ARG A  62      20.899 -46.437  10.273  1.00 20.70           H  
ATOM   1016 1HH2 ARG A  62      21.762 -49.337   8.507  1.00 20.70           H  
ATOM   1017 2HH2 ARG A  62      21.604 -47.595   8.434  1.00 20.70           H  
ATOM   1018  N   PHE A  63      18.246 -52.177  16.613  1.00 20.93           N  
ATOM   1019  CA  PHE A  63      18.022 -52.132  18.034  1.00 20.93           C  
ATOM   1020  C   PHE A  63      16.933 -53.128  18.408  1.00 20.93           C  
ATOM   1021  O   PHE A  63      16.112 -52.880  19.306  1.00 20.93           O  
ATOM   1022  CB  PHE A  63      17.666 -50.718  18.418  1.00 20.93           C  
ATOM   1023  CG  PHE A  63      18.749 -49.762  18.061  1.00 20.93           C  
ATOM   1024  CD1 PHE A  63      18.614 -48.952  16.961  1.00 20.93           C  
ATOM   1025  CD2 PHE A  63      19.903 -49.678  18.804  1.00 20.93           C  
ATOM   1026  CE1 PHE A  63      19.600 -48.073  16.593  1.00 20.93           C  
ATOM   1027  CE2 PHE A  63      20.903 -48.797  18.447  1.00 20.93           C  
ATOM   1028  CZ  PHE A  63      20.749 -47.992  17.336  1.00 20.93           C  
ATOM   1029  H   PHE A  63      17.510 -51.814  16.003  1.00 20.93           H  
ATOM   1030  HA  PHE A  63      18.940 -52.416  18.547  1.00 20.93           H  
ATOM   1031 1HB  PHE A  63      16.755 -50.409  17.902  1.00 20.93           H  
ATOM   1032 2HB  PHE A  63      17.507 -50.678  19.479  1.00 20.93           H  
ATOM   1033  HD1 PHE A  63      17.709 -49.021  16.376  1.00 20.93           H  
ATOM   1034  HD2 PHE A  63      20.022 -50.321  19.677  1.00 20.93           H  
ATOM   1035  HE1 PHE A  63      19.467 -47.444  15.716  1.00 20.93           H  
ATOM   1036  HE2 PHE A  63      21.813 -48.740  19.041  1.00 20.93           H  
ATOM   1037  HZ  PHE A  63      21.535 -47.296  17.049  1.00 20.93           H  
ATOM   1038  N   GLY A  64      16.959 -54.290  17.734  1.00 20.24           N  
ATOM   1039  CA  GLY A  64      15.999 -55.371  17.930  1.00 20.24           C  
ATOM   1040  C   GLY A  64      15.880 -55.849  19.373  1.00 20.24           C  
ATOM   1041  O   GLY A  64      14.790 -56.232  19.796  1.00 20.24           O  
ATOM   1042  H   GLY A  64      17.644 -54.415  16.985  1.00 20.24           H  
ATOM   1043 1HA  GLY A  64      15.018 -55.045  17.583  1.00 20.24           H  
ATOM   1044 2HA  GLY A  64      16.282 -56.207  17.294  1.00 20.24           H  
ATOM   1045  N   ASP A  65      16.978 -55.832  20.142  1.00 18.90           N  
ATOM   1046  CA  ASP A  65      16.825 -56.216  21.545  1.00 18.90           C  
ATOM   1047  C   ASP A  65      17.754 -55.443  22.504  1.00 18.90           C  
ATOM   1048  O   ASP A  65      18.836 -55.927  22.834  1.00 18.90           O  
ATOM   1049  CB  ASP A  65      17.001 -57.719  21.810  1.00 18.90           C  
ATOM   1050  CG  ASP A  65      16.654 -58.018  23.322  1.00 18.90           C  
ATOM   1051  OD1 ASP A  65      16.362 -57.060  23.995  1.00 18.90           O  
ATOM   1052  OD2 ASP A  65      16.649 -59.142  23.780  1.00 18.90           O  
ATOM   1053  H   ASP A  65      17.864 -55.536  19.766  1.00 18.90           H  
ATOM   1054  HA  ASP A  65      15.806 -56.038  21.791  1.00 18.90           H  
ATOM   1055 1HB  ASP A  65      16.339 -58.292  21.162  1.00 18.90           H  
ATOM   1056 2HB  ASP A  65      18.029 -58.020  21.603  1.00 18.90           H  
ATOM   1057  N   SER A  66      17.323 -54.259  22.995  1.00 17.38           N  
ATOM   1058  CA  SER A  66      16.107 -53.569  22.550  1.00 17.38           C  
ATOM   1059  C   SER A  66      16.160 -52.110  22.929  1.00 17.38           C  
ATOM   1060  O   SER A  66      16.343 -51.777  24.101  1.00 17.38           O  
ATOM   1061  CB  SER A  66      14.824 -54.044  23.211  1.00 17.38           C  
ATOM   1062  OG  SER A  66      13.728 -53.355  22.672  1.00 17.38           O  
ATOM   1063  H   SER A  66      17.901 -53.798  23.680  1.00 17.38           H  
ATOM   1064  HA  SER A  66      16.019 -53.648  21.478  1.00 17.38           H  
ATOM   1065 1HB  SER A  66      14.654 -55.095  23.180  1.00 17.38           H  
ATOM   1066 2HB  SER A  66      14.906 -53.784  24.222  1.00 17.38           H  
ATOM   1067  HG  SER A  66      13.632 -53.698  21.769  1.00 17.38           H  
ATOM   1068  N   TYR A  67      15.821 -51.243  21.992  1.00 15.82           N  
ATOM   1069  CA  TYR A  67      15.679 -49.816  22.311  1.00 15.82           C  
ATOM   1070  C   TYR A  67      14.563 -49.556  23.339  1.00 15.82           C  
ATOM   1071  O   TYR A  67      14.492 -48.474  23.916  1.00 15.82           O  
ATOM   1072  CB  TYR A  67      15.437 -48.972  21.063  1.00 15.82           C  
ATOM   1073  CG  TYR A  67      14.133 -49.214  20.399  1.00 15.82           C  
ATOM   1074  CD1 TYR A  67      13.013 -48.498  20.780  1.00 15.82           C  
ATOM   1075  CD2 TYR A  67      14.048 -50.161  19.407  1.00 15.82           C  
ATOM   1076  CE1 TYR A  67      11.816 -48.733  20.153  1.00 15.82           C  
ATOM   1077  CE2 TYR A  67      12.868 -50.395  18.789  1.00 15.82           C  
ATOM   1078  CZ  TYR A  67      11.754 -49.688  19.155  1.00 15.82           C  
ATOM   1079  OH  TYR A  67      10.577 -49.937  18.533  1.00 15.82           O  
ATOM   1080  H   TYR A  67      15.715 -51.589  21.034  1.00 15.82           H  
ATOM   1081  HA  TYR A  67      16.614 -49.478  22.760  1.00 15.82           H  
ATOM   1082 1HB  TYR A  67      15.478 -47.918  21.339  1.00 15.82           H  
ATOM   1083 2HB  TYR A  67      16.214 -49.128  20.348  1.00 15.82           H  
ATOM   1084  HD1 TYR A  67      13.083 -47.752  21.570  1.00 15.82           H  
ATOM   1085  HD2 TYR A  67      14.915 -50.721  19.118  1.00 15.82           H  
ATOM   1086  HE1 TYR A  67      10.925 -48.174  20.441  1.00 15.82           H  
ATOM   1087  HE2 TYR A  67      12.806 -51.149  18.005  1.00 15.82           H  
ATOM   1088  HH  TYR A  67      10.771 -50.126  17.583  1.00 15.82           H  
ATOM   1089  N   ARG A  68      13.660 -50.533  23.521  1.00 14.34           N  
ATOM   1090  CA  ARG A  68      12.536 -50.392  24.431  1.00 14.34           C  
ATOM   1091  C   ARG A  68      12.891 -50.763  25.887  1.00 14.34           C  
ATOM   1092  O   ARG A  68      12.053 -50.608  26.783  1.00 14.34           O  
ATOM   1093  CB  ARG A  68      11.382 -51.275  23.962  1.00 14.34           C  
ATOM   1094  CG  ARG A  68      10.798 -50.912  22.578  1.00 14.34           C  
ATOM   1095  CD  ARG A  68       9.647 -51.796  22.193  1.00 14.34           C  
ATOM   1096  NE  ARG A  68       9.086 -51.505  20.838  1.00 14.34           N  
ATOM   1097  CZ  ARG A  68       7.945 -52.053  20.367  1.00 14.34           C  
ATOM   1098  NH1 ARG A  68       7.250 -52.881  21.122  1.00 14.34           N  
ATOM   1099  NH2 ARG A  68       7.520 -51.762  19.150  1.00 14.34           N  
ATOM   1100  H   ARG A  68      13.766 -51.418  23.039  1.00 14.34           H  
ATOM   1101  HA  ARG A  68      12.212 -49.352  24.410  1.00 14.34           H  
ATOM   1102 1HB  ARG A  68      11.712 -52.310  23.927  1.00 14.34           H  
ATOM   1103 2HB  ARG A  68      10.570 -51.216  24.684  1.00 14.34           H  
ATOM   1104 1HG  ARG A  68      10.466 -49.876  22.580  1.00 14.34           H  
ATOM   1105 2HG  ARG A  68      11.581 -51.052  21.838  1.00 14.34           H  
ATOM   1106 1HD  ARG A  68       9.983 -52.834  22.203  1.00 14.34           H  
ATOM   1107 2HD  ARG A  68       8.849 -51.675  22.922  1.00 14.34           H  
ATOM   1108  HE  ARG A  68       9.596 -50.882  20.196  1.00 14.34           H  
ATOM   1109 1HH1 ARG A  68       7.569 -53.106  22.053  1.00 14.34           H  
ATOM   1110 2HH1 ARG A  68       6.397 -53.289  20.768  1.00 14.34           H  
ATOM   1111 1HH2 ARG A  68       8.050 -51.125  18.566  1.00 14.34           H  
ATOM   1112 2HH2 ARG A  68       6.667 -52.172  18.801  1.00 14.34           H  
ATOM   1113  N   ARG A  69      14.105 -51.271  26.144  1.00 13.28           N  
ATOM   1114  CA  ARG A  69      14.495 -51.611  27.519  1.00 13.28           C  
ATOM   1115  C   ARG A  69      14.956 -50.363  28.261  1.00 13.28           C  
ATOM   1116  O   ARG A  69      15.471 -49.423  27.654  1.00 13.28           O  
ATOM   1117  CB  ARG A  69      15.606 -52.666  27.579  1.00 13.28           C  
ATOM   1118  CG  ARG A  69      15.220 -54.129  27.195  1.00 13.28           C  
ATOM   1119  CD  ARG A  69      16.447 -55.029  27.174  1.00 13.28           C  
ATOM   1120  NE  ARG A  69      16.193 -56.416  26.693  1.00 13.28           N  
ATOM   1121  CZ  ARG A  69      15.803 -57.469  27.440  1.00 13.28           C  
ATOM   1122  NH1 ARG A  69      15.575 -57.328  28.733  1.00 13.28           N  
ATOM   1123  NH2 ARG A  69      15.661 -58.664  26.856  1.00 13.28           N  
ATOM   1124  H   ARG A  69      14.784 -51.397  25.389  1.00 13.28           H  
ATOM   1125  HA  ARG A  69      13.623 -52.013  28.036  1.00 13.28           H  
ATOM   1126 1HB  ARG A  69      16.402 -52.362  26.898  1.00 13.28           H  
ATOM   1127 2HB  ARG A  69      16.032 -52.683  28.583  1.00 13.28           H  
ATOM   1128 1HG  ARG A  69      14.557 -54.517  27.966  1.00 13.28           H  
ATOM   1129 2HG  ARG A  69      14.713 -54.167  26.268  1.00 13.28           H  
ATOM   1130 1HD  ARG A  69      17.188 -54.582  26.508  1.00 13.28           H  
ATOM   1131 2HD  ARG A  69      16.861 -55.092  28.176  1.00 13.28           H  
ATOM   1132  HE  ARG A  69      16.345 -56.610  25.692  1.00 13.28           H  
ATOM   1133 1HH1 ARG A  69      15.689 -56.425  29.168  1.00 13.28           H  
ATOM   1134 2HH1 ARG A  69      15.288 -58.123  29.285  1.00 13.28           H  
ATOM   1135 1HH2 ARG A  69      15.876 -58.781  25.833  1.00 13.28           H  
ATOM   1136 2HH2 ARG A  69      15.376 -59.461  27.396  1.00 13.28           H  
ATOM   1137  N   GLY A  70      14.788 -50.344  29.578  1.00 12.83           N  
ATOM   1138  CA  GLY A  70      15.277 -49.218  30.361  1.00 12.83           C  
ATOM   1139  C   GLY A  70      16.801 -49.208  30.399  1.00 12.83           C  
ATOM   1140  O   GLY A  70      17.433 -50.265  30.354  1.00 12.83           O  
ATOM   1141  H   GLY A  70      14.336 -51.121  30.039  1.00 12.83           H  
ATOM   1142 1HA  GLY A  70      14.914 -48.287  29.924  1.00 12.83           H  
ATOM   1143 2HA  GLY A  70      14.881 -49.276  31.374  1.00 12.83           H  
ATOM   1144  N   SER A  71      17.380 -48.015  30.541  1.00 13.05           N  
ATOM   1145  CA  SER A  71      18.829 -47.838  30.637  1.00 13.05           C  
ATOM   1146  C   SER A  71      19.212 -47.120  31.926  1.00 13.05           C  
ATOM   1147  O   SER A  71      20.322 -46.606  32.071  1.00 13.05           O  
ATOM   1148  CB  SER A  71      19.345 -47.054  29.444  1.00 13.05           C  
ATOM   1149  OG  SER A  71      18.748 -45.784  29.374  1.00 13.05           O  
ATOM   1150  H   SER A  71      16.792 -47.194  30.558  1.00 13.05           H  
ATOM   1151  HA  SER A  71      19.300 -48.822  30.639  1.00 13.05           H  
ATOM   1152 1HB  SER A  71      20.426 -46.947  29.521  1.00 13.05           H  
ATOM   1153 2HB  SER A  71      19.135 -47.609  28.529  1.00 13.05           H  
ATOM   1154  HG  SER A  71      19.125 -45.354  28.600  1.00 13.05           H  
ATOM   1155  N   LYS A  72      18.286 -47.070  32.875  1.00 13.91           N  
ATOM   1156  CA  LYS A  72      18.510 -46.343  34.123  1.00 13.91           C  
ATOM   1157  C   LYS A  72      19.354 -47.118  35.133  1.00 13.91           C  
ATOM   1158  O   LYS A  72      18.849 -47.574  36.162  1.00 13.91           O  
ATOM   1159  CB  LYS A  72      17.172 -45.955  34.752  1.00 13.91           C  
ATOM   1160  CG  LYS A  72      16.352 -44.965  33.923  1.00 13.91           C  
ATOM   1161  CD  LYS A  72      15.031 -44.621  34.604  1.00 13.91           C  
ATOM   1162  CE  LYS A  72      14.218 -43.633  33.776  1.00 13.91           C  
ATOM   1163  NZ  LYS A  72      12.919 -43.302  34.424  1.00 13.91           N  
ATOM   1164  H   LYS A  72      17.406 -47.539  32.719  1.00 13.91           H  
ATOM   1165  HA  LYS A  72      19.053 -45.426  33.884  1.00 13.91           H  
ATOM   1166 1HB  LYS A  72      16.568 -46.849  34.904  1.00 13.91           H  
ATOM   1167 2HB  LYS A  72      17.347 -45.508  35.731  1.00 13.91           H  
ATOM   1168 1HG  LYS A  72      16.928 -44.050  33.781  1.00 13.91           H  
ATOM   1169 2HG  LYS A  72      16.145 -45.395  32.945  1.00 13.91           H  
ATOM   1170 1HD  LYS A  72      14.446 -45.531  34.747  1.00 13.91           H  
ATOM   1171 2HD  LYS A  72      15.230 -44.182  35.581  1.00 13.91           H  
ATOM   1172 1HE  LYS A  72      14.793 -42.717  33.649  1.00 13.91           H  
ATOM   1173 2HE  LYS A  72      14.022 -44.065  32.795  1.00 13.91           H  
ATOM   1174 1HZ  LYS A  72      12.411 -42.647  33.847  1.00 13.91           H  
ATOM   1175 2HZ  LYS A  72      12.374 -44.146  34.535  1.00 13.91           H  
ATOM   1176 3HZ  LYS A  72      13.090 -42.890  35.330  1.00 13.91           H  
ATOM   1177  N   LYS A  73      20.637 -47.248  34.822  1.00 15.28           N  
ATOM   1178  CA  LYS A  73      21.592 -47.973  35.656  1.00 15.28           C  
ATOM   1179  C   LYS A  73      23.029 -47.624  35.280  1.00 15.28           C  
ATOM   1180  O   LYS A  73      23.716 -46.915  36.018  1.00 15.28           O  
ATOM   1181  OXT LYS A  73      23.482 -47.999  34.200  1.00 15.28           O  
ATOM   1182  CB  LYS A  73      21.373 -49.488  35.551  1.00 15.28           C  
ATOM   1183  CG  LYS A  73      22.263 -50.319  36.480  1.00 15.28           C  
ATOM   1184  CD  LYS A  73      21.920 -51.806  36.411  1.00 15.28           C  
ATOM   1185  CE  LYS A  73      22.817 -52.624  37.336  1.00 15.28           C  
ATOM   1186  NZ  LYS A  73      22.494 -54.076  37.282  1.00 15.28           N  
ATOM   1187  H   LYS A  73      20.926 -46.842  33.931  1.00 15.28           H  
ATOM   1188  HA  LYS A  73      21.438 -47.675  36.694  1.00 15.28           H  
ATOM   1189 1HB  LYS A  73      20.336 -49.728  35.787  1.00 15.28           H  
ATOM   1190 2HB  LYS A  73      21.560 -49.812  34.527  1.00 15.28           H  
ATOM   1191 1HG  LYS A  73      23.308 -50.184  36.200  1.00 15.28           H  
ATOM   1192 2HG  LYS A  73      22.134 -49.974  37.506  1.00 15.28           H  
ATOM   1193 1HD  LYS A  73      20.880 -51.952  36.705  1.00 15.28           H  
ATOM   1194 2HD  LYS A  73      22.045 -52.162  35.389  1.00 15.28           H  
ATOM   1195 1HE  LYS A  73      23.856 -52.483  37.042  1.00 15.28           H  
ATOM   1196 2HE  LYS A  73      22.688 -52.273  38.359  1.00 15.28           H  
ATOM   1197 1HZ  LYS A  73      23.107 -54.581  37.906  1.00 15.28           H  
ATOM   1198 2HZ  LYS A  73      21.534 -54.219  37.564  1.00 15.28           H  
ATOM   1199 3HZ  LYS A  73      22.621 -54.415  36.339  1.00 15.28           H  
TER    1200
ENDMDL

REMARK ID 643628 MODEL 5 1xbp_L
PFRMAT TS
TARGET 1xbp_L
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   MET A   1       2.958  -0.803   2.242  1.00  2.02           N  
ATOM      2  CA  MET A   1       3.724  -0.438   1.059  1.00  2.02           C  
ATOM      3  C   MET A   1       3.703   1.059   0.792  1.00  2.02           C  
ATOM      4  O   MET A   1       3.114   1.836   1.546  1.00  2.02           O  
ATOM      5  CB  MET A   1       3.225  -1.222  -0.160  1.00  2.02           C  
ATOM      6  CG  MET A   1       3.440  -2.724  -0.072  1.00  2.02           C  
ATOM      7  SD  MET A   1       5.209  -3.152  -0.057  1.00  2.02           S  
ATOM      8  CE  MET A   1       5.711  -2.807  -1.758  1.00  2.02           C  
ATOM      9 1H   MET A   1       2.642  -1.759   2.160  1.00  2.02           H  
ATOM     10 2H   MET A   1       3.538  -0.707   3.062  1.00  2.02           H  
ATOM     11 3H   MET A   1       2.158  -0.191   2.322  1.00  2.02           H  
ATOM     12  HA  MET A   1       4.765  -0.715   1.232  1.00  2.02           H  
ATOM     13 1HB  MET A   1       2.157  -1.047  -0.288  1.00  2.02           H  
ATOM     14 2HB  MET A   1       3.719  -0.873  -1.064  1.00  2.02           H  
ATOM     15 1HG  MET A   1       2.990  -3.097   0.848  1.00  2.02           H  
ATOM     16 2HG  MET A   1       2.967  -3.227  -0.905  1.00  2.02           H  
ATOM     17 1HE  MET A   1       6.775  -3.021  -1.875  1.00  2.02           H  
ATOM     18 2HE  MET A   1       5.140  -3.435  -2.441  1.00  2.02           H  
ATOM     19 3HE  MET A   1       5.528  -1.759  -1.983  1.00  2.02           H  
ATOM     20  N   GLN A   2       4.365   1.446  -0.289  1.00  1.88           N  
ATOM     21  CA  GLN A   2       4.517   2.835  -0.711  1.00  1.88           C  
ATOM     22  C   GLN A   2       4.584   2.911  -2.234  1.00  1.88           C  
ATOM     23  O   GLN A   2       5.234   2.083  -2.873  1.00  1.88           O  
ATOM     24  CB  GLN A   2       5.783   3.440  -0.095  1.00  1.88           C  
ATOM     25  CG  GLN A   2       6.015   4.926  -0.365  1.00  1.88           C  
ATOM     26  CD  GLN A   2       7.261   5.439   0.340  1.00  1.88           C  
ATOM     27  OE1 GLN A   2       7.654   4.908   1.386  1.00  1.88           O  
ATOM     28  NE2 GLN A   2       7.888   6.471  -0.218  1.00  1.88           N  
ATOM     29  H   GLN A   2       4.815   0.739  -0.850  1.00  1.88           H  
ATOM     30  HA  GLN A   2       3.647   3.403  -0.376  1.00  1.88           H  
ATOM     31 1HB  GLN A   2       5.765   3.298   0.986  1.00  1.88           H  
ATOM     32 2HB  GLN A   2       6.644   2.912  -0.476  1.00  1.88           H  
ATOM     33 1HG  GLN A   2       6.141   5.103  -1.419  1.00  1.88           H  
ATOM     34 2HG  GLN A   2       5.158   5.490   0.005  1.00  1.88           H  
ATOM     35 1HE2 GLN A   2       8.709   6.848   0.209  1.00  1.88           H  
ATOM     36 2HE2 GLN A   2       7.541   6.885  -1.099  1.00  1.88           H  
ATOM     37  N   LYS A   3       3.964   3.943  -2.804  1.00  1.69           N  
ATOM     38  CA  LYS A   3       3.917   4.192  -4.255  1.00  1.69           C  
ATOM     39  C   LYS A   3       5.280   4.272  -4.962  1.00  1.69           C  
ATOM     40  O   LYS A   3       5.369   4.101  -6.177  1.00  1.69           O  
ATOM     41  CB  LYS A   3       3.175   5.513  -4.497  1.00  1.69           C  
ATOM     42  CG  LYS A   3       3.918   6.764  -3.932  1.00  1.69           C  
ATOM     43  CD  LYS A   3       3.174   8.060  -4.221  1.00  1.69           C  
ATOM     44  CE  LYS A   3       3.792   9.288  -3.487  1.00  1.69           C  
ATOM     45  NZ  LYS A   3       5.245   9.544  -3.834  1.00  1.69           N  
ATOM     46  H   LYS A   3       3.464   4.584  -2.203  1.00  1.69           H  
ATOM     47  HA  LYS A   3       3.357   3.378  -4.715  1.00  1.69           H  
ATOM     48 1HB  LYS A   3       3.045   5.663  -5.568  1.00  1.69           H  
ATOM     49 2HB  LYS A   3       2.185   5.468  -4.046  1.00  1.69           H  
ATOM     50 1HG  LYS A   3       4.074   6.661  -2.858  1.00  1.69           H  
ATOM     51 2HG  LYS A   3       4.891   6.847  -4.408  1.00  1.69           H  
ATOM     52 1HD  LYS A   3       3.201   8.249  -5.294  1.00  1.69           H  
ATOM     53 2HD  LYS A   3       2.133   7.955  -3.916  1.00  1.69           H  
ATOM     54 1HE  LYS A   3       3.213  10.165  -3.770  1.00  1.69           H  
ATOM     55 2HE  LYS A   3       3.710   9.146  -2.410  1.00  1.69           H  
ATOM     56 1HZ  LYS A   3       5.566  10.358  -3.346  1.00  1.69           H  
ATOM     57 2HZ  LYS A   3       5.859   8.748  -3.555  1.00  1.69           H  
ATOM     58 3HZ  LYS A   3       5.351   9.689  -4.825  1.00  1.69           H  
ATOM     59  N   ASP A   4       6.322   4.537  -4.191  1.00  1.48           N  
ATOM     60  CA  ASP A   4       7.685   4.690  -4.672  1.00  1.48           C  
ATOM     61  C   ASP A   4       8.465   3.379  -4.637  1.00  1.48           C  
ATOM     62  O   ASP A   4       9.535   3.273  -5.238  1.00  1.48           O  
ATOM     63  CB  ASP A   4       8.395   5.744  -3.826  1.00  1.48           C  
ATOM     64  CG  ASP A   4       7.701   7.106  -3.960  1.00  1.48           C  
ATOM     65  OD1 ASP A   4       7.618   7.619  -5.048  1.00  1.48           O  
ATOM     66  OD2 ASP A   4       7.189   7.611  -2.969  1.00  1.48           O  
ATOM     67  H   ASP A   4       6.146   4.641  -3.209  1.00  1.48           H  
ATOM     68  HA  ASP A   4       7.649   5.036  -5.703  1.00  1.48           H  
ATOM     69 1HB  ASP A   4       8.407   5.430  -2.788  1.00  1.48           H  
ATOM     70 2HB  ASP A   4       9.433   5.836  -4.155  1.00  1.48           H  
ATOM     71  N   LEU A   5       7.989   2.424  -3.839  1.00  1.28           N  
ATOM     72  CA  LEU A   5       8.696   1.171  -3.637  1.00  1.28           C  
ATOM     73  C   LEU A   5       8.022   0.010  -4.372  1.00  1.28           C  
ATOM     74  O   LEU A   5       8.687  -0.906  -4.857  1.00  1.28           O  
ATOM     75  CB  LEU A   5       8.749   0.877  -2.141  1.00  1.28           C  
ATOM     76  CG  LEU A   5       9.441   1.966  -1.304  1.00  1.28           C  
ATOM     77  CD1 LEU A   5       9.371   1.601   0.166  1.00  1.28           C  
ATOM     78  CD2 LEU A   5      10.866   2.125  -1.771  1.00  1.28           C  
ATOM     79  H   LEU A   5       7.083   2.543  -3.401  1.00  1.28           H  
ATOM     80  HA  LEU A   5       9.711   1.277  -4.019  1.00  1.28           H  
ATOM     81 1HB  LEU A   5       7.726   0.771  -1.774  1.00  1.28           H  
ATOM     82 2HB  LEU A   5       9.274  -0.061  -1.985  1.00  1.28           H  
ATOM     83  HG  LEU A   5       8.917   2.913  -1.436  1.00  1.28           H  
ATOM     84 1HD1 LEU A   5       9.848   2.385   0.757  1.00  1.28           H  
ATOM     85 2HD1 LEU A   5       8.332   1.504   0.473  1.00  1.28           H  
ATOM     86 3HD1 LEU A   5       9.886   0.657   0.333  1.00  1.28           H  
ATOM     87 1HD2 LEU A   5      11.355   2.906  -1.188  1.00  1.28           H  
ATOM     88 2HD2 LEU A   5      11.401   1.184  -1.640  1.00  1.28           H  
ATOM     89 3HD2 LEU A   5      10.874   2.403  -2.827  1.00  1.28           H  
ATOM     90  N   HIS A   6       6.692   0.037  -4.419  1.00  1.10           N  
ATOM     91  CA  HIS A   6       5.926  -1.037  -5.034  1.00  1.10           C  
ATOM     92  C   HIS A   6       6.214  -1.016  -6.545  1.00  1.10           C  
ATOM     93  O   HIS A   6       6.233   0.063  -7.134  1.00  1.10           O  
ATOM     94  CB  HIS A   6       4.422  -0.810  -4.796  1.00  1.10           C  
ATOM     95  CG  HIS A   6       3.514  -2.004  -5.051  1.00  1.10           C  
ATOM     96  ND1 HIS A   6       3.247  -2.495  -6.307  1.00  1.10           N  
ATOM     97  CD2 HIS A   6       2.810  -2.773  -4.192  1.00  1.10           C  
ATOM     98  CE1 HIS A   6       2.431  -3.525  -6.213  1.00  1.10           C  
ATOM     99  NE2 HIS A   6       2.144  -3.714  -4.935  1.00  1.10           N  
ATOM    100  H   HIS A   6       6.194   0.817  -3.997  1.00  1.10           H  
ATOM    101  HA  HIS A   6       6.223  -1.980  -4.594  1.00  1.10           H  
ATOM    102 1HB  HIS A   6       4.271  -0.487  -3.766  1.00  1.10           H  
ATOM    103 2HB  HIS A   6       4.084   0.007  -5.434  1.00  1.10           H  
ATOM    104  HD1 HIS A   6       3.636  -2.177  -7.187  1.00  1.10           H  
ATOM    105  HD2 HIS A   6       2.701  -2.759  -3.118  1.00  1.10           H  
ATOM    106  HE1 HIS A   6       2.110  -4.051  -7.110  1.00  1.10           H  
ATOM    107  N   PRO A   7       6.439  -2.161  -7.210  1.00  0.96           N  
ATOM    108  CA  PRO A   7       6.648  -2.246  -8.642  1.00  0.96           C  
ATOM    109  C   PRO A   7       5.355  -1.949  -9.384  1.00  0.96           C  
ATOM    110  O   PRO A   7       4.263  -2.083  -8.824  1.00  0.96           O  
ATOM    111  CB  PRO A   7       7.117  -3.689  -8.833  1.00  0.96           C  
ATOM    112  CG  PRO A   7       6.518  -4.448  -7.667  1.00  0.96           C  
ATOM    113  CD  PRO A   7       6.541  -3.460  -6.504  1.00  0.96           C  
ATOM    114  HA  PRO A   7       7.435  -1.532  -8.931  1.00  0.96           H  
ATOM    115 1HB  PRO A   7       6.766  -4.047  -9.799  1.00  0.96           H  
ATOM    116 2HB  PRO A   7       8.216  -3.725  -8.852  1.00  0.96           H  
ATOM    117 1HG  PRO A   7       5.497  -4.782  -7.918  1.00  0.96           H  
ATOM    118 2HG  PRO A   7       7.108  -5.355  -7.467  1.00  0.96           H  
ATOM    119 1HD  PRO A   7       5.680  -3.663  -5.866  1.00  0.96           H  
ATOM    120 2HD  PRO A   7       7.495  -3.520  -5.952  1.00  0.96           H  
ATOM    121  N   LYS A   8       5.444  -1.539 -10.641  1.00  0.86           N  
ATOM    122  CA  LYS A   8       4.210  -1.303 -11.376  1.00  0.86           C  
ATOM    123  C   LYS A   8       3.641  -2.578 -11.968  1.00  0.86           C  
ATOM    124  O   LYS A   8       4.266  -3.212 -12.819  1.00  0.86           O  
ATOM    125  CB  LYS A   8       4.428  -0.295 -12.502  1.00  0.86           C  
ATOM    126  CG  LYS A   8       3.148   0.063 -13.263  1.00  0.86           C  
ATOM    127  CD  LYS A   8       3.404   1.110 -14.341  1.00  0.86           C  
ATOM    128  CE  LYS A   8       2.128   1.443 -15.100  1.00  0.86           C  
ATOM    129  NZ  LYS A   8       2.359   2.473 -16.151  1.00  0.86           N  
ATOM    130  H   LYS A   8       6.342  -1.410 -11.086  1.00  0.86           H  
ATOM    131  HA  LYS A   8       3.469  -0.896 -10.688  1.00  0.86           H  
ATOM    132 1HB  LYS A   8       4.845   0.625 -12.094  1.00  0.86           H  
ATOM    133 2HB  LYS A   8       5.145  -0.694 -13.221  1.00  0.86           H  
ATOM    134 1HG  LYS A   8       2.739  -0.839 -13.728  1.00  0.86           H  
ATOM    135 2HG  LYS A   8       2.409   0.446 -12.562  1.00  0.86           H  
ATOM    136 1HD  LYS A   8       3.797   2.020 -13.883  1.00  0.86           H  
ATOM    137 2HD  LYS A   8       4.143   0.730 -15.046  1.00  0.86           H  
ATOM    138 1HE  LYS A   8       1.749   0.540 -15.570  1.00  0.86           H  
ATOM    139 2HE  LYS A   8       1.382   1.815 -14.399  1.00  0.86           H  
ATOM    140 1HZ  LYS A   8       1.491   2.665 -16.631  1.00  0.86           H  
ATOM    141 2HZ  LYS A   8       2.701   3.321 -15.722  1.00  0.86           H  
ATOM    142 3HZ  LYS A   8       3.041   2.131 -16.813  1.00  0.86           H  
ATOM    143  N   ALA A   9       2.449  -2.947 -11.513  1.00  0.80           N  
ATOM    144  CA  ALA A   9       1.789  -4.136 -12.020  1.00  0.80           C  
ATOM    145  C   ALA A   9       0.837  -3.708 -13.113  1.00  0.80           C  
ATOM    146  O   ALA A   9       0.187  -2.664 -12.997  1.00  0.80           O  
ATOM    147  CB  ALA A   9       1.059  -4.878 -10.914  1.00  0.80           C  
ATOM    148  H   ALA A   9       2.000  -2.387 -10.802  1.00  0.80           H  
ATOM    149  HA  ALA A   9       2.539  -4.790 -12.457  1.00  0.80           H  
ATOM    150 1HB  ALA A   9       0.582  -5.766 -11.335  1.00  0.80           H  
ATOM    151 2HB  ALA A   9       1.774  -5.178 -10.148  1.00  0.80           H  
ATOM    152 3HB  ALA A   9       0.304  -4.231 -10.477  1.00  0.80           H  
ATOM    153  N   VAL A  10       0.738  -4.507 -14.154  1.00  0.79           N  
ATOM    154  CA  VAL A  10      -0.139  -4.215 -15.261  1.00  0.79           C  
ATOM    155  C   VAL A  10      -0.977  -5.444 -15.568  1.00  0.79           C  
ATOM    156  O   VAL A  10      -0.643  -6.544 -15.121  1.00  0.79           O  
ATOM    157  CB  VAL A  10       0.702  -3.824 -16.500  1.00  0.79           C  
ATOM    158  CG1 VAL A  10       1.568  -2.600 -16.181  1.00  0.79           C  
ATOM    159  CG2 VAL A  10       1.549  -5.007 -16.938  1.00  0.79           C  
ATOM    160  H   VAL A  10       1.319  -5.339 -14.181  1.00  0.79           H  
ATOM    161  HA  VAL A  10      -0.766  -3.376 -14.979  1.00  0.79           H  
ATOM    162  HB  VAL A  10       0.041  -3.548 -17.310  1.00  0.79           H  
ATOM    163 1HG1 VAL A  10       2.135  -2.318 -17.065  1.00  0.79           H  
ATOM    164 2HG1 VAL A  10       0.920  -1.777 -15.883  1.00  0.79           H  
ATOM    165 3HG1 VAL A  10       2.261  -2.831 -15.373  1.00  0.79           H  
ATOM    166 1HG2 VAL A  10       2.121  -4.737 -17.816  1.00  0.79           H  
ATOM    167 2HG2 VAL A  10       2.227  -5.301 -16.138  1.00  0.79           H  
ATOM    168 3HG2 VAL A  10       0.893  -5.827 -17.180  1.00  0.79           H  
ATOM    169  N   PRO A  11      -2.116  -5.316 -16.254  1.00  0.81           N  
ATOM    170  CA  PRO A  11      -2.841  -6.450 -16.765  1.00  0.81           C  
ATOM    171  C   PRO A  11      -1.893  -7.236 -17.633  1.00  0.81           C  
ATOM    172  O   PRO A  11      -1.180  -6.659 -18.457  1.00  0.81           O  
ATOM    173  CB  PRO A  11      -3.964  -5.796 -17.565  1.00  0.81           C  
ATOM    174  CG  PRO A  11      -4.165  -4.451 -16.879  1.00  0.81           C  
ATOM    175  CD  PRO A  11      -2.766  -4.012 -16.473  1.00  0.81           C  
ATOM    176  HA  PRO A  11      -3.224  -7.066 -15.947  1.00  0.81           H  
ATOM    177 1HB  PRO A  11      -3.670  -5.708 -18.618  1.00  0.81           H  
ATOM    178 2HB  PRO A  11      -4.862  -6.433 -17.532  1.00  0.81           H  
ATOM    179 1HG  PRO A  11      -4.659  -3.744 -17.566  1.00  0.81           H  
ATOM    180 2HG  PRO A  11      -4.835  -4.574 -16.015  1.00  0.81           H  
ATOM    181 1HD  PRO A  11      -2.285  -3.452 -17.283  1.00  0.81           H  
ATOM    182 2HD  PRO A  11      -2.846  -3.436 -15.547  1.00  0.81           H  
ATOM    183  N   CYS A  12      -1.901  -8.541 -17.470  1.00  0.88           N  
ATOM    184  CA  CYS A  12      -1.024  -9.400 -18.237  1.00  0.88           C  
ATOM    185  C   CYS A  12      -1.756 -10.586 -18.808  1.00  0.88           C  
ATOM    186  O   CYS A  12      -2.759 -11.043 -18.255  1.00  0.88           O  
ATOM    187  CB  CYS A  12       0.100  -9.910 -17.358  1.00  0.88           C  
ATOM    188  SG  CYS A  12       1.057  -8.607 -16.612  1.00  0.88           S  
ATOM    189  H   CYS A  12      -2.506  -8.933 -16.758  1.00  0.88           H  
ATOM    190  HA  CYS A  12      -0.604  -8.825 -19.059  1.00  0.88           H  
ATOM    191 1HB  CYS A  12      -0.310 -10.517 -16.569  1.00  0.88           H  
ATOM    192 2HB  CYS A  12       0.776 -10.540 -17.944  1.00  0.88           H  
ATOM    193  HG  CYS A  12       0.030  -7.902 -16.086  1.00  0.88           H  
ATOM    194  N   LYS A  13      -1.210 -11.131 -19.876  1.00  1.02           N  
ATOM    195  CA  LYS A  13      -1.752 -12.350 -20.444  1.00  1.02           C  
ATOM    196  C   LYS A  13      -0.840 -13.530 -20.180  1.00  1.02           C  
ATOM    197  O   LYS A  13       0.357 -13.449 -20.447  1.00  1.02           O  
ATOM    198  CB  LYS A  13      -1.943 -12.163 -21.945  1.00  1.02           C  
ATOM    199  CG  LYS A  13      -3.030 -11.162 -22.314  1.00  1.02           C  
ATOM    200  CD  LYS A  13      -3.157 -11.006 -23.822  1.00  1.02           C  
ATOM    201  CE  LYS A  13      -4.263 -10.029 -24.183  1.00  1.02           C  
ATOM    202  NZ  LYS A  13      -4.384  -9.849 -25.657  1.00  1.02           N  
ATOM    203  H   LYS A  13      -0.392 -10.682 -20.293  1.00  1.02           H  
ATOM    204  HA  LYS A  13      -2.717 -12.564 -19.984  1.00  1.02           H  
ATOM    205 1HB  LYS A  13      -1.006 -11.798 -22.375  1.00  1.02           H  
ATOM    206 2HB  LYS A  13      -2.154 -13.113 -22.408  1.00  1.02           H  
ATOM    207 1HG  LYS A  13      -3.988 -11.508 -21.911  1.00  1.02           H  
ATOM    208 2HG  LYS A  13      -2.802 -10.191 -21.875  1.00  1.02           H  
ATOM    209 1HD  LYS A  13      -2.214 -10.635 -24.225  1.00  1.02           H  
ATOM    210 2HD  LYS A  13      -3.369 -11.967 -24.280  1.00  1.02           H  
ATOM    211 1HE  LYS A  13      -5.210 -10.403 -23.791  1.00  1.02           H  
ATOM    212 2HE  LYS A  13      -4.049  -9.064 -23.724  1.00  1.02           H  
ATOM    213 1HZ  LYS A  13      -5.127  -9.195 -25.858  1.00  1.02           H  
ATOM    214 2HZ  LYS A  13      -3.513  -9.493 -26.026  1.00  1.02           H  
ATOM    215 3HZ  LYS A  13      -4.593 -10.738 -26.089  1.00  1.02           H  
ATOM    216  N   ILE A  14      -1.411 -14.626 -19.710  1.00  1.22           N  
ATOM    217  CA  ILE A  14      -0.654 -15.845 -19.519  1.00  1.22           C  
ATOM    218  C   ILE A  14      -1.042 -16.706 -20.680  1.00  1.22           C  
ATOM    219  O   ILE A  14      -2.226 -16.984 -20.857  1.00  1.22           O  
ATOM    220  CB  ILE A  14      -1.000 -16.595 -18.230  1.00  1.22           C  
ATOM    221  CG1 ILE A  14      -0.775 -15.738 -17.015  1.00  1.22           C  
ATOM    222  CG2 ILE A  14      -0.086 -17.798 -18.142  1.00  1.22           C  
ATOM    223  CD1 ILE A  14      -1.339 -16.363 -15.774  1.00  1.22           C  
ATOM    224  H   ILE A  14      -2.402 -14.610 -19.480  1.00  1.22           H  
ATOM    225  HA  ILE A  14       0.412 -15.642 -19.561  1.00  1.22           H  
ATOM    226  HB  ILE A  14      -2.044 -16.912 -18.242  1.00  1.22           H  
ATOM    227 1HG1 ILE A  14       0.287 -15.595 -16.871  1.00  1.22           H  
ATOM    228 2HG1 ILE A  14      -1.245 -14.768 -17.165  1.00  1.22           H  
ATOM    229 1HG2 ILE A  14      -0.297 -18.354 -17.235  1.00  1.22           H  
ATOM    230 2HG2 ILE A  14      -0.238 -18.437 -18.996  1.00  1.22           H  
ATOM    231 3HG2 ILE A  14       0.939 -17.443 -18.127  1.00  1.22           H  
ATOM    232 1HD1 ILE A  14      -1.155 -15.724 -14.919  1.00  1.22           H  
ATOM    233 2HD1 ILE A  14      -2.419 -16.501 -15.898  1.00  1.22           H  
ATOM    234 3HD1 ILE A  14      -0.868 -17.331 -15.611  1.00  1.22           H  
ATOM    235  N   ILE A  15      -0.073 -17.100 -21.487  1.00  1.50           N  
ATOM    236  CA  ILE A  15      -0.388 -17.811 -22.721  1.00  1.50           C  
ATOM    237  C   ILE A  15      -0.143 -19.306 -22.587  1.00  1.50           C  
ATOM    238  O   ILE A  15      -0.443 -20.110 -23.484  1.00  1.50           O  
ATOM    239  CB  ILE A  15       0.461 -17.242 -23.861  1.00  1.50           C  
ATOM    240  CG1 ILE A  15       1.946 -17.540 -23.612  1.00  1.50           C  
ATOM    241  CG2 ILE A  15       0.253 -15.719 -23.910  1.00  1.50           C  
ATOM    242  CD1 ILE A  15       2.834 -17.243 -24.772  1.00  1.50           C  
ATOM    243  H   ILE A  15       0.891 -16.866 -21.245  1.00  1.50           H  
ATOM    244  HA  ILE A  15      -1.429 -17.638 -22.959  1.00  1.50           H  
ATOM    245  HB  ILE A  15       0.169 -17.683 -24.800  1.00  1.50           H  
ATOM    246 1HG1 ILE A  15       2.278 -16.938 -22.782  1.00  1.50           H  
ATOM    247 2HG1 ILE A  15       2.070 -18.590 -23.358  1.00  1.50           H  
ATOM    248 1HG2 ILE A  15       0.860 -15.291 -24.714  1.00  1.50           H  
ATOM    249 2HG2 ILE A  15      -0.791 -15.492 -24.086  1.00  1.50           H  
ATOM    250 3HG2 ILE A  15       0.562 -15.280 -22.957  1.00  1.50           H  
ATOM    251 1HD1 ILE A  15       3.860 -17.467 -24.502  1.00  1.50           H  
ATOM    252 2HD1 ILE A  15       2.543 -17.849 -25.625  1.00  1.50           H  
ATOM    253 3HD1 ILE A  15       2.753 -16.183 -25.030  1.00  1.50           H  
ATOM    254  N   TYR A  16       0.414 -19.685 -21.457  1.00  1.85           N  
ATOM    255  CA  TYR A  16       0.761 -21.064 -21.187  1.00  1.85           C  
ATOM    256  C   TYR A  16       1.691 -21.537 -22.293  1.00  1.85           C  
ATOM    257  O   TYR A  16       2.818 -21.053 -22.358  1.00  1.85           O  
ATOM    258  CB  TYR A  16      -0.501 -21.904 -20.966  1.00  1.85           C  
ATOM    259  CG  TYR A  16      -1.235 -21.384 -19.729  1.00  1.85           C  
ATOM    260  CD1 TYR A  16      -2.303 -20.524 -19.883  1.00  1.85           C  
ATOM    261  CD2 TYR A  16      -0.803 -21.714 -18.458  1.00  1.85           C  
ATOM    262  CE1 TYR A  16      -2.941 -19.998 -18.800  1.00  1.85           C  
ATOM    263  CE2 TYR A  16      -1.443 -21.177 -17.354  1.00  1.85           C  
ATOM    264  CZ  TYR A  16      -2.516 -20.317 -17.528  1.00  1.85           C  
ATOM    265  OH  TYR A  16      -3.167 -19.779 -16.436  1.00  1.85           O  
ATOM    266  H   TYR A  16       0.607 -18.975 -20.769  1.00  1.85           H  
ATOM    267  HA  TYR A  16       1.320 -21.104 -20.279  1.00  1.85           H  
ATOM    268 1HB  TYR A  16      -1.173 -21.849 -21.825  1.00  1.85           H  
ATOM    269 2HB  TYR A  16      -0.231 -22.944 -20.799  1.00  1.85           H  
ATOM    270  HD1 TYR A  16      -2.631 -20.255 -20.868  1.00  1.85           H  
ATOM    271  HD2 TYR A  16       0.046 -22.389 -18.329  1.00  1.85           H  
ATOM    272  HE1 TYR A  16      -3.761 -19.329 -18.947  1.00  1.85           H  
ATOM    273  HE2 TYR A  16      -1.101 -21.430 -16.345  1.00  1.85           H  
ATOM    274  HH  TYR A  16      -2.823 -20.180 -15.637  1.00  1.85           H  
ATOM    275  N   GLN A  17       1.245 -22.439 -23.161  1.00  2.23           N  
ATOM    276  CA  GLN A  17       2.098 -22.949 -24.235  1.00  2.23           C  
ATOM    277  C   GLN A  17       1.792 -22.259 -25.575  1.00  2.23           C  
ATOM    278  O   GLN A  17       2.141 -22.760 -26.646  1.00  2.23           O  
ATOM    279  CB  GLN A  17       1.948 -24.471 -24.359  1.00  2.23           C  
ATOM    280  CG  GLN A  17       2.405 -25.239 -23.106  1.00  2.23           C  
ATOM    281  CD  GLN A  17       2.275 -26.753 -23.260  1.00  2.23           C  
ATOM    282  OE1 GLN A  17       1.838 -27.245 -24.308  1.00  2.23           O  
ATOM    283  NE2 GLN A  17       2.646 -27.499 -22.223  1.00  2.23           N  
ATOM    284  H   GLN A  17       0.304 -22.787 -23.060  1.00  2.23           H  
ATOM    285  HA  GLN A  17       3.136 -22.734 -23.978  1.00  2.23           H  
ATOM    286 1HB  GLN A  17       0.903 -24.720 -24.545  1.00  2.23           H  
ATOM    287 2HB  GLN A  17       2.528 -24.825 -25.210  1.00  2.23           H  
ATOM    288 1HG  GLN A  17       3.455 -25.004 -22.908  1.00  2.23           H  
ATOM    289 2HG  GLN A  17       1.797 -24.927 -22.252  1.00  2.23           H  
ATOM    290 1HE2 GLN A  17       2.577 -28.494 -22.274  1.00  2.23           H  
ATOM    291 2HE2 GLN A  17       2.988 -27.062 -21.356  1.00  2.23           H  
ATOM    292  N   GLY A  18       1.099 -21.119 -25.505  1.00  2.57           N  
ATOM    293  CA  GLY A  18       0.699 -20.330 -26.666  1.00  2.57           C  
ATOM    294  C   GLY A  18      -0.652 -20.785 -27.194  1.00  2.57           C  
ATOM    295  O   GLY A  18      -1.100 -20.346 -28.254  1.00  2.57           O  
ATOM    296  H   GLY A  18       0.820 -20.775 -24.595  1.00  2.57           H  
ATOM    297 1HA  GLY A  18       0.647 -19.280 -26.388  1.00  2.57           H  
ATOM    298 2HA  GLY A  18       1.452 -20.421 -27.447  1.00  2.57           H  
ATOM    299  N   GLN A  19      -1.288 -21.679 -26.447  1.00  2.76           N  
ATOM    300  CA  GLN A  19      -2.570 -22.250 -26.831  1.00  2.76           C  
ATOM    301  C   GLN A  19      -3.764 -21.714 -26.028  1.00  2.76           C  
ATOM    302  O   GLN A  19      -4.907 -21.824 -26.468  1.00  2.76           O  
ATOM    303  CB  GLN A  19      -2.505 -23.771 -26.659  1.00  2.76           C  
ATOM    304  CG  GLN A  19      -1.398 -24.470 -27.470  1.00  2.76           C  
ATOM    305  CD  GLN A  19      -1.554 -24.328 -28.977  1.00  2.76           C  
ATOM    306  OE1 GLN A  19      -2.593 -24.677 -29.546  1.00  2.76           O  
ATOM    307  NE2 GLN A  19      -0.511 -23.830 -29.637  1.00  2.76           N  
ATOM    308  H   GLN A  19      -0.847 -21.974 -25.589  1.00  2.76           H  
ATOM    309  HA  GLN A  19      -2.744 -22.020 -27.882  1.00  2.76           H  
ATOM    310 1HB  GLN A  19      -2.342 -24.006 -25.607  1.00  2.76           H  
ATOM    311 2HB  GLN A  19      -3.462 -24.207 -26.946  1.00  2.76           H  
ATOM    312 1HG  GLN A  19      -0.434 -24.038 -27.186  1.00  2.76           H  
ATOM    313 2HG  GLN A  19      -1.408 -25.533 -27.228  1.00  2.76           H  
ATOM    314 1HE2 GLN A  19      -0.551 -23.716 -30.629  1.00  2.76           H  
ATOM    315 2HE2 GLN A  19       0.321 -23.566 -29.139  1.00  2.76           H  
ATOM    316  N   VAL A  20      -3.510 -21.212 -24.820  1.00  2.71           N  
ATOM    317  CA  VAL A  20      -4.576 -20.776 -23.918  1.00  2.71           C  
ATOM    318  C   VAL A  20      -4.252 -19.422 -23.359  1.00  2.71           C  
ATOM    319  O   VAL A  20      -3.129 -19.236 -22.930  1.00  2.71           O  
ATOM    320  CB  VAL A  20      -4.741 -21.757 -22.740  1.00  2.71           C  
ATOM    321  CG1 VAL A  20      -5.793 -21.245 -21.797  1.00  2.71           C  
ATOM    322  CG2 VAL A  20      -5.118 -23.132 -23.250  1.00  2.71           C  
ATOM    323  H   VAL A  20      -2.550 -21.085 -24.511  1.00  2.71           H  
ATOM    324  HA  VAL A  20      -5.512 -20.713 -24.472  1.00  2.71           H  
ATOM    325  HB  VAL A  20      -3.804 -21.822 -22.194  1.00  2.71           H  
ATOM    326 1HG1 VAL A  20      -5.893 -21.921 -20.982  1.00  2.71           H  
ATOM    327 2HG1 VAL A  20      -5.502 -20.272 -21.417  1.00  2.71           H  
ATOM    328 3HG1 VAL A  20      -6.744 -21.165 -22.321  1.00  2.71           H  
ATOM    329 1HG2 VAL A  20      -5.227 -23.814 -22.406  1.00  2.71           H  
ATOM    330 2HG2 VAL A  20      -6.062 -23.072 -23.794  1.00  2.71           H  
ATOM    331 3HG2 VAL A  20      -4.346 -23.508 -23.912  1.00  2.71           H  
ATOM    332  N   VAL A  21      -5.193 -18.479 -23.362  1.00  2.43           N  
ATOM    333  CA  VAL A  21      -4.858 -17.191 -22.777  1.00  2.43           C  
ATOM    334  C   VAL A  21      -5.767 -16.805 -21.613  1.00  2.43           C  
ATOM    335  O   VAL A  21      -6.992 -16.757 -21.753  1.00  2.43           O  
ATOM    336  CB  VAL A  21      -4.870 -16.078 -23.832  1.00  2.43           C  
ATOM    337  CG1 VAL A  21      -4.529 -14.761 -23.159  1.00  2.43           C  
ATOM    338  CG2 VAL A  21      -3.855 -16.401 -24.941  1.00  2.43           C  
ATOM    339  H   VAL A  21      -6.111 -18.661 -23.740  1.00  2.43           H  
ATOM    340  HA  VAL A  21      -3.852 -17.248 -22.405  1.00  2.43           H  
ATOM    341  HB  VAL A  21      -5.869 -15.988 -24.258  1.00  2.43           H  
ATOM    342 1HG1 VAL A  21      -4.541 -13.969 -23.895  1.00  2.43           H  
ATOM    343 2HG1 VAL A  21      -5.256 -14.540 -22.379  1.00  2.43           H  
ATOM    344 3HG1 VAL A  21      -3.539 -14.850 -22.719  1.00  2.43           H  
ATOM    345 1HG2 VAL A  21      -3.861 -15.604 -25.683  1.00  2.43           H  
ATOM    346 2HG2 VAL A  21      -2.867 -16.484 -24.507  1.00  2.43           H  
ATOM    347 3HG2 VAL A  21      -4.114 -17.342 -25.424  1.00  2.43           H  
ATOM    348  N   MET A  22      -5.146 -16.528 -20.464  1.00  2.03           N  
ATOM    349  CA  MET A  22      -5.851 -16.113 -19.251  1.00  2.03           C  
ATOM    350  C   MET A  22      -5.310 -14.773 -18.773  1.00  2.03           C  
ATOM    351  O   MET A  22      -4.127 -14.485 -18.951  1.00  2.03           O  
ATOM    352  CB  MET A  22      -5.712 -17.175 -18.168  1.00  2.03           C  
ATOM    353  CG  MET A  22      -6.316 -18.519 -18.562  1.00  2.03           C  
ATOM    354  SD  MET A  22      -8.095 -18.492 -18.636  1.00  2.03           S  
ATOM    355  CE  MET A  22      -8.379 -19.656 -19.960  1.00  2.03           C  
ATOM    356  H   MET A  22      -4.128 -16.622 -20.450  1.00  2.03           H  
ATOM    357  HA  MET A  22      -6.907 -15.976 -19.485  1.00  2.03           H  
ATOM    358 1HB  MET A  22      -4.657 -17.324 -17.935  1.00  2.03           H  
ATOM    359 2HB  MET A  22      -6.204 -16.834 -17.256  1.00  2.03           H  
ATOM    360 1HG  MET A  22      -5.939 -18.822 -19.532  1.00  2.03           H  
ATOM    361 2HG  MET A  22      -6.014 -19.271 -17.834  1.00  2.03           H  
ATOM    362 1HE  MET A  22      -9.451 -19.761 -20.126  1.00  2.03           H  
ATOM    363 2HE  MET A  22      -7.906 -19.282 -20.871  1.00  2.03           H  
ATOM    364 3HE  MET A  22      -7.959 -20.618 -19.704  1.00  2.03           H  
ATOM    365  N   GLU A  23      -6.149 -13.945 -18.160  1.00  1.64           N  
ATOM    366  CA  GLU A  23      -5.648 -12.656 -17.679  1.00  1.64           C  
ATOM    367  C   GLU A  23      -5.319 -12.638 -16.186  1.00  1.64           C  
ATOM    368  O   GLU A  23      -6.014 -13.251 -15.371  1.00  1.64           O  
ATOM    369  CB  GLU A  23      -6.639 -11.542 -18.019  1.00  1.64           C  
ATOM    370  CG  GLU A  23      -6.798 -11.290 -19.525  1.00  1.64           C  
ATOM    371  CD  GLU A  23      -7.754 -10.155 -19.855  1.00  1.64           C  
ATOM    372  OE1 GLU A  23      -8.355  -9.621 -18.953  1.00  1.64           O  
ATOM    373  OE2 GLU A  23      -7.871  -9.824 -21.014  1.00  1.64           O  
ATOM    374  H   GLU A  23      -7.117 -14.199 -18.025  1.00  1.64           H  
ATOM    375  HA  GLU A  23      -4.728 -12.438 -18.212  1.00  1.64           H  
ATOM    376 1HB  GLU A  23      -7.618 -11.784 -17.608  1.00  1.64           H  
ATOM    377 2HB  GLU A  23      -6.306 -10.611 -17.556  1.00  1.64           H  
ATOM    378 1HG  GLU A  23      -5.815 -11.056 -19.940  1.00  1.64           H  
ATOM    379 2HG  GLU A  23      -7.149 -12.206 -20.002  1.00  1.64           H  
ATOM    380  N   THR A  24      -4.253 -11.908 -15.855  1.00  1.31           N  
ATOM    381  CA  THR A  24      -3.784 -11.706 -14.484  1.00  1.31           C  
ATOM    382  C   THR A  24      -3.134 -10.323 -14.314  1.00  1.31           C  
ATOM    383  O   THR A  24      -3.242  -9.468 -15.192  1.00  1.31           O  
ATOM    384  CB  THR A  24      -2.773 -12.808 -14.091  1.00  1.31           C  
ATOM    385  OG1 THR A  24      -2.505 -12.722 -12.680  1.00  1.31           O  
ATOM    386  CG2 THR A  24      -1.449 -12.634 -14.886  1.00  1.31           C  
ATOM    387  H   THR A  24      -3.737 -11.478 -16.621  1.00  1.31           H  
ATOM    388  HA  THR A  24      -4.639 -11.761 -13.811  1.00  1.31           H  
ATOM    389  HB  THR A  24      -3.201 -13.786 -14.314  1.00  1.31           H  
ATOM    390  HG1 THR A  24      -1.907 -13.433 -12.424  1.00  1.31           H  
ATOM    391 1HG2 THR A  24      -0.747 -13.412 -14.605  1.00  1.31           H  
ATOM    392 2HG2 THR A  24      -1.658 -12.701 -15.958  1.00  1.31           H  
ATOM    393 3HG2 THR A  24      -1.004 -11.672 -14.671  1.00  1.31           H  
ATOM    394  N   MET A  25      -2.505 -10.099 -13.157  1.00  1.07           N  
ATOM    395  CA  MET A  25      -1.767  -8.856 -12.898  1.00  1.07           C  
ATOM    396  C   MET A  25      -0.322  -9.183 -12.532  1.00  1.07           C  
ATOM    397  O   MET A  25      -0.078 -10.036 -11.674  1.00  1.07           O  
ATOM    398  CB  MET A  25      -2.396  -8.051 -11.762  1.00  1.07           C  
ATOM    399  CG  MET A  25      -3.788  -7.514 -11.994  1.00  1.07           C  
ATOM    400  SD  MET A  25      -3.814  -6.236 -13.253  1.00  1.07           S  
ATOM    401  CE  MET A  25      -2.759  -4.982 -12.521  1.00  1.07           C  
ATOM    402  H   MET A  25      -2.488 -10.868 -12.499  1.00  1.07           H  
ATOM    403  HA  MET A  25      -1.754  -8.256 -13.804  1.00  1.07           H  
ATOM    404 1HB  MET A  25      -2.428  -8.665 -10.865  1.00  1.07           H  
ATOM    405 2HB  MET A  25      -1.756  -7.195 -11.542  1.00  1.07           H  
ATOM    406 1HG  MET A  25      -4.445  -8.323 -12.310  1.00  1.07           H  
ATOM    407 2HG  MET A  25      -4.178  -7.095 -11.068  1.00  1.07           H  
ATOM    408 1HE  MET A  25      -2.687  -4.127 -13.188  1.00  1.07           H  
ATOM    409 2HE  MET A  25      -3.178  -4.663 -11.568  1.00  1.07           H  
ATOM    410 3HE  MET A  25      -1.763  -5.396 -12.362  1.00  1.07           H  
ATOM    411  N   SER A  26       0.637  -8.490 -13.143  1.00  0.92           N  
ATOM    412  CA  SER A  26       2.052  -8.726 -12.820  1.00  0.92           C  
ATOM    413  C   SER A  26       2.928  -7.656 -13.447  1.00  0.92           C  
ATOM    414  O   SER A  26       2.453  -6.709 -14.058  1.00  0.92           O  
ATOM    415  CB  SER A  26       2.569 -10.091 -13.263  1.00  0.92           C  
ATOM    416  OG  SER A  26       2.786 -10.129 -14.617  1.00  0.92           O  
ATOM    417  H   SER A  26       0.364  -7.799 -13.847  1.00  0.92           H  
ATOM    418  HA  SER A  26       2.170  -8.664 -11.738  1.00  0.92           H  
ATOM    419 1HB  SER A  26       3.495 -10.318 -12.741  1.00  0.92           H  
ATOM    420 2HB  SER A  26       1.859 -10.868 -12.995  1.00  0.92           H  
ATOM    421  HG  SER A  26       1.920 -10.071 -15.027  1.00  0.92           H  
ATOM    422  N   THR A  27       4.231  -7.816 -13.310  1.00  0.85           N  
ATOM    423  CA  THR A  27       5.181  -6.895 -13.925  1.00  0.85           C  
ATOM    424  C   THR A  27       5.638  -7.396 -15.314  1.00  0.85           C  
ATOM    425  O   THR A  27       6.545  -6.827 -15.924  1.00  0.85           O  
ATOM    426  CB  THR A  27       6.389  -6.694 -12.999  1.00  0.85           C  
ATOM    427  OG1 THR A  27       7.058  -7.951 -12.778  1.00  0.85           O  
ATOM    428  CG2 THR A  27       5.907  -6.156 -11.657  1.00  0.85           C  
ATOM    429  H   THR A  27       4.582  -8.601 -12.779  1.00  0.85           H  
ATOM    430  HA  THR A  27       4.694  -5.927 -14.057  1.00  0.85           H  
ATOM    431  HB  THR A  27       7.086  -5.989 -13.448  1.00  0.85           H  
ATOM    432  HG1 THR A  27       7.789  -7.825 -12.163  1.00  0.85           H  
ATOM    433 1HG2 THR A  27       6.762  -6.021 -11.003  1.00  0.85           H  
ATOM    434 2HG2 THR A  27       5.403  -5.205 -11.801  1.00  0.85           H  
ATOM    435 3HG2 THR A  27       5.215  -6.864 -11.209  1.00  0.85           H  
ATOM    436  N   ARG A  28       5.023  -8.486 -15.794  1.00  0.83           N  
ATOM    437  CA  ARG A  28       5.364  -9.137 -17.058  1.00  0.83           C  
ATOM    438  C   ARG A  28       4.154  -9.238 -18.001  1.00  0.83           C  
ATOM    439  O   ARG A  28       3.449 -10.236 -17.952  1.00  0.83           O  
ATOM    440  CB  ARG A  28       5.864 -10.545 -16.809  1.00  0.83           C  
ATOM    441  CG  ARG A  28       7.148 -10.668 -16.023  1.00  0.83           C  
ATOM    442  CD  ARG A  28       7.553 -12.103 -15.880  1.00  0.83           C  
ATOM    443  NE  ARG A  28       6.600 -12.862 -15.076  1.00  0.83           N  
ATOM    444  CZ  ARG A  28       6.575 -14.208 -14.975  1.00  0.83           C  
ATOM    445  NH1 ARG A  28       7.456 -14.936 -15.627  1.00  0.83           N  
ATOM    446  NH2 ARG A  28       5.663 -14.796 -14.221  1.00  0.83           N  
ATOM    447  H   ARG A  28       4.272  -8.911 -15.254  1.00  0.83           H  
ATOM    448  HA  ARG A  28       6.174  -8.583 -17.523  1.00  0.83           H  
ATOM    449 1HB  ARG A  28       5.101 -11.091 -16.256  1.00  0.83           H  
ATOM    450 2HB  ARG A  28       6.003 -11.061 -17.763  1.00  0.83           H  
ATOM    451 1HG  ARG A  28       7.945 -10.129 -16.536  1.00  0.83           H  
ATOM    452 2HG  ARG A  28       7.007 -10.245 -15.025  1.00  0.83           H  
ATOM    453 1HD  ARG A  28       7.606 -12.564 -16.868  1.00  0.83           H  
ATOM    454 2HD  ARG A  28       8.527 -12.161 -15.399  1.00  0.83           H  
ATOM    455  HE  ARG A  28       5.903 -12.341 -14.558  1.00  0.83           H  
ATOM    456 1HH1 ARG A  28       8.155 -14.487 -16.201  1.00  0.83           H  
ATOM    457 2HH1 ARG A  28       7.436 -15.945 -15.550  1.00  0.83           H  
ATOM    458 1HH2 ARG A  28       4.984 -14.237 -13.722  1.00  0.83           H  
ATOM    459 2HH2 ARG A  28       5.643 -15.802 -14.146  1.00  0.83           H  
ATOM    460  N   PRO A  29       3.909  -8.260 -18.903  1.00  0.86           N  
ATOM    461  CA  PRO A  29       2.721  -8.121 -19.764  1.00  0.86           C  
ATOM    462  C   PRO A  29       2.292  -9.422 -20.456  1.00  0.86           C  
ATOM    463  O   PRO A  29       1.104  -9.611 -20.745  1.00  0.86           O  
ATOM    464  CB  PRO A  29       3.202  -7.094 -20.792  1.00  0.86           C  
ATOM    465  CG  PRO A  29       4.191  -6.243 -20.026  1.00  0.86           C  
ATOM    466  CD  PRO A  29       4.916  -7.207 -19.115  1.00  0.86           C  
ATOM    467  HA  PRO A  29       1.892  -7.699 -19.184  1.00  0.86           H  
ATOM    468 1HB  PRO A  29       3.648  -7.606 -21.660  1.00  0.86           H  
ATOM    469 2HB  PRO A  29       2.345  -6.515 -21.165  1.00  0.86           H  
ATOM    470 1HG  PRO A  29       4.868  -5.729 -20.727  1.00  0.86           H  
ATOM    471 2HG  PRO A  29       3.662  -5.462 -19.471  1.00  0.86           H  
ATOM    472 1HD  PRO A  29       5.812  -7.612 -19.610  1.00  0.86           H  
ATOM    473 2HD  PRO A  29       5.148  -6.691 -18.172  1.00  0.86           H  
ATOM    474  N   GLU A  30       3.251 -10.292 -20.751  1.00  0.96           N  
ATOM    475  CA  GLU A  30       2.972 -11.571 -21.379  1.00  0.96           C  
ATOM    476  C   GLU A  30       3.819 -12.619 -20.668  1.00  0.96           C  
ATOM    477  O   GLU A  30       5.037 -12.464 -20.532  1.00  0.96           O  
ATOM    478  CB  GLU A  30       3.272 -11.534 -22.878  1.00  0.96           C  
ATOM    479  CG  GLU A  30       2.946 -12.833 -23.642  1.00  0.96           C  
ATOM    480  CD  GLU A  30       3.189 -12.717 -25.140  1.00  0.96           C  
ATOM    481  OE1 GLU A  30       3.550 -11.654 -25.583  1.00  0.96           O  
ATOM    482  OE2 GLU A  30       3.009 -13.689 -25.833  1.00  0.96           O  
ATOM    483  H   GLU A  30       4.203 -10.083 -20.501  1.00  0.96           H  
ATOM    484  HA  GLU A  30       1.924 -11.818 -21.239  1.00  0.96           H  
ATOM    485 1HB  GLU A  30       2.701 -10.728 -23.340  1.00  0.96           H  
ATOM    486 2HB  GLU A  30       4.329 -11.313 -23.030  1.00  0.96           H  
ATOM    487 1HG  GLU A  30       3.556 -13.646 -23.246  1.00  0.96           H  
ATOM    488 2HG  GLU A  30       1.900 -13.085 -23.464  1.00  0.96           H  
ATOM    489  N   ILE A  31       3.160 -13.681 -20.213  1.00  1.11           N  
ATOM    490  CA  ILE A  31       3.816 -14.734 -19.458  1.00  1.11           C  
ATOM    491  C   ILE A  31       3.679 -16.116 -20.099  1.00  1.11           C  
ATOM    492  O   ILE A  31       2.571 -16.582 -20.377  1.00  1.11           O  
ATOM    493  CB  ILE A  31       3.198 -14.799 -18.050  1.00  1.11           C  
ATOM    494  CG1 ILE A  31       3.358 -13.471 -17.344  1.00  1.11           C  
ATOM    495  CG2 ILE A  31       3.852 -15.899 -17.257  1.00  1.11           C  
ATOM    496  CD1 ILE A  31       2.573 -13.364 -16.074  1.00  1.11           C  
ATOM    497  H   ILE A  31       2.157 -13.723 -20.362  1.00  1.11           H  
ATOM    498  HA  ILE A  31       4.872 -14.493 -19.372  1.00  1.11           H  
ATOM    499  HB  ILE A  31       2.144 -14.992 -18.135  1.00  1.11           H  
ATOM    500 1HG1 ILE A  31       4.408 -13.316 -17.127  1.00  1.11           H  
ATOM    501 2HG1 ILE A  31       3.019 -12.679 -17.999  1.00  1.11           H  
ATOM    502 1HG2 ILE A  31       3.407 -15.958 -16.266  1.00  1.11           H  
ATOM    503 2HG2 ILE A  31       3.716 -16.832 -17.767  1.00  1.11           H  
ATOM    504 3HG2 ILE A  31       4.915 -15.695 -17.169  1.00  1.11           H  
ATOM    505 1HD1 ILE A  31       2.739 -12.386 -15.642  1.00  1.11           H  
ATOM    506 2HD1 ILE A  31       1.512 -13.487 -16.292  1.00  1.11           H  
ATOM    507 3HD1 ILE A  31       2.893 -14.130 -15.376  1.00  1.11           H  
ATOM    508  N   HIS A  32       4.812 -16.754 -20.366  1.00  1.33           N  
ATOM    509  CA  HIS A  32       4.814 -18.111 -20.912  1.00  1.33           C  
ATOM    510  C   HIS A  32       4.896 -19.094 -19.746  1.00  1.33           C  
ATOM    511  O   HIS A  32       5.680 -18.876 -18.816  1.00  1.33           O  
ATOM    512  CB  HIS A  32       5.976 -18.294 -21.895  1.00  1.33           C  
ATOM    513  CG  HIS A  32       5.986 -19.617 -22.640  1.00  1.33           C  
ATOM    514  ND1 HIS A  32       6.348 -20.809 -22.048  1.00  1.33           N  
ATOM    515  CD2 HIS A  32       5.695 -19.913 -23.933  1.00  1.33           C  
ATOM    516  CE1 HIS A  32       6.271 -21.783 -22.942  1.00  1.33           C  
ATOM    517  NE2 HIS A  32       5.884 -21.262 -24.096  1.00  1.33           N  
ATOM    518  H   HIS A  32       5.692 -16.306 -20.152  1.00  1.33           H  
ATOM    519  HA  HIS A  32       3.885 -18.312 -21.445  1.00  1.33           H  
ATOM    520 1HB  HIS A  32       5.944 -17.496 -22.636  1.00  1.33           H  
ATOM    521 2HB  HIS A  32       6.918 -18.203 -21.358  1.00  1.33           H  
ATOM    522  HD1 HIS A  32       6.641 -20.945 -21.100  1.00  1.33           H  
ATOM    523  HD2 HIS A  32       5.374 -19.309 -24.779  1.00  1.33           H  
ATOM    524  HE1 HIS A  32       6.512 -22.805 -22.667  1.00  1.33           H  
ATOM    525  N   VAL A  33       4.041 -20.113 -19.760  1.00  1.62           N  
ATOM    526  CA  VAL A  33       4.010 -21.124 -18.701  1.00  1.62           C  
ATOM    527  C   VAL A  33       3.969 -22.526 -19.308  1.00  1.62           C  
ATOM    528  O   VAL A  33       3.015 -22.879 -19.992  1.00  1.62           O  
ATOM    529  CB  VAL A  33       2.786 -20.920 -17.763  1.00  1.62           C  
ATOM    530  CG1 VAL A  33       2.770 -21.967 -16.710  1.00  1.62           C  
ATOM    531  CG2 VAL A  33       2.808 -19.553 -17.170  1.00  1.62           C  
ATOM    532  H   VAL A  33       3.455 -20.234 -20.586  1.00  1.62           H  
ATOM    533  HA  VAL A  33       4.916 -21.032 -18.103  1.00  1.62           H  
ATOM    534  HB  VAL A  33       1.907 -21.031 -18.303  1.00  1.62           H  
ATOM    535 1HG1 VAL A  33       1.897 -21.834 -16.073  1.00  1.62           H  
ATOM    536 2HG1 VAL A  33       2.719 -22.931 -17.186  1.00  1.62           H  
ATOM    537 3HG1 VAL A  33       3.672 -21.902 -16.107  1.00  1.62           H  
ATOM    538 1HG2 VAL A  33       1.941 -19.421 -16.527  1.00  1.62           H  
ATOM    539 2HG2 VAL A  33       3.721 -19.416 -16.585  1.00  1.62           H  
ATOM    540 3HG2 VAL A  33       2.776 -18.834 -17.967  1.00  1.62           H  
ATOM    541  N   ASP A  34       4.917 -23.383 -18.947  1.00  1.98           N  
ATOM    542  CA  ASP A  34       4.932 -24.724 -19.532  1.00  1.98           C  
ATOM    543  C   ASP A  34       3.943 -25.658 -18.837  1.00  1.98           C  
ATOM    544  O   ASP A  34       3.343 -26.536 -19.467  1.00  1.98           O  
ATOM    545  CB  ASP A  34       6.336 -25.319 -19.410  1.00  1.98           C  
ATOM    546  CG  ASP A  34       7.388 -24.595 -20.243  1.00  1.98           C  
ATOM    547  OD1 ASP A  34       7.345 -24.696 -21.443  1.00  1.98           O  
ATOM    548  OD2 ASP A  34       8.198 -23.909 -19.668  1.00  1.98           O  
ATOM    549  H   ASP A  34       5.661 -23.081 -18.335  1.00  1.98           H  
ATOM    550  HA  ASP A  34       4.658 -24.646 -20.585  1.00  1.98           H  
ATOM    551 1HB  ASP A  34       6.646 -25.301 -18.364  1.00  1.98           H  
ATOM    552 2HB  ASP A  34       6.307 -26.363 -19.719  1.00  1.98           H  
ATOM    553  N   VAL A  35       3.769 -25.457 -17.535  1.00  2.37           N  
ATOM    554  CA  VAL A  35       2.857 -26.276 -16.753  1.00  2.37           C  
ATOM    555  C   VAL A  35       1.858 -25.407 -16.002  1.00  2.37           C  
ATOM    556  O   VAL A  35       2.228 -24.595 -15.150  1.00  2.37           O  
ATOM    557  CB  VAL A  35       3.630 -27.137 -15.743  1.00  2.37           C  
ATOM    558  CG1 VAL A  35       2.672 -27.944 -14.942  1.00  2.37           C  
ATOM    559  CG2 VAL A  35       4.589 -28.059 -16.464  1.00  2.37           C  
ATOM    560  H   VAL A  35       4.283 -24.718 -17.085  1.00  2.37           H  
ATOM    561  HA  VAL A  35       2.307 -26.933 -17.426  1.00  2.37           H  
ATOM    562  HB  VAL A  35       4.177 -26.487 -15.061  1.00  2.37           H  
ATOM    563 1HG1 VAL A  35       3.231 -28.525 -14.249  1.00  2.37           H  
ATOM    564 2HG1 VAL A  35       1.977 -27.297 -14.404  1.00  2.37           H  
ATOM    565 3HG1 VAL A  35       2.128 -28.595 -15.604  1.00  2.37           H  
ATOM    566 1HG2 VAL A  35       5.124 -28.662 -15.732  1.00  2.37           H  
ATOM    567 2HG2 VAL A  35       4.029 -28.712 -17.135  1.00  2.37           H  
ATOM    568 3HG2 VAL A  35       5.302 -27.475 -17.037  1.00  2.37           H  
ATOM    569  N   TRP A  36       0.575 -25.621 -16.254  1.00  2.73           N  
ATOM    570  CA  TRP A  36      -0.458 -24.811 -15.615  1.00  2.73           C  
ATOM    571  C   TRP A  36      -0.768 -25.262 -14.184  1.00  2.73           C  
ATOM    572  O   TRP A  36      -1.838 -25.812 -13.881  1.00  2.73           O  
ATOM    573  CB  TRP A  36      -1.737 -24.849 -16.449  1.00  2.73           C  
ATOM    574  CG  TRP A  36      -2.810 -23.907 -15.981  1.00  2.73           C  
ATOM    575  CD1 TRP A  36      -2.897 -23.285 -14.769  1.00  2.73           C  
ATOM    576  CD2 TRP A  36      -3.969 -23.476 -16.738  1.00  2.73           C  
ATOM    577  NE1 TRP A  36      -4.027 -22.495 -14.725  1.00  2.73           N  
ATOM    578  CE2 TRP A  36      -4.691 -22.602 -15.921  1.00  2.73           C  
ATOM    579  CE3 TRP A  36      -4.444 -23.756 -18.023  1.00  2.73           C  
ATOM    580  CZ2 TRP A  36      -5.861 -22.001 -16.348  1.00  2.73           C  
ATOM    581  CZ3 TRP A  36      -5.619 -23.163 -18.438  1.00  2.73           C  
ATOM    582  CH2 TRP A  36      -6.307 -22.306 -17.622  1.00  2.73           C  
ATOM    583  H   TRP A  36       0.316 -26.317 -16.935  1.00  2.73           H  
ATOM    584  HA  TRP A  36      -0.103 -23.781 -15.577  1.00  2.73           H  
ATOM    585 1HB  TRP A  36      -1.501 -24.609 -17.486  1.00  2.73           H  
ATOM    586 2HB  TRP A  36      -2.147 -25.857 -16.435  1.00  2.73           H  
ATOM    587  HD1 TRP A  36      -2.180 -23.390 -13.960  1.00  2.73           H  
ATOM    588  HE1 TRP A  36      -4.323 -21.927 -13.943  1.00  2.73           H  
ATOM    589  HE3 TRP A  36      -3.906 -24.436 -18.681  1.00  2.73           H  
ATOM    590  HZ2 TRP A  36      -6.426 -21.317 -15.714  1.00  2.73           H  
ATOM    591  HZ3 TRP A  36      -5.987 -23.404 -19.427  1.00  2.73           H  
ATOM    592  HH2 TRP A  36      -7.229 -21.858 -17.976  1.00  2.73           H  
ATOM    593  N   SER A  37       0.182 -25.029 -13.295  1.00  3.04           N  
ATOM    594  CA  SER A  37       0.019 -25.373 -11.890  1.00  3.04           C  
ATOM    595  C   SER A  37      -0.480 -26.804 -11.639  1.00  3.04           C  
ATOM    596  O   SER A  37       0.310 -27.746 -11.545  1.00  3.04           O  
ATOM    597  CB  SER A  37      -0.899 -24.360 -11.217  1.00  3.04           C  
ATOM    598  OG  SER A  37      -0.914 -24.539  -9.831  1.00  3.04           O  
ATOM    599  H   SER A  37       1.043 -24.603 -13.639  1.00  3.04           H  
ATOM    600  HA  SER A  37       0.998 -25.284 -11.418  1.00  3.04           H  
ATOM    601 1HB  SER A  37      -0.531 -23.360 -11.444  1.00  3.04           H  
ATOM    602 2HB  SER A  37      -1.908 -24.415 -11.612  1.00  3.04           H  
ATOM    603  HG  SER A  37      -1.155 -25.458  -9.687  1.00  3.04           H  
ATOM    604  N   GLY A  38      -1.786 -26.928 -11.419  1.00  3.30           N  
ATOM    605  CA  GLY A  38      -2.458 -28.154 -10.978  1.00  3.30           C  
ATOM    606  C   GLY A  38      -2.423 -29.273 -12.005  1.00  3.30           C  
ATOM    607  O   GLY A  38      -2.680 -30.431 -11.681  1.00  3.30           O  
ATOM    608  H   GLY A  38      -2.351 -26.122 -11.641  1.00  3.30           H  
ATOM    609 1HA  GLY A  38      -1.993 -28.502 -10.053  1.00  3.30           H  
ATOM    610 2HA  GLY A  38      -3.493 -27.921 -10.737  1.00  3.30           H  
ATOM    611  N   VAL A  39      -2.087 -28.926 -13.242  1.00  3.53           N  
ATOM    612  CA  VAL A  39      -1.979 -29.907 -14.312  1.00  3.53           C  
ATOM    613  C   VAL A  39      -0.668 -30.701 -14.204  1.00  3.53           C  
ATOM    614  O   VAL A  39      -0.473 -31.684 -14.918  1.00  3.53           O  
ATOM    615  CB  VAL A  39      -2.040 -29.231 -15.686  1.00  3.53           C  
ATOM    616  CG1 VAL A  39      -0.738 -28.582 -15.970  1.00  3.53           C  
ATOM    617  CG2 VAL A  39      -2.373 -30.252 -16.746  1.00  3.53           C  
ATOM    618  H   VAL A  39      -1.918 -27.939 -13.438  1.00  3.53           H  
ATOM    619  HA  VAL A  39      -2.815 -30.600 -14.230  1.00  3.53           H  
ATOM    620  HB  VAL A  39      -2.801 -28.448 -15.665  1.00  3.53           H  
ATOM    621 1HG1 VAL A  39      -0.781 -28.083 -16.933  1.00  3.53           H  
ATOM    622 2HG1 VAL A  39      -0.528 -27.871 -15.186  1.00  3.53           H  
ATOM    623 3HG1 VAL A  39       0.029 -29.345 -15.990  1.00  3.53           H  
ATOM    624 1HG2 VAL A  39      -2.421 -29.765 -17.717  1.00  3.53           H  
ATOM    625 2HG2 VAL A  39      -1.604 -31.024 -16.761  1.00  3.53           H  
ATOM    626 3HG2 VAL A  39      -3.338 -30.707 -16.519  1.00  3.53           H  
ATOM    627  N   HIS A  40       0.259 -30.241 -13.355  1.00  3.77           N  
ATOM    628  CA  HIS A  40       1.550 -30.892 -13.214  1.00  3.77           C  
ATOM    629  C   HIS A  40       1.349 -32.361 -12.819  1.00  3.77           C  
ATOM    630  O   HIS A  40       0.622 -32.614 -11.864  1.00  3.77           O  
ATOM    631  CB  HIS A  40       2.359 -30.195 -12.103  1.00  3.77           C  
ATOM    632  CG  HIS A  40       3.803 -30.619 -12.003  1.00  3.77           C  
ATOM    633  ND1 HIS A  40       4.186 -31.822 -11.458  1.00  3.77           N  
ATOM    634  CD2 HIS A  40       4.952 -29.998 -12.385  1.00  3.77           C  
ATOM    635  CE1 HIS A  40       5.507 -31.931 -11.511  1.00  3.77           C  
ATOM    636  NE2 HIS A  40       5.993 -30.835 -12.066  1.00  3.77           N  
ATOM    637  H   HIS A  40       0.066 -29.418 -12.780  1.00  3.77           H  
ATOM    638  HA  HIS A  40       2.089 -30.793 -14.145  1.00  3.77           H  
ATOM    639 1HB  HIS A  40       2.324 -29.121 -12.242  1.00  3.77           H  
ATOM    640 2HB  HIS A  40       1.889 -30.400 -11.146  1.00  3.77           H  
ATOM    641  HD2 HIS A  40       5.039 -29.020 -12.854  1.00  3.77           H  
ATOM    642  HE1 HIS A  40       6.090 -32.784 -11.150  1.00  3.77           H  
ATOM    643  HE2 HIS A  40       6.972 -30.641 -12.229  1.00  3.77           H  
ATOM    644  N   PRO A  41       2.096 -33.333 -13.412  1.00  4.04           N  
ATOM    645  CA  PRO A  41       2.056 -34.779 -13.145  1.00  4.04           C  
ATOM    646  C   PRO A  41       2.065 -35.174 -11.660  1.00  4.04           C  
ATOM    647  O   PRO A  41       1.585 -36.264 -11.315  1.00  4.04           O  
ATOM    648  CB  PRO A  41       3.324 -35.257 -13.857  1.00  4.04           C  
ATOM    649  CG  PRO A  41       3.489 -34.315 -15.016  1.00  4.04           C  
ATOM    650  CD  PRO A  41       3.040 -32.973 -14.512  1.00  4.04           C  
ATOM    651  HA  PRO A  41       1.166 -35.194 -13.634  1.00  4.04           H  
ATOM    652 1HB  PRO A  41       4.179 -35.209 -13.160  1.00  4.04           H  
ATOM    653 2HB  PRO A  41       3.216 -36.306 -14.159  1.00  4.04           H  
ATOM    654 1HG  PRO A  41       4.541 -34.309 -15.341  1.00  4.04           H  
ATOM    655 2HG  PRO A  41       2.894 -34.663 -15.874  1.00  4.04           H  
ATOM    656 1HD  PRO A  41       3.897 -32.399 -14.159  1.00  4.04           H  
ATOM    657 2HD  PRO A  41       2.506 -32.483 -15.342  1.00  4.04           H  
ATOM    658  N   PHE A  42       2.664 -34.327 -10.804  1.00  4.34           N  
ATOM    659  CA  PHE A  42       2.743 -34.537  -9.357  1.00  4.34           C  
ATOM    660  C   PHE A  42       1.343 -34.718  -8.785  1.00  4.34           C  
ATOM    661  O   PHE A  42       1.106 -35.540  -7.900  1.00  4.34           O  
ATOM    662  CB  PHE A  42       3.369 -33.323  -8.666  1.00  4.34           C  
ATOM    663  CG  PHE A  42       3.534 -33.451  -7.184  1.00  4.34           C  
ATOM    664  CD1 PHE A  42       4.709 -33.938  -6.645  1.00  4.34           C  
ATOM    665  CD2 PHE A  42       2.513 -33.115  -6.334  1.00  4.34           C  
ATOM    666  CE1 PHE A  42       4.853 -34.053  -5.275  1.00  4.34           C  
ATOM    667  CE2 PHE A  42       2.639 -33.237  -4.973  1.00  4.34           C  
ATOM    668  CZ  PHE A  42       3.814 -33.704  -4.439  1.00  4.34           C  
ATOM    669  H   PHE A  42       3.086 -33.469 -11.153  1.00  4.34           H  
ATOM    670  HA  PHE A  42       3.335 -35.413  -9.143  1.00  4.34           H  
ATOM    671 1HB  PHE A  42       4.356 -33.162  -9.086  1.00  4.34           H  
ATOM    672 2HB  PHE A  42       2.773 -32.436  -8.873  1.00  4.34           H  
ATOM    673  HD1 PHE A  42       5.525 -34.222  -7.319  1.00  4.34           H  
ATOM    674  HD2 PHE A  42       1.597 -32.754  -6.759  1.00  4.34           H  
ATOM    675  HE1 PHE A  42       5.785 -34.431  -4.856  1.00  4.34           H  
ATOM    676  HE2 PHE A  42       1.810 -32.963  -4.323  1.00  4.34           H  
ATOM    677  HZ  PHE A  42       3.925 -33.803  -3.361  1.00  4.34           H  
ATOM    678  N   TRP A  43       0.437 -33.840  -9.206  1.00  4.66           N  
ATOM    679  CA  TRP A  43      -0.916 -33.835  -8.695  1.00  4.66           C  
ATOM    680  C   TRP A  43      -1.761 -34.728  -9.582  1.00  4.66           C  
ATOM    681  O   TRP A  43      -1.635 -34.652 -10.799  1.00  4.66           O  
ATOM    682  CB  TRP A  43      -1.467 -32.409  -8.729  1.00  4.66           C  
ATOM    683  CG  TRP A  43      -0.726 -31.492  -7.825  1.00  4.66           C  
ATOM    684  CD1 TRP A  43       0.205 -30.577  -8.210  1.00  4.66           C  
ATOM    685  CD2 TRP A  43      -0.792 -31.415  -6.385  1.00  4.66           C  
ATOM    686  NE1 TRP A  43       0.712 -29.929  -7.115  1.00  4.66           N  
ATOM    687  CE2 TRP A  43       0.119 -30.430  -5.988  1.00  4.66           C  
ATOM    688  CE3 TRP A  43      -1.525 -32.098  -5.415  1.00  4.66           C  
ATOM    689  CZ2 TRP A  43       0.313 -30.104  -4.659  1.00  4.66           C  
ATOM    690  CZ3 TRP A  43      -1.331 -31.772  -4.080  1.00  4.66           C  
ATOM    691  CH2 TRP A  43      -0.434 -30.801  -3.712  1.00  4.66           C  
ATOM    692  H   TRP A  43       0.671 -33.218  -9.976  1.00  4.66           H  
ATOM    693  HA  TRP A  43      -0.925 -34.221  -7.678  1.00  4.66           H  
ATOM    694 1HB  TRP A  43      -1.402 -32.015  -9.752  1.00  4.66           H  
ATOM    695 2HB  TRP A  43      -2.518 -32.416  -8.445  1.00  4.66           H  
ATOM    696  HD1 TRP A  43       0.502 -30.392  -9.243  1.00  4.66           H  
ATOM    697  HE1 TRP A  43       1.417 -29.204  -7.137  1.00  4.66           H  
ATOM    698  HE3 TRP A  43      -2.238 -32.871  -5.702  1.00  4.66           H  
ATOM    699  HZ2 TRP A  43       1.024 -29.338  -4.348  1.00  4.66           H  
ATOM    700  HZ3 TRP A  43      -1.910 -32.310  -3.329  1.00  4.66           H  
ATOM    701  HH2 TRP A  43      -0.306 -30.571  -2.654  1.00  4.66           H  
ATOM    702  N   THR A  44      -2.640 -35.553  -9.006  1.00  4.97           N  
ATOM    703  CA  THR A  44      -3.608 -36.368  -9.774  1.00  4.97           C  
ATOM    704  C   THR A  44      -3.057 -37.490 -10.696  1.00  4.97           C  
ATOM    705  O   THR A  44      -3.594 -38.597 -10.704  1.00  4.97           O  
ATOM    706  CB  THR A  44      -4.529 -35.457 -10.616  1.00  4.97           C  
ATOM    707  OG1 THR A  44      -5.245 -34.571  -9.744  1.00  4.97           O  
ATOM    708  CG2 THR A  44      -5.522 -36.305 -11.397  1.00  4.97           C  
ATOM    709  H   THR A  44      -2.659 -35.602  -7.998  1.00  4.97           H  
ATOM    710  HA  THR A  44      -4.246 -36.865  -9.040  1.00  4.97           H  
ATOM    711  HB  THR A  44      -3.951 -34.874 -11.321  1.00  4.97           H  
ATOM    712  HG1 THR A  44      -5.735 -33.934 -10.274  1.00  4.97           H  
ATOM    713 1HG2 THR A  44      -6.172 -35.658 -11.983  1.00  4.97           H  
ATOM    714 2HG2 THR A  44      -4.981 -36.976 -12.064  1.00  4.97           H  
ATOM    715 3HG2 THR A  44      -6.123 -36.891 -10.704  1.00  4.97           H  
ATOM    716  N   GLY A  45      -2.042 -37.176 -11.498  1.00  5.25           N  
ATOM    717  CA  GLY A  45      -1.482 -38.042 -12.523  1.00  5.25           C  
ATOM    718  C   GLY A  45      -0.494 -39.097 -12.033  1.00  5.25           C  
ATOM    719  O   GLY A  45      -0.570 -39.578 -10.896  1.00  5.25           O  
ATOM    720  H   GLY A  45      -1.669 -36.246 -11.413  1.00  5.25           H  
ATOM    721 1HA  GLY A  45      -2.299 -38.536 -13.048  1.00  5.25           H  
ATOM    722 2HA  GLY A  45      -0.982 -37.414 -13.259  1.00  5.25           H  
ATOM    723  N   GLU A  46       0.400 -39.486 -12.942  1.00  5.52           N  
ATOM    724  CA  GLU A  46       1.321 -40.604 -12.757  1.00  5.52           C  
ATOM    725  C   GLU A  46       2.659 -40.362 -12.052  1.00  5.52           C  
ATOM    726  O   GLU A  46       3.433 -41.310 -11.910  1.00  5.52           O  
ATOM    727  CB  GLU A  46       1.607 -41.219 -14.125  1.00  5.52           C  
ATOM    728  CG  GLU A  46       0.386 -41.857 -14.792  1.00  5.52           C  
ATOM    729  CD  GLU A  46       0.679 -42.436 -16.162  1.00  5.52           C  
ATOM    730  OE1 GLU A  46       1.799 -42.340 -16.605  1.00  5.52           O  
ATOM    731  OE2 GLU A  46      -0.224 -42.975 -16.760  1.00  5.52           O  
ATOM    732  H   GLU A  46       0.411 -39.008 -13.831  1.00  5.52           H  
ATOM    733  HA  GLU A  46       0.787 -41.350 -12.168  1.00  5.52           H  
ATOM    734 1HB  GLU A  46       1.995 -40.451 -14.794  1.00  5.52           H  
ATOM    735 2HB  GLU A  46       2.375 -41.986 -14.025  1.00  5.52           H  
ATOM    736 1HG  GLU A  46       0.011 -42.651 -14.147  1.00  5.52           H  
ATOM    737 2HG  GLU A  46      -0.396 -41.104 -14.882  1.00  5.52           H  
ATOM    738  N   GLU A  47       3.006 -39.144 -11.651  1.00  5.79           N  
ATOM    739  CA  GLU A  47       4.309 -39.040 -10.994  1.00  5.79           C  
ATOM    740  C   GLU A  47       4.283 -39.814  -9.678  1.00  5.79           C  
ATOM    741  O   GLU A  47       3.320 -39.722  -8.912  1.00  5.79           O  
ATOM    742  CB  GLU A  47       4.728 -37.604 -10.718  1.00  5.79           C  
ATOM    743  CG  GLU A  47       6.167 -37.463 -10.171  1.00  5.79           C  
ATOM    744  CD  GLU A  47       6.623 -36.040  -9.944  1.00  5.79           C  
ATOM    745  OE1 GLU A  47       5.878 -35.142 -10.201  1.00  5.79           O  
ATOM    746  OE2 GLU A  47       7.735 -35.862  -9.507  1.00  5.79           O  
ATOM    747  H   GLU A  47       2.397 -38.326 -11.741  1.00  5.79           H  
ATOM    748  HA  GLU A  47       5.060 -39.494 -11.639  1.00  5.79           H  
ATOM    749 1HB  GLU A  47       4.634 -37.009 -11.620  1.00  5.79           H  
ATOM    750 2HB  GLU A  47       4.061 -37.208  -9.990  1.00  5.79           H  
ATOM    751 1HG  GLU A  47       6.238 -37.988  -9.233  1.00  5.79           H  
ATOM    752 2HG  GLU A  47       6.847 -37.946 -10.868  1.00  5.79           H  
ATOM    753  N   ARG A  48       5.344 -40.560  -9.394  1.00  6.04           N  
ATOM    754  CA  ARG A  48       5.407 -41.284  -8.130  1.00  6.04           C  
ATOM    755  C   ARG A  48       6.644 -40.858  -7.360  1.00  6.04           C  
ATOM    756  O   ARG A  48       7.579 -41.626  -7.112  1.00  6.04           O  
ATOM    757  CB  ARG A  48       5.344 -42.785  -8.357  1.00  6.04           C  
ATOM    758  CG  ARG A  48       3.999 -43.229  -8.956  1.00  6.04           C  
ATOM    759  CD  ARG A  48       2.891 -43.066  -7.963  1.00  6.04           C  
ATOM    760  NE  ARG A  48       1.594 -43.476  -8.489  1.00  6.04           N  
ATOM    761  CZ  ARG A  48       0.703 -42.649  -9.107  1.00  6.04           C  
ATOM    762  NH1 ARG A  48       0.958 -41.362  -9.274  1.00  6.04           N  
ATOM    763  NH2 ARG A  48      -0.447 -43.145  -9.543  1.00  6.04           N  
ATOM    764  H   ARG A  48       6.105 -40.618 -10.053  1.00  6.04           H  
ATOM    765  HA  ARG A  48       4.538 -41.016  -7.532  1.00  6.04           H  
ATOM    766 1HB  ARG A  48       6.136 -43.094  -9.038  1.00  6.04           H  
ATOM    767 2HB  ARG A  48       5.489 -43.307  -7.413  1.00  6.04           H  
ATOM    768 1HG  ARG A  48       3.764 -42.642  -9.834  1.00  6.04           H  
ATOM    769 2HG  ARG A  48       4.058 -44.280  -9.233  1.00  6.04           H  
ATOM    770 1HD  ARG A  48       3.105 -43.669  -7.081  1.00  6.04           H  
ATOM    771 2HD  ARG A  48       2.820 -42.018  -7.674  1.00  6.04           H  
ATOM    772  HE  ARG A  48       1.339 -44.448  -8.391  1.00  6.04           H  
ATOM    773 1HH1 ARG A  48       1.840 -40.938  -8.957  1.00  6.04           H  
ATOM    774 2HH1 ARG A  48       0.269 -40.750  -9.742  1.00  6.04           H  
ATOM    775 1HH2 ARG A  48      -0.654 -44.123  -9.417  1.00  6.04           H  
ATOM    776 2HH2 ARG A  48      -1.125 -42.541  -9.997  1.00  6.04           H  
ATOM    777  N   PHE A  49       6.549 -39.614  -6.910  1.00  6.23           N  
ATOM    778  CA  PHE A  49       7.552 -38.798  -6.227  1.00  6.23           C  
ATOM    779  C   PHE A  49       7.910 -39.269  -4.831  1.00  6.23           C  
ATOM    780  O   PHE A  49       8.779 -38.702  -4.173  1.00  6.23           O  
ATOM    781  CB  PHE A  49       7.003 -37.383  -6.161  1.00  6.23           C  
ATOM    782  CG  PHE A  49       5.604 -37.382  -5.620  1.00  6.23           C  
ATOM    783  CD1 PHE A  49       5.345 -37.408  -4.258  1.00  6.23           C  
ATOM    784  CD2 PHE A  49       4.532 -37.372  -6.502  1.00  6.23           C  
ATOM    785  CE1 PHE A  49       4.043 -37.416  -3.796  1.00  6.23           C  
ATOM    786  CE2 PHE A  49       3.244 -37.379  -6.048  1.00  6.23           C  
ATOM    787  CZ  PHE A  49       2.993 -37.401  -4.690  1.00  6.23           C  
ATOM    788  H   PHE A  49       5.687 -39.138  -7.147  1.00  6.23           H  
ATOM    789  HA  PHE A  49       8.463 -38.807  -6.831  1.00  6.23           H  
ATOM    790 1HB  PHE A  49       7.626 -36.771  -5.515  1.00  6.23           H  
ATOM    791 2HB  PHE A  49       6.997 -36.930  -7.150  1.00  6.23           H  
ATOM    792  HD1 PHE A  49       6.175 -37.424  -3.553  1.00  6.23           H  
ATOM    793  HD2 PHE A  49       4.719 -37.351  -7.572  1.00  6.23           H  
ATOM    794  HE1 PHE A  49       3.848 -37.435  -2.726  1.00  6.23           H  
ATOM    795  HE2 PHE A  49       2.416 -37.365  -6.763  1.00  6.23           H  
ATOM    796  HZ  PHE A  49       1.965 -37.402  -4.333  1.00  6.23           H  
ATOM    797  N   LEU A  50       7.215 -40.289  -4.369  1.00  6.27           N  
ATOM    798  CA  LEU A  50       7.487 -40.883  -3.084  1.00  6.27           C  
ATOM    799  C   LEU A  50       8.813 -41.661  -3.142  1.00  6.27           C  
ATOM    800  O   LEU A  50       9.446 -41.893  -2.110  1.00  6.27           O  
ATOM    801  CB  LEU A  50       6.319 -41.790  -2.705  1.00  6.27           C  
ATOM    802  CG  LEU A  50       4.989 -41.043  -2.476  1.00  6.27           C  
ATOM    803  CD1 LEU A  50       3.880 -42.044  -2.221  1.00  6.27           C  
ATOM    804  CD2 LEU A  50       5.145 -40.082  -1.315  1.00  6.27           C  
ATOM    805  H   LEU A  50       6.496 -40.679  -4.954  1.00  6.27           H  
ATOM    806  HA  LEU A  50       7.580 -40.089  -2.345  1.00  6.27           H  
ATOM    807 1HB  LEU A  50       6.167 -42.518  -3.498  1.00  6.27           H  
ATOM    808 2HB  LEU A  50       6.571 -42.323  -1.787  1.00  6.27           H  
ATOM    809  HG  LEU A  50       4.731 -40.481  -3.375  1.00  6.27           H  
ATOM    810 1HD1 LEU A  50       2.940 -41.513  -2.072  1.00  6.27           H  
ATOM    811 2HD1 LEU A  50       3.788 -42.713  -3.076  1.00  6.27           H  
ATOM    812 3HD1 LEU A  50       4.114 -42.626  -1.329  1.00  6.27           H  
ATOM    813 1HD2 LEU A  50       4.208 -39.549  -1.159  1.00  6.27           H  
ATOM    814 2HD2 LEU A  50       5.401 -40.641  -0.414  1.00  6.27           H  
ATOM    815 3HD2 LEU A  50       5.939 -39.369  -1.539  1.00  6.27           H  
ATOM    816  N   ASP A  51       9.206 -42.099  -4.355  1.00  6.15           N  
ATOM    817  CA  ASP A  51      10.445 -42.856  -4.588  1.00  6.15           C  
ATOM    818  C   ASP A  51      10.643 -44.081  -3.690  1.00  6.15           C  
ATOM    819  O   ASP A  51      11.754 -44.339  -3.230  1.00  6.15           O  
ATOM    820  CB  ASP A  51      11.682 -41.950  -4.450  1.00  6.15           C  
ATOM    821  CG  ASP A  51      11.801 -40.847  -5.540  1.00  6.15           C  
ATOM    822  OD1 ASP A  51      11.391 -41.079  -6.654  1.00  6.15           O  
ATOM    823  OD2 ASP A  51      12.335 -39.803  -5.243  1.00  6.15           O  
ATOM    824  H   ASP A  51       8.636 -41.871  -5.173  1.00  6.15           H  
ATOM    825  HA  ASP A  51      10.420 -43.212  -5.618  1.00  6.15           H  
ATOM    826 1HB  ASP A  51      11.671 -41.468  -3.471  1.00  6.15           H  
ATOM    827 2HB  ASP A  51      12.580 -42.568  -4.493  1.00  6.15           H  
ATOM    828  N   THR A  52       9.588 -44.857  -3.455  1.00  5.99           N  
ATOM    829  CA  THR A  52       9.715 -46.053  -2.623  1.00  5.99           C  
ATOM    830  C   THR A  52      10.622 -47.105  -3.267  1.00  5.99           C  
ATOM    831  O   THR A  52      11.404 -47.777  -2.594  1.00  5.99           O  
ATOM    832  CB  THR A  52       8.340 -46.677  -2.326  1.00  5.99           C  
ATOM    833  OG1 THR A  52       7.521 -45.734  -1.628  1.00  5.99           O  
ATOM    834  CG2 THR A  52       8.509 -47.933  -1.465  1.00  5.99           C  
ATOM    835  H   THR A  52       8.693 -44.598  -3.847  1.00  5.99           H  
ATOM    836  HA  THR A  52      10.168 -45.756  -1.673  1.00  5.99           H  
ATOM    837  HB  THR A  52       7.853 -46.948  -3.263  1.00  5.99           H  
ATOM    838  HG1 THR A  52       8.043 -45.308  -0.940  1.00  5.99           H  
ATOM    839 1HG2 THR A  52       7.532 -48.370  -1.261  1.00  5.99           H  
ATOM    840 2HG2 THR A  52       9.117 -48.645  -1.989  1.00  5.99           H  
ATOM    841 3HG2 THR A  52       8.988 -47.664  -0.528  1.00  5.99           H  
ATOM    842  N   GLU A  53      10.425 -47.309  -4.571  1.00  6.02           N  
ATOM    843  CA  GLU A  53      11.139 -48.293  -5.393  1.00  6.02           C  
ATOM    844  C   GLU A  53      11.165 -49.703  -4.799  1.00  6.02           C  
ATOM    845  O   GLU A  53      12.161 -50.427  -4.935  1.00  6.02           O  
ATOM    846  CB  GLU A  53      12.583 -47.852  -5.673  1.00  6.02           C  
ATOM    847  CG  GLU A  53      12.734 -46.553  -6.468  1.00  6.02           C  
ATOM    848  CD  GLU A  53      14.189 -46.266  -6.854  1.00  6.02           C  
ATOM    849  OE1 GLU A  53      15.052 -47.015  -6.454  1.00  6.02           O  
ATOM    850  OE2 GLU A  53      14.422 -45.315  -7.564  1.00  6.02           O  
ATOM    851  H   GLU A  53       9.753 -46.714  -5.028  1.00  6.02           H  
ATOM    852  HA  GLU A  53      10.625 -48.354  -6.354  1.00  6.02           H  
ATOM    853 1HB  GLU A  53      13.110 -47.723  -4.726  1.00  6.02           H  
ATOM    854 2HB  GLU A  53      13.097 -48.638  -6.224  1.00  6.02           H  
ATOM    855 1HG  GLU A  53      12.132 -46.619  -7.372  1.00  6.02           H  
ATOM    856 2HG  GLU A  53      12.351 -45.726  -5.866  1.00  6.02           H  
ATOM    857  N   GLY A  54      10.057 -50.106  -4.181  1.00  6.41           N  
ATOM    858  CA  GLY A  54       9.932 -51.436  -3.600  1.00  6.41           C  
ATOM    859  C   GLY A  54      10.574 -51.607  -2.218  1.00  6.41           C  
ATOM    860  O   GLY A  54      10.548 -52.718  -1.679  1.00  6.41           O  
ATOM    861  H   GLY A  54       9.282 -49.465  -4.108  1.00  6.41           H  
ATOM    862 1HA  GLY A  54       8.872 -51.682  -3.524  1.00  6.41           H  
ATOM    863 2HA  GLY A  54      10.360 -52.160  -4.286  1.00  6.41           H  
ATOM    864  N   ARG A  55      11.088 -50.524  -1.599  1.00  7.28           N  
ATOM    865  CA  ARG A  55      11.760 -50.613  -0.290  1.00  7.28           C  
ATOM    866  C   ARG A  55      11.013 -51.533   0.664  1.00  7.28           C  
ATOM    867  O   ARG A  55      11.618 -52.336   1.378  1.00  7.28           O  
ATOM    868  CB  ARG A  55      11.880 -49.241   0.337  1.00  7.28           C  
ATOM    869  CG  ARG A  55      12.587 -49.192   1.671  1.00  7.28           C  
ATOM    870  CD  ARG A  55      12.687 -47.793   2.172  1.00  7.28           C  
ATOM    871  NE  ARG A  55      13.339 -47.720   3.472  1.00  7.28           N  
ATOM    872  CZ  ARG A  55      13.580 -46.575   4.146  1.00  7.28           C  
ATOM    873  NH1 ARG A  55      13.216 -45.418   3.635  1.00  7.28           N  
ATOM    874  NH2 ARG A  55      14.181 -46.616   5.322  1.00  7.28           N  
ATOM    875  H   ARG A  55      11.079 -49.617  -2.068  1.00  7.28           H  
ATOM    876  HA  ARG A  55      12.763 -51.014  -0.446  1.00  7.28           H  
ATOM    877 1HB  ARG A  55      12.410 -48.576  -0.343  1.00  7.28           H  
ATOM    878 2HB  ARG A  55      10.886 -48.827   0.483  1.00  7.28           H  
ATOM    879 1HG  ARG A  55      12.031 -49.781   2.401  1.00  7.28           H  
ATOM    880 2HG  ARG A  55      13.593 -49.595   1.566  1.00  7.28           H  
ATOM    881 1HD  ARG A  55      13.265 -47.196   1.466  1.00  7.28           H  
ATOM    882 2HD  ARG A  55      11.687 -47.372   2.268  1.00  7.28           H  
ATOM    883  HE  ARG A  55      13.637 -48.586   3.898  1.00  7.28           H  
ATOM    884 1HH1 ARG A  55      12.757 -45.385   2.737  1.00  7.28           H  
ATOM    885 2HH1 ARG A  55      13.397 -44.563   4.142  1.00  7.28           H  
ATOM    886 1HH2 ARG A  55      14.461 -47.505   5.715  1.00  7.28           H  
ATOM    887 2HH2 ARG A  55      14.361 -45.762   5.827  1.00  7.28           H  
ATOM    888  N   VAL A  56       9.700 -51.398   0.683  1.00  8.71           N  
ATOM    889  CA  VAL A  56       8.857 -52.274   1.450  1.00  8.71           C  
ATOM    890  C   VAL A  56       8.097 -53.052   0.366  1.00  8.71           C  
ATOM    891  O   VAL A  56       7.453 -52.417  -0.470  1.00  8.71           O  
ATOM    892  CB  VAL A  56       7.918 -51.462   2.348  1.00  8.71           C  
ATOM    893  CG1 VAL A  56       7.005 -52.381   3.134  1.00  8.71           C  
ATOM    894  CG2 VAL A  56       8.765 -50.600   3.274  1.00  8.71           C  
ATOM    895  H   VAL A  56       9.277 -50.697   0.097  1.00  8.71           H  
ATOM    896  HA  VAL A  56       9.477 -52.913   2.063  1.00  8.71           H  
ATOM    897  HB  VAL A  56       7.287 -50.826   1.730  1.00  8.71           H  
ATOM    898 1HG1 VAL A  56       6.341 -51.790   3.760  1.00  8.71           H  
ATOM    899 2HG1 VAL A  56       6.411 -52.988   2.445  1.00  8.71           H  
ATOM    900 3HG1 VAL A  56       7.600 -53.043   3.763  1.00  8.71           H  
ATOM    901 1HG2 VAL A  56       8.117 -50.003   3.914  1.00  8.71           H  
ATOM    902 2HG2 VAL A  56       9.393 -51.245   3.891  1.00  8.71           H  
ATOM    903 3HG2 VAL A  56       9.392 -49.940   2.681  1.00  8.71           H  
ATOM    904  N   ASP A  57       8.201 -54.393   0.296  1.00 10.69           N  
ATOM    905  CA  ASP A  57       8.848 -55.325   1.228  1.00 10.69           C  
ATOM    906  C   ASP A  57      10.303 -55.773   0.950  1.00 10.69           C  
ATOM    907  O   ASP A  57      10.734 -56.774   1.532  1.00 10.69           O  
ATOM    908  CB  ASP A  57       7.966 -56.570   1.334  1.00 10.69           C  
ATOM    909  CG  ASP A  57       6.690 -56.286   2.082  1.00 10.69           C  
ATOM    910  OD1 ASP A  57       6.791 -55.620   3.089  1.00 10.69           O  
ATOM    911  OD2 ASP A  57       5.646 -56.726   1.673  1.00 10.69           O  
ATOM    912  H   ASP A  57       7.749 -54.820  -0.499  1.00 10.69           H  
ATOM    913  HA  ASP A  57       8.832 -54.879   2.216  1.00 10.69           H  
ATOM    914 1HB  ASP A  57       7.713 -56.926   0.333  1.00 10.69           H  
ATOM    915 2HB  ASP A  57       8.508 -57.371   1.842  1.00 10.69           H  
ATOM    916  N   LYS A  58      11.080 -55.057   0.118  1.00 12.83           N  
ATOM    917  CA  LYS A  58      12.466 -55.499  -0.117  1.00 12.83           C  
ATOM    918  C   LYS A  58      13.289 -55.586   1.167  1.00 12.83           C  
ATOM    919  O   LYS A  58      14.085 -56.512   1.319  1.00 12.83           O  
ATOM    920  CB  LYS A  58      13.178 -54.577  -1.111  1.00 12.83           C  
ATOM    921  CG  LYS A  58      12.740 -54.736  -2.562  1.00 12.83           C  
ATOM    922  CD  LYS A  58      13.413 -53.700  -3.460  1.00 12.83           C  
ATOM    923  CE  LYS A  58      12.982 -53.862  -4.908  1.00 12.83           C  
ATOM    924  NZ  LYS A  58      13.501 -52.768  -5.772  1.00 12.83           N  
ATOM    925  H   LYS A  58      10.742 -54.220  -0.363  1.00 12.83           H  
ATOM    926  HA  LYS A  58      12.431 -56.494  -0.553  1.00 12.83           H  
ATOM    927 1HB  LYS A  58      13.000 -53.542  -0.828  1.00 12.83           H  
ATOM    928 2HB  LYS A  58      14.253 -54.748  -1.062  1.00 12.83           H  
ATOM    929 1HG  LYS A  58      13.024 -55.729  -2.907  1.00 12.83           H  
ATOM    930 2HG  LYS A  58      11.662 -54.646  -2.641  1.00 12.83           H  
ATOM    931 1HD  LYS A  58      13.144 -52.695  -3.125  1.00 12.83           H  
ATOM    932 2HD  LYS A  58      14.494 -53.803  -3.395  1.00 12.83           H  
ATOM    933 1HE  LYS A  58      13.358 -54.812  -5.280  1.00 12.83           H  
ATOM    934 2HE  LYS A  58      11.897 -53.870  -4.962  1.00 12.83           H  
ATOM    935 1HZ  LYS A  58      13.197 -52.911  -6.719  1.00 12.83           H  
ATOM    936 2HZ  LYS A  58      13.122 -51.860  -5.428  1.00 12.83           H  
ATOM    937 3HZ  LYS A  58      14.506 -52.748  -5.742  1.00 12.83           H  
ATOM    938  N   PHE A  59      13.090 -54.672   2.115  1.00 14.48           N  
ATOM    939  CA  PHE A  59      13.836 -54.744   3.368  1.00 14.48           C  
ATOM    940  C   PHE A  59      13.635 -56.099   4.035  1.00 14.48           C  
ATOM    941  O   PHE A  59      14.594 -56.784   4.407  1.00 14.48           O  
ATOM    942  CB  PHE A  59      13.385 -53.662   4.349  1.00 14.48           C  
ATOM    943  CG  PHE A  59      14.065 -53.754   5.708  1.00 14.48           C  
ATOM    944  CD1 PHE A  59      15.312 -53.197   5.931  1.00 14.48           C  
ATOM    945  CD2 PHE A  59      13.454 -54.427   6.754  1.00 14.48           C  
ATOM    946  CE1 PHE A  59      15.926 -53.310   7.174  1.00 14.48           C  
ATOM    947  CE2 PHE A  59      14.058 -54.543   7.984  1.00 14.48           C  
ATOM    948  CZ  PHE A  59      15.297 -53.987   8.198  1.00 14.48           C  
ATOM    949  H   PHE A  59      12.442 -53.904   1.941  1.00 14.48           H  
ATOM    950  HA  PHE A  59      14.897 -54.616   3.150  1.00 14.48           H  
ATOM    951 1HB  PHE A  59      13.583 -52.677   3.926  1.00 14.48           H  
ATOM    952 2HB  PHE A  59      12.307 -53.737   4.501  1.00 14.48           H  
ATOM    953  HD1 PHE A  59      15.809 -52.668   5.120  1.00 14.48           H  
ATOM    954  HD2 PHE A  59      12.479 -54.868   6.593  1.00 14.48           H  
ATOM    955  HE1 PHE A  59      16.909 -52.869   7.337  1.00 14.48           H  
ATOM    956  HE2 PHE A  59      13.552 -55.074   8.782  1.00 14.48           H  
ATOM    957  HZ  PHE A  59      15.779 -54.079   9.170  1.00 14.48           H  
ATOM    958  N   ASN A  60      12.377 -56.506   4.190  1.00 15.24           N  
ATOM    959  CA  ASN A  60      12.117 -57.756   4.875  1.00 15.24           C  
ATOM    960  C   ASN A  60      12.724 -58.926   4.110  1.00 15.24           C  
ATOM    961  O   ASN A  60      13.260 -59.856   4.711  1.00 15.24           O  
ATOM    962  CB  ASN A  60      10.629 -57.968   5.056  1.00 15.24           C  
ATOM    963  CG  ASN A  60      10.000 -57.054   6.082  1.00 15.24           C  
ATOM    964  OD1 ASN A  60      10.672 -56.469   6.930  1.00 15.24           O  
ATOM    965  ND2 ASN A  60       8.699 -56.932   6.025  1.00 15.24           N  
ATOM    966  H   ASN A  60      11.614 -55.949   3.834  1.00 15.24           H  
ATOM    967  HA  ASN A  60      12.595 -57.716   5.853  1.00 15.24           H  
ATOM    968 1HB  ASN A  60      10.128 -57.810   4.095  1.00 15.24           H  
ATOM    969 2HB  ASN A  60      10.451 -59.003   5.346  1.00 15.24           H  
ATOM    970 1HD2 ASN A  60       8.222 -56.344   6.678  1.00 15.24           H  
ATOM    971 2HD2 ASN A  60       8.176 -57.428   5.327  1.00 15.24           H  
ATOM    972  N   LYS A  61      12.688 -58.871   2.778  1.00 15.29           N  
ATOM    973  CA  LYS A  61      13.249 -59.961   1.989  1.00 15.29           C  
ATOM    974  C   LYS A  61      14.770 -60.054   2.149  1.00 15.29           C  
ATOM    975  O   LYS A  61      15.332 -61.150   2.221  1.00 15.29           O  
ATOM    976  CB  LYS A  61      12.900 -59.775   0.514  1.00 15.29           C  
ATOM    977  CG  LYS A  61      11.422 -59.978   0.185  1.00 15.29           C  
ATOM    978  CD  LYS A  61      11.153 -59.742  -1.293  1.00 15.29           C  
ATOM    979  CE  LYS A  61       9.678 -59.910  -1.626  1.00 15.29           C  
ATOM    980  NZ  LYS A  61       9.407 -59.670  -3.074  1.00 15.29           N  
ATOM    981  H   LYS A  61      12.234 -58.081   2.314  1.00 15.29           H  
ATOM    982  HA  LYS A  61      12.816 -60.897   2.339  1.00 15.29           H  
ATOM    983 1HB  LYS A  61      13.172 -58.767   0.209  1.00 15.29           H  
ATOM    984 2HB  LYS A  61      13.484 -60.468  -0.088  1.00 15.29           H  
ATOM    985 1HG  LYS A  61      11.125 -60.994   0.448  1.00 15.29           H  
ATOM    986 2HG  LYS A  61      10.827 -59.278   0.772  1.00 15.29           H  
ATOM    987 1HD  LYS A  61      11.459 -58.728  -1.553  1.00 15.29           H  
ATOM    988 2HD  LYS A  61      11.736 -60.444  -1.889  1.00 15.29           H  
ATOM    989 1HE  LYS A  61       9.365 -60.920  -1.369  1.00 15.29           H  
ATOM    990 2HE  LYS A  61       9.099 -59.197  -1.034  1.00 15.29           H  
ATOM    991 1HZ  LYS A  61       8.420 -59.787  -3.258  1.00 15.29           H  
ATOM    992 2HZ  LYS A  61       9.685 -58.731  -3.319  1.00 15.29           H  
ATOM    993 3HZ  LYS A  61       9.932 -60.331  -3.628  1.00 15.29           H  
ATOM    994  N   ARG A  62      15.433 -58.899   2.217  1.00 14.80           N  
ATOM    995  CA  ARG A  62      16.886 -58.819   2.352  1.00 14.80           C  
ATOM    996  C   ARG A  62      17.415 -59.303   3.692  1.00 14.80           C  
ATOM    997  O   ARG A  62      18.491 -59.900   3.758  1.00 14.80           O  
ATOM    998  CB  ARG A  62      17.352 -57.388   2.160  1.00 14.80           C  
ATOM    999  CG  ARG A  62      17.263 -56.863   0.742  1.00 14.80           C  
ATOM   1000  CD  ARG A  62      17.580 -55.420   0.683  1.00 14.80           C  
ATOM   1001  NE  ARG A  62      17.517 -54.903  -0.677  1.00 14.80           N  
ATOM   1002  CZ  ARG A  62      17.597 -53.599  -1.004  1.00 14.80           C  
ATOM   1003  NH1 ARG A  62      17.735 -52.691  -0.063  1.00 14.80           N  
ATOM   1004  NH2 ARG A  62      17.540 -53.232  -2.271  1.00 14.80           N  
ATOM   1005  H   ARG A  62      14.906 -58.028   2.141  1.00 14.80           H  
ATOM   1006  HA  ARG A  62      17.326 -59.435   1.569  1.00 14.80           H  
ATOM   1007 1HB  ARG A  62      16.739 -56.735   2.781  1.00 14.80           H  
ATOM   1008 2HB  ARG A  62      18.381 -57.289   2.501  1.00 14.80           H  
ATOM   1009 1HG  ARG A  62      17.981 -57.393   0.119  1.00 14.80           H  
ATOM   1010 2HG  ARG A  62      16.265 -57.022   0.348  1.00 14.80           H  
ATOM   1011 1HD  ARG A  62      16.857 -54.875   1.291  1.00 14.80           H  
ATOM   1012 2HD  ARG A  62      18.584 -55.250   1.071  1.00 14.80           H  
ATOM   1013  HE  ARG A  62      17.413 -55.572  -1.429  1.00 14.80           H  
ATOM   1014 1HH1 ARG A  62      17.780 -52.971   0.905  1.00 14.80           H  
ATOM   1015 2HH1 ARG A  62      17.800 -51.713  -0.310  1.00 14.80           H  
ATOM   1016 1HH2 ARG A  62      17.439 -53.931  -2.994  1.00 14.80           H  
ATOM   1017 2HH2 ARG A  62      17.604 -52.255  -2.516  1.00 14.80           H  
ATOM   1018  N   PHE A  63      16.669 -59.046   4.762  1.00 13.73           N  
ATOM   1019  CA  PHE A  63      17.164 -59.399   6.087  1.00 13.73           C  
ATOM   1020  C   PHE A  63      16.453 -60.589   6.746  1.00 13.73           C  
ATOM   1021  O   PHE A  63      17.013 -61.230   7.653  1.00 13.73           O  
ATOM   1022  CB  PHE A  63      17.099 -58.143   6.939  1.00 13.73           C  
ATOM   1023  CG  PHE A  63      17.978 -57.089   6.345  1.00 13.73           C  
ATOM   1024  CD1 PHE A  63      17.434 -56.007   5.702  1.00 13.73           C  
ATOM   1025  CD2 PHE A  63      19.352 -57.202   6.396  1.00 13.73           C  
ATOM   1026  CE1 PHE A  63      18.233 -55.048   5.116  1.00 13.73           C  
ATOM   1027  CE2 PHE A  63      20.161 -56.245   5.816  1.00 13.73           C  
ATOM   1028  CZ  PHE A  63      19.596 -55.165   5.174  1.00 13.73           C  
ATOM   1029  H   PHE A  63      15.791 -58.535   4.653  1.00 13.73           H  
ATOM   1030  HA  PHE A  63      18.214 -59.665   5.987  1.00 13.73           H  
ATOM   1031 1HB  PHE A  63      16.075 -57.764   6.968  1.00 13.73           H  
ATOM   1032 2HB  PHE A  63      17.422 -58.349   7.958  1.00 13.73           H  
ATOM   1033  HD1 PHE A  63      16.358 -55.919   5.656  1.00 13.73           H  
ATOM   1034  HD2 PHE A  63      19.795 -58.065   6.898  1.00 13.73           H  
ATOM   1035  HE1 PHE A  63      17.782 -54.199   4.608  1.00 13.73           H  
ATOM   1036  HE2 PHE A  63      21.245 -56.346   5.860  1.00 13.73           H  
ATOM   1037  HZ  PHE A  63      20.230 -54.409   4.712  1.00 13.73           H  
ATOM   1038  N   GLY A  64      15.242 -60.899   6.302  1.00 12.36           N  
ATOM   1039  CA  GLY A  64      14.491 -62.012   6.842  1.00 12.36           C  
ATOM   1040  C   GLY A  64      14.325 -61.895   8.338  1.00 12.36           C  
ATOM   1041  O   GLY A  64      14.233 -60.806   8.892  1.00 12.36           O  
ATOM   1042  H   GLY A  64      14.796 -60.359   5.567  1.00 12.36           H  
ATOM   1043 1HA  GLY A  64      13.510 -62.043   6.366  1.00 12.36           H  
ATOM   1044 2HA  GLY A  64      14.995 -62.945   6.594  1.00 12.36           H  
ATOM   1045  N   ASP A  65      14.398 -63.022   9.010  1.00 11.12           N  
ATOM   1046  CA  ASP A  65      14.236 -63.062  10.448  1.00 11.12           C  
ATOM   1047  C   ASP A  65      15.301 -62.293  11.230  1.00 11.12           C  
ATOM   1048  O   ASP A  65      15.110 -62.037  12.421  1.00 11.12           O  
ATOM   1049  CB  ASP A  65      14.214 -64.507  10.933  1.00 11.12           C  
ATOM   1050  CG  ASP A  65      12.948 -65.249  10.531  1.00 11.12           C  
ATOM   1051  OD1 ASP A  65      12.017 -64.614  10.097  1.00 11.12           O  
ATOM   1052  OD2 ASP A  65      12.927 -66.450  10.661  1.00 11.12           O  
ATOM   1053  H   ASP A  65      14.520 -63.888   8.506  1.00 11.12           H  
ATOM   1054  HA  ASP A  65      13.270 -62.614  10.683  1.00 11.12           H  
ATOM   1055 1HB  ASP A  65      15.081 -65.038  10.537  1.00 11.12           H  
ATOM   1056 2HB  ASP A  65      14.286 -64.518  12.012  1.00 11.12           H  
ATOM   1057  N   SER A  66      16.442 -61.947  10.619  1.00 10.13           N  
ATOM   1058  CA  SER A  66      17.480 -61.288  11.403  1.00 10.13           C  
ATOM   1059  C   SER A  66      17.062 -59.924  11.972  1.00 10.13           C  
ATOM   1060  O   SER A  66      17.608 -59.506  13.001  1.00 10.13           O  
ATOM   1061  CB  SER A  66      18.765 -61.139  10.596  1.00 10.13           C  
ATOM   1062  OG  SER A  66      18.613 -60.240   9.537  1.00 10.13           O  
ATOM   1063  H   SER A  66      16.576 -62.087   9.615  1.00 10.13           H  
ATOM   1064  HA  SER A  66      17.716 -61.937  12.242  1.00 10.13           H  
ATOM   1065 1HB  SER A  66      19.564 -60.798  11.250  1.00 10.13           H  
ATOM   1066 2HB  SER A  66      19.060 -62.111  10.203  1.00 10.13           H  
ATOM   1067  HG  SER A  66      17.996 -60.672   8.912  1.00 10.13           H  
ATOM   1068  N   TYR A  67      16.051 -59.251  11.380  1.00  9.52           N  
ATOM   1069  CA  TYR A  67      15.675 -57.936  11.929  1.00  9.52           C  
ATOM   1070  C   TYR A  67      14.744 -58.112  13.133  1.00  9.52           C  
ATOM   1071  O   TYR A  67      14.370 -57.137  13.787  1.00  9.52           O  
ATOM   1072  CB  TYR A  67      15.038 -56.983  10.892  1.00  9.52           C  
ATOM   1073  CG  TYR A  67      13.706 -57.392  10.379  1.00  9.52           C  
ATOM   1074  CD1 TYR A  67      12.577 -57.053  11.095  1.00  9.52           C  
ATOM   1075  CD2 TYR A  67      13.595 -58.089   9.215  1.00  9.52           C  
ATOM   1076  CE1 TYR A  67      11.341 -57.449  10.655  1.00  9.52           C  
ATOM   1077  CE2 TYR A  67      12.356 -58.499   8.772  1.00  9.52           C  
ATOM   1078  CZ  TYR A  67      11.236 -58.194   9.498  1.00  9.52           C  
ATOM   1079  OH  TYR A  67      10.004 -58.647   9.100  1.00  9.52           O  
ATOM   1080  H   TYR A  67      15.578 -59.647  10.562  1.00  9.52           H  
ATOM   1081  HA  TYR A  67      16.579 -57.450  12.294  1.00  9.52           H  
ATOM   1082 1HB  TYR A  67      14.940 -55.989  11.329  1.00  9.52           H  
ATOM   1083 2HB  TYR A  67      15.709 -56.893  10.035  1.00  9.52           H  
ATOM   1084  HD1 TYR A  67      12.670 -56.485  12.020  1.00  9.52           H  
ATOM   1085  HD2 TYR A  67      14.487 -58.350   8.649  1.00  9.52           H  
ATOM   1086  HE1 TYR A  67      10.452 -57.200  11.231  1.00  9.52           H  
ATOM   1087  HE2 TYR A  67      12.277 -59.086   7.856  1.00  9.52           H  
ATOM   1088  HH  TYR A  67      10.071 -58.990   8.203  1.00  9.52           H  
ATOM   1089  N   ARG A  68      14.357 -59.362  13.411  1.00  9.45           N  
ATOM   1090  CA  ARG A  68      13.500 -59.693  14.533  1.00  9.45           C  
ATOM   1091  C   ARG A  68      14.328 -60.415  15.594  1.00  9.45           C  
ATOM   1092  O   ARG A  68      14.244 -60.110  16.785  1.00  9.45           O  
ATOM   1093  CB  ARG A  68      12.345 -60.574  14.062  1.00  9.45           C  
ATOM   1094  CG  ARG A  68      11.352 -59.840  13.187  1.00  9.45           C  
ATOM   1095  CD  ARG A  68      10.234 -60.687  12.663  1.00  9.45           C  
ATOM   1096  NE  ARG A  68       9.286 -59.884  11.856  1.00  9.45           N  
ATOM   1097  CZ  ARG A  68       8.206 -59.253  12.366  1.00  9.45           C  
ATOM   1098  NH1 ARG A  68       7.920 -59.366  13.647  1.00  9.45           N  
ATOM   1099  NH2 ARG A  68       7.433 -58.519  11.580  1.00  9.45           N  
ATOM   1100  H   ARG A  68      14.690 -60.129  12.837  1.00  9.45           H  
ATOM   1101  HA  ARG A  68      13.097 -58.776  14.960  1.00  9.45           H  
ATOM   1102 1HB  ARG A  68      12.740 -61.414  13.488  1.00  9.45           H  
ATOM   1103 2HB  ARG A  68      11.812 -60.977  14.922  1.00  9.45           H  
ATOM   1104 1HG  ARG A  68      10.942 -58.977  13.710  1.00  9.45           H  
ATOM   1105 2HG  ARG A  68      11.910 -59.513  12.330  1.00  9.45           H  
ATOM   1106 1HD  ARG A  68      10.646 -61.473  12.025  1.00  9.45           H  
ATOM   1107 2HD  ARG A  68       9.688 -61.137  13.490  1.00  9.45           H  
ATOM   1108  HE  ARG A  68       9.485 -59.730  10.858  1.00  9.45           H  
ATOM   1109 1HH1 ARG A  68       8.507 -59.927  14.249  1.00  9.45           H  
ATOM   1110 2HH1 ARG A  68       7.112 -58.895  14.028  1.00  9.45           H  
ATOM   1111 1HH2 ARG A  68       7.651 -58.431  10.592  1.00  9.45           H  
ATOM   1112 2HH2 ARG A  68       6.628 -58.047  11.961  1.00  9.45           H  
ATOM   1113  N   ARG A  69      15.219 -61.309  15.155  1.00 10.01           N  
ATOM   1114  CA  ARG A  69      16.067 -62.070  16.068  1.00 10.01           C  
ATOM   1115  C   ARG A  69      17.000 -61.142  16.828  1.00 10.01           C  
ATOM   1116  O   ARG A  69      17.274 -61.340  18.011  1.00 10.01           O  
ATOM   1117  CB  ARG A  69      16.884 -63.104  15.309  1.00 10.01           C  
ATOM   1118  CG  ARG A  69      16.082 -64.271  14.750  1.00 10.01           C  
ATOM   1119  CD  ARG A  69      16.933 -65.194  13.949  1.00 10.01           C  
ATOM   1120  NE  ARG A  69      16.162 -66.296  13.379  1.00 10.01           N  
ATOM   1121  CZ  ARG A  69      16.663 -67.249  12.567  1.00 10.01           C  
ATOM   1122  NH1 ARG A  69      17.941 -67.244  12.246  1.00 10.01           N  
ATOM   1123  NH2 ARG A  69      15.866 -68.191  12.092  1.00 10.01           N  
ATOM   1124  H   ARG A  69      15.273 -61.509  14.162  1.00 10.01           H  
ATOM   1125  HA  ARG A  69      15.429 -62.588  16.786  1.00 10.01           H  
ATOM   1126 1HB  ARG A  69      17.379 -62.619  14.475  1.00 10.01           H  
ATOM   1127 2HB  ARG A  69      17.659 -63.506  15.960  1.00 10.01           H  
ATOM   1128 1HG  ARG A  69      15.648 -64.836  15.574  1.00 10.01           H  
ATOM   1129 2HG  ARG A  69      15.284 -63.891  14.120  1.00 10.01           H  
ATOM   1130 1HD  ARG A  69      17.385 -64.637  13.128  1.00 10.01           H  
ATOM   1131 2HD  ARG A  69      17.714 -65.613  14.580  1.00 10.01           H  
ATOM   1132  HE  ARG A  69      15.171 -66.338  13.592  1.00 10.01           H  
ATOM   1133 1HH1 ARG A  69      18.550 -66.525  12.609  1.00 10.01           H  
ATOM   1134 2HH1 ARG A  69      18.312 -67.960  11.639  1.00 10.01           H  
ATOM   1135 1HH2 ARG A  69      14.879 -68.192  12.337  1.00 10.01           H  
ATOM   1136 2HH2 ARG A  69      16.233 -68.905  11.483  1.00 10.01           H  
ATOM   1137  N   GLY A  70      17.439 -60.065  16.171  1.00 11.37           N  
ATOM   1138  CA  GLY A  70      18.314 -59.087  16.796  1.00 11.37           C  
ATOM   1139  C   GLY A  70      17.692 -58.420  18.032  1.00 11.37           C  
ATOM   1140  O   GLY A  70      18.417 -57.895  18.878  1.00 11.37           O  
ATOM   1141  H   GLY A  70      17.212 -59.936  15.183  1.00 11.37           H  
ATOM   1142 1HA  GLY A  70      19.249 -59.571  17.074  1.00 11.37           H  
ATOM   1143 2HA  GLY A  70      18.562 -58.324  16.059  1.00 11.37           H  
ATOM   1144  N   SER A  71      16.359 -58.467  18.180  1.00 13.60           N  
ATOM   1145  CA  SER A  71      15.688 -57.841  19.315  1.00 13.60           C  
ATOM   1146  C   SER A  71      15.909 -58.628  20.603  1.00 13.60           C  
ATOM   1147  O   SER A  71      15.563 -58.161  21.689  1.00 13.60           O  
ATOM   1148  CB  SER A  71      14.198 -57.669  19.055  1.00 13.60           C  
ATOM   1149  OG  SER A  71      13.523 -58.895  19.026  1.00 13.60           O  
ATOM   1150  H   SER A  71      15.777 -58.957  17.501  1.00 13.60           H  
ATOM   1151  HA  SER A  71      16.117 -56.848  19.454  1.00 13.60           H  
ATOM   1152 1HB  SER A  71      13.767 -57.034  19.827  1.00 13.60           H  
ATOM   1153 2HB  SER A  71      14.060 -57.164  18.100  1.00 13.60           H  
ATOM   1154  HG  SER A  71      13.893 -59.391  18.267  1.00 13.60           H  
ATOM   1155  N   LYS A  72      16.472 -59.831  20.485  1.00 16.48           N  
ATOM   1156  CA  LYS A  72      16.745 -60.681  21.629  1.00 16.48           C  
ATOM   1157  C   LYS A  72      18.115 -60.401  22.259  1.00 16.48           C  
ATOM   1158  O   LYS A  72      18.463 -61.028  23.263  1.00 16.48           O  
ATOM   1159  CB  LYS A  72      16.683 -62.151  21.218  1.00 16.48           C  
ATOM   1160  CG  LYS A  72      15.307 -62.625  20.764  1.00 16.48           C  
ATOM   1161  CD  LYS A  72      15.327 -64.102  20.387  1.00 16.48           C  
ATOM   1162  CE  LYS A  72      13.951 -64.583  19.950  1.00 16.48           C  
ATOM   1163  NZ  LYS A  72      13.955 -66.031  19.592  1.00 16.48           N  
ATOM   1164  H   LYS A  72      16.732 -60.182  19.562  1.00 16.48           H  
ATOM   1165  HA  LYS A  72      15.983 -60.493  22.387  1.00 16.48           H  
ATOM   1166 1HB  LYS A  72      17.385 -62.323  20.400  1.00 16.48           H  
ATOM   1167 2HB  LYS A  72      16.997 -62.776  22.052  1.00 16.48           H  
ATOM   1168 1HG  LYS A  72      14.580 -62.461  21.557  1.00 16.48           H  
ATOM   1169 2HG  LYS A  72      15.006 -62.040  19.888  1.00 16.48           H  
ATOM   1170 1HD  LYS A  72      16.030 -64.248  19.564  1.00 16.48           H  
ATOM   1171 2HD  LYS A  72      15.659 -64.693  21.238  1.00 16.48           H  
ATOM   1172 1HE  LYS A  72      13.243 -64.421  20.760  1.00 16.48           H  
ATOM   1173 2HE  LYS A  72      13.634 -64.005  19.080  1.00 16.48           H  
ATOM   1174 1HZ  LYS A  72      13.026 -66.310  19.307  1.00 16.48           H  
ATOM   1175 2HZ  LYS A  72      14.601 -66.192  18.834  1.00 16.48           H  
ATOM   1176 3HZ  LYS A  72      14.238 -66.575  20.394  1.00 16.48           H  
ATOM   1177  N   LYS A  73      18.910 -59.502  21.658  1.00 19.22           N  
ATOM   1178  CA  LYS A  73      20.250 -59.225  22.167  1.00 19.22           C  
ATOM   1179  C   LYS A  73      20.439 -57.764  22.573  1.00 19.22           C  
ATOM   1180  O   LYS A  73      19.985 -57.358  23.644  1.00 19.22           O  
ATOM   1181  OXT LYS A  73      21.343 -57.127  22.032  1.00 19.22           O  
ATOM   1182  CB  LYS A  73      21.292 -59.626  21.124  1.00 19.22           C  
ATOM   1183  CG  LYS A  73      21.331 -61.127  20.831  1.00 19.22           C  
ATOM   1184  CD  LYS A  73      22.411 -61.474  19.817  1.00 19.22           C  
ATOM   1185  CE  LYS A  73      22.440 -62.970  19.529  1.00 19.22           C  
ATOM   1186  NZ  LYS A  73      23.493 -63.329  18.538  1.00 19.22           N  
ATOM   1187  H   LYS A  73      18.588 -59.001  20.826  1.00 19.22           H  
ATOM   1188  HA  LYS A  73      20.411 -59.832  23.058  1.00 19.22           H  
ATOM   1189 1HB  LYS A  73      21.076 -59.108  20.186  1.00 19.22           H  
ATOM   1190 2HB  LYS A  73      22.282 -59.314  21.454  1.00 19.22           H  
ATOM   1191 1HG  LYS A  73      21.519 -61.672  21.757  1.00 19.22           H  
ATOM   1192 2HG  LYS A  73      20.366 -61.444  20.435  1.00 19.22           H  
ATOM   1193 1HD  LYS A  73      22.219 -60.937  18.887  1.00 19.22           H  
ATOM   1194 2HD  LYS A  73      23.384 -61.168  20.200  1.00 19.22           H  
ATOM   1195 1HE  LYS A  73      22.633 -63.505  20.458  1.00 19.22           H  
ATOM   1196 2HE  LYS A  73      21.469 -63.276  19.138  1.00 19.22           H  
ATOM   1197 1HZ  LYS A  73      23.478 -64.326  18.380  1.00 19.22           H  
ATOM   1198 2HZ  LYS A  73      23.319 -62.847  17.668  1.00 19.22           H  
ATOM   1199 3HZ  LYS A  73      24.399 -63.060  18.896  1.00 19.22           H  
TER    1200
ENDMDL

