REMARK ID 643632 MODEL 1 1xbp_L35
PFRMAT TS
TARGET 1xbp_L35
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   PRO A   1      -0.086  -0.206  -0.785  1.00  1.58           N  
ATOM      2  CA  PRO A   1       1.310  -0.092  -0.391  1.00  1.58           C  
ATOM      3  C   PRO A   1       1.835   1.316  -0.617  1.00  1.58           C  
ATOM      4  O   PRO A   1       1.106   2.197  -1.074  1.00  1.58           O  
ATOM      5  CB  PRO A   1       1.990  -1.099  -1.315  1.00  1.58           C  
ATOM      6  CG  PRO A   1       1.224  -0.970  -2.588  1.00  1.58           C  
ATOM      7  CD  PRO A   1      -0.217  -0.768  -2.144  1.00  1.58           C  
ATOM      8  HA  PRO A   1       1.417  -0.382   0.664  1.00  1.58           H  
ATOM      9 1HB  PRO A   1       3.055  -0.847  -1.434  1.00  1.58           H  
ATOM     10 2HB  PRO A   1       1.940  -2.106  -0.880  1.00  1.58           H  
ATOM     11 1HG  PRO A   1       1.611  -0.121  -3.172  1.00  1.58           H  
ATOM     12 2HG  PRO A   1       1.357  -1.869  -3.206  1.00  1.58           H  
ATOM     13 1HD  PRO A   1      -0.728  -0.047  -2.798  1.00  1.58           H  
ATOM     14 2HD  PRO A   1      -0.751  -1.729  -2.101  1.00  1.58           H  
ATOM     15 1H   PRO A   1      -0.395   0.754  -0.771  1.00  1.58           H  
ATOM     16 2H   PRO A   1      -0.522  -0.735  -0.108  1.00  1.58           H  
ATOM     17  N   LYS A   2       3.107   1.522  -0.296  1.00  1.40           N  
ATOM     18  CA  LYS A   2       3.752   2.818  -0.477  1.00  1.40           C  
ATOM     19  C   LYS A   2       5.012   2.674  -1.319  1.00  1.40           C  
ATOM     20  O   LYS A   2       5.667   1.632  -1.290  1.00  1.40           O  
ATOM     21  CB  LYS A   2       4.105   3.433   0.880  1.00  1.40           C  
ATOM     22  CG  LYS A   2       2.903   3.768   1.763  1.00  1.40           C  
ATOM     23  CD  LYS A   2       3.338   4.422   3.071  1.00  1.40           C  
ATOM     24  CE  LYS A   2       2.140   4.745   3.959  1.00  1.40           C  
ATOM     25  NZ  LYS A   2       2.554   5.377   5.244  1.00  1.40           N  
ATOM     26  H   LYS A   2       3.654   0.763   0.084  1.00  1.40           H  
ATOM     27  HA  LYS A   2       3.070   3.485  -1.005  1.00  1.40           H  
ATOM     28 1HB  LYS A   2       4.746   2.747   1.432  1.00  1.40           H  
ATOM     29 2HB  LYS A   2       4.674   4.350   0.720  1.00  1.40           H  
ATOM     30 1HG  LYS A   2       2.236   4.445   1.226  1.00  1.40           H  
ATOM     31 2HG  LYS A   2       2.355   2.858   1.994  1.00  1.40           H  
ATOM     32 1HD  LYS A   2       4.007   3.748   3.610  1.00  1.40           H  
ATOM     33 2HD  LYS A   2       3.878   5.344   2.857  1.00  1.40           H  
ATOM     34 1HE  LYS A   2       1.477   5.426   3.428  1.00  1.40           H  
ATOM     35 2HE  LYS A   2       1.600   3.824   4.177  1.00  1.40           H  
ATOM     36 1HZ  LYS A   2       1.736   5.574   5.802  1.00  1.40           H  
ATOM     37 2HZ  LYS A   2       3.162   4.747   5.750  1.00  1.40           H  
ATOM     38 3HZ  LYS A   2       3.046   6.237   5.055  1.00  1.40           H  
ATOM     39  N   MET A   3       5.364   3.723  -2.055  1.00  1.24           N  
ATOM     40  CA  MET A   3       6.599   3.711  -2.833  1.00  1.24           C  
ATOM     41  C   MET A   3       7.819   3.984  -1.961  1.00  1.24           C  
ATOM     42  O   MET A   3       7.757   4.754  -0.993  1.00  1.24           O  
ATOM     43  CB  MET A   3       6.555   4.738  -3.959  1.00  1.24           C  
ATOM     44  CG  MET A   3       5.558   4.471  -5.075  1.00  1.24           C  
ATOM     45  SD  MET A   3       5.589   5.781  -6.351  1.00  1.24           S  
ATOM     46  CE  MET A   3       7.152   5.475  -7.210  1.00  1.24           C  
ATOM     47  H   MET A   3       4.776   4.544  -2.065  1.00  1.24           H  
ATOM     48  HA  MET A   3       6.722   2.718  -3.269  1.00  1.24           H  
ATOM     49 1HB  MET A   3       6.340   5.722  -3.546  1.00  1.24           H  
ATOM     50 2HB  MET A   3       7.544   4.790  -4.419  1.00  1.24           H  
ATOM     51 1HG  MET A   3       5.787   3.517  -5.550  1.00  1.24           H  
ATOM     52 2HG  MET A   3       4.552   4.415  -4.661  1.00  1.24           H  
ATOM     53 1HE  MET A   3       7.290   6.214  -8.005  1.00  1.24           H  
ATOM     54 2HE  MET A   3       7.983   5.549  -6.511  1.00  1.24           H  
ATOM     55 3HE  MET A   3       7.142   4.477  -7.646  1.00  1.24           H  
ATOM     56  N   LYS A   4       8.946   3.391  -2.338  1.00  1.12           N  
ATOM     57  CA  LYS A   4      10.220   3.626  -1.666  1.00  1.12           C  
ATOM     58  C   LYS A   4      11.153   4.388  -2.598  1.00  1.12           C  
ATOM     59  O   LYS A   4      11.004   4.307  -3.816  1.00  1.12           O  
ATOM     60  CB  LYS A   4      10.849   2.298  -1.249  1.00  1.12           C  
ATOM     61  CG  LYS A   4      10.038   1.526  -0.209  1.00  1.12           C  
ATOM     62  CD  LYS A   4      10.726   0.225   0.183  1.00  1.12           C  
ATOM     63  CE  LYS A   4       9.905  -0.548   1.208  1.00  1.12           C  
ATOM     64  NZ  LYS A   4      10.559  -1.831   1.591  1.00  1.12           N  
ATOM     65  H   LYS A   4       8.921   2.757  -3.124  1.00  1.12           H  
ATOM     66  HA  LYS A   4      10.053   4.235  -0.779  1.00  1.12           H  
ATOM     67 1HB  LYS A   4      10.969   1.660  -2.124  1.00  1.12           H  
ATOM     68 2HB  LYS A   4      11.845   2.481  -0.840  1.00  1.12           H  
ATOM     69 1HG  LYS A   4       9.910   2.143   0.681  1.00  1.12           H  
ATOM     70 2HG  LYS A   4       9.049   1.298  -0.613  1.00  1.12           H  
ATOM     71 1HD  LYS A   4      10.861  -0.396  -0.704  1.00  1.12           H  
ATOM     72 2HD  LYS A   4      11.706   0.442   0.605  1.00  1.12           H  
ATOM     73 1HE  LYS A   4       9.781   0.065   2.099  1.00  1.12           H  
ATOM     74 2HE  LYS A   4       8.922  -0.764   0.787  1.00  1.12           H  
ATOM     75 1HZ  LYS A   4       9.986  -2.312   2.269  1.00  1.12           H  
ATOM     76 2HZ  LYS A   4      10.669  -2.412   0.771  1.00  1.12           H  
ATOM     77 3HZ  LYS A   4      11.466  -1.641   1.992  1.00  1.12           H  
ATOM     78  N   THR A   5      12.111   5.116  -2.034  1.00  1.03           N  
ATOM     79  CA  THR A   5      13.086   5.803  -2.872  1.00  1.03           C  
ATOM     80  C   THR A   5      14.317   4.927  -3.098  1.00  1.03           C  
ATOM     81  O   THR A   5      14.657   4.094  -2.256  1.00  1.03           O  
ATOM     82  CB  THR A   5      13.522   7.135  -2.219  1.00  1.03           C  
ATOM     83  OG1 THR A   5      14.117   6.861  -0.945  1.00  1.03           O  
ATOM     84  CG2 THR A   5      12.336   8.096  -2.029  1.00  1.03           C  
ATOM     85  H   THR A   5      12.185   5.170  -1.030  1.00  1.03           H  
ATOM     86  HA  THR A   5      12.633   6.011  -3.838  1.00  1.03           H  
ATOM     87  HB  THR A   5      14.265   7.606  -2.849  1.00  1.03           H  
ATOM     88  HG1 THR A   5      14.863   6.267  -1.066  1.00  1.03           H  
ATOM     89 1HG2 THR A   5      12.689   9.016  -1.566  1.00  1.03           H  
ATOM     90 2HG2 THR A   5      11.897   8.329  -2.971  1.00  1.03           H  
ATOM     91 3HG2 THR A   5      11.596   7.629  -1.389  1.00  1.03           H  
ATOM     92  N   HIS A   6      15.038   5.197  -4.181  1.00  0.99           N  
ATOM     93  CA  HIS A   6      16.303   4.520  -4.458  1.00  0.99           C  
ATOM     94  C   HIS A   6      17.490   5.348  -3.988  1.00  0.99           C  
ATOM     95  O   HIS A   6      17.729   6.457  -4.476  1.00  0.99           O  
ATOM     96  CB  HIS A   6      16.456   4.226  -5.947  1.00  0.99           C  
ATOM     97  CG  HIS A   6      15.468   3.253  -6.491  1.00  0.99           C  
ATOM     98  ND1 HIS A   6      15.844   2.057  -7.062  1.00  0.99           N  
ATOM     99  CD2 HIS A   6      14.118   3.280  -6.529  1.00  0.99           C  
ATOM    100  CE1 HIS A   6      14.765   1.402  -7.450  1.00  0.99           C  
ATOM    101  NE2 HIS A   6      13.705   2.123  -7.136  1.00  0.99           N  
ATOM    102  H   HIS A   6      14.650   5.862  -4.851  1.00  0.99           H  
ATOM    103  HA  HIS A   6      16.329   3.570  -3.925  1.00  0.99           H  
ATOM    104 1HB  HIS A   6      16.377   5.152  -6.497  1.00  0.99           H  
ATOM    105 2HB  HIS A   6      17.453   3.829  -6.134  1.00  0.99           H  
ATOM    106  HD2 HIS A   6      13.475   4.074  -6.149  1.00  0.99           H  
ATOM    107  HE1 HIS A   6      14.752   0.429  -7.939  1.00  0.99           H  
ATOM    108  HE2 HIS A   6      12.740   1.874  -7.303  1.00  0.99           H  
ATOM    109  N   LYS A   7      18.262   4.780  -3.064  1.00  0.98           N  
ATOM    110  CA  LYS A   7      19.408   5.471  -2.480  1.00  0.98           C  
ATOM    111  C   LYS A   7      20.449   5.832  -3.535  1.00  0.98           C  
ATOM    112  O   LYS A   7      21.078   6.886  -3.462  1.00  0.98           O  
ATOM    113  CB  LYS A   7      20.035   4.604  -1.389  1.00  0.98           C  
ATOM    114  CG  LYS A   7      19.171   4.474  -0.136  1.00  0.98           C  
ATOM    115  CD  LYS A   7      19.826   3.580   0.913  1.00  0.98           C  
ATOM    116  CE  LYS A   7      18.940   3.443   2.151  1.00  0.98           C  
ATOM    117  NZ  LYS A   7      19.540   2.534   3.169  1.00  0.98           N  
ATOM    118  H   LYS A   7      18.012   3.861  -2.722  1.00  0.98           H  
ATOM    119  HA  LYS A   7      19.056   6.394  -2.023  1.00  0.98           H  
ATOM    120 1HB  LYS A   7      20.224   3.605  -1.777  1.00  0.98           H  
ATOM    121 2HB  LYS A   7      20.996   5.029  -1.094  1.00  0.98           H  
ATOM    122 1HG  LYS A   7      19.006   5.463   0.292  1.00  0.98           H  
ATOM    123 2HG  LYS A   7      18.203   4.052  -0.410  1.00  0.98           H  
ATOM    124 1HD  LYS A   7      19.999   2.589   0.491  1.00  0.98           H  
ATOM    125 2HD  LYS A   7      20.785   4.005   1.206  1.00  0.98           H  
ATOM    126 1HE  LYS A   7      18.797   4.426   2.597  1.00  0.98           H  
ATOM    127 2HE  LYS A   7      17.970   3.046   1.853  1.00  0.98           H  
ATOM    128 1HZ  LYS A   7      18.925   2.470   3.968  1.00  0.98           H  
ATOM    129 2HZ  LYS A   7      19.666   1.615   2.767  1.00  0.98           H  
ATOM    130 3HZ  LYS A   7      20.434   2.898   3.461  1.00  0.98           H  
ATOM    131  N   MET A   8      20.609   4.987  -4.550  1.00  1.00           N  
ATOM    132  CA  MET A   8      21.571   5.286  -5.602  1.00  1.00           C  
ATOM    133  C   MET A   8      21.267   6.625  -6.253  1.00  1.00           C  
ATOM    134  O   MET A   8      22.134   7.499  -6.366  1.00  1.00           O  
ATOM    135  CB  MET A   8      21.472   4.242  -6.702  1.00  1.00           C  
ATOM    136  CG  MET A   8      22.358   4.518  -7.884  1.00  1.00           C  
ATOM    137  SD  MET A   8      21.896   3.539  -9.310  1.00  1.00           S  
ATOM    138  CE  MET A   8      20.360   4.407  -9.761  1.00  1.00           C  
ATOM    139  H   MET A   8      20.067   4.136  -4.582  1.00  1.00           H  
ATOM    140  HA  MET A   8      22.573   5.322  -5.175  1.00  1.00           H  
ATOM    141 1HB  MET A   8      21.746   3.268  -6.303  1.00  1.00           H  
ATOM    142 2HB  MET A   8      20.445   4.173  -7.058  1.00  1.00           H  
ATOM    143 1HG  MET A   8      22.287   5.569  -8.148  1.00  1.00           H  
ATOM    144 2HG  MET A   8      23.393   4.296  -7.629  1.00  1.00           H  
ATOM    145 1HE  MET A   8      19.919   3.939 -10.640  1.00  1.00           H  
ATOM    146 2HE  MET A   8      19.651   4.356  -8.930  1.00  1.00           H  
ATOM    147 3HE  MET A   8      20.581   5.453  -9.980  1.00  1.00           H  
ATOM    148  N   ALA A   9      20.013   6.772  -6.679  1.00  1.02           N  
ATOM    149  CA  ALA A   9      19.573   7.978  -7.345  1.00  1.02           C  
ATOM    150  C   ALA A   9      19.654   9.170  -6.404  1.00  1.02           C  
ATOM    151  O   ALA A   9      20.056  10.260  -6.800  1.00  1.02           O  
ATOM    152  CB  ALA A   9      18.163   7.787  -7.863  1.00  1.02           C  
ATOM    153  H   ALA A   9      19.351   6.029  -6.523  1.00  1.02           H  
ATOM    154  HA  ALA A   9      20.237   8.160  -8.183  1.00  1.02           H  
ATOM    155 1HB  ALA A   9      17.834   8.679  -8.385  1.00  1.02           H  
ATOM    156 2HB  ALA A   9      18.145   6.943  -8.546  1.00  1.02           H  
ATOM    157 3HB  ALA A   9      17.494   7.590  -7.027  1.00  1.02           H  
ATOM    158  N   LYS A  10      19.307   8.968  -5.137  1.00  1.06           N  
ATOM    159  CA  LYS A  10      19.345  10.062  -4.170  1.00  1.06           C  
ATOM    160  C   LYS A  10      20.761  10.639  -4.040  1.00  1.06           C  
ATOM    161  O   LYS A  10      20.958  11.861  -3.919  1.00  1.06           O  
ATOM    162  CB  LYS A  10      18.829   9.577  -2.819  1.00  1.06           C  
ATOM    163  CG  LYS A  10      18.723  10.640  -1.746  1.00  1.06           C  
ATOM    164  CD  LYS A  10      18.105  10.063  -0.475  1.00  1.06           C  
ATOM    165  CE  LYS A  10      18.007  11.112   0.625  1.00  1.06           C  
ATOM    166  NZ  LYS A  10      17.401  10.555   1.868  1.00  1.06           N  
ATOM    167  H   LYS A  10      18.974   8.048  -4.841  1.00  1.06           H  
ATOM    168  HA  LYS A  10      18.691  10.859  -4.526  1.00  1.06           H  
ATOM    169 1HB  LYS A  10      17.853   9.110  -2.946  1.00  1.06           H  
ATOM    170 2HB  LYS A  10      19.504   8.810  -2.445  1.00  1.06           H  
ATOM    171 1HG  LYS A  10      19.719  11.020  -1.518  1.00  1.06           H  
ATOM    172 2HG  LYS A  10      18.107  11.464  -2.106  1.00  1.06           H  
ATOM    173 1HD  LYS A  10      17.105   9.684  -0.698  1.00  1.06           H  
ATOM    174 2HD  LYS A  10      18.717   9.233  -0.122  1.00  1.06           H  
ATOM    175 1HE  LYS A  10      19.004  11.484   0.854  1.00  1.06           H  
ATOM    176 2HE  LYS A  10      17.393  11.941   0.274  1.00  1.06           H  
ATOM    177 1HZ  LYS A  10      17.351  11.278   2.573  1.00  1.06           H  
ATOM    178 2HZ  LYS A  10      16.469  10.217   1.667  1.00  1.06           H  
ATOM    179 3HZ  LYS A  10      17.968   9.793   2.209  1.00  1.06           H  
ATOM    180  N   ARG A  11      21.749   9.738  -4.045  1.00  1.10           N  
ATOM    181  CA  ARG A  11      23.152  10.104  -3.941  1.00  1.10           C  
ATOM    182  C   ARG A  11      23.697  10.785  -5.205  1.00  1.10           C  
ATOM    183  O   ARG A  11      24.515  11.705  -5.104  1.00  1.10           O  
ATOM    184  CB  ARG A  11      23.968   8.855  -3.648  1.00  1.10           C  
ATOM    185  CG  ARG A  11      23.757   8.285  -2.251  1.00  1.10           C  
ATOM    186  CD  ARG A  11      24.412   6.969  -2.086  1.00  1.10           C  
ATOM    187  NE  ARG A  11      24.208   6.426  -0.750  1.00  1.10           N  
ATOM    188  CZ  ARG A  11      24.496   5.163  -0.382  1.00  1.10           C  
ATOM    189  NH1 ARG A  11      24.991   4.318  -1.259  1.00  1.10           N  
ATOM    190  NH2 ARG A  11      24.284   4.773   0.862  1.00  1.10           N  
ATOM    191  H   ARG A  11      21.509   8.747  -4.107  1.00  1.10           H  
ATOM    192  HA  ARG A  11      23.260  10.787  -3.103  1.00  1.10           H  
ATOM    193 1HB  ARG A  11      23.699   8.076  -4.360  1.00  1.10           H  
ATOM    194 2HB  ARG A  11      25.027   9.068  -3.775  1.00  1.10           H  
ATOM    195 1HG  ARG A  11      24.179   8.969  -1.517  1.00  1.10           H  
ATOM    196 2HG  ARG A  11      22.691   8.169  -2.062  1.00  1.10           H  
ATOM    197 1HD  ARG A  11      23.987   6.268  -2.807  1.00  1.10           H  
ATOM    198 2HD  ARG A  11      25.482   7.066  -2.258  1.00  1.10           H  
ATOM    199  HE  ARG A  11      23.829   7.046  -0.046  1.00  1.10           H  
ATOM    200 1HH1 ARG A  11      25.152   4.617  -2.211  1.00  1.10           H  
ATOM    201 2HH1 ARG A  11      25.210   3.372  -0.983  1.00  1.10           H  
ATOM    202 1HH2 ARG A  11      23.907   5.424   1.538  1.00  1.10           H  
ATOM    203 2HH2 ARG A  11      24.504   3.828   1.139  1.00  1.10           H  
ATOM    204  N   ARG A  12      23.256  10.330  -6.387  1.00  1.15           N  
ATOM    205  CA  ARG A  12      23.759  10.847  -7.667  1.00  1.15           C  
ATOM    206  C   ARG A  12      23.018  12.063  -8.267  1.00  1.15           C  
ATOM    207  O   ARG A  12      23.646  12.879  -8.948  1.00  1.15           O  
ATOM    208  CB  ARG A  12      23.749   9.724  -8.693  1.00  1.15           C  
ATOM    209  CG  ARG A  12      24.709   8.593  -8.434  1.00  1.15           C  
ATOM    210  CD  ARG A  12      24.552   7.523  -9.455  1.00  1.15           C  
ATOM    211  NE  ARG A  12      25.420   6.387  -9.202  1.00  1.15           N  
ATOM    212  CZ  ARG A  12      25.437   5.259  -9.939  1.00  1.15           C  
ATOM    213  NH1 ARG A  12      24.636   5.137 -10.975  1.00  1.15           N  
ATOM    214  NH2 ARG A  12      26.259   4.275  -9.623  1.00  1.15           N  
ATOM    215  H   ARG A  12      22.589   9.555  -6.396  1.00  1.15           H  
ATOM    216  HA  ARG A  12      24.796  11.140  -7.509  1.00  1.15           H  
ATOM    217 1HB  ARG A  12      22.784   9.245  -8.678  1.00  1.15           H  
ATOM    218 2HB  ARG A  12      23.916  10.120  -9.694  1.00  1.15           H  
ATOM    219 1HG  ARG A  12      25.733   8.961  -8.460  1.00  1.15           H  
ATOM    220 2HG  ARG A  12      24.497   8.162  -7.451  1.00  1.15           H  
ATOM    221 1HD  ARG A  12      23.521   7.173  -9.451  1.00  1.15           H  
ATOM    222 2HD  ARG A  12      24.793   7.924 -10.437  1.00  1.15           H  
ATOM    223  HE  ARG A  12      26.051   6.444  -8.413  1.00  1.15           H  
ATOM    224 1HH1 ARG A  12      24.006   5.887 -11.217  1.00  1.15           H  
ATOM    225 2HH1 ARG A  12      24.648   4.290 -11.525  1.00  1.15           H  
ATOM    226 1HH2 ARG A  12      26.876   4.367  -8.827  1.00  1.15           H  
ATOM    227 2HH2 ARG A  12      26.271   3.430 -10.175  1.00  1.15           H  
ATOM    228  N   ILE A  13      21.698  12.155  -8.060  1.00  1.22           N  
ATOM    229  CA  ILE A  13      20.864  13.204  -8.660  1.00  1.22           C  
ATOM    230  C   ILE A  13      20.337  14.196  -7.641  1.00  1.22           C  
ATOM    231  O   ILE A  13      19.743  13.815  -6.632  1.00  1.22           O  
ATOM    232  CB  ILE A  13      19.663  12.605  -9.401  1.00  1.22           C  
ATOM    233  CG1 ILE A  13      20.164  11.710 -10.479  1.00  1.22           C  
ATOM    234  CG2 ILE A  13      18.737  13.692  -9.983  1.00  1.22           C  
ATOM    235  CD1 ILE A  13      20.342  10.356 -10.021  1.00  1.22           C  
ATOM    236  H   ILE A  13      21.233  11.455  -7.490  1.00  1.22           H  
ATOM    237  HA  ILE A  13      21.472  13.740  -9.375  1.00  1.22           H  
ATOM    238  HB  ILE A  13      19.093  11.989  -8.703  1.00  1.22           H  
ATOM    239 1HG1 ILE A  13      19.473  11.697 -11.279  1.00  1.22           H  
ATOM    240 2HG1 ILE A  13      21.115  12.081 -10.836  1.00  1.22           H  
ATOM    241 1HG2 ILE A  13      17.899  13.218 -10.490  1.00  1.22           H  
ATOM    242 2HG2 ILE A  13      18.361  14.325  -9.178  1.00  1.22           H  
ATOM    243 3HG2 ILE A  13      19.292  14.306 -10.694  1.00  1.22           H  
ATOM    244 1HD1 ILE A  13      20.709   9.727 -10.828  1.00  1.22           H  
ATOM    245 2HD1 ILE A  13      21.025  10.355  -9.222  1.00  1.22           H  
ATOM    246 3HD1 ILE A  13      19.400   9.989  -9.666  1.00  1.22           H  
ATOM    247  N   LYS A  14      20.596  15.469  -7.886  1.00  1.31           N  
ATOM    248  CA  LYS A  14      20.175  16.501  -6.960  1.00  1.31           C  
ATOM    249  C   LYS A  14      19.049  17.317  -7.576  1.00  1.31           C  
ATOM    250  O   LYS A  14      18.945  17.427  -8.800  1.00  1.31           O  
ATOM    251  CB  LYS A  14      21.375  17.354  -6.561  1.00  1.31           C  
ATOM    252  CG  LYS A  14      22.531  16.490  -6.016  1.00  1.31           C  
ATOM    253  CD  LYS A  14      22.112  15.705  -4.770  1.00  1.31           C  
ATOM    254  CE  LYS A  14      23.243  14.854  -4.233  1.00  1.31           C  
ATOM    255  NZ  LYS A  14      22.782  13.956  -3.133  1.00  1.31           N  
ATOM    256  H   LYS A  14      21.065  15.706  -8.758  1.00  1.31           H  
ATOM    257  HA  LYS A  14      19.783  16.028  -6.058  1.00  1.31           H  
ATOM    258 1HB  LYS A  14      21.735  17.911  -7.427  1.00  1.31           H  
ATOM    259 2HB  LYS A  14      21.082  18.074  -5.796  1.00  1.31           H  
ATOM    260 1HG  LYS A  14      22.854  15.784  -6.785  1.00  1.31           H  
ATOM    261 2HG  LYS A  14      23.376  17.131  -5.764  1.00  1.31           H  
ATOM    262 1HD  LYS A  14      21.800  16.401  -3.993  1.00  1.31           H  
ATOM    263 2HD  LYS A  14      21.274  15.051  -4.996  1.00  1.31           H  
ATOM    264 1HE  LYS A  14      23.649  14.243  -5.041  1.00  1.31           H  
ATOM    265 2HE  LYS A  14      24.027  15.505  -3.852  1.00  1.31           H  
ATOM    266 1HZ  LYS A  14      23.567  13.413  -2.811  1.00  1.31           H  
ATOM    267 2HZ  LYS A  14      22.412  14.502  -2.377  1.00  1.31           H  
ATOM    268 3HZ  LYS A  14      22.038  13.302  -3.485  1.00  1.31           H  
ATOM    269  N   ILE A  15      18.216  17.916  -6.740  1.00  1.39           N  
ATOM    270  CA  ILE A  15      17.114  18.719  -7.257  1.00  1.39           C  
ATOM    271  C   ILE A  15      17.298  20.186  -6.906  1.00  1.39           C  
ATOM    272  O   ILE A  15      17.558  20.540  -5.753  1.00  1.39           O  
ATOM    273  CB  ILE A  15      15.764  18.173  -6.774  1.00  1.39           C  
ATOM    274  CG1 ILE A  15      15.629  16.696  -7.235  1.00  1.39           C  
ATOM    275  CG2 ILE A  15      14.629  19.011  -7.372  1.00  1.39           C  
ATOM    276  CD1 ILE A  15      16.053  15.655  -6.219  1.00  1.39           C  
ATOM    277  H   ILE A  15      18.335  17.808  -5.743  1.00  1.39           H  
ATOM    278  HA  ILE A  15      17.108  18.651  -8.341  1.00  1.39           H  
ATOM    279  HB  ILE A  15      15.711  18.201  -5.688  1.00  1.39           H  
ATOM    280 1HG1 ILE A  15      14.589  16.512  -7.514  1.00  1.39           H  
ATOM    281 2HG1 ILE A  15      16.255  16.557  -8.106  1.00  1.39           H  
ATOM    282 1HG2 ILE A  15      13.686  18.614  -7.039  1.00  1.39           H  
ATOM    283 2HG2 ILE A  15      14.720  20.045  -7.044  1.00  1.39           H  
ATOM    284 3HG2 ILE A  15      14.676  18.973  -8.466  1.00  1.39           H  
ATOM    285 1HD1 ILE A  15      15.928  14.659  -6.647  1.00  1.39           H  
ATOM    286 2HD1 ILE A  15      17.094  15.797  -5.945  1.00  1.39           H  
ATOM    287 3HD1 ILE A  15      15.427  15.748  -5.331  1.00  1.39           H  
ATOM    288  N   THR A  16      17.244  21.014  -7.942  1.00  1.45           N  
ATOM    289  CA  THR A  16      17.471  22.444  -7.854  1.00  1.45           C  
ATOM    290  C   THR A  16      16.220  23.176  -7.410  1.00  1.45           C  
ATOM    291  O   THR A  16      15.112  22.638  -7.441  1.00  1.45           O  
ATOM    292  CB  THR A  16      17.828  23.022  -9.221  1.00  1.45           C  
ATOM    293  OG1 THR A  16      16.663  22.927 -10.036  1.00  1.45           O  
ATOM    294  CG2 THR A  16      18.964  22.211  -9.870  1.00  1.45           C  
ATOM    295  H   THR A  16      17.006  20.629  -8.859  1.00  1.45           H  
ATOM    296  HA  THR A  16      18.270  22.635  -7.137  1.00  1.45           H  
ATOM    297  HB  THR A  16      18.123  24.065  -9.124  1.00  1.45           H  
ATOM    298  HG1 THR A  16      16.468  21.956 -10.170  1.00  1.45           H  
ATOM    299 1HG2 THR A  16      19.185  22.620 -10.856  1.00  1.45           H  
ATOM    300 2HG2 THR A  16      19.856  22.263  -9.247  1.00  1.45           H  
ATOM    301 3HG2 THR A  16      18.656  21.168  -9.973  1.00  1.45           H  
ATOM    302  N   GLY A  17      16.374  24.465  -7.140  1.00  1.47           N  
ATOM    303  CA  GLY A  17      15.262  25.316  -6.734  1.00  1.47           C  
ATOM    304  C   GLY A  17      14.343  25.702  -7.898  1.00  1.47           C  
ATOM    305  O   GLY A  17      13.418  26.492  -7.718  1.00  1.47           O  
ATOM    306  H   GLY A  17      17.302  24.861  -7.168  1.00  1.47           H  
ATOM    307 1HA  GLY A  17      14.681  24.800  -5.969  1.00  1.47           H  
ATOM    308 2HA  GLY A  17      15.656  26.221  -6.270  1.00  1.47           H  
ATOM    309  N   THR A  18      14.608  25.163  -9.098  1.00  1.44           N  
ATOM    310  CA  THR A  18      13.791  25.455 -10.259  1.00  1.44           C  
ATOM    311  C   THR A  18      12.890  24.267 -10.537  1.00  1.44           C  
ATOM    312  O   THR A  18      12.051  24.300 -11.437  1.00  1.44           O  
ATOM    313  CB  THR A  18      14.658  25.677 -11.498  1.00  1.44           C  
ATOM    314  OG1 THR A  18      15.356  24.450 -11.820  1.00  1.44           O  
ATOM    315  CG2 THR A  18      15.676  26.759 -11.217  1.00  1.44           C  
ATOM    316  H   THR A  18      15.379  24.505  -9.228  1.00  1.44           H  
ATOM    317  HA  THR A  18      13.175  26.332 -10.065  1.00  1.44           H  
ATOM    318  HB  THR A  18      14.032  25.967 -12.340  1.00  1.44           H  
ATOM    319  HG1 THR A  18      15.881  24.137 -11.059  1.00  1.44           H  
ATOM    320 1HG2 THR A  18      16.299  26.910 -12.098  1.00  1.44           H  
ATOM    321 2HG2 THR A  18      15.160  27.686 -10.971  1.00  1.44           H  
ATOM    322 3HG2 THR A  18      16.301  26.455 -10.378  1.00  1.44           H  
ATOM    323  N   GLY A  19      13.128  23.179  -9.805  1.00  1.35           N  
ATOM    324  CA  GLY A  19      12.437  21.922 -10.011  1.00  1.35           C  
ATOM    325  C   GLY A  19      13.224  21.005 -10.947  1.00  1.35           C  
ATOM    326  O   GLY A  19      12.939  19.811 -11.026  1.00  1.35           O  
ATOM    327  H   GLY A  19      13.816  23.209  -9.054  1.00  1.35           H  
ATOM    328 1HA  GLY A  19      12.306  21.429  -9.049  1.00  1.35           H  
ATOM    329 2HA  GLY A  19      11.445  22.107 -10.421  1.00  1.35           H  
ATOM    330  N   LYS A  20      14.238  21.547 -11.636  1.00  1.26           N  
ATOM    331  CA  LYS A  20      15.040  20.723 -12.528  1.00  1.26           C  
ATOM    332  C   LYS A  20      15.923  19.821 -11.724  1.00  1.26           C  
ATOM    333  O   LYS A  20      16.331  20.175 -10.607  1.00  1.26           O  
ATOM    334  CB  LYS A  20      15.887  21.549 -13.488  1.00  1.26           C  
ATOM    335  CG  LYS A  20      15.090  22.317 -14.520  1.00  1.26           C  
ATOM    336  CD  LYS A  20      16.005  23.089 -15.453  1.00  1.26           C  
ATOM    337  CE  LYS A  20      15.211  23.845 -16.504  1.00  1.26           C  
ATOM    338  NZ  LYS A  20      16.096  24.617 -17.415  1.00  1.26           N  
ATOM    339  H   LYS A  20      14.452  22.543 -11.569  1.00  1.26           H  
ATOM    340  HA  LYS A  20      14.384  20.092 -13.112  1.00  1.26           H  
ATOM    341 1HB  LYS A  20      16.479  22.269 -12.920  1.00  1.26           H  
ATOM    342 2HB  LYS A  20      16.586  20.894 -14.012  1.00  1.26           H  
ATOM    343 1HG  LYS A  20      14.482  21.624 -15.101  1.00  1.26           H  
ATOM    344 2HG  LYS A  20      14.425  23.018 -14.008  1.00  1.26           H  
ATOM    345 1HD  LYS A  20      16.585  23.805 -14.866  1.00  1.26           H  
ATOM    346 2HD  LYS A  20      16.693  22.405 -15.943  1.00  1.26           H  
ATOM    347 1HE  LYS A  20      14.631  23.135 -17.091  1.00  1.26           H  
ATOM    348 2HE  LYS A  20      14.528  24.535 -16.006  1.00  1.26           H  
ATOM    349 1HZ  LYS A  20      15.534  25.105 -18.099  1.00  1.26           H  
ATOM    350 2HZ  LYS A  20      16.630  25.286 -16.878  1.00  1.26           H  
ATOM    351 3HZ  LYS A  20      16.726  23.983 -17.887  1.00  1.26           H  
ATOM    352  N   VAL A  21      16.234  18.675 -12.305  1.00  1.17           N  
ATOM    353  CA  VAL A  21      17.085  17.708 -11.654  1.00  1.17           C  
ATOM    354  C   VAL A  21      18.412  17.636 -12.390  1.00  1.17           C  
ATOM    355  O   VAL A  21      18.440  17.685 -13.629  1.00  1.17           O  
ATOM    356  CB  VAL A  21      16.386  16.354 -11.734  1.00  1.17           C  
ATOM    357  CG1 VAL A  21      15.049  16.397 -11.026  1.00  1.17           C  
ATOM    358  CG2 VAL A  21      16.180  16.049 -13.172  1.00  1.17           C  
ATOM    359  H   VAL A  21      15.849  18.462 -13.216  1.00  1.17           H  
ATOM    360  HA  VAL A  21      17.250  17.999 -10.619  1.00  1.17           H  
ATOM    361  HB  VAL A  21      17.001  15.598 -11.261  1.00  1.17           H  
ATOM    362 1HG1 VAL A  21      14.564  15.426 -11.106  1.00  1.17           H  
ATOM    363 2HG1 VAL A  21      15.187  16.641 -10.003  1.00  1.17           H  
ATOM    364 3HG1 VAL A  21      14.415  17.154 -11.489  1.00  1.17           H  
ATOM    365 1HG2 VAL A  21      15.690  15.088 -13.277  1.00  1.17           H  
ATOM    366 2HG2 VAL A  21      15.565  16.824 -13.621  1.00  1.17           H  
ATOM    367 3HG2 VAL A  21      17.141  16.033 -13.652  1.00  1.17           H  
ATOM    368  N   MET A  22      19.483  17.468 -11.621  1.00  1.13           N  
ATOM    369  CA  MET A  22      20.826  17.421 -12.171  1.00  1.13           C  
ATOM    370  C   MET A  22      21.634  16.251 -11.673  1.00  1.13           C  
ATOM    371  O   MET A  22      21.408  15.753 -10.573  1.00  1.13           O  
ATOM    372  CB  MET A  22      21.582  18.712 -11.858  1.00  1.13           C  
ATOM    373  CG  MET A  22      20.975  19.943 -12.458  1.00  1.13           C  
ATOM    374  SD  MET A  22      21.956  21.395 -12.180  1.00  1.13           S  
ATOM    375  CE  MET A  22      23.291  21.049 -13.326  1.00  1.13           C  
ATOM    376  H   MET A  22      19.354  17.416 -10.610  1.00  1.13           H  
ATOM    377  HA  MET A  22      20.734  17.312 -13.245  1.00  1.13           H  
ATOM    378 1HB  MET A  22      21.633  18.849 -10.779  1.00  1.13           H  
ATOM    379 2HB  MET A  22      22.604  18.629 -12.232  1.00  1.13           H  
ATOM    380 1HG  MET A  22      20.905  19.785 -13.508  1.00  1.13           H  
ATOM    381 2HG  MET A  22      19.975  20.115 -12.061  1.00  1.13           H  
ATOM    382 1HE  MET A  22      24.023  21.854 -13.293  1.00  1.13           H  
ATOM    383 2HE  MET A  22      23.771  20.109 -13.050  1.00  1.13           H  
ATOM    384 3HE  MET A  22      22.890  20.968 -14.331  1.00  1.13           H  
ATOM    385  N   ALA A  23      22.644  15.878 -12.440  1.00  1.13           N  
ATOM    386  CA  ALA A  23      23.489  14.753 -12.073  1.00  1.13           C  
ATOM    387  C   ALA A  23      24.946  15.016 -12.377  1.00  1.13           C  
ATOM    388  O   ALA A  23      25.300  15.943 -13.108  1.00  1.13           O  
ATOM    389  CB  ALA A  23      23.037  13.509 -12.805  1.00  1.13           C  
ATOM    390  H   ALA A  23      22.776  16.365 -13.327  1.00  1.13           H  
ATOM    391  HA  ALA A  23      23.397  14.590 -10.998  1.00  1.13           H  
ATOM    392 1HB  ALA A  23      23.654  12.663 -12.505  1.00  1.13           H  
ATOM    393 2HB  ALA A  23      22.001  13.313 -12.558  1.00  1.13           H  
ATOM    394 3HB  ALA A  23      23.133  13.670 -13.872  1.00  1.13           H  
ATOM    395  N   PHE A  24      25.805  14.217 -11.771  1.00  1.18           N  
ATOM    396  CA  PHE A  24      27.239  14.347 -11.967  1.00  1.18           C  
ATOM    397  C   PHE A  24      27.688  13.541 -13.176  1.00  1.18           C  
ATOM    398  O   PHE A  24      27.153  12.466 -13.449  1.00  1.18           O  
ATOM    399  CB  PHE A  24      27.941  13.891 -10.705  1.00  1.18           C  
ATOM    400  CG  PHE A  24      27.648  14.822  -9.569  1.00  1.18           C  
ATOM    401  CD1 PHE A  24      26.613  14.532  -8.684  1.00  1.18           C  
ATOM    402  CD2 PHE A  24      28.369  15.988  -9.387  1.00  1.18           C  
ATOM    403  CE1 PHE A  24      26.308  15.384  -7.643  1.00  1.18           C  
ATOM    404  CE2 PHE A  24      28.070  16.846  -8.343  1.00  1.18           C  
ATOM    405  CZ  PHE A  24      27.036  16.542  -7.469  1.00  1.18           C  
ATOM    406  H   PHE A  24      25.452  13.493 -11.156  1.00  1.18           H  
ATOM    407  HA  PHE A  24      27.479  15.394 -12.143  1.00  1.18           H  
ATOM    408 1HB  PHE A  24      27.610  12.889 -10.433  1.00  1.18           H  
ATOM    409 2HB  PHE A  24      29.019  13.859 -10.868  1.00  1.18           H  
ATOM    410  HD1 PHE A  24      26.032  13.617  -8.823  1.00  1.18           H  
ATOM    411  HD2 PHE A  24      29.179  16.229 -10.079  1.00  1.18           H  
ATOM    412  HE1 PHE A  24      25.492  15.136  -6.963  1.00  1.18           H  
ATOM    413  HE2 PHE A  24      28.644  17.762  -8.207  1.00  1.18           H  
ATOM    414  HZ  PHE A  24      26.800  17.218  -6.648  1.00  1.18           H  
ATOM    415  N   LYS A  25      28.665  14.062 -13.908  1.00  1.27           N  
ATOM    416  CA  LYS A  25      29.166  13.378 -15.092  1.00  1.27           C  
ATOM    417  C   LYS A  25      30.125  12.247 -14.743  1.00  1.27           C  
ATOM    418  O   LYS A  25      30.889  12.340 -13.779  1.00  1.27           O  
ATOM    419  CB  LYS A  25      29.881  14.372 -15.999  1.00  1.27           C  
ATOM    420  CG  LYS A  25      28.995  15.458 -16.575  1.00  1.27           C  
ATOM    421  CD  LYS A  25      29.781  16.378 -17.472  1.00  1.27           C  
ATOM    422  CE  LYS A  25      28.956  17.548 -17.960  1.00  1.27           C  
ATOM    423  NZ  LYS A  25      29.758  18.423 -18.865  1.00  1.27           N  
ATOM    424  H   LYS A  25      29.073  14.948 -13.643  1.00  1.27           H  
ATOM    425  HA  LYS A  25      28.321  12.947 -15.630  1.00  1.27           H  
ATOM    426 1HB  LYS A  25      30.681  14.865 -15.438  1.00  1.27           H  
ATOM    427 2HB  LYS A  25      30.351  13.836 -16.825  1.00  1.27           H  
ATOM    428 1HG  LYS A  25      28.183  15.009 -17.144  1.00  1.27           H  
ATOM    429 2HG  LYS A  25      28.579  16.051 -15.762  1.00  1.27           H  
ATOM    430 1HD  LYS A  25      30.601  16.792 -16.897  1.00  1.27           H  
ATOM    431 2HD  LYS A  25      30.187  15.833 -18.320  1.00  1.27           H  
ATOM    432 1HE  LYS A  25      28.074  17.192 -18.487  1.00  1.27           H  
ATOM    433 2HE  LYS A  25      28.639  18.136 -17.094  1.00  1.27           H  
ATOM    434 1HZ  LYS A  25      29.201  19.208 -19.158  1.00  1.27           H  
ATOM    435 2HZ  LYS A  25      30.604  18.757 -18.364  1.00  1.27           H  
ATOM    436 3HZ  LYS A  25      30.050  17.896 -19.667  1.00  1.27           H  
ATOM    437  N   SER A  26      30.085  11.190 -15.541  1.00  1.39           N  
ATOM    438  CA  SER A  26      31.004  10.063 -15.432  1.00  1.39           C  
ATOM    439  C   SER A  26      32.263  10.295 -16.274  1.00  1.39           C  
ATOM    440  O   SER A  26      32.317  11.233 -17.076  1.00  1.39           O  
ATOM    441  CB  SER A  26      30.306   8.787 -15.862  1.00  1.39           C  
ATOM    442  OG  SER A  26      30.005   8.812 -17.229  1.00  1.39           O  
ATOM    443  H   SER A  26      29.397  11.177 -16.280  1.00  1.39           H  
ATOM    444  HA  SER A  26      31.302   9.963 -14.388  1.00  1.39           H  
ATOM    445 1HB  SER A  26      30.939   7.930 -15.642  1.00  1.39           H  
ATOM    446 2HB  SER A  26      29.387   8.670 -15.288  1.00  1.39           H  
ATOM    447  HG  SER A  26      30.852   8.825 -17.684  1.00  1.39           H  
ATOM    448  N   GLY A  27      33.264   9.426 -16.115  1.00  1.53           N  
ATOM    449  CA  GLY A  27      34.466   9.503 -16.952  1.00  1.53           C  
ATOM    450  C   GLY A  27      35.692  10.203 -16.352  1.00  1.53           C  
ATOM    451  O   GLY A  27      36.654  10.462 -17.082  1.00  1.53           O  
ATOM    452  H   GLY A  27      33.180   8.689 -15.430  1.00  1.53           H  
ATOM    453 1HA  GLY A  27      34.750   8.487 -17.230  1.00  1.53           H  
ATOM    454 2HA  GLY A  27      34.206   9.998 -17.885  1.00  1.53           H  
ATOM    455  N   LYS A  28      35.664  10.517 -15.056  1.00  1.71           N  
ATOM    456  CA  LYS A  28      36.823  11.145 -14.423  1.00  1.71           C  
ATOM    457  C   LYS A  28      37.281  10.366 -13.202  1.00  1.71           C  
ATOM    458  O   LYS A  28      36.744  10.537 -12.107  1.00  1.71           O  
ATOM    459  CB  LYS A  28      36.535  12.587 -14.013  1.00  1.71           C  
ATOM    460  CG  LYS A  28      37.740  13.317 -13.418  1.00  1.71           C  
ATOM    461  CD  LYS A  28      37.405  14.762 -13.023  1.00  1.71           C  
ATOM    462  CE  LYS A  28      38.606  15.437 -12.358  1.00  1.71           C  
ATOM    463  NZ  LYS A  28      38.290  16.815 -11.890  1.00  1.71           N  
ATOM    464  H   LYS A  28      34.845  10.307 -14.508  1.00  1.71           H  
ATOM    465  HA  LYS A  28      37.637  11.148 -15.122  1.00  1.71           H  
ATOM    466 1HB  LYS A  28      36.210  13.151 -14.877  1.00  1.71           H  
ATOM    467 2HB  LYS A  28      35.725  12.610 -13.285  1.00  1.71           H  
ATOM    468 1HG  LYS A  28      38.090  12.776 -12.538  1.00  1.71           H  
ATOM    469 2HG  LYS A  28      38.546  13.330 -14.154  1.00  1.71           H  
ATOM    470 1HD  LYS A  28      37.127  15.331 -13.914  1.00  1.71           H  
ATOM    471 2HD  LYS A  28      36.561  14.771 -12.333  1.00  1.71           H  
ATOM    472 1HE  LYS A  28      38.919  14.840 -11.504  1.00  1.71           H  
ATOM    473 2HE  LYS A  28      39.425  15.487 -13.072  1.00  1.71           H  
ATOM    474 1HZ  LYS A  28      39.108  17.220 -11.457  1.00  1.71           H  
ATOM    475 2HZ  LYS A  28      38.006  17.388 -12.671  1.00  1.71           H  
ATOM    476 3HZ  LYS A  28      37.537  16.775 -11.217  1.00  1.71           H  
ATOM    477  N   ARG A  29      38.197   9.421 -13.417  1.00  2.04           N  
ATOM    478  CA  ARG A  29      38.684   8.610 -12.303  1.00  2.04           C  
ATOM    479  C   ARG A  29      40.067   7.971 -12.527  1.00  2.04           C  
ATOM    480  O   ARG A  29      41.011   8.237 -11.781  1.00  2.04           O  
ATOM    481  CB  ARG A  29      37.694   7.521 -11.945  1.00  2.04           C  
ATOM    482  CG  ARG A  29      38.080   6.780 -10.705  1.00  2.04           C  
ATOM    483  CD  ARG A  29      37.129   5.723 -10.350  1.00  2.04           C  
ATOM    484  NE  ARG A  29      37.606   4.978  -9.209  1.00  2.04           N  
ATOM    485  CZ  ARG A  29      37.325   5.266  -7.920  1.00  2.04           C  
ATOM    486  NH1 ARG A  29      36.529   6.275  -7.629  1.00  2.04           N  
ATOM    487  NH2 ARG A  29      37.846   4.539  -6.946  1.00  2.04           N  
ATOM    488  H   ARG A  29      38.626   9.374 -14.336  1.00  2.04           H  
ATOM    489  HA  ARG A  29      38.766   9.265 -11.435  1.00  2.04           H  
ATOM    490 1HB  ARG A  29      36.706   7.945 -11.783  1.00  2.04           H  
ATOM    491 2HB  ARG A  29      37.620   6.799 -12.755  1.00  2.04           H  
ATOM    492 1HG  ARG A  29      39.060   6.342 -10.839  1.00  2.04           H  
ATOM    493 2HG  ARG A  29      38.120   7.484  -9.875  1.00  2.04           H  
ATOM    494 1HD  ARG A  29      36.165   6.162 -10.098  1.00  2.04           H  
ATOM    495 2HD  ARG A  29      37.015   5.035 -11.185  1.00  2.04           H  
ATOM    496  HE  ARG A  29      38.259   4.215  -9.415  1.00  2.04           H  
ATOM    497 1HH1 ARG A  29      36.130   6.834  -8.371  1.00  2.04           H  
ATOM    498 2HH1 ARG A  29      36.319   6.490  -6.665  1.00  2.04           H  
ATOM    499 1HH2 ARG A  29      38.455   3.760  -7.162  1.00  2.04           H  
ATOM    500 2HH2 ARG A  29      37.633   4.758  -5.985  1.00  2.04           H  
ATOM    501  N   HIS A  30      40.181   7.119 -13.567  1.00  2.65           N  
ATOM    502  CA  HIS A  30      41.434   6.383 -13.824  1.00  2.65           C  
ATOM    503  C   HIS A  30      42.007   6.518 -15.242  1.00  2.65           C  
ATOM    504  O   HIS A  30      43.060   5.956 -15.538  1.00  2.65           O  
ATOM    505  CB  HIS A  30      41.261   4.868 -13.603  1.00  2.65           C  
ATOM    506  CG  HIS A  30      40.845   4.408 -12.227  1.00  2.65           C  
ATOM    507  ND1 HIS A  30      41.622   4.603 -11.104  1.00  2.65           N  
ATOM    508  CD2 HIS A  30      39.762   3.702 -11.822  1.00  2.65           C  
ATOM    509  CE1 HIS A  30      41.024   4.054 -10.057  1.00  2.65           C  
ATOM    510  NE2 HIS A  30      39.893   3.491 -10.466  1.00  2.65           N  
ATOM    511  H   HIS A  30      39.378   6.949 -14.152  1.00  2.65           H  
ATOM    512  HA  HIS A  30      42.199   6.739 -13.136  1.00  2.65           H  
ATOM    513 1HB  HIS A  30      40.522   4.494 -14.312  1.00  2.65           H  
ATOM    514 2HB  HIS A  30      42.201   4.374 -13.841  1.00  2.65           H  
ATOM    515  HD1 HIS A  30      42.510   5.065 -11.070  1.00  2.65           H  
ATOM    516  HD2 HIS A  30      38.897   3.304 -12.353  1.00  2.65           H  
ATOM    517  HE1 HIS A  30      41.483   4.105  -9.070  1.00  2.65           H  
ATOM    518  N   GLN A  31      41.301   7.201 -16.136  1.00  3.76           N  
ATOM    519  CA  GLN A  31      41.719   7.292 -17.540  1.00  3.76           C  
ATOM    520  C   GLN A  31      41.795   8.736 -18.002  1.00  3.76           C  
ATOM    521  O   GLN A  31      41.376   9.070 -19.109  1.00  3.76           O  
ATOM    522  CB  GLN A  31      40.761   6.502 -18.443  1.00  3.76           C  
ATOM    523  CG  GLN A  31      40.723   4.998 -18.164  1.00  3.76           C  
ATOM    524  CD  GLN A  31      39.774   4.252 -19.097  1.00  3.76           C  
ATOM    525  OE1 GLN A  31      39.562   4.657 -20.244  1.00  3.76           O  
ATOM    526  NE2 GLN A  31      39.200   3.155 -18.610  1.00  3.76           N  
ATOM    527  H   GLN A  31      40.458   7.673 -15.849  1.00  3.76           H  
ATOM    528  HA  GLN A  31      42.714   6.860 -17.637  1.00  3.76           H  
ATOM    529 1HB  GLN A  31      39.750   6.895 -18.328  1.00  3.76           H  
ATOM    530 2HB  GLN A  31      41.049   6.643 -19.484  1.00  3.76           H  
ATOM    531 1HG  GLN A  31      41.726   4.590 -18.292  1.00  3.76           H  
ATOM    532 2HG  GLN A  31      40.385   4.835 -17.142  1.00  3.76           H  
ATOM    533 1HE2 GLN A  31      38.568   2.627 -19.179  1.00  3.76           H  
ATOM    534 2HE2 GLN A  31      39.398   2.858 -17.677  1.00  3.76           H  
ATOM    535  N   ASN A  32      42.325   9.594 -17.140  1.00  5.68           N  
ATOM    536  CA  ASN A  32      42.370  11.022 -17.418  1.00  5.68           C  
ATOM    537  C   ASN A  32      43.799  11.541 -17.611  1.00  5.68           C  
ATOM    538  O   ASN A  32      44.007  12.669 -18.041  1.00  5.68           O  
ATOM    539  CB  ASN A  32      41.658  11.727 -16.288  1.00  5.68           C  
ATOM    540  CG  ASN A  32      40.249  11.218 -16.203  1.00  5.68           C  
ATOM    541  OD1 ASN A  32      40.033  10.289 -15.388  1.00  5.68           O  
ATOM    542  ND2 ASN A  32      39.337  11.743 -16.984  1.00  5.68           N  
ATOM    543  H   ASN A  32      42.665   9.244 -16.255  1.00  5.68           H  
ATOM    544  HA  ASN A  32      41.832  11.213 -18.345  1.00  5.68           H  
ATOM    545 1HB  ASN A  32      42.172  11.541 -15.344  1.00  5.68           H  
ATOM    546 2HB  ASN A  32      41.647  12.802 -16.464  1.00  5.68           H  
ATOM    547 1HD2 ASN A  32      38.381  11.386 -16.957  1.00  5.68           H  
ATOM    548 2HD2 ASN A  32      39.576  12.475 -17.616  1.00  5.68           H  
ATOM    549  N   THR A  33      44.786  10.695 -17.330  1.00  8.44           N  
ATOM    550  CA  THR A  33      46.199  11.079 -17.397  1.00  8.44           C  
ATOM    551  C   THR A  33      46.596  11.574 -18.785  1.00  8.44           C  
ATOM    552  O   THR A  33      47.381  12.511 -18.921  1.00  8.44           O  
ATOM    553  CB  THR A  33      47.114   9.905 -17.001  1.00  8.44           C  
ATOM    554  OG1 THR A  33      46.848   9.518 -15.643  1.00  8.44           O  
ATOM    555  CG2 THR A  33      48.571  10.307 -17.135  1.00  8.44           C  
ATOM    556  H   THR A  33      44.552   9.765 -17.025  1.00  8.44           H  
ATOM    557  HA  THR A  33      46.364  11.894 -16.693  1.00  8.44           H  
ATOM    558  HB  THR A  33      46.917   9.057 -17.655  1.00  8.44           H  
ATOM    559  HG1 THR A  33      47.440   8.801 -15.393  1.00  8.44           H  
ATOM    560 1HG2 THR A  33      49.206   9.468 -16.855  1.00  8.44           H  
ATOM    561 2HG2 THR A  33      48.775  10.591 -18.167  1.00  8.44           H  
ATOM    562 3HG2 THR A  33      48.776  11.153 -16.480  1.00  8.44           H  
ATOM    563  N   GLY A  34      46.077  10.918 -19.817  1.00 11.05           N  
ATOM    564  CA  GLY A  34      46.394  11.260 -21.195  1.00 11.05           C  
ATOM    565  C   GLY A  34      45.484  12.345 -21.792  1.00 11.05           C  
ATOM    566  O   GLY A  34      45.552  12.605 -22.995  1.00 11.05           O  
ATOM    567  H   GLY A  34      45.434  10.164 -19.634  1.00 11.05           H  
ATOM    568 1HA  GLY A  34      47.431  11.595 -21.248  1.00 11.05           H  
ATOM    569 2HA  GLY A  34      46.327  10.362 -21.807  1.00 11.05           H  
ATOM    570  N   LYS A  35      44.608  12.949 -20.982  1.00 11.86           N  
ATOM    571  CA  LYS A  35      43.688  13.961 -21.494  1.00 11.86           C  
ATOM    572  C   LYS A  35      44.152  15.366 -21.137  1.00 11.86           C  
ATOM    573  O   LYS A  35      44.756  15.589 -20.088  1.00 11.86           O  
ATOM    574  CB  LYS A  35      42.286  13.729 -20.942  1.00 11.86           C  
ATOM    575  CG  LYS A  35      41.608  12.448 -21.399  1.00 11.86           C  
ATOM    576  CD  LYS A  35      40.206  12.349 -20.814  1.00 11.86           C  
ATOM    577  CE  LYS A  35      39.473  11.102 -21.291  1.00 11.86           C  
ATOM    578  NZ  LYS A  35      39.229  11.135 -22.766  1.00 11.86           N  
ATOM    579  H   LYS A  35      44.574  12.731 -19.987  1.00 11.86           H  
ATOM    580  HA  LYS A  35      43.651  13.887 -22.580  1.00 11.86           H  
ATOM    581 1HB  LYS A  35      42.330  13.696 -19.859  1.00 11.86           H  
ATOM    582 2HB  LYS A  35      41.643  14.572 -21.220  1.00 11.86           H  
ATOM    583 1HG  LYS A  35      41.536  12.444 -22.488  1.00 11.86           H  
ATOM    584 2HG  LYS A  35      42.191  11.583 -21.078  1.00 11.86           H  
ATOM    585 1HD  LYS A  35      40.270  12.325 -19.732  1.00 11.86           H  
ATOM    586 2HD  LYS A  35      39.636  13.226 -21.096  1.00 11.86           H  
ATOM    587 1HE  LYS A  35      40.062  10.221 -21.048  1.00 11.86           H  
ATOM    588 2HE  LYS A  35      38.514  11.039 -20.776  1.00 11.86           H  
ATOM    589 1HZ  LYS A  35      38.739  10.308 -23.051  1.00 11.86           H  
ATOM    590 2HZ  LYS A  35      38.664  11.974 -23.006  1.00 11.86           H  
ATOM    591 3HZ  LYS A  35      40.109  11.191 -23.249  1.00 11.86           H  
ATOM    592  N   SER A  36      43.843  16.335 -21.998  1.00 10.19           N  
ATOM    593  CA  SER A  36      44.194  17.714 -21.688  1.00 10.19           C  
ATOM    594  C   SER A  36      43.286  18.295 -20.614  1.00 10.19           C  
ATOM    595  O   SER A  36      42.121  17.894 -20.480  1.00 10.19           O  
ATOM    596  CB  SER A  36      44.122  18.567 -22.944  1.00 10.19           C  
ATOM    597  OG  SER A  36      42.805  18.683 -23.410  1.00 10.19           O  
ATOM    598  H   SER A  36      43.363  16.111 -22.860  1.00 10.19           H  
ATOM    599  HA  SER A  36      45.220  17.732 -21.315  1.00 10.19           H  
ATOM    600 1HB  SER A  36      44.522  19.558 -22.733  1.00 10.19           H  
ATOM    601 2HB  SER A  36      44.745  18.122 -23.718  1.00 10.19           H  
ATOM    602  HG  SER A  36      42.862  19.167 -24.243  1.00 10.19           H  
ATOM    603  N   GLY A  37      43.770  19.343 -19.945  1.00  7.25           N  
ATOM    604  CA  GLY A  37      42.987  20.025 -18.921  1.00  7.25           C  
ATOM    605  C   GLY A  37      41.663  20.561 -19.449  1.00  7.25           C  
ATOM    606  O   GLY A  37      40.669  20.577 -18.730  1.00  7.25           O  
ATOM    607  H   GLY A  37      44.720  19.639 -20.119  1.00  7.25           H  
ATOM    608 1HA  GLY A  37      42.800  19.336 -18.098  1.00  7.25           H  
ATOM    609 2HA  GLY A  37      43.572  20.850 -18.515  1.00  7.25           H  
ATOM    610  N   ASP A  38      41.636  20.988 -20.708  1.00  4.64           N  
ATOM    611  CA  ASP A  38      40.412  21.532 -21.284  1.00  4.64           C  
ATOM    612  C   ASP A  38      39.272  20.517 -21.337  1.00  4.64           C  
ATOM    613  O   ASP A  38      38.100  20.890 -21.240  1.00  4.64           O  
ATOM    614  CB  ASP A  38      40.662  22.082 -22.686  1.00  4.64           C  
ATOM    615  CG  ASP A  38      41.463  23.382 -22.686  1.00  4.64           C  
ATOM    616  OD1 ASP A  38      41.642  23.951 -21.631  1.00  4.64           O  
ATOM    617  OD2 ASP A  38      41.876  23.800 -23.738  1.00  4.64           O  
ATOM    618  H   ASP A  38      42.475  20.938 -21.265  1.00  4.64           H  
ATOM    619  HA  ASP A  38      40.089  22.359 -20.653  1.00  4.64           H  
ATOM    620 1HB  ASP A  38      41.200  21.337 -23.272  1.00  4.64           H  
ATOM    621 2HB  ASP A  38      39.708  22.257 -23.179  1.00  4.64           H  
ATOM    622  N   GLU A  39      39.605  19.237 -21.534  1.00  3.01           N  
ATOM    623  CA  GLU A  39      38.583  18.205 -21.617  1.00  3.01           C  
ATOM    624  C   GLU A  39      38.148  17.832 -20.215  1.00  3.01           C  
ATOM    625  O   GLU A  39      36.958  17.780 -19.900  1.00  3.01           O  
ATOM    626  CB  GLU A  39      39.104  16.959 -22.346  1.00  3.01           C  
ATOM    627  CG  GLU A  39      38.054  15.829 -22.507  1.00  3.01           C  
ATOM    628  CD  GLU A  39      38.564  14.605 -23.265  1.00  3.01           C  
ATOM    629  OE1 GLU A  39      39.670  14.636 -23.750  1.00  3.01           O  
ATOM    630  OE2 GLU A  39      37.853  13.614 -23.311  1.00  3.01           O  
ATOM    631  H   GLU A  39      40.585  18.962 -21.558  1.00  3.01           H  
ATOM    632  HA  GLU A  39      37.722  18.600 -22.155  1.00  3.01           H  
ATOM    633 1HB  GLU A  39      39.458  17.240 -23.336  1.00  3.01           H  
ATOM    634 2HB  GLU A  39      39.960  16.552 -21.798  1.00  3.01           H  
ATOM    635 1HG  GLU A  39      37.736  15.512 -21.512  1.00  3.01           H  
ATOM    636 2HG  GLU A  39      37.184  16.231 -23.022  1.00  3.01           H  
ATOM    637  N   ILE A  40      39.138  17.650 -19.346  1.00  2.14           N  
ATOM    638  CA  ILE A  40      38.902  17.223 -17.975  1.00  2.14           C  
ATOM    639  C   ILE A  40      38.060  18.267 -17.250  1.00  2.14           C  
ATOM    640  O   ILE A  40      37.139  17.935 -16.510  1.00  2.14           O  
ATOM    641  CB  ILE A  40      40.227  17.004 -17.244  1.00  2.14           C  
ATOM    642  CG1 ILE A  40      40.956  15.797 -17.849  1.00  2.14           C  
ATOM    643  CG2 ILE A  40      39.952  16.760 -15.770  1.00  2.14           C  
ATOM    644  CD1 ILE A  40      42.384  15.688 -17.401  1.00  2.14           C  
ATOM    645  H   ILE A  40      40.099  17.766 -19.672  1.00  2.14           H  
ATOM    646  HA  ILE A  40      38.352  16.286 -17.989  1.00  2.14           H  
ATOM    647  HB  ILE A  40      40.864  17.877 -17.367  1.00  2.14           H  
ATOM    648 1HG1 ILE A  40      40.432  14.886 -17.573  1.00  2.14           H  
ATOM    649 2HG1 ILE A  40      40.949  15.889 -18.940  1.00  2.14           H  
ATOM    650 1HG2 ILE A  40      40.893  16.601 -15.245  1.00  2.14           H  
ATOM    651 2HG2 ILE A  40      39.443  17.627 -15.352  1.00  2.14           H  
ATOM    652 3HG2 ILE A  40      39.321  15.877 -15.664  1.00  2.14           H  
ATOM    653 1HD1 ILE A  40      42.850  14.831 -17.864  1.00  2.14           H  
ATOM    654 2HD1 ILE A  40      42.925  16.589 -17.700  1.00  2.14           H  
ATOM    655 3HD1 ILE A  40      42.424  15.580 -16.320  1.00  2.14           H  
ATOM    656  N   ARG A  41      38.361  19.535 -17.485  1.00  1.72           N  
ATOM    657  CA  ARG A  41      37.630  20.665 -16.931  1.00  1.72           C  
ATOM    658  C   ARG A  41      36.114  20.544 -17.126  1.00  1.72           C  
ATOM    659  O   ARG A  41      35.338  20.925 -16.245  1.00  1.72           O  
ATOM    660  CB  ARG A  41      38.127  21.950 -17.580  1.00  1.72           C  
ATOM    661  CG  ARG A  41      37.455  23.235 -17.153  1.00  1.72           C  
ATOM    662  CD  ARG A  41      38.100  24.407 -17.824  1.00  1.72           C  
ATOM    663  NE  ARG A  41      37.953  24.352 -19.276  1.00  1.72           N  
ATOM    664  CZ  ARG A  41      38.691  25.066 -20.152  1.00  1.72           C  
ATOM    665  NH1 ARG A  41      39.612  25.899 -19.719  1.00  1.72           N  
ATOM    666  NH2 ARG A  41      38.495  24.923 -21.450  1.00  1.72           N  
ATOM    667  H   ARG A  41      39.154  19.750 -18.085  1.00  1.72           H  
ATOM    668  HA  ARG A  41      37.840  20.711 -15.864  1.00  1.72           H  
ATOM    669 1HB  ARG A  41      39.184  22.066 -17.367  1.00  1.72           H  
ATOM    670 2HB  ARG A  41      38.026  21.867 -18.665  1.00  1.72           H  
ATOM    671 1HG  ARG A  41      36.403  23.207 -17.438  1.00  1.72           H  
ATOM    672 2HG  ARG A  41      37.542  23.359 -16.075  1.00  1.72           H  
ATOM    673 1HD  ARG A  41      37.644  25.330 -17.468  1.00  1.72           H  
ATOM    674 2HD  ARG A  41      39.166  24.414 -17.593  1.00  1.72           H  
ATOM    675  HE  ARG A  41      37.267  23.710 -19.655  1.00  1.72           H  
ATOM    676 1HH1 ARG A  41      39.772  26.009 -18.729  1.00  1.72           H  
ATOM    677 2HH1 ARG A  41      40.174  26.413 -20.386  1.00  1.72           H  
ATOM    678 1HH2 ARG A  41      37.799  24.273 -21.788  1.00  1.72           H  
ATOM    679 2HH2 ARG A  41      39.064  25.446 -22.104  1.00  1.72           H  
ATOM    680  N   GLY A  42      35.668  20.006 -18.267  1.00  1.54           N  
ATOM    681  CA  GLY A  42      34.244  19.921 -18.566  1.00  1.54           C  
ATOM    682  C   GLY A  42      33.531  18.878 -17.703  1.00  1.54           C  
ATOM    683  O   GLY A  42      32.292  18.812 -17.677  1.00  1.54           O  
ATOM    684  H   GLY A  42      36.322  19.612 -18.942  1.00  1.54           H  
ATOM    685 1HA  GLY A  42      33.787  20.898 -18.419  1.00  1.54           H  
ATOM    686 2HA  GLY A  42      34.123  19.665 -19.618  1.00  1.54           H  
ATOM    687  N   LYS A  43      34.315  18.058 -16.997  1.00  1.45           N  
ATOM    688  CA  LYS A  43      33.801  17.020 -16.125  1.00  1.45           C  
ATOM    689  C   LYS A  43      33.717  17.528 -14.687  1.00  1.45           C  
ATOM    690  O   LYS A  43      33.339  16.792 -13.774  1.00  1.45           O  
ATOM    691  CB  LYS A  43      34.678  15.777 -16.216  1.00  1.45           C  
ATOM    692  CG  LYS A  43      34.681  15.141 -17.602  1.00  1.45           C  
ATOM    693  CD  LYS A  43      35.481  13.853 -17.638  1.00  1.45           C  
ATOM    694  CE  LYS A  43      35.542  13.285 -19.043  1.00  1.45           C  
ATOM    695  NZ  LYS A  43      34.179  12.985 -19.579  1.00  1.45           N  
ATOM    696  H   LYS A  43      35.327  18.155 -17.044  1.00  1.45           H  
ATOM    697  HA  LYS A  43      32.800  16.754 -16.448  1.00  1.45           H  
ATOM    698 1HB  LYS A  43      35.701  16.025 -15.953  1.00  1.45           H  
ATOM    699 2HB  LYS A  43      34.327  15.031 -15.502  1.00  1.45           H  
ATOM    700 1HG  LYS A  43      33.656  14.937 -17.912  1.00  1.45           H  
ATOM    701 2HG  LYS A  43      35.126  15.848 -18.312  1.00  1.45           H  
ATOM    702 1HD  LYS A  43      36.494  14.036 -17.276  1.00  1.45           H  
ATOM    703 2HD  LYS A  43      35.004  13.115 -16.991  1.00  1.45           H  
ATOM    704 1HE  LYS A  43      36.038  14.002 -19.701  1.00  1.45           H  
ATOM    705 2HE  LYS A  43      36.124  12.361 -19.024  1.00  1.45           H  
ATOM    706 1HZ  LYS A  43      34.259  12.605 -20.511  1.00  1.45           H  
ATOM    707 2HZ  LYS A  43      33.711  12.309 -18.970  1.00  1.45           H  
ATOM    708 3HZ  LYS A  43      33.639  13.835 -19.608  1.00  1.45           H  
ATOM    709  N   GLY A  44      34.081  18.800 -14.476  1.00  1.37           N  
ATOM    710  CA  GLY A  44      34.054  19.406 -13.149  1.00  1.37           C  
ATOM    711  C   GLY A  44      32.680  19.982 -12.810  1.00  1.37           C  
ATOM    712  O   GLY A  44      32.483  20.557 -11.738  1.00  1.37           O  
ATOM    713  H   GLY A  44      34.398  19.386 -15.250  1.00  1.37           H  
ATOM    714 1HA  GLY A  44      34.334  18.661 -12.405  1.00  1.37           H  
ATOM    715 2HA  GLY A  44      34.800  20.198 -13.109  1.00  1.37           H  
ATOM    716  N   LYS A  45      31.739  19.842 -13.738  1.00  1.25           N  
ATOM    717  CA  LYS A  45      30.387  20.359 -13.589  1.00  1.25           C  
ATOM    718  C   LYS A  45      29.357  19.262 -13.829  1.00  1.25           C  
ATOM    719  O   LYS A  45      29.603  18.312 -14.571  1.00  1.25           O  
ATOM    720  CB  LYS A  45      30.153  21.516 -14.560  1.00  1.25           C  
ATOM    721  CG  LYS A  45      31.034  22.743 -14.302  1.00  1.25           C  
ATOM    722  CD  LYS A  45      30.716  23.874 -15.270  1.00  1.25           C  
ATOM    723  CE  LYS A  45      31.601  25.089 -15.012  1.00  1.25           C  
ATOM    724  NZ  LYS A  45      31.299  26.204 -15.951  1.00  1.25           N  
ATOM    725  H   LYS A  45      31.982  19.354 -14.586  1.00  1.25           H  
ATOM    726  HA  LYS A  45      30.258  20.722 -12.570  1.00  1.25           H  
ATOM    727 1HB  LYS A  45      30.344  21.175 -15.579  1.00  1.25           H  
ATOM    728 2HB  LYS A  45      29.108  21.826 -14.511  1.00  1.25           H  
ATOM    729 1HG  LYS A  45      30.884  23.089 -13.278  1.00  1.25           H  
ATOM    730 2HG  LYS A  45      32.081  22.468 -14.423  1.00  1.25           H  
ATOM    731 1HD  LYS A  45      30.878  23.529 -16.294  1.00  1.25           H  
ATOM    732 2HD  LYS A  45      29.671  24.163 -15.163  1.00  1.25           H  
ATOM    733 1HE  LYS A  45      31.443  25.435 -13.991  1.00  1.25           H  
ATOM    734 2HE  LYS A  45      32.646  24.801 -15.130  1.00  1.25           H  
ATOM    735 1HZ  LYS A  45      31.904  26.988 -15.749  1.00  1.25           H  
ATOM    736 2HZ  LYS A  45      31.454  25.896 -16.901  1.00  1.25           H  
ATOM    737 3HZ  LYS A  45      30.336  26.485 -15.841  1.00  1.25           H  
ATOM    738  N   GLY A  46      28.191  19.394 -13.206  1.00  1.13           N  
ATOM    739  CA  GLY A  46      27.114  18.437 -13.439  1.00  1.13           C  
ATOM    740  C   GLY A  46      26.280  18.878 -14.629  1.00  1.13           C  
ATOM    741  O   GLY A  46      26.649  19.819 -15.339  1.00  1.13           O  
ATOM    742  H   GLY A  46      28.037  20.174 -12.585  1.00  1.13           H  
ATOM    743 1HA  GLY A  46      27.526  17.445 -13.626  1.00  1.13           H  
ATOM    744 2HA  GLY A  46      26.482  18.361 -12.554  1.00  1.13           H  
ATOM    745  N   PHE A  47      25.146  18.226 -14.830  1.00  1.02           N  
ATOM    746  CA  PHE A  47      24.300  18.560 -15.966  1.00  1.02           C  
ATOM    747  C   PHE A  47      22.833  18.310 -15.692  1.00  1.02           C  
ATOM    748  O   PHE A  47      22.483  17.557 -14.787  1.00  1.02           O  
ATOM    749  CB  PHE A  47      24.761  17.723 -17.157  1.00  1.02           C  
ATOM    750  CG  PHE A  47      24.550  16.231 -16.978  1.00  1.02           C  
ATOM    751  CD1 PHE A  47      23.448  15.598 -17.520  1.00  1.02           C  
ATOM    752  CD2 PHE A  47      25.436  15.474 -16.233  1.00  1.02           C  
ATOM    753  CE1 PHE A  47      23.254  14.245 -17.351  1.00  1.02           C  
ATOM    754  CE2 PHE A  47      25.243  14.123 -16.054  1.00  1.02           C  
ATOM    755  CZ  PHE A  47      24.153  13.505 -16.617  1.00  1.02           C  
ATOM    756  H   PHE A  47      24.920  17.455 -14.206  1.00  1.02           H  
ATOM    757  HA  PHE A  47      24.430  19.618 -16.197  1.00  1.02           H  
ATOM    758 1HB  PHE A  47      24.219  18.035 -18.049  1.00  1.02           H  
ATOM    759 2HB  PHE A  47      25.817  17.899 -17.334  1.00  1.02           H  
ATOM    760  HD1 PHE A  47      22.735  16.181 -18.100  1.00  1.02           H  
ATOM    761  HD2 PHE A  47      26.291  15.959 -15.778  1.00  1.02           H  
ATOM    762  HE1 PHE A  47      22.383  13.759 -17.800  1.00  1.02           H  
ATOM    763  HE2 PHE A  47      25.946  13.543 -15.465  1.00  1.02           H  
ATOM    764  HZ  PHE A  47      23.996  12.436 -16.479  1.00  1.02           H  
ATOM    765  N   VAL A  48      21.968  18.917 -16.500  1.00  0.96           N  
ATOM    766  CA  VAL A  48      20.531  18.698 -16.364  1.00  0.96           C  
ATOM    767  C   VAL A  48      20.141  17.428 -17.094  1.00  0.96           C  
ATOM    768  O   VAL A  48      20.543  17.213 -18.238  1.00  0.96           O  
ATOM    769  CB  VAL A  48      19.728  19.902 -16.893  1.00  0.96           C  
ATOM    770  CG1 VAL A  48      18.229  19.600 -16.822  1.00  0.96           C  
ATOM    771  CG2 VAL A  48      20.045  21.138 -16.055  1.00  0.96           C  
ATOM    772  H   VAL A  48      22.310  19.535 -17.222  1.00  0.96           H  
ATOM    773  HA  VAL A  48      20.285  18.566 -15.315  1.00  0.96           H  
ATOM    774  HB  VAL A  48      19.991  20.081 -17.935  1.00  0.96           H  
ATOM    775 1HG1 VAL A  48      17.667  20.448 -17.198  1.00  0.96           H  
ATOM    776 2HG1 VAL A  48      17.999  18.723 -17.427  1.00  0.96           H  
ATOM    777 3HG1 VAL A  48      17.948  19.407 -15.783  1.00  0.96           H  
ATOM    778 1HG2 VAL A  48      19.483  21.988 -16.435  1.00  0.96           H  
ATOM    779 2HG2 VAL A  48      19.761  20.958 -15.025  1.00  0.96           H  
ATOM    780 3HG2 VAL A  48      21.111  21.356 -16.109  1.00  0.96           H  
ATOM    781  N   LEU A  49      19.393  16.573 -16.415  1.00  0.93           N  
ATOM    782  CA  LEU A  49      19.000  15.290 -16.994  1.00  0.93           C  
ATOM    783  C   LEU A  49      18.059  15.413 -18.187  1.00  0.93           C  
ATOM    784  O   LEU A  49      17.226  16.320 -18.250  1.00  0.93           O  
ATOM    785  CB  LEU A  49      18.330  14.413 -15.953  1.00  0.93           C  
ATOM    786  CG  LEU A  49      19.189  13.941 -14.812  1.00  0.93           C  
ATOM    787  CD1 LEU A  49      18.358  13.144 -13.855  1.00  0.93           C  
ATOM    788  CD2 LEU A  49      20.284  13.104 -15.364  1.00  0.93           C  
ATOM    789  H   LEU A  49      19.095  16.836 -15.472  1.00  0.93           H  
ATOM    790  HA  LEU A  49      19.903  14.783 -17.337  1.00  0.93           H  
ATOM    791 1HB  LEU A  49      17.487  14.947 -15.558  1.00  0.93           H  
ATOM    792 2HB  LEU A  49      17.951  13.537 -16.452  1.00  0.93           H  
ATOM    793  HG  LEU A  49      19.609  14.800 -14.275  1.00  0.93           H  
ATOM    794 1HD1 LEU A  49      18.992  12.817 -13.064  1.00  0.93           H  
ATOM    795 2HD1 LEU A  49      17.568  13.727 -13.451  1.00  0.93           H  
ATOM    796 3HD1 LEU A  49      17.935  12.282 -14.375  1.00  0.93           H  
ATOM    797 1HD2 LEU A  49      20.913  12.744 -14.567  1.00  0.93           H  
ATOM    798 2HD2 LEU A  49      19.859  12.252 -15.901  1.00  0.93           H  
ATOM    799 3HD2 LEU A  49      20.864  13.701 -16.045  1.00  0.93           H  
ATOM    800  N   ALA A  50      18.200  14.494 -19.149  1.00  0.93           N  
ATOM    801  CA  ALA A  50      17.305  14.473 -20.304  1.00  0.93           C  
ATOM    802  C   ALA A  50      15.912  14.190 -19.792  1.00  0.93           C  
ATOM    803  O   ALA A  50      15.771  13.451 -18.825  1.00  0.93           O  
ATOM    804  CB  ALA A  50      17.728  13.428 -21.325  1.00  0.93           C  
ATOM    805  H   ALA A  50      18.903  13.752 -19.046  1.00  0.93           H  
ATOM    806  HA  ALA A  50      17.312  15.458 -20.771  1.00  0.93           H  
ATOM    807 1HB  ALA A  50      17.039  13.437 -22.167  1.00  0.93           H  
ATOM    808 2HB  ALA A  50      18.736  13.652 -21.676  1.00  0.93           H  
ATOM    809 3HB  ALA A  50      17.720  12.449 -20.861  1.00  0.93           H  
ATOM    810  N   LYS A  51      14.876  14.692 -20.454  1.00  0.95           N  
ATOM    811  CA  LYS A  51      13.511  14.425 -19.986  1.00  0.95           C  
ATOM    812  C   LYS A  51      13.255  12.934 -19.713  1.00  0.95           C  
ATOM    813  O   LYS A  51      12.640  12.573 -18.706  1.00  0.95           O  
ATOM    814  CB  LYS A  51      12.500  14.939 -21.010  1.00  0.95           C  
ATOM    815  CG  LYS A  51      11.042  14.751 -20.606  1.00  0.95           C  
ATOM    816  CD  LYS A  51      10.097  15.343 -21.654  1.00  0.95           C  
ATOM    817  CE  LYS A  51       8.637  15.114 -21.282  1.00  0.95           C  
ATOM    818  NZ  LYS A  51       7.710  15.685 -22.299  1.00  0.95           N  
ATOM    819  H   LYS A  51      15.028  15.290 -21.254  1.00  0.95           H  
ATOM    820  HA  LYS A  51      13.362  14.967 -19.052  1.00  0.95           H  
ATOM    821 1HB  LYS A  51      12.663  16.002 -21.182  1.00  0.95           H  
ATOM    822 2HB  LYS A  51      12.648  14.426 -21.959  1.00  0.95           H  
ATOM    823 1HG  LYS A  51      10.833  13.685 -20.496  1.00  0.95           H  
ATOM    824 2HG  LYS A  51      10.864  15.239 -19.648  1.00  0.95           H  
ATOM    825 1HD  LYS A  51      10.276  16.415 -21.741  1.00  0.95           H  
ATOM    826 2HD  LYS A  51      10.292  14.880 -22.621  1.00  0.95           H  
ATOM    827 1HE  LYS A  51       8.453  14.043 -21.200  1.00  0.95           H  
ATOM    828 2HE  LYS A  51       8.435  15.582 -20.320  1.00  0.95           H  
ATOM    829 1HZ  LYS A  51       6.754  15.514 -22.018  1.00  0.95           H  
ATOM    830 2HZ  LYS A  51       7.865  16.681 -22.375  1.00  0.95           H  
ATOM    831 3HZ  LYS A  51       7.880  15.249 -23.194  1.00  0.95           H  
ATOM    832  N   ALA A  52      13.729  12.056 -20.596  1.00  0.98           N  
ATOM    833  CA  ALA A  52      13.536  10.621 -20.394  1.00  0.98           C  
ATOM    834  C   ALA A  52      14.191  10.125 -19.098  1.00  0.98           C  
ATOM    835  O   ALA A  52      13.667   9.228 -18.421  1.00  0.98           O  
ATOM    836  CB  ALA A  52      14.112   9.858 -21.571  1.00  0.98           C  
ATOM    837  H   ALA A  52      14.230  12.387 -21.406  1.00  0.98           H  
ATOM    838  HA  ALA A  52      12.464  10.433 -20.326  1.00  0.98           H  
ATOM    839 1HB  ALA A  52      13.940   8.791 -21.430  1.00  0.98           H  
ATOM    840 2HB  ALA A  52      13.629  10.186 -22.490  1.00  0.98           H  
ATOM    841 3HB  ALA A  52      15.183  10.047 -21.634  1.00  0.98           H  
ATOM    842  N   GLU A  53      15.361  10.684 -18.775  1.00  1.00           N  
ATOM    843  CA  GLU A  53      16.125  10.268 -17.614  1.00  1.00           C  
ATOM    844  C   GLU A  53      15.444  10.818 -16.391  1.00  1.00           C  
ATOM    845  O   GLU A  53      15.334  10.151 -15.364  1.00  1.00           O  
ATOM    846  CB  GLU A  53      17.555  10.800 -17.700  1.00  1.00           C  
ATOM    847  CG  GLU A  53      18.393  10.224 -18.822  1.00  1.00           C  
ATOM    848  CD  GLU A  53      19.767  10.885 -18.973  1.00  1.00           C  
ATOM    849  OE1 GLU A  53      19.894  12.089 -18.772  1.00  1.00           O  
ATOM    850  OE2 GLU A  53      20.693  10.171 -19.276  1.00  1.00           O  
ATOM    851  H   GLU A  53      15.703  11.468 -19.316  1.00  1.00           H  
ATOM    852  HA  GLU A  53      16.135   9.178 -17.559  1.00  1.00           H  
ATOM    853 1HB  GLU A  53      17.522  11.864 -17.857  1.00  1.00           H  
ATOM    854 2HB  GLU A  53      18.070  10.620 -16.757  1.00  1.00           H  
ATOM    855 1HG  GLU A  53      18.532   9.164 -18.650  1.00  1.00           H  
ATOM    856 2HG  GLU A  53      17.839  10.333 -19.752  1.00  1.00           H  
ATOM    857  N   TRP A  54      14.983  12.058 -16.514  1.00  1.01           N  
ATOM    858  CA  TRP A  54      14.301  12.745 -15.447  1.00  1.01           C  
ATOM    859  C   TRP A  54      13.093  11.943 -15.006  1.00  1.01           C  
ATOM    860  O   TRP A  54      12.902  11.721 -13.813  1.00  1.01           O  
ATOM    861  CB  TRP A  54      13.901  14.146 -15.900  1.00  1.01           C  
ATOM    862  CG  TRP A  54      13.212  14.955 -14.865  1.00  1.01           C  
ATOM    863  CD1 TRP A  54      12.687  14.527 -13.680  1.00  1.01           C  
ATOM    864  CD2 TRP A  54      13.010  16.381 -14.906  1.00  1.01           C  
ATOM    865  NE1 TRP A  54      12.156  15.592 -12.995  1.00  1.01           N  
ATOM    866  CE2 TRP A  54      12.348  16.732 -13.730  1.00  1.01           C  
ATOM    867  CE3 TRP A  54      13.341  17.377 -15.832  1.00  1.01           C  
ATOM    868  CZ2 TRP A  54      11.999  18.037 -13.455  1.00  1.01           C  
ATOM    869  CZ3 TRP A  54      12.990  18.690 -15.554  1.00  1.01           C  
ATOM    870  CH2 TRP A  54      12.331  19.006 -14.397  1.00  1.01           C  
ATOM    871  H   TRP A  54      15.123  12.539 -17.399  1.00  1.01           H  
ATOM    872  HA  TRP A  54      14.984  12.836 -14.602  1.00  1.01           H  
ATOM    873 1HB  TRP A  54      14.793  14.684 -16.233  1.00  1.01           H  
ATOM    874 2HB  TRP A  54      13.240  14.067 -16.752  1.00  1.01           H  
ATOM    875  HD1 TRP A  54      12.686  13.501 -13.332  1.00  1.01           H  
ATOM    876  HE1 TRP A  54      11.705  15.554 -12.090  1.00  1.01           H  
ATOM    877  HE3 TRP A  54      13.866  17.123 -16.756  1.00  1.01           H  
ATOM    878  HZ2 TRP A  54      11.481  18.316 -12.535  1.00  1.01           H  
ATOM    879  HZ3 TRP A  54      13.251  19.462 -16.278  1.00  1.01           H  
ATOM    880  HH2 TRP A  54      12.067  20.049 -14.202  1.00  1.01           H  
ATOM    881  N   ALA A  55      12.291  11.473 -15.973  1.00  1.01           N  
ATOM    882  CA  ALA A  55      11.118  10.676 -15.641  1.00  1.01           C  
ATOM    883  C   ALA A  55      11.523   9.400 -14.913  1.00  1.01           C  
ATOM    884  O   ALA A  55      10.923   9.029 -13.899  1.00  1.01           O  
ATOM    885  CB  ALA A  55      10.354  10.331 -16.907  1.00  1.01           C  
ATOM    886  H   ALA A  55      12.492  11.700 -16.949  1.00  1.01           H  
ATOM    887  HA  ALA A  55      10.483  11.262 -14.979  1.00  1.01           H  
ATOM    888 1HB  ALA A  55       9.470   9.750 -16.657  1.00  1.01           H  
ATOM    889 2HB  ALA A  55      10.059  11.252 -17.411  1.00  1.01           H  
ATOM    890 3HB  ALA A  55      11.001   9.750 -17.567  1.00  1.01           H  
ATOM    891  N   ARG A  56      12.585   8.745 -15.391  1.00  1.00           N  
ATOM    892  CA  ARG A  56      13.069   7.539 -14.736  1.00  1.00           C  
ATOM    893  C   ARG A  56      13.462   7.844 -13.289  1.00  1.00           C  
ATOM    894  O   ARG A  56      13.109   7.102 -12.362  1.00  1.00           O  
ATOM    895  CB  ARG A  56      14.237   6.959 -15.519  1.00  1.00           C  
ATOM    896  CG  ARG A  56      14.841   5.679 -14.992  1.00  1.00           C  
ATOM    897  CD  ARG A  56      15.979   5.238 -15.861  1.00  1.00           C  
ATOM    898  NE  ARG A  56      17.051   6.235 -15.907  1.00  1.00           N  
ATOM    899  CZ  ARG A  56      18.098   6.210 -16.761  1.00  1.00           C  
ATOM    900  NH1 ARG A  56      18.214   5.227 -17.626  1.00  1.00           N  
ATOM    901  NH2 ARG A  56      19.012   7.172 -16.740  1.00  1.00           N  
ATOM    902  H   ARG A  56      13.051   9.069 -16.243  1.00  1.00           H  
ATOM    903  HA  ARG A  56      12.263   6.805 -14.729  1.00  1.00           H  
ATOM    904 1HB  ARG A  56      13.928   6.790 -16.551  1.00  1.00           H  
ATOM    905 2HB  ARG A  56      15.039   7.688 -15.546  1.00  1.00           H  
ATOM    906 1HG  ARG A  56      15.196   5.823 -13.984  1.00  1.00           H  
ATOM    907 2HG  ARG A  56      14.084   4.895 -14.995  1.00  1.00           H  
ATOM    908 1HD  ARG A  56      16.394   4.308 -15.471  1.00  1.00           H  
ATOM    909 2HD  ARG A  56      15.617   5.079 -16.876  1.00  1.00           H  
ATOM    910  HE  ARG A  56      16.987   7.014 -15.267  1.00  1.00           H  
ATOM    911 1HH1 ARG A  56      17.523   4.490 -17.650  1.00  1.00           H  
ATOM    912 2HH1 ARG A  56      18.995   5.209 -18.266  1.00  1.00           H  
ATOM    913 1HH2 ARG A  56      18.944   7.943 -16.091  1.00  1.00           H  
ATOM    914 2HH2 ARG A  56      19.787   7.146 -17.391  1.00  1.00           H  
ATOM    915  N   MET A  57      14.171   8.957 -13.082  1.00  0.98           N  
ATOM    916  CA  MET A  57      14.588   9.305 -11.738  1.00  0.98           C  
ATOM    917  C   MET A  57      13.414   9.709 -10.869  1.00  0.98           C  
ATOM    918  O   MET A  57      13.421   9.422  -9.677  1.00  0.98           O  
ATOM    919  CB  MET A  57      15.614  10.421 -11.742  1.00  0.98           C  
ATOM    920  CG  MET A  57      16.945  10.065 -12.352  1.00  0.98           C  
ATOM    921  SD  MET A  57      17.756   8.687 -11.545  1.00  0.98           S  
ATOM    922  CE  MET A  57      17.386   7.414 -12.672  1.00  0.98           C  
ATOM    923  H   MET A  57      14.439   9.542 -13.873  1.00  0.98           H  
ATOM    924  HA  MET A  57      15.047   8.426 -11.290  1.00  0.98           H  
ATOM    925 1HB  MET A  57      15.210  11.270 -12.301  1.00  0.98           H  
ATOM    926 2HB  MET A  57      15.791  10.756 -10.719  1.00  0.98           H  
ATOM    927 1HG  MET A  57      16.812   9.820 -13.400  1.00  0.98           H  
ATOM    928 2HG  MET A  57      17.588  10.917 -12.288  1.00  0.98           H  
ATOM    929 1HE  MET A  57      17.840   6.487 -12.343  1.00  0.98           H  
ATOM    930 2HE  MET A  57      16.315   7.303 -12.730  1.00  0.98           H  
ATOM    931 3HE  MET A  57      17.785   7.682 -13.639  1.00  0.98           H  
ATOM    932  N   LYS A  58      12.400  10.359 -11.446  1.00  0.97           N  
ATOM    933  CA  LYS A  58      11.240  10.769 -10.665  1.00  0.97           C  
ATOM    934  C   LYS A  58      10.577   9.532 -10.082  1.00  0.97           C  
ATOM    935  O   LYS A  58      10.180   9.508  -8.922  1.00  0.97           O  
ATOM    936  CB  LYS A  58      10.245  11.571 -11.506  1.00  0.97           C  
ATOM    937  CG  LYS A  58       9.077  12.140 -10.693  1.00  0.97           C  
ATOM    938  CD  LYS A  58       8.179  13.043 -11.531  1.00  0.97           C  
ATOM    939  CE  LYS A  58       7.013  13.580 -10.699  1.00  0.97           C  
ATOM    940  NZ  LYS A  58       7.486  14.492  -9.603  1.00  0.97           N  
ATOM    941  H   LYS A  58      12.448  10.598 -12.435  1.00  0.97           H  
ATOM    942  HA  LYS A  58      11.576  11.392  -9.836  1.00  0.97           H  
ATOM    943 1HB  LYS A  58      10.767  12.395 -11.996  1.00  0.97           H  
ATOM    944 2HB  LYS A  58       9.839  10.931 -12.292  1.00  0.97           H  
ATOM    945 1HG  LYS A  58       8.482  11.316 -10.296  1.00  0.97           H  
ATOM    946 2HG  LYS A  58       9.467  12.720  -9.851  1.00  0.97           H  
ATOM    947 1HD  LYS A  58       8.765  13.884 -11.908  1.00  0.97           H  
ATOM    948 2HD  LYS A  58       7.787  12.483 -12.380  1.00  0.97           H  
ATOM    949 1HE  LYS A  58       6.333  14.130 -11.345  1.00  0.97           H  
ATOM    950 2HE  LYS A  58       6.477  12.743 -10.251  1.00  0.97           H  
ATOM    951 1HZ  LYS A  58       6.698  14.831  -9.065  1.00  0.97           H  
ATOM    952 2HZ  LYS A  58       8.117  13.988  -8.981  1.00  0.97           H  
ATOM    953 3HZ  LYS A  58       7.980  15.287 -10.002  1.00  0.97           H  
ATOM    954  N   LEU A  59      10.484   8.478 -10.891  1.00  0.97           N  
ATOM    955  CA  LEU A  59       9.904   7.228 -10.425  1.00  0.97           C  
ATOM    956  C   LEU A  59      10.762   6.615  -9.316  1.00  0.97           C  
ATOM    957  O   LEU A  59      10.230   6.044  -8.363  1.00  0.97           O  
ATOM    958  CB  LEU A  59       9.750   6.266 -11.601  1.00  0.97           C  
ATOM    959  CG  LEU A  59       8.692   6.695 -12.622  1.00  0.97           C  
ATOM    960  CD1 LEU A  59       8.746   5.782 -13.834  1.00  0.97           C  
ATOM    961  CD2 LEU A  59       7.324   6.656 -11.954  1.00  0.97           C  
ATOM    962  H   LEU A  59      10.808   8.560 -11.857  1.00  0.97           H  
ATOM    963  HA  LEU A  59       8.918   7.438 -10.018  1.00  0.97           H  
ATOM    964 1HB  LEU A  59      10.706   6.195 -12.120  1.00  0.97           H  
ATOM    965 2HB  LEU A  59       9.484   5.283 -11.221  1.00  0.97           H  
ATOM    966  HG  LEU A  59       8.902   7.713 -12.959  1.00  0.97           H  
ATOM    967 1HD1 LEU A  59       7.998   6.097 -14.560  1.00  0.97           H  
ATOM    968 2HD1 LEU A  59       9.739   5.844 -14.284  1.00  0.97           H  
ATOM    969 3HD1 LEU A  59       8.548   4.757 -13.527  1.00  0.97           H  
ATOM    970 1HD2 LEU A  59       6.563   6.970 -12.669  1.00  0.97           H  
ATOM    971 2HD2 LEU A  59       7.111   5.641 -11.617  1.00  0.97           H  
ATOM    972 3HD2 LEU A  59       7.320   7.332 -11.098  1.00  0.97           H  
ATOM    973  N   MET A  60      12.089   6.758  -9.420  1.00  1.03           N  
ATOM    974  CA  MET A  60      12.996   6.270  -8.381  1.00  1.03           C  
ATOM    975  C   MET A  60      13.030   7.161  -7.135  1.00  1.03           C  
ATOM    976  O   MET A  60      13.399   6.716  -6.043  1.00  1.03           O  
ATOM    977  CB  MET A  60      14.420   6.153  -8.890  1.00  1.03           C  
ATOM    978  CG  MET A  60      14.691   5.082  -9.890  1.00  1.03           C  
ATOM    979  SD  MET A  60      16.433   5.029 -10.284  1.00  1.03           S  
ATOM    980  CE  MET A  60      16.490   3.758 -11.520  1.00  1.03           C  
ATOM    981  H   MET A  60      12.476   7.193 -10.260  1.00  1.03           H  
ATOM    982  HA  MET A  60      12.649   5.286  -8.075  1.00  1.03           H  
ATOM    983 1HB  MET A  60      14.698   7.097  -9.351  1.00  1.03           H  
ATOM    984 2HB  MET A  60      15.081   6.017  -8.062  1.00  1.03           H  
ATOM    985 1HG  MET A  60      14.387   4.112  -9.501  1.00  1.03           H  
ATOM    986 2HG  MET A  60      14.132   5.283 -10.805  1.00  1.03           H  
ATOM    987 1HE  MET A  60      17.519   3.624 -11.855  1.00  1.03           H  
ATOM    988 2HE  MET A  60      16.119   2.823 -11.096  1.00  1.03           H  
ATOM    989 3HE  MET A  60      15.868   4.047 -12.365  1.00  1.03           H  
ATOM    990  N   LEU A  61      12.690   8.433  -7.305  1.00  1.16           N  
ATOM    991  CA  LEU A  61      12.698   9.394  -6.217  1.00  1.16           C  
ATOM    992  C   LEU A  61      11.365  10.141  -6.148  1.00  1.16           C  
ATOM    993  O   LEU A  61      11.347  11.360  -6.331  1.00  1.16           O  
ATOM    994  CB  LEU A  61      13.823  10.416  -6.429  1.00  1.16           C  
ATOM    995  CG  LEU A  61      15.248   9.842  -6.470  1.00  1.16           C  
ATOM    996  CD1 LEU A  61      16.233  10.950  -6.918  1.00  1.16           C  
ATOM    997  CD2 LEU A  61      15.596   9.266  -5.099  1.00  1.16           C  
ATOM    998  H   LEU A  61      12.440   8.753  -8.237  1.00  1.16           H  
ATOM    999  HA  LEU A  61      12.887   8.880  -5.282  1.00  1.16           H  
ATOM   1000 1HB  LEU A  61      13.646  10.922  -7.380  1.00  1.16           H  
ATOM   1001 2HB  LEU A  61      13.781  11.154  -5.632  1.00  1.16           H  
ATOM   1002  HG  LEU A  61      15.296   9.045  -7.212  1.00  1.16           H  
ATOM   1003 1HD1 LEU A  61      17.238  10.557  -6.968  1.00  1.16           H  
ATOM   1004 2HD1 LEU A  61      15.944  11.316  -7.905  1.00  1.16           H  
ATOM   1005 3HD1 LEU A  61      16.209  11.773  -6.206  1.00  1.16           H  
ATOM   1006 1HD2 LEU A  61      16.587   8.842  -5.123  1.00  1.16           H  
ATOM   1007 2HD2 LEU A  61      15.556  10.050  -4.344  1.00  1.16           H  
ATOM   1008 3HD2 LEU A  61      14.885   8.489  -4.853  1.00  1.16           H  
ATOM   1009  N   PRO A  62      10.243   9.480  -5.800  1.00  1.38           N  
ATOM   1010  CA  PRO A  62       8.901  10.044  -5.767  1.00  1.38           C  
ATOM   1011  C   PRO A  62       8.756  11.195  -4.779  1.00  1.38           C  
ATOM   1012  O   PRO A  62       7.822  11.989  -4.875  1.00  1.38           O  
ATOM   1013  CB  PRO A  62       8.047   8.846  -5.336  1.00  1.38           C  
ATOM   1014  CG  PRO A  62       9.019   7.900  -4.662  1.00  1.38           C  
ATOM   1015  CD  PRO A  62      10.273   8.049  -5.461  1.00  1.38           C  
ATOM   1016  HA  PRO A  62       8.629  10.367  -6.783  1.00  1.38           H  
ATOM   1017 1HB  PRO A  62       7.243   9.179  -4.665  1.00  1.38           H  
ATOM   1018 2HB  PRO A  62       7.564   8.399  -6.216  1.00  1.38           H  
ATOM   1019 1HG  PRO A  62       9.148   8.172  -3.609  1.00  1.38           H  
ATOM   1020 2HG  PRO A  62       8.642   6.878  -4.673  1.00  1.38           H  
ATOM   1021 1HD  PRO A  62      11.118   7.744  -4.889  1.00  1.38           H  
ATOM   1022 2HD  PRO A  62      10.178   7.461  -6.376  1.00  1.38           H  
ATOM   1023  N   ARG A  63       9.673  11.274  -3.817  1.00  1.73           N  
ATOM   1024  CA  ARG A  63       9.646  12.317  -2.806  1.00  1.73           C  
ATOM   1025  C   ARG A  63      10.696  13.400  -3.085  1.00  1.73           C  
ATOM   1026  O   ARG A  63      10.924  14.277  -2.253  1.00  1.73           O  
ATOM   1027  CB  ARG A  63       9.918  11.714  -1.437  1.00  1.73           C  
ATOM   1028  CG  ARG A  63       8.857  10.745  -0.940  1.00  1.73           C  
ATOM   1029  CD  ARG A  63       9.291  10.046   0.302  1.00  1.73           C  
ATOM   1030  NE  ARG A  63       8.267   9.144   0.807  1.00  1.73           N  
ATOM   1031  CZ  ARG A  63       8.062   7.895   0.336  1.00  1.73           C  
ATOM   1032  NH1 ARG A  63       8.796   7.408  -0.613  1.00  1.73           N  
ATOM   1033  NH2 ARG A  63       7.123   7.114   0.811  1.00  1.73           N  
ATOM   1034  H   ARG A  63      10.413  10.593  -3.780  1.00  1.73           H  
ATOM   1035  HA  ARG A  63       8.657  12.776  -2.803  1.00  1.73           H  
ATOM   1036 1HB  ARG A  63      10.866  11.179  -1.462  1.00  1.73           H  
ATOM   1037 2HB  ARG A  63      10.010  12.510  -0.698  1.00  1.73           H  
ATOM   1038 1HG  ARG A  63       7.937  11.289  -0.728  1.00  1.73           H  
ATOM   1039 2HG  ARG A  63       8.664   9.992  -1.707  1.00  1.73           H  
ATOM   1040 1HD  ARG A  63      10.187   9.460   0.092  1.00  1.73           H  
ATOM   1041 2HD  ARG A  63       9.511  10.780   1.076  1.00  1.73           H  
ATOM   1042  HE  ARG A  63       7.666   9.474   1.550  1.00  1.73           H  
ATOM   1043 1HH1 ARG A  63       9.537   7.950  -1.024  1.00  1.73           H  
ATOM   1044 2HH1 ARG A  63       8.593   6.445  -0.912  1.00  1.73           H  
ATOM   1045 1HH2 ARG A  63       6.514   7.423   1.552  1.00  1.73           H  
ATOM   1046 2HH2 ARG A  63       7.044   6.175   0.387  1.00  1.73           H  
ATOM   1047  N   GLY A  64      11.339  13.339  -4.257  1.00  2.18           N  
ATOM   1048  CA  GLY A  64      12.400  14.280  -4.621  1.00  2.18           C  
ATOM   1049  C   GLY A  64      11.943  15.559  -5.339  1.00  2.18           C  
ATOM   1050  O   GLY A  64      12.792  16.369  -5.699  1.00  2.18           O  
ATOM   1051  H   GLY A  64      11.112  12.607  -4.929  1.00  2.18           H  
ATOM   1052 1HA  GLY A  64      12.948  14.557  -3.721  1.00  2.18           H  
ATOM   1053 2HA  GLY A  64      13.112  13.758  -5.261  1.00  2.18           H  
ATOM   1054  N   LYS A  65      10.622  15.724  -5.522  1.00  2.71           N  
ATOM   1055  CA  LYS A  65       9.958  16.845  -6.225  1.00  2.71           C  
ATOM   1056  C   LYS A  65       9.144  16.321  -7.410  1.00  2.71           C  
ATOM   1057  O   LYS A  65       7.915  16.299  -7.371  1.00  2.71           O  
ATOM   1058  OXT LYS A  65       9.716  15.799  -8.366  1.00  2.71           O  
ATOM   1059  CB  LYS A  65      10.938  17.914  -6.742  1.00  2.71           C  
ATOM   1060  CG  LYS A  65      10.297  19.134  -7.405  1.00  2.71           C  
ATOM   1061  CD  LYS A  65       9.586  20.021  -6.389  1.00  2.71           C  
ATOM   1062  CE  LYS A  65      10.591  20.750  -5.493  1.00  2.71           C  
ATOM   1063  NZ  LYS A  65       9.918  21.713  -4.571  1.00  2.71           N  
ATOM   1064  H   LYS A  65      10.032  14.995  -5.148  1.00  2.71           H  
ATOM   1065  HA  LYS A  65       9.265  17.325  -5.532  1.00  2.71           H  
ATOM   1066 1HB  LYS A  65      11.519  18.321  -5.915  1.00  2.71           H  
ATOM   1067 2HB  LYS A  65      11.619  17.482  -7.478  1.00  2.71           H  
ATOM   1068 1HG  LYS A  65      11.073  19.715  -7.900  1.00  2.71           H  
ATOM   1069 2HG  LYS A  65       9.582  18.807  -8.156  1.00  2.71           H  
ATOM   1070 1HD  LYS A  65       8.976  20.759  -6.912  1.00  2.71           H  
ATOM   1071 2HD  LYS A  65       8.933  19.410  -5.767  1.00  2.71           H  
ATOM   1072 1HE  LYS A  65      11.138  20.016  -4.901  1.00  2.71           H  
ATOM   1073 2HE  LYS A  65      11.299  21.294  -6.121  1.00  2.71           H  
ATOM   1074 1HZ  LYS A  65      10.611  22.173  -3.998  1.00  2.71           H  
ATOM   1075 2HZ  LYS A  65       9.417  22.404  -5.112  1.00  2.71           H  
ATOM   1076 3HZ  LYS A  65       9.269  21.215  -3.979  1.00  2.71           H  
TER    1077
ENDMDL

REMARK ID 643632 MODEL 2 1xbp_L35
PFRMAT TS
TARGET 1xbp_L35
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   PRO A   1       1.218  -0.372  -0.996  1.00  1.87           N  
ATOM      2  CA  PRO A   1       2.656  -0.190  -0.871  1.00  1.87           C  
ATOM      3  C   PRO A   1       2.991   1.101  -0.135  1.00  1.87           C  
ATOM      4  O   PRO A   1       2.237   2.070  -0.183  1.00  1.87           O  
ATOM      5  CB  PRO A   1       3.112  -0.146  -2.329  1.00  1.87           C  
ATOM      6  CG  PRO A   1       1.976   0.516  -3.045  1.00  1.87           C  
ATOM      7  CD  PRO A   1       0.727   0.033  -2.325  1.00  1.87           C  
ATOM      8  HA  PRO A   1       3.087  -1.056  -0.348  1.00  1.87           H  
ATOM      9 1HB  PRO A   1       4.051   0.415  -2.413  1.00  1.87           H  
ATOM     10 2HB  PRO A   1       3.310  -1.164  -2.692  1.00  1.87           H  
ATOM     11 1HG  PRO A   1       2.090   1.609  -3.003  1.00  1.87           H  
ATOM     12 2HG  PRO A   1       1.985   0.237  -4.109  1.00  1.87           H  
ATOM     13 1HD  PRO A   1       0.001   0.851  -2.220  1.00  1.87           H  
ATOM     14 2HD  PRO A   1       0.291  -0.834  -2.844  1.00  1.87           H  
ATOM     15 1H   PRO A   1       0.833   0.206  -0.281  1.00  1.87           H  
ATOM     16 2H   PRO A   1       1.052  -1.322  -0.815  1.00  1.87           H  
ATOM     17  N   LYS A   2       4.142   1.118   0.537  1.00  1.67           N  
ATOM     18  CA  LYS A   2       4.584   2.290   1.306  1.00  1.67           C  
ATOM     19  C   LYS A   2       5.431   3.284   0.499  1.00  1.67           C  
ATOM     20  O   LYS A   2       5.803   4.343   1.013  1.00  1.67           O  
ATOM     21  CB  LYS A   2       5.356   1.839   2.546  1.00  1.67           C  
ATOM     22  CG  LYS A   2       4.512   1.077   3.564  1.00  1.67           C  
ATOM     23  CD  LYS A   2       5.328   0.685   4.788  1.00  1.67           C  
ATOM     24  CE  LYS A   2       4.473  -0.057   5.809  1.00  1.67           C  
ATOM     25  NZ  LYS A   2       5.264  -0.464   7.002  1.00  1.67           N  
ATOM     26  H   LYS A   2       4.727   0.293   0.543  1.00  1.67           H  
ATOM     27  HA  LYS A   2       3.695   2.826   1.643  1.00  1.67           H  
ATOM     28 1HB  LYS A   2       6.188   1.201   2.245  1.00  1.67           H  
ATOM     29 2HB  LYS A   2       5.776   2.711   3.046  1.00  1.67           H  
ATOM     30 1HG  LYS A   2       3.674   1.701   3.880  1.00  1.67           H  
ATOM     31 2HG  LYS A   2       4.114   0.175   3.102  1.00  1.67           H  
ATOM     32 1HD  LYS A   2       6.155   0.043   4.484  1.00  1.67           H  
ATOM     33 2HD  LYS A   2       5.738   1.581   5.254  1.00  1.67           H  
ATOM     34 1HE  LYS A   2       3.658   0.591   6.129  1.00  1.67           H  
ATOM     35 2HE  LYS A   2       4.054  -0.948   5.342  1.00  1.67           H  
ATOM     36 1HZ  LYS A   2       4.664  -0.950   7.653  1.00  1.67           H  
ATOM     37 2HZ  LYS A   2       6.016  -1.074   6.717  1.00  1.67           H  
ATOM     38 3HZ  LYS A   2       5.647   0.357   7.448  1.00  1.67           H  
ATOM     39  N   MET A   3       5.721   2.926  -0.756  1.00  1.46           N  
ATOM     40  CA  MET A   3       6.558   3.692  -1.688  1.00  1.46           C  
ATOM     41  C   MET A   3       8.034   3.660  -1.288  1.00  1.46           C  
ATOM     42  O   MET A   3       8.377   3.590  -0.109  1.00  1.46           O  
ATOM     43  CB  MET A   3       6.058   5.143  -1.822  1.00  1.46           C  
ATOM     44  CG  MET A   3       6.756   5.966  -2.872  1.00  1.46           C  
ATOM     45  SD  MET A   3       6.513   5.334  -4.541  1.00  1.46           S  
ATOM     46  CE  MET A   3       4.838   5.868  -4.846  1.00  1.46           C  
ATOM     47  H   MET A   3       5.344   2.052  -1.077  1.00  1.46           H  
ATOM     48  HA  MET A   3       6.484   3.224  -2.670  1.00  1.46           H  
ATOM     49 1HB  MET A   3       4.991   5.147  -2.034  1.00  1.46           H  
ATOM     50 2HB  MET A   3       6.211   5.683  -0.896  1.00  1.46           H  
ATOM     51 1HG  MET A   3       6.353   6.975  -2.832  1.00  1.46           H  
ATOM     52 2HG  MET A   3       7.821   6.026  -2.667  1.00  1.46           H  
ATOM     53 1HE  MET A   3       4.532   5.557  -5.845  1.00  1.46           H  
ATOM     54 2HE  MET A   3       4.172   5.423  -4.107  1.00  1.46           H  
ATOM     55 3HE  MET A   3       4.786   6.956  -4.773  1.00  1.46           H  
ATOM     56  N   LYS A   4       8.905   3.639  -2.285  1.00  1.29           N  
ATOM     57  CA  LYS A   4      10.341   3.644  -2.056  1.00  1.29           C  
ATOM     58  C   LYS A   4      10.962   4.854  -2.721  1.00  1.29           C  
ATOM     59  O   LYS A   4      10.393   5.409  -3.662  1.00  1.29           O  
ATOM     60  CB  LYS A   4      10.989   2.364  -2.584  1.00  1.29           C  
ATOM     61  CG  LYS A   4      10.541   1.094  -1.865  1.00  1.29           C  
ATOM     62  CD  LYS A   4      11.268  -0.135  -2.395  1.00  1.29           C  
ATOM     63  CE  LYS A   4      10.818  -1.401  -1.672  1.00  1.29           C  
ATOM     64  NZ  LYS A   4      11.525  -2.610  -2.176  1.00  1.29           N  
ATOM     65  H   LYS A   4       8.561   3.662  -3.235  1.00  1.29           H  
ATOM     66  HA  LYS A   4      10.530   3.719  -0.984  1.00  1.29           H  
ATOM     67 1HB  LYS A   4      10.760   2.252  -3.644  1.00  1.29           H  
ATOM     68 2HB  LYS A   4      12.074   2.442  -2.491  1.00  1.29           H  
ATOM     69 1HG  LYS A   4      10.737   1.196  -0.796  1.00  1.29           H  
ATOM     70 2HG  LYS A   4       9.471   0.955  -2.005  1.00  1.29           H  
ATOM     71 1HD  LYS A   4      11.067  -0.245  -3.462  1.00  1.29           H  
ATOM     72 2HD  LYS A   4      12.342  -0.011  -2.257  1.00  1.29           H  
ATOM     73 1HE  LYS A   4      11.016  -1.293  -0.607  1.00  1.29           H  
ATOM     74 2HE  LYS A   4       9.746  -1.533  -1.820  1.00  1.29           H  
ATOM     75 1HZ  LYS A   4      11.200  -3.425  -1.674  1.00  1.29           H  
ATOM     76 2HZ  LYS A   4      11.338  -2.725  -3.162  1.00  1.29           H  
ATOM     77 3HZ  LYS A   4      12.519  -2.503  -2.033  1.00  1.29           H  
ATOM     78  N   THR A   5      12.129   5.257  -2.245  1.00  1.15           N  
ATOM     79  CA  THR A   5      12.843   6.365  -2.858  1.00  1.15           C  
ATOM     80  C   THR A   5      14.210   5.886  -3.315  1.00  1.15           C  
ATOM     81  O   THR A   5      14.751   4.922  -2.769  1.00  1.15           O  
ATOM     82  CB  THR A   5      13.006   7.534  -1.863  1.00  1.15           C  
ATOM     83  OG1 THR A   5      13.789   7.100  -0.743  1.00  1.15           O  
ATOM     84  CG2 THR A   5      11.645   8.020  -1.355  1.00  1.15           C  
ATOM     85  H   THR A   5      12.539   4.777  -1.456  1.00  1.15           H  
ATOM     86  HA  THR A   5      12.294   6.714  -3.734  1.00  1.15           H  
ATOM     87  HB  THR A   5      13.516   8.347  -2.354  1.00  1.15           H  
ATOM     88  HG1 THR A   5      14.658   6.827  -1.053  1.00  1.15           H  
ATOM     89 1HG2 THR A   5      11.795   8.841  -0.658  1.00  1.15           H  
ATOM     90 2HG2 THR A   5      11.047   8.355  -2.168  1.00  1.15           H  
ATOM     91 3HG2 THR A   5      11.134   7.203  -0.851  1.00  1.15           H  
ATOM     92  N   HIS A   6      14.787   6.591  -4.273  1.00  1.07           N  
ATOM     93  CA  HIS A   6      16.116   6.259  -4.769  1.00  1.07           C  
ATOM     94  C   HIS A   6      17.219   7.040  -4.076  1.00  1.07           C  
ATOM     95  O   HIS A   6      17.332   8.262  -4.213  1.00  1.07           O  
ATOM     96  CB  HIS A   6      16.172   6.481  -6.268  1.00  1.07           C  
ATOM     97  CG  HIS A   6      15.323   5.536  -7.044  1.00  1.07           C  
ATOM     98  ND1 HIS A   6      15.838   4.427  -7.681  1.00  1.07           N  
ATOM     99  CD2 HIS A   6      13.993   5.504  -7.252  1.00  1.07           C  
ATOM    100  CE1 HIS A   6      14.857   3.769  -8.271  1.00  1.07           C  
ATOM    101  NE2 HIS A   6      13.726   4.403  -8.024  1.00  1.07           N  
ATOM    102  H   HIS A   6      14.257   7.356  -4.694  1.00  1.07           H  
ATOM    103  HA  HIS A   6      16.306   5.202  -4.589  1.00  1.07           H  
ATOM    104 1HB  HIS A   6      15.838   7.492  -6.476  1.00  1.07           H  
ATOM    105 2HB  HIS A   6      17.199   6.395  -6.617  1.00  1.07           H  
ATOM    106  HD2 HIS A   6      13.272   6.214  -6.872  1.00  1.07           H  
ATOM    107  HE1 HIS A   6      14.961   2.855  -8.854  1.00  1.07           H  
ATOM    108  HE2 HIS A   6      12.808   4.125  -8.341  1.00  1.07           H  
ATOM    109  N   LYS A   7      18.064   6.305  -3.356  1.00  1.03           N  
ATOM    110  CA  LYS A   7      19.148   6.892  -2.576  1.00  1.03           C  
ATOM    111  C   LYS A   7      20.128   7.660  -3.455  1.00  1.03           C  
ATOM    112  O   LYS A   7      20.668   8.686  -3.047  1.00  1.03           O  
ATOM    113  CB  LYS A   7      19.882   5.798  -1.800  1.00  1.03           C  
ATOM    114  CG  LYS A   7      19.070   5.196  -0.657  1.00  1.03           C  
ATOM    115  CD  LYS A   7      19.847   4.099   0.067  1.00  1.03           C  
ATOM    116  CE  LYS A   7      19.023   3.490   1.198  1.00  1.03           C  
ATOM    117  NZ  LYS A   7      19.746   2.382   1.883  1.00  1.03           N  
ATOM    118  H   LYS A   7      17.912   5.305  -3.310  1.00  1.03           H  
ATOM    119  HA  LYS A   7      18.715   7.591  -1.861  1.00  1.03           H  
ATOM    120 1HB  LYS A   7      20.161   4.993  -2.479  1.00  1.03           H  
ATOM    121 2HB  LYS A   7      20.804   6.205  -1.381  1.00  1.03           H  
ATOM    122 1HG  LYS A   7      18.812   5.980   0.055  1.00  1.03           H  
ATOM    123 2HG  LYS A   7      18.145   4.775  -1.056  1.00  1.03           H  
ATOM    124 1HD  LYS A   7      20.114   3.313  -0.641  1.00  1.03           H  
ATOM    125 2HD  LYS A   7      20.764   4.517   0.482  1.00  1.03           H  
ATOM    126 1HE  LYS A   7      18.793   4.266   1.927  1.00  1.03           H  
ATOM    127 2HE  LYS A   7      18.089   3.103   0.789  1.00  1.03           H  
ATOM    128 1HZ  LYS A   7      19.168   2.008   2.622  1.00  1.03           H  
ATOM    129 2HZ  LYS A   7      19.954   1.652   1.216  1.00  1.03           H  
ATOM    130 3HZ  LYS A   7      20.607   2.732   2.276  1.00  1.03           H  
ATOM    131  N   MET A   8      20.354   7.190  -4.680  1.00  1.04           N  
ATOM    132  CA  MET A   8      21.280   7.899  -5.552  1.00  1.04           C  
ATOM    133  C   MET A   8      20.801   9.328  -5.777  1.00  1.04           C  
ATOM    134  O   MET A   8      21.566  10.289  -5.623  1.00  1.04           O  
ATOM    135  CB  MET A   8      21.381   7.208  -6.902  1.00  1.04           C  
ATOM    136  CG  MET A   8      22.310   7.907  -7.867  1.00  1.04           C  
ATOM    137  SD  MET A   8      22.185   7.260  -9.521  1.00  1.04           S  
ATOM    138  CE  MET A   8      20.600   7.977  -9.949  1.00  1.04           C  
ATOM    139  H   MET A   8      19.893   6.349  -4.992  1.00  1.04           H  
ATOM    140  HA  MET A   8      22.260   7.936  -5.076  1.00  1.04           H  
ATOM    141 1HB  MET A   8      21.740   6.191  -6.767  1.00  1.04           H  
ATOM    142 2HB  MET A   8      20.395   7.153  -7.362  1.00  1.04           H  
ATOM    143 1HG  MET A   8      22.067   8.965  -7.893  1.00  1.04           H  
ATOM    144 2HG  MET A   8      23.339   7.800  -7.530  1.00  1.04           H  
ATOM    145 1HE  MET A   8      20.329   7.688 -10.965  1.00  1.04           H  
ATOM    146 2HE  MET A   8      19.844   7.617  -9.252  1.00  1.04           H  
ATOM    147 3HE  MET A   8      20.662   9.065  -9.884  1.00  1.04           H  
ATOM    148  N   ALA A   9      19.526   9.465  -6.149  1.00  1.07           N  
ATOM    149  CA  ALA A   9      18.951  10.772  -6.398  1.00  1.07           C  
ATOM    150  C   ALA A   9      18.967  11.610  -5.127  1.00  1.07           C  
ATOM    151  O   ALA A   9      19.267  12.797  -5.156  1.00  1.07           O  
ATOM    152  CB  ALA A   9      17.535  10.642  -6.933  1.00  1.07           C  
ATOM    153  H   ALA A   9      18.945   8.643  -6.235  1.00  1.07           H  
ATOM    154  HA  ALA A   9      19.566  11.272  -7.141  1.00  1.07           H  
ATOM    155 1HB  ALA A   9      17.119  11.624  -7.132  1.00  1.07           H  
ATOM    156 2HB  ALA A   9      17.552  10.067  -7.849  1.00  1.07           H  
ATOM    157 3HB  ALA A   9      16.915  10.133  -6.196  1.00  1.07           H  
ATOM    158  N   LYS A  10      18.684  10.983  -3.987  1.00  1.11           N  
ATOM    159  CA  LYS A  10      18.669  11.715  -2.722  1.00  1.11           C  
ATOM    160  C   LYS A  10      20.041  12.339  -2.426  1.00  1.11           C  
ATOM    161  O   LYS A  10      20.143  13.466  -1.908  1.00  1.11           O  
ATOM    162  CB  LYS A  10      18.233  10.787  -1.593  1.00  1.11           C  
ATOM    163  CG  LYS A  10      18.071  11.447  -0.243  1.00  1.11           C  
ATOM    164  CD  LYS A  10      17.533  10.455   0.784  1.00  1.11           C  
ATOM    165  CE  LYS A  10      17.380  11.099   2.157  1.00  1.11           C  
ATOM    166  NZ  LYS A  10      16.849  10.137   3.164  1.00  1.11           N  
ATOM    167  H   LYS A  10      18.435   9.992  -4.001  1.00  1.11           H  
ATOM    168  HA  LYS A  10      17.945  12.525  -2.803  1.00  1.11           H  
ATOM    169 1HB  LYS A  10      17.297  10.298  -1.858  1.00  1.11           H  
ATOM    170 2HB  LYS A  10      18.980  10.007  -1.477  1.00  1.11           H  
ATOM    171 1HG  LYS A  10      19.040  11.817   0.091  1.00  1.11           H  
ATOM    172 2HG  LYS A  10      17.385  12.289  -0.329  1.00  1.11           H  
ATOM    173 1HD  LYS A  10      16.561  10.083   0.453  1.00  1.11           H  
ATOM    174 2HD  LYS A  10      18.218   9.610   0.861  1.00  1.11           H  
ATOM    175 1HE  LYS A  10      18.351  11.462   2.492  1.00  1.11           H  
ATOM    176 2HE  LYS A  10      16.694  11.943   2.081  1.00  1.11           H  
ATOM    177 1HZ  LYS A  10      16.761  10.599   4.058  1.00  1.11           H  
ATOM    178 2HZ  LYS A  10      15.942   9.803   2.866  1.00  1.11           H  
ATOM    179 3HZ  LYS A  10      17.483   9.356   3.251  1.00  1.11           H  
ATOM    180  N   ARG A  11      21.101  11.587  -2.735  1.00  1.15           N  
ATOM    181  CA  ARG A  11      22.474  12.027  -2.537  1.00  1.15           C  
ATOM    182  C   ARG A  11      22.910  13.126  -3.520  1.00  1.15           C  
ATOM    183  O   ARG A  11      23.652  14.035  -3.137  1.00  1.15           O  
ATOM    184  CB  ARG A  11      23.409  10.836  -2.666  1.00  1.15           C  
ATOM    185  CG  ARG A  11      23.321   9.828  -1.523  1.00  1.15           C  
ATOM    186  CD  ARG A  11      24.125   8.615  -1.803  1.00  1.15           C  
ATOM    187  NE  ARG A  11      24.049   7.645  -0.719  1.00  1.15           N  
ATOM    188  CZ  ARG A  11      24.547   6.394  -0.776  1.00  1.15           C  
ATOM    189  NH1 ARG A  11      25.147   5.973  -1.869  1.00  1.15           N  
ATOM    190  NH2 ARG A  11      24.435   5.589   0.265  1.00  1.15           N  
ATOM    191  H   ARG A  11      20.942  10.651  -3.117  1.00  1.15           H  
ATOM    192  HA  ARG A  11      22.557  12.415  -1.524  1.00  1.15           H  
ATOM    193 1HB  ARG A  11      23.179  10.300  -3.587  1.00  1.15           H  
ATOM    194 2HB  ARG A  11      24.438  11.182  -2.738  1.00  1.15           H  
ATOM    195 1HG  ARG A  11      23.703  10.286  -0.612  1.00  1.15           H  
ATOM    196 2HG  ARG A  11      22.285   9.535  -1.369  1.00  1.15           H  
ATOM    197 1HD  ARG A  11      23.743   8.142  -2.709  1.00  1.15           H  
ATOM    198 2HD  ARG A  11      25.167   8.890  -1.946  1.00  1.15           H  
ATOM    199  HE  ARG A  11      23.597   7.933   0.138  1.00  1.15           H  
ATOM    200 1HH1 ARG A  11      25.233   6.588  -2.665  1.00  1.15           H  
ATOM    201 2HH1 ARG A  11      25.521   5.036  -1.911  1.00  1.15           H  
ATOM    202 1HH2 ARG A  11      23.977   5.913   1.106  1.00  1.15           H  
ATOM    203 2HH2 ARG A  11      24.811   4.654   0.222  1.00  1.15           H  
ATOM    204  N   ARG A  12      22.463  13.034  -4.782  1.00  1.20           N  
ATOM    205  CA  ARG A  12      22.866  13.981  -5.833  1.00  1.20           C  
ATOM    206  C   ARG A  12      22.004  15.247  -6.001  1.00  1.20           C  
ATOM    207  O   ARG A  12      22.528  16.295  -6.399  1.00  1.20           O  
ATOM    208  CB  ARG A  12      22.892  13.263  -7.174  1.00  1.20           C  
ATOM    209  CG  ARG A  12      23.959  12.205  -7.344  1.00  1.20           C  
ATOM    210  CD  ARG A  12      23.841  11.552  -8.682  1.00  1.20           C  
ATOM    211  NE  ARG A  12      24.829  10.504  -8.881  1.00  1.20           N  
ATOM    212  CZ  ARG A  12      24.924   9.745  -9.992  1.00  1.20           C  
ATOM    213  NH1 ARG A  12      24.093   9.935 -10.994  1.00  1.20           N  
ATOM    214  NH2 ARG A  12      25.852   8.808 -10.075  1.00  1.20           N  
ATOM    215  H   ARG A  12      21.865  12.246  -5.031  1.00  1.20           H  
ATOM    216  HA  ARG A  12      23.881  14.300  -5.606  1.00  1.20           H  
ATOM    217 1HB  ARG A  12      21.976  12.712  -7.288  1.00  1.20           H  
ATOM    218 2HB  ARG A  12      22.960  13.980  -7.990  1.00  1.20           H  
ATOM    219 1HG  ARG A  12      24.948  12.653  -7.254  1.00  1.20           H  
ATOM    220 2HG  ARG A  12      23.829  11.439  -6.575  1.00  1.20           H  
ATOM    221 1HD  ARG A  12      22.850  11.108  -8.775  1.00  1.20           H  
ATOM    222 2HD  ARG A  12      23.975  12.298  -9.462  1.00  1.20           H  
ATOM    223  HE  ARG A  12      25.484  10.327  -8.130  1.00  1.20           H  
ATOM    224 1HH1 ARG A  12      23.382  10.649 -10.932  1.00  1.20           H  
ATOM    225 2HH1 ARG A  12      24.164   9.364 -11.823  1.00  1.20           H  
ATOM    226 1HH2 ARG A  12      26.491   8.660  -9.307  1.00  1.20           H  
ATOM    227 2HH2 ARG A  12      25.920   8.240 -10.907  1.00  1.20           H  
ATOM    228  N   ILE A  13      20.699  15.141  -5.739  1.00  1.26           N  
ATOM    229  CA  ILE A  13      19.742  16.230  -5.959  1.00  1.26           C  
ATOM    230  C   ILE A  13      19.140  16.757  -4.662  1.00  1.26           C  
ATOM    231  O   ILE A  13      18.616  15.995  -3.849  1.00  1.26           O  
ATOM    232  CB  ILE A  13      18.605  15.765  -6.872  1.00  1.26           C  
ATOM    233  CG1 ILE A  13      19.153  15.310  -8.189  1.00  1.26           C  
ATOM    234  CG2 ILE A  13      17.643  16.825  -7.081  1.00  1.26           C  
ATOM    235  CD1 ILE A  13      19.386  13.890  -8.218  1.00  1.26           C  
ATOM    236  H   ILE A  13      20.328  14.255  -5.410  1.00  1.26           H  
ATOM    237  HA  ILE A  13      20.262  17.050  -6.445  1.00  1.26           H  
ATOM    238  HB  ILE A  13      18.105  14.913  -6.408  1.00  1.26           H  
ATOM    239 1HG1 ILE A  13      18.464  15.576  -8.981  1.00  1.26           H  
ATOM    240 2HG1 ILE A  13      20.095  15.787  -8.366  1.00  1.26           H  
ATOM    241 1HG2 ILE A  13      16.848  16.456  -7.720  1.00  1.26           H  
ATOM    242 2HG2 ILE A  13      17.234  17.129  -6.120  1.00  1.26           H  
ATOM    243 3HG2 ILE A  13      18.139  17.668  -7.556  1.00  1.26           H  
ATOM    244 1HD1 ILE A  13      19.795  13.592  -9.180  1.00  1.26           H  
ATOM    245 2HD1 ILE A  13      20.062  13.650  -7.444  1.00  1.26           H  
ATOM    246 3HD1 ILE A  13      18.466  13.382  -8.036  1.00  1.26           H  
ATOM    247  N   LYS A  14      19.264  18.060  -4.448  1.00  1.33           N  
ATOM    248  CA  LYS A  14      18.794  18.674  -3.220  1.00  1.33           C  
ATOM    249  C   LYS A  14      17.577  19.554  -3.472  1.00  1.33           C  
ATOM    250  O   LYS A  14      17.376  20.072  -4.575  1.00  1.33           O  
ATOM    251  CB  LYS A  14      19.933  19.461  -2.576  1.00  1.33           C  
ATOM    252  CG  LYS A  14      21.186  18.591  -2.363  1.00  1.33           C  
ATOM    253  CD  LYS A  14      20.896  17.402  -1.443  1.00  1.33           C  
ATOM    254  CE  LYS A  14      22.129  16.556  -1.214  1.00  1.33           C  
ATOM    255  NZ  LYS A  14      21.809  15.312  -0.463  1.00  1.33           N  
ATOM    256  H   LYS A  14      19.668  18.630  -5.184  1.00  1.33           H  
ATOM    257  HA  LYS A  14      18.492  17.888  -2.530  1.00  1.33           H  
ATOM    258 1HB  LYS A  14      20.200  20.308  -3.211  1.00  1.33           H  
ATOM    259 2HB  LYS A  14      19.611  19.855  -1.612  1.00  1.33           H  
ATOM    260 1HG  LYS A  14      21.536  18.212  -3.327  1.00  1.33           H  
ATOM    261 2HG  LYS A  14      21.978  19.196  -1.925  1.00  1.33           H  
ATOM    262 1HD  LYS A  14      20.531  17.763  -0.482  1.00  1.33           H  
ATOM    263 2HD  LYS A  14      20.129  16.765  -1.880  1.00  1.33           H  
ATOM    264 1HE  LYS A  14      22.563  16.284  -2.178  1.00  1.33           H  
ATOM    265 2HE  LYS A  14      22.858  17.133  -0.648  1.00  1.33           H  
ATOM    266 1HZ  LYS A  14      22.655  14.782  -0.336  1.00  1.33           H  
ATOM    267 2HZ  LYS A  14      21.414  15.543   0.432  1.00  1.33           H  
ATOM    268 3HZ  LYS A  14      21.122  14.735  -1.007  1.00  1.33           H  
ATOM    269  N   ILE A  15      16.773  19.758  -2.439  1.00  1.40           N  
ATOM    270  CA  ILE A  15      15.606  20.607  -2.596  1.00  1.40           C  
ATOM    271  C   ILE A  15      15.894  21.926  -1.891  1.00  1.40           C  
ATOM    272  O   ILE A  15      16.332  21.925  -0.737  1.00  1.40           O  
ATOM    273  CB  ILE A  15      14.370  19.965  -1.962  1.00  1.40           C  
ATOM    274  CG1 ILE A  15      14.231  18.491  -2.421  1.00  1.40           C  
ATOM    275  CG2 ILE A  15      13.142  20.789  -2.422  1.00  1.40           C  
ATOM    276  CD1 ILE A  15      14.067  18.293  -3.853  1.00  1.40           C  
ATOM    277  H   ILE A  15      16.966  19.320  -1.548  1.00  1.40           H  
ATOM    278  HA  ILE A  15      15.420  20.804  -3.652  1.00  1.40           H  
ATOM    279  HB  ILE A  15      14.446  19.978  -0.877  1.00  1.40           H  
ATOM    280 1HG1 ILE A  15      15.128  17.957  -2.111  1.00  1.40           H  
ATOM    281 2HG1 ILE A  15      13.387  18.049  -1.933  1.00  1.40           H  
ATOM    282 1HG2 ILE A  15      12.239  20.384  -2.015  1.00  1.40           H  
ATOM    283 2HG2 ILE A  15      13.248  21.821  -2.089  1.00  1.40           H  
ATOM    284 3HG2 ILE A  15      13.079  20.770  -3.513  1.00  1.40           H  
ATOM    285 1HD1 ILE A  15      13.990  17.228  -4.072  1.00  1.40           H  
ATOM    286 2HD1 ILE A  15      13.154  18.793  -4.155  1.00  1.40           H  
ATOM    287 3HD1 ILE A  15      14.917  18.709  -4.374  1.00  1.40           H  
ATOM    288  N   THR A  16      15.696  23.038  -2.587  1.00  1.46           N  
ATOM    289  CA  THR A  16      15.979  24.346  -2.021  1.00  1.46           C  
ATOM    290  C   THR A  16      14.796  24.856  -1.225  1.00  1.46           C  
ATOM    291  O   THR A  16      13.670  24.371  -1.361  1.00  1.46           O  
ATOM    292  CB  THR A  16      16.228  25.388  -3.103  1.00  1.46           C  
ATOM    293  OG1 THR A  16      14.997  25.595  -3.780  1.00  1.46           O  
ATOM    294  CG2 THR A  16      17.277  24.895  -4.103  1.00  1.46           C  
ATOM    295  H   THR A  16      15.329  22.985  -3.539  1.00  1.46           H  
ATOM    296  HA  THR A  16      16.846  24.272  -1.363  1.00  1.46           H  
ATOM    297  HB  THR A  16      16.557  26.323  -2.655  1.00  1.46           H  
ATOM    298  HG1 THR A  16      14.764  24.744  -4.246  1.00  1.46           H  
ATOM    299 1HG2 THR A  16      17.412  25.648  -4.878  1.00  1.46           H  
ATOM    300 2HG2 THR A  16      18.224  24.723  -3.592  1.00  1.46           H  
ATOM    301 3HG2 THR A  16      16.942  23.963  -4.559  1.00  1.46           H  
ATOM    302  N   GLY A  17      15.008  25.955  -0.518  1.00  1.49           N  
ATOM    303  CA  GLY A  17      13.953  26.591   0.262  1.00  1.49           C  
ATOM    304  C   GLY A  17      12.974  27.396  -0.601  1.00  1.49           C  
ATOM    305  O   GLY A  17      12.100  28.081  -0.070  1.00  1.49           O  
ATOM    306  H   GLY A  17      15.942  26.335  -0.475  1.00  1.49           H  
ATOM    307 1HA  GLY A  17      13.406  25.826   0.812  1.00  1.49           H  
ATOM    308 2HA  GLY A  17      14.405  27.249   1.004  1.00  1.49           H  
ATOM    309  N   THR A  18      13.134  27.335  -1.933  1.00  1.46           N  
ATOM    310  CA  THR A  18      12.267  28.055  -2.843  1.00  1.46           C  
ATOM    311  C   THR A  18      11.322  27.073  -3.510  1.00  1.46           C  
ATOM    312  O   THR A  18      10.444  27.460  -4.280  1.00  1.46           O  
ATOM    313  CB  THR A  18      13.078  28.737  -3.947  1.00  1.46           C  
ATOM    314  OG1 THR A  18      13.731  27.729  -4.756  1.00  1.46           O  
ATOM    315  CG2 THR A  18      14.140  29.615  -3.323  1.00  1.46           C  
ATOM    316  H   THR A  18      13.862  26.756  -2.352  1.00  1.46           H  
ATOM    317  HA  THR A  18      11.684  28.792  -2.292  1.00  1.46           H  
ATOM    318  HB  THR A  18      12.421  29.337  -4.574  1.00  1.46           H  
ATOM    319  HG1 THR A  18      14.248  27.119  -4.203  1.00  1.46           H  
ATOM    320 1HG2 THR A  18      14.724  30.094  -4.108  1.00  1.46           H  
ATOM    321 2HG2 THR A  18      13.665  30.377  -2.706  1.00  1.46           H  
ATOM    322 3HG2 THR A  18      14.796  29.003  -2.705  1.00  1.46           H  
ATOM    323  N   GLY A  19      11.559  25.783  -3.269  1.00  1.39           N  
ATOM    324  CA  GLY A  19      10.816  24.720  -3.921  1.00  1.39           C  
ATOM    325  C   GLY A  19      11.536  24.228  -5.178  1.00  1.39           C  
ATOM    326  O   GLY A  19      11.197  23.173  -5.718  1.00  1.39           O  
ATOM    327  H   GLY A  19      12.278  25.508  -2.601  1.00  1.39           H  
ATOM    328 1HA  GLY A  19      10.692  23.891  -3.224  1.00  1.39           H  
ATOM    329 2HA  GLY A  19       9.820  25.075  -4.182  1.00  1.39           H  
ATOM    330  N   LYS A  20      12.552  24.969  -5.640  1.00  1.30           N  
ATOM    331  CA  LYS A  20      13.290  24.533  -6.815  1.00  1.30           C  
ATOM    332  C   LYS A  20      14.169  23.369  -6.443  1.00  1.30           C  
ATOM    333  O   LYS A  20      14.602  23.256  -5.289  1.00  1.30           O  
ATOM    334  CB  LYS A  20      14.148  25.646  -7.411  1.00  1.30           C  
ATOM    335  CG  LYS A  20      13.360  26.791  -8.027  1.00  1.30           C  
ATOM    336  CD  LYS A  20      14.285  27.843  -8.621  1.00  1.30           C  
ATOM    337  CE  LYS A  20      13.491  28.981  -9.242  1.00  1.30           C  
ATOM    338  NZ  LYS A  20      14.374  30.041  -9.803  1.00  1.30           N  
ATOM    339  H   LYS A  20      12.808  25.854  -5.200  1.00  1.30           H  
ATOM    340  HA  LYS A  20      12.583  24.195  -7.572  1.00  1.30           H  
ATOM    341 1HB  LYS A  20      14.787  26.064  -6.631  1.00  1.30           H  
ATOM    342 2HB  LYS A  20      14.804  25.229  -8.176  1.00  1.30           H  
ATOM    343 1HG  LYS A  20      12.705  26.406  -8.809  1.00  1.30           H  
ATOM    344 2HG  LYS A  20      12.741  27.257  -7.256  1.00  1.30           H  
ATOM    345 1HD  LYS A  20      14.925  28.243  -7.831  1.00  1.30           H  
ATOM    346 2HD  LYS A  20      14.917  27.389  -9.381  1.00  1.30           H  
ATOM    347 1HE  LYS A  20      12.866  28.583 -10.040  1.00  1.30           H  
ATOM    348 2HE  LYS A  20      12.850  29.423  -8.478  1.00  1.30           H  
ATOM    349 1HZ  LYS A  20      13.807  30.776 -10.203  1.00  1.30           H  
ATOM    350 2HZ  LYS A  20      14.949  30.423  -9.065  1.00  1.30           H  
ATOM    351 3HZ  LYS A  20      14.965  29.643 -10.519  1.00  1.30           H  
ATOM    352  N   VAL A  21      14.425  22.514  -7.422  1.00  1.21           N  
ATOM    353  CA  VAL A  21      15.283  21.362  -7.231  1.00  1.21           C  
ATOM    354  C   VAL A  21      16.603  21.578  -7.943  1.00  1.21           C  
ATOM    355  O   VAL A  21      16.614  22.002  -9.107  1.00  1.21           O  
ATOM    356  CB  VAL A  21      14.575  20.116  -7.747  1.00  1.21           C  
ATOM    357  CG1 VAL A  21      15.427  18.980  -7.588  1.00  1.21           C  
ATOM    358  CG2 VAL A  21      13.309  19.965  -6.995  1.00  1.21           C  
ATOM    359  H   VAL A  21      14.010  22.670  -8.330  1.00  1.21           H  
ATOM    360  HA  VAL A  21      15.479  21.235  -6.164  1.00  1.21           H  
ATOM    361  HB  VAL A  21      14.371  20.214  -8.811  1.00  1.21           H  
ATOM    362 1HG1 VAL A  21      14.922  18.090  -7.955  1.00  1.21           H  
ATOM    363 2HG1 VAL A  21      16.336  19.142  -8.149  1.00  1.21           H  
ATOM    364 3HG1 VAL A  21      15.662  18.865  -6.539  1.00  1.21           H  
ATOM    365 1HG2 VAL A  21      12.783  19.073  -7.322  1.00  1.21           H  
ATOM    366 2HG2 VAL A  21      13.542  19.891  -5.970  1.00  1.21           H  
ATOM    367 3HG2 VAL A  21      12.676  20.840  -7.152  1.00  1.21           H  
ATOM    368  N   MET A  22      17.697  21.323  -7.223  1.00  1.15           N  
ATOM    369  CA  MET A  22      19.031  21.526  -7.755  1.00  1.15           C  
ATOM    370  C   MET A  22      19.935  20.315  -7.659  1.00  1.15           C  
ATOM    371  O   MET A  22      19.767  19.447  -6.809  1.00  1.15           O  
ATOM    372  CB  MET A  22      19.720  22.702  -7.073  1.00  1.15           C  
ATOM    373  CG  MET A  22      19.057  24.020  -7.317  1.00  1.15           C  
ATOM    374  SD  MET A  22      19.970  25.383  -6.646  1.00  1.15           S  
ATOM    375  CE  MET A  22      21.309  25.426  -7.842  1.00  1.15           C  
ATOM    376  H   MET A  22      17.592  20.960  -6.275  1.00  1.15           H  
ATOM    377  HA  MET A  22      18.921  21.756  -8.805  1.00  1.15           H  
ATOM    378 1HB  MET A  22      19.751  22.530  -5.997  1.00  1.15           H  
ATOM    379 2HB  MET A  22      20.750  22.771  -7.430  1.00  1.15           H  
ATOM    380 1HG  MET A  22      18.991  24.152  -8.373  1.00  1.15           H  
ATOM    381 2HG  MET A  22      18.051  24.026  -6.903  1.00  1.15           H  
ATOM    382 1HE  MET A  22      22.003  26.224  -7.588  1.00  1.15           H  
ATOM    383 2HE  MET A  22      21.833  24.470  -7.836  1.00  1.15           H  
ATOM    384 3HE  MET A  22      20.903  25.606  -8.834  1.00  1.15           H  
ATOM    385  N   ALA A  23      20.941  20.284  -8.512  1.00  1.13           N  
ATOM    386  CA  ALA A  23      21.886  19.172  -8.500  1.00  1.13           C  
ATOM    387  C   ALA A  23      23.269  19.637  -8.838  1.00  1.13           C  
ATOM    388  O   ALA A  23      23.472  20.750  -9.309  1.00  1.13           O  
ATOM    389  CB  ALA A  23      21.467  18.102  -9.475  1.00  1.13           C  
ATOM    390  H   ALA A  23      21.011  21.035  -9.200  1.00  1.13           H  
ATOM    391  HA  ALA A  23      21.910  18.750  -7.495  1.00  1.13           H  
ATOM    392 1HB  ALA A  23      22.172  17.271  -9.434  1.00  1.13           H  
ATOM    393 2HB  ALA A  23      20.491  17.762  -9.203  1.00  1.13           H  
ATOM    394 3HB  ALA A  23      21.447  18.508 -10.460  1.00  1.13           H  
ATOM    395  N   PHE A  24      24.244  18.798  -8.556  1.00  1.15           N  
ATOM    396  CA  PHE A  24      25.625  19.160  -8.824  1.00  1.15           C  
ATOM    397  C   PHE A  24      26.004  18.856 -10.262  1.00  1.15           C  
ATOM    398  O   PHE A  24      25.623  17.819 -10.804  1.00  1.15           O  
ATOM    399  CB  PHE A  24      26.511  18.419  -7.851  1.00  1.15           C  
ATOM    400  CG  PHE A  24      26.276  18.915  -6.465  1.00  1.15           C  
ATOM    401  CD1 PHE A  24      25.368  18.257  -5.637  1.00  1.15           C  
ATOM    402  CD2 PHE A  24      26.923  20.043  -5.985  1.00  1.15           C  
ATOM    403  CE1 PHE A  24      25.116  18.710  -4.361  1.00  1.15           C  
ATOM    404  CE2 PHE A  24      26.675  20.500  -4.704  1.00  1.15           C  
ATOM    405  CZ  PHE A  24      25.770  19.832  -3.889  1.00  1.15           C  
ATOM    406  H   PHE A  24      24.028  17.894  -8.146  1.00  1.15           H  
ATOM    407  HA  PHE A  24      25.752  20.219  -8.647  1.00  1.15           H  
ATOM    408 1HB  PHE A  24      26.300  17.350  -7.884  1.00  1.15           H  
ATOM    409 2HB  PHE A  24      27.559  18.572  -8.111  1.00  1.15           H  
ATOM    410  HD1 PHE A  24      24.845  17.369  -6.012  1.00  1.15           H  
ATOM    411  HD2 PHE A  24      27.632  20.573  -6.630  1.00  1.15           H  
ATOM    412  HE1 PHE A  24      24.401  18.182  -3.728  1.00  1.15           H  
ATOM    413  HE2 PHE A  24      27.190  21.388  -4.334  1.00  1.15           H  
ATOM    414  HZ  PHE A  24      25.575  20.194  -2.881  1.00  1.15           H  
ATOM    415  N   LYS A  25      26.773  19.748 -10.880  1.00  1.21           N  
ATOM    416  CA  LYS A  25      27.217  19.519 -12.251  1.00  1.21           C  
ATOM    417  C   LYS A  25      28.301  18.434 -12.298  1.00  1.21           C  
ATOM    418  O   LYS A  25      29.127  18.338 -11.390  1.00  1.21           O  
ATOM    419  CB  LYS A  25      27.784  20.811 -12.821  1.00  1.21           C  
ATOM    420  CG  LYS A  25      26.798  21.951 -12.974  1.00  1.21           C  
ATOM    421  CD  LYS A  25      27.513  23.164 -13.496  1.00  1.21           C  
ATOM    422  CE  LYS A  25      26.644  24.386 -13.510  1.00  1.21           C  
ATOM    423  NZ  LYS A  25      27.393  25.551 -14.038  1.00  1.21           N  
ATOM    424  H   LYS A  25      27.047  20.620 -10.413  1.00  1.21           H  
ATOM    425  HA  LYS A  25      26.368  19.189 -12.849  1.00  1.21           H  
ATOM    426 1HB  LYS A  25      28.572  21.166 -12.169  1.00  1.21           H  
ATOM    427 2HB  LYS A  25      28.226  20.611 -13.791  1.00  1.21           H  
ATOM    428 1HG  LYS A  25      25.999  21.669 -13.659  1.00  1.21           H  
ATOM    429 2HG  LYS A  25      26.364  22.194 -12.004  1.00  1.21           H  
ATOM    430 1HD  LYS A  25      28.367  23.366 -12.840  1.00  1.21           H  
ATOM    431 2HD  LYS A  25      27.887  22.976 -14.498  1.00  1.21           H  
ATOM    432 1HE  LYS A  25      25.760  24.217 -14.119  1.00  1.21           H  
ATOM    433 2HE  LYS A  25      26.336  24.603 -12.486  1.00  1.21           H  
ATOM    434 1HZ  LYS A  25      26.810  26.372 -14.014  1.00  1.21           H  
ATOM    435 2HZ  LYS A  25      28.239  25.697 -13.445  1.00  1.21           H  
ATOM    436 3HZ  LYS A  25      27.684  25.369 -14.982  1.00  1.21           H  
ATOM    437  N   SER A  26      28.304  17.625 -13.363  1.00  1.31           N  
ATOM    438  CA  SER A  26      29.344  16.607 -13.562  1.00  1.31           C  
ATOM    439  C   SER A  26      30.360  17.025 -14.631  1.00  1.31           C  
ATOM    440  O   SER A  26      30.074  17.910 -15.449  1.00  1.31           O  
ATOM    441  CB  SER A  26      28.706  15.287 -13.950  1.00  1.31           C  
ATOM    442  OG  SER A  26      28.096  15.375 -15.208  1.00  1.31           O  
ATOM    443  H   SER A  26      27.578  17.727 -14.056  1.00  1.31           H  
ATOM    444  HA  SER A  26      29.878  16.470 -12.621  1.00  1.31           H  
ATOM    445 1HB  SER A  26      29.463  14.504 -13.963  1.00  1.31           H  
ATOM    446 2HB  SER A  26      27.964  15.012 -13.202  1.00  1.31           H  
ATOM    447  HG  SER A  26      28.808  15.529 -15.837  1.00  1.31           H  
ATOM    448  N   GLY A  27      31.509  16.338 -14.669  1.00  1.43           N  
ATOM    449  CA  GLY A  27      32.548  16.576 -15.679  1.00  1.43           C  
ATOM    450  C   GLY A  27      33.778  17.292 -15.114  1.00  1.43           C  
ATOM    451  O   GLY A  27      33.755  17.779 -13.987  1.00  1.43           O  
ATOM    452  H   GLY A  27      31.674  15.632 -13.965  1.00  1.43           H  
ATOM    453 1HA  GLY A  27      32.852  15.621 -16.108  1.00  1.43           H  
ATOM    454 2HA  GLY A  27      32.131  17.164 -16.495  1.00  1.43           H  
ATOM    455  N   LYS A  28      34.857  17.324 -15.910  1.00  1.61           N  
ATOM    456  CA  LYS A  28      36.140  17.951 -15.544  1.00  1.61           C  
ATOM    457  C   LYS A  28      36.810  17.390 -14.290  1.00  1.61           C  
ATOM    458  O   LYS A  28      37.411  18.141 -13.518  1.00  1.61           O  
ATOM    459  CB  LYS A  28      35.968  19.460 -15.363  1.00  1.61           C  
ATOM    460  CG  LYS A  28      35.387  20.193 -16.555  1.00  1.61           C  
ATOM    461  CD  LYS A  28      36.341  20.185 -17.733  1.00  1.61           C  
ATOM    462  CE  LYS A  28      35.790  21.014 -18.885  1.00  1.61           C  
ATOM    463  NZ  LYS A  28      35.664  22.446 -18.510  1.00  1.61           N  
ATOM    464  H   LYS A  28      34.783  16.903 -16.825  1.00  1.61           H  
ATOM    465  HA  LYS A  28      36.832  17.792 -16.374  1.00  1.61           H  
ATOM    466 1HB  LYS A  28      35.354  19.655 -14.500  1.00  1.61           H  
ATOM    467 2HB  LYS A  28      36.937  19.907 -15.159  1.00  1.61           H  
ATOM    468 1HG  LYS A  28      34.478  19.700 -16.873  1.00  1.61           H  
ATOM    469 2HG  LYS A  28      35.155  21.225 -16.279  1.00  1.61           H  
ATOM    470 1HD  LYS A  28      37.302  20.606 -17.426  1.00  1.61           H  
ATOM    471 2HD  LYS A  28      36.508  19.161 -18.073  1.00  1.61           H  
ATOM    472 1HE  LYS A  28      36.462  20.929 -19.733  1.00  1.61           H  
ATOM    473 2HE  LYS A  28      34.811  20.635 -19.172  1.00  1.61           H  
ATOM    474 1HZ  LYS A  28      35.308  22.996 -19.280  1.00  1.61           H  
ATOM    475 2HZ  LYS A  28      35.035  22.547 -17.723  1.00  1.61           H  
ATOM    476 3HZ  LYS A  28      36.574  22.791 -18.245  1.00  1.61           H  
ATOM    477  N   ARG A  29      36.737  16.071 -14.101  1.00  1.92           N  
ATOM    478  CA  ARG A  29      37.416  15.429 -12.975  1.00  1.92           C  
ATOM    479  C   ARG A  29      38.861  15.048 -13.317  1.00  1.92           C  
ATOM    480  O   ARG A  29      39.796  15.397 -12.600  1.00  1.92           O  
ATOM    481  CB  ARG A  29      36.682  14.178 -12.536  1.00  1.92           C  
ATOM    482  CG  ARG A  29      37.312  13.490 -11.351  1.00  1.92           C  
ATOM    483  CD  ARG A  29      36.607  12.245 -10.983  1.00  1.92           C  
ATOM    484  NE  ARG A  29      37.355  11.505  -9.990  1.00  1.92           N  
ATOM    485  CZ  ARG A  29      37.234  11.638  -8.651  1.00  1.92           C  
ATOM    486  NH1 ARG A  29      36.355  12.477  -8.144  1.00  1.92           N  
ATOM    487  NH2 ARG A  29      37.999  10.922  -7.843  1.00  1.92           N  
ATOM    488  H   ARG A  29      36.195  15.516 -14.745  1.00  1.92           H  
ATOM    489  HA  ARG A  29      37.433  16.130 -12.139  1.00  1.92           H  
ATOM    490 1HB  ARG A  29      35.654  14.428 -12.275  1.00  1.92           H  
ATOM    491 2HB  ARG A  29      36.652  13.460 -13.354  1.00  1.92           H  
ATOM    492 1HG  ARG A  29      38.346  13.248 -11.582  1.00  1.92           H  
ATOM    493 2HG  ARG A  29      37.287  14.160 -10.492  1.00  1.92           H  
ATOM    494 1HD  ARG A  29      35.627  12.479 -10.572  1.00  1.92           H  
ATOM    495 2HD  ARG A  29      36.495  11.616 -11.864  1.00  1.92           H  
ATOM    496  HE  ARG A  29      38.071  10.871 -10.364  1.00  1.92           H  
ATOM    497 1HH1 ARG A  29      35.768  13.025  -8.756  1.00  1.92           H  
ATOM    498 2HH1 ARG A  29      36.267  12.572  -7.142  1.00  1.92           H  
ATOM    499 1HH2 ARG A  29      38.672  10.270  -8.226  1.00  1.92           H  
ATOM    500 2HH2 ARG A  29      37.908  11.021  -6.843  1.00  1.92           H  
ATOM    501  N   HIS A  30      39.032  14.334 -14.435  1.00  2.52           N  
ATOM    502  CA  HIS A  30      40.350  13.867 -14.873  1.00  2.52           C  
ATOM    503  C   HIS A  30      40.677  14.360 -16.285  1.00  2.52           C  
ATOM    504  O   HIS A  30      41.654  13.933 -16.897  1.00  2.52           O  
ATOM    505  CB  HIS A  30      40.430  12.332 -14.871  1.00  2.52           C  
ATOM    506  CG  HIS A  30      40.226  11.664 -13.527  1.00  2.52           C  
ATOM    507  ND1 HIS A  30      41.114  11.806 -12.481  1.00  2.52           N  
ATOM    508  CD2 HIS A  30      39.258  10.822 -13.089  1.00  2.52           C  
ATOM    509  CE1 HIS A  30      40.696  11.091 -11.448  1.00  2.52           C  
ATOM    510  NE2 HIS A  30      39.572  10.476 -11.788  1.00  2.52           N  
ATOM    511  H   HIS A  30      38.224  14.082 -14.980  1.00  2.52           H  
ATOM    512  HA  HIS A  30      41.119  14.250 -14.203  1.00  2.52           H  
ATOM    513 1HB  HIS A  30      39.681  11.937 -15.559  1.00  2.52           H  
ATOM    514 2HB  HIS A  30      41.405  12.027 -15.251  1.00  2.52           H  
ATOM    515  HD1 HIS A  30      41.955  12.350 -12.487  1.00  2.52           H  
ATOM    516  HD2 HIS A  30      38.365  10.413 -13.561  1.00  2.52           H  
ATOM    517  HE1 HIS A  30      41.267  11.076 -10.520  1.00  2.52           H  
ATOM    518  N   GLN A  31      39.830  15.238 -16.809  1.00  3.61           N  
ATOM    519  CA  GLN A  31      39.966  15.779 -18.163  1.00  3.61           C  
ATOM    520  C   GLN A  31      39.984  17.302 -18.136  1.00  3.61           C  
ATOM    521  O   GLN A  31      39.307  17.962 -18.921  1.00  3.61           O  
ATOM    522  CB  GLN A  31      38.840  15.275 -19.077  1.00  3.61           C  
ATOM    523  CG  GLN A  31      38.839  13.759 -19.307  1.00  3.61           C  
ATOM    524  CD  GLN A  31      37.722  13.304 -20.251  1.00  3.61           C  
ATOM    525  OE1 GLN A  31      37.301  14.048 -21.142  1.00  3.61           O  
ATOM    526  NE2 GLN A  31      37.245  12.077 -20.062  1.00  3.61           N  
ATOM    527  H   GLN A  31      39.064  15.554 -16.236  1.00  3.61           H  
ATOM    528  HA  GLN A  31      40.916  15.444 -18.578  1.00  3.61           H  
ATOM    529 1HB  GLN A  31      37.876  15.553 -18.651  1.00  3.61           H  
ATOM    530 2HB  GLN A  31      38.920  15.760 -20.049  1.00  3.61           H  
ATOM    531 1HG  GLN A  31      39.797  13.471 -19.743  1.00  3.61           H  
ATOM    532 2HG  GLN A  31      38.701  13.254 -18.353  1.00  3.61           H  
ATOM    533 1HE2 GLN A  31      36.516  11.727 -20.652  1.00  3.61           H  
ATOM    534 2HE2 GLN A  31      37.614  11.501 -19.334  1.00  3.61           H  
ATOM    535  N   ASN A  32      40.736  17.854 -17.195  1.00  5.50           N  
ATOM    536  CA  ASN A  32      40.788  19.296 -17.003  1.00  5.50           C  
ATOM    537  C   ASN A  32      42.190  19.899 -17.120  1.00  5.50           C  
ATOM    538  O   ASN A  32      42.354  21.116 -17.067  1.00  5.50           O  
ATOM    539  CB  ASN A  32      40.190  19.590 -15.644  1.00  5.50           C  
ATOM    540  CG  ASN A  32      40.975  18.964 -14.510  1.00  5.50           C  
ATOM    541  OD1 ASN A  32      42.203  18.831 -14.576  1.00  5.50           O  
ATOM    542  ND2 ASN A  32      40.285  18.547 -13.482  1.00  5.50           N  
ATOM    543  H   ASN A  32      41.267  17.249 -16.583  1.00  5.50           H  
ATOM    544  HA  ASN A  32      40.170  19.768 -17.767  1.00  5.50           H  
ATOM    545 1HB  ASN A  32      40.137  20.658 -15.490  1.00  5.50           H  
ATOM    546 2HB  ASN A  32      39.176  19.206 -15.611  1.00  5.50           H  
ATOM    547 1HD2 ASN A  32      40.750  18.113 -12.708  1.00  5.50           H  
ATOM    548 2HD2 ASN A  32      39.275  18.637 -13.463  1.00  5.50           H  
ATOM    549  N   THR A  33      43.197  19.072 -17.392  1.00  8.24           N  
ATOM    550  CA  THR A  33      44.574  19.564 -17.406  1.00  8.24           C  
ATOM    551  C   THR A  33      44.900  20.351 -18.668  1.00  8.24           C  
ATOM    552  O   THR A  33      45.903  21.059 -18.733  1.00  8.24           O  
ATOM    553  CB  THR A  33      45.560  18.393 -17.252  1.00  8.24           C  
ATOM    554  OG1 THR A  33      45.435  17.497 -18.369  1.00  8.24           O  
ATOM    555  CG2 THR A  33      45.238  17.634 -15.973  1.00  8.24           C  
ATOM    556  H   THR A  33      43.016  18.086 -17.500  1.00  8.24           H  
ATOM    557  HA  THR A  33      44.704  20.232 -16.553  1.00  8.24           H  
ATOM    558  HB  THR A  33      46.580  18.772 -17.206  1.00  8.24           H  
ATOM    559  HG1 THR A  33      45.819  17.907 -19.151  1.00  8.24           H  
ATOM    560 1HG2 THR A  33      45.930  16.801 -15.857  1.00  8.24           H  
ATOM    561 2HG2 THR A  33      45.329  18.307 -15.120  1.00  8.24           H  
ATOM    562 3HG2 THR A  33      44.217  17.253 -16.024  1.00  8.24           H  
ATOM    563  N   GLY A  34      44.046  20.210 -19.673  1.00 10.91           N  
ATOM    564  CA  GLY A  34      44.187  20.919 -20.932  1.00 10.91           C  
ATOM    565  C   GLY A  34      43.270  22.143 -20.999  1.00 10.91           C  
ATOM    566  O   GLY A  34      43.137  22.751 -22.062  1.00 10.91           O  
ATOM    567  H   GLY A  34      43.256  19.599 -19.538  1.00 10.91           H  
ATOM    568 1HA  GLY A  34      45.223  21.232 -21.061  1.00 10.91           H  
ATOM    569 2HA  GLY A  34      43.953  20.245 -21.754  1.00 10.91           H  
ATOM    570  N   LYS A  35      42.602  22.478 -19.886  1.00 11.87           N  
ATOM    571  CA  LYS A  35      41.637  23.579 -19.870  1.00 11.87           C  
ATOM    572  C   LYS A  35      42.111  24.747 -19.008  1.00 11.87           C  
ATOM    573  O   LYS A  35      42.822  24.547 -18.022  1.00 11.87           O  
ATOM    574  CB  LYS A  35      40.304  23.045 -19.359  1.00 11.87           C  
ATOM    575  CG  LYS A  35      39.730  21.888 -20.188  1.00 11.87           C  
ATOM    576  CD  LYS A  35      39.359  22.359 -21.583  1.00 11.87           C  
ATOM    577  CE  LYS A  35      38.717  21.263 -22.420  1.00 11.87           C  
ATOM    578  NZ  LYS A  35      38.387  21.747 -23.798  1.00 11.87           N  
ATOM    579  H   LYS A  35      42.742  21.961 -19.016  1.00 11.87           H  
ATOM    580  HA  LYS A  35      41.502  23.950 -20.887  1.00 11.87           H  
ATOM    581 1HB  LYS A  35      40.427  22.687 -18.343  1.00 11.87           H  
ATOM    582 2HB  LYS A  35      39.576  23.850 -19.339  1.00 11.87           H  
ATOM    583 1HG  LYS A  35      40.466  21.086 -20.261  1.00 11.87           H  
ATOM    584 2HG  LYS A  35      38.850  21.494 -19.693  1.00 11.87           H  
ATOM    585 1HD  LYS A  35      38.654  23.188 -21.498  1.00 11.87           H  
ATOM    586 2HD  LYS A  35      40.250  22.727 -22.097  1.00 11.87           H  
ATOM    587 1HE  LYS A  35      39.405  20.423 -22.495  1.00 11.87           H  
ATOM    588 2HE  LYS A  35      37.802  20.928 -21.934  1.00 11.87           H  
ATOM    589 1HZ  LYS A  35      37.966  21.002 -24.329  1.00 11.87           H  
ATOM    590 2HZ  LYS A  35      37.739  22.526 -23.739  1.00 11.87           H  
ATOM    591 3HZ  LYS A  35      39.235  22.053 -24.256  1.00 11.87           H  
ATOM    592  N   SER A  36      41.718  25.977 -19.358  1.00 10.33           N  
ATOM    593  CA  SER A  36      42.084  27.109 -18.510  1.00 10.33           C  
ATOM    594  C   SER A  36      41.164  27.173 -17.298  1.00 10.33           C  
ATOM    595  O   SER A  36      40.077  26.600 -17.307  1.00 10.33           O  
ATOM    596  CB  SER A  36      42.025  28.408 -19.294  1.00 10.33           C  
ATOM    597  OG  SER A  36      40.714  28.721 -19.655  1.00 10.33           O  
ATOM    598  H   SER A  36      41.142  26.142 -20.192  1.00 10.33           H  
ATOM    599  HA  SER A  36      43.106  26.965 -18.160  1.00 10.33           H  
ATOM    600 1HB  SER A  36      42.438  29.212 -18.690  1.00 10.33           H  
ATOM    601 2HB  SER A  36      42.638  28.321 -20.189  1.00 10.33           H  
ATOM    602  HG  SER A  36      40.470  28.076 -20.365  1.00 10.33           H  
ATOM    603  N   GLY A  37      41.540  27.942 -16.278  1.00  7.43           N  
ATOM    604  CA  GLY A  37      40.679  28.055 -15.100  1.00  7.43           C  
ATOM    605  C   GLY A  37      39.280  28.571 -15.432  1.00  7.43           C  
ATOM    606  O   GLY A  37      38.288  28.085 -14.891  1.00  7.43           O  
ATOM    607  H   GLY A  37      42.432  28.416 -16.304  1.00  7.43           H  
ATOM    608 1HA  GLY A  37      40.602  27.079 -14.621  1.00  7.43           H  
ATOM    609 2HA  GLY A  37      41.148  28.724 -14.379  1.00  7.43           H  
ATOM    610  N   ASP A  38      39.176  29.485 -16.386  1.00  4.78           N  
ATOM    611  CA  ASP A  38      37.888  30.062 -16.759  1.00  4.78           C  
ATOM    612  C   ASP A  38      36.902  29.041 -17.347  1.00  4.78           C  
ATOM    613  O   ASP A  38      35.695  29.278 -17.367  1.00  4.78           O  
ATOM    614  CB  ASP A  38      38.096  31.216 -17.737  1.00  4.78           C  
ATOM    615  CG  ASP A  38      38.715  32.456 -17.064  1.00  4.78           C  
ATOM    616  OD1 ASP A  38      38.766  32.500 -15.847  1.00  4.78           O  
ATOM    617  OD2 ASP A  38      39.127  33.343 -17.769  1.00  4.78           O  
ATOM    618  H   ASP A  38      40.016  29.813 -16.844  1.00  4.78           H  
ATOM    619  HA  ASP A  38      37.433  30.472 -15.858  1.00  4.78           H  
ATOM    620 1HB  ASP A  38      38.754  30.886 -18.548  1.00  4.78           H  
ATOM    621 2HB  ASP A  38      37.141  31.494 -18.183  1.00  4.78           H  
ATOM    622  N   GLU A  39      37.419  27.919 -17.851  1.00  3.09           N  
ATOM    623  CA  GLU A  39      36.611  26.872 -18.463  1.00  3.09           C  
ATOM    624  C   GLU A  39      36.172  25.841 -17.417  1.00  3.09           C  
ATOM    625  O   GLU A  39      35.430  24.897 -17.718  1.00  3.09           O  
ATOM    626  CB  GLU A  39      37.443  26.178 -19.542  1.00  3.09           C  
ATOM    627  CG  GLU A  39      37.851  27.066 -20.700  1.00  3.09           C  
ATOM    628  CD  GLU A  39      38.850  26.410 -21.632  1.00  3.09           C  
ATOM    629  OE1 GLU A  39      38.497  25.514 -22.366  1.00  3.09           O  
ATOM    630  OE2 GLU A  39      40.003  26.816 -21.580  1.00  3.09           O  
ATOM    631  H   GLU A  39      38.420  27.746 -17.774  1.00  3.09           H  
ATOM    632  HA  GLU A  39      35.725  27.323 -18.909  1.00  3.09           H  
ATOM    633 1HB  GLU A  39      38.354  25.799 -19.090  1.00  3.09           H  
ATOM    634 2HB  GLU A  39      36.895  25.326 -19.940  1.00  3.09           H  
ATOM    635 1HG  GLU A  39      36.962  27.333 -21.268  1.00  3.09           H  
ATOM    636 2HG  GLU A  39      38.276  27.982 -20.297  1.00  3.09           H  
ATOM    637  N   ILE A  40      36.701  25.992 -16.203  1.00  2.17           N  
ATOM    638  CA  ILE A  40      36.489  25.082 -15.088  1.00  2.17           C  
ATOM    639  C   ILE A  40      35.657  25.741 -13.982  1.00  2.17           C  
ATOM    640  O   ILE A  40      34.760  25.112 -13.406  1.00  2.17           O  
ATOM    641  CB  ILE A  40      37.843  24.614 -14.532  1.00  2.17           C  
ATOM    642  CG1 ILE A  40      38.626  23.837 -15.624  1.00  2.17           C  
ATOM    643  CG2 ILE A  40      37.613  23.731 -13.322  1.00  2.17           C  
ATOM    644  CD1 ILE A  40      40.061  23.555 -15.253  1.00  2.17           C  
ATOM    645  H   ILE A  40      37.295  26.796 -16.028  1.00  2.17           H  
ATOM    646  HA  ILE A  40      35.947  24.211 -15.446  1.00  2.17           H  
ATOM    647  HB  ILE A  40      38.440  25.481 -14.247  1.00  2.17           H  
ATOM    648 1HG1 ILE A  40      38.124  22.891 -15.815  1.00  2.17           H  
ATOM    649 2HG1 ILE A  40      38.634  24.425 -16.544  1.00  2.17           H  
ATOM    650 1HG2 ILE A  40      38.572  23.404 -12.924  1.00  2.17           H  
ATOM    651 2HG2 ILE A  40      37.077  24.297 -12.560  1.00  2.17           H  
ATOM    652 3HG2 ILE A  40      37.023  22.858 -13.612  1.00  2.17           H  
ATOM    653 1HD1 ILE A  40      40.559  23.017 -16.057  1.00  2.17           H  
ATOM    654 2HD1 ILE A  40      40.580  24.499 -15.085  1.00  2.17           H  
ATOM    655 3HD1 ILE A  40      40.095  22.956 -14.347  1.00  2.17           H  
ATOM    656  N   ARG A  41      35.964  27.003 -13.671  1.00  1.70           N  
ATOM    657  CA  ARG A  41      35.389  27.757 -12.548  1.00  1.70           C  
ATOM    658  C   ARG A  41      33.911  28.121 -12.700  1.00  1.70           C  
ATOM    659  O   ARG A  41      33.534  29.293 -12.761  1.00  1.70           O  
ATOM    660  CB  ARG A  41      36.157  29.058 -12.382  1.00  1.70           C  
ATOM    661  CG  ARG A  41      37.591  28.933 -11.924  1.00  1.70           C  
ATOM    662  CD  ARG A  41      38.315  30.215 -12.141  1.00  1.70           C  
ATOM    663  NE  ARG A  41      39.707  30.141 -11.746  1.00  1.70           N  
ATOM    664  CZ  ARG A  41      40.651  31.021 -12.136  1.00  1.70           C  
ATOM    665  NH1 ARG A  41      40.342  32.011 -12.951  1.00  1.70           N  
ATOM    666  NH2 ARG A  41      41.892  30.885 -11.705  1.00  1.70           N  
ATOM    667  H   ARG A  41      36.699  27.456 -14.210  1.00  1.70           H  
ATOM    668  HA  ARG A  41      35.507  27.154 -11.646  1.00  1.70           H  
ATOM    669 1HB  ARG A  41      36.179  29.577 -13.343  1.00  1.70           H  
ATOM    670 2HB  ARG A  41      35.636  29.701 -11.674  1.00  1.70           H  
ATOM    671 1HG  ARG A  41      37.605  28.715 -10.855  1.00  1.70           H  
ATOM    672 2HG  ARG A  41      38.095  28.133 -12.456  1.00  1.70           H  
ATOM    673 1HD  ARG A  41      38.276  30.474 -13.202  1.00  1.70           H  
ATOM    674 2HD  ARG A  41      37.839  31.003 -11.562  1.00  1.70           H  
ATOM    675  HE  ARG A  41      39.981  29.394 -11.122  1.00  1.70           H  
ATOM    676 1HH1 ARG A  41      39.389  32.114 -13.306  1.00  1.70           H  
ATOM    677 2HH1 ARG A  41      41.049  32.667 -13.249  1.00  1.70           H  
ATOM    678 1HH2 ARG A  41      42.131  30.126 -11.080  1.00  1.70           H  
ATOM    679 2HH2 ARG A  41      42.602  31.541 -11.996  1.00  1.70           H  
ATOM    680  N   GLY A  42      33.079  27.092 -12.684  1.00  1.48           N  
ATOM    681  CA  GLY A  42      31.637  27.192 -12.781  1.00  1.48           C  
ATOM    682  C   GLY A  42      31.077  25.785 -12.723  1.00  1.48           C  
ATOM    683  O   GLY A  42      29.863  25.585 -12.586  1.00  1.48           O  
ATOM    684  H   GLY A  42      33.497  26.170 -12.650  1.00  1.48           H  
ATOM    685 1HA  GLY A  42      31.249  27.790 -11.960  1.00  1.48           H  
ATOM    686 2HA  GLY A  42      31.359  27.675 -13.716  1.00  1.48           H  
ATOM    687  N   LYS A  43      32.001  24.819 -12.825  1.00  1.36           N  
ATOM    688  CA  LYS A  43      31.735  23.382 -12.767  1.00  1.36           C  
ATOM    689  C   LYS A  43      31.410  22.868 -11.371  1.00  1.36           C  
ATOM    690  O   LYS A  43      30.686  21.897 -11.221  1.00  1.36           O  
ATOM    691  CB  LYS A  43      32.891  22.576 -13.328  1.00  1.36           C  
ATOM    692  CG  LYS A  43      32.601  21.087 -13.321  1.00  1.36           C  
ATOM    693  CD  LYS A  43      31.388  20.729 -14.178  1.00  1.36           C  
ATOM    694  CE  LYS A  43      31.678  20.863 -15.668  1.00  1.36           C  
ATOM    695  NZ  LYS A  43      30.549  20.372 -16.517  1.00  1.36           N  
ATOM    696  H   LYS A  43      32.970  25.098 -12.967  1.00  1.36           H  
ATOM    697  HA  LYS A  43      30.866  23.181 -13.392  1.00  1.36           H  
ATOM    698 1HB  LYS A  43      33.112  22.894 -14.348  1.00  1.36           H  
ATOM    699 2HB  LYS A  43      33.785  22.749 -12.728  1.00  1.36           H  
ATOM    700 1HG  LYS A  43      33.455  20.547 -13.695  1.00  1.36           H  
ATOM    701 2HG  LYS A  43      32.413  20.758 -12.301  1.00  1.36           H  
ATOM    702 1HD  LYS A  43      31.100  19.708 -13.955  1.00  1.36           H  
ATOM    703 2HD  LYS A  43      30.563  21.381 -13.921  1.00  1.36           H  
ATOM    704 1HE  LYS A  43      31.885  21.904 -15.910  1.00  1.36           H  
ATOM    705 2HE  LYS A  43      32.545  20.270 -15.888  1.00  1.36           H  
ATOM    706 1HZ  LYS A  43      30.784  20.445 -17.491  1.00  1.36           H  
ATOM    707 2HZ  LYS A  43      30.389  19.388 -16.270  1.00  1.36           H  
ATOM    708 3HZ  LYS A  43      29.717  20.898 -16.338  1.00  1.36           H  
ATOM    709  N   GLY A  44      32.016  23.461 -10.345  1.00  1.27           N  
ATOM    710  CA  GLY A  44      31.838  22.993  -8.967  1.00  1.27           C  
ATOM    711  C   GLY A  44      30.518  23.475  -8.358  1.00  1.27           C  
ATOM    712  O   GLY A  44      30.201  23.174  -7.206  1.00  1.27           O  
ATOM    713  H   GLY A  44      32.609  24.255 -10.521  1.00  1.27           H  
ATOM    714 1HA  GLY A  44      31.868  21.903  -8.951  1.00  1.27           H  
ATOM    715 2HA  GLY A  44      32.669  23.342  -8.357  1.00  1.27           H  
ATOM    716  N   LYS A  45      29.773  24.243  -9.138  1.00  1.15           N  
ATOM    717  CA  LYS A  45      28.489  24.795  -8.755  1.00  1.15           C  
ATOM    718  C   LYS A  45      27.390  23.798  -9.098  1.00  1.15           C  
ATOM    719  O   LYS A  45      27.618  22.832  -9.840  1.00  1.15           O  
ATOM    720  CB  LYS A  45      28.237  26.115  -9.475  1.00  1.15           C  
ATOM    721  CG  LYS A  45      29.221  27.230  -9.125  1.00  1.15           C  
ATOM    722  CD  LYS A  45      28.897  28.511  -9.883  1.00  1.15           C  
ATOM    723  CE  LYS A  45      29.891  29.622  -9.554  1.00  1.15           C  
ATOM    724  NZ  LYS A  45      29.594  30.876 -10.304  1.00  1.15           N  
ATOM    725  H   LYS A  45      30.114  24.442 -10.067  1.00  1.15           H  
ATOM    726  HA  LYS A  45      28.479  24.962  -7.678  1.00  1.15           H  
ATOM    727 1HB  LYS A  45      28.288  25.949 -10.550  1.00  1.15           H  
ATOM    728 2HB  LYS A  45      27.229  26.465  -9.251  1.00  1.15           H  
ATOM    729 1HG  LYS A  45      29.183  27.426  -8.054  1.00  1.15           H  
ATOM    730 2HG  LYS A  45      30.230  26.911  -9.384  1.00  1.15           H  
ATOM    731 1HD  LYS A  45      28.931  28.310 -10.955  1.00  1.15           H  
ATOM    732 2HD  LYS A  45      27.892  28.843  -9.625  1.00  1.15           H  
ATOM    733 1HE  LYS A  45      29.852  29.832  -8.486  1.00  1.15           H  
ATOM    734 2HE  LYS A  45      30.896  29.288  -9.813  1.00  1.15           H  
ATOM    735 1HZ  LYS A  45      30.276  31.581 -10.061  1.00  1.15           H  
ATOM    736 2HZ  LYS A  45      29.641  30.692 -11.297  1.00  1.15           H  
ATOM    737 3HZ  LYS A  45      28.668  31.204 -10.064  1.00  1.15           H  
ATOM    738  N   GLY A  46      26.211  23.999  -8.530  1.00  1.05           N  
ATOM    739  CA  GLY A  46      25.088  23.167  -8.914  1.00  1.05           C  
ATOM    740  C   GLY A  46      24.264  23.862  -9.982  1.00  1.05           C  
ATOM    741  O   GLY A  46      24.664  24.907 -10.499  1.00  1.05           O  
ATOM    742  H   GLY A  46      26.076  24.760  -7.881  1.00  1.05           H  
ATOM    743 1HA  GLY A  46      25.457  22.235  -9.316  1.00  1.05           H  
ATOM    744 2HA  GLY A  46      24.468  22.936  -8.048  1.00  1.05           H  
ATOM    745  N   PHE A  47      23.109  23.300 -10.287  1.00  0.97           N  
ATOM    746  CA  PHE A  47      22.234  23.880 -11.291  1.00  0.97           C  
ATOM    747  C   PHE A  47      20.783  23.567 -10.996  1.00  0.97           C  
ATOM    748  O   PHE A  47      20.483  22.606 -10.293  1.00  0.97           O  
ATOM    749  CB  PHE A  47      22.603  23.323 -12.668  1.00  0.97           C  
ATOM    750  CG  PHE A  47      22.346  21.826 -12.826  1.00  0.97           C  
ATOM    751  CD1 PHE A  47      21.153  21.366 -13.373  1.00  0.97           C  
ATOM    752  CD2 PHE A  47      23.284  20.888 -12.423  1.00  0.97           C  
ATOM    753  CE1 PHE A  47      20.911  20.015 -13.524  1.00  0.97           C  
ATOM    754  CE2 PHE A  47      23.047  19.541 -12.574  1.00  0.97           C  
ATOM    755  CZ  PHE A  47      21.859  19.103 -13.127  1.00  0.97           C  
ATOM    756  H   PHE A  47      22.883  22.420  -9.837  1.00  0.97           H  
ATOM    757  HA  PHE A  47      22.362  24.963 -11.289  1.00  0.97           H  
ATOM    758 1HB  PHE A  47      22.035  23.846 -13.435  1.00  0.97           H  
ATOM    759 2HB  PHE A  47      23.658  23.507 -12.858  1.00  0.97           H  
ATOM    760  HD1 PHE A  47      20.407  22.087 -13.693  1.00  0.97           H  
ATOM    761  HD2 PHE A  47      24.212  21.223 -11.979  1.00  0.97           H  
ATOM    762  HE1 PHE A  47      19.968  19.670 -13.963  1.00  0.97           H  
ATOM    763  HE2 PHE A  47      23.793  18.817 -12.251  1.00  0.97           H  
ATOM    764  HZ  PHE A  47      21.671  18.036 -13.246  1.00  0.97           H  
ATOM    765  N   VAL A  48      19.876  24.351 -11.568  1.00  0.92           N  
ATOM    766  CA  VAL A  48      18.449  24.096 -11.401  1.00  0.92           C  
ATOM    767  C   VAL A  48      17.979  23.124 -12.463  1.00  0.92           C  
ATOM    768  O   VAL A  48      18.277  23.297 -13.647  1.00  0.92           O  
ATOM    769  CB  VAL A  48      17.639  25.403 -11.460  1.00  0.92           C  
ATOM    770  CG1 VAL A  48      16.149  25.098 -11.360  1.00  0.92           C  
ATOM    771  CG2 VAL A  48      18.061  26.323 -10.315  1.00  0.92           C  
ATOM    772  H   VAL A  48      20.178  25.134 -12.131  1.00  0.92           H  
ATOM    773  HA  VAL A  48      18.279  23.631 -10.432  1.00  0.92           H  
ATOM    774  HB  VAL A  48      17.822  25.893 -12.414  1.00  0.92           H  
ATOM    775 1HG1 VAL A  48      15.583  26.023 -11.411  1.00  0.92           H  
ATOM    776 2HG1 VAL A  48      15.848  24.449 -12.184  1.00  0.92           H  
ATOM    777 3HG1 VAL A  48      15.945  24.597 -10.411  1.00  0.92           H  
ATOM    778 1HG2 VAL A  48      17.493  27.250 -10.367  1.00  0.92           H  
ATOM    779 2HG2 VAL A  48      17.859  25.838  -9.368  1.00  0.92           H  
ATOM    780 3HG2 VAL A  48      19.124  26.544 -10.395  1.00  0.92           H  
ATOM    781  N   LEU A  49      17.281  22.089 -12.032  1.00  0.91           N  
ATOM    782  CA  LEU A  49      16.815  21.044 -12.934  1.00  0.91           C  
ATOM    783  C   LEU A  49      15.745  21.494 -13.923  1.00  0.91           C  
ATOM    784  O   LEU A  49      14.867  22.300 -13.600  1.00  0.91           O  
ATOM    785  CB  LEU A  49      16.284  19.874 -12.120  1.00  0.91           C  
ATOM    786  CG  LEU A  49      17.314  18.836 -11.742  1.00  0.91           C  
ATOM    787  CD1 LEU A  49      18.311  19.445 -10.811  1.00  0.91           C  
ATOM    788  CD2 LEU A  49      16.634  17.654 -11.093  1.00  0.91           C  
ATOM    789  H   LEU A  49      17.073  22.025 -11.032  1.00  0.91           H  
ATOM    790  HA  LEU A  49      17.672  20.695 -13.512  1.00  0.91           H  
ATOM    791 1HB  LEU A  49      15.853  20.264 -11.197  1.00  0.91           H  
ATOM    792 2HB  LEU A  49      15.492  19.385 -12.689  1.00  0.91           H  
ATOM    793  HG  LEU A  49      17.842  18.507 -12.644  1.00  0.91           H  
ATOM    794 1HD1 LEU A  49      19.027  18.706 -10.569  1.00  0.91           H  
ATOM    795 2HD1 LEU A  49      18.805  20.294 -11.284  1.00  0.91           H  
ATOM    796 3HD1 LEU A  49      17.811  19.774  -9.918  1.00  0.91           H  
ATOM    797 1HD2 LEU A  49      17.390  16.917 -10.834  1.00  0.91           H  
ATOM    798 2HD2 LEU A  49      16.118  17.974 -10.203  1.00  0.91           H  
ATOM    799 3HD2 LEU A  49      15.916  17.215 -11.782  1.00  0.91           H  
ATOM    800  N   ALA A  50      15.840  20.971 -15.148  1.00  0.93           N  
ATOM    801  CA  ALA A  50      14.856  21.228 -16.199  1.00  0.93           C  
ATOM    802  C   ALA A  50      13.547  20.607 -15.774  1.00  0.93           C  
ATOM    803  O   ALA A  50      13.566  19.595 -15.084  1.00  0.93           O  
ATOM    804  CB  ALA A  50      15.307  20.657 -17.535  1.00  0.93           C  
ATOM    805  H   ALA A  50      16.608  20.316 -15.336  1.00  0.93           H  
ATOM    806  HA  ALA A  50      14.718  22.306 -16.291  1.00  0.93           H  
ATOM    807 1HB  ALA A  50      14.556  20.863 -18.294  1.00  0.93           H  
ATOM    808 2HB  ALA A  50      16.253  21.115 -17.823  1.00  0.93           H  
ATOM    809 3HB  ALA A  50      15.443  19.584 -17.439  1.00  0.93           H  
ATOM    810  N   LYS A  51      12.413  21.131 -16.228  1.00  0.96           N  
ATOM    811  CA  LYS A  51      11.132  20.520 -15.856  1.00  0.96           C  
ATOM    812  C   LYS A  51      11.112  19.000 -16.100  1.00  0.96           C  
ATOM    813  O   LYS A  51      10.597  18.236 -15.280  1.00  0.96           O  
ATOM    814  CB  LYS A  51       9.985  21.183 -16.617  1.00  0.96           C  
ATOM    815  CG  LYS A  51       8.604  20.645 -16.256  1.00  0.96           C  
ATOM    816  CD  LYS A  51       7.500  21.404 -16.991  1.00  0.96           C  
ATOM    817  CE  LYS A  51       6.122  20.842 -16.661  1.00  0.96           C  
ATOM    818  NZ  LYS A  51       5.037  21.580 -17.367  1.00  0.96           N  
ATOM    819  H   LYS A  51      12.430  21.964 -16.800  1.00  0.96           H  
ATOM    820  HA  LYS A  51      10.975  20.688 -14.790  1.00  0.96           H  
ATOM    821 1HB  LYS A  51       9.990  22.255 -16.423  1.00  0.96           H  
ATOM    822 2HB  LYS A  51      10.128  21.041 -17.688  1.00  0.96           H  
ATOM    823 1HG  LYS A  51       8.548  19.588 -16.521  1.00  0.96           H  
ATOM    824 2HG  LYS A  51       8.447  20.740 -15.181  1.00  0.96           H  
ATOM    825 1HD  LYS A  51       7.531  22.457 -16.709  1.00  0.96           H  
ATOM    826 2HD  LYS A  51       7.663  21.329 -18.066  1.00  0.96           H  
ATOM    827 1HE  LYS A  51       6.085  19.794 -16.954  1.00  0.96           H  
ATOM    828 2HE  LYS A  51       5.956  20.915 -15.586  1.00  0.96           H  
ATOM    829 1HZ  LYS A  51       4.143  21.180 -17.122  1.00  0.96           H  
ATOM    830 2HZ  LYS A  51       5.057  22.553 -17.092  1.00  0.96           H  
ATOM    831 3HZ  LYS A  51       5.176  21.511 -18.365  1.00  0.96           H  
ATOM    832  N   ALA A  52      11.671  18.549 -17.223  1.00  1.01           N  
ATOM    833  CA  ALA A  52      11.714  17.117 -17.510  1.00  1.01           C  
ATOM    834  C   ALA A  52      12.504  16.344 -16.447  1.00  1.01           C  
ATOM    835  O   ALA A  52      12.178  15.194 -16.122  1.00  1.01           O  
ATOM    836  CB  ALA A  52      12.344  16.882 -18.867  1.00  1.01           C  
ATOM    837  H   ALA A  52      12.079  19.204 -17.872  1.00  1.01           H  
ATOM    838  HA  ALA A  52      10.690  16.742 -17.511  1.00  1.01           H  
ATOM    839 1HB  ALA A  52      12.349  15.816 -19.083  1.00  1.01           H  
ATOM    840 2HB  ALA A  52      11.771  17.407 -19.630  1.00  1.01           H  
ATOM    841 3HB  ALA A  52      13.368  17.256 -18.858  1.00  1.01           H  
ATOM    842  N   GLU A  53      13.575  16.963 -15.944  1.00  1.05           N  
ATOM    843  CA  GLU A  53      14.448  16.336 -14.971  1.00  1.05           C  
ATOM    844  C   GLU A  53      13.745  16.350 -13.633  1.00  1.05           C  
ATOM    845  O   GLU A  53      13.810  15.383 -12.876  1.00  1.05           O  
ATOM    846  CB  GLU A  53      15.787  17.070 -14.900  1.00  1.05           C  
ATOM    847  CG  GLU A  53      16.633  16.978 -16.158  1.00  1.05           C  
ATOM    848  CD  GLU A  53      17.889  17.847 -16.140  1.00  1.05           C  
ATOM    849  OE1 GLU A  53      17.862  18.937 -15.593  1.00  1.05           O  
ATOM    850  OE2 GLU A  53      18.882  17.407 -16.673  1.00  1.05           O  
ATOM    851  H   GLU A  53      13.753  17.927 -16.190  1.00  1.05           H  
ATOM    852  HA  GLU A  53      14.623  15.300 -15.261  1.00  1.05           H  
ATOM    853 1HB  GLU A  53      15.617  18.116 -14.690  1.00  1.05           H  
ATOM    854 2HB  GLU A  53      16.376  16.664 -14.083  1.00  1.05           H  
ATOM    855 1HG  GLU A  53      16.939  15.946 -16.280  1.00  1.05           H  
ATOM    856 2HG  GLU A  53      16.016  17.247 -17.014  1.00  1.05           H  
ATOM    857  N   TRP A  54      13.025  17.443 -13.367  1.00  1.08           N  
ATOM    858  CA  TRP A  54      12.294  17.592 -12.124  1.00  1.08           C  
ATOM    859  C   TRP A  54      11.296  16.467 -12.014  1.00  1.08           C  
ATOM    860  O   TRP A  54      11.220  15.802 -10.981  1.00  1.08           O  
ATOM    861  CB  TRP A  54      11.522  18.922 -12.074  1.00  1.08           C  
ATOM    862  CG  TRP A  54      10.699  19.080 -10.809  1.00  1.08           C  
ATOM    863  CD1 TRP A  54      11.114  19.616  -9.642  1.00  1.08           C  
ATOM    864  CD2 TRP A  54       9.315  18.666 -10.585  1.00  1.08           C  
ATOM    865  NE1 TRP A  54      10.097  19.565  -8.701  1.00  1.08           N  
ATOM    866  CE2 TRP A  54       9.003  18.982  -9.263  1.00  1.08           C  
ATOM    867  CE3 TRP A  54       8.339  18.064 -11.388  1.00  1.08           C  
ATOM    868  CZ2 TRP A  54       7.760  18.703  -8.715  1.00  1.08           C  
ATOM    869  CZ3 TRP A  54       7.098  17.783 -10.840  1.00  1.08           C  
ATOM    870  CH2 TRP A  54       6.816  18.094  -9.537  1.00  1.08           C  
ATOM    871  H   TRP A  54      13.019  18.200 -14.045  1.00  1.08           H  
ATOM    872  HA  TRP A  54      12.993  17.539 -11.289  1.00  1.08           H  
ATOM    873 1HB  TRP A  54      12.225  19.755 -12.156  1.00  1.08           H  
ATOM    874 2HB  TRP A  54      10.849  18.984 -12.917  1.00  1.08           H  
ATOM    875  HD1 TRP A  54      12.099  20.024  -9.480  1.00  1.08           H  
ATOM    876  HE1 TRP A  54      10.131  19.902  -7.743  1.00  1.08           H  
ATOM    877  HE3 TRP A  54       8.549  17.821 -12.422  1.00  1.08           H  
ATOM    878  HZ2 TRP A  54       7.515  18.947  -7.680  1.00  1.08           H  
ATOM    879  HZ3 TRP A  54       6.349  17.310 -11.475  1.00  1.08           H  
ATOM    880  HH2 TRP A  54       5.829  17.860  -9.138  1.00  1.08           H  
ATOM    881  N   ALA A  55      10.547  16.229 -13.095  1.00  1.10           N  
ATOM    882  CA  ALA A  55       9.551  15.175 -13.081  1.00  1.10           C  
ATOM    883  C   ALA A  55      10.197  13.829 -12.833  1.00  1.10           C  
ATOM    884  O   ALA A  55       9.721  13.049 -12.002  1.00  1.10           O  
ATOM    885  CB  ALA A  55       8.801  15.163 -14.398  1.00  1.10           C  
ATOM    886  H   ALA A  55      10.659  16.817 -13.924  1.00  1.10           H  
ATOM    887  HA  ALA A  55       8.855  15.368 -12.268  1.00  1.10           H  
ATOM    888 1HB  ALA A  55       8.042  14.383 -14.379  1.00  1.10           H  
ATOM    889 2HB  ALA A  55       8.329  16.132 -14.553  1.00  1.10           H  
ATOM    890 3HB  ALA A  55       9.506  14.969 -15.210  1.00  1.10           H  
ATOM    891  N   ARG A  56      11.329  13.558 -13.480  1.00  1.11           N  
ATOM    892  CA  ARG A  56      11.962  12.278 -13.231  1.00  1.11           C  
ATOM    893  C   ARG A  56      12.424  12.165 -11.783  1.00  1.11           C  
ATOM    894  O   ARG A  56      12.257  11.118 -11.151  1.00  1.11           O  
ATOM    895  CB  ARG A  56      13.121  12.042 -14.186  1.00  1.11           C  
ATOM    896  CG  ARG A  56      12.688  11.758 -15.621  1.00  1.11           C  
ATOM    897  CD  ARG A  56      13.800  11.228 -16.460  1.00  1.11           C  
ATOM    898  NE  ARG A  56      14.858  12.202 -16.706  1.00  1.11           N  
ATOM    899  CZ  ARG A  56      14.882  13.061 -17.750  1.00  1.11           C  
ATOM    900  NH1 ARG A  56      13.907  13.063 -18.633  1.00  1.11           N  
ATOM    901  NH2 ARG A  56      15.899  13.887 -17.894  1.00  1.11           N  
ATOM    902  H   ARG A  56      11.719  14.207 -14.170  1.00  1.11           H  
ATOM    903  HA  ARG A  56      11.225  11.496 -13.411  1.00  1.11           H  
ATOM    904 1HB  ARG A  56      13.758  12.929 -14.199  1.00  1.11           H  
ATOM    905 2HB  ARG A  56      13.724  11.206 -13.835  1.00  1.11           H  
ATOM    906 1HG  ARG A  56      11.882  11.025 -15.615  1.00  1.11           H  
ATOM    907 2HG  ARG A  56      12.330  12.679 -16.075  1.00  1.11           H  
ATOM    908 1HD  ARG A  56      14.245  10.367 -15.962  1.00  1.11           H  
ATOM    909 2HD  ARG A  56      13.400  10.916 -17.423  1.00  1.11           H  
ATOM    910  HE  ARG A  56      15.629  12.233 -16.055  1.00  1.11           H  
ATOM    911 1HH1 ARG A  56      13.129  12.428 -18.525  1.00  1.11           H  
ATOM    912 2HH1 ARG A  56      13.947  13.684 -19.426  1.00  1.11           H  
ATOM    913 1HH2 ARG A  56      16.659  13.872 -17.224  1.00  1.11           H  
ATOM    914 2HH2 ARG A  56      15.928  14.526 -18.673  1.00  1.11           H  
ATOM    915  N   MET A  57      12.965  13.248 -11.224  1.00  1.10           N  
ATOM    916  CA  MET A  57      13.436  13.148  -9.857  1.00  1.10           C  
ATOM    917  C   MET A  57      12.289  13.042  -8.878  1.00  1.10           C  
ATOM    918  O   MET A  57      12.418  12.356  -7.870  1.00  1.10           O  
ATOM    919  CB  MET A  57      14.331  14.305  -9.473  1.00  1.10           C  
ATOM    920  CG  MET A  57      15.632  14.347 -10.212  1.00  1.10           C  
ATOM    921  SD  MET A  57      16.598  12.862 -10.031  1.00  1.10           S  
ATOM    922  CE  MET A  57      16.256  12.064 -11.575  1.00  1.10           C  
ATOM    923  H   MET A  57      13.085  14.110 -11.756  1.00  1.10           H  
ATOM    924  HA  MET A  57      14.025  12.239  -9.773  1.00  1.10           H  
ATOM    925 1HB  MET A  57      13.805  15.243  -9.677  1.00  1.10           H  
ATOM    926 2HB  MET A  57      14.544  14.269  -8.405  1.00  1.10           H  
ATOM    927 1HG  MET A  57      15.458  14.517 -11.267  1.00  1.10           H  
ATOM    928 2HG  MET A  57      16.209  15.164  -9.824  1.00  1.10           H  
ATOM    929 1HE  MET A  57      16.814  11.136 -11.631  1.00  1.10           H  
ATOM    930 2HE  MET A  57      15.200  11.858 -11.651  1.00  1.10           H  
ATOM    931 3HE  MET A  57      16.560  12.715 -12.395  1.00  1.10           H  
ATOM    932  N   LYS A  58      11.153  13.670  -9.179  1.00  1.09           N  
ATOM    933  CA  LYS A  58      10.010  13.613  -8.283  1.00  1.09           C  
ATOM    934  C   LYS A  58       9.498  12.182  -8.230  1.00  1.09           C  
ATOM    935  O   LYS A  58       9.143  11.669  -7.174  1.00  1.09           O  
ATOM    936  CB  LYS A  58       8.909  14.576  -8.723  1.00  1.09           C  
ATOM    937  CG  LYS A  58       7.753  14.650  -7.748  1.00  1.09           C  
ATOM    938  CD  LYS A  58       8.233  15.225  -6.408  1.00  1.09           C  
ATOM    939  CE  LYS A  58       7.094  15.436  -5.435  1.00  1.09           C  
ATOM    940  NZ  LYS A  58       7.577  15.929  -4.121  1.00  1.09           N  
ATOM    941  H   LYS A  58      11.096  14.237 -10.024  1.00  1.09           H  
ATOM    942  HA  LYS A  58      10.335  13.893  -7.279  1.00  1.09           H  
ATOM    943 1HB  LYS A  58       9.327  15.580  -8.848  1.00  1.09           H  
ATOM    944 2HB  LYS A  58       8.525  14.265  -9.697  1.00  1.09           H  
ATOM    945 1HG  LYS A  58       6.968  15.285  -8.158  1.00  1.09           H  
ATOM    946 2HG  LYS A  58       7.351  13.650  -7.588  1.00  1.09           H  
ATOM    947 1HD  LYS A  58       8.953  14.537  -5.949  1.00  1.09           H  
ATOM    948 2HD  LYS A  58       8.731  16.183  -6.575  1.00  1.09           H  
ATOM    949 1HE  LYS A  58       6.405  16.169  -5.852  1.00  1.09           H  
ATOM    950 2HE  LYS A  58       6.566  14.495  -5.285  1.00  1.09           H  
ATOM    951 1HZ  LYS A  58       6.805  16.070  -3.494  1.00  1.09           H  
ATOM    952 2HZ  LYS A  58       8.226  15.265  -3.680  1.00  1.09           H  
ATOM    953 3HZ  LYS A  58       8.078  16.823  -4.202  1.00  1.09           H  
ATOM    954  N   LEU A  59       9.498  11.509  -9.377  1.00  1.10           N  
ATOM    955  CA  LEU A  59       9.083  10.115  -9.421  1.00  1.10           C  
ATOM    956  C   LEU A  59      10.053   9.247  -8.611  1.00  1.10           C  
ATOM    957  O   LEU A  59       9.638   8.278  -7.971  1.00  1.10           O  
ATOM    958  CB  LEU A  59       9.014   9.646 -10.874  1.00  1.10           C  
ATOM    959  CG  LEU A  59       7.886  10.293 -11.701  1.00  1.10           C  
ATOM    960  CD1 LEU A  59       8.037   9.909 -13.164  1.00  1.10           C  
ATOM    961  CD2 LEU A  59       6.548   9.843 -11.149  1.00  1.10           C  
ATOM    962  H   LEU A  59       9.773  11.982 -10.240  1.00  1.10           H  
ATOM    963  HA  LEU A  59       8.094  10.034  -8.977  1.00  1.10           H  
ATOM    964 1HB  LEU A  59       9.960   9.884 -11.360  1.00  1.10           H  
ATOM    965 2HB  LEU A  59       8.876   8.567 -10.890  1.00  1.10           H  
ATOM    966  HG  LEU A  59       7.956  11.374 -11.627  1.00  1.10           H  
ATOM    967 1HD1 LEU A  59       7.244  10.377 -13.746  1.00  1.10           H  
ATOM    968 2HD1 LEU A  59       9.005  10.255 -13.527  1.00  1.10           H  
ATOM    969 3HD1 LEU A  59       7.975   8.828 -13.266  1.00  1.10           H  
ATOM    970 1HD2 LEU A  59       5.746  10.307 -11.724  1.00  1.10           H  
ATOM    971 2HD2 LEU A  59       6.469   8.759 -11.221  1.00  1.10           H  
ATOM    972 3HD2 LEU A  59       6.469  10.146 -10.104  1.00  1.10           H  
ATOM    973  N   MET A  60      11.345   9.608  -8.628  1.00  1.16           N  
ATOM    974  CA  MET A  60      12.376   8.899  -7.870  1.00  1.16           C  
ATOM    975  C   MET A  60      12.448   9.293  -6.382  1.00  1.16           C  
ATOM    976  O   MET A  60      12.944   8.521  -5.549  1.00  1.16           O  
ATOM    977  CB  MET A  60      13.726   9.111  -8.534  1.00  1.16           C  
ATOM    978  CG  MET A  60      13.848   8.451  -9.891  1.00  1.16           C  
ATOM    979  SD  MET A  60      15.420   8.755 -10.676  1.00  1.16           S  
ATOM    980  CE  MET A  60      16.524   7.781  -9.687  1.00  1.16           C  
ATOM    981  H   MET A  60      11.627  10.388  -9.223  1.00  1.16           H  
ATOM    982  HA  MET A  60      12.134   7.842  -7.915  1.00  1.16           H  
ATOM    983 1HB  MET A  60      13.895  10.176  -8.662  1.00  1.16           H  
ATOM    984 2HB  MET A  60      14.511   8.738  -7.897  1.00  1.16           H  
ATOM    985 1HG  MET A  60      13.718   7.375  -9.784  1.00  1.16           H  
ATOM    986 2HG  MET A  60      13.060   8.822 -10.544  1.00  1.16           H  
ATOM    987 1HE  MET A  60      17.536   7.882 -10.068  1.00  1.16           H  
ATOM    988 2HE  MET A  60      16.487   8.127  -8.668  1.00  1.16           H  
ATOM    989 3HE  MET A  60      16.223   6.732  -9.729  1.00  1.16           H  
ATOM    990  N   LEU A  61      11.960  10.491  -6.044  1.00  1.29           N  
ATOM    991  CA  LEU A  61      11.947  10.984  -4.669  1.00  1.29           C  
ATOM    992  C   LEU A  61      10.547  11.523  -4.274  1.00  1.29           C  
ATOM    993  O   LEU A  61      10.427  12.701  -3.937  1.00  1.29           O  
ATOM    994  CB  LEU A  61      12.977  12.121  -4.524  1.00  1.29           C  
ATOM    995  CG  LEU A  61      14.455  11.749  -4.822  1.00  1.29           C  
ATOM    996  CD1 LEU A  61      15.313  13.039  -4.871  1.00  1.29           C  
ATOM    997  CD2 LEU A  61      14.947  10.768  -3.767  1.00  1.29           C  
ATOM    998  H   LEU A  61      11.609  11.100  -6.779  1.00  1.29           H  
ATOM    999  HA  LEU A  61      12.229  10.178  -3.997  1.00  1.29           H  
ATOM   1000 1HB  LEU A  61      12.698  12.918  -5.216  1.00  1.29           H  
ATOM   1001 2HB  LEU A  61      12.926  12.511  -3.510  1.00  1.29           H  
ATOM   1002  HG  LEU A  61      14.521  11.280  -5.803  1.00  1.29           H  
ATOM   1003 1HD1 LEU A  61      16.343  12.791  -5.093  1.00  1.29           H  
ATOM   1004 2HD1 LEU A  61      14.929  13.703  -5.648  1.00  1.29           H  
ATOM   1005 3HD1 LEU A  61      15.267  13.544  -3.908  1.00  1.29           H  
ATOM   1006 1HD2 LEU A  61      15.968  10.491  -3.978  1.00  1.29           H  
ATOM   1007 2HD2 LEU A  61      14.891  11.223  -2.780  1.00  1.29           H  
ATOM   1008 3HD2 LEU A  61      14.330   9.884  -3.795  1.00  1.29           H  
ATOM   1009  N   PRO A  62       9.486  10.683  -4.277  1.00  1.52           N  
ATOM   1010  CA  PRO A  62       8.086  11.012  -4.007  1.00  1.52           C  
ATOM   1011  C   PRO A  62       7.724  11.398  -2.573  1.00  1.52           C  
ATOM   1012  O   PRO A  62       6.655  11.967  -2.326  1.00  1.52           O  
ATOM   1013  CB  PRO A  62       7.378   9.703  -4.372  1.00  1.52           C  
ATOM   1014  CG  PRO A  62       8.432   8.647  -4.204  1.00  1.52           C  
ATOM   1015  CD  PRO A  62       9.671   9.282  -4.654  1.00  1.52           C  
ATOM   1016  HA  PRO A  62       7.783  11.810  -4.703  1.00  1.52           H  
ATOM   1017 1HB  PRO A  62       6.509   9.549  -3.720  1.00  1.52           H  
ATOM   1018 2HB  PRO A  62       7.005   9.760  -5.406  1.00  1.52           H  
ATOM   1019 1HG  PRO A  62       8.495   8.317  -3.164  1.00  1.52           H  
ATOM   1020 2HG  PRO A  62       8.200   7.769  -4.814  1.00  1.52           H  
ATOM   1021 1HD  PRO A  62      10.525   8.810  -4.205  1.00  1.52           H  
ATOM   1022 2HD  PRO A  62       9.683   9.204  -5.731  1.00  1.52           H  
ATOM   1023  N   ARG A  63       8.582  11.087  -1.607  1.00  1.89           N  
ATOM   1024  CA  ARG A  63       8.219  11.330  -0.212  1.00  1.89           C  
ATOM   1025  C   ARG A  63       8.355  12.764   0.278  1.00  1.89           C  
ATOM   1026  O   ARG A  63       9.251  13.102   1.053  1.00  1.89           O  
ATOM   1027  CB  ARG A  63       8.961  10.392   0.720  1.00  1.89           C  
ATOM   1028  CG  ARG A  63       8.498   8.942   0.622  1.00  1.89           C  
ATOM   1029  CD  ARG A  63       9.191   8.062   1.595  1.00  1.89           C  
ATOM   1030  NE  ARG A  63       8.568   6.754   1.659  1.00  1.89           N  
ATOM   1031  CZ  ARG A  63       9.038   5.706   2.348  1.00  1.89           C  
ATOM   1032  NH1 ARG A  63      10.181   5.784   2.996  1.00  1.89           N  
ATOM   1033  NH2 ARG A  63       8.334   4.599   2.370  1.00  1.89           N  
ATOM   1034  H   ARG A  63       9.469  10.668  -1.826  1.00  1.89           H  
ATOM   1035  HA  ARG A  63       7.166  11.067  -0.113  1.00  1.89           H  
ATOM   1036 1HB  ARG A  63      10.025  10.421   0.496  1.00  1.89           H  
ATOM   1037 2HB  ARG A  63       8.829  10.719   1.751  1.00  1.89           H  
ATOM   1038 1HG  ARG A  63       7.427   8.889   0.816  1.00  1.89           H  
ATOM   1039 2HG  ARG A  63       8.700   8.562  -0.383  1.00  1.89           H  
ATOM   1040 1HD  ARG A  63      10.230   7.932   1.310  1.00  1.89           H  
ATOM   1041 2HD  ARG A  63       9.142   8.510   2.586  1.00  1.89           H  
ATOM   1042  HE  ARG A  63       7.680   6.624   1.181  1.00  1.89           H  
ATOM   1043 1HH1 ARG A  63      10.716   6.640   2.972  1.00  1.89           H  
ATOM   1044 2HH1 ARG A  63      10.521   4.987   3.511  1.00  1.89           H  
ATOM   1045 1HH2 ARG A  63       7.424   4.568   1.869  1.00  1.89           H  
ATOM   1046 2HH2 ARG A  63       8.662   3.793   2.867  1.00  1.89           H  
ATOM   1047  N   GLY A  64       7.400  13.578  -0.152  1.00  2.38           N  
ATOM   1048  CA  GLY A  64       7.325  14.995   0.187  1.00  2.38           C  
ATOM   1049  C   GLY A  64       8.158  15.864  -0.739  1.00  2.38           C  
ATOM   1050  O   GLY A  64       8.546  15.429  -1.831  1.00  2.38           O  
ATOM   1051  H   GLY A  64       6.730  13.166  -0.800  1.00  2.38           H  
ATOM   1052 1HA  GLY A  64       6.285  15.319   0.144  1.00  2.38           H  
ATOM   1053 2HA  GLY A  64       7.660  15.137   1.213  1.00  2.38           H  
ATOM   1054  N   LYS A  65       8.361  17.113  -0.312  1.00  2.96           N  
ATOM   1055  CA  LYS A  65       9.055  18.140  -1.080  1.00  2.96           C  
ATOM   1056  C   LYS A  65       8.351  18.405  -2.412  1.00  2.96           C  
ATOM   1057  O   LYS A  65       7.121  18.407  -2.438  1.00  2.96           O  
ATOM   1058  OXT LYS A  65       8.950  18.156  -3.459  1.00  2.96           O  
ATOM   1059  CB  LYS A  65      10.520  17.748  -1.274  1.00  2.96           C  
ATOM   1060  CG  LYS A  65      11.304  17.605   0.054  1.00  2.96           C  
ATOM   1061  CD  LYS A  65      11.450  18.952   0.779  1.00  2.96           C  
ATOM   1062  CE  LYS A  65      12.317  18.833   2.027  1.00  2.96           C  
ATOM   1063  NZ  LYS A  65      12.426  20.135   2.757  1.00  2.96           N  
ATOM   1064  H   LYS A  65       8.011  17.361   0.603  1.00  2.96           H  
ATOM   1065  HA  LYS A  65       9.033  19.068  -0.509  1.00  2.96           H  
ATOM   1066 1HB  LYS A  65      10.600  16.806  -1.812  1.00  2.96           H  
ATOM   1067 2HB  LYS A  65      11.007  18.495  -1.879  1.00  2.96           H  
ATOM   1068 1HG  LYS A  65      10.763  16.921   0.711  1.00  2.96           H  
ATOM   1069 2HG  LYS A  65      12.286  17.181  -0.127  1.00  2.96           H  
ATOM   1070 1HD  LYS A  65      11.903  19.680   0.123  1.00  2.96           H  
ATOM   1071 2HD  LYS A  65      10.466  19.318   1.070  1.00  2.96           H  
ATOM   1072 1HE  LYS A  65      11.884  18.089   2.693  1.00  2.96           H  
ATOM   1073 2HE  LYS A  65      13.316  18.509   1.735  1.00  2.96           H  
ATOM   1074 1HZ  LYS A  65      13.008  20.015   3.574  1.00  2.96           H  
ATOM   1075 2HZ  LYS A  65      12.841  20.831   2.146  1.00  2.96           H  
ATOM   1076 3HZ  LYS A  65      11.507  20.441   3.042  1.00  2.96           H  
TER    1077
ENDMDL

REMARK ID 643632 MODEL 3 1xbp_L35
PFRMAT TS
TARGET 1xbp_L35
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   PRO A   1      -0.080  -0.042  -0.059  1.00  1.58           N  
ATOM      2  CA  PRO A   1       1.341   0.134   0.197  1.00  1.58           C  
ATOM      3  C   PRO A   1       1.719   1.604   0.246  1.00  1.58           C  
ATOM      4  O   PRO A   1       0.945   2.470  -0.165  1.00  1.58           O  
ATOM      5  CB  PRO A   1       1.979  -0.567  -1.000  1.00  1.58           C  
ATOM      6  CG  PRO A   1       1.043  -0.265  -2.120  1.00  1.58           C  
ATOM      7  CD  PRO A   1      -0.340  -0.320  -1.485  1.00  1.58           C  
ATOM      8  HA  PRO A   1       1.607  -0.367   1.139  1.00  1.58           H  
ATOM      9 1HB  PRO A   1       2.992  -0.166  -1.171  1.00  1.58           H  
ATOM     10 2HB  PRO A   1       2.083  -1.642  -0.799  1.00  1.58           H  
ATOM     11 1HG  PRO A   1       1.275   0.724  -2.545  1.00  1.58           H  
ATOM     12 2HG  PRO A   1       1.169  -0.997  -2.930  1.00  1.58           H  
ATOM     13 1HD  PRO A   1      -0.991   0.460  -1.904  1.00  1.58           H  
ATOM     14 2HD  PRO A   1      -0.780  -1.322  -1.597  1.00  1.58           H  
ATOM     15 1H   PRO A   1      -0.458   0.854   0.195  1.00  1.58           H  
ATOM     16 2H   PRO A   1      -0.385  -0.745   0.524  1.00  1.58           H  
ATOM     17  N   LYS A   2       2.914   1.882   0.750  1.00  1.42           N  
ATOM     18  CA  LYS A   2       3.415   3.250   0.834  1.00  1.42           C  
ATOM     19  C   LYS A   2       4.464   3.500  -0.237  1.00  1.42           C  
ATOM     20  O   LYS A   2       5.130   2.570  -0.692  1.00  1.42           O  
ATOM     21  CB  LYS A   2       4.001   3.526   2.217  1.00  1.42           C  
ATOM     22  CG  LYS A   2       2.981   3.469   3.350  1.00  1.42           C  
ATOM     23  CD  LYS A   2       3.621   3.797   4.693  1.00  1.42           C  
ATOM     24  CE  LYS A   2       2.599   3.743   5.824  1.00  1.42           C  
ATOM     25  NZ  LYS A   2       3.215   4.054   7.144  1.00  1.42           N  
ATOM     26  H   LYS A   2       3.503   1.131   1.081  1.00  1.42           H  
ATOM     27  HA  LYS A   2       2.590   3.942   0.660  1.00  1.42           H  
ATOM     28 1HB  LYS A   2       4.782   2.797   2.431  1.00  1.42           H  
ATOM     29 2HB  LYS A   2       4.467   4.513   2.224  1.00  1.42           H  
ATOM     30 1HG  LYS A   2       2.180   4.183   3.152  1.00  1.42           H  
ATOM     31 2HG  LYS A   2       2.548   2.472   3.401  1.00  1.42           H  
ATOM     32 1HD  LYS A   2       4.417   3.081   4.899  1.00  1.42           H  
ATOM     33 2HD  LYS A   2       4.055   4.796   4.654  1.00  1.42           H  
ATOM     34 1HE  LYS A   2       1.809   4.466   5.624  1.00  1.42           H  
ATOM     35 2HE  LYS A   2       2.163   2.745   5.864  1.00  1.42           H  
ATOM     36 1HZ  LYS A   2       2.508   4.008   7.865  1.00  1.42           H  
ATOM     37 2HZ  LYS A   2       3.942   3.381   7.344  1.00  1.42           H  
ATOM     38 3HZ  LYS A   2       3.612   4.982   7.122  1.00  1.42           H  
ATOM     39  N   MET A   3       4.633   4.760  -0.614  1.00  1.27           N  
ATOM     40  CA  MET A   3       5.641   5.118  -1.602  1.00  1.27           C  
ATOM     41  C   MET A   3       7.015   5.269  -0.965  1.00  1.27           C  
ATOM     42  O   MET A   3       7.133   5.796   0.148  1.00  1.27           O  
ATOM     43  CB  MET A   3       5.248   6.413  -2.295  1.00  1.27           C  
ATOM     44  CG  MET A   3       3.915   6.361  -3.030  1.00  1.27           C  
ATOM     45  SD  MET A   3       3.882   5.125  -4.338  1.00  1.27           S  
ATOM     46  CE  MET A   3       5.055   5.822  -5.491  1.00  1.27           C  
ATOM     47  H   MET A   3       4.049   5.481  -0.215  1.00  1.27           H  
ATOM     48  HA  MET A   3       5.702   4.320  -2.342  1.00  1.27           H  
ATOM     49 1HB  MET A   3       5.201   7.220  -1.566  1.00  1.27           H  
ATOM     50 2HB  MET A   3       6.018   6.677  -3.019  1.00  1.27           H  
ATOM     51 1HG  MET A   3       3.118   6.133  -2.322  1.00  1.27           H  
ATOM     52 2HG  MET A   3       3.709   7.337  -3.474  1.00  1.27           H  
ATOM     53 1HE  MET A   3       5.143   5.173  -6.363  1.00  1.27           H  
ATOM     54 2HE  MET A   3       4.718   6.812  -5.806  1.00  1.27           H  
ATOM     55 3HE  MET A   3       6.025   5.905  -5.007  1.00  1.27           H  
ATOM     56  N   LYS A   4       8.040   4.828  -1.692  1.00  1.14           N  
ATOM     57  CA  LYS A   4       9.441   4.923  -1.290  1.00  1.14           C  
ATOM     58  C   LYS A   4      10.206   5.818  -2.248  1.00  1.14           C  
ATOM     59  O   LYS A   4       9.743   6.077  -3.358  1.00  1.14           O  
ATOM     60  CB  LYS A   4      10.082   3.537  -1.238  1.00  1.14           C  
ATOM     61  CG  LYS A   4       9.476   2.616  -0.184  1.00  1.14           C  
ATOM     62  CD  LYS A   4      10.179   1.269  -0.149  1.00  1.14           C  
ATOM     63  CE  LYS A   4       9.563   0.350   0.898  1.00  1.14           C  
ATOM     64  NZ  LYS A   4      10.245  -0.973   0.944  1.00  1.14           N  
ATOM     65  H   LYS A   4       7.832   4.397  -2.582  1.00  1.14           H  
ATOM     66  HA  LYS A   4       9.497   5.372  -0.302  1.00  1.14           H  
ATOM     67 1HB  LYS A   4       9.980   3.052  -2.208  1.00  1.14           H  
ATOM     68 2HB  LYS A   4      11.149   3.636  -1.033  1.00  1.14           H  
ATOM     69 1HG  LYS A   4       9.556   3.087   0.796  1.00  1.14           H  
ATOM     70 2HG  LYS A   4       8.417   2.457  -0.403  1.00  1.14           H  
ATOM     71 1HD  LYS A   4      10.098   0.794  -1.128  1.00  1.14           H  
ATOM     72 2HD  LYS A   4      11.234   1.412   0.080  1.00  1.14           H  
ATOM     73 1HE  LYS A   4       9.641   0.822   1.876  1.00  1.14           H  
ATOM     74 2HE  LYS A   4       8.509   0.197   0.662  1.00  1.14           H  
ATOM     75 1HZ  LYS A   4       9.809  -1.553   1.647  1.00  1.14           H  
ATOM     76 2HZ  LYS A   4      10.168  -1.424   0.042  1.00  1.14           H  
ATOM     77 3HZ  LYS A   4      11.220  -0.843   1.172  1.00  1.14           H  
ATOM     78  N   THR A   5      11.378   6.276  -1.828  1.00  1.04           N  
ATOM     79  CA  THR A   5      12.202   7.112  -2.688  1.00  1.04           C  
ATOM     80  C   THR A   5      13.545   6.463  -2.981  1.00  1.04           C  
ATOM     81  O   THR A   5      14.049   5.663  -2.189  1.00  1.04           O  
ATOM     82  CB  THR A   5      12.451   8.476  -2.016  1.00  1.04           C  
ATOM     83  OG1 THR A   5      13.155   8.275  -0.784  1.00  1.04           O  
ATOM     84  CG2 THR A   5      11.145   9.188  -1.733  1.00  1.04           C  
ATOM     85  H   THR A   5      11.709   6.037  -0.905  1.00  1.04           H  
ATOM     86  HA  THR A   5      11.689   7.267  -3.637  1.00  1.04           H  
ATOM     87  HB  THR A   5      13.058   9.079  -2.661  1.00  1.04           H  
ATOM     88  HG1 THR A   5      14.018   7.894  -0.972  1.00  1.04           H  
ATOM     89 1HG2 THR A   5      11.349  10.143  -1.255  1.00  1.04           H  
ATOM     90 2HG2 THR A   5      10.612   9.358  -2.641  1.00  1.04           H  
ATOM     91 3HG2 THR A   5      10.552   8.571  -1.077  1.00  1.04           H  
ATOM     92  N   HIS A   6      14.151   6.875  -4.085  1.00  0.98           N  
ATOM     93  CA  HIS A   6      15.481   6.418  -4.467  1.00  0.98           C  
ATOM     94  C   HIS A   6      16.552   7.376  -3.972  1.00  0.98           C  
ATOM     95  O   HIS A   6      16.678   8.509  -4.450  1.00  0.98           O  
ATOM     96  CB  HIS A   6      15.556   6.252  -5.975  1.00  0.98           C  
ATOM     97  CG  HIS A   6      14.692   5.151  -6.497  1.00  0.98           C  
ATOM     98  ND1 HIS A   6      15.189   3.908  -6.827  1.00  0.98           N  
ATOM     99  CD2 HIS A   6      13.363   5.089  -6.701  1.00  0.98           C  
ATOM    100  CE1 HIS A   6      14.198   3.139  -7.239  1.00  0.98           C  
ATOM    101  NE2 HIS A   6      13.079   3.833  -7.170  1.00  0.98           N  
ATOM    102  H   HIS A   6      13.637   7.507  -4.701  1.00  0.98           H  
ATOM    103  HA  HIS A   6      15.673   5.445  -4.016  1.00  0.98           H  
ATOM    104 1HB  HIS A   6      15.248   7.184  -6.441  1.00  0.98           H  
ATOM    105 2HB  HIS A   6      16.585   6.058  -6.275  1.00  0.98           H  
ATOM    106  HD2 HIS A   6      12.652   5.880  -6.520  1.00  0.98           H  
ATOM    107  HE1 HIS A   6      14.289   2.106  -7.568  1.00  0.98           H  
ATOM    108  HE2 HIS A   6      12.155   3.502  -7.413  1.00  0.98           H  
ATOM    109  N   LYS A   7      17.369   6.885  -3.046  1.00  0.96           N  
ATOM    110  CA  LYS A   7      18.391   7.694  -2.391  1.00  0.96           C  
ATOM    111  C   LYS A   7      19.391   8.291  -3.372  1.00  0.96           C  
ATOM    112  O   LYS A   7      19.858   9.411  -3.183  1.00  0.96           O  
ATOM    113  CB  LYS A   7      19.130   6.849  -1.354  1.00  0.96           C  
ATOM    114  CG  LYS A   7      18.292   6.494  -0.130  1.00  0.96           C  
ATOM    115  CD  LYS A   7      19.076   5.630   0.856  1.00  0.96           C  
ATOM    116  CE  LYS A   7      18.228   5.264   2.072  1.00  0.96           C  
ATOM    117  NZ  LYS A   7      18.967   4.386   3.023  1.00  0.96           N  
ATOM    118  H   LYS A   7      17.224   5.933  -2.735  1.00  0.96           H  
ATOM    119  HA  LYS A   7      17.895   8.515  -1.875  1.00  0.96           H  
ATOM    120 1HB  LYS A   7      19.471   5.921  -1.813  1.00  0.96           H  
ATOM    121 2HB  LYS A   7      20.017   7.386  -1.012  1.00  0.96           H  
ATOM    122 1HG  LYS A   7      17.978   7.410   0.370  1.00  0.96           H  
ATOM    123 2HG  LYS A   7      17.399   5.952  -0.449  1.00  0.96           H  
ATOM    124 1HD  LYS A   7      19.397   4.713   0.360  1.00  0.96           H  
ATOM    125 2HD  LYS A   7      19.962   6.171   1.189  1.00  0.96           H  
ATOM    126 1HE  LYS A   7      17.936   6.177   2.589  1.00  0.96           H  
ATOM    127 2HE  LYS A   7      17.331   4.745   1.737  1.00  0.96           H  
ATOM    128 1HZ  LYS A   7      18.374   4.167   3.811  1.00  0.96           H  
ATOM    129 2HZ  LYS A   7      19.233   3.531   2.555  1.00  0.96           H  
ATOM    130 3HZ  LYS A   7      19.795   4.862   3.349  1.00  0.96           H  
ATOM    131  N   MET A   8      19.713   7.581  -4.444  1.00  0.97           N  
ATOM    132  CA  MET A   8      20.680   8.142  -5.375  1.00  0.97           C  
ATOM    133  C   MET A   8      20.129   9.376  -6.090  1.00  0.97           C  
ATOM    134  O   MET A   8      20.877  10.286  -6.466  1.00  0.97           O  
ATOM    135  CB  MET A   8      21.115   7.088  -6.376  1.00  0.97           C  
ATOM    136  CG  MET A   8      21.942   5.982  -5.753  1.00  0.97           C  
ATOM    137  SD  MET A   8      23.358   6.634  -4.844  1.00  0.97           S  
ATOM    138  CE  MET A   8      24.293   7.385  -6.169  1.00  0.97           C  
ATOM    139  H   MET A   8      19.310   6.668  -4.597  1.00  0.97           H  
ATOM    140  HA  MET A   8      21.555   8.457  -4.809  1.00  0.97           H  
ATOM    141 1HB  MET A   8      20.237   6.640  -6.836  1.00  0.97           H  
ATOM    142 2HB  MET A   8      21.702   7.553  -7.168  1.00  0.97           H  
ATOM    143 1HG  MET A   8      21.325   5.406  -5.065  1.00  0.97           H  
ATOM    144 2HG  MET A   8      22.308   5.311  -6.531  1.00  0.97           H  
ATOM    145 1HE  MET A   8      25.201   7.832  -5.766  1.00  0.97           H  
ATOM    146 2HE  MET A   8      24.558   6.624  -6.905  1.00  0.97           H  
ATOM    147 3HE  MET A   8      23.688   8.157  -6.647  1.00  0.97           H  
ATOM    148  N   ALA A   9      18.809   9.422  -6.283  1.00  1.00           N  
ATOM    149  CA  ALA A   9      18.228  10.567  -6.948  1.00  1.00           C  
ATOM    150  C   ALA A   9      18.185  11.696  -5.946  1.00  1.00           C  
ATOM    151  O   ALA A   9      18.472  12.842  -6.268  1.00  1.00           O  
ATOM    152  CB  ALA A   9      16.848  10.248  -7.488  1.00  1.00           C  
ATOM    153  H   ALA A   9      18.201   8.701  -5.911  1.00  1.00           H  
ATOM    154  HA  ALA A   9      18.875  10.861  -7.770  1.00  1.00           H  
ATOM    155 1HB  ALA A   9      16.437  11.125  -7.966  1.00  1.00           H  
ATOM    156 2HB  ALA A   9      16.919   9.444  -8.210  1.00  1.00           H  
ATOM    157 3HB  ALA A   9      16.199   9.945  -6.675  1.00  1.00           H  
ATOM    158  N   LYS A  10      17.867  11.365  -4.699  1.00  1.05           N  
ATOM    159  CA  LYS A  10      17.784  12.368  -3.641  1.00  1.05           C  
ATOM    160  C   LYS A  10      19.135  13.073  -3.442  1.00  1.05           C  
ATOM    161  O   LYS A  10      19.202  14.294  -3.223  1.00  1.05           O  
ATOM    162  CB  LYS A  10      17.319  11.711  -2.345  1.00  1.05           C  
ATOM    163  CG  LYS A  10      17.089  12.654  -1.186  1.00  1.05           C  
ATOM    164  CD  LYS A  10      16.531  11.901   0.021  1.00  1.05           C  
ATOM    165  CE  LYS A  10      16.309  12.830   1.208  1.00  1.05           C  
ATOM    166  NZ  LYS A  10      15.763  12.100   2.387  1.00  1.05           N  
ATOM    167  H   LYS A  10      17.642  10.390  -4.489  1.00  1.05           H  
ATOM    168  HA  LYS A  10      17.052  13.121  -3.937  1.00  1.05           H  
ATOM    169 1HB  LYS A  10      16.406  11.147  -2.523  1.00  1.05           H  
ATOM    170 2HB  LYS A  10      18.076  10.998  -2.025  1.00  1.05           H  
ATOM    171 1HG  LYS A  10      18.036  13.119  -0.912  1.00  1.05           H  
ATOM    172 2HG  LYS A  10      16.388  13.434  -1.484  1.00  1.05           H  
ATOM    173 1HD  LYS A  10      15.581  11.434  -0.251  1.00  1.05           H  
ATOM    174 2HD  LYS A  10      17.231  11.117   0.310  1.00  1.05           H  
ATOM    175 1HE  LYS A  10      17.256  13.290   1.485  1.00  1.05           H  
ATOM    176 2HE  LYS A  10      15.606  13.613   0.923  1.00  1.05           H  
ATOM    177 1HZ  LYS A  10      15.628  12.746   3.152  1.00  1.05           H  
ATOM    178 2HZ  LYS A  10      14.876  11.678   2.141  1.00  1.05           H  
ATOM    179 3HZ  LYS A  10      16.412  11.379   2.666  1.00  1.05           H  
ATOM    180  N   ARG A  11      20.210  12.278  -3.496  1.00  1.10           N  
ATOM    181  CA  ARG A  11      21.574  12.764  -3.336  1.00  1.10           C  
ATOM    182  C   ARG A  11      22.047  13.676  -4.476  1.00  1.10           C  
ATOM    183  O   ARG A  11      22.746  14.659  -4.215  1.00  1.10           O  
ATOM    184  CB  ARG A  11      22.514  11.577  -3.195  1.00  1.10           C  
ATOM    185  CG  ARG A  11      22.386  10.846  -1.855  1.00  1.10           C  
ATOM    186  CD  ARG A  11      23.167   9.585  -1.815  1.00  1.10           C  
ATOM    187  NE  ARG A  11      23.050   8.928  -0.516  1.00  1.10           N  
ATOM    188  CZ  ARG A  11      23.473   7.680  -0.237  1.00  1.10           C  
ATOM    189  NH1 ARG A  11      24.030   6.946  -1.171  1.00  1.10           N  
ATOM    190  NH2 ARG A  11      23.329   7.193   0.983  1.00  1.10           N  
ATOM    191  H   ARG A  11      20.068  11.278  -3.635  1.00  1.10           H  
ATOM    192  HA  ARG A  11      21.615  13.328  -2.408  1.00  1.10           H  
ATOM    193 1HB  ARG A  11      22.305  10.855  -3.987  1.00  1.10           H  
ATOM    194 2HB  ARG A  11      23.545  11.906  -3.311  1.00  1.10           H  
ATOM    195 1HG  ARG A  11      22.763  11.493  -1.065  1.00  1.10           H  
ATOM    196 2HG  ARG A  11      21.343  10.619  -1.658  1.00  1.10           H  
ATOM    197 1HD  ARG A  11      22.783   8.904  -2.576  1.00  1.10           H  
ATOM    198 2HD  ARG A  11      24.218   9.791  -2.004  1.00  1.10           H  
ATOM    199  HE  ARG A  11      22.628   9.458   0.236  1.00  1.10           H  
ATOM    200 1HH1 ARG A  11      24.139   7.316  -2.107  1.00  1.10           H  
ATOM    201 2HH1 ARG A  11      24.349   6.012  -0.958  1.00  1.10           H  
ATOM    202 1HH2 ARG A  11      22.903   7.757   1.705  1.00  1.10           H  
ATOM    203 2HH2 ARG A  11      23.648   6.259   1.193  1.00  1.10           H  
ATOM    204  N   ARG A  12      21.665  13.374  -5.725  1.00  1.16           N  
ATOM    205  CA  ARG A  12      22.104  14.178  -6.872  1.00  1.16           C  
ATOM    206  C   ARG A  12      21.135  15.281  -7.336  1.00  1.16           C  
ATOM    207  O   ARG A  12      21.583  16.342  -7.765  1.00  1.16           O  
ATOM    208  CB  ARG A  12      22.422  13.294  -8.066  1.00  1.16           C  
ATOM    209  CG  ARG A  12      22.910  14.071  -9.314  1.00  1.16           C  
ATOM    210  CD  ARG A  12      23.201  13.163 -10.456  1.00  1.16           C  
ATOM    211  NE  ARG A  12      23.762  13.863 -11.626  1.00  1.16           N  
ATOM    212  CZ  ARG A  12      23.862  13.330 -12.857  1.00  1.16           C  
ATOM    213  NH1 ARG A  12      23.404  12.122 -13.110  1.00  1.16           N  
ATOM    214  NH2 ARG A  12      24.433  14.040 -13.800  1.00  1.16           N  
ATOM    215  H   ARG A  12      21.104  12.535  -5.895  1.00  1.16           H  
ATOM    216  HA  ARG A  12      23.035  14.666  -6.583  1.00  1.16           H  
ATOM    217 1HB  ARG A  12      23.234  12.627  -7.784  1.00  1.16           H  
ATOM    218 2HB  ARG A  12      21.592  12.657  -8.315  1.00  1.16           H  
ATOM    219 1HG  ARG A  12      22.132  14.773  -9.619  1.00  1.16           H  
ATOM    220 2HG  ARG A  12      23.819  14.620  -9.070  1.00  1.16           H  
ATOM    221 1HD  ARG A  12      23.914  12.405 -10.139  1.00  1.16           H  
ATOM    222 2HD  ARG A  12      22.274  12.681 -10.763  1.00  1.16           H  
ATOM    223  HE  ARG A  12      24.159  14.810 -11.518  1.00  1.16           H  
ATOM    224 1HH1 ARG A  12      22.969  11.583 -12.376  1.00  1.16           H  
ATOM    225 2HH1 ARG A  12      23.493  11.736 -14.039  1.00  1.16           H  
ATOM    226 1HH2 ARG A  12      24.800  14.964 -13.538  1.00  1.16           H  
ATOM    227 2HH2 ARG A  12      24.532  13.673 -14.733  1.00  1.16           H  
ATOM    228  N   ILE A  13      19.824  15.022  -7.296  1.00  1.23           N  
ATOM    229  CA  ILE A  13      18.839  15.970  -7.821  1.00  1.23           C  
ATOM    230  C   ILE A  13      18.164  16.773  -6.728  1.00  1.23           C  
ATOM    231  O   ILE A  13      17.627  16.225  -5.768  1.00  1.23           O  
ATOM    232  CB  ILE A  13      17.739  15.259  -8.620  1.00  1.23           C  
ATOM    233  CG1 ILE A  13      18.342  14.621  -9.828  1.00  1.23           C  
ATOM    234  CG2 ILE A  13      16.631  16.241  -9.024  1.00  1.23           C  
ATOM    235  CD1 ILE A  13      18.918  13.295  -9.569  1.00  1.23           C  
ATOM    236  H   ILE A  13      19.486  14.152  -6.913  1.00  1.23           H  
ATOM    237  HA  ILE A  13      19.353  16.643  -8.481  1.00  1.23           H  
ATOM    238  HB  ILE A  13      17.306  14.465  -8.009  1.00  1.23           H  
ATOM    239 1HG1 ILE A  13      17.589  14.525 -10.585  1.00  1.23           H  
ATOM    240 2HG1 ILE A  13      19.125  15.259 -10.190  1.00  1.23           H  
ATOM    241 1HG2 ILE A  13      15.865  15.714  -9.579  1.00  1.23           H  
ATOM    242 2HG2 ILE A  13      16.187  16.680  -8.132  1.00  1.23           H  
ATOM    243 3HG2 ILE A  13      17.054  17.032  -9.647  1.00  1.23           H  
ATOM    244 1HD1 ILE A  13      19.350  12.888 -10.480  1.00  1.23           H  
ATOM    245 2HD1 ILE A  13      19.658  13.392  -8.830  1.00  1.23           H  
ATOM    246 3HD1 ILE A  13      18.159  12.635  -9.205  1.00  1.23           H  
ATOM    247  N   LYS A  14      18.240  18.088  -6.859  1.00  1.31           N  
ATOM    248  CA  LYS A  14      17.674  18.961  -5.852  1.00  1.31           C  
ATOM    249  C   LYS A  14      16.446  19.651  -6.433  1.00  1.31           C  
ATOM    250  O   LYS A  14      16.358  19.868  -7.642  1.00  1.31           O  
ATOM    251  CB  LYS A  14      18.744  19.940  -5.368  1.00  1.31           C  
ATOM    252  CG  LYS A  14      20.030  19.208  -4.891  1.00  1.31           C  
ATOM    253  CD  LYS A  14      19.751  18.257  -3.718  1.00  1.31           C  
ATOM    254  CE  LYS A  14      21.015  17.565  -3.238  1.00  1.31           C  
ATOM    255  NZ  LYS A  14      20.713  16.528  -2.210  1.00  1.31           N  
ATOM    256  H   LYS A  14      18.680  18.464  -7.693  1.00  1.31           H  
ATOM    257  HA  LYS A  14      17.350  18.363  -5.002  1.00  1.31           H  
ATOM    258 1HB  LYS A  14      19.013  20.619  -6.178  1.00  1.31           H  
ATOM    259 2HB  LYS A  14      18.354  20.538  -4.543  1.00  1.31           H  
ATOM    260 1HG  LYS A  14      20.449  18.626  -5.718  1.00  1.31           H  
ATOM    261 2HG  LYS A  14      20.773  19.942  -4.582  1.00  1.31           H  
ATOM    262 1HD  LYS A  14      19.318  18.816  -2.890  1.00  1.31           H  
ATOM    263 2HD  LYS A  14      19.043  17.487  -4.017  1.00  1.31           H  
ATOM    264 1HE  LYS A  14      21.513  17.089  -4.085  1.00  1.31           H  
ATOM    265 2HE  LYS A  14      21.682  18.308  -2.807  1.00  1.31           H  
ATOM    266 1HZ  LYS A  14      21.573  16.094  -1.911  1.00  1.31           H  
ATOM    267 2HZ  LYS A  14      20.258  16.953  -1.422  1.00  1.31           H  
ATOM    268 3HZ  LYS A  14      20.085  15.793  -2.619  1.00  1.31           H  
ATOM    269  N   ILE A  15      15.497  20.014  -5.582  1.00  1.39           N  
ATOM    270  CA  ILE A  15      14.291  20.664  -6.084  1.00  1.39           C  
ATOM    271  C   ILE A  15      14.213  22.118  -5.659  1.00  1.39           C  
ATOM    272  O   ILE A  15      14.364  22.440  -4.477  1.00  1.39           O  
ATOM    273  CB  ILE A  15      13.037  19.903  -5.650  1.00  1.39           C  
ATOM    274  CG1 ILE A  15      13.113  18.441  -6.183  1.00  1.39           C  
ATOM    275  CG2 ILE A  15      11.814  20.611  -6.229  1.00  1.39           C  
ATOM    276  CD1 ILE A  15      13.728  17.440  -5.234  1.00  1.39           C  
ATOM    277  H   ILE A  15      15.602  19.828  -4.596  1.00  1.39           H  
ATOM    278  HA  ILE A  15      14.309  20.648  -7.170  1.00  1.39           H  
ATOM    279  HB  ILE A  15      12.970  19.871  -4.568  1.00  1.39           H  
ATOM    280 1HG1 ILE A  15      12.105  18.107  -6.436  1.00  1.39           H  
ATOM    281 2HG1 ILE A  15      13.723  18.436  -7.080  1.00  1.39           H  
ATOM    282 1HG2 ILE A  15      10.917  20.084  -5.947  1.00  1.39           H  
ATOM    283 2HG2 ILE A  15      11.763  21.627  -5.846  1.00  1.39           H  
ATOM    284 3HG2 ILE A  15      11.884  20.645  -7.317  1.00  1.39           H  
ATOM    285 1HD1 ILE A  15      13.745  16.457  -5.707  1.00  1.39           H  
ATOM    286 2HD1 ILE A  15      14.744  17.732  -4.986  1.00  1.39           H  
ATOM    287 3HD1 ILE A  15      13.137  17.391  -4.329  1.00  1.39           H  
ATOM    288  N   THR A  16      14.043  22.993  -6.648  1.00  1.45           N  
ATOM    289  CA  THR A  16      14.008  24.428  -6.431  1.00  1.45           C  
ATOM    290  C   THR A  16      12.608  24.881  -6.053  1.00  1.45           C  
ATOM    291  O   THR A  16      11.617  24.183  -6.290  1.00  1.45           O  
ATOM    292  CB  THR A  16      14.349  25.185  -7.709  1.00  1.45           C  
ATOM    293  OG1 THR A  16      13.275  24.979  -8.618  1.00  1.45           O  
ATOM    294  CG2 THR A  16      15.635  24.627  -8.335  1.00  1.45           C  
ATOM    295  H   THR A  16      13.907  22.650  -7.603  1.00  1.45           H  
ATOM    296  HA  THR A  16      14.698  24.688  -5.628  1.00  1.45           H  
ATOM    297  HB  THR A  16      14.461  26.247  -7.502  1.00  1.45           H  
ATOM    298  HG1 THR A  16      13.235  24.006  -8.825  1.00  1.45           H  
ATOM    299 1HG2 THR A  16      15.849  25.155  -9.265  1.00  1.45           H  
ATOM    300 2HG2 THR A  16      16.468  24.757  -7.645  1.00  1.45           H  
ATOM    301 3HG2 THR A  16      15.505  23.562  -8.548  1.00  1.45           H  
ATOM    302  N   GLY A  17      12.500  26.133  -5.638  1.00  1.47           N  
ATOM    303  CA  GLY A  17      11.213  26.718  -5.282  1.00  1.47           C  
ATOM    304  C   GLY A  17      10.388  27.140  -6.500  1.00  1.47           C  
ATOM    305  O   GLY A  17       9.359  27.798  -6.351  1.00  1.47           O  
ATOM    306  H   GLY A  17      13.338  26.680  -5.508  1.00  1.47           H  
ATOM    307 1HA  GLY A  17      10.645  25.998  -4.693  1.00  1.47           H  
ATOM    308 2HA  GLY A  17      11.380  27.584  -4.641  1.00  1.47           H  
ATOM    309  N   THR A  18      10.852  26.787  -7.708  1.00  1.43           N  
ATOM    310  CA  THR A  18      10.153  27.146  -8.924  1.00  1.43           C  
ATOM    311  C   THR A  18       9.424  25.931  -9.472  1.00  1.43           C  
ATOM    312  O   THR A  18       8.688  26.026 -10.452  1.00  1.43           O  
ATOM    313  CB  THR A  18      11.132  27.615  -9.999  1.00  1.43           C  
ATOM    314  OG1 THR A  18      11.989  26.517 -10.377  1.00  1.43           O  
ATOM    315  CG2 THR A  18      11.992  28.723  -9.442  1.00  1.43           C  
ATOM    316  H   THR A  18      11.706  26.236  -7.808  1.00  1.43           H  
ATOM    317  HA  THR A  18       9.425  27.929  -8.710  1.00  1.43           H  
ATOM    318  HB  THR A  18      10.584  27.969 -10.872  1.00  1.43           H  
ATOM    319  HG1 THR A  18      12.460  26.164  -9.603  1.00  1.43           H  
ATOM    320 1HG2 THR A  18      12.699  29.054 -10.202  1.00  1.43           H  
ATOM    321 2HG2 THR A  18      11.359  29.558  -9.144  1.00  1.43           H  
ATOM    322 3HG2 THR A  18      12.539  28.352  -8.574  1.00  1.43           H  
ATOM    323  N   GLY A  19       9.686  24.767  -8.875  1.00  1.35           N  
ATOM    324  CA  GLY A  19       9.138  23.511  -9.365  1.00  1.35           C  
ATOM    325  C   GLY A  19      10.116  22.798 -10.302  1.00  1.35           C  
ATOM    326  O   GLY A  19       9.929  21.614 -10.620  1.00  1.35           O  
ATOM    327  H   GLY A  19      10.287  24.736  -8.050  1.00  1.35           H  
ATOM    328 1HA  GLY A  19       8.908  22.862  -8.517  1.00  1.35           H  
ATOM    329 2HA  GLY A  19       8.201  23.700  -9.886  1.00  1.35           H  
ATOM    330  N   LYS A  20      11.170  23.505 -10.728  1.00  1.24           N  
ATOM    331  CA  LYS A  20      12.184  22.906 -11.579  1.00  1.24           C  
ATOM    332  C   LYS A  20      13.083  22.061 -10.710  1.00  1.24           C  
ATOM    333  O   LYS A  20      13.277  22.376  -9.525  1.00  1.24           O  
ATOM    334  CB  LYS A  20      13.021  23.970 -12.289  1.00  1.24           C  
ATOM    335  CG  LYS A  20      12.263  24.806 -13.311  1.00  1.24           C  
ATOM    336  CD  LYS A  20      13.175  25.842 -13.956  1.00  1.24           C  
ATOM    337  CE  LYS A  20      12.431  26.673 -14.989  1.00  1.24           C  
ATOM    338  NZ  LYS A  20      13.308  27.713 -15.597  1.00  1.24           N  
ATOM    339  H   LYS A  20      11.275  24.490 -10.477  1.00  1.24           H  
ATOM    340  HA  LYS A  20      11.709  22.260 -12.318  1.00  1.24           H  
ATOM    341 1HB  LYS A  20      13.443  24.652 -11.549  1.00  1.24           H  
ATOM    342 2HB  LYS A  20      13.858  23.492 -12.795  1.00  1.24           H  
ATOM    343 1HG  LYS A  20      11.850  24.156 -14.082  1.00  1.24           H  
ATOM    344 2HG  LYS A  20      11.438  25.321 -12.812  1.00  1.24           H  
ATOM    345 1HD  LYS A  20      13.555  26.509 -13.179  1.00  1.24           H  
ATOM    346 2HD  LYS A  20      14.020  25.350 -14.428  1.00  1.24           H  
ATOM    347 1HE  LYS A  20      12.060  26.020 -15.777  1.00  1.24           H  
ATOM    348 2HE  LYS A  20      11.584  27.164 -14.507  1.00  1.24           H  
ATOM    349 1HZ  LYS A  20      12.782  28.248 -16.274  1.00  1.24           H  
ATOM    350 2HZ  LYS A  20      13.647  28.329 -14.870  1.00  1.24           H  
ATOM    351 3HZ  LYS A  20      14.091  27.268 -16.054  1.00  1.24           H  
ATOM    352  N   VAL A  21      13.666  21.022 -11.289  1.00  1.15           N  
ATOM    353  CA  VAL A  21      14.594  20.217 -10.520  1.00  1.15           C  
ATOM    354  C   VAL A  21      15.944  20.335 -11.204  1.00  1.15           C  
ATOM    355  O   VAL A  21      16.004  20.472 -12.435  1.00  1.15           O  
ATOM    356  CB  VAL A  21      14.148  18.749 -10.502  1.00  1.15           C  
ATOM    357  CG1 VAL A  21      12.734  18.626  -9.930  1.00  1.15           C  
ATOM    358  CG2 VAL A  21      14.260  18.207 -11.859  1.00  1.15           C  
ATOM    359  H   VAL A  21      13.470  20.795 -12.256  1.00  1.15           H  
ATOM    360  HA  VAL A  21      14.675  20.595  -9.502  1.00  1.15           H  
ATOM    361  HB  VAL A  21      14.798  18.202  -9.835  1.00  1.15           H  
ATOM    362 1HG1 VAL A  21      12.444  17.576  -9.896  1.00  1.15           H  
ATOM    363 2HG1 VAL A  21      12.709  19.041  -8.946  1.00  1.15           H  
ATOM    364 3HG1 VAL A  21      12.036  19.171 -10.560  1.00  1.15           H  
ATOM    365 1HG2 VAL A  21      13.980  17.153 -11.866  1.00  1.15           H  
ATOM    366 2HG2 VAL A  21      13.636  18.753 -12.529  1.00  1.15           H  
ATOM    367 3HG2 VAL A  21      15.288  18.324 -12.158  1.00  1.15           H  
ATOM    368  N   MET A  22      17.005  20.278 -10.409  1.00  1.10           N  
ATOM    369  CA  MET A  22      18.350  20.429 -10.933  1.00  1.10           C  
ATOM    370  C   MET A  22      19.272  19.312 -10.522  1.00  1.10           C  
ATOM    371  O   MET A  22      19.090  18.704  -9.473  1.00  1.10           O  
ATOM    372  CB  MET A  22      18.951  21.762 -10.492  1.00  1.10           C  
ATOM    373  CG  MET A  22      18.223  22.968 -10.999  1.00  1.10           C  
ATOM    374  SD  MET A  22      19.031  24.486 -10.561  1.00  1.10           S  
ATOM    375  CE  MET A  22      20.440  24.377 -11.669  1.00  1.10           C  
ATOM    376  H   MET A  22      16.862  20.146  -9.408  1.00  1.10           H  
ATOM    377  HA  MET A  22      18.284  20.409 -12.016  1.00  1.10           H  
ATOM    378 1HB  MET A  22      18.970  21.808  -9.403  1.00  1.10           H  
ATOM    379 2HB  MET A  22      19.983  21.824 -10.844  1.00  1.10           H  
ATOM    380 1HG  MET A  22      18.193  22.902 -12.061  1.00  1.10           H  
ATOM    381 2HG  MET A  22      17.201  22.991 -10.621  1.00  1.10           H  
ATOM    382 1HE  MET A  22      21.080  25.248 -11.540  1.00  1.10           H  
ATOM    383 2HE  MET A  22      21.009  23.472 -11.447  1.00  1.10           H  
ATOM    384 3HE  MET A  22      20.089  24.338 -12.695  1.00  1.10           H  
ATOM    385  N   ALA A  23      20.315  19.099 -11.309  1.00  1.11           N  
ATOM    386  CA  ALA A  23      21.269  18.036 -11.027  1.00  1.11           C  
ATOM    387  C   ALA A  23      22.695  18.486 -11.222  1.00  1.11           C  
ATOM    388  O   ALA A  23      22.972  19.483 -11.888  1.00  1.11           O  
ATOM    389  CB  ALA A  23      21.008  16.855 -11.934  1.00  1.11           C  
ATOM    390  H   ALA A  23      20.403  19.668 -12.151  1.00  1.11           H  
ATOM    391  HA  ALA A  23      21.148  17.733  -9.987  1.00  1.11           H  
ATOM    392 1HB  ALA A  23      21.705  16.056 -11.705  1.00  1.11           H  
ATOM    393 2HB  ALA A  23      20.001  16.511 -11.795  1.00  1.11           H  
ATOM    394 3HB  ALA A  23      21.146  17.173 -12.960  1.00  1.11           H  
ATOM    395  N   PHE A  24      23.613  17.760 -10.614  1.00  1.16           N  
ATOM    396  CA  PHE A  24      25.025  18.064 -10.765  1.00  1.16           C  
ATOM    397  C   PHE A  24      25.577  17.392 -12.008  1.00  1.16           C  
ATOM    398  O   PHE A  24      25.181  16.268 -12.339  1.00  1.16           O  
ATOM    399  CB  PHE A  24      25.773  17.603  -9.531  1.00  1.16           C  
ATOM    400  CG  PHE A  24      25.401  18.412  -8.338  1.00  1.16           C  
ATOM    401  CD1 PHE A  24      24.422  17.954  -7.474  1.00  1.16           C  
ATOM    402  CD2 PHE A  24      26.000  19.633  -8.083  1.00  1.16           C  
ATOM    403  CE1 PHE A  24      24.045  18.690  -6.374  1.00  1.16           C  
ATOM    404  CE2 PHE A  24      25.629  20.380  -6.978  1.00  1.16           C  
ATOM    405  CZ  PHE A  24      24.648  19.906  -6.121  1.00  1.16           C  
ATOM    406  H   PHE A  24      23.326  16.982 -10.036  1.00  1.16           H  
ATOM    407  HA  PHE A  24      25.149  19.141 -10.869  1.00  1.16           H  
ATOM    408 1HB  PHE A  24      25.549  16.558  -9.327  1.00  1.16           H  
ATOM    409 2HB  PHE A  24      26.848  17.689  -9.696  1.00  1.16           H  
ATOM    410  HD1 PHE A  24      23.945  16.997  -7.674  1.00  1.16           H  
ATOM    411  HD2 PHE A  24      26.767  20.004  -8.764  1.00  1.16           H  
ATOM    412  HE1 PHE A  24      23.269  18.309  -5.710  1.00  1.16           H  
ATOM    413  HE2 PHE A  24      26.106  21.341  -6.784  1.00  1.16           H  
ATOM    414  HZ  PHE A  24      24.354  20.494  -5.252  1.00  1.16           H  
ATOM    415  N   LYS A  25      26.503  18.068 -12.682  1.00  1.27           N  
ATOM    416  CA  LYS A  25      27.151  17.519 -13.865  1.00  1.27           C  
ATOM    417  C   LYS A  25      28.140  16.445 -13.420  1.00  1.27           C  
ATOM    418  O   LYS A  25      28.768  16.591 -12.370  1.00  1.27           O  
ATOM    419  CB  LYS A  25      27.841  18.649 -14.627  1.00  1.27           C  
ATOM    420  CG  LYS A  25      26.857  19.675 -15.174  1.00  1.27           C  
ATOM    421  CD  LYS A  25      27.532  20.799 -15.915  1.00  1.27           C  
ATOM    422  CE  LYS A  25      26.521  21.851 -16.354  1.00  1.27           C  
ATOM    423  NZ  LYS A  25      27.176  22.967 -17.091  1.00  1.27           N  
ATOM    424  H   LYS A  25      26.773  18.991 -12.365  1.00  1.27           H  
ATOM    425  HA  LYS A  25      26.401  17.054 -14.505  1.00  1.27           H  
ATOM    426 1HB  LYS A  25      28.543  19.167 -13.968  1.00  1.27           H  
ATOM    427 2HB  LYS A  25      28.409  18.240 -15.459  1.00  1.27           H  
ATOM    428 1HG  LYS A  25      26.146  19.186 -15.838  1.00  1.27           H  
ATOM    429 2HG  LYS A  25      26.314  20.114 -14.336  1.00  1.27           H  
ATOM    430 1HD  LYS A  25      28.231  21.287 -15.240  1.00  1.27           H  
ATOM    431 2HD  LYS A  25      28.076  20.425 -16.778  1.00  1.27           H  
ATOM    432 1HE  LYS A  25      25.767  21.391 -16.990  1.00  1.27           H  
ATOM    433 2HE  LYS A  25      26.032  22.258 -15.463  1.00  1.27           H  
ATOM    434 1HZ  LYS A  25      26.487  23.652 -17.351  1.00  1.27           H  
ATOM    435 2HZ  LYS A  25      27.892  23.406 -16.486  1.00  1.27           H  
ATOM    436 3HZ  LYS A  25      27.625  22.608 -17.913  1.00  1.27           H  
ATOM    437  N   SER A  26      28.275  15.375 -14.207  1.00  1.41           N  
ATOM    438  CA  SER A  26      29.180  14.276 -13.858  1.00  1.41           C  
ATOM    439  C   SER A  26      30.470  14.199 -14.678  1.00  1.41           C  
ATOM    440  O   SER A  26      31.356  13.398 -14.378  1.00  1.41           O  
ATOM    441  CB  SER A  26      28.430  12.964 -13.981  1.00  1.41           C  
ATOM    442  OG  SER A  26      28.010  12.743 -15.302  1.00  1.41           O  
ATOM    443  H   SER A  26      27.729  15.312 -15.054  1.00  1.41           H  
ATOM    444  HA  SER A  26      29.463  14.403 -12.812  1.00  1.41           H  
ATOM    445 1HB  SER A  26      29.069  12.145 -13.657  1.00  1.41           H  
ATOM    446 2HB  SER A  26      27.562  12.984 -13.320  1.00  1.41           H  
ATOM    447  HG  SER A  26      28.803  12.533 -15.803  1.00  1.41           H  
ATOM    448  N   GLY A  27      30.599  15.036 -15.704  1.00  1.59           N  
ATOM    449  CA  GLY A  27      31.749  14.979 -16.625  1.00  1.59           C  
ATOM    450  C   GLY A  27      33.039  15.592 -16.061  1.00  1.59           C  
ATOM    451  O   GLY A  27      33.598  16.549 -16.626  1.00  1.59           O  
ATOM    452  H   GLY A  27      29.862  15.703 -15.871  1.00  1.59           H  
ATOM    453 1HA  GLY A  27      31.937  13.937 -16.888  1.00  1.59           H  
ATOM    454 2HA  GLY A  27      31.484  15.485 -17.550  1.00  1.59           H  
ATOM    455  N   LYS A  28      33.492  15.056 -14.935  1.00  1.81           N  
ATOM    456  CA  LYS A  28      34.644  15.612 -14.242  1.00  1.81           C  
ATOM    457  C   LYS A  28      35.382  14.683 -13.292  1.00  1.81           C  
ATOM    458  O   LYS A  28      34.890  13.613 -12.925  1.00  1.81           O  
ATOM    459  CB  LYS A  28      34.232  16.891 -13.513  1.00  1.81           C  
ATOM    460  CG  LYS A  28      33.136  16.733 -12.461  1.00  1.81           C  
ATOM    461  CD  LYS A  28      32.808  18.093 -11.850  1.00  1.81           C  
ATOM    462  CE  LYS A  28      31.689  18.022 -10.840  1.00  1.81           C  
ATOM    463  NZ  LYS A  28      31.389  19.367 -10.264  1.00  1.81           N  
ATOM    464  H   LYS A  28      32.977  14.263 -14.558  1.00  1.81           H  
ATOM    465  HA  LYS A  28      35.361  15.889 -15.003  1.00  1.81           H  
ATOM    466 1HB  LYS A  28      35.098  17.321 -13.015  1.00  1.81           H  
ATOM    467 2HB  LYS A  28      33.886  17.622 -14.229  1.00  1.81           H  
ATOM    468 1HG  LYS A  28      32.232  16.329 -12.927  1.00  1.81           H  
ATOM    469 2HG  LYS A  28      33.454  16.048 -11.686  1.00  1.81           H  
ATOM    470 1HD  LYS A  28      33.698  18.496 -11.367  1.00  1.81           H  
ATOM    471 2HD  LYS A  28      32.504  18.774 -12.628  1.00  1.81           H  
ATOM    472 1HE  LYS A  28      30.799  17.645 -11.329  1.00  1.81           H  
ATOM    473 2HE  LYS A  28      31.966  17.343 -10.035  1.00  1.81           H  
ATOM    474 1HZ  LYS A  28      30.634  19.287  -9.604  1.00  1.81           H  
ATOM    475 2HZ  LYS A  28      32.205  19.724  -9.800  1.00  1.81           H  
ATOM    476 3HZ  LYS A  28      31.116  20.036 -11.022  1.00  1.81           H  
ATOM    477  N   ARG A  29      36.569  15.164 -12.886  1.00  2.18           N  
ATOM    478  CA  ARG A  29      37.534  14.597 -11.920  1.00  2.18           C  
ATOM    479  C   ARG A  29      38.486  13.556 -12.508  1.00  2.18           C  
ATOM    480  O   ARG A  29      39.581  13.352 -11.981  1.00  2.18           O  
ATOM    481  CB  ARG A  29      36.801  13.940 -10.758  1.00  2.18           C  
ATOM    482  CG  ARG A  29      35.978  14.885  -9.904  1.00  2.18           C  
ATOM    483  CD  ARG A  29      34.994  14.128  -9.114  1.00  2.18           C  
ATOM    484  NE  ARG A  29      34.047  13.464 -10.017  1.00  2.18           N  
ATOM    485  CZ  ARG A  29      32.974  12.748  -9.635  1.00  2.18           C  
ATOM    486  NH1 ARG A  29      32.684  12.618  -8.355  1.00  2.18           N  
ATOM    487  NH2 ARG A  29      32.206  12.176 -10.549  1.00  2.18           N  
ATOM    488  H   ARG A  29      36.842  16.042 -13.316  1.00  2.18           H  
ATOM    489  HA  ARG A  29      38.131  15.420 -11.527  1.00  2.18           H  
ATOM    490 1HB  ARG A  29      36.199  13.099 -11.072  1.00  2.18           H  
ATOM    491 2HB  ARG A  29      37.553  13.523 -10.090  1.00  2.18           H  
ATOM    492 1HG  ARG A  29      36.634  15.412  -9.214  1.00  2.18           H  
ATOM    493 2HG  ARG A  29      35.457  15.604 -10.524  1.00  2.18           H  
ATOM    494 1HD  ARG A  29      35.497  13.365  -8.520  1.00  2.18           H  
ATOM    495 2HD  ARG A  29      34.436  14.800  -8.462  1.00  2.18           H  
ATOM    496  HE  ARG A  29      34.250  13.515 -11.031  1.00  2.18           H  
ATOM    497 1HH1 ARG A  29      33.270  13.055  -7.658  1.00  2.18           H  
ATOM    498 2HH1 ARG A  29      31.878  12.081  -8.072  1.00  2.18           H  
ATOM    499 1HH2 ARG A  29      32.426  12.276 -11.538  1.00  2.18           H  
ATOM    500 2HH2 ARG A  29      31.402  11.638 -10.266  1.00  2.18           H  
ATOM    501  N   HIS A  30      38.107  12.942 -13.621  1.00  2.84           N  
ATOM    502  CA  HIS A  30      38.963  11.939 -14.244  1.00  2.84           C  
ATOM    503  C   HIS A  30      39.369  12.281 -15.680  1.00  2.84           C  
ATOM    504  O   HIS A  30      40.306  11.695 -16.222  1.00  2.84           O  
ATOM    505  CB  HIS A  30      38.250  10.588 -14.214  1.00  2.84           C  
ATOM    506  CG  HIS A  30      37.925  10.136 -12.814  1.00  2.84           C  
ATOM    507  ND1 HIS A  30      38.897   9.771 -11.905  1.00  2.84           N  
ATOM    508  CD2 HIS A  30      36.740  10.010 -12.167  1.00  2.84           C  
ATOM    509  CE1 HIS A  30      38.324   9.434 -10.762  1.00  2.84           C  
ATOM    510  NE2 HIS A  30      37.017   9.568 -10.894  1.00  2.84           N  
ATOM    511  H   HIS A  30      37.193  13.138 -13.999  1.00  2.84           H  
ATOM    512  HA  HIS A  30      39.883  11.841 -13.669  1.00  2.84           H  
ATOM    513 1HB  HIS A  30      37.321  10.655 -14.781  1.00  2.84           H  
ATOM    514 2HB  HIS A  30      38.874   9.833 -14.690  1.00  2.84           H  
ATOM    515  HD1 HIS A  30      39.886   9.770 -12.063  1.00  2.84           H  
ATOM    516  HD2 HIS A  30      35.708  10.191 -12.471  1.00  2.84           H  
ATOM    517  HE1 HIS A  30      38.929   9.113  -9.915  1.00  2.84           H  
ATOM    518  N   GLN A  31      38.639  13.199 -16.316  1.00  4.00           N  
ATOM    519  CA  GLN A  31      38.879  13.530 -17.720  1.00  4.00           C  
ATOM    520  C   GLN A  31      38.942  15.036 -17.995  1.00  4.00           C  
ATOM    521  O   GLN A  31      38.480  15.493 -19.037  1.00  4.00           O  
ATOM    522  CB  GLN A  31      37.798  12.892 -18.609  1.00  4.00           C  
ATOM    523  CG  GLN A  31      37.772  11.358 -18.576  1.00  4.00           C  
ATOM    524  CD  GLN A  31      36.705  10.762 -19.481  1.00  4.00           C  
ATOM    525  OE1 GLN A  31      36.343  11.338 -20.512  1.00  4.00           O  
ATOM    526  NE2 GLN A  31      36.196   9.596 -19.098  1.00  4.00           N  
ATOM    527  H   GLN A  31      37.896  13.666 -15.823  1.00  4.00           H  
ATOM    528  HA  GLN A  31      39.842  13.108 -18.008  1.00  4.00           H  
ATOM    529 1HB  GLN A  31      36.817  13.253 -18.298  1.00  4.00           H  
ATOM    530 2HB  GLN A  31      37.949  13.203 -19.642  1.00  4.00           H  
ATOM    531 1HG  GLN A  31      38.745  10.983 -18.894  1.00  4.00           H  
ATOM    532 2HG  GLN A  31      37.562  11.027 -17.562  1.00  4.00           H  
ATOM    533 1HE2 GLN A  31      35.492   9.151 -19.653  1.00  4.00           H  
ATOM    534 2HE2 GLN A  31      36.518   9.161 -18.258  1.00  4.00           H  
ATOM    535  N   ASN A  32      39.502  15.820 -17.068  1.00  5.95           N  
ATOM    536  CA  ASN A  32      39.543  17.273 -17.284  1.00  5.95           C  
ATOM    537  C   ASN A  32      40.950  17.759 -17.659  1.00  5.95           C  
ATOM    538  O   ASN A  32      41.165  18.940 -17.920  1.00  5.95           O  
ATOM    539  CB  ASN A  32      39.079  18.000 -16.032  1.00  5.95           C  
ATOM    540  CG  ASN A  32      37.683  17.632 -15.635  1.00  5.95           C  
ATOM    541  OD1 ASN A  32      37.516  17.280 -14.456  1.00  5.95           O  
ATOM    542  ND2 ASN A  32      36.730  17.649 -16.554  1.00  5.95           N  
ATOM    543  H   ASN A  32      39.877  15.413 -16.223  1.00  5.95           H  
ATOM    544  HA  ASN A  32      38.880  17.531 -18.107  1.00  5.95           H  
ATOM    545 1HB  ASN A  32      39.755  17.771 -15.208  1.00  5.95           H  
ATOM    546 2HB  ASN A  32      39.123  19.070 -16.202  1.00  5.95           H  
ATOM    547 1HD2 ASN A  32      35.770  17.341 -16.341  1.00  5.95           H  
ATOM    548 2HD2 ASN A  32      36.955  17.917 -17.489  1.00  5.95           H  
ATOM    549  N   THR A  33      41.891  16.825 -17.743  1.00  8.71           N  
ATOM    550  CA  THR A  33      43.303  17.126 -17.990  1.00  8.71           C  
ATOM    551  C   THR A  33      43.550  17.886 -19.288  1.00  8.71           C  
ATOM    552  O   THR A  33      44.383  18.788 -19.342  1.00  8.71           O  
ATOM    553  CB  THR A  33      44.131  15.829 -18.007  1.00  8.71           C  
ATOM    554  OG1 THR A  33      44.034  15.180 -16.730  1.00  8.71           O  
ATOM    555  CG2 THR A  33      45.585  16.137 -18.309  1.00  8.71           C  
ATOM    556  H   THR A  33      41.626  15.869 -17.575  1.00  8.71           H  
ATOM    557  HA  THR A  33      43.663  17.748 -17.170  1.00  8.71           H  
ATOM    558  HB  THR A  33      43.741  15.162 -18.774  1.00  8.71           H  
ATOM    559  HG1 THR A  33      44.509  14.343 -16.758  1.00  8.71           H  
ATOM    560 1HG2 THR A  33      46.159  15.211 -18.319  1.00  8.71           H  
ATOM    561 2HG2 THR A  33      45.660  16.622 -19.282  1.00  8.71           H  
ATOM    562 3HG2 THR A  33      45.982  16.800 -17.542  1.00  8.71           H  
ATOM    563  N   GLY A  34      42.849  17.496 -20.343  1.00 11.31           N  
ATOM    564  CA  GLY A  34      43.019  18.108 -21.650  1.00 11.31           C  
ATOM    565  C   GLY A  34      42.095  19.307 -21.892  1.00 11.31           C  
ATOM    566  O   GLY A  34      41.985  19.774 -23.029  1.00 11.31           O  
ATOM    567  H   GLY A  34      42.174  16.756 -20.229  1.00 11.31           H  
ATOM    568 1HA  GLY A  34      44.055  18.426 -21.763  1.00 11.31           H  
ATOM    569 2HA  GLY A  34      42.838  17.358 -22.418  1.00 11.31           H  
ATOM    570  N   LYS A  35      41.390  19.779 -20.858  1.00 12.12           N  
ATOM    571  CA  LYS A  35      40.445  20.873 -21.048  1.00 12.12           C  
ATOM    572  C   LYS A  35      40.927  22.186 -20.438  1.00 12.12           C  
ATOM    573  O   LYS A  35      41.594  22.204 -19.403  1.00 12.12           O  
ATOM    574  CB  LYS A  35      39.100  20.467 -20.468  1.00 12.12           C  
ATOM    575  CG  LYS A  35      38.449  19.319 -21.219  1.00 12.12           C  
ATOM    576  CD  LYS A  35      37.112  18.943 -20.635  1.00 12.12           C  
ATOM    577  CE  LYS A  35      36.464  17.815 -21.436  1.00 12.12           C  
ATOM    578  NZ  LYS A  35      36.154  18.244 -22.846  1.00 12.12           N  
ATOM    579  H   LYS A  35      41.501  19.389 -19.921  1.00 12.12           H  
ATOM    580  HA  LYS A  35      40.315  21.040 -22.117  1.00 12.12           H  
ATOM    581 1HB  LYS A  35      39.226  20.160 -19.431  1.00 12.12           H  
ATOM    582 2HB  LYS A  35      38.418  21.323 -20.485  1.00 12.12           H  
ATOM    583 1HG  LYS A  35      38.302  19.613 -22.261  1.00 12.12           H  
ATOM    584 2HG  LYS A  35      39.100  18.447 -21.189  1.00 12.12           H  
ATOM    585 1HD  LYS A  35      37.246  18.616 -19.606  1.00 12.12           H  
ATOM    586 2HD  LYS A  35      36.455  19.808 -20.638  1.00 12.12           H  
ATOM    587 1HE  LYS A  35      37.138  16.958 -21.460  1.00 12.12           H  
ATOM    588 2HE  LYS A  35      35.537  17.521 -20.945  1.00 12.12           H  
ATOM    589 1HZ  LYS A  35      35.722  17.493 -23.354  1.00 12.12           H  
ATOM    590 2HZ  LYS A  35      35.513  19.059 -22.823  1.00 12.12           H  
ATOM    591 3HZ  LYS A  35      37.005  18.520 -23.310  1.00 12.12           H  
ATOM    592  N   SER A  36      40.569  23.301 -21.077  1.00 10.47           N  
ATOM    593  CA  SER A  36      40.929  24.615 -20.551  1.00 10.47           C  
ATOM    594  C   SER A  36      40.049  25.023 -19.377  1.00 10.47           C  
ATOM    595  O   SER A  36      38.902  24.574 -19.261  1.00 10.47           O  
ATOM    596  CB  SER A  36      40.831  25.659 -21.650  1.00 10.47           C  
ATOM    597  OG  SER A  36      39.504  25.847 -22.059  1.00 10.47           O  
ATOM    598  H   SER A  36      40.037  23.232 -21.935  1.00 10.47           H  
ATOM    599  HA  SER A  36      41.963  24.571 -20.203  1.00 10.47           H  
ATOM    600 1HB  SER A  36      41.238  26.603 -21.291  1.00 10.47           H  
ATOM    601 2HB  SER A  36      41.435  25.346 -22.500  1.00 10.47           H  
ATOM    602  HG  SER A  36      39.538  26.487 -22.780  1.00 10.47           H  
ATOM    603  N   GLY A  37      40.531  25.989 -18.591  1.00  7.53           N  
ATOM    604  CA  GLY A  37      39.775  26.511 -17.455  1.00  7.53           C  
ATOM    605  C   GLY A  37      38.408  27.068 -17.844  1.00  7.53           C  
ATOM    606  O   GLY A  37      37.455  26.970 -17.075  1.00  7.53           O  
ATOM    607  H   GLY A  37      41.466  26.332 -18.758  1.00  7.53           H  
ATOM    608 1HA  GLY A  37      39.650  25.719 -16.718  1.00  7.53           H  
ATOM    609 2HA  GLY A  37      40.356  27.296 -16.974  1.00  7.53           H  
ATOM    610  N   ASP A  38      38.302  27.652 -19.035  1.00  4.88           N  
ATOM    611  CA  ASP A  38      37.038  28.226 -19.486  1.00  4.88           C  
ATOM    612  C   ASP A  38      35.931  27.180 -19.603  1.00  4.88           C  
ATOM    613  O   ASP A  38      34.756  27.482 -19.380  1.00  4.88           O  
ATOM    614  CB  ASP A  38      37.221  28.919 -20.835  1.00  4.88           C  
ATOM    615  CG  ASP A  38      38.013  30.222 -20.740  1.00  4.88           C  
ATOM    616  OD1 ASP A  38      38.201  30.716 -19.649  1.00  4.88           O  
ATOM    617  OD2 ASP A  38      38.428  30.709 -21.763  1.00  4.88           O  
ATOM    618  H   ASP A  38      39.113  27.694 -19.634  1.00  4.88           H  
ATOM    619  HA  ASP A  38      36.722  28.970 -18.755  1.00  4.88           H  
ATOM    620 1HB  ASP A  38      37.736  28.244 -21.517  1.00  4.88           H  
ATOM    621 2HB  ASP A  38      36.244  29.133 -21.265  1.00  4.88           H  
ATOM    622  N   GLU A  39      36.299  25.960 -19.995  1.00  3.19           N  
ATOM    623  CA  GLU A  39      35.325  24.894 -20.157  1.00  3.19           C  
ATOM    624  C   GLU A  39      35.041  24.277 -18.801  1.00  3.19           C  
ATOM    625  O   GLU A  39      33.889  24.070 -18.413  1.00  3.19           O  
ATOM    626  CB  GLU A  39      35.838  23.825 -21.133  1.00  3.19           C  
ATOM    627  CG  GLU A  39      34.842  22.678 -21.403  1.00  3.19           C  
ATOM    628  CD  GLU A  39      35.317  21.674 -22.451  1.00  3.19           C  
ATOM    629  OE1 GLU A  39      36.363  21.874 -23.024  1.00  3.19           O  
ATOM    630  OE2 GLU A  39      34.644  20.672 -22.636  1.00  3.19           O  
ATOM    631  H   GLU A  39      37.286  25.743 -20.120  1.00  3.19           H  
ATOM    632  HA  GLU A  39      34.400  25.316 -20.546  1.00  3.19           H  
ATOM    633 1HB  GLU A  39      36.087  24.291 -22.086  1.00  3.19           H  
ATOM    634 2HB  GLU A  39      36.758  23.386 -20.736  1.00  3.19           H  
ATOM    635 1HG  GLU A  39      34.674  22.148 -20.466  1.00  3.19           H  
ATOM    636 2HG  GLU A  39      33.893  23.107 -21.720  1.00  3.19           H  
ATOM    637  N   ILE A  40      36.111  24.046 -18.048  1.00  2.29           N  
ATOM    638  CA  ILE A  40      36.027  23.405 -16.749  1.00  2.29           C  
ATOM    639  C   ILE A  40      35.175  24.232 -15.798  1.00  2.29           C  
ATOM    640  O   ILE A  40      34.390  23.698 -15.026  1.00  2.29           O  
ATOM    641  CB  ILE A  40      37.414  23.142 -16.169  1.00  2.29           C  
ATOM    642  CG1 ILE A  40      38.122  22.073 -17.018  1.00  2.29           C  
ATOM    643  CG2 ILE A  40      37.282  22.676 -14.733  1.00  2.29           C  
ATOM    644  CD1 ILE A  40      39.586  21.946 -16.721  1.00  2.29           C  
ATOM    645  H   ILE A  40      37.034  24.289 -18.418  1.00  2.29           H  
ATOM    646  HA  ILE A  40      35.543  22.445 -16.883  1.00  2.29           H  
ATOM    647  HB  ILE A  40      38.004  24.052 -16.213  1.00  2.29           H  
ATOM    648 1HG1 ILE A  40      37.645  21.110 -16.843  1.00  2.29           H  
ATOM    649 2HG1 ILE A  40      38.012  22.331 -18.074  1.00  2.29           H  
ATOM    650 1HG2 ILE A  40      38.271  22.488 -14.319  1.00  2.29           H  
ATOM    651 2HG2 ILE A  40      36.783  23.449 -14.148  1.00  2.29           H  
ATOM    652 3HG2 ILE A  40      36.693  21.759 -14.699  1.00  2.29           H  
ATOM    653 1HD1 ILE A  40      40.025  21.181 -17.358  1.00  2.29           H  
ATOM    654 2HD1 ILE A  40      40.077  22.899 -16.919  1.00  2.29           H  
ATOM    655 3HD1 ILE A  40      39.727  21.672 -15.679  1.00  2.29           H  
ATOM    656  N   ARG A  41      35.329  25.545 -15.849  1.00  1.84           N  
ATOM    657  CA  ARG A  41      34.536  26.473 -15.057  1.00  1.84           C  
ATOM    658  C   ARG A  41      33.030  26.153 -15.087  1.00  1.84           C  
ATOM    659  O   ARG A  41      32.337  26.289 -14.073  1.00  1.84           O  
ATOM    660  CB  ARG A  41      34.764  27.884 -15.582  1.00  1.84           C  
ATOM    661  CG  ARG A  41      34.066  29.008 -14.857  1.00  1.84           C  
ATOM    662  CD  ARG A  41      34.445  30.324 -15.460  1.00  1.84           C  
ATOM    663  NE  ARG A  41      33.772  31.445 -14.822  1.00  1.84           N  
ATOM    664  CZ  ARG A  41      33.920  32.738 -15.188  1.00  1.84           C  
ATOM    665  NH1 ARG A  41      34.716  33.057 -16.187  1.00  1.84           N  
ATOM    666  NH2 ARG A  41      33.264  33.686 -14.542  1.00  1.84           N  
ATOM    667  H   ARG A  41      36.030  25.941 -16.471  1.00  1.84           H  
ATOM    668  HA  ARG A  41      34.884  26.421 -14.025  1.00  1.84           H  
ATOM    669 1HB  ARG A  41      35.826  28.104 -15.548  1.00  1.84           H  
ATOM    670 2HB  ARG A  41      34.465  27.925 -16.632  1.00  1.84           H  
ATOM    671 1HG  ARG A  41      32.986  28.884 -14.947  1.00  1.84           H  
ATOM    672 2HG  ARG A  41      34.352  29.006 -13.806  1.00  1.84           H  
ATOM    673 1HD  ARG A  41      35.521  30.468 -15.362  1.00  1.84           H  
ATOM    674 2HD  ARG A  41      34.181  30.323 -16.519  1.00  1.84           H  
ATOM    675  HE  ARG A  41      33.152  31.243 -14.051  1.00  1.84           H  
ATOM    676 1HH1 ARG A  41      35.222  32.335 -16.683  1.00  1.84           H  
ATOM    677 2HH1 ARG A  41      34.824  34.024 -16.456  1.00  1.84           H  
ATOM    678 1HH2 ARG A  41      32.653  33.444 -13.774  1.00  1.84           H  
ATOM    679 2HH2 ARG A  41      33.373  34.651 -14.815  1.00  1.84           H  
ATOM    680  N   GLY A  42      32.502  25.697 -16.231  1.00  1.64           N  
ATOM    681  CA  GLY A  42      31.068  25.453 -16.368  1.00  1.64           C  
ATOM    682  C   GLY A  42      30.627  24.150 -15.698  1.00  1.64           C  
ATOM    683  O   GLY A  42      29.430  23.827 -15.655  1.00  1.64           O  
ATOM    684  H   GLY A  42      33.103  25.494 -17.031  1.00  1.64           H  
ATOM    685 1HA  GLY A  42      30.519  26.290 -15.937  1.00  1.64           H  
ATOM    686 2HA  GLY A  42      30.819  25.419 -17.427  1.00  1.64           H  
ATOM    687  N   LYS A  43      31.593  23.394 -15.177  1.00  1.54           N  
ATOM    688  CA  LYS A  43      31.360  22.130 -14.504  1.00  1.54           C  
ATOM    689  C   LYS A  43      31.212  22.366 -12.998  1.00  1.54           C  
ATOM    690  O   LYS A  43      30.964  21.433 -12.215  1.00  1.54           O  
ATOM    691  CB  LYS A  43      32.504  21.182 -14.814  1.00  1.54           C  
ATOM    692  CG  LYS A  43      32.618  20.842 -16.286  1.00  1.54           C  
ATOM    693  CD  LYS A  43      33.813  19.975 -16.559  1.00  1.54           C  
ATOM    694  CE  LYS A  43      33.923  19.641 -18.027  1.00  1.54           C  
ATOM    695  NZ  LYS A  43      32.900  18.645 -18.415  1.00  1.54           N  
ATOM    696  H   LYS A  43      32.562  23.704 -15.241  1.00  1.54           H  
ATOM    697  HA  LYS A  43      30.436  21.696 -14.875  1.00  1.54           H  
ATOM    698 1HB  LYS A  43      33.444  21.584 -14.458  1.00  1.54           H  
ATOM    699 2HB  LYS A  43      32.337  20.252 -14.300  1.00  1.54           H  
ATOM    700 1HG  LYS A  43      31.716  20.330 -16.617  1.00  1.54           H  
ATOM    701 2HG  LYS A  43      32.726  21.769 -16.858  1.00  1.54           H  
ATOM    702 1HD  LYS A  43      34.721  20.455 -16.213  1.00  1.54           H  
ATOM    703 2HD  LYS A  43      33.696  19.048 -16.016  1.00  1.54           H  
ATOM    704 1HE  LYS A  43      33.781  20.549 -18.614  1.00  1.54           H  
ATOM    705 2HE  LYS A  43      34.911  19.237 -18.236  1.00  1.54           H  
ATOM    706 1HZ  LYS A  43      32.981  18.424 -19.393  1.00  1.54           H  
ATOM    707 2HZ  LYS A  43      33.069  17.792 -17.841  1.00  1.54           H  
ATOM    708 3HZ  LYS A  43      31.982  19.007 -18.225  1.00  1.54           H  
ATOM    709  N   GLY A  44      31.364  23.640 -12.589  1.00  1.44           N  
ATOM    710  CA  GLY A  44      31.235  24.045 -11.194  1.00  1.44           C  
ATOM    711  C   GLY A  44      29.781  24.375 -10.848  1.00  1.44           C  
ATOM    712  O   GLY A  44      29.473  24.786  -9.730  1.00  1.44           O  
ATOM    713  H   GLY A  44      31.588  24.375 -13.262  1.00  1.44           H  
ATOM    714 1HA  GLY A  44      31.600  23.251 -10.544  1.00  1.44           H  
ATOM    715 2HA  GLY A  44      31.859  24.920 -11.018  1.00  1.44           H  
ATOM    716  N   LYS A  45      28.897  24.204 -11.828  1.00  1.31           N  
ATOM    717  CA  LYS A  45      27.478  24.498 -11.693  1.00  1.31           C  
ATOM    718  C   LYS A  45      26.624  23.290 -12.064  1.00  1.31           C  
ATOM    719  O   LYS A  45      27.029  22.441 -12.858  1.00  1.31           O  
ATOM    720  CB  LYS A  45      27.096  25.685 -12.578  1.00  1.31           C  
ATOM    721  CG  LYS A  45      27.752  27.012 -12.187  1.00  1.31           C  
ATOM    722  CD  LYS A  45      27.268  28.150 -13.079  1.00  1.31           C  
ATOM    723  CE  LYS A  45      27.910  29.477 -12.693  1.00  1.31           C  
ATOM    724  NZ  LYS A  45      27.429  30.595 -13.553  1.00  1.31           N  
ATOM    725  H   LYS A  45      29.233  23.859 -12.714  1.00  1.31           H  
ATOM    726  HA  LYS A  45      27.268  24.748 -10.654  1.00  1.31           H  
ATOM    727 1HB  LYS A  45      27.378  25.464 -13.610  1.00  1.31           H  
ATOM    728 2HB  LYS A  45      26.013  25.816 -12.559  1.00  1.31           H  
ATOM    729 1HG  LYS A  45      27.519  27.241 -11.146  1.00  1.31           H  
ATOM    730 2HG  LYS A  45      28.835  26.926 -12.287  1.00  1.31           H  
ATOM    731 1HD  LYS A  45      27.518  27.927 -14.118  1.00  1.31           H  
ATOM    732 2HD  LYS A  45      26.184  28.239 -12.997  1.00  1.31           H  
ATOM    733 1HE  LYS A  45      27.669  29.702 -11.655  1.00  1.31           H  
ATOM    734 2HE  LYS A  45      28.992  29.393 -12.795  1.00  1.31           H  
ATOM    735 1HZ  LYS A  45      27.874  31.455 -13.268  1.00  1.31           H  
ATOM    736 2HZ  LYS A  45      27.658  30.401 -14.517  1.00  1.31           H  
ATOM    737 3HZ  LYS A  45      26.428  30.687 -13.456  1.00  1.31           H  
ATOM    738  N   GLY A  46      25.425  23.216 -11.498  1.00  1.18           N  
ATOM    739  CA  GLY A  46      24.494  22.156 -11.871  1.00  1.18           C  
ATOM    740  C   GLY A  46      23.651  22.619 -13.046  1.00  1.18           C  
ATOM    741  O   GLY A  46      23.931  23.663 -13.642  1.00  1.18           O  
ATOM    742  H   GLY A  46      25.141  23.915 -10.827  1.00  1.18           H  
ATOM    743 1HA  GLY A  46      25.040  21.253 -12.142  1.00  1.18           H  
ATOM    744 2HA  GLY A  46      23.851  21.907 -11.027  1.00  1.18           H  
ATOM    745  N   PHE A  47      22.605  21.872 -13.358  1.00  1.06           N  
ATOM    746  CA  PHE A  47      21.763  22.232 -14.490  1.00  1.06           C  
ATOM    747  C   PHE A  47      20.324  21.806 -14.296  1.00  1.06           C  
ATOM    748  O   PHE A  47      20.030  20.940 -13.480  1.00  1.06           O  
ATOM    749  CB  PHE A  47      22.356  21.593 -15.745  1.00  1.06           C  
ATOM    750  CG  PHE A  47      22.339  20.076 -15.752  1.00  1.06           C  
ATOM    751  CD1 PHE A  47      21.355  19.372 -16.420  1.00  1.06           C  
ATOM    752  CD2 PHE A  47      23.293  19.358 -15.053  1.00  1.06           C  
ATOM    753  CE1 PHE A  47      21.353  17.990 -16.416  1.00  1.06           C  
ATOM    754  CE2 PHE A  47      23.284  17.982 -15.037  1.00  1.06           C  
ATOM    755  CZ  PHE A  47      22.317  17.295 -15.724  1.00  1.06           C  
ATOM    756  H   PHE A  47      22.448  21.019 -12.827  1.00  1.06           H  
ATOM    757  HA  PHE A  47      21.781  23.316 -14.603  1.00  1.06           H  
ATOM    758 1HB  PHE A  47      21.803  21.939 -16.618  1.00  1.06           H  
ATOM    759 2HB  PHE A  47      23.384  21.920 -15.861  1.00  1.06           H  
ATOM    760  HD1 PHE A  47      20.583  19.921 -16.967  1.00  1.06           H  
ATOM    761  HD2 PHE A  47      24.052  19.896 -14.502  1.00  1.06           H  
ATOM    762  HE1 PHE A  47      20.578  17.447 -16.963  1.00  1.06           H  
ATOM    763  HE2 PHE A  47      24.038  17.439 -14.478  1.00  1.06           H  
ATOM    764  HZ  PHE A  47      22.306  16.205 -15.717  1.00  1.06           H  
ATOM    765  N   VAL A  48      19.428  22.403 -15.074  1.00  0.98           N  
ATOM    766  CA  VAL A  48      18.010  22.060 -15.012  1.00  0.98           C  
ATOM    767  C   VAL A  48      17.721  20.831 -15.846  1.00  0.98           C  
ATOM    768  O   VAL A  48      18.175  20.728 -16.988  1.00  0.98           O  
ATOM    769  CB  VAL A  48      17.144  23.246 -15.474  1.00  0.98           C  
ATOM    770  CG1 VAL A  48      15.675  22.841 -15.498  1.00  0.98           C  
ATOM    771  CG2 VAL A  48      17.340  24.424 -14.521  1.00  0.98           C  
ATOM    772  H   VAL A  48      19.733  23.112 -15.725  1.00  0.98           H  
ATOM    773  HA  VAL A  48      17.745  21.829 -13.984  1.00  0.98           H  
ATOM    774  HB  VAL A  48      17.434  23.531 -16.483  1.00  0.98           H  
ATOM    775 1HG1 VAL A  48      15.071  23.678 -15.828  1.00  0.98           H  
ATOM    776 2HG1 VAL A  48      15.533  22.010 -16.184  1.00  0.98           H  
ATOM    777 3HG1 VAL A  48      15.368  22.539 -14.496  1.00  0.98           H  
ATOM    778 1HG2 VAL A  48      16.735  25.265 -14.853  1.00  0.98           H  
ATOM    779 2HG2 VAL A  48      17.030  24.138 -13.523  1.00  0.98           H  
ATOM    780 3HG2 VAL A  48      18.389  24.716 -14.509  1.00  0.98           H  
ATOM    781  N   LEU A  49      16.995  19.886 -15.265  1.00  0.94           N  
ATOM    782  CA  LEU A  49      16.679  18.649 -15.966  1.00  0.94           C  
ATOM    783  C   LEU A  49      15.596  18.808 -17.033  1.00  0.94           C  
ATOM    784  O   LEU A  49      14.717  19.670 -16.934  1.00  0.94           O  
ATOM    785  CB  LEU A  49      16.300  17.551 -14.975  1.00  0.94           C  
ATOM    786  CG  LEU A  49      17.427  17.135 -14.026  1.00  0.94           C  
ATOM    787  CD1 LEU A  49      16.989  16.025 -13.092  1.00  0.94           C  
ATOM    788  CD2 LEU A  49      18.551  16.697 -14.858  1.00  0.94           C  
ATOM    789  H   LEU A  49      16.659  20.040 -14.310  1.00  0.94           H  
ATOM    790  HA  LEU A  49      17.584  18.317 -16.479  1.00  0.94           H  
ATOM    791 1HB  LEU A  49      15.459  17.892 -14.400  1.00  0.94           H  
ATOM    792 2HB  LEU A  49      15.996  16.689 -15.524  1.00  0.94           H  
ATOM    793  HG  LEU A  49      17.731  17.991 -13.416  1.00  0.94           H  
ATOM    794 1HD1 LEU A  49      17.823  15.766 -12.465  1.00  0.94           H  
ATOM    795 2HD1 LEU A  49      16.176  16.330 -12.481  1.00  0.94           H  
ATOM    796 3HD1 LEU A  49      16.688  15.156 -13.675  1.00  0.94           H  
ATOM    797 1HD2 LEU A  49      19.385  16.406 -14.246  1.00  0.94           H  
ATOM    798 2HD2 LEU A  49      18.245  15.848 -15.473  1.00  0.94           H  
ATOM    799 3HD2 LEU A  49      18.828  17.521 -15.492  1.00  0.94           H  
ATOM    800  N   ALA A  50      15.699  17.980 -18.077  1.00  0.94           N  
ATOM    801  CA  ALA A  50      14.764  17.955 -19.206  1.00  0.94           C  
ATOM    802  C   ALA A  50      13.415  17.445 -18.750  1.00  0.94           C  
ATOM    803  O   ALA A  50      13.338  16.792 -17.718  1.00  0.94           O  
ATOM    804  CB  ALA A  50      15.299  17.078 -20.328  1.00  0.94           C  
ATOM    805  H   ALA A  50      16.455  17.285 -18.069  1.00  0.94           H  
ATOM    806  HA  ALA A  50      14.641  18.975 -19.570  1.00  0.94           H  
ATOM    807 1HB  ALA A  50      14.601  17.082 -21.162  1.00  0.94           H  
ATOM    808 2HB  ALA A  50      16.265  17.462 -20.657  1.00  0.94           H  
ATOM    809 3HB  ALA A  50      15.423  16.061 -19.961  1.00  0.94           H  
ATOM    810  N   LYS A  51      12.352  17.741 -19.496  1.00  0.95           N  
ATOM    811  CA  LYS A  51      11.019  17.262 -19.123  1.00  0.95           C  
ATOM    812  C   LYS A  51      10.963  15.748 -18.876  1.00  0.95           C  
ATOM    813  O   LYS A  51      10.372  15.293 -17.894  1.00  0.95           O  
ATOM    814  CB  LYS A  51      10.013  17.632 -20.211  1.00  0.95           C  
ATOM    815  CG  LYS A  51       8.577  17.208 -19.920  1.00  0.95           C  
ATOM    816  CD  LYS A  51       7.637  17.656 -21.041  1.00  0.95           C  
ATOM    817  CE  LYS A  51       6.208  17.186 -20.802  1.00  0.95           C  
ATOM    818  NZ  LYS A  51       5.297  17.613 -21.900  1.00  0.95           N  
ATOM    819  H   LYS A  51      12.463  18.303 -20.328  1.00  0.95           H  
ATOM    820  HA  LYS A  51      10.728  17.761 -18.198  1.00  0.95           H  
ATOM    821 1HB  LYS A  51      10.017  18.712 -20.357  1.00  0.95           H  
ATOM    822 2HB  LYS A  51      10.308  17.172 -21.153  1.00  0.95           H  
ATOM    823 1HG  LYS A  51       8.533  16.122 -19.825  1.00  0.95           H  
ATOM    824 2HG  LYS A  51       8.250  17.652 -18.979  1.00  0.95           H  
ATOM    825 1HD  LYS A  51       7.646  18.745 -21.106  1.00  0.95           H  
ATOM    826 2HD  LYS A  51       7.989  17.251 -21.989  1.00  0.95           H  
ATOM    827 1HE  LYS A  51       6.195  16.099 -20.735  1.00  0.95           H  
ATOM    828 2HE  LYS A  51       5.846  17.602 -19.861  1.00  0.95           H  
ATOM    829 1HZ  LYS A  51       4.360  17.285 -21.710  1.00  0.95           H  
ATOM    830 2HZ  LYS A  51       5.294  18.622 -21.963  1.00  0.95           H  
ATOM    831 3HZ  LYS A  51       5.618  17.223 -22.775  1.00  0.95           H  
ATOM    832  N   ALA A  52      11.579  14.948 -19.751  1.00  0.97           N  
ATOM    833  CA  ALA A  52      11.549  13.503 -19.529  1.00  0.97           C  
ATOM    834  C   ALA A  52      12.238  13.140 -18.219  1.00  0.97           C  
ATOM    835  O   ALA A  52      11.770  12.282 -17.466  1.00  0.97           O  
ATOM    836  CB  ALA A  52      12.235  12.778 -20.673  1.00  0.97           C  
ATOM    837  H   ALA A  52      12.057  15.338 -20.549  1.00  0.97           H  
ATOM    838  HA  ALA A  52      10.508  13.188 -19.467  1.00  0.97           H  
ATOM    839 1HB  ALA A  52      12.189  11.703 -20.499  1.00  0.97           H  
ATOM    840 2HB  ALA A  52      11.732  13.018 -21.609  1.00  0.97           H  
ATOM    841 3HB  ALA A  52      13.275  13.091 -20.727  1.00  0.97           H  
ATOM    842  N   GLU A  53      13.351  13.813 -17.951  1.00  0.99           N  
ATOM    843  CA  GLU A  53      14.146  13.563 -16.764  1.00  0.99           C  
ATOM    844  C   GLU A  53      13.388  14.005 -15.520  1.00  0.99           C  
ATOM    845  O   GLU A  53      13.402  13.317 -14.503  1.00  0.99           O  
ATOM    846  CB  GLU A  53      15.480  14.281 -16.895  1.00  0.99           C  
ATOM    847  CG  GLU A  53      16.394  13.722 -17.973  1.00  0.99           C  
ATOM    848  CD  GLU A  53      17.641  14.572 -18.247  1.00  0.99           C  
ATOM    849  OE1 GLU A  53      17.631  15.770 -18.002  1.00  0.99           O  
ATOM    850  OE2 GLU A  53      18.611  14.007 -18.697  1.00  0.99           O  
ATOM    851  H   GLU A  53      13.651  14.528 -18.595  1.00  0.99           H  
ATOM    852  HA  GLU A  53      14.331  12.493 -16.688  1.00  0.99           H  
ATOM    853 1HB  GLU A  53      15.297  15.309 -17.149  1.00  0.99           H  
ATOM    854 2HB  GLU A  53      16.009  14.257 -15.945  1.00  0.99           H  
ATOM    855 1HG  GLU A  53      16.708  12.723 -17.678  1.00  0.99           H  
ATOM    856 2HG  GLU A  53      15.818  13.633 -18.893  1.00  0.99           H  
ATOM    857  N   TRP A  54      12.674  15.127 -15.636  1.00  1.01           N  
ATOM    858  CA  TRP A  54      11.890  15.687 -14.547  1.00  1.01           C  
ATOM    859  C   TRP A  54      10.850  14.658 -14.149  1.00  1.01           C  
ATOM    860  O   TRP A  54      10.700  14.339 -12.965  1.00  1.01           O  
ATOM    861  CB  TRP A  54      11.190  16.968 -15.043  1.00  1.01           C  
ATOM    862  CG  TRP A  54      10.319  17.733 -14.054  1.00  1.01           C  
ATOM    863  CD1 TRP A  54      10.705  18.752 -13.231  1.00  1.01           C  
ATOM    864  CD2 TRP A  54       8.903  17.533 -13.803  1.00  1.01           C  
ATOM    865  NE1 TRP A  54       9.642  19.204 -12.499  1.00  1.01           N  
ATOM    866  CE2 TRP A  54       8.527  18.468 -12.838  1.00  1.01           C  
ATOM    867  CE3 TRP A  54       7.936  16.656 -14.325  1.00  1.01           C  
ATOM    868  CZ2 TRP A  54       7.226  18.550 -12.373  1.00  1.01           C  
ATOM    869  CZ3 TRP A  54       6.637  16.737 -13.854  1.00  1.01           C  
ATOM    870  CH2 TRP A  54       6.290  17.661 -12.903  1.00  1.01           C  
ATOM    871  H   TRP A  54      12.716  15.634 -16.510  1.00  1.01           H  
ATOM    872  HA  TRP A  54      12.537  15.905 -13.703  1.00  1.01           H  
ATOM    873 1HB  TRP A  54      11.952  17.654 -15.419  1.00  1.01           H  
ATOM    874 2HB  TRP A  54      10.562  16.716 -15.883  1.00  1.01           H  
ATOM    875  HD1 TRP A  54      11.691  19.161 -13.177  1.00  1.01           H  
ATOM    876  HE1 TRP A  54       9.682  19.985 -11.813  1.00  1.01           H  
ATOM    877  HE3 TRP A  54       8.203  15.928 -15.084  1.00  1.01           H  
ATOM    878  HZ2 TRP A  54       6.932  19.279 -11.623  1.00  1.01           H  
ATOM    879  HZ3 TRP A  54       5.896  16.052 -14.260  1.00  1.01           H  
ATOM    880  HH2 TRP A  54       5.257  17.701 -12.555  1.00  1.01           H  
ATOM    881  N   ALA A  55      10.156  14.099 -15.144  1.00  1.01           N  
ATOM    882  CA  ALA A  55       9.133  13.107 -14.873  1.00  1.01           C  
ATOM    883  C   ALA A  55       9.729  11.884 -14.189  1.00  1.01           C  
ATOM    884  O   ALA A  55       9.164  11.376 -13.215  1.00  1.01           O  
ATOM    885  CB  ALA A  55       8.452  12.707 -16.166  1.00  1.01           C  
ATOM    886  H   ALA A  55      10.328  14.398 -16.110  1.00  1.01           H  
ATOM    887  HA  ALA A  55       8.400  13.547 -14.198  1.00  1.01           H  
ATOM    888 1HB  ALA A  55       7.670  11.979 -15.961  1.00  1.01           H  
ATOM    889 2HB  ALA A  55       8.019  13.593 -16.632  1.00  1.01           H  
ATOM    890 3HB  ALA A  55       9.191  12.271 -16.838  1.00  1.01           H  
ATOM    891  N   ARG A  56      10.903  11.444 -14.650  1.00  1.01           N  
ATOM    892  CA  ARG A  56      11.540  10.281 -14.052  1.00  1.01           C  
ATOM    893  C   ARG A  56      11.891  10.573 -12.599  1.00  1.01           C  
ATOM    894  O   ARG A  56      11.705   9.726 -11.723  1.00  1.01           O  
ATOM    895  CB  ARG A  56      12.766   9.893 -14.862  1.00  1.01           C  
ATOM    896  CG  ARG A  56      12.434   9.305 -16.233  1.00  1.01           C  
ATOM    897  CD  ARG A  56      13.640   9.126 -17.085  1.00  1.01           C  
ATOM    898  NE  ARG A  56      13.293   8.620 -18.406  1.00  1.01           N  
ATOM    899  CZ  ARG A  56      14.106   8.652 -19.480  1.00  1.01           C  
ATOM    900  NH1 ARG A  56      15.312   9.169 -19.380  1.00  1.01           N  
ATOM    901  NH2 ARG A  56      13.691   8.166 -20.636  1.00  1.01           N  
ATOM    902  H   ARG A  56      11.335  11.894 -15.461  1.00  1.01           H  
ATOM    903  HA  ARG A  56      10.836   9.450 -14.078  1.00  1.01           H  
ATOM    904 1HB  ARG A  56      13.386  10.771 -15.018  1.00  1.01           H  
ATOM    905 2HB  ARG A  56      13.358   9.166 -14.308  1.00  1.01           H  
ATOM    906 1HG  ARG A  56      11.971   8.329 -16.095  1.00  1.01           H  
ATOM    907 2HG  ARG A  56      11.737   9.955 -16.749  1.00  1.01           H  
ATOM    908 1HD  ARG A  56      14.138  10.087 -17.210  1.00  1.01           H  
ATOM    909 2HD  ARG A  56      14.322   8.420 -16.615  1.00  1.01           H  
ATOM    910  HE  ARG A  56      12.373   8.217 -18.525  1.00  1.01           H  
ATOM    911 1HH1 ARG A  56      15.629   9.546 -18.496  1.00  1.01           H  
ATOM    912 2HH1 ARG A  56      15.919   9.193 -20.186  1.00  1.01           H  
ATOM    913 1HH2 ARG A  56      12.764   7.770 -20.714  1.00  1.01           H  
ATOM    914 2HH2 ARG A  56      14.299   8.191 -21.442  1.00  1.01           H  
ATOM    915  N   MET A  57      12.340  11.797 -12.317  1.00  1.01           N  
ATOM    916  CA  MET A  57      12.666  12.150 -10.948  1.00  1.01           C  
ATOM    917  C   MET A  57      11.441  12.214 -10.066  1.00  1.01           C  
ATOM    918  O   MET A  57      11.521  11.842  -8.902  1.00  1.01           O  
ATOM    919  CB  MET A  57      13.430  13.453 -10.888  1.00  1.01           C  
ATOM    920  CG  MET A  57      14.789  13.370 -11.466  1.00  1.01           C  
ATOM    921  SD  MET A  57      15.763  12.175 -10.599  1.00  1.01           S  
ATOM    922  CE  MET A  57      15.681  10.745 -11.619  1.00  1.01           C  
ATOM    923  H   MET A  57      12.490  12.471 -13.069  1.00  1.01           H  
ATOM    924  HA  MET A  57      13.314  11.374 -10.548  1.00  1.01           H  
ATOM    925 1HB  MET A  57      12.880  14.217 -11.442  1.00  1.01           H  
ATOM    926 2HB  MET A  57      13.512  13.787  -9.856  1.00  1.01           H  
ATOM    927 1HG  MET A  57      14.740  13.079 -12.504  1.00  1.01           H  
ATOM    928 2HG  MET A  57      15.271  14.331 -11.405  1.00  1.01           H  
ATOM    929 1HE  MET A  57      16.274   9.957 -11.165  1.00  1.01           H  
ATOM    930 2HE  MET A  57      14.648  10.420 -11.711  1.00  1.01           H  
ATOM    931 3HE  MET A  57      16.081  10.975 -12.605  1.00  1.01           H  
ATOM    932  N   LYS A  58      10.291  12.596 -10.615  1.00  1.01           N  
ATOM    933  CA  LYS A  58       9.087  12.642  -9.797  1.00  1.01           C  
ATOM    934  C   LYS A  58       8.625  11.222  -9.469  1.00  1.01           C  
ATOM    935  O   LYS A  58       8.034  10.970  -8.420  1.00  1.01           O  
ATOM    936  CB  LYS A  58       7.979  13.437 -10.488  1.00  1.01           C  
ATOM    937  CG  LYS A  58       8.263  14.941 -10.621  1.00  1.01           C  
ATOM    938  CD  LYS A  58       8.460  15.591  -9.259  1.00  1.01           C  
ATOM    939  CE  LYS A  58       8.593  17.093  -9.375  1.00  1.01           C  
ATOM    940  NZ  LYS A  58       8.908  17.726  -8.078  1.00  1.01           N  
ATOM    941  H   LYS A  58      10.272  12.915 -11.587  1.00  1.01           H  
ATOM    942  HA  LYS A  58       9.325  13.137  -8.855  1.00  1.01           H  
ATOM    943 1HB  LYS A  58       7.835  13.041 -11.497  1.00  1.01           H  
ATOM    944 2HB  LYS A  58       7.044  13.309  -9.948  1.00  1.01           H  
ATOM    945 1HG  LYS A  58       9.161  15.094 -11.211  1.00  1.01           H  
ATOM    946 2HG  LYS A  58       7.436  15.425 -11.131  1.00  1.01           H  
ATOM    947 1HD  LYS A  58       7.613  15.361  -8.610  1.00  1.01           H  
ATOM    948 2HD  LYS A  58       9.365  15.195  -8.796  1.00  1.01           H  
ATOM    949 1HE  LYS A  58       9.381  17.333 -10.089  1.00  1.01           H  
ATOM    950 2HE  LYS A  58       7.654  17.498  -9.733  1.00  1.01           H  
ATOM    951 1HZ  LYS A  58       8.978  18.726  -8.188  1.00  1.01           H  
ATOM    952 2HZ  LYS A  58       8.196  17.540  -7.357  1.00  1.01           H  
ATOM    953 3HZ  LYS A  58       9.777  17.378  -7.728  1.00  1.01           H  
ATOM    954  N   LEU A  59       8.911  10.282 -10.368  1.00  1.02           N  
ATOM    955  CA  LEU A  59       8.573   8.886 -10.122  1.00  1.02           C  
ATOM    956  C   LEU A  59       9.541   8.277  -9.102  1.00  1.02           C  
ATOM    957  O   LEU A  59       9.145   7.443  -8.283  1.00  1.02           O  
ATOM    958  CB  LEU A  59       8.617   8.102 -11.435  1.00  1.02           C  
ATOM    959  CG  LEU A  59       7.541   8.500 -12.463  1.00  1.02           C  
ATOM    960  CD1 LEU A  59       7.802   7.788 -13.781  1.00  1.02           C  
ATOM    961  CD2 LEU A  59       6.173   8.144 -11.910  1.00  1.02           C  
ATOM    962  H   LEU A  59       9.347  10.551 -11.251  1.00  1.02           H  
ATOM    963  HA  LEU A  59       7.566   8.839  -9.715  1.00  1.02           H  
ATOM    964 1HB  LEU A  59       9.591   8.251 -11.896  1.00  1.02           H  
ATOM    965 2HB  LEU A  59       8.499   7.044 -11.214  1.00  1.02           H  
ATOM    966  HG  LEU A  59       7.587   9.571 -12.642  1.00  1.02           H  
ATOM    967 1HD1 LEU A  59       7.045   8.078 -14.508  1.00  1.02           H  
ATOM    968 2HD1 LEU A  59       8.786   8.069 -14.153  1.00  1.02           H  
ATOM    969 3HD1 LEU A  59       7.765   6.712 -13.626  1.00  1.02           H  
ATOM    970 1HD2 LEU A  59       5.405   8.430 -12.629  1.00  1.02           H  
ATOM    971 2HD2 LEU A  59       6.121   7.069 -11.731  1.00  1.02           H  
ATOM    972 3HD2 LEU A  59       6.012   8.677 -10.973  1.00  1.02           H  
ATOM    973  N   MET A  60      10.811   8.710  -9.141  1.00  1.07           N  
ATOM    974  CA  MET A  60      11.843   8.226  -8.223  1.00  1.07           C  
ATOM    975  C   MET A  60      11.875   8.941  -6.864  1.00  1.07           C  
ATOM    976  O   MET A  60      12.363   8.387  -5.871  1.00  1.07           O  
ATOM    977  CB  MET A  60      13.201   8.285  -8.901  1.00  1.07           C  
ATOM    978  CG  MET A  60      13.341   7.297 -10.053  1.00  1.07           C  
ATOM    979  SD  MET A  60      14.924   7.382 -10.864  1.00  1.07           S  
ATOM    980  CE  MET A  60      15.994   6.722  -9.600  1.00  1.07           C  
ATOM    981  H   MET A  60      11.079   9.368  -9.873  1.00  1.07           H  
ATOM    982  HA  MET A  60      11.620   7.181  -8.026  1.00  1.07           H  
ATOM    983 1HB  MET A  60      13.356   9.288  -9.301  1.00  1.07           H  
ATOM    984 2HB  MET A  60      13.984   8.097  -8.181  1.00  1.07           H  
ATOM    985 1HG  MET A  60      13.200   6.283  -9.679  1.00  1.07           H  
ATOM    986 2HG  MET A  60      12.566   7.496 -10.792  1.00  1.07           H  
ATOM    987 1HE  MET A  60      17.022   6.712  -9.961  1.00  1.07           H  
ATOM    988 2HE  MET A  60      15.929   7.341  -8.717  1.00  1.07           H  
ATOM    989 3HE  MET A  60      15.685   5.704  -9.355  1.00  1.07           H  
ATOM    990  N   LEU A  61      11.348  10.163  -6.811  1.00  1.19           N  
ATOM    991  CA  LEU A  61      11.284  10.937  -5.578  1.00  1.19           C  
ATOM    992  C   LEU A  61       9.859  11.470  -5.339  1.00  1.19           C  
ATOM    993  O   LEU A  61       9.676  12.683  -5.300  1.00  1.19           O  
ATOM    994  CB  LEU A  61      12.241  12.142  -5.667  1.00  1.19           C  
ATOM    995  CG  LEU A  61      13.728  11.798  -5.854  1.00  1.19           C  
ATOM    996  CD1 LEU A  61      14.535  13.092  -6.163  1.00  1.19           C  
ATOM    997  CD2 LEU A  61      14.217  11.083  -4.608  1.00  1.19           C  
ATOM    998  H   LEU A  61      11.005  10.591  -7.664  1.00  1.19           H  
ATOM    999  HA  LEU A  61      11.584  10.309  -4.744  1.00  1.19           H  
ATOM   1000 1HB  LEU A  61      11.938  12.759  -6.514  1.00  1.19           H  
ATOM   1001 2HB  LEU A  61      12.143  12.736  -4.759  1.00  1.19           H  
ATOM   1002  HG  LEU A  61      13.844  11.134  -6.711  1.00  1.19           H  
ATOM   1003 1HD1 LEU A  61      15.582  12.852  -6.309  1.00  1.19           H  
ATOM   1004 2HD1 LEU A  61      14.144  13.554  -7.070  1.00  1.19           H  
ATOM   1005 3HD1 LEU A  61      14.442  13.788  -5.331  1.00  1.19           H  
ATOM   1006 1HD2 LEU A  61      15.247  10.810  -4.720  1.00  1.19           H  
ATOM   1007 2HD2 LEU A  61      14.106  11.732  -3.740  1.00  1.19           H  
ATOM   1008 3HD2 LEU A  61      13.629  10.190  -4.473  1.00  1.19           H  
ATOM   1009  N   PRO A  62       8.835  10.603  -5.166  1.00  1.40           N  
ATOM   1010  CA  PRO A  62       7.428  10.945  -4.998  1.00  1.40           C  
ATOM   1011  C   PRO A  62       7.036  11.610  -3.677  1.00  1.40           C  
ATOM   1012  O   PRO A  62       5.955  12.196  -3.572  1.00  1.40           O  
ATOM   1013  CB  PRO A  62       6.748   9.578  -5.102  1.00  1.40           C  
ATOM   1014  CG  PRO A  62       7.807   8.593  -4.671  1.00  1.40           C  
ATOM   1015  CD  PRO A  62       9.069   9.152  -5.209  1.00  1.40           C  
ATOM   1016  HA  PRO A  62       7.128  11.583  -5.846  1.00  1.40           H  
ATOM   1017 1HB  PRO A  62       5.853   9.550  -4.464  1.00  1.40           H  
ATOM   1018 2HB  PRO A  62       6.416   9.410  -6.138  1.00  1.40           H  
ATOM   1019 1HG  PRO A  62       7.823   8.479  -3.577  1.00  1.40           H  
ATOM   1020 2HG  PRO A  62       7.611   7.603  -5.090  1.00  1.40           H  
ATOM   1021 1HD  PRO A  62       9.911   8.821  -4.626  1.00  1.40           H  
ATOM   1022 2HD  PRO A  62       9.135   8.827  -6.240  1.00  1.40           H  
ATOM   1023  N   ARG A  63       7.883  11.537  -2.650  1.00  1.70           N  
ATOM   1024  CA  ARG A  63       7.469  12.054  -1.340  1.00  1.70           C  
ATOM   1025  C   ARG A  63       7.607  13.566  -1.174  1.00  1.70           C  
ATOM   1026  O   ARG A  63       8.383  14.049  -0.347  1.00  1.70           O  
ATOM   1027  CB  ARG A  63       8.240  11.383  -0.217  1.00  1.70           C  
ATOM   1028  CG  ARG A  63       7.973   9.886  -0.021  1.00  1.70           C  
ATOM   1029  CD  ARG A  63       8.754   9.361   1.150  1.00  1.70           C  
ATOM   1030  NE  ARG A  63       8.570   7.931   1.367  1.00  1.70           N  
ATOM   1031  CZ  ARG A  63       9.128   7.226   2.359  1.00  1.70           C  
ATOM   1032  NH1 ARG A  63       9.921   7.795   3.244  1.00  1.70           N  
ATOM   1033  NH2 ARG A  63       8.853   5.950   2.418  1.00  1.70           N  
ATOM   1034  H   ARG A  63       8.783  11.103  -2.756  1.00  1.70           H  
ATOM   1035  HA  ARG A  63       6.417  11.802  -1.207  1.00  1.70           H  
ATOM   1036 1HB  ARG A  63       9.307  11.503  -0.397  1.00  1.70           H  
ATOM   1037 2HB  ARG A  63       8.013  11.882   0.724  1.00  1.70           H  
ATOM   1038 1HG  ARG A  63       6.912   9.732   0.180  1.00  1.70           H  
ATOM   1039 2HG  ARG A  63       8.251   9.332  -0.917  1.00  1.70           H  
ATOM   1040 1HD  ARG A  63       9.812   9.550   1.000  1.00  1.70           H  
ATOM   1041 2HD  ARG A  63       8.424   9.879   2.049  1.00  1.70           H  
ATOM   1042  HE  ARG A  63       7.968   7.394   0.729  1.00  1.70           H  
ATOM   1043 1HH1 ARG A  63      10.121   8.782   3.181  1.00  1.70           H  
ATOM   1044 2HH1 ARG A  63      10.327   7.242   3.986  1.00  1.70           H  
ATOM   1045 1HH2 ARG A  63       8.218   5.579   1.698  1.00  1.70           H  
ATOM   1046 2HH2 ARG A  63       9.238   5.368   3.143  1.00  1.70           H  
ATOM   1047  N   GLY A  64       6.799  14.291  -1.931  1.00  2.10           N  
ATOM   1048  CA  GLY A  64       6.766  15.748  -1.915  1.00  2.10           C  
ATOM   1049  C   GLY A  64       7.862  16.374  -2.772  1.00  2.10           C  
ATOM   1050  O   GLY A  64       8.722  15.666  -3.295  1.00  2.10           O  
ATOM   1051  H   GLY A  64       6.203  13.771  -2.573  1.00  2.10           H  
ATOM   1052 1HA  GLY A  64       5.793  16.087  -2.270  1.00  2.10           H  
ATOM   1053 2HA  GLY A  64       6.869  16.096  -0.888  1.00  2.10           H  
ATOM   1054  N   LYS A  65       7.805  17.713  -2.859  1.00  2.56           N  
ATOM   1055  CA  LYS A  65       8.721  18.589  -3.598  1.00  2.56           C  
ATOM   1056  C   LYS A  65       8.459  18.579  -5.103  1.00  2.56           C  
ATOM   1057  O   LYS A  65       8.541  19.622  -5.748  1.00  2.56           O  
ATOM   1058  OXT LYS A  65       7.975  17.591  -5.651  1.00  2.56           O  
ATOM   1059  CB  LYS A  65      10.194  18.258  -3.299  1.00  2.56           C  
ATOM   1060  CG  LYS A  65      10.616  18.520  -1.852  1.00  2.56           C  
ATOM   1061  CD  LYS A  65      12.096  18.238  -1.646  1.00  2.56           C  
ATOM   1062  CE  LYS A  65      12.514  18.452  -0.193  1.00  2.56           C  
ATOM   1063  NZ  LYS A  65      12.373  19.878   0.223  1.00  2.56           N  
ATOM   1064  H   LYS A  65       7.047  18.163  -2.365  1.00  2.56           H  
ATOM   1065  HA  LYS A  65       8.550  19.611  -3.257  1.00  2.56           H  
ATOM   1066 1HB  LYS A  65      10.444  17.240  -3.565  1.00  2.56           H  
ATOM   1067 2HB  LYS A  65      10.817  18.892  -3.904  1.00  2.56           H  
ATOM   1068 1HG  LYS A  65      10.413  19.560  -1.600  1.00  2.56           H  
ATOM   1069 2HG  LYS A  65      10.038  17.881  -1.184  1.00  2.56           H  
ATOM   1070 1HD  LYS A  65      12.307  17.205  -1.927  1.00  2.56           H  
ATOM   1071 2HD  LYS A  65      12.682  18.899  -2.282  1.00  2.56           H  
ATOM   1072 1HE  LYS A  65      11.892  17.832   0.452  1.00  2.56           H  
ATOM   1073 2HE  LYS A  65      13.555  18.152  -0.075  1.00  2.56           H  
ATOM   1074 1HZ  LYS A  65      12.659  19.978   1.186  1.00  2.56           H  
ATOM   1075 2HZ  LYS A  65      12.955  20.463  -0.364  1.00  2.56           H  
ATOM   1076 3HZ  LYS A  65      11.409  20.162   0.128  1.00  2.56           H  
TER    1077
ENDMDL

REMARK ID 643632 MODEL 4 1xbp_L35
PFRMAT TS
TARGET 1xbp_L35
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   PRO A   1       0.118   0.027  -0.067  1.00  1.78           N  
ATOM      2  CA  PRO A   1       1.537   0.150   0.236  1.00  1.78           C  
ATOM      3  C   PRO A   1       2.022   1.578   0.052  1.00  1.78           C  
ATOM      4  O   PRO A   1       1.288   2.438  -0.439  1.00  1.78           O  
ATOM      5  CB  PRO A   1       2.168  -0.790  -0.787  1.00  1.78           C  
ATOM      6  CG  PRO A   1       1.314  -0.610  -1.995  1.00  1.78           C  
ATOM      7  CD  PRO A   1      -0.096  -0.472  -1.441  1.00  1.78           C  
ATOM      8  HA  PRO A   1       1.722  -0.195   1.263  1.00  1.78           H  
ATOM      9 1HB  PRO A   1       3.219  -0.503  -0.963  1.00  1.78           H  
ATOM     10 2HB  PRO A   1       2.171  -1.820  -0.407  1.00  1.78           H  
ATOM     11 1HG  PRO A   1       1.639   0.280  -2.556  1.00  1.78           H  
ATOM     12 2HG  PRO A   1       1.424  -1.470  -2.671  1.00  1.78           H  
ATOM     13 1HD  PRO A   1      -0.670   0.267  -2.021  1.00  1.78           H  
ATOM     14 2HD  PRO A   1      -0.602  -1.447  -1.412  1.00  1.78           H  
ATOM     15 1H   PRO A   1      -0.224   0.964   0.020  1.00  1.78           H  
ATOM     16 2H   PRO A   1      -0.258  -0.563   0.602  1.00  1.78           H  
ATOM     17  N   LYS A   2       3.265   1.830   0.443  1.00  1.59           N  
ATOM     18  CA  LYS A   2       3.861   3.155   0.293  1.00  1.59           C  
ATOM     19  C   LYS A   2       4.955   3.124  -0.761  1.00  1.59           C  
ATOM     20  O   LYS A   2       5.585   2.090  -0.983  1.00  1.59           O  
ATOM     21  CB  LYS A   2       4.412   3.650   1.627  1.00  1.59           C  
ATOM     22  CG  LYS A   2       3.339   3.881   2.687  1.00  1.59           C  
ATOM     23  CD  LYS A   2       3.929   4.428   3.976  1.00  1.59           C  
ATOM     24  CE  LYS A   2       2.846   4.652   5.024  1.00  1.59           C  
ATOM     25  NZ  LYS A   2       3.404   5.191   6.291  1.00  1.59           N  
ATOM     26  H   LYS A   2       3.822   1.092   0.851  1.00  1.59           H  
ATOM     27  HA  LYS A   2       3.095   3.853  -0.045  1.00  1.59           H  
ATOM     28 1HB  LYS A   2       5.126   2.925   2.019  1.00  1.59           H  
ATOM     29 2HB  LYS A   2       4.951   4.587   1.473  1.00  1.59           H  
ATOM     30 1HG  LYS A   2       2.601   4.588   2.305  1.00  1.59           H  
ATOM     31 2HG  LYS A   2       2.834   2.942   2.905  1.00  1.59           H  
ATOM     32 1HD  LYS A   2       4.663   3.723   4.368  1.00  1.59           H  
ATOM     33 2HD  LYS A   2       4.429   5.374   3.774  1.00  1.59           H  
ATOM     34 1HE  LYS A   2       2.113   5.357   4.633  1.00  1.59           H  
ATOM     35 2HE  LYS A   2       2.349   3.705   5.232  1.00  1.59           H  
ATOM     36 1HZ  LYS A   2       2.657   5.325   6.958  1.00  1.59           H  
ATOM     37 2HZ  LYS A   2       4.078   4.538   6.667  1.00  1.59           H  
ATOM     38 3HZ  LYS A   2       3.857   6.075   6.110  1.00  1.59           H  
ATOM     39  N   MET A   3       5.194   4.262  -1.403  1.00  1.41           N  
ATOM     40  CA  MET A   3       6.251   4.352  -2.403  1.00  1.41           C  
ATOM     41  C   MET A   3       7.630   4.479  -1.768  1.00  1.41           C  
ATOM     42  O   MET A   3       7.784   5.121  -0.722  1.00  1.41           O  
ATOM     43  CB  MET A   3       6.010   5.537  -3.320  1.00  1.41           C  
ATOM     44  CG  MET A   3       4.733   5.459  -4.132  1.00  1.41           C  
ATOM     45  SD  MET A   3       4.574   6.832  -5.279  1.00  1.41           S  
ATOM     46  CE  MET A   3       4.367   8.211  -4.146  1.00  1.41           C  
ATOM     47  H   MET A   3       4.635   5.076  -1.194  1.00  1.41           H  
ATOM     48  HA  MET A   3       6.243   3.437  -2.996  1.00  1.41           H  
ATOM     49 1HB  MET A   3       5.983   6.454  -2.733  1.00  1.41           H  
ATOM     50 2HB  MET A   3       6.846   5.624  -4.017  1.00  1.41           H  
ATOM     51 1HG  MET A   3       4.721   4.529  -4.701  1.00  1.41           H  
ATOM     52 2HG  MET A   3       3.869   5.461  -3.464  1.00  1.41           H  
ATOM     53 1HE  MET A   3       4.261   9.137  -4.715  1.00  1.41           H  
ATOM     54 2HE  MET A   3       3.477   8.054  -3.537  1.00  1.41           H  
ATOM     55 3HE  MET A   3       5.243   8.285  -3.500  1.00  1.41           H  
ATOM     56  N   LYS A   4       8.625   3.910  -2.441  1.00  1.25           N  
ATOM     57  CA  LYS A   4      10.031   3.981  -2.052  1.00  1.25           C  
ATOM     58  C   LYS A   4      10.816   4.788  -3.072  1.00  1.25           C  
ATOM     59  O   LYS A   4      10.319   5.045  -4.170  1.00  1.25           O  
ATOM     60  CB  LYS A   4      10.623   2.579  -1.910  1.00  1.25           C  
ATOM     61  CG  LYS A   4       9.995   1.755  -0.785  1.00  1.25           C  
ATOM     62  CD  LYS A   4      10.645   0.383  -0.667  1.00  1.25           C  
ATOM     63  CE  LYS A   4      10.009  -0.437   0.450  1.00  1.25           C  
ATOM     64  NZ  LYS A   4      10.637  -1.784   0.573  1.00  1.25           N  
ATOM     65  H   LYS A   4       8.393   3.394  -3.278  1.00  1.25           H  
ATOM     66  HA  LYS A   4      10.110   4.491  -1.097  1.00  1.25           H  
ATOM     67 1HB  LYS A   4      10.494   2.031  -2.842  1.00  1.25           H  
ATOM     68 2HB  LYS A   4      11.696   2.653  -1.720  1.00  1.25           H  
ATOM     69 1HG  LYS A   4      10.110   2.287   0.160  1.00  1.25           H  
ATOM     70 2HG  LYS A   4       8.927   1.626  -0.978  1.00  1.25           H  
ATOM     71 1HD  LYS A   4      10.533  -0.153  -1.610  1.00  1.25           H  
ATOM     72 2HD  LYS A   4      11.708   0.501  -0.459  1.00  1.25           H  
ATOM     73 1HE  LYS A   4      10.124   0.092   1.393  1.00  1.25           H  
ATOM     74 2HE  LYS A   4       8.946  -0.561   0.240  1.00  1.25           H  
ATOM     75 1HZ  LYS A   4      10.191  -2.299   1.319  1.00  1.25           H  
ATOM     76 2HZ  LYS A   4      10.526  -2.290  -0.296  1.00  1.25           H  
ATOM     77 3HZ  LYS A   4      11.620  -1.680   0.777  1.00  1.25           H  
ATOM     78  N   THR A   5      12.027   5.193  -2.707  1.00  1.14           N  
ATOM     79  CA  THR A   5      12.881   5.942  -3.619  1.00  1.14           C  
ATOM     80  C   THR A   5      14.192   5.214  -3.875  1.00  1.14           C  
ATOM     81  O   THR A   5      14.663   4.443  -3.037  1.00  1.14           O  
ATOM     82  CB  THR A   5      13.203   7.328  -3.029  1.00  1.14           C  
ATOM     83  OG1 THR A   5      13.909   7.163  -1.791  1.00  1.14           O  
ATOM     84  CG2 THR A   5      11.944   8.122  -2.782  1.00  1.14           C  
ATOM     85  H   THR A   5      12.374   4.964  -1.785  1.00  1.14           H  
ATOM     86  HA  THR A   5      12.367   6.063  -4.573  1.00  1.14           H  
ATOM     87  HB  THR A   5      13.834   7.863  -3.711  1.00  1.14           H  
ATOM     88  HG1 THR A   5      14.737   6.703  -1.959  1.00  1.14           H  
ATOM     89 1HG2 THR A   5      12.206   9.092  -2.366  1.00  1.14           H  
ATOM     90 2HG2 THR A   5      11.414   8.265  -3.690  1.00  1.14           H  
ATOM     91 3HG2 THR A   5      11.323   7.574  -2.085  1.00  1.14           H  
ATOM     92  N   HIS A   6      14.815   5.531  -5.001  1.00  1.07           N  
ATOM     93  CA  HIS A   6      16.124   4.989  -5.347  1.00  1.07           C  
ATOM     94  C   HIS A   6      17.257   5.900  -4.899  1.00  1.07           C  
ATOM     95  O   HIS A   6      17.427   7.015  -5.398  1.00  1.07           O  
ATOM     96  CB  HIS A   6      16.210   4.744  -6.843  1.00  1.07           C  
ATOM     97  CG  HIS A   6      15.328   3.648  -7.333  1.00  1.07           C  
ATOM     98  ND1 HIS A   6      15.795   2.372  -7.575  1.00  1.07           N  
ATOM     99  CD2 HIS A   6      14.007   3.617  -7.592  1.00  1.07           C  
ATOM    100  CE1 HIS A   6      14.798   1.613  -7.985  1.00  1.07           C  
ATOM    101  NE2 HIS A   6      13.700   2.345  -8.002  1.00  1.07           N  
ATOM    102  H   HIS A   6      14.330   6.146  -5.658  1.00  1.07           H  
ATOM    103  HA  HIS A   6      16.256   4.031  -4.847  1.00  1.07           H  
ATOM    104 1HB  HIS A   6      15.931   5.660  -7.354  1.00  1.07           H  
ATOM    105 2HB  HIS A   6      17.236   4.512  -7.121  1.00  1.07           H  
ATOM    106  HD2 HIS A   6      13.317   4.442  -7.489  1.00  1.07           H  
ATOM    107  HE1 HIS A   6      14.866   0.559  -8.255  1.00  1.07           H  
ATOM    108  HE2 HIS A   6      12.779   2.027  -8.267  1.00  1.07           H  
ATOM    109  N   LYS A   7      18.064   5.387  -3.969  1.00  1.05           N  
ATOM    110  CA  LYS A   7      19.161   6.146  -3.382  1.00  1.05           C  
ATOM    111  C   LYS A   7      20.186   6.583  -4.428  1.00  1.05           C  
ATOM    112  O   LYS A   7      20.766   7.660  -4.325  1.00  1.05           O  
ATOM    113  CB  LYS A   7      19.841   5.325  -2.289  1.00  1.05           C  
ATOM    114  CG  LYS A   7      18.992   5.136  -1.034  1.00  1.05           C  
ATOM    115  CD  LYS A   7      19.713   4.294   0.019  1.00  1.05           C  
ATOM    116  CE  LYS A   7      18.848   4.099   1.263  1.00  1.05           C  
ATOM    117  NZ  LYS A   7      19.517   3.239   2.283  1.00  1.05           N  
ATOM    118  H   LYS A   7      17.870   4.456  -3.624  1.00  1.05           H  
ATOM    119  HA  LYS A   7      18.746   7.045  -2.925  1.00  1.05           H  
ATOM    120 1HB  LYS A   7      20.097   4.339  -2.677  1.00  1.05           H  
ATOM    121 2HB  LYS A   7      20.774   5.810  -1.995  1.00  1.05           H  
ATOM    122 1HG  LYS A   7      18.756   6.112  -0.608  1.00  1.05           H  
ATOM    123 2HG  LYS A   7      18.056   4.644  -1.304  1.00  1.05           H  
ATOM    124 1HD  LYS A   7      19.957   3.317  -0.401  1.00  1.05           H  
ATOM    125 2HD  LYS A   7      20.642   4.788   0.306  1.00  1.05           H  
ATOM    126 1HE  LYS A   7      18.637   5.072   1.705  1.00  1.05           H  
ATOM    127 2HE  LYS A   7      17.906   3.633   0.971  1.00  1.05           H  
ATOM    128 1HZ  LYS A   7      18.912   3.137   3.086  1.00  1.05           H  
ATOM    129 2HZ  LYS A   7      19.706   2.330   1.886  1.00  1.05           H  
ATOM    130 3HZ  LYS A   7      20.384   3.668   2.569  1.00  1.05           H  
ATOM    131  N   MET A   8      20.402   5.764  -5.458  1.00  1.05           N  
ATOM    132  CA  MET A   8      21.381   6.155  -6.466  1.00  1.05           C  
ATOM    133  C   MET A   8      20.968   7.467  -7.124  1.00  1.05           C  
ATOM    134  O   MET A   8      21.777   8.403  -7.232  1.00  1.05           O  
ATOM    135  CB  MET A   8      21.466   5.086  -7.553  1.00  1.05           C  
ATOM    136  CG  MET A   8      22.445   5.427  -8.648  1.00  1.05           C  
ATOM    137  SD  MET A   8      22.308   4.326 -10.040  1.00  1.05           S  
ATOM    138  CE  MET A   8      20.776   4.969 -10.703  1.00  1.05           C  
ATOM    139  H   MET A   8      19.911   4.890  -5.520  1.00  1.05           H  
ATOM    140  HA  MET A   8      22.347   6.288  -5.999  1.00  1.05           H  
ATOM    141 1HB  MET A   8      21.776   4.142  -7.110  1.00  1.05           H  
ATOM    142 2HB  MET A   8      20.488   4.936  -8.006  1.00  1.05           H  
ATOM    143 1HG  MET A   8      22.261   6.440  -8.990  1.00  1.05           H  
ATOM    144 2HG  MET A   8      23.464   5.372  -8.266  1.00  1.05           H  
ATOM    145 1HE  MET A   8      20.498   4.410 -11.596  1.00  1.05           H  
ATOM    146 2HE  MET A   8      19.991   4.873  -9.953  1.00  1.05           H  
ATOM    147 3HE  MET A   8      20.904   6.023 -10.956  1.00  1.05           H  
ATOM    148  N   ALA A   9      19.711   7.548  -7.557  1.00  1.07           N  
ATOM    149  CA  ALA A   9      19.198   8.747  -8.196  1.00  1.07           C  
ATOM    150  C   ALA A   9      19.224   9.916  -7.217  1.00  1.07           C  
ATOM    151  O   ALA A   9      19.558  11.039  -7.580  1.00  1.07           O  
ATOM    152  CB  ALA A   9      17.793   8.517  -8.715  1.00  1.07           C  
ATOM    153  H   ALA A   9      19.092   6.760  -7.418  1.00  1.07           H  
ATOM    154  HA  ALA A   9      19.851   8.990  -9.028  1.00  1.07           H  
ATOM    155 1HB  ALA A   9      17.426   9.411  -9.208  1.00  1.07           H  
ATOM    156 2HB  ALA A   9      17.807   7.700  -9.431  1.00  1.07           H  
ATOM    157 3HB  ALA A   9      17.134   8.261  -7.890  1.00  1.07           H  
ATOM    158  N   LYS A  10      18.901   9.654  -5.952  1.00  1.09           N  
ATOM    159  CA  LYS A  10      18.896  10.718  -4.951  1.00  1.09           C  
ATOM    160  C   LYS A  10      20.290  11.354  -4.819  1.00  1.09           C  
ATOM    161  O   LYS A  10      20.432  12.578  -4.650  1.00  1.09           O  
ATOM    162  CB  LYS A  10      18.415  10.168  -3.611  1.00  1.09           C  
ATOM    163  CG  LYS A  10      18.264  11.188  -2.506  1.00  1.09           C  
ATOM    164  CD  LYS A  10      17.683  10.541  -1.250  1.00  1.09           C  
ATOM    165  CE  LYS A  10      17.540  11.548  -0.115  1.00  1.09           C  
ATOM    166  NZ  LYS A  10      16.971  10.922   1.113  1.00  1.09           N  
ATOM    167  H   LYS A  10      18.618   8.708  -5.687  1.00  1.09           H  
ATOM    168  HA  LYS A  10      18.204  11.492  -5.276  1.00  1.09           H  
ATOM    169 1HB  LYS A  10      17.464   9.654  -3.745  1.00  1.09           H  
ATOM    170 2HB  LYS A  10      19.131   9.429  -3.262  1.00  1.09           H  
ATOM    171 1HG  LYS A  10      19.241  11.610  -2.272  1.00  1.09           H  
ATOM    172 2HG  LYS A  10      17.605  11.991  -2.837  1.00  1.09           H  
ATOM    173 1HD  LYS A  10      16.702  10.120  -1.479  1.00  1.09           H  
ATOM    174 2HD  LYS A  10      18.339   9.732  -0.927  1.00  1.09           H  
ATOM    175 1HE  LYS A  10      18.520  11.962   0.121  1.00  1.09           H  
ATOM    176 2HE  LYS A  10      16.883  12.356  -0.436  1.00  1.09           H  
ATOM    177 1HZ  LYS A  10      16.891  11.618   1.840  1.00  1.09           H  
ATOM    178 2HZ  LYS A  10      16.056  10.543   0.906  1.00  1.09           H  
ATOM    179 3HZ  LYS A  10      17.579  10.178   1.426  1.00  1.09           H  
ATOM    180  N   ARG A  11      21.323  10.507  -4.880  1.00  1.12           N  
ATOM    181  CA  ARG A  11      22.711  10.940  -4.792  1.00  1.12           C  
ATOM    182  C   ARG A  11      23.197  11.667  -6.059  1.00  1.12           C  
ATOM    183  O   ARG A  11      23.982  12.616  -5.961  1.00  1.12           O  
ATOM    184  CB  ARG A  11      23.598   9.736  -4.527  1.00  1.12           C  
ATOM    185  CG  ARG A  11      23.446   9.141  -3.132  1.00  1.12           C  
ATOM    186  CD  ARG A  11      24.203   7.879  -2.988  1.00  1.12           C  
ATOM    187  NE  ARG A  11      24.058   7.310  -1.657  1.00  1.12           N  
ATOM    188  CZ  ARG A  11      24.518   6.101  -1.287  1.00  1.12           C  
ATOM    189  NH1 ARG A  11      25.146   5.340  -2.157  1.00  1.12           N  
ATOM    190  NH2 ARG A  11      24.341   5.679  -0.047  1.00  1.12           N  
ATOM    191  H   ARG A  11      21.130   9.509  -4.973  1.00  1.12           H  
ATOM    192  HA  ARG A  11      22.799  11.617  -3.947  1.00  1.12           H  
ATOM    193 1HB  ARG A  11      23.359   8.950  -5.240  1.00  1.12           H  
ATOM    194 2HB  ARG A  11      24.641  10.007  -4.671  1.00  1.12           H  
ATOM    195 1HG  ARG A  11      23.825   9.849  -2.396  1.00  1.12           H  
ATOM    196 2HG  ARG A  11      22.395   8.943  -2.931  1.00  1.12           H  
ATOM    197 1HD  ARG A  11      23.822   7.154  -3.711  1.00  1.12           H  
ATOM    198 2HD  ARG A  11      25.260   8.059  -3.172  1.00  1.12           H  
ATOM    199  HE  ARG A  11      23.583   7.867  -0.960  1.00  1.12           H  
ATOM    200 1HH1 ARG A  11      25.282   5.665  -3.104  1.00  1.12           H  
ATOM    201 2HH1 ARG A  11      25.493   4.433  -1.879  1.00  1.12           H  
ATOM    202 1HH2 ARG A  11      23.863   6.265   0.622  1.00  1.12           H  
ATOM    203 2HH2 ARG A  11      24.691   4.773   0.231  1.00  1.12           H  
ATOM    204  N   ARG A  12      22.749  11.216  -7.239  1.00  1.16           N  
ATOM    205  CA  ARG A  12      23.190  11.786  -8.520  1.00  1.16           C  
ATOM    206  C   ARG A  12      22.410  13.008  -9.040  1.00  1.16           C  
ATOM    207  O   ARG A  12      23.001  13.870  -9.704  1.00  1.16           O  
ATOM    208  CB  ARG A  12      23.146  10.716  -9.601  1.00  1.16           C  
ATOM    209  CG  ARG A  12      24.154   9.596  -9.465  1.00  1.16           C  
ATOM    210  CD  ARG A  12      23.993   8.601 -10.565  1.00  1.16           C  
ATOM    211  NE  ARG A  12      24.941   7.503 -10.457  1.00  1.16           N  
ATOM    212  CZ  ARG A  12      25.008   6.461 -11.309  1.00  1.16           C  
ATOM    213  NH1 ARG A  12      24.184   6.390 -12.332  1.00  1.16           N  
ATOM    214  NH2 ARG A  12      25.903   5.508 -11.117  1.00  1.16           N  
ATOM    215  H   ARG A  12      22.117  10.412  -7.247  1.00  1.16           H  
ATOM    216  HA  ARG A  12      24.228  12.085  -8.395  1.00  1.16           H  
ATOM    217 1HB  ARG A  12      22.186  10.224  -9.562  1.00  1.16           H  
ATOM    218 2HB  ARG A  12      23.251  11.170 -10.584  1.00  1.16           H  
ATOM    219 1HG  ARG A  12      25.166   9.998  -9.498  1.00  1.16           H  
ATOM    220 2HG  ARG A  12      23.993   9.084  -8.512  1.00  1.16           H  
ATOM    221 1HD  ARG A  12      22.986   8.186 -10.529  1.00  1.16           H  
ATOM    222 2HD  ARG A  12      24.147   9.092 -11.524  1.00  1.16           H  
ATOM    223  HE  ARG A  12      25.591   7.521  -9.683  1.00  1.16           H  
ATOM    224 1HH1 ARG A  12      23.499   7.116 -12.481  1.00  1.16           H  
ATOM    225 2HH1 ARG A  12      24.235   5.607 -12.968  1.00  1.16           H  
ATOM    226 1HH2 ARG A  12      26.537   5.561 -10.332  1.00  1.16           H  
ATOM    227 2HH2 ARG A  12      25.952   4.726 -11.754  1.00  1.16           H  
ATOM    228  N   ILE A  13      21.101  13.075  -8.775  1.00  1.21           N  
ATOM    229  CA  ILE A  13      20.246  14.135  -9.311  1.00  1.21           C  
ATOM    230  C   ILE A  13      19.687  15.041  -8.230  1.00  1.21           C  
ATOM    231  O   ILE A  13      19.080  14.572  -7.264  1.00  1.21           O  
ATOM    232  CB  ILE A  13      19.061  13.557 -10.097  1.00  1.21           C  
ATOM    233  CG1 ILE A  13      19.562  12.688 -11.204  1.00  1.21           C  
ATOM    234  CG2 ILE A  13      18.177  14.667 -10.676  1.00  1.21           C  
ATOM    235  CD1 ILE A  13      19.625  11.297 -10.822  1.00  1.21           C  
ATOM    236  H   ILE A  13      20.664  12.343  -8.219  1.00  1.21           H  
ATOM    237  HA  ILE A  13      20.843  14.736  -9.985  1.00  1.21           H  
ATOM    238  HB  ILE A  13      18.468  12.929  -9.430  1.00  1.21           H  
ATOM    239 1HG1 ILE A  13      18.919  12.796 -12.059  1.00  1.21           H  
ATOM    240 2HG1 ILE A  13      20.554  12.988 -11.470  1.00  1.21           H  
ATOM    241 1HG2 ILE A  13      17.346  14.220 -11.219  1.00  1.21           H  
ATOM    242 2HG2 ILE A  13      17.790  15.287  -9.866  1.00  1.21           H  
ATOM    243 3HG2 ILE A  13      18.764  15.285 -11.354  1.00  1.21           H  
ATOM    244 1HD1 ILE A  13      19.997  10.696 -11.649  1.00  1.21           H  
ATOM    245 2HD1 ILE A  13      20.271  11.203  -9.986  1.00  1.21           H  
ATOM    246 3HD1 ILE A  13      18.643  10.971 -10.540  1.00  1.21           H  
ATOM    247  N   LYS A  14      19.916  16.336  -8.371  1.00  1.27           N  
ATOM    248  CA  LYS A  14      19.463  17.281  -7.368  1.00  1.27           C  
ATOM    249  C   LYS A  14      18.288  18.082  -7.892  1.00  1.27           C  
ATOM    250  O   LYS A  14      18.121  18.225  -9.109  1.00  1.27           O  
ATOM    251  CB  LYS A  14      20.619  18.168  -6.919  1.00  1.27           C  
ATOM    252  CG  LYS A  14      21.811  17.339  -6.427  1.00  1.27           C  
ATOM    253  CD  LYS A  14      21.415  16.460  -5.239  1.00  1.27           C  
ATOM    254  CE  LYS A  14      22.581  15.648  -4.728  1.00  1.27           C  
ATOM    255  NZ  LYS A  14      22.154  14.672  -3.689  1.00  1.27           N  
ATOM    256  H   LYS A  14      20.397  16.650  -9.215  1.00  1.27           H  
ATOM    257  HA  LYS A  14      19.114  16.725  -6.497  1.00  1.27           H  
ATOM    258 1HB  LYS A  14      20.950  18.788  -7.754  1.00  1.27           H  
ATOM    259 2HB  LYS A  14      20.292  18.830  -6.117  1.00  1.27           H  
ATOM    260 1HG  LYS A  14      22.177  16.700  -7.237  1.00  1.27           H  
ATOM    261 2HG  LYS A  14      22.616  18.005  -6.123  1.00  1.27           H  
ATOM    262 1HD  LYS A  14      21.043  17.087  -4.429  1.00  1.27           H  
ATOM    263 2HD  LYS A  14      20.624  15.769  -5.527  1.00  1.27           H  
ATOM    264 1HE  LYS A  14      23.034  15.103  -5.559  1.00  1.27           H  
ATOM    265 2HE  LYS A  14      23.323  16.319  -4.299  1.00  1.27           H  
ATOM    266 1HZ  LYS A  14      22.960  14.154  -3.379  1.00  1.27           H  
ATOM    267 2HZ  LYS A  14      21.742  15.156  -2.912  1.00  1.27           H  
ATOM    268 3HZ  LYS A  14      21.454  14.003  -4.094  1.00  1.27           H  
ATOM    269  N   ILE A  15      17.475  18.617  -6.996  1.00  1.35           N  
ATOM    270  CA  ILE A  15      16.314  19.385  -7.425  1.00  1.35           C  
ATOM    271  C   ILE A  15      16.436  20.839  -6.997  1.00  1.35           C  
ATOM    272  O   ILE A  15      16.706  21.137  -5.825  1.00  1.35           O  
ATOM    273  CB  ILE A  15      15.014  18.766  -6.896  1.00  1.35           C  
ATOM    274  CG1 ILE A  15      14.938  17.286  -7.333  1.00  1.35           C  
ATOM    275  CG2 ILE A  15      13.833  19.540  -7.509  1.00  1.35           C  
ATOM    276  CD1 ILE A  15      15.524  16.298  -6.335  1.00  1.35           C  
ATOM    277  H   ILE A  15      17.652  18.480  -6.008  1.00  1.35           H  
ATOM    278  HA  ILE A  15      16.261  19.372  -8.515  1.00  1.35           H  
ATOM    279  HB  ILE A  15      14.981  18.812  -5.812  1.00  1.35           H  
ATOM    280 1HG1 ILE A  15      13.894  17.028  -7.516  1.00  1.35           H  
ATOM    281 2HG1 ILE A  15      15.499  17.167  -8.250  1.00  1.35           H  
ATOM    282 1HG2 ILE A  15      12.902  19.119  -7.183  1.00  1.35           H  
ATOM    283 2HG2 ILE A  15      13.876  20.584  -7.207  1.00  1.35           H  
ATOM    284 3HG2 ILE A  15      13.883  19.483  -8.601  1.00  1.35           H  
ATOM    285 1HD1 ILE A  15      15.434  15.287  -6.734  1.00  1.35           H  
ATOM    286 2HD1 ILE A  15      16.570  16.518  -6.161  1.00  1.35           H  
ATOM    287 3HD1 ILE A  15      14.991  16.361  -5.394  1.00  1.35           H  
ATOM    288  N   THR A  16      16.298  21.728  -7.968  1.00  1.41           N  
ATOM    289  CA  THR A  16      16.429  23.161  -7.800  1.00  1.41           C  
ATOM    290  C   THR A  16      15.153  23.775  -7.263  1.00  1.41           C  
ATOM    291  O   THR A  16      14.087  23.157  -7.279  1.00  1.41           O  
ATOM    292  CB  THR A  16      16.689  23.849  -9.134  1.00  1.41           C  
ATOM    293  OG1 THR A  16      15.503  23.715  -9.913  1.00  1.41           O  
ATOM    294  CG2 THR A  16      17.845  23.179  -9.870  1.00  1.41           C  
ATOM    295  H   THR A  16      16.057  21.381  -8.902  1.00  1.41           H  
ATOM    296  HA  THR A  16      17.245  23.362  -7.102  1.00  1.41           H  
ATOM    297  HB  THR A  16      16.907  24.902  -8.982  1.00  1.41           H  
ATOM    298  HG1 THR A  16      15.378  22.742 -10.104  1.00  1.41           H  
ATOM    299 1HG2 THR A  16      17.987  23.668 -10.832  1.00  1.41           H  
ATOM    300 2HG2 THR A  16      18.757  23.263  -9.279  1.00  1.41           H  
ATOM    301 3HG2 THR A  16      17.617  22.123 -10.031  1.00  1.41           H  
ATOM    302  N   GLY A  17      15.226  25.054  -6.923  1.00  1.43           N  
ATOM    303  CA  GLY A  17      14.070  25.794  -6.427  1.00  1.43           C  
ATOM    304  C   GLY A  17      13.074  26.168  -7.534  1.00  1.43           C  
ATOM    305  O   GLY A  17      12.097  26.869  -7.272  1.00  1.43           O  
ATOM    306  H   GLY A  17      16.120  25.518  -6.962  1.00  1.43           H  
ATOM    307 1HA  GLY A  17      13.563  25.198  -5.670  1.00  1.43           H  
ATOM    308 2HA  GLY A  17      14.416  26.701  -5.932  1.00  1.43           H  
ATOM    309  N   THR A  18      13.330  25.721  -8.775  1.00  1.40           N  
ATOM    310  CA  THR A  18      12.444  26.011  -9.886  1.00  1.40           C  
ATOM    311  C   THR A  18      11.629  24.770 -10.207  1.00  1.40           C  
ATOM    312  O   THR A  18      10.755  24.789 -11.071  1.00  1.40           O  
ATOM    313  CB  THR A  18      13.240  26.377 -11.140  1.00  1.40           C  
ATOM    314  OG1 THR A  18      14.021  25.233 -11.562  1.00  1.40           O  
ATOM    315  CG2 THR A  18      14.180  27.520 -10.824  1.00  1.40           C  
ATOM    316  H   THR A  18      14.146  25.138  -8.972  1.00  1.40           H  
ATOM    317  HA  THR A  18      11.770  26.821  -9.618  1.00  1.40           H  
ATOM    318  HB  THR A  18      12.558  26.665 -11.939  1.00  1.40           H  
ATOM    319  HG1 THR A  18      14.592  24.917 -10.836  1.00  1.40           H  
ATOM    320 1HG2 THR A  18      14.752  27.777 -11.715  1.00  1.40           H  
ATOM    321 2HG2 THR A  18      13.601  28.385 -10.501  1.00  1.40           H  
ATOM    322 3HG2 THR A  18      14.861  27.219 -10.029  1.00  1.40           H  
ATOM    323  N   GLY A  19      11.985  23.665  -9.557  1.00  1.32           N  
ATOM    324  CA  GLY A  19      11.391  22.368  -9.821  1.00  1.32           C  
ATOM    325  C   GLY A  19      12.224  21.574 -10.826  1.00  1.32           C  
ATOM    326  O   GLY A  19      12.059  20.360 -10.941  1.00  1.32           O  
ATOM    327  H   GLY A  19      12.696  23.706  -8.829  1.00  1.32           H  
ATOM    328 1HA  GLY A  19      11.319  21.810  -8.886  1.00  1.32           H  
ATOM    329 2HA  GLY A  19      10.379  22.497 -10.201  1.00  1.32           H  
ATOM    330  N   LYS A  20      13.151  22.238 -11.531  1.00  1.23           N  
ATOM    331  CA  LYS A  20      13.981  21.525 -12.493  1.00  1.23           C  
ATOM    332  C   LYS A  20      14.945  20.641 -11.764  1.00  1.23           C  
ATOM    333  O   LYS A  20      15.364  20.967 -10.646  1.00  1.23           O  
ATOM    334  CB  LYS A  20      14.745  22.468 -13.414  1.00  1.23           C  
ATOM    335  CG  LYS A  20      13.866  23.233 -14.383  1.00  1.23           C  
ATOM    336  CD  LYS A  20      14.691  24.122 -15.298  1.00  1.23           C  
ATOM    337  CE  LYS A  20      13.803  24.879 -16.273  1.00  1.23           C  
ATOM    338  NZ  LYS A  20      14.591  25.770 -17.168  1.00  1.23           N  
ATOM    339  H   LYS A  20      13.272  23.247 -11.429  1.00  1.23           H  
ATOM    340  HA  LYS A  20      13.355  20.886 -13.098  1.00  1.23           H  
ATOM    341 1HB  LYS A  20      15.297  23.193 -12.817  1.00  1.23           H  
ATOM    342 2HB  LYS A  20      15.475  21.896 -13.993  1.00  1.23           H  
ATOM    343 1HG  LYS A  20      13.296  22.531 -14.986  1.00  1.23           H  
ATOM    344 2HG  LYS A  20      13.168  23.855 -13.819  1.00  1.23           H  
ATOM    345 1HD  LYS A  20      15.247  24.840 -14.692  1.00  1.23           H  
ATOM    346 2HD  LYS A  20      15.401  23.514 -15.855  1.00  1.23           H  
ATOM    347 1HE  LYS A  20      13.252  24.163 -16.881  1.00  1.23           H  
ATOM    348 2HE  LYS A  20      13.092  25.485 -15.708  1.00  1.23           H  
ATOM    349 1HZ  LYS A  20      13.965  26.253 -17.797  1.00  1.23           H  
ATOM    350 2HZ  LYS A  20      15.097  26.446 -16.611  1.00  1.23           H  
ATOM    351 3HZ  LYS A  20      15.246  25.217 -17.703  1.00  1.23           H  
ATOM    352  N   VAL A  21      15.302  19.542 -12.414  1.00  1.15           N  
ATOM    353  CA  VAL A  21      16.224  18.601 -11.821  1.00  1.15           C  
ATOM    354  C   VAL A  21      17.527  18.646 -12.614  1.00  1.15           C  
ATOM    355  O   VAL A  21      17.499  18.840 -13.838  1.00  1.15           O  
ATOM    356  CB  VAL A  21      15.577  17.211 -11.879  1.00  1.15           C  
ATOM    357  CG1 VAL A  21      14.273  17.214 -11.119  1.00  1.15           C  
ATOM    358  CG2 VAL A  21      15.325  16.859 -13.281  1.00  1.15           C  
ATOM    359  H   VAL A  21      14.909  19.347 -13.323  1.00  1.15           H  
ATOM    360  HA  VAL A  21      16.417  18.874 -10.789  1.00  1.15           H  
ATOM    361  HB  VAL A  21      16.236  16.499 -11.419  1.00  1.15           H  
ATOM    362 1HG1 VAL A  21      13.822  16.226 -11.158  1.00  1.15           H  
ATOM    363 2HG1 VAL A  21      14.445  17.489 -10.108  1.00  1.15           H  
ATOM    364 3HG1 VAL A  21      13.592  17.936 -11.572  1.00  1.15           H  
ATOM    365 1HG2 VAL A  21      14.873  15.872 -13.341  1.00  1.15           H  
ATOM    366 2HG2 VAL A  21      14.662  17.593 -13.729  1.00  1.15           H  
ATOM    367 3HG2 VAL A  21      16.253  16.870 -13.775  1.00  1.15           H  
ATOM    368  N   MET A  22      18.647  18.459 -11.902  1.00  1.12           N  
ATOM    369  CA  MET A  22      19.973  18.543 -12.503  1.00  1.12           C  
ATOM    370  C   MET A  22      20.906  17.395 -12.127  1.00  1.12           C  
ATOM    371  O   MET A  22      20.820  16.849 -11.029  1.00  1.12           O  
ATOM    372  CB  MET A  22      20.615  19.868 -12.094  1.00  1.12           C  
ATOM    373  CG  MET A  22      19.827  21.093 -12.538  1.00  1.12           C  
ATOM    374  SD  MET A  22      20.598  22.632 -12.113  1.00  1.12           S  
ATOM    375  CE  MET A  22      21.912  22.596 -13.267  1.00  1.12           C  
ATOM    376  H   MET A  22      18.557  18.295 -10.900  1.00  1.12           H  
ATOM    377  HA  MET A  22      19.845  18.523 -13.576  1.00  1.12           H  
ATOM    378 1HB  MET A  22      20.721  19.902 -11.008  1.00  1.12           H  
ATOM    379 2HB  MET A  22      21.615  19.935 -12.529  1.00  1.12           H  
ATOM    380 1HG  MET A  22      19.725  21.055 -13.599  1.00  1.12           H  
ATOM    381 2HG  MET A  22      18.833  21.083 -12.099  1.00  1.12           H  
ATOM    382 1HE  MET A  22      22.534  23.485 -13.158  1.00  1.12           H  
ATOM    383 2HE  MET A  22      22.497  21.721 -13.074  1.00  1.12           H  
ATOM    384 3HE  MET A  22      21.518  22.552 -14.273  1.00  1.12           H  
ATOM    385  N   ALA A  23      21.857  17.081 -13.005  1.00  1.14           N  
ATOM    386  CA  ALA A  23      22.799  15.991 -12.722  1.00  1.14           C  
ATOM    387  C   ALA A  23      24.176  16.215 -13.311  1.00  1.14           C  
ATOM    388  O   ALA A  23      24.376  17.041 -14.197  1.00  1.14           O  
ATOM    389  CB  ALA A  23      22.276  14.679 -13.254  1.00  1.14           C  
ATOM    390  H   ALA A  23      21.878  17.577 -13.894  1.00  1.14           H  
ATOM    391  HA  ALA A  23      22.910  15.917 -11.638  1.00  1.14           H  
ATOM    392 1HB  ALA A  23      22.967  13.875 -12.998  1.00  1.14           H  
ATOM    393 2HB  ALA A  23      21.328  14.491 -12.807  1.00  1.14           H  
ATOM    394 3HB  ALA A  23      22.171  14.737 -14.334  1.00  1.14           H  
ATOM    395  N   PHE A  24      25.126  15.468 -12.793  1.00  1.21           N  
ATOM    396  CA  PHE A  24      26.526  15.544 -13.182  1.00  1.21           C  
ATOM    397  C   PHE A  24      26.834  14.666 -14.393  1.00  1.21           C  
ATOM    398  O   PHE A  24      26.109  13.714 -14.671  1.00  1.21           O  
ATOM    399  CB  PHE A  24      27.343  15.149 -11.973  1.00  1.21           C  
ATOM    400  CG  PHE A  24      27.135  16.157 -10.903  1.00  1.21           C  
ATOM    401  CD1 PHE A  24      26.209  15.915  -9.887  1.00  1.21           C  
ATOM    402  CD2 PHE A  24      27.814  17.351 -10.912  1.00  1.21           C  
ATOM    403  CE1 PHE A  24      25.982  16.855  -8.908  1.00  1.21           C  
ATOM    404  CE2 PHE A  24      27.592  18.295  -9.934  1.00  1.21           C  
ATOM    405  CZ  PHE A  24      26.676  18.051  -8.931  1.00  1.21           C  
ATOM    406  H   PHE A  24      24.868  14.815 -12.064  1.00  1.21           H  
ATOM    407  HA  PHE A  24      26.761  16.578 -13.443  1.00  1.21           H  
ATOM    408 1HB  PHE A  24      27.036  14.172 -11.606  1.00  1.21           H  
ATOM    409 2HB  PHE A  24      28.403  15.114 -12.224  1.00  1.21           H  
ATOM    410  HD1 PHE A  24      25.653  14.970  -9.874  1.00  1.21           H  
ATOM    411  HD2 PHE A  24      28.533  17.552 -11.711  1.00  1.21           H  
ATOM    412  HE1 PHE A  24      25.255  16.656  -8.119  1.00  1.21           H  
ATOM    413  HE2 PHE A  24      28.142  19.238  -9.960  1.00  1.21           H  
ATOM    414  HZ  PHE A  24      26.502  18.801  -8.161  1.00  1.21           H  
ATOM    415  N   LYS A  25      27.932  14.960 -15.090  1.00  1.33           N  
ATOM    416  CA  LYS A  25      28.316  14.220 -16.296  1.00  1.33           C  
ATOM    417  C   LYS A  25      29.148  12.952 -16.060  1.00  1.33           C  
ATOM    418  O   LYS A  25      29.683  12.360 -17.010  1.00  1.33           O  
ATOM    419  CB  LYS A  25      29.019  15.147 -17.276  1.00  1.33           C  
ATOM    420  CG  LYS A  25      28.145  16.271 -17.824  1.00  1.33           C  
ATOM    421  CD  LYS A  25      27.053  15.705 -18.740  1.00  1.33           C  
ATOM    422  CE  LYS A  25      26.234  16.795 -19.412  1.00  1.33           C  
ATOM    423  NZ  LYS A  25      25.203  16.221 -20.328  1.00  1.33           N  
ATOM    424  H   LYS A  25      28.505  15.751 -14.808  1.00  1.33           H  
ATOM    425  HA  LYS A  25      27.393  13.896 -16.780  1.00  1.33           H  
ATOM    426 1HB  LYS A  25      29.883  15.600 -16.794  1.00  1.33           H  
ATOM    427 2HB  LYS A  25      29.385  14.566 -18.122  1.00  1.33           H  
ATOM    428 1HG  LYS A  25      27.674  16.778 -16.985  1.00  1.33           H  
ATOM    429 2HG  LYS A  25      28.753  16.995 -18.369  1.00  1.33           H  
ATOM    430 1HD  LYS A  25      27.511  15.085 -19.510  1.00  1.33           H  
ATOM    431 2HD  LYS A  25      26.382  15.083 -18.147  1.00  1.33           H  
ATOM    432 1HE  LYS A  25      25.730  17.372 -18.655  1.00  1.33           H  
ATOM    433 2HE  LYS A  25      26.896  17.449 -19.979  1.00  1.33           H  
ATOM    434 1HZ  LYS A  25      24.675  16.970 -20.751  1.00  1.33           H  
ATOM    435 2HZ  LYS A  25      25.658  15.679 -21.050  1.00  1.33           H  
ATOM    436 3HZ  LYS A  25      24.580  15.624 -19.803  1.00  1.33           H  
ATOM    437  N   SER A  26      29.234  12.504 -14.811  1.00  1.49           N  
ATOM    438  CA  SER A  26      29.911  11.250 -14.499  1.00  1.49           C  
ATOM    439  C   SER A  26      31.405  11.135 -14.832  1.00  1.49           C  
ATOM    440  O   SER A  26      32.252  11.264 -13.941  1.00  1.49           O  
ATOM    441  CB  SER A  26      29.160  10.084 -15.138  1.00  1.49           C  
ATOM    442  OG  SER A  26      29.686   8.863 -14.705  1.00  1.49           O  
ATOM    443  H   SER A  26      28.792  13.039 -14.077  1.00  1.49           H  
ATOM    444  HA  SER A  26      29.826  11.114 -13.421  1.00  1.49           H  
ATOM    445 1HB  SER A  26      28.110  10.143 -14.855  1.00  1.49           H  
ATOM    446 2HB  SER A  26      29.198  10.125 -16.216  1.00  1.49           H  
ATOM    447  HG  SER A  26      30.617   8.885 -14.955  1.00  1.49           H  
ATOM    448  N   GLY A  27      31.691  10.716 -16.066  1.00  1.65           N  
ATOM    449  CA  GLY A  27      33.014  10.296 -16.538  1.00  1.65           C  
ATOM    450  C   GLY A  27      34.050  11.394 -16.773  1.00  1.65           C  
ATOM    451  O   GLY A  27      34.100  12.402 -16.066  1.00  1.65           O  
ATOM    452  H   GLY A  27      30.917  10.753 -16.725  1.00  1.65           H  
ATOM    453 1HA  GLY A  27      33.416   9.577 -15.824  1.00  1.65           H  
ATOM    454 2HA  GLY A  27      32.878   9.744 -17.469  1.00  1.65           H  
ATOM    455  N   LYS A  28      34.974  11.129 -17.717  1.00  1.85           N  
ATOM    456  CA  LYS A  28      36.136  11.995 -17.976  1.00  1.85           C  
ATOM    457  C   LYS A  28      37.018  12.077 -16.719  1.00  1.85           C  
ATOM    458  O   LYS A  28      37.620  13.118 -16.430  1.00  1.85           O  
ATOM    459  CB  LYS A  28      35.707  13.404 -18.435  1.00  1.85           C  
ATOM    460  CG  LYS A  28      34.969  13.461 -19.781  1.00  1.85           C  
ATOM    461  CD  LYS A  28      34.538  14.906 -20.129  1.00  1.85           C  
ATOM    462  CE  LYS A  28      33.878  14.986 -21.516  1.00  1.85           C  
ATOM    463  NZ  LYS A  28      33.280  16.342 -21.810  1.00  1.85           N  
ATOM    464  H   LYS A  28      34.862  10.294 -18.279  1.00  1.85           H  
ATOM    465  HA  LYS A  28      36.738  11.542 -18.769  1.00  1.85           H  
ATOM    466 1HB  LYS A  28      35.074  13.872 -17.700  1.00  1.85           H  
ATOM    467 2HB  LYS A  28      36.596  14.029 -18.530  1.00  1.85           H  
ATOM    468 1HG  LYS A  28      35.618  13.086 -20.569  1.00  1.85           H  
ATOM    469 2HG  LYS A  28      34.081  12.832 -19.732  1.00  1.85           H  
ATOM    470 1HD  LYS A  28      33.835  15.264 -19.380  1.00  1.85           H  
ATOM    471 2HD  LYS A  28      35.411  15.554 -20.121  1.00  1.85           H  
ATOM    472 1HE  LYS A  28      34.648  14.783 -22.264  1.00  1.85           H  
ATOM    473 2HE  LYS A  28      33.099  14.232 -21.596  1.00  1.85           H  
ATOM    474 1HZ  LYS A  28      32.890  16.331 -22.738  1.00  1.85           H  
ATOM    475 2HZ  LYS A  28      32.550  16.547 -21.153  1.00  1.85           H  
ATOM    476 3HZ  LYS A  28      33.991  17.100 -21.758  1.00  1.85           H  
ATOM    477  N   ARG A  29      37.093  10.947 -16.000  1.00  2.18           N  
ATOM    478  CA  ARG A  29      37.874  10.788 -14.770  1.00  2.18           C  
ATOM    479  C   ARG A  29      39.209  10.095 -15.014  1.00  2.18           C  
ATOM    480  O   ARG A  29      40.163  10.269 -14.254  1.00  2.18           O  
ATOM    481  CB  ARG A  29      37.120   9.925 -13.766  1.00  2.18           C  
ATOM    482  CG  ARG A  29      35.784  10.444 -13.290  1.00  2.18           C  
ATOM    483  CD  ARG A  29      35.181   9.535 -12.279  1.00  2.18           C  
ATOM    484  NE  ARG A  29      33.844   9.954 -11.878  1.00  2.18           N  
ATOM    485  CZ  ARG A  29      33.216   9.523 -10.765  1.00  2.18           C  
ATOM    486  NH1 ARG A  29      33.828   8.692  -9.944  1.00  2.18           N  
ATOM    487  NH2 ARG A  29      31.990   9.935 -10.492  1.00  2.18           N  
ATOM    488  H   ARG A  29      36.541  10.164 -16.317  1.00  2.18           H  
ATOM    489  HA  ARG A  29      38.062  11.775 -14.346  1.00  2.18           H  
ATOM    490 1HB  ARG A  29      36.925   8.959 -14.218  1.00  2.18           H  
ATOM    491 2HB  ARG A  29      37.744   9.749 -12.889  1.00  2.18           H  
ATOM    492 1HG  ARG A  29      35.913  11.424 -12.836  1.00  2.18           H  
ATOM    493 2HG  ARG A  29      35.097  10.525 -14.128  1.00  2.18           H  
ATOM    494 1HD  ARG A  29      35.110   8.529 -12.695  1.00  2.18           H  
ATOM    495 2HD  ARG A  29      35.810   9.511 -11.390  1.00  2.18           H  
ATOM    496  HE  ARG A  29      33.318  10.578 -12.520  1.00  2.18           H  
ATOM    497 1HH1 ARG A  29      34.768   8.377 -10.153  1.00  2.18           H  
ATOM    498 2HH1 ARG A  29      33.362   8.369  -9.109  1.00  2.18           H  
ATOM    499 1HH2 ARG A  29      31.519  10.579 -11.117  1.00  2.18           H  
ATOM    500 2HH2 ARG A  29      31.525   9.612  -9.658  1.00  2.18           H  
ATOM    501  N   HIS A  30      39.260   9.286 -16.068  1.00  2.79           N  
ATOM    502  CA  HIS A  30      40.421   8.468 -16.364  1.00  2.79           C  
ATOM    503  C   HIS A  30      40.700   8.589 -17.850  1.00  2.79           C  
ATOM    504  O   HIS A  30      39.777   8.780 -18.635  1.00  2.79           O  
ATOM    505  CB  HIS A  30      40.166   7.002 -15.990  1.00  2.79           C  
ATOM    506  CG  HIS A  30      39.808   6.804 -14.541  1.00  2.79           C  
ATOM    507  ND1 HIS A  30      40.742   6.830 -13.526  1.00  2.79           N  
ATOM    508  CD2 HIS A  30      38.615   6.570 -13.945  1.00  2.79           C  
ATOM    509  CE1 HIS A  30      40.134   6.630 -12.370  1.00  2.79           C  
ATOM    510  NE2 HIS A  30      38.841   6.470 -12.596  1.00  2.79           N  
ATOM    511  H   HIS A  30      38.453   9.221 -16.662  1.00  2.79           H  
ATOM    512  HA  HIS A  30      41.293   8.828 -15.821  1.00  2.79           H  
ATOM    513 1HB  HIS A  30      39.351   6.611 -16.599  1.00  2.79           H  
ATOM    514 2HB  HIS A  30      41.052   6.412 -16.209  1.00  2.79           H  
ATOM    515  HD1 HIS A  30      41.725   6.987 -13.629  1.00  2.79           H  
ATOM    516  HD2 HIS A  30      37.604   6.464 -14.339  1.00  2.79           H  
ATOM    517  HE1 HIS A  30      40.702   6.620 -11.438  1.00  2.79           H  
ATOM    518  N   GLN A  31      41.977   8.514 -18.230  1.00  3.89           N  
ATOM    519  CA  GLN A  31      42.414   8.646 -19.631  1.00  3.89           C  
ATOM    520  C   GLN A  31      42.094  10.047 -20.178  1.00  3.89           C  
ATOM    521  O   GLN A  31      42.210  10.327 -21.374  1.00  3.89           O  
ATOM    522  CB  GLN A  31      41.763   7.578 -20.527  1.00  3.89           C  
ATOM    523  CG  GLN A  31      42.018   6.123 -20.105  1.00  3.89           C  
ATOM    524  CD  GLN A  31      43.477   5.706 -20.242  1.00  3.89           C  
ATOM    525  OE1 GLN A  31      44.040   5.712 -21.341  1.00  3.89           O  
ATOM    526  NE2 GLN A  31      44.095   5.338 -19.126  1.00  3.89           N  
ATOM    527  H   GLN A  31      42.684   8.354 -17.524  1.00  3.89           H  
ATOM    528  HA  GLN A  31      43.497   8.515 -19.671  1.00  3.89           H  
ATOM    529 1HB  GLN A  31      40.690   7.730 -20.593  1.00  3.89           H  
ATOM    530 2HB  GLN A  31      42.152   7.686 -21.538  1.00  3.89           H  
ATOM    531 1HG  GLN A  31      41.724   5.992 -19.065  1.00  3.89           H  
ATOM    532 2HG  GLN A  31      41.420   5.470 -20.741  1.00  3.89           H  
ATOM    533 1HE2 GLN A  31      45.053   5.050 -19.156  1.00  3.89           H  
ATOM    534 2HE2 GLN A  31      43.606   5.337 -18.256  1.00  3.89           H  
ATOM    535  N   ASN A  32      41.821  10.976 -19.264  1.00  5.78           N  
ATOM    536  CA  ASN A  32      41.474  12.347 -19.587  1.00  5.78           C  
ATOM    537  C   ASN A  32      42.714  13.180 -19.857  1.00  5.78           C  
ATOM    538  O   ASN A  32      42.646  14.353 -20.214  1.00  5.78           O  
ATOM    539  CB  ASN A  32      40.610  12.898 -18.461  1.00  5.78           C  
ATOM    540  CG  ASN A  32      41.320  12.983 -17.122  1.00  5.78           C  
ATOM    541  OD1 ASN A  32      42.534  12.758 -17.012  1.00  5.78           O  
ATOM    542  ND2 ASN A  32      40.566  13.283 -16.091  1.00  5.78           N  
ATOM    543  H   ASN A  32      41.785  10.691 -18.298  1.00  5.78           H  
ATOM    544  HA  ASN A  32      40.878  12.346 -20.501  1.00  5.78           H  
ATOM    545 1HB  ASN A  32      40.241  13.882 -18.725  1.00  5.78           H  
ATOM    546 2HB  ASN A  32      39.737  12.254 -18.338  1.00  5.78           H  
ATOM    547 1HD2 ASN A  32      40.967  13.340 -15.177  1.00  5.78           H  
ATOM    548 2HD2 ASN A  32      39.570  13.439 -16.215  1.00  5.78           H  
ATOM    549  N   THR A  33      43.860  12.517 -19.837  1.00  8.50           N  
ATOM    550  CA  THR A  33      45.134  13.135 -20.116  1.00  8.50           C  
ATOM    551  C   THR A  33      45.276  13.295 -21.622  1.00  8.50           C  
ATOM    552  O   THR A  33      46.137  14.027 -22.107  1.00  8.50           O  
ATOM    553  CB  THR A  33      46.274  12.278 -19.544  1.00  8.50           C  
ATOM    554  OG1 THR A  33      46.290  10.995 -20.190  1.00  8.50           O  
ATOM    555  CG2 THR A  33      46.031  12.066 -18.057  1.00  8.50           C  
ATOM    556  H   THR A  33      43.838  11.547 -19.563  1.00  8.50           H  
ATOM    557  HA  THR A  33      45.160  14.124 -19.655  1.00  8.50           H  
ATOM    558  HB  THR A  33      47.228  12.777 -19.695  1.00  8.50           H  
ATOM    559  HG1 THR A  33      46.569  11.105 -21.105  1.00  8.50           H  
ATOM    560 1HG2 THR A  33      46.831  11.455 -17.642  1.00  8.50           H  
ATOM    561 2HG2 THR A  33      46.010  13.032 -17.553  1.00  8.50           H  
ATOM    562 3HG2 THR A  33      45.074  11.563 -17.912  1.00  8.50           H  
ATOM    563  N   GLY A  34      44.402  12.602 -22.366  1.00 11.10           N  
ATOM    564  CA  GLY A  34      44.365  12.695 -23.812  1.00 11.10           C  
ATOM    565  C   GLY A  34      43.345  13.745 -24.280  1.00 11.10           C  
ATOM    566  O   GLY A  34      43.079  13.852 -25.479  1.00 11.10           O  
ATOM    567  H   GLY A  34      43.724  11.990 -21.910  1.00 11.10           H  
ATOM    568 1HA  GLY A  34      45.353  12.949 -24.190  1.00 11.10           H  
ATOM    569 2HA  GLY A  34      44.102  11.722 -24.226  1.00 11.10           H  
ATOM    570  N   LYS A  35      42.749  14.497 -23.343  1.00 11.97           N  
ATOM    571  CA  LYS A  35      41.720  15.471 -23.685  1.00 11.97           C  
ATOM    572  C   LYS A  35      42.150  16.901 -23.375  1.00 11.97           C  
ATOM    573  O   LYS A  35      42.958  17.138 -22.477  1.00 11.97           O  
ATOM    574  CB  LYS A  35      40.437  15.134 -22.941  1.00 11.97           C  
ATOM    575  CG  LYS A  35      39.808  13.822 -23.365  1.00 11.97           C  
ATOM    576  CD  LYS A  35      38.505  13.563 -22.635  1.00 11.97           C  
ATOM    577  CE  LYS A  35      37.869  12.265 -23.116  1.00 11.97           C  
ATOM    578  NZ  LYS A  35      37.607  12.298 -24.598  1.00 11.97           N  
ATOM    579  H   LYS A  35      42.985  14.393 -22.356  1.00 11.97           H  
ATOM    580  HA  LYS A  35      41.520  15.413 -24.756  1.00 11.97           H  
ATOM    581 1HB  LYS A  35      40.646  15.062 -21.887  1.00 11.97           H  
ATOM    582 2HB  LYS A  35      39.705  15.932 -23.086  1.00 11.97           H  
ATOM    583 1HG  LYS A  35      39.612  13.854 -24.440  1.00 11.97           H  
ATOM    584 2HG  LYS A  35      40.498  13.004 -23.159  1.00 11.97           H  
ATOM    585 1HD  LYS A  35      38.694  13.495 -21.563  1.00 11.97           H  
ATOM    586 2HD  LYS A  35      37.814  14.386 -22.807  1.00 11.97           H  
ATOM    587 1HE  LYS A  35      38.529  11.429 -22.886  1.00 11.97           H  
ATOM    588 2HE  LYS A  35      36.923  12.126 -22.596  1.00 11.97           H  
ATOM    589 1HZ  LYS A  35      37.175  11.442 -24.894  1.00 11.97           H  
ATOM    590 2HZ  LYS A  35      36.987  13.093 -24.821  1.00 11.97           H  
ATOM    591 3HZ  LYS A  35      38.476  12.428 -25.091  1.00 11.97           H  
ATOM    592  N   SER A  36      41.607  17.861 -24.121  1.00 10.40           N  
ATOM    593  CA  SER A  36      41.931  19.262 -23.860  1.00 10.40           C  
ATOM    594  C   SER A  36      41.252  19.788 -22.612  1.00 10.40           C  
ATOM    595  O   SER A  36      40.203  19.283 -22.195  1.00 10.40           O  
ATOM    596  CB  SER A  36      41.522  20.131 -25.037  1.00 10.40           C  
ATOM    597  OG  SER A  36      40.106  20.184 -25.189  1.00 10.40           O  
ATOM    598  H   SER A  36      40.961  17.617 -24.860  1.00 10.40           H  
ATOM    599  HA  SER A  36      43.011  19.342 -23.722  1.00 10.40           H  
ATOM    600 1HB  SER A  36      41.911  21.140 -24.902  1.00 10.40           H  
ATOM    601 2HB  SER A  36      41.967  19.733 -25.947  1.00 10.40           H  
ATOM    602  HG  SER A  36      39.950  20.545 -26.073  1.00 10.40           H  
ATOM    603  N   GLY A  37      41.788  20.886 -22.081  1.00  7.51           N  
ATOM    604  CA  GLY A  37      41.179  21.532 -20.926  1.00  7.51           C  
ATOM    605  C   GLY A  37      39.749  21.958 -21.215  1.00  7.51           C  
ATOM    606  O   GLY A  37      38.901  21.903 -20.331  1.00  7.51           O  
ATOM    607  H   GLY A  37      42.643  21.258 -22.466  1.00  7.51           H  
ATOM    608 1HA  GLY A  37      41.193  20.842 -20.082  1.00  7.51           H  
ATOM    609 2HA  GLY A  37      41.773  22.401 -20.643  1.00  7.51           H  
ATOM    610  N   ASP A  38      39.473  22.356 -22.457  1.00  4.88           N  
ATOM    611  CA  ASP A  38      38.141  22.801 -22.832  1.00  4.88           C  
ATOM    612  C   ASP A  38      37.149  21.645 -22.907  1.00  4.88           C  
ATOM    613  O   ASP A  38      35.998  21.793 -22.513  1.00  4.88           O  
ATOM    614  CB  ASP A  38      38.185  23.532 -24.165  1.00  4.88           C  
ATOM    615  CG  ASP A  38      38.904  24.866 -24.077  1.00  4.88           C  
ATOM    616  OD1 ASP A  38      39.137  25.329 -22.982  1.00  4.88           O  
ATOM    617  OD2 ASP A  38      39.223  25.409 -25.105  1.00  4.88           O  
ATOM    618  H   ASP A  38      40.212  22.354 -23.147  1.00  4.88           H  
ATOM    619  HA  ASP A  38      37.788  23.498 -22.069  1.00  4.88           H  
ATOM    620 1HB  ASP A  38      38.692  22.907 -24.902  1.00  4.88           H  
ATOM    621 2HB  ASP A  38      37.170  23.699 -24.522  1.00  4.88           H  
ATOM    622  N   GLU A  39      37.585  20.488 -23.425  1.00  3.17           N  
ATOM    623  CA  GLU A  39      36.679  19.335 -23.487  1.00  3.17           C  
ATOM    624  C   GLU A  39      36.242  18.909 -22.078  1.00  3.17           C  
ATOM    625  O   GLU A  39      35.099  18.474 -21.866  1.00  3.17           O  
ATOM    626  CB  GLU A  39      37.317  18.143 -24.209  1.00  3.17           C  
ATOM    627  CG  GLU A  39      36.368  16.934 -24.366  1.00  3.17           C  
ATOM    628  CD  GLU A  39      36.950  15.756 -25.125  1.00  3.17           C  
ATOM    629  OE1 GLU A  39      38.060  15.839 -25.597  1.00  3.17           O  
ATOM    630  OE2 GLU A  39      36.276  14.737 -25.187  1.00  3.17           O  
ATOM    631  H   GLU A  39      38.540  20.399 -23.779  1.00  3.17           H  
ATOM    632  HA  GLU A  39      35.789  19.630 -24.040  1.00  3.17           H  
ATOM    633 1HB  GLU A  39      37.646  18.450 -25.203  1.00  3.17           H  
ATOM    634 2HB  GLU A  39      38.202  17.818 -23.660  1.00  3.17           H  
ATOM    635 1HG  GLU A  39      36.098  16.595 -23.367  1.00  3.17           H  
ATOM    636 2HG  GLU A  39      35.459  17.263 -24.864  1.00  3.17           H  
ATOM    637  N   ILE A  40      37.174  18.994 -21.130  1.00  2.24           N  
ATOM    638  CA  ILE A  40      36.945  18.606 -19.746  1.00  2.24           C  
ATOM    639  C   ILE A  40      36.218  19.671 -18.911  1.00  2.24           C  
ATOM    640  O   ILE A  40      35.328  19.350 -18.117  1.00  2.24           O  
ATOM    641  CB  ILE A  40      38.272  18.264 -19.067  1.00  2.24           C  
ATOM    642  CG1 ILE A  40      38.914  17.043 -19.744  1.00  2.24           C  
ATOM    643  CG2 ILE A  40      38.025  17.986 -17.588  1.00  2.24           C  
ATOM    644  CD1 ILE A  40      40.338  16.820 -19.320  1.00  2.24           C  
ATOM    645  H   ILE A  40      38.105  19.331 -21.400  1.00  2.24           H  
ATOM    646  HA  ILE A  40      36.327  17.712 -19.748  1.00  2.24           H  
ATOM    647  HB  ILE A  40      38.961  19.108 -19.178  1.00  2.24           H  
ATOM    648 1HG1 ILE A  40      38.333  16.154 -19.502  1.00  2.24           H  
ATOM    649 2HG1 ILE A  40      38.901  17.189 -20.828  1.00  2.24           H  
ATOM    650 1HG2 ILE A  40      38.968  17.752 -17.096  1.00  2.24           H  
ATOM    651 2HG2 ILE A  40      37.581  18.866 -17.122  1.00  2.24           H  
ATOM    652 3HG2 ILE A  40      37.348  17.141 -17.490  1.00  2.24           H  
ATOM    653 1HD1 ILE A  40      40.742  15.958 -19.826  1.00  2.24           H  
ATOM    654 2HD1 ILE A  40      40.933  17.699 -19.582  1.00  2.24           H  
ATOM    655 3HD1 ILE A  40      40.382  16.657 -18.247  1.00  2.24           H  
ATOM    656  N   ARG A  41      36.631  20.928 -19.048  1.00  1.76           N  
ATOM    657  CA  ARG A  41      36.096  22.008 -18.242  1.00  1.76           C  
ATOM    658  C   ARG A  41      34.579  22.074 -18.276  1.00  1.76           C  
ATOM    659  O   ARG A  41      33.950  22.070 -19.332  1.00  1.76           O  
ATOM    660  CB  ARG A  41      36.663  23.338 -18.719  1.00  1.76           C  
ATOM    661  CG  ARG A  41      36.254  24.560 -17.931  1.00  1.76           C  
ATOM    662  CD  ARG A  41      36.965  25.773 -18.429  1.00  1.76           C  
ATOM    663  NE  ARG A  41      36.596  26.969 -17.685  1.00  1.76           N  
ATOM    664  CZ  ARG A  41      37.105  28.200 -17.905  1.00  1.76           C  
ATOM    665  NH1 ARG A  41      37.999  28.387 -18.852  1.00  1.76           N  
ATOM    666  NH2 ARG A  41      36.705  29.220 -17.167  1.00  1.76           N  
ATOM    667  H   ARG A  41      37.364  21.151 -19.714  1.00  1.76           H  
ATOM    668  HA  ARG A  41      36.413  21.849 -17.213  1.00  1.76           H  
ATOM    669 1HB  ARG A  41      37.745  23.297 -18.676  1.00  1.76           H  
ATOM    670 2HB  ARG A  41      36.388  23.497 -19.765  1.00  1.76           H  
ATOM    671 1HG  ARG A  41      35.181  24.720 -18.037  1.00  1.76           H  
ATOM    672 2HG  ARG A  41      36.500  24.417 -16.879  1.00  1.76           H  
ATOM    673 1HD  ARG A  41      38.041  25.627 -18.331  1.00  1.76           H  
ATOM    674 2HD  ARG A  41      36.717  25.931 -19.478  1.00  1.76           H  
ATOM    675  HE  ARG A  41      35.914  26.868 -16.947  1.00  1.76           H  
ATOM    676 1HH1 ARG A  41      38.307  27.606 -19.420  1.00  1.76           H  
ATOM    677 2HH1 ARG A  41      38.378  29.308 -19.012  1.00  1.76           H  
ATOM    678 1HH2 ARG A  41      36.020  29.078 -16.438  1.00  1.76           H  
ATOM    679 2HH2 ARG A  41      37.085  30.140 -17.331  1.00  1.76           H  
ATOM    680  N   GLY A  42      33.993  22.152 -17.084  1.00  1.52           N  
ATOM    681  CA  GLY A  42      32.550  22.236 -16.912  1.00  1.52           C  
ATOM    682  C   GLY A  42      31.866  20.878 -16.723  1.00  1.52           C  
ATOM    683  O   GLY A  42      30.718  20.823 -16.289  1.00  1.52           O  
ATOM    684  H   GLY A  42      34.580  22.146 -16.262  1.00  1.52           H  
ATOM    685 1HA  GLY A  42      32.334  22.868 -16.055  1.00  1.52           H  
ATOM    686 2HA  GLY A  42      32.119  22.734 -17.781  1.00  1.52           H  
ATOM    687  N   LYS A  43      32.580  19.771 -16.931  1.00  1.39           N  
ATOM    688  CA  LYS A  43      31.952  18.452 -16.789  1.00  1.39           C  
ATOM    689  C   LYS A  43      31.554  18.132 -15.343  1.00  1.39           C  
ATOM    690  O   LYS A  43      30.691  17.287 -15.097  1.00  1.39           O  
ATOM    691  CB  LYS A  43      32.873  17.359 -17.346  1.00  1.39           C  
ATOM    692  CG  LYS A  43      34.170  17.107 -16.586  1.00  1.39           C  
ATOM    693  CD  LYS A  43      34.030  15.974 -15.603  1.00  1.39           C  
ATOM    694  CE  LYS A  43      35.368  15.578 -15.012  1.00  1.39           C  
ATOM    695  NZ  LYS A  43      35.202  14.490 -14.037  1.00  1.39           N  
ATOM    696  H   LYS A  43      33.546  19.827 -17.269  1.00  1.39           H  
ATOM    697  HA  LYS A  43      31.037  18.450 -17.382  1.00  1.39           H  
ATOM    698 1HB  LYS A  43      32.329  16.414 -17.387  1.00  1.39           H  
ATOM    699 2HB  LYS A  43      33.154  17.622 -18.366  1.00  1.39           H  
ATOM    700 1HG  LYS A  43      34.951  16.850 -17.305  1.00  1.39           H  
ATOM    701 2HG  LYS A  43      34.471  18.008 -16.062  1.00  1.39           H  
ATOM    702 1HD  LYS A  43      33.362  16.266 -14.801  1.00  1.39           H  
ATOM    703 2HD  LYS A  43      33.602  15.104 -16.108  1.00  1.39           H  
ATOM    704 1HE  LYS A  43      36.018  15.232 -15.815  1.00  1.39           H  
ATOM    705 2HE  LYS A  43      35.835  16.436 -14.523  1.00  1.39           H  
ATOM    706 1HZ  LYS A  43      36.098  14.212 -13.672  1.00  1.39           H  
ATOM    707 2HZ  LYS A  43      34.602  14.788 -13.282  1.00  1.39           H  
ATOM    708 3HZ  LYS A  43      34.759  13.706 -14.548  1.00  1.39           H  
ATOM    709  N   GLY A  44      32.180  18.826 -14.390  1.00  1.28           N  
ATOM    710  CA  GLY A  44      31.916  18.646 -12.968  1.00  1.28           C  
ATOM    711  C   GLY A  44      30.708  19.459 -12.493  1.00  1.28           C  
ATOM    712  O   GLY A  44      30.362  19.423 -11.310  1.00  1.28           O  
ATOM    713  H   GLY A  44      32.865  19.505 -14.674  1.00  1.28           H  
ATOM    714 1HA  GLY A  44      31.741  17.588 -12.768  1.00  1.28           H  
ATOM    715 2HA  GLY A  44      32.796  18.937 -12.400  1.00  1.28           H  
ATOM    716  N   LYS A  45      30.084  20.211 -13.398  1.00  1.16           N  
ATOM    717  CA  LYS A  45      28.920  21.015 -13.067  1.00  1.16           C  
ATOM    718  C   LYS A  45      27.667  20.175 -13.200  1.00  1.16           C  
ATOM    719  O   LYS A  45      27.686  19.128 -13.847  1.00  1.16           O  
ATOM    720  CB  LYS A  45      28.804  22.236 -13.976  1.00  1.16           C  
ATOM    721  CG  LYS A  45      29.909  23.264 -13.831  1.00  1.16           C  
ATOM    722  CD  LYS A  45      29.660  24.440 -14.764  1.00  1.16           C  
ATOM    723  CE  LYS A  45      30.721  25.523 -14.623  1.00  1.16           C  
ATOM    724  NZ  LYS A  45      30.454  26.674 -15.534  1.00  1.16           N  
ATOM    725  H   LYS A  45      30.408  20.228 -14.365  1.00  1.16           H  
ATOM    726  HA  LYS A  45      28.998  21.346 -12.033  1.00  1.16           H  
ATOM    727 1HB  LYS A  45      28.798  21.905 -15.013  1.00  1.16           H  
ATOM    728 2HB  LYS A  45      27.849  22.731 -13.798  1.00  1.16           H  
ATOM    729 1HG  LYS A  45      29.948  23.618 -12.800  1.00  1.16           H  
ATOM    730 2HG  LYS A  45      30.862  22.800 -14.076  1.00  1.16           H  
ATOM    731 1HD  LYS A  45      29.659  24.080 -15.796  1.00  1.16           H  
ATOM    732 2HD  LYS A  45      28.682  24.869 -14.548  1.00  1.16           H  
ATOM    733 1HE  LYS A  45      30.733  25.882 -13.594  1.00  1.16           H  
ATOM    734 2HE  LYS A  45      31.698  25.102 -14.861  1.00  1.16           H  
ATOM    735 1HZ  LYS A  45      31.172  27.374 -15.416  1.00  1.16           H  
ATOM    736 2HZ  LYS A  45      30.452  26.353 -16.492  1.00  1.16           H  
ATOM    737 3HZ  LYS A  45      29.555  27.076 -15.312  1.00  1.16           H  
ATOM    738  N   GLY A  46      26.586  20.598 -12.558  1.00  1.06           N  
ATOM    739  CA  GLY A  46      25.330  19.903 -12.783  1.00  1.06           C  
ATOM    740  C   GLY A  46      24.677  20.509 -14.021  1.00  1.06           C  
ATOM    741  O   GLY A  46      24.816  21.708 -14.264  1.00  1.06           O  
ATOM    742  H   GLY A  46      26.619  21.423 -11.981  1.00  1.06           H  
ATOM    743 1HA  GLY A  46      25.516  18.841 -12.931  1.00  1.06           H  
ATOM    744 2HA  GLY A  46      24.678  20.013 -11.916  1.00  1.06           H  
ATOM    745  N   PHE A  47      23.915  19.702 -14.748  1.00  0.98           N  
ATOM    746  CA  PHE A  47      23.187  20.139 -15.931  1.00  0.98           C  
ATOM    747  C   PHE A  47      21.725  19.717 -15.863  1.00  0.98           C  
ATOM    748  O   PHE A  47      21.404  18.680 -15.292  1.00  0.98           O  
ATOM    749  CB  PHE A  47      23.844  19.535 -17.170  1.00  0.98           C  
ATOM    750  CG  PHE A  47      25.268  20.004 -17.381  1.00  0.98           C  
ATOM    751  CD1 PHE A  47      26.331  19.366 -16.755  1.00  0.98           C  
ATOM    752  CD2 PHE A  47      25.546  21.071 -18.210  1.00  0.98           C  
ATOM    753  CE1 PHE A  47      27.625  19.791 -16.953  1.00  0.98           C  
ATOM    754  CE2 PHE A  47      26.844  21.496 -18.408  1.00  0.98           C  
ATOM    755  CZ  PHE A  47      27.882  20.853 -17.778  1.00  0.98           C  
ATOM    756  H   PHE A  47      23.885  18.727 -14.490  1.00  0.98           H  
ATOM    757  HA  PHE A  47      23.231  21.225 -15.993  1.00  0.98           H  
ATOM    758 1HB  PHE A  47      23.853  18.449 -17.075  1.00  0.98           H  
ATOM    759 2HB  PHE A  47      23.260  19.786 -18.055  1.00  0.98           H  
ATOM    760  HD1 PHE A  47      26.136  18.518 -16.090  1.00  0.98           H  
ATOM    761  HD2 PHE A  47      24.721  21.582 -18.709  1.00  0.98           H  
ATOM    762  HE1 PHE A  47      28.449  19.281 -16.444  1.00  0.98           H  
ATOM    763  HE2 PHE A  47      27.047  22.342 -19.063  1.00  0.98           H  
ATOM    764  HZ  PHE A  47      28.907  21.187 -17.931  1.00  0.98           H  
ATOM    765  N   VAL A  48      20.840  20.502 -16.465  1.00  0.93           N  
ATOM    766  CA  VAL A  48      19.417  20.157 -16.468  1.00  0.93           C  
ATOM    767  C   VAL A  48      19.143  18.914 -17.309  1.00  0.93           C  
ATOM    768  O   VAL A  48      19.645  18.783 -18.424  1.00  0.93           O  
ATOM    769  CB  VAL A  48      18.569  21.349 -16.956  1.00  0.93           C  
ATOM    770  CG1 VAL A  48      17.103  20.939 -17.090  1.00  0.93           C  
ATOM    771  CG2 VAL A  48      18.681  22.494 -15.954  1.00  0.93           C  
ATOM    772  H   VAL A  48      21.149  21.347 -16.923  1.00  0.93           H  
ATOM    773  HA  VAL A  48      19.112  19.936 -15.452  1.00  0.93           H  
ATOM    774  HB  VAL A  48      18.924  21.671 -17.934  1.00  0.93           H  
ATOM    775 1HG1 VAL A  48      16.517  21.785 -17.434  1.00  0.93           H  
ATOM    776 2HG1 VAL A  48      17.016  20.128 -17.809  1.00  0.93           H  
ATOM    777 3HG1 VAL A  48      16.730  20.605 -16.119  1.00  0.93           H  
ATOM    778 1HG2 VAL A  48      18.086  23.337 -16.297  1.00  0.93           H  
ATOM    779 2HG2 VAL A  48      18.307  22.163 -14.988  1.00  0.93           H  
ATOM    780 3HG2 VAL A  48      19.718  22.800 -15.859  1.00  0.93           H  
ATOM    781  N   LEU A  49      18.355  17.999 -16.743  1.00  0.91           N  
ATOM    782  CA  LEU A  49      18.004  16.732 -17.401  1.00  0.91           C  
ATOM    783  C   LEU A  49      17.038  16.893 -18.569  1.00  0.91           C  
ATOM    784  O   LEU A  49      16.208  17.802 -18.590  1.00  0.91           O  
ATOM    785  CB  LEU A  49      17.338  15.782 -16.414  1.00  0.91           C  
ATOM    786  CG  LEU A  49      18.250  14.910 -15.570  1.00  0.91           C  
ATOM    787  CD1 LEU A  49      19.065  15.768 -14.673  1.00  0.91           C  
ATOM    788  CD2 LEU A  49      17.422  13.934 -14.753  1.00  0.91           C  
ATOM    789  H   LEU A  49      18.009  18.202 -15.803  1.00  0.91           H  
ATOM    790  HA  LEU A  49      18.917  16.270 -17.776  1.00  0.91           H  
ATOM    791 1HB  LEU A  49      16.724  16.365 -15.781  1.00  0.91           H  
ATOM    792 2HB  LEU A  49      16.686  15.119 -16.976  1.00  0.91           H  
ATOM    793  HG  LEU A  49      18.921  14.355 -16.228  1.00  0.91           H  
ATOM    794 1HD1 LEU A  49      19.692  15.141 -14.094  1.00  0.91           H  
ATOM    795 2HD1 LEU A  49      19.668  16.461 -15.261  1.00  0.91           H  
ATOM    796 3HD1 LEU A  49      18.423  16.320 -14.020  1.00  0.91           H  
ATOM    797 1HD2 LEU A  49      18.092  13.318 -14.175  1.00  0.91           H  
ATOM    798 2HD2 LEU A  49      16.759  14.472 -14.089  1.00  0.91           H  
ATOM    799 3HD2 LEU A  49      16.833  13.309 -15.416  1.00  0.91           H  
ATOM    800  N   ALA A  50      17.155  15.995 -19.551  1.00  0.92           N  
ATOM    801  CA  ALA A  50      16.214  15.976 -20.669  1.00  0.92           C  
ATOM    802  C   ALA A  50      14.855  15.636 -20.103  1.00  0.92           C  
ATOM    803  O   ALA A  50      14.783  14.969 -19.074  1.00  0.92           O  
ATOM    804  CB  ALA A  50      16.628  14.972 -21.733  1.00  0.92           C  
ATOM    805  H   ALA A  50      17.866  15.257 -19.487  1.00  0.92           H  
ATOM    806  HA  ALA A  50      16.173  16.973 -21.108  1.00  0.92           H  
ATOM    807 1HB  ALA A  50      15.904  14.980 -22.546  1.00  0.92           H  
ATOM    808 2HB  ALA A  50      17.613  15.234 -22.121  1.00  0.92           H  
ATOM    809 3HB  ALA A  50      16.669  13.982 -21.293  1.00  0.92           H  
ATOM    810  N   LYS A  51      13.774  16.059 -20.749  1.00  0.94           N  
ATOM    811  CA  LYS A  51      12.455  15.752 -20.193  1.00  0.94           C  
ATOM    812  C   LYS A  51      12.226  14.246 -20.034  1.00  0.94           C  
ATOM    813  O   LYS A  51      11.620  13.803 -19.053  1.00  0.94           O  
ATOM    814  CB  LYS A  51      11.365  16.350 -21.083  1.00  0.94           C  
ATOM    815  CG  LYS A  51      11.278  17.872 -21.027  1.00  0.94           C  
ATOM    816  CD  LYS A  51      10.185  18.405 -21.949  1.00  0.94           C  
ATOM    817  CE  LYS A  51      10.113  19.925 -21.905  1.00  0.94           C  
ATOM    818  NZ  LYS A  51       9.081  20.458 -22.840  1.00  0.94           N  
ATOM    819  H   LYS A  51      13.861  16.610 -21.590  1.00  0.94           H  
ATOM    820  HA  LYS A  51      12.385  16.213 -19.210  1.00  0.94           H  
ATOM    821 1HB  LYS A  51      11.538  16.060 -22.121  1.00  0.94           H  
ATOM    822 2HB  LYS A  51      10.396  15.948 -20.790  1.00  0.94           H  
ATOM    823 1HG  LYS A  51      11.065  18.181 -20.001  1.00  0.94           H  
ATOM    824 2HG  LYS A  51      12.237  18.297 -21.321  1.00  0.94           H  
ATOM    825 1HD  LYS A  51      10.387  18.088 -22.973  1.00  0.94           H  
ATOM    826 2HD  LYS A  51       9.223  17.996 -21.644  1.00  0.94           H  
ATOM    827 1HE  LYS A  51       9.865  20.239 -20.892  1.00  0.94           H  
ATOM    828 2HE  LYS A  51      11.081  20.339 -22.176  1.00  0.94           H  
ATOM    829 1HZ  LYS A  51       9.061  21.466 -22.779  1.00  0.94           H  
ATOM    830 2HZ  LYS A  51       9.306  20.181 -23.784  1.00  0.94           H  
ATOM    831 3HZ  LYS A  51       8.174  20.090 -22.588  1.00  0.94           H  
ATOM    832  N   ALA A  52      12.719  13.441 -20.969  1.00  0.97           N  
ATOM    833  CA  ALA A  52      12.563  11.995 -20.854  1.00  0.97           C  
ATOM    834  C   ALA A  52      13.257  11.458 -19.600  1.00  0.97           C  
ATOM    835  O   ALA A  52      12.762  10.547 -18.931  1.00  0.97           O  
ATOM    836  CB  ALA A  52      13.119  11.307 -22.077  1.00  0.97           C  
ATOM    837  H   ALA A  52      13.211  13.834 -21.762  1.00  0.97           H  
ATOM    838  HA  ALA A  52      11.494  11.778 -20.764  1.00  0.97           H  
ATOM    839 1HB  ALA A  52      12.975  10.233 -21.989  1.00  0.97           H  
ATOM    840 2HB  ALA A  52      12.606  11.672 -22.968  1.00  0.97           H  
ATOM    841 3HB  ALA A  52      14.184  11.526 -22.159  1.00  0.97           H  
ATOM    842  N   GLU A  53      14.436  12.018 -19.313  1.00  0.99           N  
ATOM    843  CA  GLU A  53      15.239  11.574 -18.186  1.00  0.99           C  
ATOM    844  C   GLU A  53      14.578  12.035 -16.911  1.00  0.99           C  
ATOM    845  O   GLU A  53      14.497  11.291 -15.931  1.00  0.99           O  
ATOM    846  CB  GLU A  53      16.647  12.166 -18.280  1.00  0.99           C  
ATOM    847  CG  GLU A  53      17.489  11.666 -19.443  1.00  0.99           C  
ATOM    848  CD  GLU A  53      18.821  12.419 -19.616  1.00  0.99           C  
ATOM    849  OE1 GLU A  53      18.890  13.618 -19.358  1.00  0.99           O  
ATOM    850  OE2 GLU A  53      19.771  11.779 -20.008  1.00  0.99           O  
ATOM    851  H   GLU A  53      14.766  12.782 -19.883  1.00  0.99           H  
ATOM    852  HA  GLU A  53      15.291  10.488 -18.185  1.00  0.99           H  
ATOM    853 1HB  GLU A  53      16.580  13.243 -18.368  1.00  0.99           H  
ATOM    854 2HB  GLU A  53      17.192  11.947 -17.363  1.00  0.99           H  
ATOM    855 1HG  GLU A  53      17.709  10.617 -19.276  1.00  0.99           H  
ATOM    856 2HG  GLU A  53      16.904  11.745 -20.357  1.00  0.99           H  
ATOM    857  N   TRP A  54      14.090  13.270 -16.933  1.00  1.01           N  
ATOM    858  CA  TRP A  54      13.436  13.877 -15.797  1.00  1.01           C  
ATOM    859  C   TRP A  54      12.260  13.030 -15.362  1.00  1.01           C  
ATOM    860  O   TRP A  54      12.115  12.721 -14.177  1.00  1.01           O  
ATOM    861  CB  TRP A  54      12.991  15.292 -16.156  1.00  1.01           C  
ATOM    862  CG  TRP A  54      12.314  16.038 -15.066  1.00  1.01           C  
ATOM    863  CD1 TRP A  54      11.857  15.561 -13.870  1.00  1.01           C  
ATOM    864  CD2 TRP A  54      12.035  17.452 -15.068  1.00  1.01           C  
ATOM    865  NE1 TRP A  54      11.300  16.584 -13.141  1.00  1.01           N  
ATOM    866  CE2 TRP A  54      11.400  17.747 -13.863  1.00  1.01           C  
ATOM    867  CE3 TRP A  54      12.272  18.482 -15.990  1.00  1.01           C  
ATOM    868  CZ2 TRP A  54      10.988  19.027 -13.550  1.00  1.01           C  
ATOM    869  CZ3 TRP A  54      11.858  19.768 -15.674  1.00  1.01           C  
ATOM    870  CH2 TRP A  54      11.226  20.032 -14.488  1.00  1.01           C  
ATOM    871  H   TRP A  54      14.200  13.822 -17.781  1.00  1.01           H  
ATOM    872  HA  TRP A  54      14.148  13.934 -14.973  1.00  1.01           H  
ATOM    873 1HB  TRP A  54      13.860  15.867 -16.488  1.00  1.01           H  
ATOM    874 2HB  TRP A  54      12.306  15.241 -16.992  1.00  1.01           H  
ATOM    875  HD1 TRP A  54      11.920  14.525 -13.544  1.00  1.01           H  
ATOM    876  HE1 TRP A  54      10.883  16.507 -12.220  1.00  1.01           H  
ATOM    877  HE3 TRP A  54      12.773  18.270 -16.939  1.00  1.01           H  
ATOM    878  HZ2 TRP A  54      10.491  19.258 -12.608  1.00  1.01           H  
ATOM    879  HZ3 TRP A  54      12.044  20.566 -16.396  1.00  1.01           H  
ATOM    880  HH2 TRP A  54      10.912  21.052 -14.266  1.00  1.01           H  
ATOM    881  N   ALA A  55      11.432  12.620 -16.332  1.00  1.02           N  
ATOM    882  CA  ALA A  55      10.282  11.795 -16.016  1.00  1.02           C  
ATOM    883  C   ALA A  55      10.720  10.488 -15.375  1.00  1.02           C  
ATOM    884  O   ALA A  55      10.146  10.065 -14.367  1.00  1.02           O  
ATOM    885  CB  ALA A  55       9.486  11.513 -17.275  1.00  1.02           C  
ATOM    886  H   ALA A  55      11.595  12.913 -17.297  1.00  1.02           H  
ATOM    887  HA  ALA A  55       9.658  12.334 -15.304  1.00  1.02           H  
ATOM    888 1HB  ALA A  55       8.617  10.906 -17.031  1.00  1.02           H  
ATOM    889 2HB  ALA A  55       9.167  12.456 -17.717  1.00  1.02           H  
ATOM    890 3HB  ALA A  55      10.121  10.976 -17.984  1.00  1.02           H  
ATOM    891  N   ARG A  56      11.782   9.872 -15.905  1.00  1.02           N  
ATOM    892  CA  ARG A  56      12.247   8.637 -15.304  1.00  1.02           C  
ATOM    893  C   ARG A  56      12.742   8.875 -13.883  1.00  1.02           C  
ATOM    894  O   ARG A  56      12.489   8.066 -12.988  1.00  1.02           O  
ATOM    895  CB  ARG A  56      13.331   7.982 -16.146  1.00  1.02           C  
ATOM    896  CG  ARG A  56      12.822   7.366 -17.443  1.00  1.02           C  
ATOM    897  CD  ARG A  56      13.833   6.476 -18.081  1.00  1.02           C  
ATOM    898  NE  ARG A  56      15.004   7.188 -18.578  1.00  1.02           N  
ATOM    899  CZ  ARG A  56      15.124   7.703 -19.824  1.00  1.02           C  
ATOM    900  NH1 ARG A  56      14.145   7.575 -20.693  1.00  1.02           N  
ATOM    901  NH2 ARG A  56      16.238   8.316 -20.173  1.00  1.02           N  
ATOM    902  H   ARG A  56      12.237  10.236 -16.747  1.00  1.02           H  
ATOM    903  HA  ARG A  56      11.407   7.945 -15.258  1.00  1.02           H  
ATOM    904 1HB  ARG A  56      14.087   8.725 -16.402  1.00  1.02           H  
ATOM    905 2HB  ARG A  56      13.824   7.200 -15.567  1.00  1.02           H  
ATOM    906 1HG  ARG A  56      11.927   6.781 -17.235  1.00  1.02           H  
ATOM    907 2HG  ARG A  56      12.576   8.162 -18.143  1.00  1.02           H  
ATOM    908 1HD  ARG A  56      14.169   5.741 -17.350  1.00  1.02           H  
ATOM    909 2HD  ARG A  56      13.370   5.958 -18.921  1.00  1.02           H  
ATOM    910  HE  ARG A  56      15.784   7.306 -17.947  1.00  1.02           H  
ATOM    911 1HH1 ARG A  56      13.293   7.102 -20.427  1.00  1.02           H  
ATOM    912 2HH1 ARG A  56      14.256   7.926 -21.632  1.00  1.02           H  
ATOM    913 1HH2 ARG A  56      16.997   8.397 -19.508  1.00  1.02           H  
ATOM    914 2HH2 ARG A  56      16.338   8.696 -21.102  1.00  1.02           H  
ATOM    915  N   MET A  57      13.421  10.000 -13.651  1.00  1.02           N  
ATOM    916  CA  MET A  57      13.916  10.230 -12.307  1.00  1.02           C  
ATOM    917  C   MET A  57      12.770  10.475 -11.347  1.00  1.02           C  
ATOM    918  O   MET A  57      12.857  10.073 -10.189  1.00  1.02           O  
ATOM    919  CB  MET A  57      14.896  11.379 -12.240  1.00  1.02           C  
ATOM    920  CG  MET A  57      16.179  11.136 -12.976  1.00  1.02           C  
ATOM    921  SD  MET A  57      17.049   9.664 -12.460  1.00  1.02           S  
ATOM    922  CE  MET A  57      16.577   8.580 -13.787  1.00  1.02           C  
ATOM    923  H   MET A  57      13.622  10.653 -14.407  1.00  1.02           H  
ATOM    924  HA  MET A  57      14.437   9.334 -11.981  1.00  1.02           H  
ATOM    925 1HB  MET A  57      14.435  12.273 -12.670  1.00  1.02           H  
ATOM    926 2HB  MET A  57      15.135  11.595 -11.199  1.00  1.02           H  
ATOM    927 1HG  MET A  57      15.991  11.073 -14.039  1.00  1.02           H  
ATOM    928 2HG  MET A  57      16.819  11.973 -12.795  1.00  1.02           H  
ATOM    929 1HE  MET A  57      17.052   7.613 -13.654  1.00  1.02           H  
ATOM    930 2HE  MET A  57      15.506   8.457 -13.790  1.00  1.02           H  
ATOM    931 3HE  MET A  57      16.894   9.009 -14.738  1.00  1.02           H  
ATOM    932  N   LYS A  58      11.682  11.083 -11.821  1.00  1.03           N  
ATOM    933  CA  LYS A  58      10.523  11.333 -10.977  1.00  1.03           C  
ATOM    934  C   LYS A  58       9.928  10.003 -10.542  1.00  1.03           C  
ATOM    935  O   LYS A  58       9.539   9.827  -9.393  1.00  1.03           O  
ATOM    936  CB  LYS A  58       9.480  12.165 -11.712  1.00  1.03           C  
ATOM    937  CG  LYS A  58       8.250  12.528 -10.879  1.00  1.03           C  
ATOM    938  CD  LYS A  58       8.595  13.484  -9.724  1.00  1.03           C  
ATOM    939  CE  LYS A  58       7.325  13.971  -9.036  1.00  1.03           C  
ATOM    940  NZ  LYS A  58       7.605  14.945  -7.965  1.00  1.03           N  
ATOM    941  H   LYS A  58      11.679  11.414 -12.789  1.00  1.03           H  
ATOM    942  HA  LYS A  58      10.847  11.868 -10.082  1.00  1.03           H  
ATOM    943 1HB  LYS A  58       9.940  13.087 -12.075  1.00  1.03           H  
ATOM    944 2HB  LYS A  58       9.133  11.615 -12.587  1.00  1.03           H  
ATOM    945 1HG  LYS A  58       7.504  12.993 -11.519  1.00  1.03           H  
ATOM    946 2HG  LYS A  58       7.829  11.613 -10.462  1.00  1.03           H  
ATOM    947 1HD  LYS A  58       9.213  12.962  -8.984  1.00  1.03           H  
ATOM    948 2HD  LYS A  58       9.152  14.345 -10.096  1.00  1.03           H  
ATOM    949 1HE  LYS A  58       6.687  14.442  -9.776  1.00  1.03           H  
ATOM    950 2HE  LYS A  58       6.801  13.118  -8.602  1.00  1.03           H  
ATOM    951 1HZ  LYS A  58       6.752  15.259  -7.544  1.00  1.03           H  
ATOM    952 2HZ  LYS A  58       8.196  14.571  -7.215  1.00  1.03           H  
ATOM    953 3HZ  LYS A  58       8.095  15.774  -8.326  1.00  1.03           H  
ATOM    954  N   LEU A  59       9.892   9.047 -11.465  1.00  1.05           N  
ATOM    955  CA  LEU A  59       9.379   7.721 -11.148  1.00  1.05           C  
ATOM    956  C   LEU A  59      10.285   7.035 -10.118  1.00  1.05           C  
ATOM    957  O   LEU A  59       9.801   6.294  -9.260  1.00  1.05           O  
ATOM    958  CB  LEU A  59       9.274   6.886 -12.426  1.00  1.05           C  
ATOM    959  CG  LEU A  59       8.202   7.377 -13.421  1.00  1.05           C  
ATOM    960  CD1 LEU A  59       8.299   6.584 -14.717  1.00  1.05           C  
ATOM    961  CD2 LEU A  59       6.830   7.234 -12.787  1.00  1.05           C  
ATOM    962  H   LEU A  59      10.203   9.257 -12.415  1.00  1.05           H  
ATOM    963  HA  LEU A  59       8.389   7.827 -10.718  1.00  1.05           H  
ATOM    964 1HB  LEU A  59      10.234   6.899 -12.935  1.00  1.05           H  
ATOM    965 2HB  LEU A  59       9.042   5.858 -12.154  1.00  1.05           H  
ATOM    966  HG  LEU A  59       8.382   8.425 -13.653  1.00  1.05           H  
ATOM    967 1HD1 LEU A  59       7.551   6.946 -15.422  1.00  1.05           H  
ATOM    968 2HD1 LEU A  59       9.291   6.716 -15.145  1.00  1.05           H  
ATOM    969 3HD1 LEU A  59       8.127   5.531 -14.512  1.00  1.05           H  
ATOM    970 1HD2 LEU A  59       6.069   7.592 -13.483  1.00  1.05           H  
ATOM    971 2HD2 LEU A  59       6.644   6.186 -12.555  1.00  1.05           H  
ATOM    972 3HD2 LEU A  59       6.790   7.824 -11.871  1.00  1.05           H  
ATOM    973  N   MET A  60      11.596   7.303 -10.194  1.00  1.13           N  
ATOM    974  CA  MET A  60      12.573   6.755  -9.251  1.00  1.13           C  
ATOM    975  C   MET A  60      12.632   7.523  -7.921  1.00  1.13           C  
ATOM    976  O   MET A  60      13.056   6.977  -6.889  1.00  1.13           O  
ATOM    977  CB  MET A  60      13.950   6.731  -9.889  1.00  1.13           C  
ATOM    978  CG  MET A  60      14.089   5.764 -11.036  1.00  1.13           C  
ATOM    979  SD  MET A  60      15.714   5.794 -11.764  1.00  1.13           S  
ATOM    980  CE  MET A  60      16.692   5.036 -10.491  1.00  1.13           C  
ATOM    981  H   MET A  60      11.931   7.881 -10.965  1.00  1.13           H  
ATOM    982  HA  MET A  60      12.272   5.735  -9.029  1.00  1.13           H  
ATOM    983 1HB  MET A  60      14.186   7.724 -10.259  1.00  1.13           H  
ATOM    984 2HB  MET A  60      14.693   6.484  -9.145  1.00  1.13           H  
ATOM    985 1HG  MET A  60      13.886   4.756 -10.684  1.00  1.13           H  
ATOM    986 2HG  MET A  60      13.360   6.012 -11.808  1.00  1.13           H  
ATOM    987 1HE  MET A  60      17.726   4.985 -10.812  1.00  1.13           H  
ATOM    988 2HE  MET A  60      16.624   5.625  -9.592  1.00  1.13           H  
ATOM    989 3HE  MET A  60      16.320   4.027 -10.298  1.00  1.13           H  
ATOM    990  N   LEU A  61      12.212   8.789  -7.935  1.00  1.28           N  
ATOM    991  CA  LEU A  61      12.196   9.633  -6.749  1.00  1.28           C  
ATOM    992  C   LEU A  61      10.818  10.306  -6.564  1.00  1.28           C  
ATOM    993  O   LEU A  61      10.749  11.536  -6.556  1.00  1.28           O  
ATOM    994  CB  LEU A  61      13.261  10.736  -6.897  1.00  1.28           C  
ATOM    995  CG  LEU A  61      14.722  10.258  -7.066  1.00  1.28           C  
ATOM    996  CD1 LEU A  61      15.619  11.461  -7.441  1.00  1.28           C  
ATOM    997  CD2 LEU A  61      15.172   9.582  -5.790  1.00  1.28           C  
ATOM    998  H   LEU A  61      11.920   9.198  -8.821  1.00  1.28           H  
ATOM    999  HA  LEU A  61      12.426   9.024  -5.879  1.00  1.28           H  
ATOM   1000 1HB  LEU A  61      13.011  11.327  -7.779  1.00  1.28           H  
ATOM   1001 2HB  LEU A  61      13.219  11.382  -6.024  1.00  1.28           H  
ATOM   1002  HG  LEU A  61      14.781   9.542  -7.887  1.00  1.28           H  
ATOM   1003 1HD1 LEU A  61      16.642  11.131  -7.574  1.00  1.28           H  
ATOM   1004 2HD1 LEU A  61      15.262  11.906  -8.372  1.00  1.28           H  
ATOM   1005 3HD1 LEU A  61      15.583  12.204  -6.647  1.00  1.28           H  
ATOM   1006 1HD2 LEU A  61      16.184   9.234  -5.901  1.00  1.28           H  
ATOM   1007 2HD2 LEU A  61      15.121  10.284  -4.958  1.00  1.28           H  
ATOM   1008 3HD2 LEU A  61      14.526   8.743  -5.599  1.00  1.28           H  
ATOM   1009  N   PRO A  62       9.716   9.547  -6.369  1.00  1.55           N  
ATOM   1010  CA  PRO A  62       8.340  10.023  -6.292  1.00  1.55           C  
ATOM   1011  C   PRO A  62       7.942  10.754  -5.007  1.00  1.55           C  
ATOM   1012  O   PRO A  62       6.867  11.367  -4.943  1.00  1.55           O  
ATOM   1013  CB  PRO A  62       7.543   8.729  -6.398  1.00  1.55           C  
ATOM   1014  CG  PRO A  62       8.459   7.671  -5.835  1.00  1.55           C  
ATOM   1015  CD  PRO A  62       9.819   8.078  -6.290  1.00  1.55           C  
ATOM   1016  HA  PRO A  62       8.147  10.660  -7.168  1.00  1.55           H  
ATOM   1017 1HB  PRO A  62       6.615   8.840  -5.857  1.00  1.55           H  
ATOM   1018 2HB  PRO A  62       7.288   8.536  -7.454  1.00  1.55           H  
ATOM   1019 1HG  PRO A  62       8.379   7.629  -4.739  1.00  1.55           H  
ATOM   1020 2HG  PRO A  62       8.173   6.678  -6.213  1.00  1.55           H  
ATOM   1021 1HD  PRO A  62      10.578   7.728  -5.611  1.00  1.55           H  
ATOM   1022 2HD  PRO A  62       9.944   7.674  -7.278  1.00  1.55           H  
ATOM   1023  N   ARG A  63       8.763  10.686  -3.965  1.00  1.96           N  
ATOM   1024  CA  ARG A  63       8.362  11.268  -2.684  1.00  1.96           C  
ATOM   1025  C   ARG A  63       8.528  12.781  -2.617  1.00  1.96           C  
ATOM   1026  O   ARG A  63       9.406  13.301  -1.921  1.00  1.96           O  
ATOM   1027  CB  ARG A  63       9.118  10.650  -1.519  1.00  1.96           C  
ATOM   1028  CG  ARG A  63       8.816   9.173  -1.229  1.00  1.96           C  
ATOM   1029  CD  ARG A  63       9.566   8.711  -0.011  1.00  1.96           C  
ATOM   1030  NE  ARG A  63       9.339   7.308   0.304  1.00  1.96           N  
ATOM   1031  CZ  ARG A  63       9.870   6.664   1.350  1.00  1.96           C  
ATOM   1032  NH1 ARG A  63      10.672   7.274   2.197  1.00  1.96           N  
ATOM   1033  NH2 ARG A  63       9.557   5.404   1.500  1.00  1.96           N  
ATOM   1034  H   ARG A  63       9.655  10.222  -4.047  1.00  1.96           H  
ATOM   1035  HA  ARG A  63       7.306  11.045  -2.538  1.00  1.96           H  
ATOM   1036 1HB  ARG A  63      10.186  10.737  -1.705  1.00  1.96           H  
ATOM   1037 2HB  ARG A  63       8.900  11.212  -0.611  1.00  1.96           H  
ATOM   1038 1HG  ARG A  63       7.749   9.056  -1.039  1.00  1.96           H  
ATOM   1039 2HG  ARG A  63       9.097   8.554  -2.080  1.00  1.96           H  
ATOM   1040 1HD  ARG A  63      10.634   8.860  -0.155  1.00  1.96           H  
ATOM   1041 2HD  ARG A  63       9.241   9.302   0.842  1.00  1.96           H  
ATOM   1042  HE  ARG A  63       8.722   6.745  -0.296  1.00  1.96           H  
ATOM   1043 1HH1 ARG A  63      10.902   8.248   2.061  1.00  1.96           H  
ATOM   1044 2HH1 ARG A  63      11.057   6.768   2.981  1.00  1.96           H  
ATOM   1045 1HH2 ARG A  63       8.918   4.998   0.800  1.00  1.96           H  
ATOM   1046 2HH2 ARG A  63       9.918   4.865   2.269  1.00  1.96           H  
ATOM   1047  N   GLY A  64       7.641  13.474  -3.316  1.00  2.52           N  
ATOM   1048  CA  GLY A  64       7.652  14.930  -3.410  1.00  2.52           C  
ATOM   1049  C   GLY A  64       8.483  15.452  -4.579  1.00  2.52           C  
ATOM   1050  O   GLY A  64       8.776  14.712  -5.530  1.00  2.52           O  
ATOM   1051  H   GLY A  64       6.972  12.926  -3.854  1.00  2.52           H  
ATOM   1052 1HA  GLY A  64       6.627  15.287  -3.507  1.00  2.52           H  
ATOM   1053 2HA  GLY A  64       8.040  15.344  -2.478  1.00  2.52           H  
ATOM   1054  N   LYS A  65       8.791  16.753  -4.513  1.00  3.18           N  
ATOM   1055  CA  LYS A  65       9.476  17.521  -5.554  1.00  3.18           C  
ATOM   1056  C   LYS A  65       8.650  17.575  -6.831  1.00  3.18           C  
ATOM   1057  O   LYS A  65       7.423  17.655  -6.742  1.00  3.18           O  
ATOM   1058  OXT LYS A  65       9.125  17.095  -7.864  1.00  3.18           O  
ATOM   1059  CB  LYS A  65      10.877  16.964  -5.826  1.00  3.18           C  
ATOM   1060  CG  LYS A  65      11.817  16.996  -4.613  1.00  3.18           C  
ATOM   1061  CD  LYS A  65      12.092  18.430  -4.133  1.00  3.18           C  
ATOM   1062  CE  LYS A  65      13.130  18.465  -3.019  1.00  3.18           C  
ATOM   1063  NZ  LYS A  65      13.332  19.851  -2.488  1.00  3.18           N  
ATOM   1064  H   LYS A  65       8.517  17.249  -3.675  1.00  3.18           H  
ATOM   1065  HA  LYS A  65       9.594  18.547  -5.198  1.00  3.18           H  
ATOM   1066 1HB  LYS A  65      10.820  15.934  -6.170  1.00  3.18           H  
ATOM   1067 2HB  LYS A  65      11.339  17.537  -6.623  1.00  3.18           H  
ATOM   1068 1HG  LYS A  65      11.376  16.426  -3.795  1.00  3.18           H  
ATOM   1069 2HG  LYS A  65      12.752  16.530  -4.882  1.00  3.18           H  
ATOM   1070 1HD  LYS A  65      12.444  19.039  -4.952  1.00  3.18           H  
ATOM   1071 2HD  LYS A  65      11.169  18.868  -3.758  1.00  3.18           H  
ATOM   1072 1HE  LYS A  65      12.805  17.820  -2.205  1.00  3.18           H  
ATOM   1073 2HE  LYS A  65      14.079  18.097  -3.408  1.00  3.18           H  
ATOM   1074 1HZ  LYS A  65      14.029  19.835  -1.757  1.00  3.18           H  
ATOM   1075 2HZ  LYS A  65      13.645  20.461  -3.236  1.00  3.18           H  
ATOM   1076 3HZ  LYS A  65      12.460  20.201  -2.114  1.00  3.18           H  
TER    1077
ENDMDL

REMARK ID 643632 MODEL 5 1xbp_L35
PFRMAT TS
TARGET 1xbp_L35
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   PRO A   1      -0.756  -0.706  -0.983  1.00  1.62           N  
ATOM      2  CA  PRO A   1       0.211  -0.786   0.100  1.00  1.62           C  
ATOM      3  C   PRO A   1       0.925   0.541   0.298  1.00  1.62           C  
ATOM      4  O   PRO A   1       0.656   1.515  -0.406  1.00  1.62           O  
ATOM      5  CB  PRO A   1       1.170  -1.865  -0.400  1.00  1.62           C  
ATOM      6  CG  PRO A   1       1.228  -1.617  -1.869  1.00  1.62           C  
ATOM      7  CD  PRO A   1      -0.193  -1.229  -2.245  1.00  1.62           C  
ATOM      8  HA  PRO A   1      -0.297  -1.098   1.024  1.00  1.62           H  
ATOM      9 1HB  PRO A   1       2.152  -1.760   0.088  1.00  1.62           H  
ATOM     10 2HB  PRO A   1       0.784  -2.862  -0.145  1.00  1.62           H  
ATOM     11 1HG  PRO A   1       1.955  -0.817  -2.082  1.00  1.62           H  
ATOM     12 2HG  PRO A   1       1.581  -2.515  -2.396  1.00  1.62           H  
ATOM     13 1HD  PRO A   1      -0.190  -0.438  -3.008  1.00  1.62           H  
ATOM     14 2HD  PRO A   1      -0.765  -2.109  -2.573  1.00  1.62           H  
ATOM     15 1H   PRO A   1      -0.922   0.282  -1.061  1.00  1.62           H  
ATOM     16 2H   PRO A   1      -1.537  -1.187  -0.692  1.00  1.62           H  
ATOM     17  N   LYS A   2       1.843   0.572   1.255  1.00  1.43           N  
ATOM     18  CA  LYS A   2       2.628   1.770   1.532  1.00  1.43           C  
ATOM     19  C   LYS A   2       4.108   1.448   1.411  1.00  1.43           C  
ATOM     20  O   LYS A   2       4.525   0.321   1.679  1.00  1.43           O  
ATOM     21  CB  LYS A   2       2.317   2.303   2.932  1.00  1.43           C  
ATOM     22  CG  LYS A   2       0.876   2.783   3.123  1.00  1.43           C  
ATOM     23  CD  LYS A   2       0.650   3.343   4.523  1.00  1.43           C  
ATOM     24  CE  LYS A   2      -0.792   3.805   4.715  1.00  1.43           C  
ATOM     25  NZ  LYS A   2      -1.024   4.343   6.084  1.00  1.43           N  
ATOM     26  H   LYS A   2       2.014  -0.253   1.810  1.00  1.43           H  
ATOM     27  HA  LYS A   2       2.388   2.537   0.796  1.00  1.43           H  
ATOM     28 1HB  LYS A   2       2.513   1.524   3.669  1.00  1.43           H  
ATOM     29 2HB  LYS A   2       2.986   3.137   3.157  1.00  1.43           H  
ATOM     30 1HG  LYS A   2       0.652   3.556   2.386  1.00  1.43           H  
ATOM     31 2HG  LYS A   2       0.192   1.951   2.965  1.00  1.43           H  
ATOM     32 1HD  LYS A   2       0.878   2.576   5.264  1.00  1.43           H  
ATOM     33 2HD  LYS A   2       1.316   4.190   4.687  1.00  1.43           H  
ATOM     34 1HE  LYS A   2      -1.019   4.582   3.987  1.00  1.43           H  
ATOM     35 2HE  LYS A   2      -1.462   2.960   4.550  1.00  1.43           H  
ATOM     36 1HZ  LYS A   2      -1.987   4.636   6.173  1.00  1.43           H  
ATOM     37 2HZ  LYS A   2      -0.827   3.624   6.766  1.00  1.43           H  
ATOM     38 3HZ  LYS A   2      -0.416   5.133   6.244  1.00  1.43           H  
ATOM     39  N   MET A   3       4.906   2.434   1.015  1.00  1.27           N  
ATOM     40  CA  MET A   3       6.346   2.223   0.936  1.00  1.27           C  
ATOM     41  C   MET A   3       6.986   2.354   2.307  1.00  1.27           C  
ATOM     42  O   MET A   3       6.546   3.156   3.133  1.00  1.27           O  
ATOM     43  CB  MET A   3       6.990   3.206  -0.030  1.00  1.27           C  
ATOM     44  CG  MET A   3       6.593   3.031  -1.484  1.00  1.27           C  
ATOM     45  SD  MET A   3       7.408   4.234  -2.563  1.00  1.27           S  
ATOM     46  CE  MET A   3       9.084   3.584  -2.599  1.00  1.27           C  
ATOM     47  H   MET A   3       4.517   3.336   0.786  1.00  1.27           H  
ATOM     48  HA  MET A   3       6.533   1.210   0.580  1.00  1.27           H  
ATOM     49 1HB  MET A   3       6.754   4.225   0.270  1.00  1.27           H  
ATOM     50 2HB  MET A   3       8.074   3.095   0.029  1.00  1.27           H  
ATOM     51 1HG  MET A   3       6.859   2.029  -1.818  1.00  1.27           H  
ATOM     52 2HG  MET A   3       5.514   3.150  -1.586  1.00  1.27           H  
ATOM     53 1HE  MET A   3       9.711   4.225  -3.219  1.00  1.27           H  
ATOM     54 2HE  MET A   3       9.486   3.548  -1.592  1.00  1.27           H  
ATOM     55 3HE  MET A   3       9.075   2.578  -3.017  1.00  1.27           H  
ATOM     56  N   LYS A   4       8.048   1.594   2.533  1.00  1.13           N  
ATOM     57  CA  LYS A   4       8.791   1.670   3.781  1.00  1.13           C  
ATOM     58  C   LYS A   4      10.166   2.265   3.551  1.00  1.13           C  
ATOM     59  O   LYS A   4      10.702   2.188   2.443  1.00  1.13           O  
ATOM     60  CB  LYS A   4       8.907   0.284   4.409  1.00  1.13           C  
ATOM     61  CG  LYS A   4       7.560  -0.310   4.821  1.00  1.13           C  
ATOM     62  CD  LYS A   4       7.716  -1.677   5.467  1.00  1.13           C  
ATOM     63  CE  LYS A   4       6.359  -2.258   5.856  1.00  1.13           C  
ATOM     64  NZ  LYS A   4       6.487  -3.606   6.474  1.00  1.13           N  
ATOM     65  H   LYS A   4       8.350   0.946   1.820  1.00  1.13           H  
ATOM     66  HA  LYS A   4       8.257   2.324   4.472  1.00  1.13           H  
ATOM     67 1HB  LYS A   4       9.380  -0.398   3.704  1.00  1.13           H  
ATOM     68 2HB  LYS A   4       9.546   0.337   5.294  1.00  1.13           H  
ATOM     69 1HG  LYS A   4       7.070   0.364   5.524  1.00  1.13           H  
ATOM     70 2HG  LYS A   4       6.922  -0.406   3.939  1.00  1.13           H  
ATOM     71 1HD  LYS A   4       8.209  -2.356   4.770  1.00  1.13           H  
ATOM     72 2HD  LYS A   4       8.333  -1.590   6.361  1.00  1.13           H  
ATOM     73 1HE  LYS A   4       5.876  -1.588   6.565  1.00  1.13           H  
ATOM     74 2HE  LYS A   4       5.737  -2.335   4.963  1.00  1.13           H  
ATOM     75 1HZ  LYS A   4       5.569  -3.954   6.716  1.00  1.13           H  
ATOM     76 2HZ  LYS A   4       6.924  -4.239   5.818  1.00  1.13           H  
ATOM     77 3HZ  LYS A   4       7.053  -3.543   7.308  1.00  1.13           H  
ATOM     78  N   THR A   5      10.729   2.855   4.594  1.00  1.04           N  
ATOM     79  CA  THR A   5      12.072   3.406   4.525  1.00  1.04           C  
ATOM     80  C   THR A   5      13.123   2.372   4.907  1.00  1.04           C  
ATOM     81  O   THR A   5      12.835   1.424   5.643  1.00  1.04           O  
ATOM     82  CB  THR A   5      12.194   4.605   5.490  1.00  1.04           C  
ATOM     83  OG1 THR A   5      11.956   4.150   6.827  1.00  1.04           O  
ATOM     84  CG2 THR A   5      11.196   5.707   5.155  1.00  1.04           C  
ATOM     85  H   THR A   5      10.224   2.902   5.466  1.00  1.04           H  
ATOM     86  HA  THR A   5      12.270   3.730   3.505  1.00  1.04           H  
ATOM     87  HB  THR A   5      13.190   4.994   5.439  1.00  1.04           H  
ATOM     88  HG1 THR A   5      12.607   3.479   7.048  1.00  1.04           H  
ATOM     89 1HG2 THR A   5      11.314   6.521   5.867  1.00  1.04           H  
ATOM     90 2HG2 THR A   5      11.369   6.080   4.171  1.00  1.04           H  
ATOM     91 3HG2 THR A   5      10.184   5.313   5.220  1.00  1.04           H  
ATOM     92  N   HIS A   6      14.362   2.624   4.503  1.00  0.99           N  
ATOM     93  CA  HIS A   6      15.492   1.811   4.936  1.00  0.99           C  
ATOM     94  C   HIS A   6      16.148   2.465   6.145  1.00  0.99           C  
ATOM     95  O   HIS A   6      16.736   3.549   6.047  1.00  0.99           O  
ATOM     96  CB  HIS A   6      16.519   1.639   3.821  1.00  0.99           C  
ATOM     97  CG  HIS A   6      16.035   0.873   2.628  1.00  0.99           C  
ATOM     98  ND1 HIS A   6      16.679  -0.256   2.160  1.00  0.99           N  
ATOM     99  CD2 HIS A   6      14.966   1.056   1.821  1.00  0.99           C  
ATOM    100  CE1 HIS A   6      16.035  -0.722   1.107  1.00  0.99           C  
ATOM    101  NE2 HIS A   6      14.994   0.053   0.880  1.00  0.99           N  
ATOM    102  H   HIS A   6      14.500   3.386   3.839  1.00  0.99           H  
ATOM    103  HA  HIS A   6      15.145   0.821   5.235  1.00  0.99           H  
ATOM    104 1HB  HIS A   6      16.849   2.615   3.497  1.00  0.99           H  
ATOM    105 2HB  HIS A   6      17.392   1.123   4.214  1.00  0.99           H  
ATOM    106  HD1 HIS A   6      17.505  -0.671   2.539  1.00  0.99           H  
ATOM    107  HD2 HIS A   6      14.168   1.802   1.803  1.00  0.99           H  
ATOM    108  HE1 HIS A   6      16.393  -1.610   0.589  1.00  0.99           H  
ATOM    109  N   LYS A   7      16.071   1.791   7.286  1.00  0.98           N  
ATOM    110  CA  LYS A   7      16.587   2.345   8.531  1.00  0.98           C  
ATOM    111  C   LYS A   7      18.080   2.628   8.463  1.00  0.98           C  
ATOM    112  O   LYS A   7      18.553   3.618   9.016  1.00  0.98           O  
ATOM    113  CB  LYS A   7      16.286   1.402   9.694  1.00  0.98           C  
ATOM    114  CG  LYS A   7      14.808   1.331  10.069  1.00  0.98           C  
ATOM    115  CD  LYS A   7      14.560   0.356  11.218  1.00  0.98           C  
ATOM    116  CE  LYS A   7      13.074   0.289  11.573  1.00  0.98           C  
ATOM    117  NZ  LYS A   7      12.800  -0.694  12.661  1.00  0.98           N  
ATOM    118  H   LYS A   7      15.594   0.898   7.298  1.00  0.98           H  
ATOM    119  HA  LYS A   7      16.078   3.293   8.718  1.00  0.98           H  
ATOM    120 1HB  LYS A   7      16.623   0.397   9.444  1.00  0.98           H  
ATOM    121 2HB  LYS A   7      16.845   1.723  10.574  1.00  0.98           H  
ATOM    122 1HG  LYS A   7      14.464   2.323  10.364  1.00  0.98           H  
ATOM    123 2HG  LYS A   7      14.231   1.013   9.199  1.00  0.98           H  
ATOM    124 1HD  LYS A   7      14.902  -0.639  10.931  1.00  0.98           H  
ATOM    125 2HD  LYS A   7      15.122   0.676  12.096  1.00  0.98           H  
ATOM    126 1HE  LYS A   7      12.743   1.274  11.897  1.00  0.98           H  
ATOM    127 2HE  LYS A   7      12.509   0.000  10.687  1.00  0.98           H  
ATOM    128 1HZ  LYS A   7      11.810  -0.705  12.863  1.00  0.98           H  
ATOM    129 2HZ  LYS A   7      13.093  -1.615  12.366  1.00  0.98           H  
ATOM    130 3HZ  LYS A   7      13.309  -0.430  13.492  1.00  0.98           H  
ATOM    131  N   MET A   8      18.842   1.787   7.768  1.00  1.00           N  
ATOM    132  CA  MET A   8      20.268   2.059   7.727  1.00  1.00           C  
ATOM    133  C   MET A   8      20.580   3.319   6.933  1.00  1.00           C  
ATOM    134  O   MET A   8      21.525   4.049   7.252  1.00  1.00           O  
ATOM    135  CB  MET A   8      21.022   0.868   7.165  1.00  1.00           C  
ATOM    136  CG  MET A   8      21.024  -0.325   8.084  1.00  1.00           C  
ATOM    137  SD  MET A   8      21.617   0.119   9.726  1.00  1.00           S  
ATOM    138  CE  MET A   8      23.269   0.661   9.343  1.00  1.00           C  
ATOM    139  H   MET A   8      18.443   0.986   7.306  1.00  1.00           H  
ATOM    140  HA  MET A   8      20.612   2.220   8.745  1.00  1.00           H  
ATOM    141 1HB  MET A   8      20.580   0.569   6.217  1.00  1.00           H  
ATOM    142 2HB  MET A   8      22.059   1.150   6.971  1.00  1.00           H  
ATOM    143 1HG  MET A   8      20.012  -0.721   8.174  1.00  1.00           H  
ATOM    144 2HG  MET A   8      21.668  -1.106   7.679  1.00  1.00           H  
ATOM    145 1HE  MET A   8      23.774   0.971  10.257  1.00  1.00           H  
ATOM    146 2HE  MET A   8      23.820  -0.157   8.881  1.00  1.00           H  
ATOM    147 3HE  MET A   8      23.219   1.504   8.652  1.00  1.00           H  
ATOM    148  N   ALA A   9      19.779   3.620   5.911  1.00  1.04           N  
ATOM    149  CA  ALA A   9      20.032   4.840   5.171  1.00  1.04           C  
ATOM    150  C   ALA A   9      19.748   6.021   6.082  1.00  1.04           C  
ATOM    151  O   ALA A   9      20.505   6.983   6.140  1.00  1.04           O  
ATOM    152  CB  ALA A   9      19.197   4.915   3.910  1.00  1.04           C  
ATOM    153  H   ALA A   9      18.994   3.026   5.675  1.00  1.04           H  
ATOM    154  HA  ALA A   9      21.084   4.858   4.901  1.00  1.04           H  
ATOM    155 1HB  ALA A   9      19.417   5.838   3.378  1.00  1.04           H  
ATOM    156 2HB  ALA A   9      19.429   4.068   3.273  1.00  1.04           H  
ATOM    157 3HB  ALA A   9      18.144   4.890   4.169  1.00  1.04           H  
ATOM    158  N   LYS A  10      18.663   5.921   6.850  1.00  1.08           N  
ATOM    159  CA  LYS A  10      18.287   6.994   7.769  1.00  1.08           C  
ATOM    160  C   LYS A  10      19.378   7.251   8.823  1.00  1.08           C  
ATOM    161  O   LYS A  10      19.672   8.405   9.183  1.00  1.08           O  
ATOM    162  CB  LYS A  10      16.960   6.659   8.443  1.00  1.08           C  
ATOM    163  CG  LYS A  10      16.427   7.738   9.365  1.00  1.08           C  
ATOM    164  CD  LYS A  10      15.066   7.358   9.937  1.00  1.08           C  
ATOM    165  CE  LYS A  10      14.552   8.426  10.894  1.00  1.08           C  
ATOM    166  NZ  LYS A  10      13.234   8.062  11.475  1.00  1.08           N  
ATOM    167  H   LYS A  10      18.071   5.092   6.769  1.00  1.08           H  
ATOM    168  HA  LYS A  10      18.161   7.909   7.190  1.00  1.08           H  
ATOM    169 1HB  LYS A  10      16.208   6.445   7.686  1.00  1.08           H  
ATOM    170 2HB  LYS A  10      17.082   5.756   9.038  1.00  1.08           H  
ATOM    171 1HG  LYS A  10      17.130   7.882  10.186  1.00  1.08           H  
ATOM    172 2HG  LYS A  10      16.339   8.675   8.815  1.00  1.08           H  
ATOM    173 1HD  LYS A  10      14.350   7.232   9.123  1.00  1.08           H  
ATOM    174 2HD  LYS A  10      15.151   6.412  10.474  1.00  1.08           H  
ATOM    175 1HE  LYS A  10      15.271   8.555  11.703  1.00  1.08           H  
ATOM    176 2HE  LYS A  10      14.453   9.369  10.356  1.00  1.08           H  
ATOM    177 1HZ  LYS A  10      12.928   8.793  12.102  1.00  1.08           H  
ATOM    178 2HZ  LYS A  10      12.559   7.952  10.732  1.00  1.08           H  
ATOM    179 3HZ  LYS A  10      13.318   7.195  11.985  1.00  1.08           H  
ATOM    180  N   ARG A  11      19.954   6.161   9.340  1.00  1.13           N  
ATOM    181  CA  ARG A  11      21.001   6.221  10.353  1.00  1.13           C  
ATOM    182  C   ARG A  11      22.336   6.782   9.843  1.00  1.13           C  
ATOM    183  O   ARG A  11      23.012   7.512  10.573  1.00  1.13           O  
ATOM    184  CB  ARG A  11      21.219   4.830  10.930  1.00  1.13           C  
ATOM    185  CG  ARG A  11      20.070   4.337  11.812  1.00  1.13           C  
ATOM    186  CD  ARG A  11      20.228   2.918  12.200  1.00  1.13           C  
ATOM    187  NE  ARG A  11      19.143   2.474  13.065  1.00  1.13           N  
ATOM    188  CZ  ARG A  11      18.911   1.194  13.416  1.00  1.13           C  
ATOM    189  NH1 ARG A  11      19.685   0.234  12.965  1.00  1.13           N  
ATOM    190  NH2 ARG A  11      17.903   0.904  14.219  1.00  1.13           N  
ATOM    191  H   ARG A  11      19.632   5.245   9.024  1.00  1.13           H  
ATOM    192  HA  ARG A  11      20.645   6.861  11.156  1.00  1.13           H  
ATOM    193 1HB  ARG A  11      21.338   4.120  10.113  1.00  1.13           H  
ATOM    194 2HB  ARG A  11      22.135   4.813  11.517  1.00  1.13           H  
ATOM    195 1HG  ARG A  11      20.040   4.933  12.723  1.00  1.13           H  
ATOM    196 2HG  ARG A  11      19.128   4.448  11.281  1.00  1.13           H  
ATOM    197 1HD  ARG A  11      20.211   2.309  11.300  1.00  1.13           H  
ATOM    198 2HD  ARG A  11      21.171   2.774  12.723  1.00  1.13           H  
ATOM    199  HE  ARG A  11      18.523   3.182  13.437  1.00  1.13           H  
ATOM    200 1HH1 ARG A  11      20.456   0.455  12.348  1.00  1.13           H  
ATOM    201 2HH1 ARG A  11      19.510  -0.724  13.231  1.00  1.13           H  
ATOM    202 1HH2 ARG A  11      17.309   1.642  14.570  1.00  1.13           H  
ATOM    203 2HH2 ARG A  11      17.730  -0.054  14.485  1.00  1.13           H  
ATOM    204  N   ARG A  12      22.719   6.436   8.608  1.00  1.20           N  
ATOM    205  CA  ARG A  12      23.999   6.862   8.034  1.00  1.20           C  
ATOM    206  C   ARG A  12      23.984   8.159   7.204  1.00  1.20           C  
ATOM    207  O   ARG A  12      24.982   8.881   7.180  1.00  1.20           O  
ATOM    208  CB  ARG A  12      24.553   5.738   7.174  1.00  1.20           C  
ATOM    209  CG  ARG A  12      24.994   4.504   7.943  1.00  1.20           C  
ATOM    210  CD  ARG A  12      25.439   3.420   7.025  1.00  1.20           C  
ATOM    211  NE  ARG A  12      25.914   2.246   7.749  1.00  1.20           N  
ATOM    212  CZ  ARG A  12      26.233   1.069   7.175  1.00  1.20           C  
ATOM    213  NH1 ARG A  12      26.115   0.919   5.875  1.00  1.20           N  
ATOM    214  NH2 ARG A  12      26.661   0.064   7.919  1.00  1.20           N  
ATOM    215  H   ARG A  12      22.124   5.813   8.058  1.00  1.20           H  
ATOM    216  HA  ARG A  12      24.689   7.011   8.863  1.00  1.20           H  
ATOM    217 1HB  ARG A  12      23.776   5.383   6.514  1.00  1.20           H  
ATOM    218 2HB  ARG A  12      25.379   6.099   6.563  1.00  1.20           H  
ATOM    219 1HG  ARG A  12      25.814   4.758   8.613  1.00  1.20           H  
ATOM    220 2HG  ARG A  12      24.147   4.129   8.525  1.00  1.20           H  
ATOM    221 1HD  ARG A  12      24.593   3.116   6.403  1.00  1.20           H  
ATOM    222 2HD  ARG A  12      26.244   3.783   6.391  1.00  1.20           H  
ATOM    223  HE  ARG A  12      26.015   2.324   8.751  1.00  1.20           H  
ATOM    224 1HH1 ARG A  12      25.785   1.687   5.307  1.00  1.20           H  
ATOM    225 2HH1 ARG A  12      26.353   0.038   5.444  1.00  1.20           H  
ATOM    226 1HH2 ARG A  12      26.752   0.179   8.919  1.00  1.20           H  
ATOM    227 2HH2 ARG A  12      26.900  -0.817   7.489  1.00  1.20           H  
ATOM    228  N   ILE A  13      22.888   8.430   6.496  1.00  1.28           N  
ATOM    229  CA  ILE A  13      22.806   9.584   5.600  1.00  1.28           C  
ATOM    230  C   ILE A  13      21.936  10.706   6.151  1.00  1.28           C  
ATOM    231  O   ILE A  13      20.772  10.499   6.500  1.00  1.28           O  
ATOM    232  CB  ILE A  13      22.281   9.156   4.236  1.00  1.28           C  
ATOM    233  CG1 ILE A  13      23.242   8.178   3.604  1.00  1.28           C  
ATOM    234  CG2 ILE A  13      22.096  10.297   3.390  1.00  1.28           C  
ATOM    235  CD1 ILE A  13      22.931   6.792   3.929  1.00  1.28           C  
ATOM    236  H   ILE A  13      22.081   7.816   6.545  1.00  1.28           H  
ATOM    237  HA  ILE A  13      23.808   9.975   5.465  1.00  1.28           H  
ATOM    238  HB  ILE A  13      21.326   8.648   4.361  1.00  1.28           H  
ATOM    239 1HG1 ILE A  13      23.229   8.297   2.533  1.00  1.28           H  
ATOM    240 2HG1 ILE A  13      24.233   8.386   3.966  1.00  1.28           H  
ATOM    241 1HG2 ILE A  13      21.713   9.972   2.431  1.00  1.28           H  
ATOM    242 2HG2 ILE A  13      21.386  10.978   3.856  1.00  1.28           H  
ATOM    243 3HG2 ILE A  13      23.056  10.792   3.263  1.00  1.28           H  
ATOM    244 1HD1 ILE A  13      23.652   6.123   3.465  1.00  1.28           H  
ATOM    245 2HD1 ILE A  13      22.950   6.672   4.980  1.00  1.28           H  
ATOM    246 3HD1 ILE A  13      21.947   6.569   3.577  1.00  1.28           H  
ATOM    247  N   LYS A  14      22.515  11.895   6.260  1.00  1.38           N  
ATOM    248  CA  LYS A  14      21.822  13.022   6.860  1.00  1.38           C  
ATOM    249  C   LYS A  14      21.540  14.133   5.852  1.00  1.38           C  
ATOM    250  O   LYS A  14      22.237  14.273   4.846  1.00  1.38           O  
ATOM    251  CB  LYS A  14      22.639  13.550   8.036  1.00  1.38           C  
ATOM    252  CG  LYS A  14      22.974  12.453   9.066  1.00  1.38           C  
ATOM    253  CD  LYS A  14      21.719  11.847   9.687  1.00  1.38           C  
ATOM    254  CE  LYS A  14      22.064  10.804  10.725  1.00  1.38           C  
ATOM    255  NZ  LYS A  14      20.855  10.079  11.199  1.00  1.38           N  
ATOM    256  H   LYS A  14      23.459  12.002   5.899  1.00  1.38           H  
ATOM    257  HA  LYS A  14      20.861  12.675   7.240  1.00  1.38           H  
ATOM    258 1HB  LYS A  14      23.575  13.971   7.668  1.00  1.38           H  
ATOM    259 2HB  LYS A  14      22.090  14.347   8.539  1.00  1.38           H  
ATOM    260 1HG  LYS A  14      23.542  11.654   8.578  1.00  1.38           H  
ATOM    261 2HG  LYS A  14      23.593  12.873   9.857  1.00  1.38           H  
ATOM    262 1HD  LYS A  14      21.127  12.633  10.155  1.00  1.38           H  
ATOM    263 2HD  LYS A  14      21.111  11.370   8.920  1.00  1.38           H  
ATOM    264 1HE  LYS A  14      22.763  10.086  10.294  1.00  1.38           H  
ATOM    265 2HE  LYS A  14      22.538  11.292  11.574  1.00  1.38           H  
ATOM    266 1HZ  LYS A  14      21.132   9.398  11.888  1.00  1.38           H  
ATOM    267 2HZ  LYS A  14      20.203  10.726  11.604  1.00  1.38           H  
ATOM    268 3HZ  LYS A  14      20.402   9.584  10.393  1.00  1.38           H  
ATOM    269  N   ILE A  15      20.533  14.946   6.141  1.00  1.50           N  
ATOM    270  CA  ILE A  15      20.219  16.077   5.273  1.00  1.50           C  
ATOM    271  C   ILE A  15      20.669  17.368   5.941  1.00  1.50           C  
ATOM    272  O   ILE A  15      20.379  17.599   7.117  1.00  1.50           O  
ATOM    273  CB  ILE A  15      18.718  16.135   4.975  1.00  1.50           C  
ATOM    274  CG1 ILE A  15      18.254  14.819   4.429  1.00  1.50           C  
ATOM    275  CG2 ILE A  15      18.446  17.242   3.949  1.00  1.50           C  
ATOM    276  CD1 ILE A  15      18.916  14.426   3.143  1.00  1.50           C  
ATOM    277  H   ILE A  15      19.980  14.788   6.971  1.00  1.50           H  
ATOM    278  HA  ILE A  15      20.758  15.975   4.333  1.00  1.50           H  
ATOM    279  HB  ILE A  15      18.165  16.340   5.890  1.00  1.50           H  
ATOM    280 1HG1 ILE A  15      18.457  14.045   5.167  1.00  1.50           H  
ATOM    281 2HG1 ILE A  15      17.196  14.876   4.283  1.00  1.50           H  
ATOM    282 1HG2 ILE A  15      17.381  17.284   3.729  1.00  1.50           H  
ATOM    283 2HG2 ILE A  15      18.768  18.202   4.348  1.00  1.50           H  
ATOM    284 3HG2 ILE A  15      18.999  17.034   3.027  1.00  1.50           H  
ATOM    285 1HD1 ILE A  15      18.539  13.460   2.808  1.00  1.50           H  
ATOM    286 2HD1 ILE A  15      18.712  15.181   2.379  1.00  1.50           H  
ATOM    287 3HD1 ILE A  15      19.973  14.365   3.311  1.00  1.50           H  
ATOM    288  N   THR A  16      21.415  18.174   5.198  1.00  1.60           N  
ATOM    289  CA  THR A  16      21.951  19.429   5.697  1.00  1.60           C  
ATOM    290  C   THR A  16      20.953  20.553   5.506  1.00  1.60           C  
ATOM    291  O   THR A  16      20.000  20.446   4.731  1.00  1.60           O  
ATOM    292  CB  THR A  16      23.194  19.842   4.925  1.00  1.60           C  
ATOM    293  OG1 THR A  16      22.782  20.158   3.604  1.00  1.60           O  
ATOM    294  CG2 THR A  16      24.203  18.697   4.875  1.00  1.60           C  
ATOM    295  H   THR A  16      21.619  17.915   4.232  1.00  1.60           H  
ATOM    296  HA  THR A  16      22.175  19.327   6.759  1.00  1.60           H  
ATOM    297  HB  THR A  16      23.648  20.716   5.385  1.00  1.60           H  
ATOM    298  HG1 THR A  16      22.447  19.314   3.185  1.00  1.60           H  
ATOM    299 1HG2 THR A  16      25.066  19.012   4.294  1.00  1.60           H  
ATOM    300 2HG2 THR A  16      24.517  18.436   5.885  1.00  1.60           H  
ATOM    301 3HG2 THR A  16      23.746  17.825   4.404  1.00  1.60           H  
ATOM    302  N   GLY A  17      21.265  21.705   6.081  1.00  1.65           N  
ATOM    303  CA  GLY A  17      20.423  22.887   5.948  1.00  1.65           C  
ATOM    304  C   GLY A  17      20.572  23.575   4.586  1.00  1.65           C  
ATOM    305  O   GLY A  17      20.013  24.651   4.372  1.00  1.65           O  
ATOM    306  H   GLY A  17      22.080  21.751   6.673  1.00  1.65           H  
ATOM    307 1HA  GLY A  17      19.382  22.603   6.099  1.00  1.65           H  
ATOM    308 2HA  GLY A  17      20.674  23.594   6.738  1.00  1.65           H  
ATOM    309  N   THR A  18      21.345  22.969   3.669  1.00  1.63           N  
ATOM    310  CA  THR A  18      21.551  23.533   2.351  1.00  1.63           C  
ATOM    311  C   THR A  18      20.735  22.752   1.339  1.00  1.63           C  
ATOM    312  O   THR A  18      20.698  23.089   0.157  1.00  1.63           O  
ATOM    313  CB  THR A  18      23.020  23.431   1.937  1.00  1.63           C  
ATOM    314  OG1 THR A  18      23.390  22.036   1.814  1.00  1.63           O  
ATOM    315  CG2 THR A  18      23.887  24.069   3.000  1.00  1.63           C  
ATOM    316  H   THR A  18      21.795  22.073   3.864  1.00  1.63           H  
ATOM    317  HA  THR A  18      21.228  24.574   2.342  1.00  1.63           H  
ATOM    318  HB  THR A  18      23.172  23.933   0.983  1.00  1.63           H  
ATOM    319  HG1 THR A  18      23.191  21.552   2.634  1.00  1.63           H  
ATOM    320 1HG2 THR A  18      24.934  23.990   2.712  1.00  1.63           H  
ATOM    321 2HG2 THR A  18      23.615  25.118   3.107  1.00  1.63           H  
ATOM    322 3HG2 THR A  18      23.731  23.553   3.948  1.00  1.63           H  
ATOM    323  N   GLY A  19      20.137  21.652   1.798  1.00  1.54           N  
ATOM    324  CA  GLY A  19      19.413  20.742   0.929  1.00  1.54           C  
ATOM    325  C   GLY A  19      20.310  19.602   0.445  1.00  1.54           C  
ATOM    326  O   GLY A  19      19.822  18.610  -0.100  1.00  1.54           O  
ATOM    327  H   GLY A  19      20.171  21.424   2.792  1.00  1.54           H  
ATOM    328 1HA  GLY A  19      18.562  20.330   1.473  1.00  1.54           H  
ATOM    329 2HA  GLY A  19      19.016  21.288   0.075  1.00  1.54           H  
ATOM    330  N   LYS A  20      21.625  19.714   0.657  1.00  1.41           N  
ATOM    331  CA  LYS A  20      22.516  18.643   0.241  1.00  1.41           C  
ATOM    332  C   LYS A  20      22.408  17.493   1.211  1.00  1.41           C  
ATOM    333  O   LYS A  20      22.117  17.700   2.398  1.00  1.41           O  
ATOM    334  CB  LYS A  20      23.969  19.100   0.169  1.00  1.41           C  
ATOM    335  CG  LYS A  20      24.258  20.126  -0.912  1.00  1.41           C  
ATOM    336  CD  LYS A  20      25.727  20.516  -0.917  1.00  1.41           C  
ATOM    337  CE  LYS A  20      26.021  21.546  -1.994  1.00  1.41           C  
ATOM    338  NZ  LYS A  20      27.447  21.968  -1.985  1.00  1.41           N  
ATOM    339  H   LYS A  20      22.026  20.551   1.085  1.00  1.41           H  
ATOM    340  HA  LYS A  20      22.210  18.288  -0.744  1.00  1.41           H  
ATOM    341 1HB  LYS A  20      24.259  19.536   1.127  1.00  1.41           H  
ATOM    342 2HB  LYS A  20      24.612  18.236  -0.002  1.00  1.41           H  
ATOM    343 1HG  LYS A  20      23.989  19.719  -1.886  1.00  1.41           H  
ATOM    344 2HG  LYS A  20      23.653  21.019  -0.729  1.00  1.41           H  
ATOM    345 1HD  LYS A  20      25.990  20.935   0.057  1.00  1.41           H  
ATOM    346 2HD  LYS A  20      26.339  19.635  -1.090  1.00  1.41           H  
ATOM    347 1HE  LYS A  20      25.786  21.120  -2.968  1.00  1.41           H  
ATOM    348 2HE  LYS A  20      25.392  22.422  -1.829  1.00  1.41           H  
ATOM    349 1HZ  LYS A  20      27.603  22.652  -2.712  1.00  1.41           H  
ATOM    350 2HZ  LYS A  20      27.669  22.374  -1.086  1.00  1.41           H  
ATOM    351 3HZ  LYS A  20      28.037  21.164  -2.147  1.00  1.41           H  
ATOM    352  N   VAL A  21      22.662  16.296   0.701  1.00  1.28           N  
ATOM    353  CA  VAL A  21      22.664  15.087   1.503  1.00  1.28           C  
ATOM    354  C   VAL A  21      24.096  14.620   1.726  1.00  1.28           C  
ATOM    355  O   VAL A  21      24.891  14.592   0.777  1.00  1.28           O  
ATOM    356  CB  VAL A  21      21.883  14.002   0.762  1.00  1.28           C  
ATOM    357  CG1 VAL A  21      22.535  13.786  -0.555  1.00  1.28           C  
ATOM    358  CG2 VAL A  21      21.902  12.780   1.520  1.00  1.28           C  
ATOM    359  H   VAL A  21      22.868  16.225  -0.286  1.00  1.28           H  
ATOM    360  HA  VAL A  21      22.197  15.290   2.466  1.00  1.28           H  
ATOM    361  HB  VAL A  21      20.855  14.327   0.604  1.00  1.28           H  
ATOM    362 1HG1 VAL A  21      22.018  13.005  -1.102  1.00  1.28           H  
ATOM    363 2HG1 VAL A  21      22.526  14.711  -1.130  1.00  1.28           H  
ATOM    364 3HG1 VAL A  21      23.550  13.488  -0.371  1.00  1.28           H  
ATOM    365 1HG2 VAL A  21      21.352  12.014   0.984  1.00  1.28           H  
ATOM    366 2HG2 VAL A  21      22.929  12.466   1.652  1.00  1.28           H  
ATOM    367 3HG2 VAL A  21      21.450  12.944   2.484  1.00  1.28           H  
ATOM    368  N   MET A  22      24.398  14.247   2.969  1.00  1.19           N  
ATOM    369  CA  MET A  22      25.731  13.816   3.353  1.00  1.19           C  
ATOM    370  C   MET A  22      25.784  12.482   4.066  1.00  1.19           C  
ATOM    371  O   MET A  22      24.814  12.031   4.667  1.00  1.19           O  
ATOM    372  CB  MET A  22      26.410  14.860   4.239  1.00  1.19           C  
ATOM    373  CG  MET A  22      26.671  16.168   3.567  1.00  1.19           C  
ATOM    374  SD  MET A  22      27.596  17.290   4.594  1.00  1.19           S  
ATOM    375  CE  MET A  22      29.209  16.511   4.497  1.00  1.19           C  
ATOM    376  H   MET A  22      23.666  14.280   3.677  1.00  1.19           H  
ATOM    377  HA  MET A  22      26.306  13.708   2.441  1.00  1.19           H  
ATOM    378 1HB  MET A  22      25.787  15.050   5.113  1.00  1.19           H  
ATOM    379 2HB  MET A  22      27.366  14.468   4.591  1.00  1.19           H  
ATOM    380 1HG  MET A  22      27.250  15.968   2.696  1.00  1.19           H  
ATOM    381 2HG  MET A  22      25.741  16.643   3.266  1.00  1.19           H  
ATOM    382 1HE  MET A  22      29.930  17.073   5.093  1.00  1.19           H  
ATOM    383 2HE  MET A  22      29.147  15.491   4.879  1.00  1.19           H  
ATOM    384 3HE  MET A  22      29.538  16.490   3.462  1.00  1.19           H  
ATOM    385  N   ALA A  23      26.963  11.881   4.055  1.00  1.15           N  
ATOM    386  CA  ALA A  23      27.162  10.596   4.708  1.00  1.15           C  
ATOM    387  C   ALA A  23      28.524  10.507   5.359  1.00  1.15           C  
ATOM    388  O   ALA A  23      29.425  11.311   5.107  1.00  1.15           O  
ATOM    389  CB  ALA A  23      26.997   9.480   3.706  1.00  1.15           C  
ATOM    390  H   ALA A  23      27.720  12.321   3.533  1.00  1.15           H  
ATOM    391  HA  ALA A  23      26.411  10.488   5.491  1.00  1.15           H  
ATOM    392 1HB  ALA A  23      27.118   8.517   4.202  1.00  1.15           H  
ATOM    393 2HB  ALA A  23      26.010   9.552   3.278  1.00  1.15           H  
ATOM    394 3HB  ALA A  23      27.738   9.587   2.930  1.00  1.15           H  
ATOM    395  N   PHE A  24      28.678   9.544   6.241  1.00  1.16           N  
ATOM    396  CA  PHE A  24      29.940   9.387   6.938  1.00  1.16           C  
ATOM    397  C   PHE A  24      30.908   8.544   6.120  1.00  1.16           C  
ATOM    398  O   PHE A  24      30.506   7.573   5.480  1.00  1.16           O  
ATOM    399  CB  PHE A  24      29.668   8.756   8.286  1.00  1.16           C  
ATOM    400  CG  PHE A  24      28.858   9.673   9.152  1.00  1.16           C  
ATOM    401  CD1 PHE A  24      27.477   9.529   9.192  1.00  1.16           C  
ATOM    402  CD2 PHE A  24      29.441  10.684   9.895  1.00  1.16           C  
ATOM    403  CE1 PHE A  24      26.694  10.365   9.957  1.00  1.16           C  
ATOM    404  CE2 PHE A  24      28.661  11.528  10.669  1.00  1.16           C  
ATOM    405  CZ  PHE A  24      27.283  11.368  10.699  1.00  1.16           C  
ATOM    406  H   PHE A  24      27.908   8.914   6.440  1.00  1.16           H  
ATOM    407  HA  PHE A  24      30.381  10.371   7.093  1.00  1.16           H  
ATOM    408 1HB  PHE A  24      29.120   7.823   8.157  1.00  1.16           H  
ATOM    409 2HB  PHE A  24      30.607   8.530   8.789  1.00  1.16           H  
ATOM    410  HD1 PHE A  24      27.008   8.740   8.603  1.00  1.16           H  
ATOM    411  HD2 PHE A  24      30.523  10.814   9.866  1.00  1.16           H  
ATOM    412  HE1 PHE A  24      25.610  10.230   9.968  1.00  1.16           H  
ATOM    413  HE2 PHE A  24      29.128  12.322  11.252  1.00  1.16           H  
ATOM    414  HZ  PHE A  24      26.669  12.033  11.304  1.00  1.16           H  
ATOM    415  N   LYS A  25      32.184   8.912   6.146  1.00  1.22           N  
ATOM    416  CA  LYS A  25      33.205   8.171   5.413  1.00  1.22           C  
ATOM    417  C   LYS A  25      33.569   6.856   6.094  1.00  1.22           C  
ATOM    418  O   LYS A  25      33.616   6.769   7.324  1.00  1.22           O  
ATOM    419  CB  LYS A  25      34.473   9.019   5.257  1.00  1.22           C  
ATOM    420  CG  LYS A  25      34.336  10.256   4.367  1.00  1.22           C  
ATOM    421  CD  LYS A  25      35.652  11.015   4.269  1.00  1.22           C  
ATOM    422  CE  LYS A  25      35.530  12.272   3.424  1.00  1.22           C  
ATOM    423  NZ  LYS A  25      36.818  13.026   3.369  1.00  1.22           N  
ATOM    424  H   LYS A  25      32.454   9.720   6.685  1.00  1.22           H  
ATOM    425  HA  LYS A  25      32.815   7.937   4.422  1.00  1.22           H  
ATOM    426 1HB  LYS A  25      34.805   9.358   6.241  1.00  1.22           H  
ATOM    427 2HB  LYS A  25      35.272   8.394   4.848  1.00  1.22           H  
ATOM    428 1HG  LYS A  25      34.026   9.957   3.367  1.00  1.22           H  
ATOM    429 2HG  LYS A  25      33.588  10.921   4.783  1.00  1.22           H  
ATOM    430 1HD  LYS A  25      35.952  11.320   5.260  1.00  1.22           H  
ATOM    431 2HD  LYS A  25      36.426  10.371   3.853  1.00  1.22           H  
ATOM    432 1HE  LYS A  25      35.229  12.003   2.415  1.00  1.22           H  
ATOM    433 2HE  LYS A  25      34.775  12.911   3.861  1.00  1.22           H  
ATOM    434 1HZ  LYS A  25      36.700  13.859   2.814  1.00  1.22           H  
ATOM    435 2HZ  LYS A  25      37.103  13.289   4.333  1.00  1.22           H  
ATOM    436 3HZ  LYS A  25      37.532  12.449   2.962  1.00  1.22           H  
ATOM    437  N   SER A  26      33.839   5.844   5.278  1.00  1.32           N  
ATOM    438  CA  SER A  26      34.325   4.546   5.729  1.00  1.32           C  
ATOM    439  C   SER A  26      35.847   4.569   5.852  1.00  1.32           C  
ATOM    440  O   SER A  26      36.488   5.528   5.415  1.00  1.32           O  
ATOM    441  CB  SER A  26      33.886   3.462   4.765  1.00  1.32           C  
ATOM    442  OG  SER A  26      34.522   3.607   3.527  1.00  1.32           O  
ATOM    443  H   SER A  26      33.730   5.993   4.285  1.00  1.32           H  
ATOM    444  HA  SER A  26      33.901   4.338   6.712  1.00  1.32           H  
ATOM    445 1HB  SER A  26      34.117   2.484   5.183  1.00  1.32           H  
ATOM    446 2HB  SER A  26      32.806   3.514   4.631  1.00  1.32           H  
ATOM    447  HG  SER A  26      35.463   3.514   3.704  1.00  1.32           H  
ATOM    448  N   GLY A  27      36.435   3.514   6.421  1.00  1.44           N  
ATOM    449  CA  GLY A  27      37.895   3.440   6.504  1.00  1.44           C  
ATOM    450  C   GLY A  27      38.488   4.096   7.753  1.00  1.44           C  
ATOM    451  O   GLY A  27      39.419   4.905   7.656  1.00  1.44           O  
ATOM    452  H   GLY A  27      35.870   2.758   6.780  1.00  1.44           H  
ATOM    453 1HA  GLY A  27      38.197   2.391   6.480  1.00  1.44           H  
ATOM    454 2HA  GLY A  27      38.326   3.900   5.616  1.00  1.44           H  
ATOM    455  N   LYS A  28      37.911   3.798   8.921  1.00  1.61           N  
ATOM    456  CA  LYS A  28      38.413   4.355  10.180  1.00  1.61           C  
ATOM    457  C   LYS A  28      38.089   3.507  11.406  1.00  1.61           C  
ATOM    458  O   LYS A  28      37.241   2.611  11.347  1.00  1.61           O  
ATOM    459  CB  LYS A  28      37.907   5.779  10.385  1.00  1.61           C  
ATOM    460  CG  LYS A  28      36.400   5.957  10.475  1.00  1.61           C  
ATOM    461  CD  LYS A  28      36.084   7.433  10.677  1.00  1.61           C  
ATOM    462  CE  LYS A  28      34.608   7.717  10.756  1.00  1.61           C  
ATOM    463  NZ  LYS A  28      34.351   9.174  10.981  1.00  1.61           N  
ATOM    464  H   LYS A  28      37.135   3.157   8.935  1.00  1.61           H  
ATOM    465  HA  LYS A  28      39.500   4.405  10.110  1.00  1.61           H  
ATOM    466 1HB  LYS A  28      38.343   6.193  11.294  1.00  1.61           H  
ATOM    467 2HB  LYS A  28      38.237   6.393   9.568  1.00  1.61           H  
ATOM    468 1HG  LYS A  28      35.932   5.623   9.544  1.00  1.61           H  
ATOM    469 2HG  LYS A  28      35.994   5.378  11.293  1.00  1.61           H  
ATOM    470 1HD  LYS A  28      36.566   7.789  11.588  1.00  1.61           H  
ATOM    471 2HD  LYS A  28      36.475   7.990   9.843  1.00  1.61           H  
ATOM    472 1HE  LYS A  28      34.138   7.417   9.820  1.00  1.61           H  
ATOM    473 2HE  LYS A  28      34.168   7.146  11.573  1.00  1.61           H  
ATOM    474 1HZ  LYS A  28      33.361   9.334  11.022  1.00  1.61           H  
ATOM    475 2HZ  LYS A  28      34.774   9.456  11.849  1.00  1.61           H  
ATOM    476 3HZ  LYS A  28      34.756   9.753  10.211  1.00  1.61           H  
ATOM    477  N   ARG A  29      38.783   3.831  12.514  1.00  1.93           N  
ATOM    478  CA  ARG A  29      38.689   3.255  13.875  1.00  1.93           C  
ATOM    479  C   ARG A  29      39.476   1.955  14.059  1.00  1.93           C  
ATOM    480  O   ARG A  29      39.905   1.640  15.170  1.00  1.93           O  
ATOM    481  CB  ARG A  29      37.239   2.965  14.237  1.00  1.93           C  
ATOM    482  CG  ARG A  29      36.347   4.180  14.320  1.00  1.93           C  
ATOM    483  CD  ARG A  29      34.940   3.773  14.269  1.00  1.93           C  
ATOM    484  NE  ARG A  29      34.660   3.133  12.979  1.00  1.93           N  
ATOM    485  CZ  ARG A  29      33.449   2.706  12.571  1.00  1.93           C  
ATOM    486  NH1 ARG A  29      32.394   2.875  13.342  1.00  1.93           N  
ATOM    487  NH2 ARG A  29      33.318   2.118  11.392  1.00  1.93           N  
ATOM    488  H   ARG A  29      39.473   4.573  12.418  1.00  1.93           H  
ATOM    489  HA  ARG A  29      39.081   3.993  14.576  1.00  1.93           H  
ATOM    490 1HB  ARG A  29      36.792   2.221  13.595  1.00  1.93           H  
ATOM    491 2HB  ARG A  29      37.232   2.528  15.235  1.00  1.93           H  
ATOM    492 1HG  ARG A  29      36.521   4.691  15.266  1.00  1.93           H  
ATOM    493 2HG  ARG A  29      36.552   4.858  13.503  1.00  1.93           H  
ATOM    494 1HD  ARG A  29      34.728   3.057  15.063  1.00  1.93           H  
ATOM    495 2HD  ARG A  29      34.294   4.644  14.370  1.00  1.93           H  
ATOM    496  HE  ARG A  29      35.469   2.957  12.356  1.00  1.93           H  
ATOM    497 1HH1 ARG A  29      32.492   3.324  14.241  1.00  1.93           H  
ATOM    498 2HH1 ARG A  29      31.487   2.556  13.033  1.00  1.93           H  
ATOM    499 1HH2 ARG A  29      34.125   1.985  10.795  1.00  1.93           H  
ATOM    500 2HH2 ARG A  29      32.412   1.799  11.087  1.00  1.93           H  
ATOM    501  N   HIS A  30      39.719   1.234  12.972  1.00  2.53           N  
ATOM    502  CA  HIS A  30      40.460  -0.020  13.042  1.00  2.53           C  
ATOM    503  C   HIS A  30      41.690  -0.032  12.132  1.00  2.53           C  
ATOM    504  O   HIS A  30      42.489  -0.965  12.164  1.00  2.53           O  
ATOM    505  CB  HIS A  30      39.527  -1.170  12.667  1.00  2.53           C  
ATOM    506  CG  HIS A  30      38.327  -1.268  13.572  1.00  2.53           C  
ATOM    507  ND1 HIS A  30      38.424  -1.605  14.907  1.00  2.53           N  
ATOM    508  CD2 HIS A  30      37.010  -1.053  13.335  1.00  2.53           C  
ATOM    509  CE1 HIS A  30      37.219  -1.600  15.449  1.00  2.53           C  
ATOM    510  NE2 HIS A  30      36.343  -1.270  14.517  1.00  2.53           N  
ATOM    511  H   HIS A  30      39.323   1.535  12.094  1.00  2.53           H  
ATOM    512  HA  HIS A  30      40.807  -0.183  14.061  1.00  2.53           H  
ATOM    513 1HB  HIS A  30      39.177  -1.033  11.642  1.00  2.53           H  
ATOM    514 2HB  HIS A  30      40.073  -2.112  12.707  1.00  2.53           H  
ATOM    515  HD1 HIS A  30      39.268  -1.809  15.407  1.00  2.53           H  
ATOM    516  HD2 HIS A  30      36.458  -0.762  12.440  1.00  2.53           H  
ATOM    517  HE1 HIS A  30      37.085  -1.843  16.503  1.00  2.53           H  
ATOM    518  N   GLN A  31      41.814   0.989  11.285  1.00  3.63           N  
ATOM    519  CA  GLN A  31      42.894   1.062  10.300  1.00  3.63           C  
ATOM    520  C   GLN A  31      43.603   2.418  10.299  1.00  3.63           C  
ATOM    521  O   GLN A  31      44.097   2.864   9.264  1.00  3.63           O  
ATOM    522  CB  GLN A  31      42.344   0.767   8.898  1.00  3.63           C  
ATOM    523  CG  GLN A  31      41.746  -0.629   8.736  1.00  3.63           C  
ATOM    524  CD  GLN A  31      41.208  -0.888   7.338  1.00  3.63           C  
ATOM    525  OE1 GLN A  31      40.566  -0.027   6.725  1.00  3.63           O  
ATOM    526  NE2 GLN A  31      41.470  -2.085   6.826  1.00  3.63           N  
ATOM    527  H   GLN A  31      41.137   1.732  11.320  1.00  3.63           H  
ATOM    528  HA  GLN A  31      43.635   0.302  10.547  1.00  3.63           H  
ATOM    529 1HB  GLN A  31      41.571   1.498   8.651  1.00  3.63           H  
ATOM    530 2HB  GLN A  31      43.142   0.876   8.164  1.00  3.63           H  
ATOM    531 1HG  GLN A  31      42.517  -1.369   8.955  1.00  3.63           H  
ATOM    532 2HG  GLN A  31      40.917  -0.743   9.431  1.00  3.63           H  
ATOM    533 1HE2 GLN A  31      41.145  -2.321   5.909  1.00  3.63           H  
ATOM    534 2HE2 GLN A  31      41.993  -2.752   7.359  1.00  3.63           H  
ATOM    535  N   ASN A  32      43.655   3.087  11.449  1.00  5.53           N  
ATOM    536  CA  ASN A  32      44.274   4.415  11.511  1.00  5.53           C  
ATOM    537  C   ASN A  32      45.709   4.384  12.040  1.00  5.53           C  
ATOM    538  O   ASN A  32      46.372   5.414  12.139  1.00  5.53           O  
ATOM    539  CB  ASN A  32      43.447   5.331  12.397  1.00  5.53           C  
ATOM    540  CG  ASN A  32      42.068   5.646  11.859  1.00  5.53           C  
ATOM    541  OD1 ASN A  32      41.088   5.432  12.590  1.00  5.53           O  
ATOM    542  ND2 ASN A  32      41.969   6.124  10.652  1.00  5.53           N  
ATOM    543  H   ASN A  32      43.256   2.675  12.281  1.00  5.53           H  
ATOM    544  HA  ASN A  32      44.308   4.833  10.503  1.00  5.53           H  
ATOM    545 1HB  ASN A  32      43.332   4.862  13.375  1.00  5.53           H  
ATOM    546 2HB  ASN A  32      43.979   6.252  12.552  1.00  5.53           H  
ATOM    547 1HD2 ASN A  32      41.071   6.353  10.279  1.00  5.53           H  
ATOM    548 2HD2 ASN A  32      42.792   6.256  10.098  1.00  5.53           H  
ATOM    549  N   THR A  33      46.220   3.192  12.322  1.00  8.28           N  
ATOM    550  CA  THR A  33      47.534   3.057  12.948  1.00  8.28           C  
ATOM    551  C   THR A  33      48.684   3.295  11.980  1.00  8.28           C  
ATOM    552  O   THR A  33      49.830   3.473  12.391  1.00  8.28           O  
ATOM    553  CB  THR A  33      47.664   1.663  13.574  1.00  8.28           C  
ATOM    554  OG1 THR A  33      47.580   0.661  12.551  1.00  8.28           O  
ATOM    555  CG2 THR A  33      46.524   1.450  14.558  1.00  8.28           C  
ATOM    556  H   THR A  33      45.660   2.368  12.163  1.00  8.28           H  
ATOM    557  HA  THR A  33      47.609   3.800  13.743  1.00  8.28           H  
ATOM    558  HB  THR A  33      48.620   1.575  14.090  1.00  8.28           H  
ATOM    559  HG1 THR A  33      48.392   0.666  12.034  1.00  8.28           H  
ATOM    560 1HG2 THR A  33      46.606   0.459  15.004  1.00  8.28           H  
ATOM    561 2HG2 THR A  33      46.575   2.207  15.341  1.00  8.28           H  
ATOM    562 3HG2 THR A  33      45.572   1.534  14.034  1.00  8.28           H  
ATOM    563  N   GLY A  34      48.372   3.281  10.694  1.00 10.91           N  
ATOM    564  CA  GLY A  34      49.343   3.519   9.642  1.00 10.91           C  
ATOM    565  C   GLY A  34      49.182   4.911   9.029  1.00 10.91           C  
ATOM    566  O   GLY A  34      49.747   5.182   7.968  1.00 10.91           O  
ATOM    567  H   GLY A  34      47.409   3.116  10.442  1.00 10.91           H  
ATOM    568 1HA  GLY A  34      50.351   3.410  10.043  1.00 10.91           H  
ATOM    569 2HA  GLY A  34      49.224   2.764   8.867  1.00 10.91           H  
ATOM    570  N   LYS A  35      48.383   5.784   9.661  1.00 11.71           N  
ATOM    571  CA  LYS A  35      48.109   7.089   9.062  1.00 11.71           C  
ATOM    572  C   LYS A  35      48.456   8.273   9.958  1.00 11.71           C  
ATOM    573  O   LYS A  35      48.364   8.198  11.182  1.00 11.71           O  
ATOM    574  CB  LYS A  35      46.637   7.141   8.670  1.00 11.71           C  
ATOM    575  CG  LYS A  35      46.272   6.158   7.566  1.00 11.71           C  
ATOM    576  CD  LYS A  35      44.820   6.249   7.175  1.00 11.71           C  
ATOM    577  CE  LYS A  35      44.503   5.269   6.045  1.00 11.71           C  
ATOM    578  NZ  LYS A  35      45.297   5.582   4.800  1.00 11.71           N  
ATOM    579  H   LYS A  35      47.930   5.547  10.545  1.00 11.71           H  
ATOM    580  HA  LYS A  35      48.706   7.185   8.156  1.00 11.71           H  
ATOM    581 1HB  LYS A  35      46.020   6.917   9.540  1.00 11.71           H  
ATOM    582 2HB  LYS A  35      46.383   8.150   8.331  1.00 11.71           H  
ATOM    583 1HG  LYS A  35      46.886   6.368   6.685  1.00 11.71           H  
ATOM    584 2HG  LYS A  35      46.473   5.141   7.896  1.00 11.71           H  
ATOM    585 1HD  LYS A  35      44.194   6.011   8.038  1.00 11.71           H  
ATOM    586 2HD  LYS A  35      44.592   7.261   6.848  1.00 11.71           H  
ATOM    587 1HE  LYS A  35      44.734   4.254   6.372  1.00 11.71           H  
ATOM    588 2HE  LYS A  35      43.442   5.332   5.812  1.00 11.71           H  
ATOM    589 1HZ  LYS A  35      45.070   4.935   4.067  1.00 11.71           H  
ATOM    590 2HZ  LYS A  35      45.084   6.546   4.487  1.00 11.71           H  
ATOM    591 3HZ  LYS A  35      46.282   5.526   5.005  1.00 11.71           H  
ATOM    592  N   SER A  36      48.843   9.389   9.332  1.00 10.02           N  
ATOM    593  CA  SER A  36      49.123  10.608  10.082  1.00 10.02           C  
ATOM    594  C   SER A  36      47.853  11.207  10.630  1.00 10.02           C  
ATOM    595  O   SER A  36      46.785  11.045  10.034  1.00 10.02           O  
ATOM    596  CB  SER A  36      49.785  11.647   9.192  1.00 10.02           C  
ATOM    597  OG  SER A  36      48.894  12.100   8.170  1.00 10.02           O  
ATOM    598  H   SER A  36      48.925   9.389   8.324  1.00 10.02           H  
ATOM    599  HA  SER A  36      49.785  10.363  10.916  1.00 10.02           H  
ATOM    600 1HB  SER A  36      50.095  12.493   9.802  1.00 10.02           H  
ATOM    601 2HB  SER A  36      50.680  11.226   8.738  1.00 10.02           H  
ATOM    602  HG  SER A  36      48.844  11.374   7.532  1.00 10.02           H  
ATOM    603  N   GLY A  37      47.981  12.012  11.683  1.00  7.08           N  
ATOM    604  CA  GLY A  37      46.815  12.680  12.236  1.00  7.08           C  
ATOM    605  C   GLY A  37      46.133  13.563  11.204  1.00  7.08           C  
ATOM    606  O   GLY A  37      44.908  13.615  11.153  1.00  7.08           O  
ATOM    607  H   GLY A  37      48.883  12.124  12.124  1.00  7.08           H  
ATOM    608 1HA  GLY A  37      46.111  11.936  12.605  1.00  7.08           H  
ATOM    609 2HA  GLY A  37      47.117  13.285  13.090  1.00  7.08           H  
ATOM    610  N   ASP A  38      46.925  14.235  10.364  1.00  4.49           N  
ATOM    611  CA  ASP A  38      46.360  15.131   9.365  1.00  4.49           C  
ATOM    612  C   ASP A  38      45.507  14.393   8.342  1.00  4.49           C  
ATOM    613  O   ASP A  38      44.441  14.883   7.959  1.00  4.49           O  
ATOM    614  CB  ASP A  38      47.470  15.906   8.674  1.00  4.49           C  
ATOM    615  CG  ASP A  38      48.111  16.974   9.579  1.00  4.49           C  
ATOM    616  OD1 ASP A  38      47.550  17.320  10.616  1.00  4.49           O  
ATOM    617  OD2 ASP A  38      49.167  17.430   9.230  1.00  4.49           O  
ATOM    618  H   ASP A  38      47.924  14.128  10.436  1.00  4.49           H  
ATOM    619  HA  ASP A  38      45.727  15.845   9.874  1.00  4.49           H  
ATOM    620 1HB  ASP A  38      48.244  15.210   8.344  1.00  4.49           H  
ATOM    621 2HB  ASP A  38      47.070  16.393   7.785  1.00  4.49           H  
ATOM    622  N   GLU A  39      45.930  13.201   7.911  1.00  2.87           N  
ATOM    623  CA  GLU A  39      45.078  12.450   6.986  1.00  2.87           C  
ATOM    624  C   GLU A  39      43.771  12.081   7.683  1.00  2.87           C  
ATOM    625  O   GLU A  39      42.675  12.236   7.138  1.00  2.87           O  
ATOM    626  CB  GLU A  39      45.760  11.177   6.469  1.00  2.87           C  
ATOM    627  CG  GLU A  39      44.902  10.363   5.474  1.00  2.87           C  
ATOM    628  CD  GLU A  39      45.594   9.127   4.912  1.00  2.87           C  
ATOM    629  OE1 GLU A  39      46.754   8.924   5.199  1.00  2.87           O  
ATOM    630  OE2 GLU A  39      44.936   8.358   4.228  1.00  2.87           O  
ATOM    631  H   GLU A  39      46.832  12.817   8.218  1.00  2.87           H  
ATOM    632  HA  GLU A  39      44.842  13.088   6.134  1.00  2.87           H  
ATOM    633 1HB  GLU A  39      46.697  11.439   5.979  1.00  2.87           H  
ATOM    634 2HB  GLU A  39      46.005  10.530   7.316  1.00  2.87           H  
ATOM    635 1HG  GLU A  39      43.994  10.045   5.989  1.00  2.87           H  
ATOM    636 2HG  GLU A  39      44.608  11.013   4.652  1.00  2.87           H  
ATOM    637  N   ILE A  40      43.903  11.642   8.932  1.00  2.01           N  
ATOM    638  CA  ILE A  40      42.794  11.194   9.759  1.00  2.01           C  
ATOM    639  C   ILE A  40      41.771  12.307   9.978  1.00  2.01           C  
ATOM    640  O   ILE A  40      40.566  12.055   9.994  1.00  2.01           O  
ATOM    641  CB  ILE A  40      43.314  10.636  11.085  1.00  2.01           C  
ATOM    642  CG1 ILE A  40      44.089   9.345  10.805  1.00  2.01           C  
ATOM    643  CG2 ILE A  40      42.152  10.365  12.022  1.00  2.01           C  
ATOM    644  CD1 ILE A  40      44.906   8.856  11.968  1.00  2.01           C  
ATOM    645  H   ILE A  40      44.845  11.577   9.323  1.00  2.01           H  
ATOM    646  HA  ILE A  40      42.298  10.383   9.237  1.00  2.01           H  
ATOM    647  HB  ILE A  40      43.991  11.341  11.538  1.00  2.01           H  
ATOM    648 1HG1 ILE A  40      43.386   8.571  10.528  1.00  2.01           H  
ATOM    649 2HG1 ILE A  40      44.764   9.515   9.965  1.00  2.01           H  
ATOM    650 1HG2 ILE A  40      42.531   9.965  12.961  1.00  2.01           H  
ATOM    651 2HG2 ILE A  40      41.618  11.296  12.212  1.00  2.01           H  
ATOM    652 3HG2 ILE A  40      41.475   9.643  11.564  1.00  2.01           H  
ATOM    653 1HD1 ILE A  40      45.433   7.942  11.692  1.00  2.01           H  
ATOM    654 2HD1 ILE A  40      45.637   9.613  12.238  1.00  2.01           H  
ATOM    655 3HD1 ILE A  40      44.255   8.662  12.815  1.00  2.01           H  
ATOM    656  N   ARG A  41      42.231  13.549  10.126  1.00  1.60           N  
ATOM    657  CA  ARG A  41      41.334  14.690  10.314  1.00  1.60           C  
ATOM    658  C   ARG A  41      40.274  14.763   9.208  1.00  1.60           C  
ATOM    659  O   ARG A  41      39.136  15.171   9.454  1.00  1.60           O  
ATOM    660  CB  ARG A  41      42.091  16.016  10.227  1.00  1.60           C  
ATOM    661  CG  ARG A  41      43.055  16.363  11.337  1.00  1.60           C  
ATOM    662  CD  ARG A  41      43.737  17.658  11.042  1.00  1.60           C  
ATOM    663  NE  ARG A  41      44.898  17.884  11.890  1.00  1.60           N  
ATOM    664  CZ  ARG A  41      44.878  18.394  13.132  1.00  1.60           C  
ATOM    665  NH1 ARG A  41      43.739  18.737  13.701  1.00  1.60           N  
ATOM    666  NH2 ARG A  41      46.019  18.551  13.777  1.00  1.60           N  
ATOM    667  H   ARG A  41      43.241  13.697  10.142  1.00  1.60           H  
ATOM    668  HA  ARG A  41      40.844  14.595  11.283  1.00  1.60           H  
ATOM    669 1HB  ARG A  41      42.662  16.032   9.303  1.00  1.60           H  
ATOM    670 2HB  ARG A  41      41.371  16.828  10.167  1.00  1.60           H  
ATOM    671 1HG  ARG A  41      42.511  16.464  12.274  1.00  1.60           H  
ATOM    672 2HG  ARG A  41      43.795  15.617  11.440  1.00  1.60           H  
ATOM    673 1HD  ARG A  41      44.073  17.655  10.004  1.00  1.60           H  
ATOM    674 2HD  ARG A  41      43.041  18.478  11.193  1.00  1.60           H  
ATOM    675  HE  ARG A  41      45.825  17.634  11.487  1.00  1.60           H  
ATOM    676 1HH1 ARG A  41      42.869  18.616  13.203  1.00  1.60           H  
ATOM    677 2HH1 ARG A  41      43.737  19.120  14.635  1.00  1.60           H  
ATOM    678 1HH2 ARG A  41      46.894  18.287  13.325  1.00  1.60           H  
ATOM    679 2HH2 ARG A  41      46.025  18.932  14.708  1.00  1.60           H  
ATOM    680  N   GLY A  42      40.614  14.331   7.985  1.00  1.42           N  
ATOM    681  CA  GLY A  42      39.698  14.437   6.854  1.00  1.42           C  
ATOM    682  C   GLY A  42      38.594  13.383   6.886  1.00  1.42           C  
ATOM    683  O   GLY A  42      37.680  13.392   6.047  1.00  1.42           O  
ATOM    684  H   GLY A  42      41.528  13.905   7.823  1.00  1.42           H  
ATOM    685 1HA  GLY A  42      39.255  15.432   6.843  1.00  1.42           H  
ATOM    686 2HA  GLY A  42      40.270  14.333   5.933  1.00  1.42           H  
ATOM    687  N   LYS A  43      38.675  12.466   7.849  1.00  1.34           N  
ATOM    688  CA  LYS A  43      37.706  11.405   8.023  1.00  1.34           C  
ATOM    689  C   LYS A  43      36.635  11.820   9.039  1.00  1.34           C  
ATOM    690  O   LYS A  43      35.631  11.116   9.236  1.00  1.34           O  
ATOM    691  CB  LYS A  43      38.434  10.139   8.455  1.00  1.34           C  
ATOM    692  CG  LYS A  43      39.394   9.598   7.402  1.00  1.34           C  
ATOM    693  CD  LYS A  43      40.172   8.404   7.914  1.00  1.34           C  
ATOM    694  CE  LYS A  43      41.069   7.830   6.841  1.00  1.34           C  
ATOM    695  NZ  LYS A  43      40.287   6.979   5.889  1.00  1.34           N  
ATOM    696  H   LYS A  43      39.449  12.496   8.512  1.00  1.34           H  
ATOM    697  HA  LYS A  43      37.220  11.214   7.076  1.00  1.34           H  
ATOM    698 1HB  LYS A  43      38.977  10.308   9.380  1.00  1.34           H  
ATOM    699 2HB  LYS A  43      37.713   9.365   8.636  1.00  1.34           H  
ATOM    700 1HG  LYS A  43      38.835   9.308   6.512  1.00  1.34           H  
ATOM    701 2HG  LYS A  43      40.105  10.387   7.131  1.00  1.34           H  
ATOM    702 1HD  LYS A  43      40.761   8.678   8.786  1.00  1.34           H  
ATOM    703 2HD  LYS A  43      39.475   7.633   8.199  1.00  1.34           H  
ATOM    704 1HE  LYS A  43      41.530   8.651   6.291  1.00  1.34           H  
ATOM    705 2HE  LYS A  43      41.853   7.228   7.298  1.00  1.34           H  
ATOM    706 1HZ  LYS A  43      40.888   6.609   5.177  1.00  1.34           H  
ATOM    707 2HZ  LYS A  43      39.874   6.192   6.440  1.00  1.34           H  
ATOM    708 3HZ  LYS A  43      39.550   7.516   5.459  1.00  1.34           H  
ATOM    709  N   GLY A  44      36.840  12.988   9.669  1.00  1.28           N  
ATOM    710  CA  GLY A  44      35.924  13.526  10.672  1.00  1.28           C  
ATOM    711  C   GLY A  44      34.928  14.525  10.080  1.00  1.28           C  
ATOM    712  O   GLY A  44      34.212  15.206  10.816  1.00  1.28           O  
ATOM    713  H   GLY A  44      37.672  13.546   9.463  1.00  1.28           H  
ATOM    714 1HA  GLY A  44      35.385  12.709  11.149  1.00  1.28           H  
ATOM    715 2HA  GLY A  44      36.506  14.017  11.451  1.00  1.28           H  
ATOM    716  N   LYS A  45      34.904  14.633   8.754  1.00  1.19           N  
ATOM    717  CA  LYS A  45      34.068  15.623   8.078  1.00  1.19           C  
ATOM    718  C   LYS A  45      32.821  15.054   7.390  1.00  1.19           C  
ATOM    719  O   LYS A  45      31.816  15.752   7.244  1.00  1.19           O  
ATOM    720  CB  LYS A  45      34.917  16.356   7.042  1.00  1.19           C  
ATOM    721  CG  LYS A  45      36.149  17.072   7.624  1.00  1.19           C  
ATOM    722  CD  LYS A  45      35.762  18.159   8.622  1.00  1.19           C  
ATOM    723  CE  LYS A  45      36.997  18.900   9.135  1.00  1.19           C  
ATOM    724  NZ  LYS A  45      36.642  19.952  10.138  1.00  1.19           N  
ATOM    725  H   LYS A  45      35.512  14.039   8.210  1.00  1.19           H  
ATOM    726  HA  LYS A  45      33.729  16.345   8.822  1.00  1.19           H  
ATOM    727 1HB  LYS A  45      35.268  15.639   6.295  1.00  1.19           H  
ATOM    728 2HB  LYS A  45      34.304  17.092   6.523  1.00  1.19           H  
ATOM    729 1HG  LYS A  45      36.791  16.342   8.126  1.00  1.19           H  
ATOM    730 2HG  LYS A  45      36.718  17.525   6.814  1.00  1.19           H  
ATOM    731 1HD  LYS A  45      35.089  18.872   8.145  1.00  1.19           H  
ATOM    732 2HD  LYS A  45      35.245  17.705   9.470  1.00  1.19           H  
ATOM    733 1HE  LYS A  45      37.673  18.179   9.600  1.00  1.19           H  
ATOM    734 2HE  LYS A  45      37.506  19.370   8.295  1.00  1.19           H  
ATOM    735 1HZ  LYS A  45      37.482  20.416  10.454  1.00  1.19           H  
ATOM    736 2HZ  LYS A  45      36.023  20.629   9.713  1.00  1.19           H  
ATOM    737 3HZ  LYS A  45      36.178  19.520  10.926  1.00  1.19           H  
ATOM    738  N   GLY A  46      32.890  13.804   6.943  1.00  1.09           N  
ATOM    739  CA  GLY A  46      31.803  13.206   6.167  1.00  1.09           C  
ATOM    740  C   GLY A  46      31.892  13.706   4.732  1.00  1.09           C  
ATOM    741  O   GLY A  46      32.843  14.411   4.384  1.00  1.09           O  
ATOM    742  H   GLY A  46      33.719  13.265   7.126  1.00  1.09           H  
ATOM    743 1HA  GLY A  46      31.880  12.121   6.187  1.00  1.09           H  
ATOM    744 2HA  GLY A  46      30.836  13.472   6.594  1.00  1.09           H  
ATOM    745  N   PHE A  47      30.927  13.353   3.893  1.00  1.01           N  
ATOM    746  CA  PHE A  47      30.998  13.804   2.509  1.00  1.01           C  
ATOM    747  C   PHE A  47      29.637  13.992   1.869  1.00  1.01           C  
ATOM    748  O   PHE A  47      28.641  13.435   2.321  1.00  1.01           O  
ATOM    749  CB  PHE A  47      31.811  12.788   1.708  1.00  1.01           C  
ATOM    750  CG  PHE A  47      31.162  11.418   1.552  1.00  1.01           C  
ATOM    751  CD1 PHE A  47      30.470  11.090   0.397  1.00  1.01           C  
ATOM    752  CD2 PHE A  47      31.220  10.475   2.564  1.00  1.01           C  
ATOM    753  CE1 PHE A  47      29.888   9.849   0.247  1.00  1.01           C  
ATOM    754  CE2 PHE A  47      30.632   9.239   2.419  1.00  1.01           C  
ATOM    755  CZ  PHE A  47      29.971   8.923   1.258  1.00  1.01           C  
ATOM    756  H   PHE A  47      30.181  12.746   4.223  1.00  1.01           H  
ATOM    757  HA  PHE A  47      31.513  14.766   2.488  1.00  1.01           H  
ATOM    758 1HB  PHE A  47      31.992  13.185   0.709  1.00  1.01           H  
ATOM    759 2HB  PHE A  47      32.774  12.650   2.179  1.00  1.01           H  
ATOM    760  HD1 PHE A  47      30.405  11.820  -0.407  1.00  1.01           H  
ATOM    761  HD2 PHE A  47      31.727  10.719   3.482  1.00  1.01           H  
ATOM    762  HE1 PHE A  47      29.357   9.602  -0.681  1.00  1.01           H  
ATOM    763  HE2 PHE A  47      30.686   8.511   3.219  1.00  1.01           H  
ATOM    764  HZ  PHE A  47      29.507   7.944   1.140  1.00  1.01           H  
ATOM    765  N   VAL A  48      29.601  14.760   0.786  1.00  0.96           N  
ATOM    766  CA  VAL A  48      28.366  14.972   0.037  1.00  0.96           C  
ATOM    767  C   VAL A  48      28.184  13.839  -0.948  1.00  0.96           C  
ATOM    768  O   VAL A  48      29.126  13.469  -1.649  1.00  0.96           O  
ATOM    769  CB  VAL A  48      28.377  16.333  -0.677  1.00  0.96           C  
ATOM    770  CG1 VAL A  48      27.115  16.489  -1.519  1.00  0.96           C  
ATOM    771  CG2 VAL A  48      28.455  17.454   0.362  1.00  0.96           C  
ATOM    772  H   VAL A  48      30.451  15.203   0.465  1.00  0.96           H  
ATOM    773  HA  VAL A  48      27.522  14.956   0.720  1.00  0.96           H  
ATOM    774  HB  VAL A  48      29.237  16.383  -1.342  1.00  0.96           H  
ATOM    775 1HG1 VAL A  48      27.128  17.448  -2.026  1.00  0.96           H  
ATOM    776 2HG1 VAL A  48      27.067  15.693  -2.263  1.00  0.96           H  
ATOM    777 3HG1 VAL A  48      26.239  16.430  -0.868  1.00  0.96           H  
ATOM    778 1HG2 VAL A  48      28.473  18.416  -0.142  1.00  0.96           H  
ATOM    779 2HG2 VAL A  48      27.586  17.410   1.008  1.00  0.96           H  
ATOM    780 3HG2 VAL A  48      29.360  17.340   0.959  1.00  0.96           H  
ATOM    781  N   LEU A  49      26.992  13.262  -0.972  1.00  0.94           N  
ATOM    782  CA  LEU A  49      26.753  12.115  -1.843  1.00  0.94           C  
ATOM    783  C   LEU A  49      26.777  12.464  -3.328  1.00  0.94           C  
ATOM    784  O   LEU A  49      26.405  13.567  -3.736  1.00  0.94           O  
ATOM    785  CB  LEU A  49      25.409  11.460  -1.565  1.00  0.94           C  
ATOM    786  CG  LEU A  49      25.188  10.844  -0.207  1.00  0.94           C  
ATOM    787  CD1 LEU A  49      23.813  10.239  -0.172  1.00  0.94           C  
ATOM    788  CD2 LEU A  49      26.223   9.826   0.045  1.00  0.94           C  
ATOM    789  H   LEU A  49      26.253  13.630  -0.369  1.00  0.94           H  
ATOM    790  HA  LEU A  49      27.537  11.380  -1.662  1.00  0.94           H  
ATOM    791 1HB  LEU A  49      24.640  12.180  -1.751  1.00  0.94           H  
ATOM    792 2HB  LEU A  49      25.277  10.679  -2.283  1.00  0.94           H  
ATOM    793  HG  LEU A  49      25.238  11.619   0.565  1.00  0.94           H  
ATOM    794 1HD1 LEU A  49      23.653   9.810   0.802  1.00  0.94           H  
ATOM    795 2HD1 LEU A  49      23.071  10.983  -0.364  1.00  0.94           H  
ATOM    796 3HD1 LEU A  49      23.738   9.463  -0.934  1.00  0.94           H  
ATOM    797 1HD2 LEU A  49      26.064   9.376   1.007  1.00  0.94           H  
ATOM    798 2HD2 LEU A  49      26.180   9.055  -0.725  1.00  0.94           H  
ATOM    799 3HD2 LEU A  49      27.186  10.308   0.019  1.00  0.94           H  
ATOM    800  N   ALA A  50      27.222  11.501  -4.136  1.00  0.95           N  
ATOM    801  CA  ALA A  50      27.227  11.627  -5.592  1.00  0.95           C  
ATOM    802  C   ALA A  50      25.791  11.654  -6.069  1.00  0.95           C  
ATOM    803  O   ALA A  50      24.912  11.182  -5.355  1.00  0.95           O  
ATOM    804  CB  ALA A  50      27.983  10.479  -6.244  1.00  0.95           C  
ATOM    805  H   ALA A  50      27.526  10.612  -3.721  1.00  0.95           H  
ATOM    806  HA  ALA A  50      27.700  12.572  -5.858  1.00  0.95           H  
ATOM    807 1HB  ALA A  50      27.972  10.597  -7.325  1.00  0.95           H  
ATOM    808 2HB  ALA A  50      29.012  10.477  -5.887  1.00  0.95           H  
ATOM    809 3HB  ALA A  50      27.508   9.538  -5.976  1.00  0.95           H  
ATOM    810  N   LYS A  51      25.526  12.190  -7.257  1.00  0.98           N  
ATOM    811  CA  LYS A  51      24.142  12.228  -7.729  1.00  0.98           C  
ATOM    812  C   LYS A  51      23.521  10.828  -7.818  1.00  0.98           C  
ATOM    813  O   LYS A  51      22.343  10.635  -7.505  1.00  0.98           O  
ATOM    814  CB  LYS A  51      24.077  12.914  -9.093  1.00  0.98           C  
ATOM    815  CG  LYS A  51      24.340  14.418  -9.048  1.00  0.98           C  
ATOM    816  CD  LYS A  51      24.289  15.035 -10.443  1.00  0.98           C  
ATOM    817  CE  LYS A  51      24.564  16.533 -10.401  1.00  0.98           C  
ATOM    818  NZ  LYS A  51      24.557  17.136 -11.763  1.00  0.98           N  
ATOM    819  H   LYS A  51      26.268  12.583  -7.820  1.00  0.98           H  
ATOM    820  HA  LYS A  51      23.557  12.814  -7.022  1.00  0.98           H  
ATOM    821 1HB  LYS A  51      24.806  12.463  -9.765  1.00  0.98           H  
ATOM    822 2HB  LYS A  51      23.091  12.759  -9.529  1.00  0.98           H  
ATOM    823 1HG  LYS A  51      23.585  14.896  -8.421  1.00  0.98           H  
ATOM    824 2HG  LYS A  51      25.320  14.603  -8.610  1.00  0.98           H  
ATOM    825 1HD  LYS A  51      25.033  14.555 -11.080  1.00  0.98           H  
ATOM    826 2HD  LYS A  51      23.303  14.869 -10.878  1.00  0.98           H  
ATOM    827 1HE  LYS A  51      23.800  17.019  -9.796  1.00  0.98           H  
ATOM    828 2HE  LYS A  51      25.539  16.705  -9.944  1.00  0.98           H  
ATOM    829 1HZ  LYS A  51      24.743  18.126 -11.695  1.00  0.98           H  
ATOM    830 2HZ  LYS A  51      25.271  16.697 -12.328  1.00  0.98           H  
ATOM    831 3HZ  LYS A  51      23.654  16.992 -12.190  1.00  0.98           H  
ATOM    832  N   ALA A  52      24.311   9.830  -8.221  1.00  1.02           N  
ATOM    833  CA  ALA A  52      23.792   8.466  -8.291  1.00  1.02           C  
ATOM    834  C   ALA A  52      23.372   7.973  -6.903  1.00  1.02           C  
ATOM    835  O   ALA A  52      22.363   7.274  -6.750  1.00  1.02           O  
ATOM    836  CB  ALA A  52      24.845   7.538  -8.869  1.00  1.02           C  
ATOM    837  H   ALA A  52      25.269  10.022  -8.473  1.00  1.02           H  
ATOM    838  HA  ALA A  52      22.911   8.467  -8.933  1.00  1.02           H  
ATOM    839 1HB  ALA A  52      24.442   6.527  -8.933  1.00  1.02           H  
ATOM    840 2HB  ALA A  52      25.126   7.881  -9.864  1.00  1.02           H  
ATOM    841 3HB  ALA A  52      25.721   7.537  -8.222  1.00  1.02           H  
ATOM    842  N   GLU A  53      24.180   8.326  -5.902  1.00  1.05           N  
ATOM    843  CA  GLU A  53      23.959   7.925  -4.520  1.00  1.05           C  
ATOM    844  C   GLU A  53      22.765   8.670  -3.955  1.00  1.05           C  
ATOM    845  O   GLU A  53      21.945   8.092  -3.244  1.00  1.05           O  
ATOM    846  CB  GLU A  53      25.219   8.182  -3.705  1.00  1.05           C  
ATOM    847  CG  GLU A  53      26.400   7.293  -4.057  1.00  1.05           C  
ATOM    848  CD  GLU A  53      27.709   7.699  -3.375  1.00  1.05           C  
ATOM    849  OE1 GLU A  53      27.890   8.865  -3.055  1.00  1.05           O  
ATOM    850  OE2 GLU A  53      28.526   6.832  -3.172  1.00  1.05           O  
ATOM    851  H   GLU A  53      24.968   8.920  -6.109  1.00  1.05           H  
ATOM    852  HA  GLU A  53      23.741   6.859  -4.497  1.00  1.05           H  
ATOM    853 1HB  GLU A  53      25.540   9.191  -3.876  1.00  1.05           H  
ATOM    854 2HB  GLU A  53      25.001   8.070  -2.646  1.00  1.05           H  
ATOM    855 1HG  GLU A  53      26.162   6.269  -3.775  1.00  1.05           H  
ATOM    856 2HG  GLU A  53      26.538   7.318  -5.137  1.00  1.05           H  
ATOM    857  N   TRP A  54      22.633   9.945  -4.317  1.00  1.06           N  
ATOM    858  CA  TRP A  54      21.509  10.756  -3.883  1.00  1.06           C  
ATOM    859  C   TRP A  54      20.216  10.126  -4.342  1.00  1.06           C  
ATOM    860  O   TRP A  54      19.302   9.927  -3.540  1.00  1.06           O  
ATOM    861  CB  TRP A  54      21.629  12.180  -4.450  1.00  1.06           C  
ATOM    862  CG  TRP A  54      20.378  13.044  -4.319  1.00  1.06           C  
ATOM    863  CD1 TRP A  54      19.957  13.802  -3.264  1.00  1.06           C  
ATOM    864  CD2 TRP A  54      19.382  13.233  -5.362  1.00  1.06           C  
ATOM    865  NE1 TRP A  54      18.777  14.434  -3.574  1.00  1.06           N  
ATOM    866  CE2 TRP A  54      18.413  14.094  -4.853  1.00  1.06           C  
ATOM    867  CE3 TRP A  54      19.246  12.747  -6.670  1.00  1.06           C  
ATOM    868  CZ2 TRP A  54      17.311  14.478  -5.600  1.00  1.06           C  
ATOM    869  CZ3 TRP A  54      18.141  13.125  -7.414  1.00  1.06           C  
ATOM    870  CH2 TRP A  54      17.197  13.968  -6.893  1.00  1.06           C  
ATOM    871  H   TRP A  54      23.355  10.368  -4.895  1.00  1.06           H  
ATOM    872  HA  TRP A  54      21.512  10.802  -2.794  1.00  1.06           H  
ATOM    873 1HB  TRP A  54      22.462  12.691  -3.962  1.00  1.06           H  
ATOM    874 2HB  TRP A  54      21.871  12.117  -5.499  1.00  1.06           H  
ATOM    875  HD1 TRP A  54      20.458  13.902  -2.328  1.00  1.06           H  
ATOM    876  HE1 TRP A  54      18.261  15.053  -2.956  1.00  1.06           H  
ATOM    877  HE3 TRP A  54      19.997  12.080  -7.094  1.00  1.06           H  
ATOM    878  HZ2 TRP A  54      16.552  15.151  -5.204  1.00  1.06           H  
ATOM    879  HZ3 TRP A  54      18.045  12.736  -8.427  1.00  1.06           H  
ATOM    880  HH2 TRP A  54      16.340  14.249  -7.506  1.00  1.06           H  
ATOM    881  N   ALA A  55      20.147   9.772  -5.627  1.00  1.07           N  
ATOM    882  CA  ALA A  55      18.937   9.163  -6.146  1.00  1.07           C  
ATOM    883  C   ALA A  55      18.656   7.844  -5.436  1.00  1.07           C  
ATOM    884  O   ALA A  55      17.514   7.564  -5.056  1.00  1.07           O  
ATOM    885  CB  ALA A  55      19.074   8.937  -7.639  1.00  1.07           C  
ATOM    886  H   ALA A  55      20.937   9.954  -6.249  1.00  1.07           H  
ATOM    887  HA  ALA A  55      18.106   9.839  -5.956  1.00  1.07           H  
ATOM    888 1HB  ALA A  55      18.159   8.497  -8.028  1.00  1.07           H  
ATOM    889 2HB  ALA A  55      19.261   9.889  -8.133  1.00  1.07           H  
ATOM    890 3HB  ALA A  55      19.913   8.263  -7.822  1.00  1.07           H  
ATOM    891  N   ARG A  56      19.701   7.048  -5.193  1.00  1.05           N  
ATOM    892  CA  ARG A  56      19.497   5.781  -4.512  1.00  1.05           C  
ATOM    893  C   ARG A  56      18.934   6.013  -3.112  1.00  1.05           C  
ATOM    894  O   ARG A  56      17.993   5.330  -2.691  1.00  1.05           O  
ATOM    895  CB  ARG A  56      20.803   5.011  -4.404  1.00  1.05           C  
ATOM    896  CG  ARG A  56      20.694   3.615  -3.814  1.00  1.05           C  
ATOM    897  CD  ARG A  56      22.031   2.962  -3.741  1.00  1.05           C  
ATOM    898  NE  ARG A  56      21.960   1.617  -3.195  1.00  1.05           N  
ATOM    899  CZ  ARG A  56      23.022   0.907  -2.767  1.00  1.05           C  
ATOM    900  NH1 ARG A  56      24.225   1.435  -2.809  1.00  1.05           N  
ATOM    901  NH2 ARG A  56      22.858  -0.321  -2.302  1.00  1.05           N  
ATOM    902  H   ARG A  56      20.636   7.295  -5.523  1.00  1.05           H  
ATOM    903  HA  ARG A  56      18.785   5.190  -5.085  1.00  1.05           H  
ATOM    904 1HB  ARG A  56      21.259   4.933  -5.390  1.00  1.05           H  
ATOM    905 2HB  ARG A  56      21.494   5.572  -3.776  1.00  1.05           H  
ATOM    906 1HG  ARG A  56      20.266   3.667  -2.820  1.00  1.05           H  
ATOM    907 2HG  ARG A  56      20.051   3.004  -4.448  1.00  1.05           H  
ATOM    908 1HD  ARG A  56      22.461   2.904  -4.740  1.00  1.05           H  
ATOM    909 2HD  ARG A  56      22.683   3.556  -3.101  1.00  1.05           H  
ATOM    910  HE  ARG A  56      21.053   1.176  -3.150  1.00  1.05           H  
ATOM    911 1HH1 ARG A  56      24.355   2.372  -3.164  1.00  1.05           H  
ATOM    912 2HH1 ARG A  56      25.021   0.902  -2.488  1.00  1.05           H  
ATOM    913 1HH2 ARG A  56      21.939  -0.742  -2.278  1.00  1.05           H  
ATOM    914 2HH2 ARG A  56      23.657  -0.848  -1.983  1.00  1.05           H  
ATOM    915  N   MET A  57      19.482   6.994  -2.386  1.00  1.03           N  
ATOM    916  CA  MET A  57      19.008   7.222  -1.033  1.00  1.03           C  
ATOM    917  C   MET A  57      17.595   7.767  -1.033  1.00  1.03           C  
ATOM    918  O   MET A  57      16.804   7.424  -0.158  1.00  1.03           O  
ATOM    919  CB  MET A  57      19.907   8.174  -0.262  1.00  1.03           C  
ATOM    920  CG  MET A  57      21.296   7.663   0.011  1.00  1.03           C  
ATOM    921  SD  MET A  57      21.335   6.128   0.884  1.00  1.03           S  
ATOM    922  CE  MET A  57      21.670   5.067  -0.486  1.00  1.03           C  
ATOM    923  H   MET A  57      20.251   7.550  -2.764  1.00  1.03           H  
ATOM    924  HA  MET A  57      19.002   6.267  -0.514  1.00  1.03           H  
ATOM    925 1HB  MET A  57      20.011   9.102  -0.832  1.00  1.03           H  
ATOM    926 2HB  MET A  57      19.445   8.423   0.694  1.00  1.03           H  
ATOM    927 1HG  MET A  57      21.833   7.537  -0.913  1.00  1.03           H  
ATOM    928 2HG  MET A  57      21.812   8.391   0.600  1.00  1.03           H  
ATOM    929 1HE  MET A  57      21.757   4.040  -0.146  1.00  1.03           H  
ATOM    930 2HE  MET A  57      20.864   5.152  -1.189  1.00  1.03           H  
ATOM    931 3HE  MET A  57      22.603   5.370  -0.961  1.00  1.03           H  
ATOM    932  N   LYS A  58      17.262   8.590  -2.027  1.00  1.01           N  
ATOM    933  CA  LYS A  58      15.931   9.167  -2.124  1.00  1.01           C  
ATOM    934  C   LYS A  58      14.909   8.038  -2.249  1.00  1.01           C  
ATOM    935  O   LYS A  58      13.868   8.042  -1.593  1.00  1.01           O  
ATOM    936  CB  LYS A  58      15.873  10.131  -3.312  1.00  1.01           C  
ATOM    937  CG  LYS A  58      14.585  10.913  -3.460  1.00  1.01           C  
ATOM    938  CD  LYS A  58      14.724  11.936  -4.583  1.00  1.01           C  
ATOM    939  CE  LYS A  58      13.448  12.732  -4.783  1.00  1.01           C  
ATOM    940  NZ  LYS A  58      13.146  13.584  -3.592  1.00  1.01           N  
ATOM    941  H   LYS A  58      17.964   8.856  -2.718  1.00  1.01           H  
ATOM    942  HA  LYS A  58      15.717   9.720  -1.210  1.00  1.01           H  
ATOM    943 1HB  LYS A  58      16.697  10.847  -3.237  1.00  1.01           H  
ATOM    944 2HB  LYS A  58      16.024   9.570  -4.234  1.00  1.01           H  
ATOM    945 1HG  LYS A  58      13.767  10.229  -3.688  1.00  1.01           H  
ATOM    946 2HG  LYS A  58      14.361  11.433  -2.523  1.00  1.01           H  
ATOM    947 1HD  LYS A  58      15.525  12.622  -4.321  1.00  1.01           H  
ATOM    948 2HD  LYS A  58      14.992  11.432  -5.513  1.00  1.01           H  
ATOM    949 1HE  LYS A  58      13.559  13.372  -5.657  1.00  1.01           H  
ATOM    950 2HE  LYS A  58      12.617  12.047  -4.948  1.00  1.01           H  
ATOM    951 1HZ  LYS A  58      12.297  14.102  -3.748  1.00  1.01           H  
ATOM    952 2HZ  LYS A  58      13.036  12.995  -2.779  1.00  1.01           H  
ATOM    953 3HZ  LYS A  58      13.909  14.236  -3.424  1.00  1.01           H  
ATOM    954  N   LEU A  59      15.240   7.036  -3.064  1.00  1.02           N  
ATOM    955  CA  LEU A  59      14.385   5.867  -3.242  1.00  1.02           C  
ATOM    956  C   LEU A  59      14.284   5.050  -1.948  1.00  1.02           C  
ATOM    957  O   LEU A  59      13.226   4.502  -1.634  1.00  1.02           O  
ATOM    958  CB  LEU A  59      14.931   5.008  -4.381  1.00  1.02           C  
ATOM    959  CG  LEU A  59      14.825   5.655  -5.770  1.00  1.02           C  
ATOM    960  CD1 LEU A  59      15.569   4.809  -6.786  1.00  1.02           C  
ATOM    961  CD2 LEU A  59      13.359   5.796  -6.138  1.00  1.02           C  
ATOM    962  H   LEU A  59      16.109   7.099  -3.598  1.00  1.02           H  
ATOM    963  HA  LEU A  59      13.388   6.211  -3.508  1.00  1.02           H  
ATOM    964 1HB  LEU A  59      15.984   4.805  -4.189  1.00  1.02           H  
ATOM    965 2HB  LEU A  59      14.392   4.065  -4.401  1.00  1.02           H  
ATOM    966  HG  LEU A  59      15.286   6.642  -5.749  1.00  1.02           H  
ATOM    967 1HD1 LEU A  59      15.500   5.275  -7.767  1.00  1.02           H  
ATOM    968 2HD1 LEU A  59      16.617   4.737  -6.491  1.00  1.02           H  
ATOM    969 3HD1 LEU A  59      15.131   3.815  -6.822  1.00  1.02           H  
ATOM    970 1HD2 LEU A  59      13.274   6.263  -7.120  1.00  1.02           H  
ATOM    971 2HD2 LEU A  59      12.892   4.811  -6.162  1.00  1.02           H  
ATOM    972 3HD2 LEU A  59      12.859   6.418  -5.396  1.00  1.02           H  
ATOM    973  N   MET A  60      15.386   4.991  -1.184  1.00  1.08           N  
ATOM    974  CA  MET A  60      15.415   4.295   0.107  1.00  1.08           C  
ATOM    975  C   MET A  60      14.703   5.050   1.223  1.00  1.08           C  
ATOM    976  O   MET A  60      14.307   4.459   2.236  1.00  1.08           O  
ATOM    977  CB  MET A  60      16.832   4.021   0.561  1.00  1.08           C  
ATOM    978  CG  MET A  60      17.565   2.993  -0.210  1.00  1.08           C  
ATOM    979  SD  MET A  60      19.181   2.734   0.461  1.00  1.08           S  
ATOM    980  CE  MET A  60      19.702   1.370  -0.522  1.00  1.08           C  
ATOM    981  H   MET A  60      16.245   5.422  -1.528  1.00  1.08           H  
ATOM    982  HA  MET A  60      14.905   3.343  -0.023  1.00  1.08           H  
ATOM    983 1HB  MET A  60      17.400   4.939   0.498  1.00  1.08           H  
ATOM    984 2HB  MET A  60      16.825   3.736   1.591  1.00  1.08           H  
ATOM    985 1HG  MET A  60      17.020   2.053  -0.193  1.00  1.08           H  
ATOM    986 2HG  MET A  60      17.664   3.312  -1.243  1.00  1.08           H  
ATOM    987 1HE  MET A  60      20.714   1.081  -0.236  1.00  1.08           H  
ATOM    988 2HE  MET A  60      19.022   0.531  -0.363  1.00  1.08           H  
ATOM    989 3HE  MET A  60      19.680   1.654  -1.563  1.00  1.08           H  
ATOM    990  N   LEU A  61      14.549   6.357   1.057  1.00  1.22           N  
ATOM    991  CA  LEU A  61      13.884   7.180   2.049  1.00  1.22           C  
ATOM    992  C   LEU A  61      12.735   7.992   1.381  1.00  1.22           C  
ATOM    993  O   LEU A  61      12.690   9.225   1.499  1.00  1.22           O  
ATOM    994  CB  LEU A  61      14.949   8.093   2.690  1.00  1.22           C  
ATOM    995  CG  LEU A  61      16.119   7.332   3.419  1.00  1.22           C  
ATOM    996  CD1 LEU A  61      17.232   8.303   3.814  1.00  1.22           C  
ATOM    997  CD2 LEU A  61      15.557   6.613   4.630  1.00  1.22           C  
ATOM    998  H   LEU A  61      14.945   6.801   0.228  1.00  1.22           H  
ATOM    999  HA  LEU A  61      13.486   6.545   2.832  1.00  1.22           H  
ATOM   1000 1HB  LEU A  61      15.388   8.722   1.910  1.00  1.22           H  
ATOM   1001 2HB  LEU A  61      14.462   8.715   3.411  1.00  1.22           H  
ATOM   1002  HG  LEU A  61      16.556   6.603   2.736  1.00  1.22           H  
ATOM   1003 1HD1 LEU A  61      18.039   7.759   4.303  1.00  1.22           H  
ATOM   1004 2HD1 LEU A  61      17.620   8.793   2.920  1.00  1.22           H  
ATOM   1005 3HD1 LEU A  61      16.842   9.045   4.498  1.00  1.22           H  
ATOM   1006 1HD2 LEU A  61      16.342   6.064   5.135  1.00  1.22           H  
ATOM   1007 2HD2 LEU A  61      15.120   7.333   5.319  1.00  1.22           H  
ATOM   1008 3HD2 LEU A  61      14.803   5.926   4.295  1.00  1.22           H  
ATOM   1009  N   PRO A  62      11.702   7.298   0.825  1.00  1.46           N  
ATOM   1010  CA  PRO A  62      10.639   7.794  -0.050  1.00  1.46           C  
ATOM   1011  C   PRO A  62       9.687   8.787   0.582  1.00  1.46           C  
ATOM   1012  O   PRO A  62       8.915   9.441  -0.116  1.00  1.46           O  
ATOM   1013  CB  PRO A  62       9.879   6.519  -0.407  1.00  1.46           C  
ATOM   1014  CG  PRO A  62      10.144   5.585   0.735  1.00  1.46           C  
ATOM   1015  CD  PRO A  62      11.544   5.856   1.106  1.00  1.46           C  
ATOM   1016  HA  PRO A  62      11.106   8.228  -0.948  1.00  1.46           H  
ATOM   1017 1HB  PRO A  62       8.810   6.737  -0.541  1.00  1.46           H  
ATOM   1018 2HB  PRO A  62      10.250   6.127  -1.364  1.00  1.46           H  
ATOM   1019 1HG  PRO A  62       9.439   5.774   1.556  1.00  1.46           H  
ATOM   1020 2HG  PRO A  62      10.004   4.542   0.441  1.00  1.46           H  
ATOM   1021 1HD  PRO A  62      11.704   5.592   2.119  1.00  1.46           H  
ATOM   1022 2HD  PRO A  62      12.151   5.269   0.431  1.00  1.46           H  
ATOM   1023  N   ARG A  63       9.710   8.890   1.906  1.00  1.82           N  
ATOM   1024  CA  ARG A  63       8.819   9.799   2.615  1.00  1.82           C  
ATOM   1025  C   ARG A  63       9.086  11.259   2.252  1.00  1.82           C  
ATOM   1026  O   ARG A  63       8.215  12.114   2.421  1.00  1.82           O  
ATOM   1027  CB  ARG A  63       8.934   9.609   4.115  1.00  1.82           C  
ATOM   1028  CG  ARG A  63       8.356   8.296   4.616  1.00  1.82           C  
ATOM   1029  CD  ARG A  63       8.470   8.154   6.092  1.00  1.82           C  
ATOM   1030  NE  ARG A  63       7.918   6.888   6.551  1.00  1.82           N  
ATOM   1031  CZ  ARG A  63       7.932   6.456   7.827  1.00  1.82           C  
ATOM   1032  NH1 ARG A  63       8.464   7.199   8.772  1.00  1.82           N  
ATOM   1033  NH2 ARG A  63       7.405   5.282   8.127  1.00  1.82           N  
ATOM   1034  H   ARG A  63      10.364   8.340   2.436  1.00  1.82           H  
ATOM   1035  HA  ARG A  63       7.795   9.560   2.327  1.00  1.82           H  
ATOM   1036 1HB  ARG A  63       9.984   9.641   4.403  1.00  1.82           H  
ATOM   1037 2HB  ARG A  63       8.426  10.425   4.630  1.00  1.82           H  
ATOM   1038 1HG  ARG A  63       7.301   8.242   4.351  1.00  1.82           H  
ATOM   1039 2HG  ARG A  63       8.888   7.469   4.144  1.00  1.82           H  
ATOM   1040 1HD  ARG A  63       9.517   8.198   6.386  1.00  1.82           H  
ATOM   1041 2HD  ARG A  63       7.922   8.959   6.578  1.00  1.82           H  
ATOM   1042  HE  ARG A  63       7.497   6.281   5.858  1.00  1.82           H  
ATOM   1043 1HH1 ARG A  63       8.866   8.096   8.542  1.00  1.82           H  
ATOM   1044 2HH1 ARG A  63       8.470   6.871   9.727  1.00  1.82           H  
ATOM   1045 1HH2 ARG A  63       6.997   4.712   7.397  1.00  1.82           H  
ATOM   1046 2HH2 ARG A  63       7.411   4.955   9.082  1.00  1.82           H  
ATOM   1047  N   GLY A  64      10.294  11.547   1.764  1.00  2.31           N  
ATOM   1048  CA  GLY A  64      10.644  12.903   1.365  1.00  2.31           C  
ATOM   1049  C   GLY A  64      11.888  13.428   2.053  1.00  2.31           C  
ATOM   1050  O   GLY A  64      12.108  13.187   3.252  1.00  2.31           O  
ATOM   1051  H   GLY A  64      10.982  10.796   1.645  1.00  2.31           H  
ATOM   1052 1HA  GLY A  64      10.796  12.921   0.287  1.00  2.31           H  
ATOM   1053 2HA  GLY A  64       9.808  13.569   1.572  1.00  2.31           H  
ATOM   1054  N   LYS A  65      12.667  14.173   1.262  1.00  2.87           N  
ATOM   1055  CA  LYS A  65      13.947  14.779   1.617  1.00  2.87           C  
ATOM   1056  C   LYS A  65      14.821  14.871   0.375  1.00  2.87           C  
ATOM   1057  O   LYS A  65      15.575  15.830   0.236  1.00  2.87           O  
ATOM   1058  OXT LYS A  65      14.468  14.246  -0.625  1.00  2.87           O  
ATOM   1059  CB  LYS A  65      14.682  14.004   2.720  1.00  2.87           C  
ATOM   1060  CG  LYS A  65      15.038  12.511   2.439  1.00  2.87           C  
ATOM   1061  CD  LYS A  65      15.761  11.943   3.632  1.00  2.87           C  
ATOM   1062  CE  LYS A  65      14.762  11.440   4.688  1.00  2.87           C  
ATOM   1063  NZ  LYS A  65      13.964  12.548   5.294  1.00  2.87           N  
ATOM   1064  H   LYS A  65      12.343  14.311   0.318  1.00  2.87           H  
ATOM   1065  HA  LYS A  65      13.767  15.794   1.973  1.00  2.87           H  
ATOM   1066 1HB  LYS A  65      15.639  14.478   2.819  1.00  2.87           H  
ATOM   1067 2HB  LYS A  65      14.201  14.116   3.687  1.00  2.87           H  
ATOM   1068 1HG  LYS A  65      14.158  11.898   2.255  1.00  2.87           H  
ATOM   1069 2HG  LYS A  65      15.691  12.448   1.571  1.00  2.87           H  
ATOM   1070 1HD  LYS A  65      16.387  11.120   3.307  1.00  2.87           H  
ATOM   1071 2HD  LYS A  65      16.388  12.691   4.081  1.00  2.87           H  
ATOM   1072 1HE  LYS A  65      14.073  10.739   4.241  1.00  2.87           H  
ATOM   1073 2HE  LYS A  65      15.322  10.941   5.475  1.00  2.87           H  
ATOM   1074 1HZ  LYS A  65      13.333  12.173   5.982  1.00  2.87           H  
ATOM   1075 2HZ  LYS A  65      14.564  13.230   5.726  1.00  2.87           H  
ATOM   1076 3HZ  LYS A  65      13.404  12.987   4.533  1.00  2.87           H  
TER    1077
ENDMDL

