REMARK ID 639269 MODEL 1 8we3-PN-1
PFRMAT TS
TARGET 8we3-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.136   1.365   0.452  1.00  3.77           N  
ATOM      2  CA  MET A   1       0.866   0.521   1.089  1.00  3.77           C  
ATOM      3  C   MET A   1       2.238   1.176   1.066  1.00  3.77           C  
ATOM      4  O   MET A   1       2.712   1.618   0.018  1.00  3.77           O  
ATOM      5  CB  MET A   1       0.913  -0.852   0.421  1.00  3.77           C  
ATOM      6  CG  MET A   1       1.918  -1.822   1.049  1.00  3.77           C  
ATOM      7  SD  MET A   1       1.501  -2.300   2.744  1.00  3.77           S  
ATOM      8  CE  MET A   1       3.098  -2.859   3.327  1.00  3.77           C  
ATOM      9 1H   MET A   1      -1.059   1.068   0.732  1.00  3.77           H  
ATOM     10 2H   MET A   1       0.012   2.323   0.733  1.00  3.77           H  
ATOM     11 3H   MET A   1      -0.046   1.291  -0.550  1.00  3.77           H  
ATOM     12  HA  MET A   1       0.585   0.385   2.133  1.00  3.77           H  
ATOM     13 1HB  MET A   1      -0.071  -1.313   0.462  1.00  3.77           H  
ATOM     14 2HB  MET A   1       1.179  -0.734  -0.630  1.00  3.77           H  
ATOM     15 1HG  MET A   1       1.970  -2.724   0.443  1.00  3.77           H  
ATOM     16 2HG  MET A   1       2.903  -1.368   1.053  1.00  3.77           H  
ATOM     17 1HE  MET A   1       3.015  -3.193   4.359  1.00  3.77           H  
ATOM     18 2HE  MET A   1       3.444  -3.678   2.704  1.00  3.77           H  
ATOM     19 3HE  MET A   1       3.809  -2.037   3.271  1.00  3.77           H  
ATOM     20  N   GLY A   2       2.852   1.262   2.241  1.00  3.09           N  
ATOM     21  CA  GLY A   2       4.188   1.828   2.402  1.00  3.09           C  
ATOM     22  C   GLY A   2       5.211   0.701   2.467  1.00  3.09           C  
ATOM     23  O   GLY A   2       5.024  -0.339   1.844  1.00  3.09           O  
ATOM     24  H   GLY A   2       2.396   0.891   3.063  1.00  3.09           H  
ATOM     25 1HA  GLY A   2       4.416   2.491   1.568  1.00  3.09           H  
ATOM     26 2HA  GLY A   2       4.230   2.421   3.314  1.00  3.09           H  
ATOM     27  N   SER A   3       6.313   0.924   3.181  1.00  2.45           N  
ATOM     28  CA  SER A   3       7.354  -0.105   3.277  1.00  2.45           C  
ATOM     29  C   SER A   3       6.780  -1.359   3.937  1.00  2.45           C  
ATOM     30  O   SER A   3       6.010  -1.270   4.896  1.00  2.45           O  
ATOM     31  CB  SER A   3       8.538   0.442   4.054  1.00  2.45           C  
ATOM     32  OG  SER A   3       9.521  -0.535   4.267  1.00  2.45           O  
ATOM     33  H   SER A   3       6.430   1.800   3.667  1.00  2.45           H  
ATOM     34  HA  SER A   3       7.688  -0.373   2.275  1.00  2.45           H  
ATOM     35 1HB  SER A   3       8.970   1.266   3.491  1.00  2.45           H  
ATOM     36 2HB  SER A   3       8.203   0.837   5.008  1.00  2.45           H  
ATOM     37  HG  SER A   3       9.479  -1.162   3.497  1.00  2.45           H  
ATOM     38  N   HIS A   4       7.101  -2.518   3.380  1.00  1.90           N  
ATOM     39  CA  HIS A   4       6.621  -3.780   3.924  1.00  1.90           C  
ATOM     40  C   HIS A   4       7.494  -4.118   5.125  1.00  1.90           C  
ATOM     41  O   HIS A   4       8.699  -3.922   5.041  1.00  1.90           O  
ATOM     42  CB  HIS A   4       6.683  -4.886   2.864  1.00  1.90           C  
ATOM     43  CG  HIS A   4       5.880  -6.127   3.160  1.00  1.90           C  
ATOM     44  ND1 HIS A   4       6.276  -7.097   4.064  1.00  1.90           N  
ATOM     45  CD2 HIS A   4       4.699  -6.544   2.653  1.00  1.90           C  
ATOM     46  CE1 HIS A   4       5.359  -8.056   4.095  1.00  1.90           C  
ATOM     47  NE2 HIS A   4       4.397  -7.740   3.248  1.00  1.90           N  
ATOM     48  H   HIS A   4       7.781  -2.518   2.613  1.00  1.90           H  
ATOM     49  HA  HIS A   4       5.592  -3.673   4.232  1.00  1.90           H  
ATOM     50 1HB  HIS A   4       6.328  -4.479   1.924  1.00  1.90           H  
ATOM     51 2HB  HIS A   4       7.725  -5.181   2.720  1.00  1.90           H  
ATOM     52  HD2 HIS A   4       4.095  -6.027   1.903  1.00  1.90           H  
ATOM     53  HE1 HIS A   4       5.385  -8.953   4.702  1.00  1.90           H  
ATOM     54  HE2 HIS A   4       3.562  -8.282   3.053  1.00  1.90           H  
ATOM     55  N   PRO A   5       6.985  -4.637   6.245  1.00  1.48           N  
ATOM     56  CA  PRO A   5       7.812  -5.109   7.344  1.00  1.48           C  
ATOM     57  C   PRO A   5       8.957  -6.019   6.864  1.00  1.48           C  
ATOM     58  O   PRO A   5      10.072  -5.959   7.384  1.00  1.48           O  
ATOM     59  CB  PRO A   5       6.790  -5.857   8.196  1.00  1.48           C  
ATOM     60  CG  PRO A   5       5.485  -5.116   7.946  1.00  1.48           C  
ATOM     61  CD  PRO A   5       5.529  -4.724   6.480  1.00  1.48           C  
ATOM     62  HA  PRO A   5       8.214  -4.236   7.886  1.00  1.48           H  
ATOM     63 1HB  PRO A   5       6.748  -6.897   7.872  1.00  1.48           H  
ATOM     64 2HB  PRO A   5       7.100  -5.860   9.249  1.00  1.48           H  
ATOM     65 1HG  PRO A   5       4.631  -5.771   8.179  1.00  1.48           H  
ATOM     66 2HG  PRO A   5       5.410  -4.245   8.613  1.00  1.48           H  
ATOM     67 1HD  PRO A   5       5.055  -5.489   5.863  1.00  1.48           H  
ATOM     68 2HD  PRO A   5       5.059  -3.735   6.361  1.00  1.48           H  
ATOM     69  N   LEU A   6       8.706  -6.817   5.812  1.00  1.18           N  
ATOM     70  CA  LEU A   6       9.719  -7.703   5.253  1.00  1.18           C  
ATOM     71  C   LEU A   6      10.932  -7.002   4.696  1.00  1.18           C  
ATOM     72  O   LEU A   6      11.995  -7.610   4.575  1.00  1.18           O  
ATOM     73  CB  LEU A   6       9.199  -8.590   4.149  1.00  1.18           C  
ATOM     74  CG  LEU A   6      10.262  -9.555   3.684  1.00  1.18           C  
ATOM     75  CD1 LEU A   6      10.710 -10.351   4.835  1.00  1.18           C  
ATOM     76  CD2 LEU A   6       9.733 -10.417   2.690  1.00  1.18           C  
ATOM     77  H   LEU A   6       7.789  -6.837   5.370  1.00  1.18           H  
ATOM     78  HA  LEU A   6      10.059  -8.350   6.060  1.00  1.18           H  
ATOM     79 1HB  LEU A   6       8.338  -9.149   4.495  1.00  1.18           H  
ATOM     80 2HB  LEU A   6       8.906  -7.964   3.310  1.00  1.18           H  
ATOM     81  HG  LEU A   6      11.112  -9.001   3.287  1.00  1.18           H  
ATOM     82 1HD1 LEU A   6      11.485 -11.039   4.508  1.00  1.18           H  
ATOM     83 2HD1 LEU A   6      11.106  -9.680   5.588  1.00  1.18           H  
ATOM     84 3HD1 LEU A   6       9.877 -10.904   5.248  1.00  1.18           H  
ATOM     85 1HD2 LEU A   6      10.499 -11.127   2.375  1.00  1.18           H  
ATOM     86 2HD2 LEU A   6       8.907 -10.931   3.146  1.00  1.18           H  
ATOM     87 3HD2 LEU A   6       9.397  -9.852   1.843  1.00  1.18           H  
ATOM     88  N   ASP A   7      10.782  -5.742   4.291  1.00  0.97           N  
ATOM     89  CA  ASP A   7      11.855  -4.993   3.656  1.00  0.97           C  
ATOM     90  C   ASP A   7      13.099  -4.996   4.549  1.00  0.97           C  
ATOM     91  O   ASP A   7      14.222  -4.923   4.054  1.00  0.97           O  
ATOM     92  CB  ASP A   7      11.390  -3.551   3.386  1.00  0.97           C  
ATOM     93  CG  ASP A   7      10.297  -3.438   2.243  1.00  0.97           C  
ATOM     94  OD1 ASP A   7      10.111  -4.377   1.486  1.00  0.97           O  
ATOM     95  OD2 ASP A   7       9.608  -2.415   2.183  1.00  0.97           O  
ATOM     96  H   ASP A   7       9.903  -5.263   4.464  1.00  0.97           H  
ATOM     97  HA  ASP A   7      12.101  -5.467   2.709  1.00  0.97           H  
ATOM     98 1HB  ASP A   7      10.983  -3.129   4.310  1.00  0.97           H  
ATOM     99 2HB  ASP A   7      12.250  -2.941   3.111  1.00  0.97           H  
ATOM    100  N   GLU A   8      12.920  -5.128   5.865  1.00  0.83           N  
ATOM    101  CA  GLU A   8      14.029  -5.147   6.808  1.00  0.83           C  
ATOM    102  C   GLU A   8      14.972  -6.338   6.583  1.00  0.83           C  
ATOM    103  O   GLU A   8      16.130  -6.302   7.000  1.00  0.83           O  
ATOM    104  CB  GLU A   8      13.513  -5.157   8.245  1.00  0.83           C  
ATOM    105  CG  GLU A   8      12.848  -3.859   8.688  1.00  0.83           C  
ATOM    106  CD  GLU A   8      13.816  -2.677   8.747  1.00  0.83           C  
ATOM    107  OE1 GLU A   8      14.864  -2.794   9.376  1.00  0.83           O  
ATOM    108  OE2 GLU A   8      13.513  -1.664   8.164  1.00  0.83           O  
ATOM    109  H   GLU A   8      11.971  -5.241   6.239  1.00  0.83           H  
ATOM    110  HA  GLU A   8      14.608  -4.232   6.659  1.00  0.83           H  
ATOM    111 1HB  GLU A   8      12.779  -5.961   8.354  1.00  0.83           H  
ATOM    112 2HB  GLU A   8      14.331  -5.376   8.925  1.00  0.83           H  
ATOM    113 1HG  GLU A   8      12.044  -3.626   7.986  1.00  0.83           H  
ATOM    114 2HG  GLU A   8      12.402  -4.010   9.670  1.00  0.83           H  
ATOM    115  N   PHE A   9      14.453  -7.430   6.002  1.00  0.73           N  
ATOM    116  CA  PHE A   9      15.242  -8.635   5.785  1.00  0.73           C  
ATOM    117  C   PHE A   9      15.813  -8.679   4.367  1.00  0.73           C  
ATOM    118  O   PHE A   9      16.548  -9.602   4.017  1.00  0.73           O  
ATOM    119  CB  PHE A   9      14.374  -9.885   5.967  1.00  0.73           C  
ATOM    120  CG  PHE A   9      13.779 -10.000   7.291  1.00  0.73           C  
ATOM    121  CD1 PHE A   9      14.224  -9.227   8.342  1.00  0.73           C  
ATOM    122  CD2 PHE A   9      12.757 -10.872   7.503  1.00  0.73           C  
ATOM    123  CE1 PHE A   9      13.618  -9.316   9.556  1.00  0.73           C  
ATOM    124  CE2 PHE A   9      12.168 -10.954   8.711  1.00  0.73           C  
ATOM    125  CZ  PHE A   9      12.589 -10.172   9.734  1.00  0.73           C  
ATOM    126  H   PHE A   9      13.497  -7.410   5.657  1.00  0.73           H  
ATOM    127  HA  PHE A   9      16.062  -8.656   6.501  1.00  0.73           H  
ATOM    128 1HB  PHE A   9      13.578  -9.870   5.227  1.00  0.73           H  
ATOM    129 2HB  PHE A   9      14.973 -10.770   5.787  1.00  0.73           H  
ATOM    130  HD1 PHE A   9      15.047  -8.535   8.195  1.00  0.73           H  
ATOM    131  HD2 PHE A   9      12.411 -11.496   6.686  1.00  0.73           H  
ATOM    132  HE1 PHE A   9      13.943  -8.703  10.373  1.00  0.73           H  
ATOM    133  HE2 PHE A   9      11.365 -11.623   8.862  1.00  0.73           H  
ATOM    134  HZ  PHE A   9      12.100 -10.234  10.697  1.00  0.73           H  
ATOM    135  N   VAL A  10      15.470  -7.694   3.540  1.00  0.66           N  
ATOM    136  CA  VAL A  10      15.864  -7.729   2.139  1.00  0.66           C  
ATOM    137  C   VAL A  10      17.291  -7.274   1.881  1.00  0.66           C  
ATOM    138  O   VAL A  10      17.742  -6.235   2.367  1.00  0.66           O  
ATOM    139  CB  VAL A  10      14.835  -6.957   1.290  1.00  0.66           C  
ATOM    140  CG1 VAL A  10      15.297  -6.823  -0.140  1.00  0.66           C  
ATOM    141  CG2 VAL A  10      13.500  -7.760   1.321  1.00  0.66           C  
ATOM    142  H   VAL A  10      14.926  -6.896   3.867  1.00  0.66           H  
ATOM    143  HA  VAL A  10      15.797  -8.765   1.819  1.00  0.66           H  
ATOM    144  HB  VAL A  10      14.688  -5.960   1.701  1.00  0.66           H  
ATOM    145 1HG1 VAL A  10      14.544  -6.291  -0.718  1.00  0.66           H  
ATOM    146 2HG1 VAL A  10      16.232  -6.263  -0.162  1.00  0.66           H  
ATOM    147 3HG1 VAL A  10      15.459  -7.782  -0.560  1.00  0.66           H  
ATOM    148 1HG2 VAL A  10      12.742  -7.243   0.732  1.00  0.66           H  
ATOM    149 2HG2 VAL A  10      13.667  -8.751   0.905  1.00  0.66           H  
ATOM    150 3HG2 VAL A  10      13.161  -7.852   2.347  1.00  0.66           H  
ATOM    151  N   GLY A  11      18.008  -8.111   1.132  1.00  0.62           N  
ATOM    152  CA  GLY A  11      19.407  -7.883   0.807  1.00  0.62           C  
ATOM    153  C   GLY A  11      20.198  -9.186   0.870  1.00  0.62           C  
ATOM    154  O   GLY A  11      19.623 -10.280   0.884  1.00  0.62           O  
ATOM    155  H   GLY A  11      17.526  -8.928   0.757  1.00  0.62           H  
ATOM    156 1HA  GLY A  11      19.484  -7.454  -0.192  1.00  0.62           H  
ATOM    157 2HA  GLY A  11      19.831  -7.164   1.505  1.00  0.62           H  
ATOM    158  N   GLU A  12      21.527  -9.066   0.882  1.00  0.59           N  
ATOM    159  CA  GLU A  12      22.394 -10.245   0.912  1.00  0.59           C  
ATOM    160  C   GLU A  12      23.134 -10.282   2.245  1.00  0.59           C  
ATOM    161  O   GLU A  12      23.770  -9.294   2.637  1.00  0.59           O  
ATOM    162  CB  GLU A  12      23.401 -10.223  -0.248  1.00  0.59           C  
ATOM    163  CG  GLU A  12      22.768 -10.205  -1.640  1.00  0.59           C  
ATOM    164  CD  GLU A  12      23.765 -10.298  -2.794  1.00  0.59           C  
ATOM    165  OE1 GLU A  12      24.939 -10.410  -2.542  1.00  0.59           O  
ATOM    166  OE2 GLU A  12      23.337 -10.256  -3.925  1.00  0.59           O  
ATOM    167  H   GLU A  12      21.941  -8.145   0.871  1.00  0.59           H  
ATOM    168  HA  GLU A  12      21.786 -11.147   0.838  1.00  0.59           H  
ATOM    169 1HB  GLU A  12      24.051  -9.353  -0.149  1.00  0.59           H  
ATOM    170 2HB  GLU A  12      24.032 -11.111  -0.183  1.00  0.59           H  
ATOM    171 1HG  GLU A  12      22.090 -11.016  -1.708  1.00  0.59           H  
ATOM    172 2HG  GLU A  12      22.193  -9.287  -1.744  1.00  0.59           H  
ATOM    173  N   TRP A  13      23.050 -11.424   2.924  1.00  0.57           N  
ATOM    174  CA  TRP A  13      23.630 -11.584   4.242  1.00  0.57           C  
ATOM    175  C   TRP A  13      24.595 -12.781   4.252  1.00  0.57           C  
ATOM    176  O   TRP A  13      24.305 -13.810   3.641  1.00  0.57           O  
ATOM    177  CB  TRP A  13      22.489 -11.909   5.205  1.00  0.57           C  
ATOM    178  CG  TRP A  13      21.315 -10.952   5.247  1.00  0.57           C  
ATOM    179  CD1 TRP A  13      20.260 -10.933   4.361  1.00  0.57           C  
ATOM    180  CD2 TRP A  13      21.004  -9.951   6.243  1.00  0.57           C  
ATOM    181  NE1 TRP A  13      19.347  -9.979   4.733  1.00  0.57           N  
ATOM    182  CE2 TRP A  13      19.776  -9.371   5.874  1.00  0.57           C  
ATOM    183  CE3 TRP A  13      21.629  -9.521   7.404  1.00  0.57           C  
ATOM    184  CZ2 TRP A  13      19.180  -8.371   6.626  1.00  0.57           C  
ATOM    185  CZ3 TRP A  13      21.016  -8.517   8.161  1.00  0.57           C  
ATOM    186  CH2 TRP A  13      19.830  -7.959   7.778  1.00  0.57           C  
ATOM    187  H   TRP A  13      22.503 -12.188   2.535  1.00  0.57           H  
ATOM    188  HA  TRP A  13      24.158 -10.678   4.517  1.00  0.57           H  
ATOM    189 1HB  TRP A  13      22.128 -12.925   5.033  1.00  0.57           H  
ATOM    190 2HB  TRP A  13      22.897 -11.854   6.185  1.00  0.57           H  
ATOM    191  HD1 TRP A  13      20.156 -11.589   3.493  1.00  0.57           H  
ATOM    192  HE1 TRP A  13      18.449  -9.774   4.260  1.00  0.57           H  
ATOM    193  HE3 TRP A  13      22.568  -9.964   7.718  1.00  0.57           H  
ATOM    194  HZ2 TRP A  13      18.235  -7.921   6.342  1.00  0.57           H  
ATOM    195  HZ3 TRP A  13      21.505  -8.183   9.073  1.00  0.57           H  
ATOM    196  HH2 TRP A  13      19.386  -7.178   8.396  1.00  0.57           H  
ATOM    197  N   LYS A  14      25.688 -12.713   5.005  1.00  0.57           N  
ATOM    198  CA  LYS A  14      26.611 -13.850   5.068  1.00  0.57           C  
ATOM    199  C   LYS A  14      26.667 -14.487   6.438  1.00  0.57           C  
ATOM    200  O   LYS A  14      26.726 -13.793   7.451  1.00  0.57           O  
ATOM    201  CB  LYS A  14      28.015 -13.437   4.611  1.00  0.57           C  
ATOM    202  CG  LYS A  14      28.094 -13.115   3.089  1.00  0.57           C  
ATOM    203  CD  LYS A  14      29.541 -12.879   2.623  1.00  0.57           C  
ATOM    204  CE  LYS A  14      29.639 -12.667   1.078  1.00  0.57           C  
ATOM    205  NZ  LYS A  14      29.320 -11.273   0.624  1.00  0.57           N  
ATOM    206  H   LYS A  14      25.881 -11.857   5.514  1.00  0.57           H  
ATOM    207  HA  LYS A  14      26.263 -14.617   4.381  1.00  0.57           H  
ATOM    208 1HB  LYS A  14      28.326 -12.547   5.158  1.00  0.57           H  
ATOM    209 2HB  LYS A  14      28.727 -14.235   4.838  1.00  0.57           H  
ATOM    210 1HG  LYS A  14      27.698 -13.967   2.544  1.00  0.57           H  
ATOM    211 2HG  LYS A  14      27.473 -12.250   2.849  1.00  0.57           H  
ATOM    212 1HD  LYS A  14      29.954 -12.008   3.132  1.00  0.57           H  
ATOM    213 2HD  LYS A  14      30.134 -13.750   2.898  1.00  0.57           H  
ATOM    214 1HE  LYS A  14      30.644 -12.923   0.751  1.00  0.57           H  
ATOM    215 2HE  LYS A  14      28.931 -13.341   0.600  1.00  0.57           H  
ATOM    216 1HZ  LYS A  14      29.395 -11.221  -0.382  1.00  0.57           H  
ATOM    217 2HZ  LYS A  14      28.356 -10.981   0.897  1.00  0.57           H  
ATOM    218 3HZ  LYS A  14      29.975 -10.618   1.025  1.00  0.57           H  
ATOM    219  N   LEU A  15      26.646 -15.824   6.483  1.00  0.56           N  
ATOM    220  CA  LEU A  15      26.676 -16.498   7.776  1.00  0.56           C  
ATOM    221  C   LEU A  15      27.954 -16.164   8.526  1.00  0.56           C  
ATOM    222  O   LEU A  15      29.054 -16.313   7.968  1.00  0.56           O  
ATOM    223  CB  LEU A  15      26.594 -18.031   7.629  1.00  0.56           C  
ATOM    224  CG  LEU A  15      26.381 -18.765   8.992  1.00  0.56           C  
ATOM    225  CD1 LEU A  15      25.028 -18.427   9.453  1.00  0.56           C  
ATOM    226  CD2 LEU A  15      26.520 -20.273   8.901  1.00  0.56           C  
ATOM    227  H   LEU A  15      26.568 -16.380   5.627  1.00  0.56           H  
ATOM    228  HA  LEU A  15      25.829 -16.162   8.369  1.00  0.56           H  
ATOM    229 1HB  LEU A  15      25.764 -18.270   6.973  1.00  0.56           H  
ATOM    230 2HB  LEU A  15      27.512 -18.397   7.174  1.00  0.56           H  
ATOM    231  HG  LEU A  15      27.102 -18.386   9.710  1.00  0.56           H  
ATOM    232 1HD1 LEU A  15      24.858 -18.881  10.418  1.00  0.56           H  
ATOM    233 2HD1 LEU A  15      24.923 -17.374   9.524  1.00  0.56           H  
ATOM    234 3HD1 LEU A  15      24.311 -18.804   8.734  1.00  0.56           H  
ATOM    235 1HD2 LEU A  15      26.354 -20.703   9.886  1.00  0.56           H  
ATOM    236 2HD2 LEU A  15      25.778 -20.666   8.217  1.00  0.56           H  
ATOM    237 3HD2 LEU A  15      27.523 -20.535   8.558  1.00  0.56           H  
ATOM    238  N   VAL A  16      27.810 -15.740   9.781  1.00  0.56           N  
ATOM    239  CA  VAL A  16      28.945 -15.441  10.639  1.00  0.56           C  
ATOM    240  C   VAL A  16      29.034 -16.391  11.822  1.00  0.56           C  
ATOM    241  O   VAL A  16      30.126 -16.633  12.339  1.00  0.56           O  
ATOM    242  CB  VAL A  16      28.912 -13.989  11.144  1.00  0.56           C  
ATOM    243  CG1 VAL A  16      29.021 -13.053   9.959  1.00  0.56           C  
ATOM    244  CG2 VAL A  16      27.636 -13.699  11.925  1.00  0.56           C  
ATOM    245  H   VAL A  16      26.871 -15.623  10.142  1.00  0.56           H  
ATOM    246  HA  VAL A  16      29.852 -15.555  10.049  1.00  0.56           H  
ATOM    247  HB  VAL A  16      29.774 -13.827  11.784  1.00  0.56           H  
ATOM    248 1HG1 VAL A  16      29.041 -12.041  10.303  1.00  0.56           H  
ATOM    249 2HG1 VAL A  16      29.936 -13.258   9.413  1.00  0.56           H  
ATOM    250 3HG1 VAL A  16      28.172 -13.192   9.307  1.00  0.56           H  
ATOM    251 1HG2 VAL A  16      27.656 -12.674  12.274  1.00  0.56           H  
ATOM    252 2HG2 VAL A  16      26.798 -13.832  11.276  1.00  0.56           H  
ATOM    253 3HG2 VAL A  16      27.551 -14.360  12.783  1.00  0.56           H  
ATOM    254  N   SER A  17      27.907 -16.974  12.223  1.00  0.57           N  
ATOM    255  CA  SER A  17      27.959 -17.910  13.338  1.00  0.57           C  
ATOM    256  C   SER A  17      26.811 -18.894  13.334  1.00  0.57           C  
ATOM    257  O   SER A  17      25.775 -18.681  12.701  1.00  0.57           O  
ATOM    258  CB  SER A  17      27.969 -17.184  14.667  1.00  0.57           C  
ATOM    259  OG  SER A  17      26.752 -16.573  14.922  1.00  0.57           O  
ATOM    260  H   SER A  17      27.025 -16.724  11.776  1.00  0.57           H  
ATOM    261  HA  SER A  17      28.883 -18.485  13.255  1.00  0.57           H  
ATOM    262 1HB  SER A  17      28.201 -17.887  15.468  1.00  0.57           H  
ATOM    263 2HB  SER A  17      28.757 -16.433  14.660  1.00  0.57           H  
ATOM    264  HG  SER A  17      26.135 -17.294  15.090  1.00  0.57           H  
ATOM    265  N   ARG A  18      26.976 -19.959  14.103  1.00  0.57           N  
ATOM    266  CA  ARG A  18      25.920 -20.941  14.254  1.00  0.57           C  
ATOM    267  C   ARG A  18      25.943 -21.605  15.625  1.00  0.57           C  
ATOM    268  O   ARG A  18      27.004 -21.730  16.240  1.00  0.57           O  
ATOM    269  CB  ARG A  18      26.048 -21.999  13.164  1.00  0.57           C  
ATOM    270  CG  ARG A  18      27.334 -22.807  13.185  1.00  0.57           C  
ATOM    271  CD  ARG A  18      27.334 -23.887  12.143  1.00  0.57           C  
ATOM    272  NE  ARG A  18      28.628 -24.569  12.058  1.00  0.57           N  
ATOM    273  CZ  ARG A  18      29.033 -25.585  12.848  1.00  0.57           C  
ATOM    274  NH1 ARG A  18      28.251 -26.031  13.796  1.00  0.57           N  
ATOM    275  NH2 ARG A  18      30.225 -26.130  12.665  1.00  0.57           N  
ATOM    276  H   ARG A  18      27.848 -20.091  14.596  1.00  0.57           H  
ATOM    277  HA  ARG A  18      24.970 -20.433  14.131  1.00  0.57           H  
ATOM    278 1HB  ARG A  18      25.226 -22.707  13.257  1.00  0.57           H  
ATOM    279 2HB  ARG A  18      25.968 -21.527  12.188  1.00  0.57           H  
ATOM    280 1HG  ARG A  18      28.178 -22.146  12.991  1.00  0.57           H  
ATOM    281 2HG  ARG A  18      27.451 -23.273  14.163  1.00  0.57           H  
ATOM    282 1HD  ARG A  18      26.576 -24.627  12.384  1.00  0.57           H  
ATOM    283 2HD  ARG A  18      27.116 -23.452  11.165  1.00  0.57           H  
ATOM    284  HE  ARG A  18      29.261 -24.281  11.314  1.00  0.57           H  
ATOM    285 1HH1 ARG A  18      27.349 -25.609  13.934  1.00  0.57           H  
ATOM    286 2HH1 ARG A  18      28.555 -26.793  14.385  1.00  0.57           H  
ATOM    287 1HH2 ARG A  18      30.833 -25.779  11.935  1.00  0.57           H  
ATOM    288 2HH2 ARG A  18      30.527 -26.889  13.254  1.00  0.57           H  
ATOM    289  N   GLU A  19      24.777 -22.093  16.056  1.00  0.58           N  
ATOM    290  CA  GLU A  19      24.652 -22.828  17.314  1.00  0.58           C  
ATOM    291  C   GLU A  19      23.644 -23.983  17.251  1.00  0.58           C  
ATOM    292  O   GLU A  19      22.514 -23.829  16.788  1.00  0.58           O  
ATOM    293  CB  GLU A  19      24.239 -21.859  18.427  1.00  0.58           C  
ATOM    294  CG  GLU A  19      24.120 -22.485  19.816  1.00  0.58           C  
ATOM    295  CD  GLU A  19      23.803 -21.480  20.905  1.00  0.58           C  
ATOM    296  OE1 GLU A  19      23.712 -20.311  20.609  1.00  0.58           O  
ATOM    297  OE2 GLU A  19      23.655 -21.888  22.034  1.00  0.58           O  
ATOM    298  H   GLU A  19      23.947 -21.887  15.506  1.00  0.58           H  
ATOM    299  HA  GLU A  19      25.627 -23.245  17.560  1.00  0.58           H  
ATOM    300 1HB  GLU A  19      24.968 -21.050  18.487  1.00  0.58           H  
ATOM    301 2HB  GLU A  19      23.275 -21.411  18.176  1.00  0.58           H  
ATOM    302 1HG  GLU A  19      23.325 -23.226  19.796  1.00  0.58           H  
ATOM    303 2HG  GLU A  19      25.050 -22.996  20.056  1.00  0.58           H  
ATOM    304  N   ASN A  20      24.089 -25.152  17.744  1.00  0.58           N  
ATOM    305  CA  ASN A  20      23.313 -26.407  17.849  1.00  0.58           C  
ATOM    306  C   ASN A  20      22.785 -26.900  16.490  1.00  0.58           C  
ATOM    307  O   ASN A  20      21.832 -27.683  16.418  1.00  0.58           O  
ATOM    308  CB  ASN A  20      22.160 -26.213  18.824  1.00  0.58           C  
ATOM    309  CG  ASN A  20      21.690 -27.486  19.504  1.00  0.58           C  
ATOM    310  OD1 ASN A  20      22.494 -28.357  19.867  1.00  0.58           O  
ATOM    311  ND2 ASN A  20      20.403 -27.595  19.689  1.00  0.58           N  
ATOM    312  H   ASN A  20      25.035 -25.166  18.096  1.00  0.58           H  
ATOM    313  HA  ASN A  20      23.974 -27.183  18.243  1.00  0.58           H  
ATOM    314 1HB  ASN A  20      22.449 -25.498  19.592  1.00  0.58           H  
ATOM    315 2HB  ASN A  20      21.318 -25.783  18.288  1.00  0.58           H  
ATOM    316 1HD2 ASN A  20      20.026 -28.403  20.137  1.00  0.58           H  
ATOM    317 2HD2 ASN A  20      19.794 -26.843  19.371  1.00  0.58           H  
ATOM    318  N   PHE A  21      23.479 -26.523  15.423  1.00  0.59           N  
ATOM    319  CA  PHE A  21      23.051 -26.870  14.079  1.00  0.59           C  
ATOM    320  C   PHE A  21      23.218 -28.351  13.823  1.00  0.59           C  
ATOM    321  O   PHE A  21      22.356 -28.973  13.211  1.00  0.59           O  
ATOM    322  CB  PHE A  21      23.776 -26.007  13.050  1.00  0.59           C  
ATOM    323  CG  PHE A  21      23.183 -26.082  11.668  1.00  0.59           C  
ATOM    324  CD1 PHE A  21      21.881 -25.610  11.452  1.00  0.59           C  
ATOM    325  CD2 PHE A  21      23.904 -26.545  10.586  1.00  0.59           C  
ATOM    326  CE1 PHE A  21      21.318 -25.629  10.199  1.00  0.59           C  
ATOM    327  CE2 PHE A  21      23.339 -26.554   9.322  1.00  0.59           C  
ATOM    328  CZ  PHE A  21      22.046 -26.099   9.131  1.00  0.59           C  
ATOM    329  H   PHE A  21      24.276 -25.921  15.555  1.00  0.59           H  
ATOM    330  HA  PHE A  21      21.995 -26.647  13.988  1.00  0.59           H  
ATOM    331 1HB  PHE A  21      23.754 -24.964  13.374  1.00  0.59           H  
ATOM    332 2HB  PHE A  21      24.817 -26.312  12.990  1.00  0.59           H  
ATOM    333  HD1 PHE A  21      21.310 -25.228  12.294  1.00  0.59           H  
ATOM    334  HD2 PHE A  21      24.923 -26.901  10.733  1.00  0.59           H  
ATOM    335  HE1 PHE A  21      20.300 -25.264  10.053  1.00  0.59           H  
ATOM    336  HE2 PHE A  21      23.917 -26.918   8.474  1.00  0.59           H  
ATOM    337  HZ  PHE A  21      21.608 -26.114   8.133  1.00  0.59           H  
ATOM    338  N   ALA A  22      24.321 -28.937  14.272  1.00  0.60           N  
ATOM    339  CA  ALA A  22      24.503 -30.354  14.028  1.00  0.60           C  
ATOM    340  C   ALA A  22      23.370 -31.169  14.649  1.00  0.60           C  
ATOM    341  O   ALA A  22      22.888 -32.119  14.041  1.00  0.60           O  
ATOM    342  CB  ALA A  22      25.831 -30.820  14.584  1.00  0.60           C  
ATOM    343  H   ALA A  22      25.015 -28.408  14.776  1.00  0.60           H  
ATOM    344  HA  ALA A  22      24.490 -30.518  12.947  1.00  0.60           H  
ATOM    345 1HB  ALA A  22      25.962 -31.881  14.371  1.00  0.60           H  
ATOM    346 2HB  ALA A  22      26.638 -30.252  14.119  1.00  0.60           H  
ATOM    347 3HB  ALA A  22      25.847 -30.661  15.660  1.00  0.60           H  
ATOM    348  N   ALA A  23      22.930 -30.788  15.865  1.00  0.61           N  
ATOM    349  CA  ALA A  23      21.851 -31.523  16.531  1.00  0.61           C  
ATOM    350  C   ALA A  23      20.569 -31.414  15.727  1.00  0.61           C  
ATOM    351  O   ALA A  23      19.811 -32.380  15.591  1.00  0.61           O  
ATOM    352  CB  ALA A  23      21.627 -30.996  17.929  1.00  0.61           C  
ATOM    353  H   ALA A  23      23.340 -29.985  16.318  1.00  0.61           H  
ATOM    354  HA  ALA A  23      22.133 -32.574  16.584  1.00  0.61           H  
ATOM    355 1HB  ALA A  23      20.832 -31.564  18.409  1.00  0.61           H  
ATOM    356 2HB  ALA A  23      22.543 -31.090  18.508  1.00  0.61           H  
ATOM    357 3HB  ALA A  23      21.339 -29.947  17.872  1.00  0.61           H  
ATOM    358  N   PHE A  24      20.337 -30.222  15.178  1.00  0.63           N  
ATOM    359  CA  PHE A  24      19.180 -29.989  14.336  1.00  0.63           C  
ATOM    360  C   PHE A  24      19.259 -30.950  13.164  1.00  0.63           C  
ATOM    361  O   PHE A  24      18.338 -31.731  12.928  1.00  0.63           O  
ATOM    362  CB  PHE A  24      19.164 -28.516  13.900  1.00  0.63           C  
ATOM    363  CG  PHE A  24      18.145 -28.101  12.916  1.00  0.63           C  
ATOM    364  CD1 PHE A  24      16.860 -27.797  13.304  1.00  0.63           C  
ATOM    365  CD2 PHE A  24      18.486 -28.002  11.577  1.00  0.63           C  
ATOM    366  CE1 PHE A  24      15.921 -27.417  12.370  1.00  0.63           C  
ATOM    367  CE2 PHE A  24      17.559 -27.620  10.644  1.00  0.63           C  
ATOM    368  CZ  PHE A  24      16.269 -27.330  11.038  1.00  0.63           C  
ATOM    369  H   PHE A  24      20.980 -29.449  15.361  1.00  0.63           H  
ATOM    370  HA  PHE A  24      18.271 -30.200  14.894  1.00  0.63           H  
ATOM    371 1HB  PHE A  24      18.996 -27.938  14.794  1.00  0.63           H  
ATOM    372 2HB  PHE A  24      20.123 -28.235  13.517  1.00  0.63           H  
ATOM    373  HD1 PHE A  24      16.596 -27.857  14.361  1.00  0.63           H  
ATOM    374  HD2 PHE A  24      19.510 -28.239  11.268  1.00  0.63           H  
ATOM    375  HE1 PHE A  24      14.907 -27.183  12.683  1.00  0.63           H  
ATOM    376  HE2 PHE A  24      17.841 -27.551   9.590  1.00  0.63           H  
ATOM    377  HZ  PHE A  24      15.527 -27.029  10.299  1.00  0.63           H  
ATOM    378  N   LEU A  25      20.401 -30.987  12.497  1.00  0.65           N  
ATOM    379  CA  LEU A  25      20.537 -31.838  11.333  1.00  0.65           C  
ATOM    380  C   LEU A  25      20.337 -33.320  11.692  1.00  0.65           C  
ATOM    381  O   LEU A  25      19.740 -34.080  10.917  1.00  0.65           O  
ATOM    382  CB  LEU A  25      21.911 -31.627  10.718  1.00  0.65           C  
ATOM    383  CG  LEU A  25      22.164 -30.266  10.107  1.00  0.65           C  
ATOM    384  CD1 LEU A  25      23.608 -30.208   9.674  1.00  0.65           C  
ATOM    385  CD2 LEU A  25      21.222 -30.047   8.969  1.00  0.65           C  
ATOM    386  H   LEU A  25      21.164 -30.364  12.769  1.00  0.65           H  
ATOM    387  HA  LEU A  25      19.781 -31.548  10.606  1.00  0.65           H  
ATOM    388 1HB  LEU A  25      22.666 -31.801  11.480  1.00  0.65           H  
ATOM    389 2HB  LEU A  25      22.041 -32.352   9.932  1.00  0.65           H  
ATOM    390  HG  LEU A  25      22.004 -29.489  10.849  1.00  0.65           H  
ATOM    391 1HD1 LEU A  25      23.829 -29.253   9.239  1.00  0.65           H  
ATOM    392 2HD1 LEU A  25      24.256 -30.369  10.533  1.00  0.65           H  
ATOM    393 3HD1 LEU A  25      23.777 -30.976   8.944  1.00  0.65           H  
ATOM    394 1HD2 LEU A  25      21.399 -29.070   8.523  1.00  0.65           H  
ATOM    395 2HD2 LEU A  25      21.374 -30.812   8.221  1.00  0.65           H  
ATOM    396 3HD2 LEU A  25      20.193 -30.095   9.326  1.00  0.65           H  
ATOM    397  N   GLU A  26      20.797 -33.748  12.879  1.00  0.68           N  
ATOM    398  CA  GLU A  26      20.566 -35.145  13.249  1.00  0.68           C  
ATOM    399  C   GLU A  26      19.055 -35.398  13.359  1.00  0.68           C  
ATOM    400  O   GLU A  26      18.538 -36.395  12.844  1.00  0.68           O  
ATOM    401  CB  GLU A  26      21.222 -35.486  14.606  1.00  0.68           C  
ATOM    402  CG  GLU A  26      22.751 -35.547  14.633  1.00  0.68           C  
ATOM    403  CD  GLU A  26      23.322 -35.846  16.022  1.00  0.68           C  
ATOM    404  OE1 GLU A  26      22.554 -35.972  16.950  1.00  0.68           O  
ATOM    405  OE2 GLU A  26      24.526 -35.924  16.149  1.00  0.68           O  
ATOM    406  H   GLU A  26      21.315 -33.116  13.491  1.00  0.68           H  
ATOM    407  HA  GLU A  26      20.974 -35.790  12.476  1.00  0.68           H  
ATOM    408 1HB  GLU A  26      20.921 -34.743  15.343  1.00  0.68           H  
ATOM    409 2HB  GLU A  26      20.849 -36.448  14.951  1.00  0.68           H  
ATOM    410 1HG  GLU A  26      23.071 -36.331  13.958  1.00  0.68           H  
ATOM    411 2HG  GLU A  26      23.152 -34.608  14.276  1.00  0.68           H  
ATOM    412  N   ALA A  27      18.333 -34.442  13.954  1.00  0.71           N  
ATOM    413  CA  ALA A  27      16.883 -34.507  14.139  1.00  0.71           C  
ATOM    414  C   ALA A  27      16.146 -34.578  12.794  1.00  0.71           C  
ATOM    415  O   ALA A  27      15.076 -35.197  12.684  1.00  0.71           O  
ATOM    416  CB  ALA A  27      16.419 -33.323  14.956  1.00  0.71           C  
ATOM    417  H   ALA A  27      18.829 -33.635  14.342  1.00  0.71           H  
ATOM    418  HA  ALA A  27      16.656 -35.419  14.689  1.00  0.71           H  
ATOM    419 1HB  ALA A  27      15.348 -33.381  15.122  1.00  0.71           H  
ATOM    420 2HB  ALA A  27      16.940 -33.319  15.913  1.00  0.71           H  
ATOM    421 3HB  ALA A  27      16.653 -32.437  14.434  1.00  0.71           H  
ATOM    422  N   LEU A  28      16.738 -33.976  11.756  1.00  0.75           N  
ATOM    423  CA  LEU A  28      16.160 -33.972  10.411  1.00  0.75           C  
ATOM    424  C   LEU A  28      16.373 -35.275   9.642  1.00  0.75           C  
ATOM    425  O   LEU A  28      15.815 -35.445   8.550  1.00  0.75           O  
ATOM    426  CB  LEU A  28      16.734 -32.840   9.544  1.00  0.75           C  
ATOM    427  CG  LEU A  28      16.042 -31.530   9.660  1.00  0.75           C  
ATOM    428  CD1 LEU A  28      16.221 -31.010  11.010  1.00  0.75           C  
ATOM    429  CD2 LEU A  28      16.572 -30.570   8.667  1.00  0.75           C  
ATOM    430  H   LEU A  28      17.602 -33.459  11.935  1.00  0.75           H  
ATOM    431  HA  LEU A  28      15.091 -33.814  10.516  1.00  0.75           H  
ATOM    432 1HB  LEU A  28      17.771 -32.687   9.823  1.00  0.75           H  
ATOM    433 2HB  LEU A  28      16.700 -33.145   8.498  1.00  0.75           H  
ATOM    434  HG  LEU A  28      15.022 -31.686   9.482  1.00  0.75           H  
ATOM    435 1HD1 LEU A  28      15.716 -30.077  11.141  1.00  0.75           H  
ATOM    436 2HD1 LEU A  28      15.850 -31.721  11.730  1.00  0.75           H  
ATOM    437 3HD1 LEU A  28      17.264 -30.856  11.136  1.00  0.75           H  
ATOM    438 1HD2 LEU A  28      16.050 -29.622   8.753  1.00  0.75           H  
ATOM    439 2HD2 LEU A  28      17.641 -30.413   8.838  1.00  0.75           H  
ATOM    440 3HD2 LEU A  28      16.421 -30.971   7.670  1.00  0.75           H  
ATOM    441  N   GLY A  29      17.191 -36.188  10.176  1.00  0.79           N  
ATOM    442  CA  GLY A  29      17.486 -37.429   9.475  1.00  0.79           C  
ATOM    443  C   GLY A  29      18.646 -37.303   8.487  1.00  0.79           C  
ATOM    444  O   GLY A  29      18.772 -38.106   7.562  1.00  0.79           O  
ATOM    445  H   GLY A  29      17.621 -36.036  11.090  1.00  0.79           H  
ATOM    446 1HA  GLY A  29      17.726 -38.196  10.212  1.00  0.79           H  
ATOM    447 2HA  GLY A  29      16.594 -37.765   8.948  1.00  0.79           H  
ATOM    448  N   VAL A  30      19.482 -36.286   8.663  1.00  0.83           N  
ATOM    449  CA  VAL A  30      20.621 -36.067   7.783  1.00  0.83           C  
ATOM    450  C   VAL A  30      21.770 -37.010   8.171  1.00  0.83           C  
ATOM    451  O   VAL A  30      22.113 -37.094   9.355  1.00  0.83           O  
ATOM    452  CB  VAL A  30      21.052 -34.602   7.914  1.00  0.83           C  
ATOM    453  CG1 VAL A  30      22.246 -34.319   7.125  1.00  0.83           C  
ATOM    454  CG2 VAL A  30      19.907 -33.701   7.482  1.00  0.83           C  
ATOM    455  H   VAL A  30      19.348 -35.639   9.444  1.00  0.83           H  
ATOM    456  HA  VAL A  30      20.320 -36.268   6.754  1.00  0.83           H  
ATOM    457  HB  VAL A  30      21.295 -34.410   8.949  1.00  0.83           H  
ATOM    458 1HG1 VAL A  30      22.529 -33.283   7.256  1.00  0.83           H  
ATOM    459 2HG1 VAL A  30      23.055 -34.958   7.437  1.00  0.83           H  
ATOM    460 3HG1 VAL A  30      22.016 -34.506   6.105  1.00  0.83           H  
ATOM    461 1HG2 VAL A  30      20.182 -32.660   7.597  1.00  0.83           H  
ATOM    462 2HG2 VAL A  30      19.669 -33.892   6.441  1.00  0.83           H  
ATOM    463 3HG2 VAL A  30      19.041 -33.910   8.098  1.00  0.83           H  
ATOM    464  N   ASP A  31      22.335 -37.740   7.186  1.00  0.85           N  
ATOM    465  CA  ASP A  31      23.418 -38.702   7.445  1.00  0.85           C  
ATOM    466  C   ASP A  31      24.706 -37.970   7.794  1.00  0.85           C  
ATOM    467  O   ASP A  31      24.830 -36.778   7.530  1.00  0.85           O  
ATOM    468  CB  ASP A  31      23.635 -39.627   6.235  1.00  0.85           C  
ATOM    469  CG  ASP A  31      24.420 -40.957   6.555  1.00  0.85           C  
ATOM    470  OD1 ASP A  31      24.888 -41.112   7.671  1.00  0.85           O  
ATOM    471  OD2 ASP A  31      24.534 -41.776   5.675  1.00  0.85           O  
ATOM    472  H   ASP A  31      21.992 -37.626   6.244  1.00  0.85           H  
ATOM    473  HA  ASP A  31      23.134 -39.319   8.298  1.00  0.85           H  
ATOM    474 1HB  ASP A  31      22.663 -39.898   5.818  1.00  0.85           H  
ATOM    475 2HB  ASP A  31      24.178 -39.085   5.462  1.00  0.85           H  
ATOM    476  N   ALA A  32      25.675 -38.693   8.344  1.00  0.85           N  
ATOM    477  CA  ALA A  32      26.927 -38.101   8.814  1.00  0.85           C  
ATOM    478  C   ALA A  32      27.737 -37.373   7.753  1.00  0.85           C  
ATOM    479  O   ALA A  32      28.255 -36.289   8.018  1.00  0.85           O  
ATOM    480  CB  ALA A  32      27.794 -39.182   9.423  1.00  0.85           C  
ATOM    481  H   ALA A  32      25.502 -39.693   8.451  1.00  0.85           H  
ATOM    482  HA  ALA A  32      26.674 -37.375   9.580  1.00  0.85           H  
ATOM    483 1HB  ALA A  32      28.703 -38.737   9.822  1.00  0.85           H  
ATOM    484 2HB  ALA A  32      27.251 -39.679  10.222  1.00  0.85           H  
ATOM    485 3HB  ALA A  32      28.052 -39.911   8.655  1.00  0.85           H  
ATOM    486  N   GLU A  33      27.826 -37.917   6.539  1.00  0.85           N  
ATOM    487  CA  GLU A  33      28.613 -37.230   5.510  1.00  0.85           C  
ATOM    488  C   GLU A  33      28.040 -35.853   5.228  1.00  0.85           C  
ATOM    489  O   GLU A  33      28.761 -34.860   5.088  1.00  0.85           O  
ATOM    490  CB  GLU A  33      28.656 -38.037   4.213  1.00  0.85           C  
ATOM    491  CG  GLU A  33      29.462 -37.361   3.109  1.00  0.85           C  
ATOM    492  CD  GLU A  33      29.570 -38.158   1.834  1.00  0.85           C  
ATOM    493  OE1 GLU A  33      29.093 -39.265   1.787  1.00  0.85           O  
ATOM    494  OE2 GLU A  33      30.119 -37.627   0.886  1.00  0.85           O  
ATOM    495  H   GLU A  33      27.371 -38.800   6.345  1.00  0.85           H  
ATOM    496  HA  GLU A  33      29.632 -37.104   5.879  1.00  0.85           H  
ATOM    497 1HB  GLU A  33      29.094 -39.016   4.404  1.00  0.85           H  
ATOM    498 2HB  GLU A  33      27.640 -38.195   3.846  1.00  0.85           H  
ATOM    499 1HG  GLU A  33      28.986 -36.406   2.881  1.00  0.85           H  
ATOM    500 2HG  GLU A  33      30.462 -37.151   3.486  1.00  0.85           H  
ATOM    501  N   LYS A  34      26.722 -35.821   5.121  1.00  0.83           N  
ATOM    502  CA  LYS A  34      26.003 -34.610   4.827  1.00  0.83           C  
ATOM    503  C   LYS A  34      26.038 -33.677   6.032  1.00  0.83           C  
ATOM    504  O   LYS A  34      26.221 -32.471   5.866  1.00  0.83           O  
ATOM    505  CB  LYS A  34      24.588 -34.947   4.365  1.00  0.83           C  
ATOM    506  CG  LYS A  34      23.771 -33.758   3.893  1.00  0.83           C  
ATOM    507  CD  LYS A  34      22.425 -34.190   3.286  1.00  0.83           C  
ATOM    508  CE  LYS A  34      22.585 -34.747   1.885  1.00  0.83           C  
ATOM    509  NZ  LYS A  34      21.276 -35.144   1.302  1.00  0.83           N  
ATOM    510  H   LYS A  34      26.207 -36.675   5.268  1.00  0.83           H  
ATOM    511  HA  LYS A  34      26.506 -34.103   4.005  1.00  0.83           H  
ATOM    512 1HB  LYS A  34      24.643 -35.656   3.542  1.00  0.83           H  
ATOM    513 2HB  LYS A  34      24.060 -35.443   5.176  1.00  0.83           H  
ATOM    514 1HG  LYS A  34      23.589 -33.137   4.742  1.00  0.83           H  
ATOM    515 2HG  LYS A  34      24.333 -33.184   3.159  1.00  0.83           H  
ATOM    516 1HD  LYS A  34      21.974 -34.965   3.896  1.00  0.83           H  
ATOM    517 2HD  LYS A  34      21.742 -33.336   3.254  1.00  0.83           H  
ATOM    518 1HE  LYS A  34      23.031 -33.981   1.254  1.00  0.83           H  
ATOM    519 2HE  LYS A  34      23.242 -35.616   1.907  1.00  0.83           H  
ATOM    520 1HZ  LYS A  34      21.408 -35.495   0.368  1.00  0.83           H  
ATOM    521 2HZ  LYS A  34      20.852 -35.858   1.867  1.00  0.83           H  
ATOM    522 3HZ  LYS A  34      20.646 -34.329   1.270  1.00  0.83           H  
ATOM    523  N   ARG A  35      25.912 -34.221   7.255  1.00  0.81           N  
ATOM    524  CA  ARG A  35      25.924 -33.355   8.426  1.00  0.81           C  
ATOM    525  C   ARG A  35      27.238 -32.611   8.518  1.00  0.81           C  
ATOM    526  O   ARG A  35      27.251 -31.414   8.833  1.00  0.81           O  
ATOM    527  CB  ARG A  35      25.754 -34.115   9.746  1.00  0.81           C  
ATOM    528  CG  ARG A  35      24.382 -34.688  10.002  1.00  0.81           C  
ATOM    529  CD  ARG A  35      24.162 -35.080  11.400  1.00  0.81           C  
ATOM    530  NE  ARG A  35      25.097 -36.095  11.915  1.00  0.81           N  
ATOM    531  CZ  ARG A  35      24.949 -37.441  11.844  1.00  0.81           C  
ATOM    532  NH1 ARG A  35      23.927 -37.994  11.231  1.00  0.81           N  
ATOM    533  NH2 ARG A  35      25.858 -38.222  12.412  1.00  0.81           N  
ATOM    534  H   ARG A  35      25.765 -35.221   7.363  1.00  0.81           H  
ATOM    535  HA  ARG A  35      25.117 -32.641   8.328  1.00  0.81           H  
ATOM    536 1HB  ARG A  35      26.461 -34.940   9.771  1.00  0.81           H  
ATOM    537 2HB  ARG A  35      25.994 -33.452  10.578  1.00  0.81           H  
ATOM    538 1HG  ARG A  35      23.640 -33.963   9.737  1.00  0.81           H  
ATOM    539 2HG  ARG A  35      24.237 -35.562   9.426  1.00  0.81           H  
ATOM    540 1HD  ARG A  35      24.229 -34.197  12.036  1.00  0.81           H  
ATOM    541 2HD  ARG A  35      23.157 -35.490  11.468  1.00  0.81           H  
ATOM    542  HE  ARG A  35      25.906 -35.751  12.409  1.00  0.81           H  
ATOM    543 1HH1 ARG A  35      23.220 -37.427  10.751  1.00  0.81           H  
ATOM    544 2HH1 ARG A  35      23.846 -38.995  11.197  1.00  0.81           H  
ATOM    545 1HH2 ARG A  35      26.647 -37.810  12.894  1.00  0.81           H  
ATOM    546 2HH2 ARG A  35      25.755 -39.225  12.373  1.00  0.81           H  
ATOM    547  N   GLU A  36      28.349 -33.291   8.223  1.00  0.78           N  
ATOM    548  CA  GLU A  36      29.650 -32.642   8.266  1.00  0.78           C  
ATOM    549  C   GLU A  36      29.729 -31.519   7.240  1.00  0.78           C  
ATOM    550  O   GLU A  36      30.099 -30.385   7.569  1.00  0.78           O  
ATOM    551  CB  GLU A  36      30.782 -33.645   8.012  1.00  0.78           C  
ATOM    552  CG  GLU A  36      32.185 -32.997   8.053  1.00  0.78           C  
ATOM    553  CD  GLU A  36      33.357 -33.949   7.818  1.00  0.78           C  
ATOM    554  OE1 GLU A  36      33.145 -35.122   7.634  1.00  0.78           O  
ATOM    555  OE2 GLU A  36      34.481 -33.473   7.828  1.00  0.78           O  
ATOM    556  H   GLU A  36      28.287 -34.287   7.985  1.00  0.78           H  
ATOM    557  HA  GLU A  36      29.784 -32.209   9.257  1.00  0.78           H  
ATOM    558 1HB  GLU A  36      30.742 -34.439   8.759  1.00  0.78           H  
ATOM    559 2HB  GLU A  36      30.644 -34.111   7.033  1.00  0.78           H  
ATOM    560 1HG  GLU A  36      32.214 -32.222   7.288  1.00  0.78           H  
ATOM    561 2HG  GLU A  36      32.308 -32.514   9.019  1.00  0.78           H  
ATOM    562  N   LYS A  37      29.330 -31.812   6.000  1.00  0.76           N  
ATOM    563  CA  LYS A  37      29.398 -30.814   4.945  1.00  0.76           C  
ATOM    564  C   LYS A  37      28.512 -29.601   5.235  1.00  0.76           C  
ATOM    565  O   LYS A  37      28.921 -28.460   5.032  1.00  0.76           O  
ATOM    566  CB  LYS A  37      28.998 -31.459   3.622  1.00  0.76           C  
ATOM    567  CG  LYS A  37      30.027 -32.434   3.067  1.00  0.76           C  
ATOM    568  CD  LYS A  37      29.557 -33.063   1.765  1.00  0.76           C  
ATOM    569  CE  LYS A  37      30.572 -34.076   1.241  1.00  0.76           C  
ATOM    570  NZ  LYS A  37      30.117 -34.725  -0.027  1.00  0.76           N  
ATOM    571  H   LYS A  37      29.014 -32.761   5.776  1.00  0.76           H  
ATOM    572  HA  LYS A  37      30.427 -30.465   4.869  1.00  0.76           H  
ATOM    573 1HB  LYS A  37      28.072 -32.018   3.771  1.00  0.76           H  
ATOM    574 2HB  LYS A  37      28.795 -30.696   2.889  1.00  0.76           H  
ATOM    575 1HG  LYS A  37      30.964 -31.909   2.894  1.00  0.76           H  
ATOM    576 2HG  LYS A  37      30.205 -33.222   3.798  1.00  0.76           H  
ATOM    577 1HD  LYS A  37      28.609 -33.578   1.940  1.00  0.76           H  
ATOM    578 2HD  LYS A  37      29.401 -32.288   1.017  1.00  0.76           H  
ATOM    579 1HE  LYS A  37      31.522 -33.576   1.064  1.00  0.76           H  
ATOM    580 2HE  LYS A  37      30.717 -34.847   1.997  1.00  0.76           H  
ATOM    581 1HZ  LYS A  37      30.815 -35.399  -0.332  1.00  0.76           H  
ATOM    582 2HZ  LYS A  37      29.235 -35.203   0.131  1.00  0.76           H  
ATOM    583 3HZ  LYS A  37      29.992 -34.027  -0.740  1.00  0.76           H  
ATOM    584  N   LEU A  38      27.318 -29.840   5.770  1.00  0.74           N  
ATOM    585  CA  LEU A  38      26.421 -28.739   6.092  1.00  0.74           C  
ATOM    586  C   LEU A  38      26.921 -27.941   7.291  1.00  0.74           C  
ATOM    587  O   LEU A  38      26.876 -26.712   7.284  1.00  0.74           O  
ATOM    588  CB  LEU A  38      25.045 -29.299   6.395  1.00  0.74           C  
ATOM    589  CG  LEU A  38      24.313 -29.906   5.235  1.00  0.74           C  
ATOM    590  CD1 LEU A  38      23.135 -30.606   5.767  1.00  0.74           C  
ATOM    591  CD2 LEU A  38      23.893 -28.824   4.241  1.00  0.74           C  
ATOM    592  H   LEU A  38      27.014 -30.799   5.925  1.00  0.74           H  
ATOM    593  HA  LEU A  38      26.361 -28.081   5.231  1.00  0.74           H  
ATOM    594 1HB  LEU A  38      25.164 -30.079   7.143  1.00  0.74           H  
ATOM    595 2HB  LEU A  38      24.426 -28.510   6.809  1.00  0.74           H  
ATOM    596  HG  LEU A  38      24.954 -30.631   4.737  1.00  0.74           H  
ATOM    597 1HD1 LEU A  38      22.609 -31.074   4.951  1.00  0.74           H  
ATOM    598 2HD1 LEU A  38      23.468 -31.362   6.470  1.00  0.74           H  
ATOM    599 3HD1 LEU A  38      22.485 -29.898   6.269  1.00  0.74           H  
ATOM    600 1HD2 LEU A  38      23.352 -29.282   3.407  1.00  0.74           H  
ATOM    601 2HD2 LEU A  38      23.244 -28.105   4.741  1.00  0.74           H  
ATOM    602 3HD2 LEU A  38      24.780 -28.314   3.861  1.00  0.74           H  
ATOM    603  N   SER A  39      27.457 -28.621   8.301  1.00  0.72           N  
ATOM    604  CA  SER A  39      27.949 -27.965   9.506  1.00  0.72           C  
ATOM    605  C   SER A  39      29.096 -27.013   9.184  1.00  0.72           C  
ATOM    606  O   SER A  39      29.205 -25.928   9.758  1.00  0.72           O  
ATOM    607  CB  SER A  39      28.396 -29.000  10.516  1.00  0.72           C  
ATOM    608  OG  SER A  39      27.310 -29.761  10.959  1.00  0.72           O  
ATOM    609  H   SER A  39      27.493 -29.641   8.269  1.00  0.72           H  
ATOM    610  HA  SER A  39      27.135 -27.384   9.937  1.00  0.72           H  
ATOM    611 1HB  SER A  39      29.142 -29.655  10.060  1.00  0.72           H  
ATOM    612 2HB  SER A  39      28.866 -28.504  11.359  1.00  0.72           H  
ATOM    613  HG  SER A  39      27.080 -30.336  10.196  1.00  0.72           H  
ATOM    614  N   LYS A  40      29.936 -27.415   8.235  1.00  0.70           N  
ATOM    615  CA  LYS A  40      31.086 -26.630   7.810  1.00  0.70           C  
ATOM    616  C   LYS A  40      30.755 -25.607   6.721  1.00  0.70           C  
ATOM    617  O   LYS A  40      31.649 -24.918   6.219  1.00  0.70           O  
ATOM    618  CB  LYS A  40      32.193 -27.570   7.348  1.00  0.70           C  
ATOM    619  CG  LYS A  40      32.773 -28.399   8.493  1.00  0.70           C  
ATOM    620  CD  LYS A  40      33.859 -29.357   8.040  1.00  0.70           C  
ATOM    621  CE  LYS A  40      34.483 -30.058   9.249  1.00  0.70           C  
ATOM    622  NZ  LYS A  40      35.503 -31.071   8.866  1.00  0.70           N  
ATOM    623  H   LYS A  40      29.799 -28.337   7.816  1.00  0.70           H  
ATOM    624  HA  LYS A  40      31.452 -26.077   8.672  1.00  0.70           H  
ATOM    625 1HB  LYS A  40      31.790 -28.261   6.597  1.00  0.70           H  
ATOM    626 2HB  LYS A  40      32.994 -27.000   6.883  1.00  0.70           H  
ATOM    627 1HG  LYS A  40      33.176 -27.733   9.254  1.00  0.70           H  
ATOM    628 2HG  LYS A  40      31.965 -28.985   8.939  1.00  0.70           H  
ATOM    629 1HD  LYS A  40      33.425 -30.108   7.377  1.00  0.70           H  
ATOM    630 2HD  LYS A  40      34.631 -28.817   7.497  1.00  0.70           H  
ATOM    631 1HE  LYS A  40      34.959 -29.302   9.869  1.00  0.70           H  
ATOM    632 2HE  LYS A  40      33.701 -30.548   9.828  1.00  0.70           H  
ATOM    633 1HZ  LYS A  40      35.887 -31.489   9.696  1.00  0.70           H  
ATOM    634 2HZ  LYS A  40      35.066 -31.816   8.307  1.00  0.70           H  
ATOM    635 3HZ  LYS A  40      36.241 -30.639   8.336  1.00  0.70           H  
ATOM    636  N   ALA A  41      29.491 -25.530   6.316  1.00  0.68           N  
ATOM    637  CA  ALA A  41      29.073 -24.598   5.292  1.00  0.68           C  
ATOM    638  C   ALA A  41      29.085 -23.179   5.824  1.00  0.68           C  
ATOM    639  O   ALA A  41      28.833 -22.936   7.004  1.00  0.68           O  
ATOM    640  CB  ALA A  41      27.682 -24.947   4.789  1.00  0.68           C  
ATOM    641  H   ALA A  41      28.771 -26.105   6.749  1.00  0.68           H  
ATOM    642  HA  ALA A  41      29.780 -24.656   4.469  1.00  0.68           H  
ATOM    643 1HB  ALA A  41      27.392 -24.252   4.002  1.00  0.68           H  
ATOM    644 2HB  ALA A  41      27.677 -25.964   4.403  1.00  0.68           H  
ATOM    645 3HB  ALA A  41      26.976 -24.875   5.610  1.00  0.68           H  
ATOM    646  N   LYS A  42      29.313 -22.230   4.931  1.00  0.66           N  
ATOM    647  CA  LYS A  42      29.224 -20.817   5.273  1.00  0.66           C  
ATOM    648  C   LYS A  42      28.384 -20.122   4.201  1.00  0.66           C  
ATOM    649  O   LYS A  42      28.943 -19.463   3.328  1.00  0.66           O  
ATOM    650  CB  LYS A  42      30.625 -20.210   5.349  1.00  0.66           C  
ATOM    651  CG  LYS A  42      30.697 -18.733   5.790  1.00  0.66           C  
ATOM    652  CD  LYS A  42      32.167 -18.310   5.971  1.00  0.66           C  
ATOM    653  CE  LYS A  42      32.346 -16.804   6.235  1.00  0.66           C  
ATOM    654  NZ  LYS A  42      31.795 -16.370   7.553  1.00  0.66           N  
ATOM    655  H   LYS A  42      29.551 -22.492   3.985  1.00  0.66           H  
ATOM    656  HA  LYS A  42      28.771 -20.705   6.252  1.00  0.66           H  
ATOM    657 1HB  LYS A  42      31.224 -20.791   6.053  1.00  0.66           H  
ATOM    658 2HB  LYS A  42      31.105 -20.288   4.372  1.00  0.66           H  
ATOM    659 1HG  LYS A  42      30.230 -18.096   5.037  1.00  0.66           H  
ATOM    660 2HG  LYS A  42      30.160 -18.601   6.732  1.00  0.66           H  
ATOM    661 1HD  LYS A  42      32.591 -18.858   6.812  1.00  0.66           H  
ATOM    662 2HD  LYS A  42      32.726 -18.573   5.074  1.00  0.66           H  
ATOM    663 1HE  LYS A  42      33.410 -16.579   6.213  1.00  0.66           H  
ATOM    664 2HE  LYS A  42      31.849 -16.240   5.445  1.00  0.66           H  
ATOM    665 1HZ  LYS A  42      31.953 -15.385   7.670  1.00  0.66           H  
ATOM    666 2HZ  LYS A  42      30.779 -16.540   7.606  1.00  0.66           H  
ATOM    667 3HZ  LYS A  42      32.251 -16.871   8.297  1.00  0.66           H  
ATOM    668  N   PRO A  43      27.051 -20.309   4.203  1.00  0.64           N  
ATOM    669  CA  PRO A  43      26.130 -19.843   3.195  1.00  0.64           C  
ATOM    670  C   PRO A  43      25.895 -18.352   3.187  1.00  0.64           C  
ATOM    671  O   PRO A  43      25.965 -17.680   4.229  1.00  0.64           O  
ATOM    672  CB  PRO A  43      24.826 -20.573   3.562  1.00  0.64           C  
ATOM    673  CG  PRO A  43      24.931 -20.802   5.044  1.00  0.64           C  
ATOM    674  CD  PRO A  43      26.399 -21.057   5.284  1.00  0.64           C  
ATOM    675  HA  PRO A  43      26.502 -20.172   2.218  1.00  0.64           H  
ATOM    676 1HB  PRO A  43      23.963 -19.946   3.282  1.00  0.64           H  
ATOM    677 2HB  PRO A  43      24.742 -21.503   2.989  1.00  0.64           H  
ATOM    678 1HG  PRO A  43      24.564 -19.930   5.594  1.00  0.64           H  
ATOM    679 2HG  PRO A  43      24.300 -21.653   5.344  1.00  0.64           H  
ATOM    680 1HD  PRO A  43      26.665 -20.657   6.220  1.00  0.64           H  
ATOM    681 2HD  PRO A  43      26.593 -22.126   5.211  1.00  0.64           H  
ATOM    682  N   THR A  44      25.510 -17.870   2.019  1.00  0.63           N  
ATOM    683  CA  THR A  44      25.022 -16.520   1.857  1.00  0.63           C  
ATOM    684  C   THR A  44      23.523 -16.631   1.650  1.00  0.63           C  
ATOM    685  O   THR A  44      23.052 -17.472   0.876  1.00  0.63           O  
ATOM    686  CB  THR A  44      25.658 -15.790   0.655  1.00  0.63           C  
ATOM    687  OG1 THR A  44      27.078 -15.710   0.816  1.00  0.63           O  
ATOM    688  CG2 THR A  44      25.091 -14.357   0.521  1.00  0.63           C  
ATOM    689  H   THR A  44      25.558 -18.484   1.207  1.00  0.63           H  
ATOM    690  HA  THR A  44      25.209 -15.952   2.764  1.00  0.63           H  
ATOM    691  HB  THR A  44      25.435 -16.344  -0.251  1.00  0.63           H  
ATOM    692  HG1 THR A  44      27.451 -16.594   0.851  1.00  0.63           H  
ATOM    693 1HG2 THR A  44      25.542 -13.864  -0.338  1.00  0.63           H  
ATOM    694 2HG2 THR A  44      24.016 -14.391   0.388  1.00  0.63           H  
ATOM    695 3HG2 THR A  44      25.319 -13.788   1.411  1.00  0.63           H  
ATOM    696  N   LEU A  45      22.784 -15.837   2.396  1.00  0.63           N  
ATOM    697  CA  LEU A  45      21.334 -15.779   2.336  1.00  0.63           C  
ATOM    698  C   LEU A  45      20.874 -14.516   1.660  1.00  0.63           C  
ATOM    699  O   LEU A  45      21.232 -13.406   2.057  1.00  0.63           O  
ATOM    700  CB  LEU A  45      20.759 -15.926   3.749  1.00  0.63           C  
ATOM    701  CG  LEU A  45      19.280 -15.665   3.997  1.00  0.63           C  
ATOM    702  CD1 LEU A  45      18.417 -16.605   3.256  1.00  0.63           C  
ATOM    703  CD2 LEU A  45      19.038 -15.832   5.491  1.00  0.63           C  
ATOM    704  H   LEU A  45      23.272 -15.181   2.999  1.00  0.63           H  
ATOM    705  HA  LEU A  45      20.980 -16.616   1.741  1.00  0.63           H  
ATOM    706 1HB  LEU A  45      20.956 -16.943   4.077  1.00  0.63           H  
ATOM    707 2HB  LEU A  45      21.315 -15.255   4.405  1.00  0.63           H  
ATOM    708  HG  LEU A  45      19.038 -14.650   3.686  1.00  0.63           H  
ATOM    709 1HD1 LEU A  45      17.387 -16.365   3.494  1.00  0.63           H  
ATOM    710 2HD1 LEU A  45      18.587 -16.500   2.184  1.00  0.63           H  
ATOM    711 3HD1 LEU A  45      18.626 -17.604   3.556  1.00  0.63           H  
ATOM    712 1HD2 LEU A  45      17.997 -15.635   5.725  1.00  0.63           H  
ATOM    713 2HD2 LEU A  45      19.287 -16.851   5.787  1.00  0.63           H  
ATOM    714 3HD2 LEU A  45      19.671 -15.144   6.034  1.00  0.63           H  
ATOM    715  N   ILE A  46      20.111 -14.686   0.601  1.00  0.65           N  
ATOM    716  CA  ILE A  46      19.618 -13.564  -0.155  1.00  0.65           C  
ATOM    717  C   ILE A  46      18.116 -13.546  -0.081  1.00  0.65           C  
ATOM    718  O   ILE A  46      17.453 -14.537  -0.398  1.00  0.65           O  
ATOM    719  CB  ILE A  46      20.054 -13.644  -1.616  1.00  0.65           C  
ATOM    720  CG1 ILE A  46      21.586 -13.757  -1.703  1.00  0.65           C  
ATOM    721  CG2 ILE A  46      19.517 -12.433  -2.375  1.00  0.65           C  
ATOM    722  CD1 ILE A  46      22.079 -15.208  -1.746  1.00  0.65           C  
ATOM    723  H   ILE A  46      19.879 -15.632   0.302  1.00  0.65           H  
ATOM    724  HA  ILE A  46      19.994 -12.641   0.281  1.00  0.65           H  
ATOM    725  HB  ILE A  46      19.657 -14.528  -2.049  1.00  0.65           H  
ATOM    726 1HG1 ILE A  46      21.928 -13.250  -2.604  1.00  0.65           H  
ATOM    727 2HG1 ILE A  46      22.031 -13.268  -0.836  1.00  0.65           H  
ATOM    728 1HG2 ILE A  46      19.819 -12.497  -3.419  1.00  0.65           H  
ATOM    729 2HG2 ILE A  46      18.430 -12.417  -2.313  1.00  0.65           H  
ATOM    730 3HG2 ILE A  46      19.909 -11.519  -1.937  1.00  0.65           H  
ATOM    731 1HD1 ILE A  46      23.163 -15.227  -1.812  1.00  0.65           H  
ATOM    732 2HD1 ILE A  46      21.767 -15.737  -0.851  1.00  0.65           H  
ATOM    733 3HD1 ILE A  46      21.654 -15.707  -2.616  1.00  0.65           H  
ATOM    734  N   ILE A  47      17.568 -12.439   0.372  1.00  0.67           N  
ATOM    735  CA  ILE A  47      16.126 -12.325   0.490  1.00  0.67           C  
ATOM    736  C   ILE A  47      15.667 -11.150  -0.341  1.00  0.67           C  
ATOM    737  O   ILE A  47      16.236 -10.056  -0.253  1.00  0.67           O  
ATOM    738  CB  ILE A  47      15.682 -12.160   1.953  1.00  0.67           C  
ATOM    739  CG1 ILE A  47      16.158 -13.366   2.781  1.00  0.67           C  
ATOM    740  CG2 ILE A  47      14.136 -11.998   2.049  1.00  0.67           C  
ATOM    741  CD1 ILE A  47      15.986 -13.194   4.248  1.00  0.67           C  
ATOM    742  H   ILE A  47      18.178 -11.656   0.624  1.00  0.67           H  
ATOM    743  HA  ILE A  47      15.658 -13.225   0.092  1.00  0.67           H  
ATOM    744  HB  ILE A  47      16.158 -11.284   2.360  1.00  0.67           H  
ATOM    745 1HG1 ILE A  47      15.627 -14.241   2.473  1.00  0.67           H  
ATOM    746 2HG1 ILE A  47      17.213 -13.521   2.594  1.00  0.67           H  
ATOM    747 1HG2 ILE A  47      13.847 -11.869   3.091  1.00  0.67           H  
ATOM    748 2HG2 ILE A  47      13.821 -11.126   1.485  1.00  0.67           H  
ATOM    749 3HG2 ILE A  47      13.649 -12.887   1.641  1.00  0.67           H  
ATOM    750 1HD1 ILE A  47      16.359 -14.075   4.746  1.00  0.67           H  
ATOM    751 2HD1 ILE A  47      16.553 -12.317   4.576  1.00  0.67           H  
ATOM    752 3HD1 ILE A  47      14.933 -13.057   4.484  1.00  0.67           H  
ATOM    753  N   SER A  48      14.650 -11.368  -1.162  1.00  0.71           N  
ATOM    754  CA  SER A  48      14.121 -10.296  -1.988  1.00  0.71           C  
ATOM    755  C   SER A  48      12.605 -10.346  -2.054  1.00  0.71           C  
ATOM    756  O   SER A  48      11.995 -11.386  -1.801  1.00  0.71           O  
ATOM    757  CB  SER A  48      14.743 -10.362  -3.370  1.00  0.71           C  
ATOM    758  OG  SER A  48      14.408 -11.548  -4.019  1.00  0.71           O  
ATOM    759  H   SER A  48      14.261 -12.311  -1.228  1.00  0.71           H  
ATOM    760  HA  SER A  48      14.391  -9.350  -1.543  1.00  0.71           H  
ATOM    761 1HB  SER A  48      14.403  -9.512  -3.962  1.00  0.71           H  
ATOM    762 2HB  SER A  48      15.825 -10.288  -3.281  1.00  0.71           H  
ATOM    763  HG  SER A  48      14.717 -12.260  -3.445  1.00  0.71           H  
ATOM    764  N   ARG A  49      11.998  -9.216  -2.410  1.00  0.76           N  
ATOM    765  CA  ARG A  49      10.544  -9.111  -2.483  1.00  0.76           C  
ATOM    766  C   ARG A  49      10.051  -8.332  -3.704  1.00  0.76           C  
ATOM    767  O   ARG A  49      10.637  -7.316  -4.087  1.00  0.76           O  
ATOM    768  CB  ARG A  49       9.995  -8.428  -1.239  1.00  0.76           C  
ATOM    769  CG  ARG A  49       8.457  -8.346  -1.182  1.00  0.76           C  
ATOM    770  CD  ARG A  49       7.937  -7.669   0.037  1.00  0.76           C  
ATOM    771  NE  ARG A  49       8.271  -6.248   0.045  1.00  0.76           N  
ATOM    772  CZ  ARG A  49       7.580  -5.292  -0.591  1.00  0.76           C  
ATOM    773  NH1 ARG A  49       6.518  -5.566  -1.321  1.00  0.76           N  
ATOM    774  NH2 ARG A  49       8.000  -4.059  -0.455  1.00  0.76           N  
ATOM    775  H   ARG A  49      12.558  -8.403  -2.620  1.00  0.76           H  
ATOM    776  HA  ARG A  49      10.136 -10.116  -2.534  1.00  0.76           H  
ATOM    777 1HB  ARG A  49      10.328  -8.967  -0.353  1.00  0.76           H  
ATOM    778 2HB  ARG A  49      10.384  -7.413  -1.174  1.00  0.76           H  
ATOM    779 1HG  ARG A  49       8.089  -7.767  -2.023  1.00  0.76           H  
ATOM    780 2HG  ARG A  49       8.030  -9.355  -1.229  1.00  0.76           H  
ATOM    781 1HD  ARG A  49       6.853  -7.763   0.073  1.00  0.76           H  
ATOM    782 2HD  ARG A  49       8.360  -8.111   0.918  1.00  0.76           H  
ATOM    783  HE  ARG A  49       9.074  -5.911   0.602  1.00  0.76           H  
ATOM    784 1HH1 ARG A  49       6.194  -6.542  -1.435  1.00  0.76           H  
ATOM    785 2HH1 ARG A  49       6.019  -4.823  -1.779  1.00  0.76           H  
ATOM    786 1HH2 ARG A  49       8.834  -3.907   0.141  1.00  0.76           H  
ATOM    787 2HH2 ARG A  49       7.525  -3.292  -0.900  1.00  0.76           H  
ATOM    788  N   ASP A  50       8.963  -8.820  -4.297  1.00  0.79           N  
ATOM    789  CA  ASP A  50       8.273  -8.172  -5.406  1.00  0.79           C  
ATOM    790  C   ASP A  50       6.767  -8.285  -5.122  1.00  0.79           C  
ATOM    791  O   ASP A  50       6.155  -9.344  -5.292  1.00  0.79           O  
ATOM    792  CB  ASP A  50       8.658  -8.838  -6.740  1.00  0.79           C  
ATOM    793  CG  ASP A  50       8.068  -8.167  -8.007  1.00  0.79           C  
ATOM    794  OD1 ASP A  50       7.301  -7.241  -7.889  1.00  0.79           O  
ATOM    795  OD2 ASP A  50       8.410  -8.606  -9.084  1.00  0.79           O  
ATOM    796  H   ASP A  50       8.574  -9.688  -3.930  1.00  0.79           H  
ATOM    797  HA  ASP A  50       8.548  -7.118  -5.439  1.00  0.79           H  
ATOM    798 1HB  ASP A  50       9.744  -8.845  -6.831  1.00  0.79           H  
ATOM    799 2HB  ASP A  50       8.330  -9.880  -6.720  1.00  0.79           H  
ATOM    800  N   GLY A  51       6.165  -7.198  -4.646  1.00  0.80           N  
ATOM    801  CA  GLY A  51       4.775  -7.262  -4.209  1.00  0.80           C  
ATOM    802  C   GLY A  51       4.666  -8.239  -3.040  1.00  0.80           C  
ATOM    803  O   GLY A  51       5.388  -8.102  -2.050  1.00  0.80           O  
ATOM    804  H   GLY A  51       6.689  -6.338  -4.570  1.00  0.80           H  
ATOM    805 1HA  GLY A  51       4.434  -6.273  -3.906  1.00  0.80           H  
ATOM    806 2HA  GLY A  51       4.144  -7.591  -5.033  1.00  0.80           H  
ATOM    807  N   ASP A  52       3.774  -9.222  -3.150  1.00  0.80           N  
ATOM    808  CA  ASP A  52       3.584 -10.204  -2.083  1.00  0.80           C  
ATOM    809  C   ASP A  52       4.467 -11.439  -2.270  1.00  0.80           C  
ATOM    810  O   ASP A  52       4.398 -12.398  -1.487  1.00  0.80           O  
ATOM    811  CB  ASP A  52       2.121 -10.625  -2.023  1.00  0.80           C  
ATOM    812  CG  ASP A  52       1.203  -9.476  -1.626  1.00  0.80           C  
ATOM    813  OD1 ASP A  52       1.665  -8.564  -0.981  1.00  0.80           O  
ATOM    814  OD2 ASP A  52       0.055  -9.515  -1.983  1.00  0.80           O  
ATOM    815  H   ASP A  52       3.217  -9.290  -3.990  1.00  0.80           H  
ATOM    816  HA  ASP A  52       3.851  -9.739  -1.133  1.00  0.80           H  
ATOM    817 1HB  ASP A  52       1.812 -11.010  -2.995  1.00  0.80           H  
ATOM    818 2HB  ASP A  52       2.002 -11.428  -1.296  1.00  0.80           H  
ATOM    819  N   LYS A  53       5.265 -11.436  -3.344  1.00  0.77           N  
ATOM    820  CA  LYS A  53       6.131 -12.556  -3.661  1.00  0.77           C  
ATOM    821  C   LYS A  53       7.515 -12.375  -3.054  1.00  0.77           C  
ATOM    822  O   LYS A  53       8.156 -11.329  -3.188  1.00  0.77           O  
ATOM    823  CB  LYS A  53       6.225 -12.771  -5.166  1.00  0.77           C  
ATOM    824  CG  LYS A  53       7.021 -13.991  -5.567  1.00  0.77           C  
ATOM    825  CD  LYS A  53       7.019 -14.200  -7.074  1.00  0.77           C  
ATOM    826  CE  LYS A  53       7.823 -15.423  -7.420  1.00  0.77           C  
ATOM    827  NZ  LYS A  53       7.884 -15.695  -8.870  1.00  0.77           N  
ATOM    828  H   LYS A  53       5.305 -10.622  -3.958  1.00  0.77           H  
ATOM    829  HA  LYS A  53       5.700 -13.451  -3.227  1.00  0.77           H  
ATOM    830 1HB  LYS A  53       5.223 -12.872  -5.581  1.00  0.77           H  
ATOM    831 2HB  LYS A  53       6.685 -11.897  -5.628  1.00  0.77           H  
ATOM    832 1HG  LYS A  53       8.055 -13.878  -5.229  1.00  0.77           H  
ATOM    833 2HG  LYS A  53       6.600 -14.873  -5.078  1.00  0.77           H  
ATOM    834 1HD  LYS A  53       5.995 -14.327  -7.428  1.00  0.77           H  
ATOM    835 2HD  LYS A  53       7.456 -13.329  -7.566  1.00  0.77           H  
ATOM    836 1HE  LYS A  53       8.839 -15.293  -7.043  1.00  0.77           H  
ATOM    837 2HE  LYS A  53       7.370 -16.281  -6.927  1.00  0.77           H  
ATOM    838 1HZ  LYS A  53       8.453 -16.549  -8.993  1.00  0.77           H  
ATOM    839 2HZ  LYS A  53       6.962 -15.845  -9.238  1.00  0.77           H  
ATOM    840 3HZ  LYS A  53       8.321 -14.928  -9.349  1.00  0.77           H  
ATOM    841  N   ILE A  54       7.963 -13.408  -2.372  1.00  0.74           N  
ATOM    842  CA  ILE A  54       9.245 -13.427  -1.698  1.00  0.74           C  
ATOM    843  C   ILE A  54      10.141 -14.518  -2.233  1.00  0.74           C  
ATOM    844  O   ILE A  54       9.709 -15.653  -2.457  1.00  0.74           O  
ATOM    845  CB  ILE A  54       9.060 -13.665  -0.209  1.00  0.74           C  
ATOM    846  CG1 ILE A  54       8.241 -12.599   0.372  1.00  0.74           C  
ATOM    847  CG2 ILE A  54      10.423 -13.731   0.526  1.00  0.74           C  
ATOM    848  CD1 ILE A  54       7.825 -12.941   1.725  1.00  0.74           C  
ATOM    849  H   ILE A  54       7.377 -14.229  -2.318  1.00  0.74           H  
ATOM    850  HA  ILE A  54       9.738 -12.471  -1.849  1.00  0.74           H  
ATOM    851  HB  ILE A  54       8.523 -14.574  -0.089  1.00  0.74           H  
ATOM    852 1HG1 ILE A  54       8.815 -11.685   0.377  1.00  0.74           H  
ATOM    853 2HG1 ILE A  54       7.344 -12.438  -0.222  1.00  0.74           H  
ATOM    854 1HG2 ILE A  54      10.260 -13.905   1.585  1.00  0.74           H  
ATOM    855 2HG2 ILE A  54      11.020 -14.537   0.124  1.00  0.74           H  
ATOM    856 3HG2 ILE A  54      10.954 -12.786   0.390  1.00  0.74           H  
ATOM    857 1HD1 ILE A  54       7.234 -12.136   2.123  1.00  0.74           H  
ATOM    858 2HD1 ILE A  54       7.235 -13.835   1.683  1.00  0.74           H  
ATOM    859 3HD1 ILE A  54       8.691 -13.111   2.357  1.00  0.74           H  
ATOM    860  N   THR A  55      11.382 -14.160  -2.492  1.00  0.71           N  
ATOM    861  CA  THR A  55      12.333 -15.146  -2.950  1.00  0.71           C  
ATOM    862  C   THR A  55      13.462 -15.261  -1.958  1.00  0.71           C  
ATOM    863  O   THR A  55      14.025 -14.250  -1.519  1.00  0.71           O  
ATOM    864  CB  THR A  55      12.904 -14.796  -4.331  1.00  0.71           C  
ATOM    865  OG1 THR A  55      11.841 -14.737  -5.288  1.00  0.71           O  
ATOM    866  CG2 THR A  55      13.918 -15.851  -4.757  1.00  0.71           C  
ATOM    867  H   THR A  55      11.669 -13.199  -2.313  1.00  0.71           H  
ATOM    868  HA  THR A  55      11.847 -16.114  -3.013  1.00  0.71           H  
ATOM    869  HB  THR A  55      13.390 -13.835  -4.291  1.00  0.71           H  
ATOM    870  HG1 THR A  55      12.212 -14.728  -6.175  1.00  0.71           H  
ATOM    871 1HG2 THR A  55      14.308 -15.594  -5.737  1.00  0.71           H  
ATOM    872 2HG2 THR A  55      14.742 -15.895  -4.047  1.00  0.71           H  
ATOM    873 3HG2 THR A  55      13.430 -16.824  -4.801  1.00  0.71           H  
ATOM    874  N   ILE A  56      13.781 -16.497  -1.595  1.00  0.69           N  
ATOM    875  CA  ILE A  56      14.891 -16.736  -0.699  1.00  0.69           C  
ATOM    876  C   ILE A  56      15.907 -17.637  -1.369  1.00  0.69           C  
ATOM    877  O   ILE A  56      15.579 -18.712  -1.881  1.00  0.69           O  
ATOM    878  CB  ILE A  56      14.470 -17.313   0.662  1.00  0.69           C  
ATOM    879  CG1 ILE A  56      13.522 -16.331   1.367  1.00  0.69           C  
ATOM    880  CG2 ILE A  56      15.685 -17.527   1.491  1.00  0.69           C  
ATOM    881  CD1 ILE A  56      12.990 -16.828   2.679  1.00  0.69           C  
ATOM    882  H   ILE A  56      13.256 -17.279  -1.986  1.00  0.69           H  
ATOM    883  HA  ILE A  56      15.380 -15.790  -0.496  1.00  0.69           H  
ATOM    884  HB  ILE A  56      13.948 -18.243   0.533  1.00  0.69           H  
ATOM    885 1HG1 ILE A  56      14.033 -15.401   1.520  1.00  0.69           H  
ATOM    886 2HG1 ILE A  56      12.676 -16.146   0.717  1.00  0.69           H  
ATOM    887 1HG2 ILE A  56      15.407 -17.917   2.467  1.00  0.69           H  
ATOM    888 2HG2 ILE A  56      16.360 -18.228   1.005  1.00  0.69           H  
ATOM    889 3HG2 ILE A  56      16.171 -16.564   1.595  1.00  0.69           H  
ATOM    890 1HD1 ILE A  56      12.328 -16.081   3.100  1.00  0.69           H  
ATOM    891 2HD1 ILE A  56      12.444 -17.759   2.529  1.00  0.69           H  
ATOM    892 3HD1 ILE A  56      13.817 -17.002   3.365  1.00  0.69           H  
ATOM    893  N   GLU A  57      17.148 -17.185  -1.389  1.00  0.68           N  
ATOM    894  CA  GLU A  57      18.192 -17.952  -2.029  1.00  0.68           C  
ATOM    895  C   GLU A  57      19.357 -18.214  -1.092  1.00  0.68           C  
ATOM    896  O   GLU A  57      19.801 -17.339  -0.346  1.00  0.68           O  
ATOM    897  CB  GLU A  57      18.642 -17.236  -3.308  1.00  0.68           C  
ATOM    898  CG  GLU A  57      19.680 -17.971  -4.145  1.00  0.68           C  
ATOM    899  CD  GLU A  57      19.989 -17.255  -5.437  1.00  0.68           C  
ATOM    900  OE1 GLU A  57      19.403 -16.228  -5.681  1.00  0.68           O  
ATOM    901  OE2 GLU A  57      20.779 -17.749  -6.203  1.00  0.68           O  
ATOM    902  H   GLU A  57      17.356 -16.278  -0.973  1.00  0.68           H  
ATOM    903  HA  GLU A  57      17.786 -18.918  -2.313  1.00  0.68           H  
ATOM    904 1HB  GLU A  57      17.773 -17.066  -3.939  1.00  0.68           H  
ATOM    905 2HB  GLU A  57      19.045 -16.286  -3.067  1.00  0.68           H  
ATOM    906 1HG  GLU A  57      20.596 -18.069  -3.566  1.00  0.68           H  
ATOM    907 2HG  GLU A  57      19.314 -18.973  -4.361  1.00  0.68           H  
ATOM    908  N   LEU A  58      19.813 -19.457  -1.105  1.00  0.69           N  
ATOM    909  CA  LEU A  58      20.957 -19.886  -0.322  1.00  0.69           C  
ATOM    910  C   LEU A  58      22.095 -20.296  -1.231  1.00  0.69           C  
ATOM    911  O   LEU A  58      21.927 -21.155  -2.103  1.00  0.69           O  
ATOM    912  CB  LEU A  58      20.560 -21.047   0.602  1.00  0.69           C  
ATOM    913  CG  LEU A  58      19.583 -20.678   1.727  1.00  0.69           C  
ATOM    914  CD1 LEU A  58      19.109 -21.918   2.444  1.00  0.69           C  
ATOM    915  CD2 LEU A  58      20.329 -19.782   2.706  1.00  0.69           C  
ATOM    916  H   LEU A  58      19.363 -20.127  -1.728  1.00  0.69           H  
ATOM    917  HA  LEU A  58      21.293 -19.054   0.291  1.00  0.69           H  
ATOM    918 1HB  LEU A  58      20.096 -21.828  -0.003  1.00  0.69           H  
ATOM    919 2HB  LEU A  58      21.463 -21.453   1.056  1.00  0.69           H  
ATOM    920  HG  LEU A  58      18.715 -20.157   1.320  1.00  0.69           H  
ATOM    921 1HD1 LEU A  58      18.430 -21.635   3.248  1.00  0.69           H  
ATOM    922 2HD1 LEU A  58      18.586 -22.564   1.739  1.00  0.69           H  
ATOM    923 3HD1 LEU A  58      19.961 -22.444   2.863  1.00  0.69           H  
ATOM    924 1HD2 LEU A  58      19.676 -19.514   3.524  1.00  0.69           H  
ATOM    925 2HD2 LEU A  58      21.194 -20.314   3.100  1.00  0.69           H  
ATOM    926 3HD2 LEU A  58      20.666 -18.886   2.191  1.00  0.69           H  
ATOM    927  N   LYS A  59      23.267 -19.706  -1.005  1.00  0.71           N  
ATOM    928  CA  LYS A  59      24.433 -20.029  -1.818  1.00  0.71           C  
ATOM    929  C   LYS A  59      25.615 -20.462  -0.973  1.00  0.71           C  
ATOM    930  O   LYS A  59      26.020 -19.743  -0.056  1.00  0.71           O  
ATOM    931  CB  LYS A  59      24.867 -18.813  -2.633  1.00  0.71           C  
ATOM    932  CG  LYS A  59      23.876 -18.297  -3.647  1.00  0.71           C  
ATOM    933  CD  LYS A  59      24.468 -17.109  -4.409  1.00  0.71           C  
ATOM    934  CE  LYS A  59      23.495 -16.562  -5.431  1.00  0.71           C  
ATOM    935  NZ  LYS A  59      24.057 -15.412  -6.190  1.00  0.71           N  
ATOM    936  H   LYS A  59      23.324 -18.989  -0.281  1.00  0.71           H  
ATOM    937  HA  LYS A  59      24.178 -20.852  -2.480  1.00  0.71           H  
ATOM    938 1HB  LYS A  59      25.099 -17.996  -1.957  1.00  0.71           H  
ATOM    939 2HB  LYS A  59      25.783 -19.062  -3.170  1.00  0.71           H  
ATOM    940 1HG  LYS A  59      23.617 -19.092  -4.351  1.00  0.71           H  
ATOM    941 2HG  LYS A  59      22.968 -17.975  -3.142  1.00  0.71           H  
ATOM    942 1HD  LYS A  59      24.723 -16.319  -3.702  1.00  0.71           H  
ATOM    943 2HD  LYS A  59      25.375 -17.426  -4.920  1.00  0.71           H  
ATOM    944 1HE  LYS A  59      23.238 -17.354  -6.130  1.00  0.71           H  
ATOM    945 2HE  LYS A  59      22.594 -16.233  -4.919  1.00  0.71           H  
ATOM    946 1HZ  LYS A  59      23.363 -15.093  -6.855  1.00  0.71           H  
ATOM    947 2HZ  LYS A  59      24.285 -14.662  -5.551  1.00  0.71           H  
ATOM    948 3HZ  LYS A  59      24.888 -15.704  -6.682  1.00  0.71           H  
ATOM    949  N   SER A  60      26.212 -21.602  -1.307  1.00  0.74           N  
ATOM    950  CA  SER A  60      27.360 -22.105  -0.558  1.00  0.74           C  
ATOM    951  C   SER A  60      28.274 -23.002  -1.384  1.00  0.74           C  
ATOM    952  O   SER A  60      28.082 -23.231  -2.582  1.00  0.74           O  
ATOM    953  CB  SER A  60      26.912 -22.907   0.640  1.00  0.74           C  
ATOM    954  OG  SER A  60      26.358 -24.117   0.231  1.00  0.74           O  
ATOM    955  H   SER A  60      25.807 -22.184  -2.041  1.00  0.74           H  
ATOM    956  HA  SER A  60      27.947 -21.251  -0.216  1.00  0.74           H  
ATOM    957 1HB  SER A  60      27.743 -23.085   1.315  1.00  0.74           H  
ATOM    958 2HB  SER A  60      26.169 -22.343   1.189  1.00  0.74           H  
ATOM    959  HG  SER A  60      25.612 -23.863  -0.378  1.00  0.74           H  
ATOM    960  N   ASP A  61      29.273 -23.541  -0.694  1.00  0.77           N  
ATOM    961  CA  ASP A  61      30.255 -24.450  -1.265  1.00  0.77           C  
ATOM    962  C   ASP A  61      29.713 -25.883  -1.348  1.00  0.77           C  
ATOM    963  O   ASP A  61      30.373 -26.767  -1.895  1.00  0.77           O  
ATOM    964  CB  ASP A  61      31.502 -24.449  -0.384  1.00  0.77           C  
ATOM    965  CG  ASP A  61      32.235 -23.117  -0.404  1.00  0.77           C  
ATOM    966  OD1 ASP A  61      32.118 -22.396  -1.368  1.00  0.77           O  
ATOM    967  OD2 ASP A  61      32.879 -22.815   0.569  1.00  0.77           O  
ATOM    968  H   ASP A  61      29.363 -23.299   0.280  1.00  0.77           H  
ATOM    969  HA  ASP A  61      30.509 -24.111  -2.269  1.00  0.77           H  
ATOM    970 1HB  ASP A  61      31.219 -24.683   0.643  1.00  0.77           H  
ATOM    971 2HB  ASP A  61      32.181 -25.233  -0.719  1.00  0.77           H  
ATOM    972  N   TYR A  62      28.535 -26.119  -0.753  1.00  0.80           N  
ATOM    973  CA  TYR A  62      27.953 -27.452  -0.706  1.00  0.80           C  
ATOM    974  C   TYR A  62      26.582 -27.518  -1.375  1.00  0.80           C  
ATOM    975  O   TYR A  62      26.170 -28.569  -1.867  1.00  0.80           O  
ATOM    976  CB  TYR A  62      27.874 -27.902   0.747  1.00  0.80           C  
ATOM    977  CG  TYR A  62      29.245 -27.949   1.411  1.00  0.80           C  
ATOM    978  CD1 TYR A  62      29.625 -26.963   2.298  1.00  0.80           C  
ATOM    979  CD2 TYR A  62      30.118 -28.983   1.120  1.00  0.80           C  
ATOM    980  CE1 TYR A  62      30.869 -27.012   2.903  1.00  0.80           C  
ATOM    981  CE2 TYR A  62      31.357 -29.035   1.723  1.00  0.80           C  
ATOM    982  CZ  TYR A  62      31.732 -28.052   2.611  1.00  0.80           C  
ATOM    983  OH  TYR A  62      32.969 -28.100   3.213  1.00  0.80           O  
ATOM    984  H   TYR A  62      28.002 -25.356  -0.342  1.00  0.80           H  
ATOM    985  HA  TYR A  62      28.609 -28.135  -1.245  1.00  0.80           H  
ATOM    986 1HB  TYR A  62      27.238 -27.216   1.313  1.00  0.80           H  
ATOM    987 2HB  TYR A  62      27.428 -28.893   0.806  1.00  0.80           H  
ATOM    988  HD1 TYR A  62      28.944 -26.154   2.518  1.00  0.80           H  
ATOM    989  HD2 TYR A  62      29.821 -29.762   0.419  1.00  0.80           H  
ATOM    990  HE1 TYR A  62      31.174 -26.239   3.604  1.00  0.80           H  
ATOM    991  HE2 TYR A  62      32.040 -29.852   1.495  1.00  0.80           H  
ATOM    992  HH  TYR A  62      33.099 -27.302   3.735  1.00  0.80           H  
ATOM    993  N   ALA A  63      25.873 -26.396  -1.382  1.00  0.81           N  
ATOM    994  CA  ALA A  63      24.513 -26.337  -1.904  1.00  0.81           C  
ATOM    995  C   ALA A  63      24.189 -24.962  -2.455  1.00  0.81           C  
ATOM    996  O   ALA A  63      24.694 -23.948  -1.958  1.00  0.81           O  
ATOM    997  CB  ALA A  63      23.523 -26.659  -0.810  1.00  0.81           C  
ATOM    998  H   ALA A  63      26.267 -25.570  -0.971  1.00  0.81           H  
ATOM    999  HA  ALA A  63      24.421 -27.063  -2.713  1.00  0.81           H  
ATOM   1000 1HB  ALA A  63      22.511 -26.626  -1.213  1.00  0.81           H  
ATOM   1001 2HB  ALA A  63      23.718 -27.657  -0.410  1.00  0.81           H  
ATOM   1002 3HB  ALA A  63      23.625 -25.924  -0.017  1.00  0.81           H  
ATOM   1003  N   ASN A  64      23.312 -24.947  -3.457  1.00  0.82           N  
ATOM   1004  CA  ASN A  64      22.782 -23.737  -4.080  1.00  0.82           C  
ATOM   1005  C   ASN A  64      21.299 -23.936  -4.397  1.00  0.82           C  
ATOM   1006  O   ASN A  64      20.949 -24.744  -5.263  1.00  0.82           O  
ATOM   1007  CB  ASN A  64      23.617 -23.354  -5.296  1.00  0.82           C  
ATOM   1008  CG  ASN A  64      24.980 -22.773  -4.884  1.00  0.82           C  
ATOM   1009  OD1 ASN A  64      25.081 -21.567  -4.663  1.00  0.82           O  
ATOM   1010  ND2 ASN A  64      25.980 -23.606  -4.723  1.00  0.82           N  
ATOM   1011  H   ASN A  64      22.966 -25.832  -3.800  1.00  0.82           H  
ATOM   1012  HA  ASN A  64      22.852 -22.925  -3.365  1.00  0.82           H  
ATOM   1013 1HB  ASN A  64      23.775 -24.231  -5.925  1.00  0.82           H  
ATOM   1014 2HB  ASN A  64      23.079 -22.614  -5.887  1.00  0.82           H  
ATOM   1015 1HD2 ASN A  64      26.871 -23.273  -4.358  1.00  0.82           H  
ATOM   1016 2HD2 ASN A  64      25.853 -24.580  -4.893  1.00  0.82           H  
ATOM   1017  N   ASN A  65      20.431 -23.235  -3.658  1.00  0.80           N  
ATOM   1018  CA  ASN A  65      18.979 -23.441  -3.762  1.00  0.80           C  
ATOM   1019  C   ASN A  65      18.168 -22.151  -3.691  1.00  0.80           C  
ATOM   1020  O   ASN A  65      18.490 -21.225  -2.944  1.00  0.80           O  
ATOM   1021  CB  ASN A  65      18.492 -24.369  -2.653  1.00  0.80           C  
ATOM   1022  CG  ASN A  65      19.026 -25.768  -2.755  1.00  0.80           C  
ATOM   1023  OD1 ASN A  65      20.120 -26.033  -2.254  1.00  0.80           O  
ATOM   1024  ND2 ASN A  65      18.280 -26.647  -3.366  1.00  0.80           N  
ATOM   1025  H   ASN A  65      20.808 -22.552  -2.998  1.00  0.80           H  
ATOM   1026  HA  ASN A  65      18.765 -23.900  -4.728  1.00  0.80           H  
ATOM   1027 1HB  ASN A  65      18.783 -23.958  -1.684  1.00  0.80           H  
ATOM   1028 2HB  ASN A  65      17.400 -24.415  -2.668  1.00  0.80           H  
ATOM   1029 1HD2 ASN A  65      18.583 -27.599  -3.447  1.00  0.80           H  
ATOM   1030 2HD2 ASN A  65      17.404 -26.358  -3.749  1.00  0.80           H  
ATOM   1031  N   LYS A  66      17.077 -22.111  -4.450  1.00  0.78           N  
ATOM   1032  CA  LYS A  66      16.183 -20.956  -4.449  1.00  0.78           C  
ATOM   1033  C   LYS A  66      14.735 -21.367  -4.307  1.00  0.78           C  
ATOM   1034  O   LYS A  66      14.259 -22.266  -5.006  1.00  0.78           O  
ATOM   1035  CB  LYS A  66      16.351 -20.135  -5.728  1.00  0.78           C  
ATOM   1036  CG  LYS A  66      15.470 -18.903  -5.815  1.00  0.78           C  
ATOM   1037  CD  LYS A  66      15.658 -18.187  -7.149  1.00  0.78           C  
ATOM   1038  CE  LYS A  66      16.995 -17.468  -7.190  1.00  0.78           C  
ATOM   1039  NZ  LYS A  66      17.195 -16.706  -8.450  1.00  0.78           N  
ATOM   1040  H   LYS A  66      16.858 -22.899  -5.042  1.00  0.78           H  
ATOM   1041  HA  LYS A  66      16.426 -20.326  -3.598  1.00  0.78           H  
ATOM   1042 1HB  LYS A  66      17.388 -19.801  -5.807  1.00  0.78           H  
ATOM   1043 2HB  LYS A  66      16.139 -20.760  -6.595  1.00  0.78           H  
ATOM   1044 1HG  LYS A  66      14.419 -19.183  -5.714  1.00  0.78           H  
ATOM   1045 2HG  LYS A  66      15.728 -18.230  -4.998  1.00  0.78           H  
ATOM   1046 1HD  LYS A  66      15.620 -18.915  -7.959  1.00  0.78           H  
ATOM   1047 2HD  LYS A  66      14.852 -17.467  -7.297  1.00  0.78           H  
ATOM   1048 1HE  LYS A  66      17.042 -16.777  -6.350  1.00  0.78           H  
ATOM   1049 2HE  LYS A  66      17.795 -18.201  -7.091  1.00  0.78           H  
ATOM   1050 1HZ  LYS A  66      18.102 -16.246  -8.419  1.00  0.78           H  
ATOM   1051 2HZ  LYS A  66      17.167 -17.339  -9.234  1.00  0.78           H  
ATOM   1052 3HZ  LYS A  66      16.469 -16.015  -8.547  1.00  0.78           H  
ATOM   1053  N   VAL A  67      14.036 -20.695  -3.404  1.00  0.76           N  
ATOM   1054  CA  VAL A  67      12.628 -20.954  -3.197  1.00  0.76           C  
ATOM   1055  C   VAL A  67      11.831 -19.678  -3.410  1.00  0.76           C  
ATOM   1056  O   VAL A  67      12.212 -18.603  -2.939  1.00  0.76           O  
ATOM   1057  CB  VAL A  67      12.394 -21.479  -1.769  1.00  0.76           C  
ATOM   1058  CG1 VAL A  67      12.829 -20.444  -0.762  1.00  0.76           C  
ATOM   1059  CG2 VAL A  67      10.943 -21.827  -1.576  1.00  0.76           C  
ATOM   1060  H   VAL A  67      14.508 -19.980  -2.848  1.00  0.76           H  
ATOM   1061  HA  VAL A  67      12.291 -21.703  -3.914  1.00  0.76           H  
ATOM   1062  HB  VAL A  67      13.005 -22.370  -1.612  1.00  0.76           H  
ATOM   1063 1HG1 VAL A  67      12.679 -20.825   0.247  1.00  0.76           H  
ATOM   1064 2HG1 VAL A  67      13.882 -20.226  -0.910  1.00  0.76           H  
ATOM   1065 3HG1 VAL A  67      12.243 -19.535  -0.898  1.00  0.76           H  
ATOM   1066 1HG2 VAL A  67      10.832 -22.195  -0.577  1.00  0.76           H  
ATOM   1067 2HG2 VAL A  67      10.320 -20.955  -1.710  1.00  0.76           H  
ATOM   1068 3HG2 VAL A  67      10.643 -22.595  -2.291  1.00  0.76           H  
ATOM   1069  N   GLU A  68      10.708 -19.795  -4.105  1.00  0.74           N  
ATOM   1070  CA  GLU A  68       9.866 -18.630  -4.336  1.00  0.74           C  
ATOM   1071  C   GLU A  68       8.495 -18.874  -3.743  1.00  0.74           C  
ATOM   1072  O   GLU A  68       7.948 -19.971  -3.862  1.00  0.74           O  
ATOM   1073  CB  GLU A  68       9.719 -18.342  -5.830  1.00  0.74           C  
ATOM   1074  CG  GLU A  68      11.008 -17.983  -6.590  1.00  0.74           C  
ATOM   1075  CD  GLU A  68      10.768 -17.702  -8.093  1.00  0.74           C  
ATOM   1076  OE1 GLU A  68       9.649 -17.887  -8.555  1.00  0.74           O  
ATOM   1077  OE2 GLU A  68      11.685 -17.285  -8.759  1.00  0.74           O  
ATOM   1078  H   GLU A  68      10.435 -20.698  -4.471  1.00  0.74           H  
ATOM   1079  HA  GLU A  68      10.299 -17.761  -3.841  1.00  0.74           H  
ATOM   1080 1HB  GLU A  68       9.270 -19.203  -6.323  1.00  0.74           H  
ATOM   1081 2HB  GLU A  68       9.042 -17.521  -5.942  1.00  0.74           H  
ATOM   1082 1HG  GLU A  68      11.434 -17.103  -6.135  1.00  0.74           H  
ATOM   1083 2HG  GLU A  68      11.726 -18.795  -6.484  1.00  0.74           H  
ATOM   1084  N   PHE A  69       7.925 -17.848  -3.133  1.00  0.72           N  
ATOM   1085  CA  PHE A  69       6.622 -17.998  -2.518  1.00  0.72           C  
ATOM   1086  C   PHE A  69       5.821 -16.732  -2.337  1.00  0.72           C  
ATOM   1087  O   PHE A  69       6.338 -15.631  -2.447  1.00  0.72           O  
ATOM   1088  CB  PHE A  69       6.804 -18.680  -1.191  1.00  0.72           C  
ATOM   1089  CG  PHE A  69       7.701 -18.014  -0.232  1.00  0.72           C  
ATOM   1090  CD1 PHE A  69       7.219 -17.141   0.693  1.00  0.72           C  
ATOM   1091  CD2 PHE A  69       9.060 -18.303  -0.243  1.00  0.72           C  
ATOM   1092  CE1 PHE A  69       8.067 -16.567   1.589  1.00  0.72           C  
ATOM   1093  CE2 PHE A  69       9.906 -17.730   0.650  1.00  0.72           C  
ATOM   1094  CZ  PHE A  69       9.408 -16.856   1.579  1.00  0.72           C  
ATOM   1095  H   PHE A  69       8.440 -16.973  -3.041  1.00  0.72           H  
ATOM   1096  HA  PHE A  69       6.037 -18.661  -3.155  1.00  0.72           H  
ATOM   1097 1HB  PHE A  69       5.837 -18.782  -0.724  1.00  0.72           H  
ATOM   1098 2HB  PHE A  69       7.196 -19.642  -1.382  1.00  0.72           H  
ATOM   1099  HD1 PHE A  69       6.150 -16.910   0.710  1.00  0.72           H  
ATOM   1100  HD2 PHE A  69       9.445 -19.000  -0.974  1.00  0.72           H  
ATOM   1101  HE1 PHE A  69       7.674 -15.873   2.308  1.00  0.72           H  
ATOM   1102  HE2 PHE A  69      10.968 -17.967   0.623  1.00  0.72           H  
ATOM   1103  HZ  PHE A  69      10.068 -16.387   2.298  1.00  0.72           H  
ATOM   1104  N   VAL A  70       4.539 -16.895  -2.050  1.00  0.71           N  
ATOM   1105  CA  VAL A  70       3.679 -15.754  -1.775  1.00  0.71           C  
ATOM   1106  C   VAL A  70       3.153 -15.826  -0.360  1.00  0.71           C  
ATOM   1107  O   VAL A  70       2.704 -16.886   0.094  1.00  0.71           O  
ATOM   1108  CB  VAL A  70       2.537 -15.684  -2.793  1.00  0.71           C  
ATOM   1109  CG1 VAL A  70       1.588 -14.548  -2.446  1.00  0.71           C  
ATOM   1110  CG2 VAL A  70       3.129 -15.450  -4.180  1.00  0.71           C  
ATOM   1111  H   VAL A  70       4.154 -17.828  -1.996  1.00  0.71           H  
ATOM   1112  HA  VAL A  70       4.265 -14.842  -1.869  1.00  0.71           H  
ATOM   1113  HB  VAL A  70       1.979 -16.612  -2.773  1.00  0.71           H  
ATOM   1114 1HG1 VAL A  70       0.786 -14.506  -3.176  1.00  0.71           H  
ATOM   1115 2HG1 VAL A  70       1.161 -14.710  -1.455  1.00  0.71           H  
ATOM   1116 3HG1 VAL A  70       2.137 -13.612  -2.456  1.00  0.71           H  
ATOM   1117 1HG2 VAL A  70       2.328 -15.397  -4.913  1.00  0.71           H  
ATOM   1118 2HG2 VAL A  70       3.680 -14.511  -4.178  1.00  0.71           H  
ATOM   1119 3HG2 VAL A  70       3.801 -16.262  -4.441  1.00  0.71           H  
ATOM   1120  N   LEU A  71       3.240 -14.707   0.347  1.00  0.70           N  
ATOM   1121  CA  LEU A  71       2.816 -14.724   1.736  1.00  0.70           C  
ATOM   1122  C   LEU A  71       1.360 -15.117   1.892  1.00  0.70           C  
ATOM   1123  O   LEU A  71       0.485 -14.678   1.142  1.00  0.70           O  
ATOM   1124  CB  LEU A  71       3.036 -13.369   2.410  1.00  0.70           C  
ATOM   1125  CG  LEU A  71       4.446 -12.987   2.671  1.00  0.70           C  
ATOM   1126  CD1 LEU A  71       4.512 -11.573   3.258  1.00  0.70           C  
ATOM   1127  CD2 LEU A  71       5.024 -13.980   3.625  1.00  0.70           C  
ATOM   1128  H   LEU A  71       3.611 -13.862  -0.098  1.00  0.70           H  
ATOM   1129  HA  LEU A  71       3.419 -15.464   2.264  1.00  0.70           H  
ATOM   1130 1HB  LEU A  71       2.598 -12.596   1.779  1.00  0.70           H  
ATOM   1131 2HB  LEU A  71       2.510 -13.372   3.364  1.00  0.70           H  
ATOM   1132  HG  LEU A  71       4.998 -12.996   1.737  1.00  0.70           H  
ATOM   1133 1HD1 LEU A  71       5.544 -11.298   3.453  1.00  0.70           H  
ATOM   1134 2HD1 LEU A  71       4.078 -10.867   2.548  1.00  0.70           H  
ATOM   1135 3HD1 LEU A  71       3.954 -11.540   4.194  1.00  0.70           H  
ATOM   1136 1HD2 LEU A  71       6.044 -13.729   3.833  1.00  0.70           H  
ATOM   1137 2HD2 LEU A  71       4.460 -13.964   4.549  1.00  0.70           H  
ATOM   1138 3HD2 LEU A  71       4.971 -14.974   3.181  1.00  0.70           H  
ATOM   1139  N   GLY A  72       1.124 -15.958   2.891  1.00  0.70           N  
ATOM   1140  CA  GLY A  72      -0.189 -16.464   3.247  1.00  0.70           C  
ATOM   1141  C   GLY A  72      -0.533 -17.766   2.526  1.00  0.70           C  
ATOM   1142  O   GLY A  72      -1.536 -18.405   2.851  1.00  0.70           O  
ATOM   1143  H   GLY A  72       1.917 -16.274   3.443  1.00  0.70           H  
ATOM   1144 1HA  GLY A  72      -0.225 -16.628   4.324  1.00  0.70           H  
ATOM   1145 2HA  GLY A  72      -0.938 -15.711   3.012  1.00  0.70           H  
ATOM   1146  N   LYS A  73       0.294 -18.176   1.563  1.00  0.71           N  
ATOM   1147  CA  LYS A  73       0.005 -19.385   0.809  1.00  0.71           C  
ATOM   1148  C   LYS A  73       1.038 -20.495   1.057  1.00  0.71           C  
ATOM   1149  O   LYS A  73       2.151 -20.204   1.529  1.00  0.71           O  
ATOM   1150  CB  LYS A  73      -0.036 -19.039  -0.682  1.00  0.71           C  
ATOM   1151  CG  LYS A  73      -1.145 -18.069  -1.060  1.00  0.71           C  
ATOM   1152  CD  LYS A  73      -1.188 -17.823  -2.560  1.00  0.71           C  
ATOM   1153  CE  LYS A  73      -2.293 -16.839  -2.927  1.00  0.71           C  
ATOM   1154  NZ  LYS A  73      -2.367 -16.600  -4.399  1.00  0.71           N  
ATOM   1155  H   LYS A  73       1.115 -17.621   1.308  1.00  0.71           H  
ATOM   1156  HA  LYS A  73      -0.978 -19.724   1.119  1.00  0.71           H  
ATOM   1157 1HB  LYS A  73       0.909 -18.567  -0.962  1.00  0.71           H  
ATOM   1158 2HB  LYS A  73      -0.135 -19.938  -1.286  1.00  0.71           H  
ATOM   1159 1HG  LYS A  73      -2.105 -18.462  -0.724  1.00  0.71           H  
ATOM   1160 2HG  LYS A  73      -0.967 -17.113  -0.557  1.00  0.71           H  
ATOM   1161 1HD  LYS A  73      -0.237 -17.416  -2.889  1.00  0.71           H  
ATOM   1162 2HD  LYS A  73      -1.362 -18.764  -3.081  1.00  0.71           H  
ATOM   1163 1HE  LYS A  73      -3.250 -17.231  -2.586  1.00  0.71           H  
ATOM   1164 2HE  LYS A  73      -2.100 -15.889  -2.427  1.00  0.71           H  
ATOM   1165 1HZ  LYS A  73      -3.107 -15.942  -4.597  1.00  0.71           H  
ATOM   1166 2HZ  LYS A  73      -1.487 -16.224  -4.724  1.00  0.71           H  
ATOM   1167 3HZ  LYS A  73      -2.558 -17.472  -4.873  1.00  0.71           H  
ATOM   1168  N   PRO A  74       0.637 -21.782   0.874  1.00  0.73           N  
ATOM   1169  CA  PRO A  74       1.487 -22.960   0.839  1.00  0.73           C  
ATOM   1170  C   PRO A  74       2.288 -23.016  -0.457  1.00  0.73           C  
ATOM   1171  O   PRO A  74       1.809 -22.565  -1.500  1.00  0.73           O  
ATOM   1172  CB  PRO A  74       0.491 -24.117   0.938  1.00  0.73           C  
ATOM   1173  CG  PRO A  74      -0.787 -23.575   0.347  1.00  0.73           C  
ATOM   1174  CD  PRO A  74      -0.809 -22.101   0.730  1.00  0.73           C  
ATOM   1175  HA  PRO A  74       2.127 -22.940   1.714  1.00  0.73           H  
ATOM   1176 1HB  PRO A  74       0.882 -24.986   0.389  1.00  0.73           H  
ATOM   1177 2HB  PRO A  74       0.389 -24.426   1.991  1.00  0.73           H  
ATOM   1178 1HG  PRO A  74      -0.790 -23.728  -0.744  1.00  0.73           H  
ATOM   1179 2HG  PRO A  74      -1.650 -24.128   0.746  1.00  0.73           H  
ATOM   1180 1HD  PRO A  74      -1.279 -21.552  -0.093  1.00  0.73           H  
ATOM   1181 2HD  PRO A  74      -1.333 -21.956   1.688  1.00  0.73           H  
ATOM   1182  N   PHE A  75       3.463 -23.628  -0.415  1.00  0.77           N  
ATOM   1183  CA  PHE A  75       4.279 -23.816  -1.614  1.00  0.77           C  
ATOM   1184  C   PHE A  75       5.301 -24.940  -1.497  1.00  0.77           C  
ATOM   1185  O   PHE A  75       5.613 -25.393  -0.398  1.00  0.77           O  
ATOM   1186  CB  PHE A  75       4.954 -22.501  -1.929  1.00  0.77           C  
ATOM   1187  CG  PHE A  75       5.790 -22.008  -0.806  1.00  0.77           C  
ATOM   1188  CD1 PHE A  75       7.141 -22.249  -0.724  1.00  0.77           C  
ATOM   1189  CD2 PHE A  75       5.196 -21.296   0.210  1.00  0.77           C  
ATOM   1190  CE1 PHE A  75       7.852 -21.749   0.350  1.00  0.77           C  
ATOM   1191  CE2 PHE A  75       5.912 -20.837   1.252  1.00  0.77           C  
ATOM   1192  CZ  PHE A  75       7.256 -21.071   1.308  1.00  0.77           C  
ATOM   1193  H   PHE A  75       3.813 -23.917   0.492  1.00  0.77           H  
ATOM   1194  HA  PHE A  75       3.608 -24.062  -2.439  1.00  0.77           H  
ATOM   1195 1HB  PHE A  75       5.597 -22.618  -2.803  1.00  0.77           H  
ATOM   1196 2HB  PHE A  75       4.211 -21.741  -2.165  1.00  0.77           H  
ATOM   1197  HD1 PHE A  75       7.645 -22.810  -1.516  1.00  0.77           H  
ATOM   1198  HD2 PHE A  75       4.131 -21.092   0.170  1.00  0.77           H  
ATOM   1199  HE1 PHE A  75       8.902 -21.889   0.436  1.00  0.77           H  
ATOM   1200  HE2 PHE A  75       5.411 -20.277   2.022  1.00  0.77           H  
ATOM   1201  HZ  PHE A  75       7.863 -20.710   2.114  1.00  0.77           H  
ATOM   1202  N   LYS A  76       5.843 -25.381  -2.633  1.00  0.83           N  
ATOM   1203  CA  LYS A  76       6.874 -26.421  -2.608  1.00  0.83           C  
ATOM   1204  C   LYS A  76       8.268 -25.837  -2.393  1.00  0.83           C  
ATOM   1205  O   LYS A  76       8.665 -24.873  -3.055  1.00  0.83           O  
ATOM   1206  CB  LYS A  76       6.844 -27.268  -3.875  1.00  0.83           C  
ATOM   1207  CG  LYS A  76       7.813 -28.445  -3.828  1.00  0.83           C  
ATOM   1208  CD  LYS A  76       7.721 -29.343  -5.058  1.00  0.83           C  
ATOM   1209  CE  LYS A  76       8.671 -30.511  -4.896  1.00  0.83           C  
ATOM   1210  NZ  LYS A  76       8.650 -31.454  -6.032  1.00  0.83           N  
ATOM   1211  H   LYS A  76       5.550 -24.988  -3.517  1.00  0.83           H  
ATOM   1212  HA  LYS A  76       6.674 -27.085  -1.765  1.00  0.83           H  
ATOM   1213 1HB  LYS A  76       5.841 -27.663  -4.029  1.00  0.83           H  
ATOM   1214 2HB  LYS A  76       7.098 -26.653  -4.738  1.00  0.83           H  
ATOM   1215 1HG  LYS A  76       8.836 -28.067  -3.755  1.00  0.83           H  
ATOM   1216 2HG  LYS A  76       7.609 -29.040  -2.934  1.00  0.83           H  
ATOM   1217 1HD  LYS A  76       6.703 -29.715  -5.177  1.00  0.83           H  
ATOM   1218 2HD  LYS A  76       7.995 -28.778  -5.948  1.00  0.83           H  
ATOM   1219 1HE  LYS A  76       9.686 -30.130  -4.776  1.00  0.83           H  
ATOM   1220 2HE  LYS A  76       8.390 -31.053  -3.996  1.00  0.83           H  
ATOM   1221 1HZ  LYS A  76       9.322 -32.207  -5.802  1.00  0.83           H  
ATOM   1222 2HZ  LYS A  76       7.731 -31.842  -6.145  1.00  0.83           H  
ATOM   1223 3HZ  LYS A  76       8.931 -30.991  -6.878  1.00  0.83           H  
ATOM   1224  N   VAL A  77       8.991 -26.427  -1.449  1.00  0.89           N  
ATOM   1225  CA  VAL A  77      10.317 -25.989  -1.064  1.00  0.89           C  
ATOM   1226  C   VAL A  77      11.377 -27.062  -1.214  1.00  0.89           C  
ATOM   1227  O   VAL A  77      11.214 -28.175  -0.710  1.00  0.89           O  
ATOM   1228  CB  VAL A  77      10.308 -25.629   0.426  1.00  0.89           C  
ATOM   1229  CG1 VAL A  77      11.690 -25.137   0.869  1.00  0.89           C  
ATOM   1230  CG2 VAL A  77       9.274 -24.676   0.666  1.00  0.89           C  
ATOM   1231  H   VAL A  77       8.582 -27.204  -0.946  1.00  0.89           H  
ATOM   1232  HA  VAL A  77      10.591 -25.126  -1.667  1.00  0.89           H  
ATOM   1233  HB  VAL A  77      10.094 -26.528   1.014  1.00  0.89           H  
ATOM   1234 1HG1 VAL A  77      11.665 -24.903   1.931  1.00  0.89           H  
ATOM   1235 2HG1 VAL A  77      12.433 -25.909   0.695  1.00  0.89           H  
ATOM   1236 3HG1 VAL A  77      11.961 -24.243   0.308  1.00  0.89           H  
ATOM   1237 1HG2 VAL A  77       9.254 -24.414   1.715  1.00  0.89           H  
ATOM   1238 2HG2 VAL A  77       9.511 -23.848   0.078  1.00  0.89           H  
ATOM   1239 3HG2 VAL A  77       8.302 -25.079   0.374  1.00  0.89           H  
ATOM   1240  N   THR A  78      12.488 -26.726  -1.858  1.00  0.95           N  
ATOM   1241  CA  THR A  78      13.591 -27.676  -1.909  1.00  0.95           C  
ATOM   1242  C   THR A  78      14.705 -27.069  -1.077  1.00  0.95           C  
ATOM   1243  O   THR A  78      15.094 -25.923  -1.313  1.00  0.95           O  
ATOM   1244  CB  THR A  78      14.103 -27.937  -3.325  1.00  0.95           C  
ATOM   1245  OG1 THR A  78      13.050 -28.459  -4.138  1.00  0.95           O  
ATOM   1246  CG2 THR A  78      15.240 -28.972  -3.254  1.00  0.95           C  
ATOM   1247  H   THR A  78      12.577 -25.814  -2.282  1.00  0.95           H  
ATOM   1248  HA  THR A  78      13.293 -28.620  -1.462  1.00  0.95           H  
ATOM   1249  HB  THR A  78      14.473 -27.012  -3.764  1.00  0.95           H  
ATOM   1250  HG1 THR A  78      12.760 -29.299  -3.777  1.00  0.95           H  
ATOM   1251 1HG2 THR A  78      15.614 -29.175  -4.254  1.00  0.95           H  
ATOM   1252 2HG2 THR A  78      16.053 -28.587  -2.637  1.00  0.95           H  
ATOM   1253 3HG2 THR A  78      14.859 -29.897  -2.811  1.00  0.95           H  
ATOM   1254  N   THR A  79      15.192 -27.807  -0.091  1.00  0.99           N  
ATOM   1255  CA  THR A  79      16.235 -27.255   0.763  1.00  0.99           C  
ATOM   1256  C   THR A  79      17.655 -27.648   0.348  1.00  0.99           C  
ATOM   1257  O   THR A  79      17.869 -28.405  -0.598  1.00  0.99           O  
ATOM   1258  CB  THR A  79      15.965 -27.616   2.241  1.00  0.99           C  
ATOM   1259  OG1 THR A  79      16.876 -26.881   3.080  1.00  0.99           O  
ATOM   1260  CG2 THR A  79      16.094 -29.093   2.457  1.00  0.99           C  
ATOM   1261  H   THR A  79      14.824 -28.751   0.053  1.00  0.99           H  
ATOM   1262  HA  THR A  79      16.178 -26.168   0.696  1.00  0.99           H  
ATOM   1263  HB  THR A  79      14.947 -27.317   2.498  1.00  0.99           H  
ATOM   1264  HG1 THR A  79      16.658 -27.043   4.009  1.00  0.99           H  
ATOM   1265 1HG2 THR A  79      15.891 -29.341   3.502  1.00  0.99           H  
ATOM   1266 2HG2 THR A  79      15.378 -29.590   1.819  1.00  0.99           H  
ATOM   1267 3HG2 THR A  79      17.062 -29.411   2.204  1.00  0.99           H  
ATOM   1268  N   VAL A  80      18.624 -27.184   1.129  1.00  1.02           N  
ATOM   1269  CA  VAL A  80      20.058 -27.386   0.886  1.00  1.02           C  
ATOM   1270  C   VAL A  80      20.518 -28.798   1.185  1.00  1.02           C  
ATOM   1271  O   VAL A  80      21.599 -29.231   0.791  1.00  1.02           O  
ATOM   1272  CB  VAL A  80      20.866 -26.369   1.698  1.00  1.02           C  
ATOM   1273  CG1 VAL A  80      20.488 -24.968   1.257  1.00  1.02           C  
ATOM   1274  CG2 VAL A  80      20.596 -26.565   3.176  1.00  1.02           C  
ATOM   1275  H   VAL A  80      18.318 -26.644   1.929  1.00  1.02           H  
ATOM   1276  HA  VAL A  80      20.248 -27.199  -0.164  1.00  1.02           H  
ATOM   1277  HB  VAL A  80      21.918 -26.511   1.512  1.00  1.02           H  
ATOM   1278 1HG1 VAL A  80      21.071 -24.245   1.821  1.00  1.02           H  
ATOM   1279 2HG1 VAL A  80      20.699 -24.850   0.192  1.00  1.02           H  
ATOM   1280 3HG1 VAL A  80      19.428 -24.811   1.435  1.00  1.02           H  
ATOM   1281 1HG2 VAL A  80      21.172 -25.843   3.750  1.00  1.02           H  
ATOM   1282 2HG2 VAL A  80      19.534 -26.425   3.377  1.00  1.02           H  
ATOM   1283 3HG2 VAL A  80      20.892 -27.567   3.469  1.00  1.02           H  
ATOM   1284  N   GLU A  81      19.663 -29.510   1.885  1.00  1.02           N  
ATOM   1285  CA  GLU A  81      19.876 -30.882   2.269  1.00  1.02           C  
ATOM   1286  C   GLU A  81      19.295 -31.808   1.185  1.00  1.02           C  
ATOM   1287  O   GLU A  81      19.460 -33.033   1.238  1.00  1.02           O  
ATOM   1288  CB  GLU A  81      19.155 -31.118   3.583  1.00  1.02           C  
ATOM   1289  CG  GLU A  81      19.594 -30.183   4.659  1.00  1.02           C  
ATOM   1290  CD  GLU A  81      18.887 -30.356   5.904  1.00  1.02           C  
ATOM   1291  OE1 GLU A  81      18.066 -31.219   5.963  1.00  1.02           O  
ATOM   1292  OE2 GLU A  81      19.123 -29.598   6.808  1.00  1.02           O  
ATOM   1293  H   GLU A  81      18.817 -29.045   2.170  1.00  1.02           H  
ATOM   1294  HA  GLU A  81      20.945 -31.067   2.371  1.00  1.02           H  
ATOM   1295 1HB  GLU A  81      18.104 -30.999   3.443  1.00  1.02           H  
ATOM   1296 2HB  GLU A  81      19.333 -32.139   3.922  1.00  1.02           H  
ATOM   1297 1HG  GLU A  81      20.620 -30.284   4.816  1.00  1.02           H  
ATOM   1298 2HG  GLU A  81      19.413 -29.175   4.309  1.00  1.02           H  
ATOM   1299  N   GLY A  82      18.611 -31.211   0.191  1.00  1.00           N  
ATOM   1300  CA  GLY A  82      17.954 -31.941  -0.886  1.00  1.00           C  
ATOM   1301  C   GLY A  82      16.528 -32.429  -0.576  1.00  1.00           C  
ATOM   1302  O   GLY A  82      15.922 -33.114  -1.398  1.00  1.00           O  
ATOM   1303  H   GLY A  82      18.531 -30.197   0.152  1.00  1.00           H  
ATOM   1304 1HA  GLY A  82      17.917 -31.290  -1.761  1.00  1.00           H  
ATOM   1305 2HA  GLY A  82      18.571 -32.793  -1.165  1.00  1.00           H  
ATOM   1306  N   PHE A  83      15.979 -32.094   0.591  1.00  0.96           N  
ATOM   1307  CA  PHE A  83      14.626 -32.563   0.899  1.00  0.96           C  
ATOM   1308  C   PHE A  83      13.597 -31.699   0.175  1.00  0.96           C  
ATOM   1309  O   PHE A  83      13.794 -30.488   0.015  1.00  0.96           O  
ATOM   1310  CB  PHE A  83      14.303 -32.525   2.403  1.00  0.96           C  
ATOM   1311  CG  PHE A  83      15.057 -33.519   3.266  1.00  0.96           C  
ATOM   1312  CD1 PHE A  83      16.069 -33.085   4.102  1.00  0.96           C  
ATOM   1313  CD2 PHE A  83      14.769 -34.878   3.238  1.00  0.96           C  
ATOM   1314  CE1 PHE A  83      16.771 -33.964   4.903  1.00  0.96           C  
ATOM   1315  CE2 PHE A  83      15.479 -35.771   4.041  1.00  0.96           C  
ATOM   1316  CZ  PHE A  83      16.481 -35.307   4.879  1.00  0.96           C  
ATOM   1317  H   PHE A  83      16.497 -31.538   1.253  1.00  0.96           H  
ATOM   1318  HA  PHE A  83      14.522 -33.591   0.547  1.00  0.96           H  
ATOM   1319 1HB  PHE A  83      14.494 -31.537   2.796  1.00  0.96           H  
ATOM   1320 2HB  PHE A  83      13.233 -32.710   2.542  1.00  0.96           H  
ATOM   1321  HD1 PHE A  83      16.303 -32.026   4.141  1.00  0.96           H  
ATOM   1322  HD2 PHE A  83      13.979 -35.241   2.581  1.00  0.96           H  
ATOM   1323  HE1 PHE A  83      17.552 -33.584   5.557  1.00  0.96           H  
ATOM   1324  HE2 PHE A  83      15.247 -36.834   4.016  1.00  0.96           H  
ATOM   1325  HZ  PHE A  83      17.037 -36.000   5.518  1.00  0.96           H  
ATOM   1326  N   GLU A  84      12.491 -32.320  -0.248  1.00  0.92           N  
ATOM   1327  CA  GLU A  84      11.382 -31.601  -0.883  1.00  0.92           C  
ATOM   1328  C   GLU A  84      10.148 -31.632   0.021  1.00  0.92           C  
ATOM   1329  O   GLU A  84       9.628 -32.709   0.330  1.00  0.92           O  
ATOM   1330  CB  GLU A  84      11.034 -32.207  -2.248  1.00  0.92           C  
ATOM   1331  CG  GLU A  84      12.143 -32.121  -3.307  1.00  0.92           C  
ATOM   1332  CD  GLU A  84      11.727 -32.687  -4.677  1.00  0.92           C  
ATOM   1333  OE1 GLU A  84      10.598 -33.131  -4.815  1.00  0.92           O  
ATOM   1334  OE2 GLU A  84      12.524 -32.654  -5.578  1.00  0.92           O  
ATOM   1335  H   GLU A  84      12.407 -33.316  -0.110  1.00  0.92           H  
ATOM   1336  HA  GLU A  84      11.673 -30.564  -1.026  1.00  0.92           H  
ATOM   1337 1HB  GLU A  84      10.777 -33.257  -2.121  1.00  0.92           H  
ATOM   1338 2HB  GLU A  84      10.162 -31.706  -2.636  1.00  0.92           H  
ATOM   1339 1HG  GLU A  84      12.426 -31.084  -3.426  1.00  0.92           H  
ATOM   1340 2HG  GLU A  84      13.017 -32.663  -2.945  1.00  0.92           H  
ATOM   1341  N   GLU A  85       9.711 -30.450   0.465  1.00  0.86           N  
ATOM   1342  CA  GLU A  85       8.607 -30.324   1.423  1.00  0.86           C  
ATOM   1343  C   GLU A  85       7.620 -29.215   1.051  1.00  0.86           C  
ATOM   1344  O   GLU A  85       7.907 -28.390   0.190  1.00  0.86           O  
ATOM   1345  CB  GLU A  85       9.179 -30.089   2.827  1.00  0.86           C  
ATOM   1346  CG  GLU A  85      10.138 -31.216   3.267  1.00  0.86           C  
ATOM   1347  CD  GLU A  85      10.636 -31.154   4.662  1.00  0.86           C  
ATOM   1348  OE1 GLU A  85       9.834 -31.160   5.539  1.00  0.86           O  
ATOM   1349  OE2 GLU A  85      11.823 -31.178   4.861  1.00  0.86           O  
ATOM   1350  H   GLU A  85      10.190 -29.608   0.139  1.00  0.86           H  
ATOM   1351  HA  GLU A  85       8.056 -31.264   1.433  1.00  0.86           H  
ATOM   1352 1HB  GLU A  85       9.723 -29.142   2.850  1.00  0.86           H  
ATOM   1353 2HB  GLU A  85       8.365 -30.021   3.553  1.00  0.86           H  
ATOM   1354 1HG  GLU A  85       9.624 -32.163   3.120  1.00  0.86           H  
ATOM   1355 2HG  GLU A  85      11.007 -31.205   2.615  1.00  0.86           H  
ATOM   1356  N   THR A  86       6.443 -29.209   1.675  1.00  0.82           N  
ATOM   1357  CA  THR A  86       5.489 -28.119   1.441  1.00  0.82           C  
ATOM   1358  C   THR A  86       5.476 -27.207   2.662  1.00  0.82           C  
ATOM   1359  O   THR A  86       5.406 -27.693   3.791  1.00  0.82           O  
ATOM   1360  CB  THR A  86       4.058 -28.624   1.153  1.00  0.82           C  
ATOM   1361  OG1 THR A  86       4.068 -29.452  -0.020  1.00  0.82           O  
ATOM   1362  CG2 THR A  86       3.101 -27.425   0.922  1.00  0.82           C  
ATOM   1363  H   THR A  86       6.226 -29.934   2.347  1.00  0.82           H  
ATOM   1364  HA  THR A  86       5.820 -27.538   0.585  1.00  0.82           H  
ATOM   1365  HB  THR A  86       3.703 -29.211   2.000  1.00  0.82           H  
ATOM   1366  HG1 THR A  86       4.383 -28.942  -0.768  1.00  0.82           H  
ATOM   1367 1HG2 THR A  86       2.099 -27.795   0.718  1.00  0.82           H  
ATOM   1368 2HG2 THR A  86       3.071 -26.792   1.807  1.00  0.82           H  
ATOM   1369 3HG2 THR A  86       3.449 -26.840   0.074  1.00  0.82           H  
ATOM   1370  N   ALA A  87       5.549 -25.900   2.432  1.00  0.78           N  
ATOM   1371  CA  ALA A  87       5.593 -24.928   3.522  1.00  0.78           C  
ATOM   1372  C   ALA A  87       4.643 -23.788   3.318  1.00  0.78           C  
ATOM   1373  O   ALA A  87       4.277 -23.478   2.195  1.00  0.78           O  
ATOM   1374  CB  ALA A  87       6.980 -24.316   3.656  1.00  0.78           C  
ATOM   1375  H   ALA A  87       5.592 -25.586   1.465  1.00  0.78           H  
ATOM   1376  HA  ALA A  87       5.314 -25.443   4.433  1.00  0.78           H  
ATOM   1377 1HB  ALA A  87       6.984 -23.613   4.493  1.00  0.78           H  
ATOM   1378 2HB  ALA A  87       7.718 -25.093   3.830  1.00  0.78           H  
ATOM   1379 3HB  ALA A  87       7.216 -23.790   2.740  1.00  0.78           H  
ATOM   1380  N   THR A  88       4.250 -23.163   4.420  1.00  0.76           N  
ATOM   1381  CA  THR A  88       3.438 -21.948   4.366  1.00  0.76           C  
ATOM   1382  C   THR A  88       4.204 -20.823   5.023  1.00  0.76           C  
ATOM   1383  O   THR A  88       4.811 -21.036   6.079  1.00  0.76           O  
ATOM   1384  CB  THR A  88       2.081 -22.117   5.074  1.00  0.76           C  
ATOM   1385  OG1 THR A  88       1.343 -23.182   4.445  1.00  0.76           O  
ATOM   1386  CG2 THR A  88       1.250 -20.813   4.976  1.00  0.76           C  
ATOM   1387  H   THR A  88       4.554 -23.546   5.318  1.00  0.76           H  
ATOM   1388  HA  THR A  88       3.266 -21.673   3.328  1.00  0.76           H  
ATOM   1389  HB  THR A  88       2.244 -22.363   6.123  1.00  0.76           H  
ATOM   1390  HG1 THR A  88       0.457 -23.210   4.811  1.00  0.76           H  
ATOM   1391 1HG2 THR A  88       0.295 -20.956   5.473  1.00  0.76           H  
ATOM   1392 2HG2 THR A  88       1.777 -19.993   5.456  1.00  0.76           H  
ATOM   1393 3HG2 THR A  88       1.078 -20.566   3.935  1.00  0.76           H  
ATOM   1394  N   VAL A  89       4.219 -19.646   4.384  1.00  0.76           N  
ATOM   1395  CA  VAL A  89       4.947 -18.522   4.990  1.00  0.76           C  
ATOM   1396  C   VAL A  89       4.096 -17.307   5.291  1.00  0.76           C  
ATOM   1397  O   VAL A  89       3.314 -16.841   4.459  1.00  0.76           O  
ATOM   1398  CB  VAL A  89       6.165 -18.084   4.158  1.00  0.76           C  
ATOM   1399  CG1 VAL A  89       6.839 -16.898   4.823  1.00  0.76           C  
ATOM   1400  CG2 VAL A  89       7.117 -19.139   4.168  1.00  0.76           C  
ATOM   1401  H   VAL A  89       3.696 -19.564   3.506  1.00  0.76           H  
ATOM   1402  HA  VAL A  89       5.336 -18.871   5.936  1.00  0.76           H  
ATOM   1403  HB  VAL A  89       5.854 -17.834   3.148  1.00  0.76           H  
ATOM   1404 1HG1 VAL A  89       7.717 -16.623   4.290  1.00  0.76           H  
ATOM   1405 2HG1 VAL A  89       6.179 -16.067   4.872  1.00  0.76           H  
ATOM   1406 3HG1 VAL A  89       7.129 -17.173   5.831  1.00  0.76           H  
ATOM   1407 1HG2 VAL A  89       8.004 -18.856   3.606  1.00  0.76           H  
ATOM   1408 2HG2 VAL A  89       7.359 -19.289   5.174  1.00  0.76           H  
ATOM   1409 3HG2 VAL A  89       6.693 -20.023   3.777  1.00  0.76           H  
ATOM   1410  N   THR A  90       4.257 -16.811   6.508  1.00  0.78           N  
ATOM   1411  CA  THR A  90       3.549 -15.641   6.988  1.00  0.78           C  
ATOM   1412  C   THR A  90       4.530 -14.640   7.598  1.00  0.78           C  
ATOM   1413  O   THR A  90       5.682 -14.987   7.871  1.00  0.78           O  
ATOM   1414  CB  THR A  90       2.497 -16.064   8.031  1.00  0.78           C  
ATOM   1415  OG1 THR A  90       3.157 -16.653   9.162  1.00  0.78           O  
ATOM   1416  CG2 THR A  90       1.515 -17.087   7.430  1.00  0.78           C  
ATOM   1417  H   THR A  90       4.926 -17.279   7.125  1.00  0.78           H  
ATOM   1418  HA  THR A  90       3.041 -15.160   6.154  1.00  0.78           H  
ATOM   1419  HB  THR A  90       1.949 -15.175   8.364  1.00  0.78           H  
ATOM   1420  HG1 THR A  90       2.574 -16.626   9.964  1.00  0.78           H  
ATOM   1421 1HG2 THR A  90       0.781 -17.367   8.186  1.00  0.78           H  
ATOM   1422 2HG2 THR A  90       1.008 -16.646   6.577  1.00  0.78           H  
ATOM   1423 3HG2 THR A  90       2.058 -17.973   7.109  1.00  0.78           H  
ATOM   1424  N   LEU A  91       4.085 -13.401   7.829  1.00  0.80           N  
ATOM   1425  CA  LEU A  91       4.949 -12.463   8.543  1.00  0.80           C  
ATOM   1426  C   LEU A  91       4.216 -12.077   9.826  1.00  0.80           C  
ATOM   1427  O   LEU A  91       3.091 -11.574   9.784  1.00  0.80           O  
ATOM   1428  CB  LEU A  91       5.348 -11.251   7.677  1.00  0.80           C  
ATOM   1429  CG  LEU A  91       6.497 -10.389   8.274  1.00  0.80           C  
ATOM   1430  CD1 LEU A  91       7.266  -9.721   7.168  1.00  0.80           C  
ATOM   1431  CD2 LEU A  91       5.929  -9.356   9.223  1.00  0.80           C  
ATOM   1432  H   LEU A  91       3.148 -13.130   7.562  1.00  0.80           H  
ATOM   1433  HA  LEU A  91       5.860 -12.974   8.819  1.00  0.80           H  
ATOM   1434 1HB  LEU A  91       5.674 -11.609   6.698  1.00  0.80           H  
ATOM   1435 2HB  LEU A  91       4.477 -10.609   7.542  1.00  0.80           H  
ATOM   1436  HG  LEU A  91       7.180 -11.027   8.809  1.00  0.80           H  
ATOM   1437 1HD1 LEU A  91       8.081  -9.139   7.600  1.00  0.80           H  
ATOM   1438 2HD1 LEU A  91       7.673 -10.483   6.508  1.00  0.80           H  
ATOM   1439 3HD1 LEU A  91       6.614  -9.066   6.615  1.00  0.80           H  
ATOM   1440 1HD2 LEU A  91       6.742  -8.774   9.631  1.00  0.80           H  
ATOM   1441 2HD2 LEU A  91       5.244  -8.702   8.686  1.00  0.80           H  
ATOM   1442 3HD2 LEU A  91       5.398  -9.854  10.028  1.00  0.80           H  
ATOM   1443  N   GLU A  92       4.825 -12.406  10.963  1.00  0.82           N  
ATOM   1444  CA  GLU A  92       4.183 -12.250  12.262  1.00  0.82           C  
ATOM   1445  C   GLU A  92       5.023 -11.450  13.239  1.00  0.82           C  
ATOM   1446  O   GLU A  92       6.175 -11.794  13.514  1.00  0.82           O  
ATOM   1447  CB  GLU A  92       3.902 -13.641  12.847  1.00  0.82           C  
ATOM   1448  CG  GLU A  92       2.979 -14.498  11.976  1.00  0.82           C  
ATOM   1449  CD  GLU A  92       2.676 -15.858  12.543  1.00  0.82           C  
ATOM   1450  OE1 GLU A  92       3.135 -16.161  13.621  1.00  0.82           O  
ATOM   1451  OE2 GLU A  92       2.020 -16.620  11.848  1.00  0.82           O  
ATOM   1452  H   GLU A  92       5.774 -12.767  10.904  1.00  0.82           H  
ATOM   1453  HA  GLU A  92       3.236 -11.726  12.124  1.00  0.82           H  
ATOM   1454 1HB  GLU A  92       4.847 -14.175  12.969  1.00  0.82           H  
ATOM   1455 2HB  GLU A  92       3.453 -13.535  13.838  1.00  0.82           H  
ATOM   1456 1HG  GLU A  92       2.039 -13.963  11.829  1.00  0.82           H  
ATOM   1457 2HG  GLU A  92       3.444 -14.625  11.002  1.00  0.82           H  
ATOM   1458  N   ASP A  93       4.459 -10.361  13.748  1.00  0.81           N  
ATOM   1459  CA  ASP A  93       5.143  -9.490  14.702  1.00  0.81           C  
ATOM   1460  C   ASP A  93       6.533  -9.078  14.217  1.00  0.81           C  
ATOM   1461  O   ASP A  93       7.484  -9.016  14.994  1.00  0.81           O  
ATOM   1462  CB  ASP A  93       5.253 -10.181  16.068  1.00  0.81           C  
ATOM   1463  CG  ASP A  93       3.884 -10.448  16.703  1.00  0.81           C  
ATOM   1464  OD1 ASP A  93       2.983  -9.673  16.476  1.00  0.81           O  
ATOM   1465  OD2 ASP A  93       3.755 -11.425  17.400  1.00  0.81           O  
ATOM   1466  H   ASP A  93       3.511 -10.135  13.471  1.00  0.81           H  
ATOM   1467  HA  ASP A  93       4.549  -8.588  14.826  1.00  0.81           H  
ATOM   1468 1HB  ASP A  93       5.789 -11.126  15.969  1.00  0.81           H  
ATOM   1469 2HB  ASP A  93       5.831  -9.550  16.742  1.00  0.81           H  
ATOM   1470  N   GLY A  94       6.640  -8.774  12.926  1.00  0.79           N  
ATOM   1471  CA  GLY A  94       7.904  -8.352  12.343  1.00  0.79           C  
ATOM   1472  C   GLY A  94       8.844  -9.492  11.921  1.00  0.79           C  
ATOM   1473  O   GLY A  94       9.931  -9.210  11.418  1.00  0.79           O  
ATOM   1474  H   GLY A  94       5.821  -8.847  12.341  1.00  0.79           H  
ATOM   1475 1HA  GLY A  94       7.698  -7.720  11.481  1.00  0.79           H  
ATOM   1476 2HA  GLY A  94       8.421  -7.718  13.062  1.00  0.79           H  
ATOM   1477  N   THR A  95       8.449 -10.763  12.099  1.00  0.76           N  
ATOM   1478  CA  THR A  95       9.341 -11.863  11.719  1.00  0.76           C  
ATOM   1479  C   THR A  95       8.785 -12.678  10.558  1.00  0.76           C  
ATOM   1480  O   THR A  95       7.575 -12.832  10.417  1.00  0.76           O  
ATOM   1481  CB  THR A  95       9.588 -12.792  12.915  1.00  0.76           C  
ATOM   1482  OG1 THR A  95       8.355 -13.407  13.344  1.00  0.76           O  
ATOM   1483  CG2 THR A  95      10.160 -11.998  14.058  1.00  0.76           C  
ATOM   1484  H   THR A  95       7.561 -10.976  12.547  1.00  0.76           H  
ATOM   1485  HA  THR A  95      10.298 -11.454  11.409  1.00  0.76           H  
ATOM   1486  HB  THR A  95      10.295 -13.558  12.622  1.00  0.76           H  
ATOM   1487  HG1 THR A  95       7.690 -12.713  13.554  1.00  0.76           H  
ATOM   1488 1HG2 THR A  95      10.351 -12.659  14.902  1.00  0.76           H  
ATOM   1489 2HG2 THR A  95      11.085 -11.530  13.741  1.00  0.76           H  
ATOM   1490 3HG2 THR A  95       9.446 -11.227  14.355  1.00  0.76           H  
ATOM   1491  N   LEU A  96       9.666 -13.246   9.740  1.00  0.73           N  
ATOM   1492  CA  LEU A  96       9.198 -14.032   8.595  1.00  0.73           C  
ATOM   1493  C   LEU A  96       9.213 -15.471   9.052  1.00  0.73           C  
ATOM   1494  O   LEU A  96      10.236 -15.945   9.550  1.00  0.73           O  
ATOM   1495  CB  LEU A  96      10.095 -13.807   7.358  1.00  0.73           C  
ATOM   1496  CG  LEU A  96       9.695 -14.494   6.044  1.00  0.73           C  
ATOM   1497  CD1 LEU A  96       8.384 -13.881   5.564  1.00  0.73           C  
ATOM   1498  CD2 LEU A  96      10.801 -14.305   4.993  1.00  0.73           C  
ATOM   1499  H   LEU A  96      10.664 -13.139   9.936  1.00  0.73           H  
ATOM   1500  HA  LEU A  96       8.173 -13.754   8.345  1.00  0.73           H  
ATOM   1501 1HB  LEU A  96      10.122 -12.743   7.154  1.00  0.73           H  
ATOM   1502 2HB  LEU A  96      11.084 -14.125   7.590  1.00  0.73           H  
ATOM   1503  HG  LEU A  96       9.533 -15.563   6.216  1.00  0.73           H  
ATOM   1504 1HD1 LEU A  96       8.094 -14.352   4.641  1.00  0.73           H  
ATOM   1505 2HD1 LEU A  96       7.607 -14.034   6.316  1.00  0.73           H  
ATOM   1506 3HD1 LEU A  96       8.513 -12.821   5.394  1.00  0.73           H  
ATOM   1507 1HD2 LEU A  96      10.498 -14.785   4.067  1.00  0.73           H  
ATOM   1508 2HD2 LEU A  96      10.959 -13.256   4.814  1.00  0.73           H  
ATOM   1509 3HD2 LEU A  96      11.729 -14.752   5.349  1.00  0.73           H  
ATOM   1510  N   VAL A  97       8.065 -16.132   8.999  1.00  0.71           N  
ATOM   1511  CA  VAL A  97       7.978 -17.475   9.543  1.00  0.71           C  
ATOM   1512  C   VAL A  97       7.479 -18.517   8.559  1.00  0.71           C  
ATOM   1513  O   VAL A  97       6.416 -18.362   7.956  1.00  0.71           O  
ATOM   1514  CB  VAL A  97       7.040 -17.475  10.769  1.00  0.71           C  
ATOM   1515  CG1 VAL A  97       6.948 -18.887  11.332  1.00  0.71           C  
ATOM   1516  CG2 VAL A  97       7.554 -16.492  11.816  1.00  0.71           C  
ATOM   1517  H   VAL A  97       7.243 -15.697   8.586  1.00  0.71           H  
ATOM   1518  HA  VAL A  97       8.967 -17.771   9.872  1.00  0.71           H  
ATOM   1519  HB  VAL A  97       6.033 -17.173  10.455  1.00  0.71           H  
ATOM   1520 1HG1 VAL A  97       6.277 -18.895  12.188  1.00  0.71           H  
ATOM   1521 2HG1 VAL A  97       6.564 -19.569  10.571  1.00  0.71           H  
ATOM   1522 3HG1 VAL A  97       7.941 -19.214  11.641  1.00  0.71           H  
ATOM   1523 1HG2 VAL A  97       6.884 -16.489  12.677  1.00  0.71           H  
ATOM   1524 2HG2 VAL A  97       8.538 -16.793  12.125  1.00  0.71           H  
ATOM   1525 3HG2 VAL A  97       7.594 -15.486  11.401  1.00  0.71           H  
ATOM   1526  N   ALA A  98       8.253 -19.593   8.406  1.00  0.72           N  
ATOM   1527  CA  ALA A  98       7.867 -20.701   7.542  1.00  0.72           C  
ATOM   1528  C   ALA A  98       7.569 -21.941   8.362  1.00  0.72           C  
ATOM   1529  O   ALA A  98       8.363 -22.310   9.229  1.00  0.72           O  
ATOM   1530  CB  ALA A  98       8.977 -21.015   6.549  1.00  0.72           C  
ATOM   1531  H   ALA A  98       9.127 -19.643   8.924  1.00  0.72           H  
ATOM   1532  HA  ALA A  98       6.962 -20.424   7.017  1.00  0.72           H  
ATOM   1533 1HB  ALA A  98       8.659 -21.836   5.908  1.00  0.72           H  
ATOM   1534 2HB  ALA A  98       9.211 -20.149   5.944  1.00  0.72           H  
ATOM   1535 3HB  ALA A  98       9.864 -21.307   7.098  1.00  0.72           H  
ATOM   1536  N   THR A  99       6.469 -22.614   8.056  1.00  0.75           N  
ATOM   1537  CA  THR A  99       6.125 -23.850   8.762  1.00  0.75           C  
ATOM   1538  C   THR A  99       5.896 -25.002   7.797  1.00  0.75           C  
ATOM   1539  O   THR A  99       5.252 -24.828   6.756  1.00  0.75           O  
ATOM   1540  CB  THR A  99       4.895 -23.668   9.672  1.00  0.75           C  
ATOM   1541  OG1 THR A  99       5.162 -22.644  10.643  1.00  0.75           O  
ATOM   1542  CG2 THR A  99       4.566 -24.976  10.412  1.00  0.75           C  
ATOM   1543  H   THR A  99       5.849 -22.231   7.339  1.00  0.75           H  
ATOM   1544  HA  THR A  99       6.964 -24.126   9.399  1.00  0.75           H  
ATOM   1545  HB  THR A  99       4.037 -23.372   9.069  1.00  0.75           H  
ATOM   1546  HG1 THR A  99       4.457 -22.633  11.295  1.00  0.75           H  
ATOM   1547 1HG2 THR A  99       3.704 -24.819  11.052  1.00  0.75           H  
ATOM   1548 2HG2 THR A  99       4.337 -25.764   9.702  1.00  0.75           H  
ATOM   1549 3HG2 THR A  99       5.424 -25.277  11.022  1.00  0.75           H  
ATOM   1550  N   TYR A 100       6.437 -26.179   8.137  1.00  0.81           N  
ATOM   1551  CA  TYR A 100       6.278 -27.362   7.286  1.00  0.81           C  
ATOM   1552  C   TYR A 100       6.324 -28.721   7.997  1.00  0.81           C  
ATOM   1553  O   TYR A 100       6.815 -28.847   9.120  1.00  0.81           O  
ATOM   1554  CB  TYR A 100       7.289 -27.266   6.152  1.00  0.81           C  
ATOM   1555  CG  TYR A 100       8.735 -27.131   6.516  1.00  0.81           C  
ATOM   1556  CD1 TYR A 100       9.537 -28.223   6.549  1.00  0.81           C  
ATOM   1557  CD2 TYR A 100       9.260 -25.861   6.792  1.00  0.81           C  
ATOM   1558  CE1 TYR A 100      10.883 -28.093   6.842  1.00  0.81           C  
ATOM   1559  CE2 TYR A 100      10.593 -25.718   7.096  1.00  0.81           C  
ATOM   1560  CZ  TYR A 100      11.412 -26.832   7.117  1.00  0.81           C  
ATOM   1561  OH  TYR A 100      12.751 -26.705   7.413  1.00  0.81           O  
ATOM   1562  H   TYR A 100       6.967 -26.237   9.009  1.00  0.81           H  
ATOM   1563  HA  TYR A 100       5.292 -27.296   6.826  1.00  0.81           H  
ATOM   1564 1HB  TYR A 100       7.194 -28.153   5.522  1.00  0.81           H  
ATOM   1565 2HB  TYR A 100       7.036 -26.434   5.552  1.00  0.81           H  
ATOM   1566  HD1 TYR A 100       9.107 -29.189   6.336  1.00  0.81           H  
ATOM   1567  HD2 TYR A 100       8.616 -24.983   6.761  1.00  0.81           H  
ATOM   1568  HE1 TYR A 100      11.522 -28.983   6.860  1.00  0.81           H  
ATOM   1569  HE2 TYR A 100      11.000 -24.732   7.308  1.00  0.81           H  
ATOM   1570  HH  TYR A 100      13.160 -27.576   7.392  1.00  0.81           H  
ATOM   1571  N   THR A 101       5.789 -29.750   7.324  1.00  0.86           N  
ATOM   1572  CA  THR A 101       5.736 -31.109   7.886  1.00  0.86           C  
ATOM   1573  C   THR A 101       6.248 -32.220   6.954  1.00  0.86           C  
ATOM   1574  O   THR A 101       5.930 -32.253   5.761  1.00  0.86           O  
ATOM   1575  CB  THR A 101       4.289 -31.435   8.347  1.00  0.86           C  
ATOM   1576  OG1 THR A 101       3.879 -30.488   9.372  1.00  0.86           O  
ATOM   1577  CG2 THR A 101       4.163 -32.866   8.902  1.00  0.86           C  
ATOM   1578  H   THR A 101       5.413 -29.585   6.398  1.00  0.86           H  
ATOM   1579  HA  THR A 101       6.369 -31.120   8.766  1.00  0.86           H  
ATOM   1580  HB  THR A 101       3.627 -31.330   7.490  1.00  0.86           H  
ATOM   1581  HG1 THR A 101       4.167 -30.805  10.233  1.00  0.86           H  
ATOM   1582 1HG2 THR A 101       3.132 -33.044   9.200  1.00  0.86           H  
ATOM   1583 2HG2 THR A 101       4.441 -33.585   8.139  1.00  0.86           H  
ATOM   1584 3HG2 THR A 101       4.801 -32.990   9.764  1.00  0.86           H  
ATOM   1585  N   ARG A 102       7.034 -33.131   7.530  1.00  0.90           N  
ATOM   1586  CA  ARG A 102       7.603 -34.307   6.856  1.00  0.90           C  
ATOM   1587  C   ARG A 102       7.792 -35.507   7.783  1.00  0.90           C  
ATOM   1588  O   ARG A 102       8.381 -35.402   8.856  1.00  0.90           O  
ATOM   1589  CB  ARG A 102       8.940 -33.976   6.195  1.00  0.90           C  
ATOM   1590  CG  ARG A 102       9.681 -35.166   5.567  1.00  0.90           C  
ATOM   1591  CD  ARG A 102      10.912 -34.769   4.766  1.00  0.90           C  
ATOM   1592  NE  ARG A 102      11.938 -34.064   5.569  1.00  0.90           N  
ATOM   1593  CZ  ARG A 102      12.900 -34.658   6.313  1.00  0.90           C  
ATOM   1594  NH1 ARG A 102      12.962 -35.968   6.393  1.00  0.90           N  
ATOM   1595  NH2 ARG A 102      13.792 -33.929   6.963  1.00  0.90           N  
ATOM   1596  H   ARG A 102       7.215 -33.001   8.526  1.00  0.90           H  
ATOM   1597  HA  ARG A 102       6.911 -34.601   6.065  1.00  0.90           H  
ATOM   1598 1HB  ARG A 102       8.742 -33.291   5.381  1.00  0.90           H  
ATOM   1599 2HB  ARG A 102       9.608 -33.486   6.868  1.00  0.90           H  
ATOM   1600 1HG  ARG A 102      10.017 -35.825   6.364  1.00  0.90           H  
ATOM   1601 2HG  ARG A 102       9.005 -35.710   4.911  1.00  0.90           H  
ATOM   1602 1HD  ARG A 102      11.370 -35.665   4.358  1.00  0.90           H  
ATOM   1603 2HD  ARG A 102      10.620 -34.120   3.950  1.00  0.90           H  
ATOM   1604  HE  ARG A 102      11.943 -33.033   5.518  1.00  0.90           H  
ATOM   1605 1HH1 ARG A 102      12.291 -36.535   5.901  1.00  0.90           H  
ATOM   1606 2HH1 ARG A 102      13.695 -36.401   6.946  1.00  0.90           H  
ATOM   1607 1HH2 ARG A 102      13.765 -32.917   6.900  1.00  0.90           H  
ATOM   1608 2HH2 ARG A 102      14.523 -34.395   7.523  1.00  0.90           H  
ATOM   1609  N   ASN A 103       7.298 -36.665   7.356  1.00  0.92           N  
ATOM   1610  CA  ASN A 103       7.445 -37.929   8.087  1.00  0.92           C  
ATOM   1611  C   ASN A 103       7.006 -37.868   9.556  1.00  0.92           C  
ATOM   1612  O   ASN A 103       7.647 -38.453  10.427  1.00  0.92           O  
ATOM   1613  CB  ASN A 103       8.875 -38.436   8.007  1.00  0.92           C  
ATOM   1614  CG  ASN A 103       9.293 -38.780   6.597  1.00  0.92           C  
ATOM   1615  OD1 ASN A 103       8.453 -39.029   5.727  1.00  0.92           O  
ATOM   1616  ND2 ASN A 103      10.580 -38.824   6.366  1.00  0.92           N  
ATOM   1617  H   ASN A 103       6.808 -36.677   6.470  1.00  0.92           H  
ATOM   1618  HA  ASN A 103       6.805 -38.668   7.601  1.00  0.92           H  
ATOM   1619 1HB  ASN A 103       9.560 -37.683   8.404  1.00  0.92           H  
ATOM   1620 2HB  ASN A 103       8.976 -39.323   8.627  1.00  0.92           H  
ATOM   1621 1HD2 ASN A 103      10.917 -39.067   5.455  1.00  0.92           H  
ATOM   1622 2HD2 ASN A 103      11.222 -38.641   7.111  1.00  0.92           H  
ATOM   1623  N   GLY A 104       5.907 -37.172   9.825  1.00  0.90           N  
ATOM   1624  CA  GLY A 104       5.368 -37.059  11.178  1.00  0.90           C  
ATOM   1625  C   GLY A 104       6.008 -35.955  12.031  1.00  0.90           C  
ATOM   1626  O   GLY A 104       5.588 -35.740  13.171  1.00  0.90           O  
ATOM   1627  H   GLY A 104       5.428 -36.713   9.066  1.00  0.90           H  
ATOM   1628 1HA  GLY A 104       4.294 -36.883  11.115  1.00  0.90           H  
ATOM   1629 2HA  GLY A 104       5.492 -38.015  11.687  1.00  0.90           H  
ATOM   1630  N   LYS A 105       6.999 -35.248  11.488  1.00  0.86           N  
ATOM   1631  CA  LYS A 105       7.677 -34.179  12.213  1.00  0.86           C  
ATOM   1632  C   LYS A 105       7.292 -32.812  11.681  1.00  0.86           C  
ATOM   1633  O   LYS A 105       7.070 -32.639  10.481  1.00  0.86           O  
ATOM   1634  CB  LYS A 105       9.189 -34.353  12.103  1.00  0.86           C  
ATOM   1635  CG  LYS A 105       9.754 -35.572  12.794  1.00  0.86           C  
ATOM   1636  CD  LYS A 105      11.255 -35.718  12.519  1.00  0.86           C  
ATOM   1637  CE  LYS A 105      11.837 -36.921  13.258  1.00  0.86           C  
ATOM   1638  NZ  LYS A 105      13.242 -37.203  12.853  1.00  0.86           N  
ATOM   1639  H   LYS A 105       7.330 -35.469  10.551  1.00  0.86           H  
ATOM   1640  HA  LYS A 105       7.386 -34.228  13.262  1.00  0.86           H  
ATOM   1641 1HB  LYS A 105       9.438 -34.474  11.062  1.00  0.86           H  
ATOM   1642 2HB  LYS A 105       9.700 -33.460  12.470  1.00  0.86           H  
ATOM   1643 1HG  LYS A 105       9.586 -35.496  13.867  1.00  0.86           H  
ATOM   1644 2HG  LYS A 105       9.238 -36.462  12.423  1.00  0.86           H  
ATOM   1645 1HD  LYS A 105      11.413 -35.852  11.448  1.00  0.86           H  
ATOM   1646 2HD  LYS A 105      11.783 -34.815  12.835  1.00  0.86           H  
ATOM   1647 1HE  LYS A 105      11.816 -36.712  14.326  1.00  0.86           H  
ATOM   1648 2HE  LYS A 105      11.225 -37.801  13.057  1.00  0.86           H  
ATOM   1649 1HZ  LYS A 105      13.592 -37.994  13.366  1.00  0.86           H  
ATOM   1650 2HZ  LYS A 105      13.267 -37.409  11.869  1.00  0.86           H  
ATOM   1651 3HZ  LYS A 105      13.856 -36.398  13.023  1.00  0.86           H  
ATOM   1652  N   THR A 106       7.269 -31.820  12.562  1.00  0.81           N  
ATOM   1653  CA  THR A 106       7.005 -30.448  12.141  1.00  0.81           C  
ATOM   1654  C   THR A 106       8.175 -29.530  12.435  1.00  0.81           C  
ATOM   1655  O   THR A 106       8.800 -29.595  13.507  1.00  0.81           O  
ATOM   1656  CB  THR A 106       5.695 -29.885  12.731  1.00  0.81           C  
ATOM   1657  OG1 THR A 106       4.584 -30.686  12.259  1.00  0.81           O  
ATOM   1658  CG2 THR A 106       5.469 -28.418  12.306  1.00  0.81           C  
ATOM   1659  H   THR A 106       7.441 -32.019  13.539  1.00  0.81           H  
ATOM   1660  HA  THR A 106       6.874 -30.444  11.060  1.00  0.81           H  
ATOM   1661  HB  THR A 106       5.738 -29.940  13.818  1.00  0.81           H  
ATOM   1662  HG1 THR A 106       4.432 -30.502  11.330  1.00  0.81           H  
ATOM   1663 1HG2 THR A 106       4.536 -28.058  12.729  1.00  0.81           H  
ATOM   1664 2HG2 THR A 106       6.282 -27.791  12.661  1.00  0.81           H  
ATOM   1665 3HG2 THR A 106       5.416 -28.359  11.219  1.00  0.81           H  
ATOM   1666  N   TRP A 107       8.464 -28.710  11.434  1.00  0.75           N  
ATOM   1667  CA  TRP A 107       9.509 -27.717  11.445  1.00  0.75           C  
ATOM   1668  C   TRP A 107       9.007 -26.298  11.354  1.00  0.75           C  
ATOM   1669  O   TRP A 107       8.037 -26.000  10.643  1.00  0.75           O  
ATOM   1670  CB  TRP A 107      10.392 -27.858  10.232  1.00  0.75           C  
ATOM   1671  CG  TRP A 107      11.269 -28.945  10.170  1.00  0.75           C  
ATOM   1672  CD1 TRP A 107      12.573 -28.884  10.412  1.00  0.75           C  
ATOM   1673  CD2 TRP A 107      10.982 -30.299   9.854  1.00  0.75           C  
ATOM   1674  NE1 TRP A 107      13.122 -30.089  10.252  1.00  0.75           N  
ATOM   1675  CE2 TRP A 107      12.170 -30.977   9.920  1.00  0.75           C  
ATOM   1676  CE3 TRP A 107       9.839 -30.981   9.529  1.00  0.75           C  
ATOM   1677  CZ2 TRP A 107      12.261 -32.329   9.678  1.00  0.75           C  
ATOM   1678  CZ3 TRP A 107       9.941 -32.320   9.295  1.00  0.75           C  
ATOM   1679  CH2 TRP A 107      11.115 -32.979   9.365  1.00  0.75           C  
ATOM   1680  H   TRP A 107       7.882 -28.767  10.602  1.00  0.75           H  
ATOM   1681  HA  TRP A 107      10.071 -27.846  12.355  1.00  0.75           H  
ATOM   1682 1HB  TRP A 107       9.731 -27.925   9.383  1.00  0.75           H  
ATOM   1683 2HB  TRP A 107      10.975 -26.945  10.115  1.00  0.75           H  
ATOM   1684  HD1 TRP A 107      13.112 -27.978  10.691  1.00  0.75           H  
ATOM   1685  HE1 TRP A 107      14.092 -30.297  10.377  1.00  0.75           H  
ATOM   1686  HE3 TRP A 107       8.877 -30.476   9.466  1.00  0.75           H  
ATOM   1687  HZ2 TRP A 107      13.186 -32.877   9.732  1.00  0.75           H  
ATOM   1688  HZ3 TRP A 107       9.057 -32.855   9.057  1.00  0.75           H  
ATOM   1689  HH2 TRP A 107      11.133 -34.055   9.167  1.00  0.75           H  
ATOM   1690  N   THR A 108       9.730 -25.409  12.010  1.00  0.71           N  
ATOM   1691  CA  THR A 108       9.484 -23.989  11.864  1.00  0.71           C  
ATOM   1692  C   THR A 108      10.787 -23.235  11.651  1.00  0.71           C  
ATOM   1693  O   THR A 108      11.780 -23.490  12.342  1.00  0.71           O  
ATOM   1694  CB  THR A 108       8.735 -23.402  13.074  1.00  0.71           C  
ATOM   1695  OG1 THR A 108       7.484 -24.084  13.241  1.00  0.71           O  
ATOM   1696  CG2 THR A 108       8.456 -21.907  12.856  1.00  0.71           C  
ATOM   1697  H   THR A 108      10.489 -25.750  12.602  1.00  0.71           H  
ATOM   1698  HA  THR A 108       8.862 -23.838  10.986  1.00  0.71           H  
ATOM   1699  HB  THR A 108       9.335 -23.533  13.974  1.00  0.71           H  
ATOM   1700  HG1 THR A 108       6.973 -24.005  12.424  1.00  0.71           H  
ATOM   1701 1HG2 THR A 108       7.917 -21.508  13.710  1.00  0.71           H  
ATOM   1702 2HG2 THR A 108       9.387 -21.359  12.741  1.00  0.71           H  
ATOM   1703 3HG2 THR A 108       7.849 -21.788  11.953  1.00  0.71           H  
ATOM   1704  N   VAL A 109      10.793 -22.313  10.696  1.00  0.68           N  
ATOM   1705  CA  VAL A 109      11.948 -21.454  10.490  1.00  0.68           C  
ATOM   1706  C   VAL A 109      11.537 -20.001  10.644  1.00  0.68           C  
ATOM   1707  O   VAL A 109      10.625 -19.526   9.962  1.00  0.68           O  
ATOM   1708  CB  VAL A 109      12.596 -21.678   9.111  1.00  0.68           C  
ATOM   1709  CG1 VAL A 109      13.776 -20.720   8.950  1.00  0.68           C  
ATOM   1710  CG2 VAL A 109      13.059 -23.137   9.001  1.00  0.68           C  
ATOM   1711  H   VAL A 109       9.953 -22.190  10.133  1.00  0.68           H  
ATOM   1712  HA  VAL A 109      12.693 -21.678  11.249  1.00  0.68           H  
ATOM   1713  HB  VAL A 109      11.878 -21.460   8.330  1.00  0.68           H  
ATOM   1714 1HG1 VAL A 109      14.241 -20.867   7.977  1.00  0.68           H  
ATOM   1715 2HG1 VAL A 109      13.427 -19.693   9.030  1.00  0.68           H  
ATOM   1716 3HG1 VAL A 109      14.500 -20.911   9.732  1.00  0.68           H  
ATOM   1717 1HG2 VAL A 109      13.520 -23.303   8.029  1.00  0.68           H  
ATOM   1718 2HG2 VAL A 109      13.783 -23.344   9.787  1.00  0.68           H  
ATOM   1719 3HG2 VAL A 109      12.210 -23.805   9.114  1.00  0.68           H  
ATOM   1720  N   THR A 110      12.201 -19.296  11.548  1.00  0.67           N  
ATOM   1721  CA  THR A 110      11.898 -17.899  11.805  1.00  0.67           C  
ATOM   1722  C   THR A 110      13.066 -17.002  11.464  1.00  0.67           C  
ATOM   1723  O   THR A 110      14.186 -17.238  11.921  1.00  0.67           O  
ATOM   1724  CB  THR A 110      11.516 -17.668  13.282  1.00  0.67           C  
ATOM   1725  OG1 THR A 110      10.343 -18.429  13.608  1.00  0.67           O  
ATOM   1726  CG2 THR A 110      11.254 -16.170  13.531  1.00  0.67           C  
ATOM   1727  H   THR A 110      12.943 -19.755  12.077  1.00  0.67           H  
ATOM   1728  HA  THR A 110      11.054 -17.604  11.182  1.00  0.67           H  
ATOM   1729  HB  THR A 110      12.335 -18.001  13.923  1.00  0.67           H  
ATOM   1730  HG1 THR A 110       9.649 -18.220  12.977  1.00  0.67           H  
ATOM   1731 1HG2 THR A 110      10.986 -16.012  14.573  1.00  0.67           H  
ATOM   1732 2HG2 THR A 110      12.148 -15.590  13.305  1.00  0.67           H  
ATOM   1733 3HG2 THR A 110      10.445 -15.838  12.896  1.00  0.67           H  
ATOM   1734  N   LEU A 111      12.812 -15.950  10.694  1.00  0.66           N  
ATOM   1735  CA  LEU A 111      13.869 -15.012  10.367  1.00  0.66           C  
ATOM   1736  C   LEU A 111      13.548 -13.687  11.053  1.00  0.66           C  
ATOM   1737  O   LEU A 111      12.440 -13.148  10.913  1.00  0.66           O  
ATOM   1738  CB  LEU A 111      13.957 -14.820   8.848  1.00  0.66           C  
ATOM   1739  CG  LEU A 111      14.333 -16.067   8.021  1.00  0.66           C  
ATOM   1740  CD1 LEU A 111      13.070 -16.913   7.750  1.00  0.66           C  
ATOM   1741  CD2 LEU A 111      14.995 -15.630   6.735  1.00  0.66           C  
ATOM   1742  H   LEU A 111      11.873 -15.818  10.324  1.00  0.66           H  
ATOM   1743  HA  LEU A 111      14.821 -15.380  10.744  1.00  0.66           H  
ATOM   1744 1HB  LEU A 111      13.013 -14.470   8.501  1.00  0.66           H  
ATOM   1745 2HB  LEU A 111      14.684 -14.061   8.642  1.00  0.66           H  
ATOM   1746  HG  LEU A 111      15.008 -16.680   8.587  1.00  0.66           H  
ATOM   1747 1HD1 LEU A 111      13.344 -17.798   7.179  1.00  0.66           H  
ATOM   1748 2HD1 LEU A 111      12.611 -17.220   8.682  1.00  0.66           H  
ATOM   1749 3HD1 LEU A 111      12.351 -16.328   7.184  1.00  0.66           H  
ATOM   1750 1HD2 LEU A 111      15.276 -16.505   6.146  1.00  0.66           H  
ATOM   1751 2HD2 LEU A 111      14.304 -15.012   6.161  1.00  0.66           H  
ATOM   1752 3HD2 LEU A 111      15.885 -15.055   6.978  1.00  0.66           H  
ATOM   1753  N   LYS A 112      14.515 -13.142  11.783  1.00  0.67           N  
ATOM   1754  CA  LYS A 112      14.301 -11.895  12.511  1.00  0.67           C  
ATOM   1755  C   LYS A 112      15.503 -10.970  12.500  1.00  0.67           C  
ATOM   1756  O   LYS A 112      16.647 -11.412  12.427  1.00  0.67           O  
ATOM   1757  CB  LYS A 112      13.960 -12.180  13.964  1.00  0.67           C  
ATOM   1758  CG  LYS A 112      15.079 -12.864  14.703  1.00  0.67           C  
ATOM   1759  CD  LYS A 112      14.761 -13.048  16.160  1.00  0.67           C  
ATOM   1760  CE  LYS A 112      15.891 -13.761  16.883  1.00  0.67           C  
ATOM   1761  NZ  LYS A 112      15.683 -13.759  18.338  1.00  0.67           N  
ATOM   1762  H   LYS A 112      15.402 -13.639  11.878  1.00  0.67           H  
ATOM   1763  HA  LYS A 112      13.470 -11.370  12.059  1.00  0.67           H  
ATOM   1764 1HB  LYS A 112      13.725 -11.247  14.480  1.00  0.67           H  
ATOM   1765 2HB  LYS A 112      13.086 -12.826  14.014  1.00  0.67           H  
ATOM   1766 1HG  LYS A 112      15.287 -13.838  14.245  1.00  0.67           H  
ATOM   1767 2HG  LYS A 112      15.970 -12.244  14.620  1.00  0.67           H  
ATOM   1768 1HD  LYS A 112      14.621 -12.068  16.627  1.00  0.67           H  
ATOM   1769 2HD  LYS A 112      13.843 -13.624  16.270  1.00  0.67           H  
ATOM   1770 1HE  LYS A 112      15.940 -14.792  16.533  1.00  0.67           H  
ATOM   1771 2HE  LYS A 112      16.832 -13.270  16.666  1.00  0.67           H  
ATOM   1772 1HZ  LYS A 112      16.444 -14.233  18.793  1.00  0.67           H  
ATOM   1773 2HZ  LYS A 112      15.671 -12.765  18.633  1.00  0.67           H  
ATOM   1774 3HZ  LYS A 112      14.814 -14.208  18.574  1.00  0.67           H  
ATOM   1775  N   LYS A 113      15.254  -9.676  12.625  1.00  0.68           N  
ATOM   1776  CA  LYS A 113      16.356  -8.728  12.715  1.00  0.68           C  
ATOM   1777  C   LYS A 113      16.644  -8.323  14.157  1.00  0.68           C  
ATOM   1778  O   LYS A 113      15.751  -7.872  14.879  1.00  0.68           O  
ATOM   1779  CB  LYS A 113      16.078  -7.512  11.839  1.00  0.68           C  
ATOM   1780  CG  LYS A 113      17.158  -6.465  11.800  1.00  0.68           C  
ATOM   1781  CD  LYS A 113      16.754  -5.346  10.832  1.00  0.68           C  
ATOM   1782  CE  LYS A 113      17.750  -4.203  10.826  1.00  0.68           C  
ATOM   1783  NZ  LYS A 113      17.341  -3.125   9.887  1.00  0.68           N  
ATOM   1784  H   LYS A 113      14.297  -9.346  12.670  1.00  0.68           H  
ATOM   1785  HA  LYS A 113      17.256  -9.206  12.329  1.00  0.68           H  
ATOM   1786 1HB  LYS A 113      15.952  -7.835  10.810  1.00  0.68           H  
ATOM   1787 2HB  LYS A 113      15.153  -7.031  12.152  1.00  0.68           H  
ATOM   1788 1HG  LYS A 113      17.305  -6.045  12.799  1.00  0.68           H  
ATOM   1789 2HG  LYS A 113      18.104  -6.913  11.477  1.00  0.68           H  
ATOM   1790 1HD  LYS A 113      16.684  -5.750   9.818  1.00  0.68           H  
ATOM   1791 2HD  LYS A 113      15.776  -4.949  11.110  1.00  0.68           H  
ATOM   1792 1HE  LYS A 113      17.805  -3.782  11.825  1.00  0.68           H  
ATOM   1793 2HE  LYS A 113      18.735  -4.578  10.542  1.00  0.68           H  
ATOM   1794 1HZ  LYS A 113      18.014  -2.380   9.920  1.00  0.68           H  
ATOM   1795 2HZ  LYS A 113      17.280  -3.480   8.949  1.00  0.68           H  
ATOM   1796 3HZ  LYS A 113      16.414  -2.762  10.155  1.00  0.68           H  
ATOM   1797  N   GLU A 114      17.897  -8.518  14.554  1.00  0.68           N  
ATOM   1798  CA  GLU A 114      18.425  -8.192  15.876  1.00  0.68           C  
ATOM   1799  C   GLU A 114      19.517  -7.140  15.690  1.00  0.68           C  
ATOM   1800  O   GLU A 114      20.641  -7.466  15.297  1.00  0.68           O  
ATOM   1801  CB  GLU A 114      18.998  -9.444  16.574  1.00  0.68           C  
ATOM   1802  CG  GLU A 114      17.968 -10.540  17.024  1.00  0.68           C  
ATOM   1803  CD  GLU A 114      17.126 -10.168  18.276  1.00  0.68           C  
ATOM   1804  OE1 GLU A 114      17.395  -9.147  18.855  1.00  0.68           O  
ATOM   1805  OE2 GLU A 114      16.258 -10.950  18.678  1.00  0.68           O  
ATOM   1806  H   GLU A 114      18.549  -8.885  13.860  1.00  0.68           H  
ATOM   1807  HA  GLU A 114      17.628  -7.768  16.488  1.00  0.68           H  
ATOM   1808 1HB  GLU A 114      19.707  -9.927  15.899  1.00  0.68           H  
ATOM   1809 2HB  GLU A 114      19.556  -9.134  17.457  1.00  0.68           H  
ATOM   1810 1HG  GLU A 114      17.293 -10.739  16.191  1.00  0.68           H  
ATOM   1811 2HG  GLU A 114      18.511 -11.454  17.236  1.00  0.68           H  
ATOM   1812  N   GLY A 115      19.205  -5.874  15.947  1.00  0.67           N  
ATOM   1813  CA  GLY A 115      20.187  -4.840  15.645  1.00  0.67           C  
ATOM   1814  C   GLY A 115      20.452  -4.858  14.146  1.00  0.67           C  
ATOM   1815  O   GLY A 115      19.526  -4.698  13.357  1.00  0.67           O  
ATOM   1816  H   GLY A 115      18.289  -5.636  16.304  1.00  0.67           H  
ATOM   1817 1HA  GLY A 115      19.807  -3.864  15.947  1.00  0.67           H  
ATOM   1818 2HA  GLY A 115      21.109  -5.025  16.195  1.00  0.67           H  
ATOM   1819  N   ASP A 116      21.711  -5.041  13.760  1.00  0.66           N  
ATOM   1820  CA  ASP A 116      22.081  -5.066  12.348  1.00  0.66           C  
ATOM   1821  C   ASP A 116      22.279  -6.477  11.797  1.00  0.66           C  
ATOM   1822  O   ASP A 116      22.811  -6.627  10.697  1.00  0.66           O  
ATOM   1823  CB  ASP A 116      23.375  -4.286  12.123  1.00  0.66           C  
ATOM   1824  CG  ASP A 116      23.221  -2.797  12.419  1.00  0.66           C  
ATOM   1825  OD1 ASP A 116      22.228  -2.229  12.028  1.00  0.66           O  
ATOM   1826  OD2 ASP A 116      24.092  -2.248  13.049  1.00  0.66           O  
ATOM   1827  H   ASP A 116      22.423  -5.179  14.460  1.00  0.66           H  
ATOM   1828  HA  ASP A 116      21.283  -4.592  11.778  1.00  0.66           H  
ATOM   1829 1HB  ASP A 116      24.160  -4.693  12.761  1.00  0.66           H  
ATOM   1830 2HB  ASP A 116      23.695  -4.407  11.089  1.00  0.66           H  
ATOM   1831  N   LYS A 117      21.884  -7.507  12.549  1.00  0.64           N  
ATOM   1832  CA  LYS A 117      22.099  -8.877  12.085  1.00  0.64           C  
ATOM   1833  C   LYS A 117      20.784  -9.593  11.787  1.00  0.64           C  
ATOM   1834  O   LYS A 117      19.745  -9.291  12.381  1.00  0.64           O  
ATOM   1835  CB  LYS A 117      22.887  -9.657  13.134  1.00  0.64           C  
ATOM   1836  CG  LYS A 117      24.223  -9.024  13.416  1.00  0.64           C  
ATOM   1837  CD  LYS A 117      25.118  -9.863  14.297  1.00  0.64           C  
ATOM   1838  CE  LYS A 117      26.401  -9.106  14.602  1.00  0.64           C  
ATOM   1839  NZ  LYS A 117      27.366  -9.913  15.385  1.00  0.64           N  
ATOM   1840  H   LYS A 117      21.446  -7.352  13.458  1.00  0.64           H  
ATOM   1841  HA  LYS A 117      22.681  -8.855  11.163  1.00  0.64           H  
ATOM   1842 1HB  LYS A 117      22.315  -9.713  14.064  1.00  0.64           H  
ATOM   1843 2HB  LYS A 117      23.054 -10.674  12.777  1.00  0.64           H  
ATOM   1844 1HG  LYS A 117      24.703  -8.808  12.484  1.00  0.64           H  
ATOM   1845 2HG  LYS A 117      24.054  -8.078  13.925  1.00  0.64           H  
ATOM   1846 1HD  LYS A 117      24.606 -10.118  15.223  1.00  0.64           H  
ATOM   1847 2HD  LYS A 117      25.383 -10.780  13.770  1.00  0.64           H  
ATOM   1848 1HE  LYS A 117      26.856  -8.809  13.672  1.00  0.64           H  
ATOM   1849 2HE  LYS A 117      26.156  -8.211  15.169  1.00  0.64           H  
ATOM   1850 1HZ  LYS A 117      28.197  -9.364  15.548  1.00  0.64           H  
ATOM   1851 2HZ  LYS A 117      26.955 -10.182  16.265  1.00  0.64           H  
ATOM   1852 3HZ  LYS A 117      27.611 -10.743  14.855  1.00  0.64           H  
ATOM   1853  N   LEU A 118      20.834 -10.556  10.873  1.00  0.62           N  
ATOM   1854  CA  LEU A 118      19.665 -11.379  10.583  1.00  0.62           C  
ATOM   1855  C   LEU A 118      19.867 -12.700  11.271  1.00  0.62           C  
ATOM   1856  O   LEU A 118      20.884 -13.376  11.090  1.00  0.62           O  
ATOM   1857  CB  LEU A 118      19.456 -11.587   9.084  1.00  0.62           C  
ATOM   1858  CG  LEU A 118      18.284 -12.468   8.633  1.00  0.62           C  
ATOM   1859  CD1 LEU A 118      16.967 -11.796   8.994  1.00  0.62           C  
ATOM   1860  CD2 LEU A 118      18.370 -12.662   7.152  1.00  0.62           C  
ATOM   1861  H   LEU A 118      21.719 -10.763  10.412  1.00  0.62           H  
ATOM   1862  HA  LEU A 118      18.775 -10.904  10.993  1.00  0.62           H  
ATOM   1863 1HB  LEU A 118      19.259 -10.635   8.657  1.00  0.62           H  
ATOM   1864 2HB  LEU A 118      20.369 -11.981   8.651  1.00  0.62           H  
ATOM   1865  HG  LEU A 118      18.336 -13.435   9.140  1.00  0.62           H  
ATOM   1866 1HD1 LEU A 118      16.141 -12.405   8.678  1.00  0.62           H  
ATOM   1867 2HD1 LEU A 118      16.920 -11.660  10.052  1.00  0.62           H  
ATOM   1868 3HD1 LEU A 118      16.908 -10.824   8.499  1.00  0.62           H  
ATOM   1869 1HD2 LEU A 118      17.554 -13.289   6.819  1.00  0.62           H  
ATOM   1870 2HD2 LEU A 118      18.302 -11.704   6.659  1.00  0.62           H  
ATOM   1871 3HD2 LEU A 118      19.317 -13.125   6.908  1.00  0.62           H  
ATOM   1872  N   VAL A 119      18.923 -13.053  12.100  1.00  0.60           N  
ATOM   1873  CA  VAL A 119      19.034 -14.265  12.852  1.00  0.60           C  
ATOM   1874  C   VAL A 119      17.987 -15.226  12.374  1.00  0.60           C  
ATOM   1875  O   VAL A 119      16.811 -14.872  12.228  1.00  0.60           O  
ATOM   1876  CB  VAL A 119      18.876 -13.969  14.343  1.00  0.60           C  
ATOM   1877  CG1 VAL A 119      18.974 -15.238  15.116  1.00  0.60           C  
ATOM   1878  CG2 VAL A 119      19.945 -12.966  14.763  1.00  0.60           C  
ATOM   1879  H   VAL A 119      18.105 -12.459  12.216  1.00  0.60           H  
ATOM   1880  HA  VAL A 119      20.014 -14.712  12.687  1.00  0.60           H  
ATOM   1881  HB  VAL A 119      17.905 -13.548  14.524  1.00  0.60           H  
ATOM   1882 1HG1 VAL A 119      18.862 -15.037  16.175  1.00  0.60           H  
ATOM   1883 2HG1 VAL A 119      18.193 -15.932  14.796  1.00  0.60           H  
ATOM   1884 3HG1 VAL A 119      19.948 -15.672  14.925  1.00  0.60           H  
ATOM   1885 1HG2 VAL A 119      19.843 -12.744  15.818  1.00  0.60           H  
ATOM   1886 2HG2 VAL A 119      20.919 -13.384  14.578  1.00  0.60           H  
ATOM   1887 3HG2 VAL A 119      19.832 -12.043  14.189  1.00  0.60           H  
ATOM   1888  N   VAL A 120      18.418 -16.431  12.060  1.00  0.60           N  
ATOM   1889  CA  VAL A 120      17.501 -17.426  11.585  1.00  0.60           C  
ATOM   1890  C   VAL A 120      17.456 -18.553  12.588  1.00  0.60           C  
ATOM   1891  O   VAL A 120      18.477 -19.178  12.889  1.00  0.60           O  
ATOM   1892  CB  VAL A 120      17.927 -17.944  10.205  1.00  0.60           C  
ATOM   1893  CG1 VAL A 120      16.932 -18.996   9.723  1.00  0.60           C  
ATOM   1894  CG2 VAL A 120      18.051 -16.740   9.238  1.00  0.60           C  
ATOM   1895  H   VAL A 120      19.402 -16.662  12.179  1.00  0.60           H  
ATOM   1896  HA  VAL A 120      16.512 -16.988  11.498  1.00  0.60           H  
ATOM   1897  HB  VAL A 120      18.886 -18.434  10.285  1.00  0.60           H  
ATOM   1898 1HG1 VAL A 120      17.240 -19.376   8.752  1.00  0.60           H  
ATOM   1899 2HG1 VAL A 120      16.894 -19.817  10.438  1.00  0.60           H  
ATOM   1900 3HG1 VAL A 120      15.943 -18.549   9.644  1.00  0.60           H  
ATOM   1901 1HG2 VAL A 120      18.362 -17.089   8.258  1.00  0.60           H  
ATOM   1902 2HG2 VAL A 120      17.106 -16.233   9.157  1.00  0.60           H  
ATOM   1903 3HG2 VAL A 120      18.794 -16.040   9.622  1.00  0.60           H  
ATOM   1904  N   THR A 121      16.280 -18.810  13.115  1.00  0.60           N  
ATOM   1905  CA  THR A 121      16.128 -19.867  14.090  1.00  0.60           C  
ATOM   1906  C   THR A 121      15.307 -20.975  13.497  1.00  0.60           C  
ATOM   1907  O   THR A 121      14.254 -20.742  12.901  1.00  0.60           O  
ATOM   1908  CB  THR A 121      15.545 -19.364  15.420  1.00  0.60           C  
ATOM   1909  OG1 THR A 121      16.462 -18.411  16.008  1.00  0.60           O  
ATOM   1910  CG2 THR A 121      15.364 -20.501  16.357  1.00  0.60           C  
ATOM   1911  H   THR A 121      15.472 -18.260  12.819  1.00  0.60           H  
ATOM   1912  HA  THR A 121      17.110 -20.276  14.319  1.00  0.60           H  
ATOM   1913  HB  THR A 121      14.586 -18.876  15.240  1.00  0.60           H  
ATOM   1914  HG1 THR A 121      17.276 -18.893  16.315  1.00  0.60           H  
ATOM   1915 1HG2 THR A 121      14.965 -20.141  17.303  1.00  0.60           H  
ATOM   1916 2HG2 THR A 121      14.675 -21.232  15.933  1.00  0.60           H  
ATOM   1917 3HG2 THR A 121      16.337 -20.965  16.521  1.00  0.60           H  
ATOM   1918  N   LEU A 122      15.815 -22.188  13.616  1.00  0.62           N  
ATOM   1919  CA  LEU A 122      15.121 -23.308  13.047  1.00  0.62           C  
ATOM   1920  C   LEU A 122      14.777 -24.278  14.156  1.00  0.62           C  
ATOM   1921  O   LEU A 122      15.619 -24.597  14.997  1.00  0.62           O  
ATOM   1922  CB  LEU A 122      16.051 -24.005  12.051  1.00  0.62           C  
ATOM   1923  CG  LEU A 122      16.709 -23.095  10.998  1.00  0.62           C  
ATOM   1924  CD1 LEU A 122      18.015 -22.498  11.582  1.00  0.62           C  
ATOM   1925  CD2 LEU A 122      17.009 -23.891   9.754  1.00  0.62           C  
ATOM   1926  H   LEU A 122      16.684 -22.317  14.122  1.00  0.62           H  
ATOM   1927  HA  LEU A 122      14.210 -22.976  12.563  1.00  0.62           H  
ATOM   1928 1HB  LEU A 122      16.835 -24.528  12.594  1.00  0.62           H  
ATOM   1929 2HB  LEU A 122      15.452 -24.717  11.509  1.00  0.62           H  
ATOM   1930  HG  LEU A 122      16.040 -22.282  10.757  1.00  0.62           H  
ATOM   1931 1HD1 LEU A 122      18.481 -21.847  10.844  1.00  0.62           H  
ATOM   1932 2HD1 LEU A 122      17.808 -21.924  12.475  1.00  0.62           H  
ATOM   1933 3HD1 LEU A 122      18.706 -23.306  11.836  1.00  0.62           H  
ATOM   1934 1HD2 LEU A 122      17.473 -23.239   9.013  1.00  0.62           H  
ATOM   1935 2HD2 LEU A 122      17.691 -24.703   9.999  1.00  0.62           H  
ATOM   1936 3HD2 LEU A 122      16.086 -24.302   9.350  1.00  0.62           H  
ATOM   1937  N   THR A 123      13.567 -24.810  14.120  1.00  0.63           N  
ATOM   1938  CA  THR A 123      13.171 -25.801  15.104  1.00  0.63           C  
ATOM   1939  C   THR A 123      12.575 -27.013  14.447  1.00  0.63           C  
ATOM   1940  O   THR A 123      11.754 -26.891  13.543  1.00  0.63           O  
ATOM   1941  CB  THR A 123      12.166 -25.229  16.130  1.00  0.63           C  
ATOM   1942  OG1 THR A 123      12.766 -24.127  16.830  1.00  0.63           O  
ATOM   1943  CG2 THR A 123      11.767 -26.314  17.160  1.00  0.63           C  
ATOM   1944  H   THR A 123      12.903 -24.484  13.421  1.00  0.63           H  
ATOM   1945  HA  THR A 123      14.052 -26.121  15.642  1.00  0.63           H  
ATOM   1946  HB  THR A 123      11.275 -24.876  15.608  1.00  0.63           H  
ATOM   1947  HG1 THR A 123      13.436 -24.459  17.406  1.00  0.63           H  
ATOM   1948 1HG2 THR A 123      11.068 -25.891  17.877  1.00  0.63           H  
ATOM   1949 2HG2 THR A 123      11.290 -27.153  16.662  1.00  0.63           H  
ATOM   1950 3HG2 THR A 123      12.657 -26.666  17.687  1.00  0.63           H  
ATOM   1951  N   VAL A 124      12.988 -28.178  14.918  1.00  0.64           N  
ATOM   1952  CA  VAL A 124      12.412 -29.432  14.472  1.00  0.64           C  
ATOM   1953  C   VAL A 124      12.084 -30.262  15.681  1.00  0.64           C  
ATOM   1954  O   VAL A 124      12.974 -30.631  16.451  1.00  0.64           O  
ATOM   1955  CB  VAL A 124      13.426 -30.180  13.637  1.00  0.64           C  
ATOM   1956  CG1 VAL A 124      14.676 -30.320  14.427  1.00  0.64           C  
ATOM   1957  CG2 VAL A 124      12.884 -31.564  13.246  1.00  0.64           C  
ATOM   1958  H   VAL A 124      13.703 -28.177  15.645  1.00  0.64           H  
ATOM   1959  HA  VAL A 124      11.504 -29.243  13.899  1.00  0.64           H  
ATOM   1960  HB  VAL A 124      13.662 -29.597  12.784  1.00  0.64           H  
ATOM   1961 1HG1 VAL A 124      15.419 -30.806  13.828  1.00  0.64           H  
ATOM   1962 2HG1 VAL A 124      15.026 -29.347  14.716  1.00  0.64           H  
ATOM   1963 3HG1 VAL A 124      14.480 -30.903  15.318  1.00  0.64           H  
ATOM   1964 1HG2 VAL A 124      13.622 -32.094  12.647  1.00  0.64           H  
ATOM   1965 2HG2 VAL A 124      12.672 -32.138  14.143  1.00  0.64           H  
ATOM   1966 3HG2 VAL A 124      11.967 -31.442  12.676  1.00  0.64           H  
ATOM   1967  N   GLY A 125      10.829 -30.621  15.852  1.00  0.64           N  
ATOM   1968  CA  GLY A 125      10.542 -31.389  17.048  1.00  0.64           C  
ATOM   1969  C   GLY A 125      10.988 -30.576  18.265  1.00  0.64           C  
ATOM   1970  O   GLY A 125      10.580 -29.423  18.429  1.00  0.64           O  
ATOM   1971  H   GLY A 125      10.104 -30.329  15.186  1.00  0.64           H  
ATOM   1972 1HA  GLY A 125       9.474 -31.602  17.109  1.00  0.64           H  
ATOM   1973 2HA  GLY A 125      11.070 -32.341  17.017  1.00  0.64           H  
ATOM   1974  N   ASP A 126      11.852 -31.176  19.088  1.00  0.63           N  
ATOM   1975  CA  ASP A 126      12.366 -30.557  20.310  1.00  0.63           C  
ATOM   1976  C   ASP A 126      13.777 -29.956  20.182  1.00  0.63           C  
ATOM   1977  O   ASP A 126      14.399 -29.633  21.198  1.00  0.63           O  
ATOM   1978  CB  ASP A 126      12.391 -31.592  21.435  1.00  0.63           C  
ATOM   1979  CG  ASP A 126      10.998 -32.080  21.828  1.00  0.63           C  
ATOM   1980  OD1 ASP A 126      10.109 -31.273  21.938  1.00  0.63           O  
ATOM   1981  OD2 ASP A 126      10.838 -33.264  21.999  1.00  0.63           O  
ATOM   1982  H   ASP A 126      12.157 -32.110  18.859  1.00  0.63           H  
ATOM   1983  HA  ASP A 126      11.686 -29.753  20.589  1.00  0.63           H  
ATOM   1984 1HB  ASP A 126      12.986 -32.449  21.121  1.00  0.63           H  
ATOM   1985 2HB  ASP A 126      12.874 -31.163  22.313  1.00  0.63           H  
ATOM   1986  N   VAL A 127      14.295 -29.822  18.957  1.00  0.61           N  
ATOM   1987  CA  VAL A 127      15.639 -29.264  18.766  1.00  0.61           C  
ATOM   1988  C   VAL A 127      15.646 -27.934  18.026  1.00  0.61           C  
ATOM   1989  O   VAL A 127      15.095 -27.806  16.930  1.00  0.61           O  
ATOM   1990  CB  VAL A 127      16.541 -30.237  17.987  1.00  0.61           C  
ATOM   1991  CG1 VAL A 127      17.902 -29.622  17.757  1.00  0.61           C  
ATOM   1992  CG2 VAL A 127      16.685 -31.529  18.755  1.00  0.61           C  
ATOM   1993  H   VAL A 127      13.752 -30.109  18.144  1.00  0.61           H  
ATOM   1994  HA  VAL A 127      16.083 -29.105  19.747  1.00  0.61           H  
ATOM   1995  HB  VAL A 127      16.098 -30.440  17.018  1.00  0.61           H  
ATOM   1996 1HG1 VAL A 127      18.503 -30.323  17.221  1.00  0.61           H  
ATOM   1997 2HG1 VAL A 127      17.813 -28.703  17.179  1.00  0.61           H  
ATOM   1998 3HG1 VAL A 127      18.372 -29.406  18.710  1.00  0.61           H  
ATOM   1999 1HG2 VAL A 127      17.322 -32.213  18.191  1.00  0.61           H  
ATOM   2000 2HG2 VAL A 127      17.136 -31.327  19.727  1.00  0.61           H  
ATOM   2001 3HG2 VAL A 127      15.705 -31.981  18.897  1.00  0.61           H  
ATOM   2002  N   THR A 128      16.303 -26.946  18.625  1.00  0.59           N  
ATOM   2003  CA  THR A 128      16.408 -25.619  18.029  1.00  0.59           C  
ATOM   2004  C   THR A 128      17.843 -25.248  17.693  1.00  0.59           C  
ATOM   2005  O   THR A 128      18.752 -25.448  18.505  1.00  0.59           O  
ATOM   2006  CB  THR A 128      15.821 -24.529  18.946  1.00  0.59           C  
ATOM   2007  OG1 THR A 128      14.428 -24.790  19.179  1.00  0.59           O  
ATOM   2008  CG2 THR A 128      15.946 -23.176  18.307  1.00  0.59           C  
ATOM   2009  H   THR A 128      16.731 -27.119  19.525  1.00  0.59           H  
ATOM   2010  HA  THR A 128      15.844 -25.618  17.107  1.00  0.59           H  
ATOM   2011  HB  THR A 128      16.349 -24.532  19.898  1.00  0.59           H  
ATOM   2012  HG1 THR A 128      13.912 -24.483  18.448  1.00  0.59           H  
ATOM   2013 1HG2 THR A 128      15.514 -22.425  18.961  1.00  0.59           H  
ATOM   2014 2HG2 THR A 128      16.988 -22.931  18.134  1.00  0.59           H  
ATOM   2015 3HG2 THR A 128      15.411 -23.193  17.359  1.00  0.59           H  
ATOM   2016  N   ALA A 129      18.031 -24.692  16.500  1.00  0.57           N  
ATOM   2017  CA  ALA A 129      19.330 -24.219  16.050  1.00  0.57           C  
ATOM   2018  C   ALA A 129      19.240 -22.788  15.586  1.00  0.57           C  
ATOM   2019  O   ALA A 129      18.212 -22.355  15.066  1.00  0.57           O  
ATOM   2020  CB  ALA A 129      19.850 -25.063  14.916  1.00  0.57           C  
ATOM   2021  H   ALA A 129      17.222 -24.588  15.891  1.00  0.57           H  
ATOM   2022  HA  ALA A 129      20.026 -24.261  16.888  1.00  0.57           H  
ATOM   2023 1HB  ALA A 129      20.823 -24.676  14.621  1.00  0.57           H  
ATOM   2024 2HB  ALA A 129      19.953 -26.067  15.270  1.00  0.57           H  
ATOM   2025 3HB  ALA A 129      19.163 -25.026  14.071  1.00  0.57           H  
ATOM   2026  N   THR A 130      20.330 -22.056  15.747  1.00  0.56           N  
ATOM   2027  CA  THR A 130      20.360 -20.685  15.263  1.00  0.56           C  
ATOM   2028  C   THR A 130      21.548 -20.367  14.375  1.00  0.56           C  
ATOM   2029  O   THR A 130      22.691 -20.735  14.663  1.00  0.56           O  
ATOM   2030  CB  THR A 130      20.276 -19.664  16.426  1.00  0.56           C  
ATOM   2031  OG1 THR A 130      19.017 -19.828  17.131  1.00  0.56           O  
ATOM   2032  CG2 THR A 130      20.359 -18.254  15.896  1.00  0.56           C  
ATOM   2033  H   THR A 130      21.149 -22.483  16.190  1.00  0.56           H  
ATOM   2034  HA  THR A 130      19.475 -20.532  14.655  1.00  0.56           H  
ATOM   2035  HB  THR A 130      21.097 -19.835  17.123  1.00  0.56           H  
ATOM   2036  HG1 THR A 130      18.944 -19.145  17.806  1.00  0.56           H  
ATOM   2037 1HG2 THR A 130      20.289 -17.552  16.723  1.00  0.56           H  
ATOM   2038 2HG2 THR A 130      21.300 -18.097  15.383  1.00  0.56           H  
ATOM   2039 3HG2 THR A 130      19.534 -18.092  15.203  1.00  0.56           H  
ATOM   2040  N   LEU A 131      21.252 -19.690  13.275  1.00  0.56           N  
ATOM   2041  CA  LEU A 131      22.254 -19.205  12.350  1.00  0.56           C  
ATOM   2042  C   LEU A 131      22.232 -17.677  12.386  1.00  0.56           C  
ATOM   2043  O   LEU A 131      21.159 -17.070  12.398  1.00  0.56           O  
ATOM   2044  CB  LEU A 131      21.930 -19.716  10.949  1.00  0.56           C  
ATOM   2045  CG  LEU A 131      21.848 -21.253  10.772  1.00  0.56           C  
ATOM   2046  CD1 LEU A 131      21.435 -21.562   9.351  1.00  0.56           C  
ATOM   2047  CD2 LEU A 131      23.178 -21.873  11.096  1.00  0.56           C  
ATOM   2048  H   LEU A 131      20.273 -19.471  13.096  1.00  0.56           H  
ATOM   2049  HA  LEU A 131      23.239 -19.553  12.654  1.00  0.56           H  
ATOM   2050 1HB  LEU A 131      20.961 -19.329  10.681  1.00  0.56           H  
ATOM   2051 2HB  LEU A 131      22.629 -19.334  10.258  1.00  0.56           H  
ATOM   2052  HG  LEU A 131      21.089 -21.658  11.440  1.00  0.56           H  
ATOM   2053 1HD1 LEU A 131      21.361 -22.642   9.220  1.00  0.56           H  
ATOM   2054 2HD1 LEU A 131      20.466 -21.102   9.147  1.00  0.56           H  
ATOM   2055 3HD1 LEU A 131      22.180 -21.161   8.663  1.00  0.56           H  
ATOM   2056 1HD2 LEU A 131      23.126 -22.952  10.976  1.00  0.56           H  
ATOM   2057 2HD2 LEU A 131      23.942 -21.472  10.432  1.00  0.56           H  
ATOM   2058 3HD2 LEU A 131      23.422 -21.631  12.123  1.00  0.56           H  
ATOM   2059  N   VAL A 132      23.394 -17.042  12.385  1.00  0.59           N  
ATOM   2060  CA  VAL A 132      23.410 -15.579  12.379  1.00  0.59           C  
ATOM   2061  C   VAL A 132      24.158 -15.098  11.168  1.00  0.59           C  
ATOM   2062  O   VAL A 132      25.273 -15.561  10.906  1.00  0.59           O  
ATOM   2063  CB  VAL A 132      24.061 -15.000  13.646  1.00  0.59           C  
ATOM   2064  CG1 VAL A 132      24.050 -13.466  13.578  1.00  0.59           C  
ATOM   2065  CG2 VAL A 132      23.325 -15.526  14.870  1.00  0.59           C  
ATOM   2066  H   VAL A 132      24.265 -17.573  12.398  1.00  0.59           H  
ATOM   2067  HA  VAL A 132      22.388 -15.206  12.318  1.00  0.59           H  
ATOM   2068  HB  VAL A 132      25.094 -15.307  13.686  1.00  0.59           H  
ATOM   2069 1HG1 VAL A 132      24.520 -13.063  14.469  1.00  0.59           H  
ATOM   2070 2HG1 VAL A 132      24.599 -13.126  12.701  1.00  0.59           H  
ATOM   2071 3HG1 VAL A 132      23.023 -13.112  13.517  1.00  0.59           H  
ATOM   2072 1HG2 VAL A 132      23.789 -15.127  15.769  1.00  0.59           H  
ATOM   2073 2HG2 VAL A 132      22.291 -15.220  14.829  1.00  0.59           H  
ATOM   2074 3HG2 VAL A 132      23.380 -16.613  14.889  1.00  0.59           H  
ATOM   2075  N   TYR A 133      23.546 -14.169  10.440  1.00  0.64           N  
ATOM   2076  CA  TYR A 133      24.115 -13.614   9.229  1.00  0.64           C  
ATOM   2077  C   TYR A 133      24.295 -12.085   9.327  1.00  0.64           C  
ATOM   2078  O   TYR A 133      23.462 -11.385   9.911  1.00  0.64           O  
ATOM   2079  CB  TYR A 133      23.158 -13.898   8.071  1.00  0.64           C  
ATOM   2080  CG  TYR A 133      22.811 -15.348   7.747  1.00  0.64           C  
ATOM   2081  CD1 TYR A 133      21.877 -16.031   8.523  1.00  0.64           C  
ATOM   2082  CD2 TYR A 133      23.349 -15.961   6.622  1.00  0.64           C  
ATOM   2083  CE1 TYR A 133      21.520 -17.324   8.189  1.00  0.64           C  
ATOM   2084  CE2 TYR A 133      22.991 -17.249   6.288  1.00  0.64           C  
ATOM   2085  CZ  TYR A 133      22.079 -17.931   7.069  1.00  0.64           C  
ATOM   2086  OH  TYR A 133      21.710 -19.212   6.734  1.00  0.64           O  
ATOM   2087  H   TYR A 133      22.622 -13.853  10.727  1.00  0.64           H  
ATOM   2088  HA  TYR A 133      25.084 -14.063   9.068  1.00  0.64           H  
ATOM   2089 1HB  TYR A 133      22.235 -13.341   8.205  1.00  0.64           H  
ATOM   2090 2HB  TYR A 133      23.649 -13.529   7.202  1.00  0.64           H  
ATOM   2091  HD1 TYR A 133      21.428 -15.546   9.398  1.00  0.64           H  
ATOM   2092  HD2 TYR A 133      24.045 -15.422   5.995  1.00  0.64           H  
ATOM   2093  HE1 TYR A 133      20.797 -17.860   8.795  1.00  0.64           H  
ATOM   2094  HE2 TYR A 133      23.419 -17.720   5.400  1.00  0.64           H  
ATOM   2095  HH  TYR A 133      22.215 -19.496   5.968  1.00  0.64           H  
ATOM   2096  N   GLU A 134      25.335 -11.547   8.694  1.00  0.73           N  
ATOM   2097  CA  GLU A 134      25.525 -10.086   8.669  1.00  0.73           C  
ATOM   2098  C   GLU A 134      25.384  -9.575   7.237  1.00  0.73           C  
ATOM   2099  O   GLU A 134      25.705 -10.310   6.312  1.00  0.73           O  
ATOM   2100  CB  GLU A 134      26.896  -9.699   9.238  1.00  0.73           C  
ATOM   2101  CG  GLU A 134      27.064  -9.993  10.710  1.00  0.73           C  
ATOM   2102  CD  GLU A 134      28.421  -9.587  11.275  1.00  0.73           C  
ATOM   2103  OE1 GLU A 134      29.217  -9.064  10.541  1.00  0.73           O  
ATOM   2104  OE2 GLU A 134      28.658  -9.830  12.441  1.00  0.73           O  
ATOM   2105  H   GLU A 134      25.994 -12.177   8.228  1.00  0.73           H  
ATOM   2106  HA  GLU A 134      24.765  -9.646   9.302  1.00  0.73           H  
ATOM   2107 1HB  GLU A 134      27.671 -10.248   8.701  1.00  0.73           H  
ATOM   2108 2HB  GLU A 134      27.083  -8.637   9.080  1.00  0.73           H  
ATOM   2109 1HG  GLU A 134      26.312  -9.446  11.225  1.00  0.73           H  
ATOM   2110 2HG  GLU A 134      26.878 -11.037  10.881  1.00  0.73           H  
ATOM   2111  N   PRO A 135      24.907  -8.345   6.981  1.00  0.84           N  
ATOM   2112  CA  PRO A 135      24.837  -7.798   5.642  1.00  0.84           C  
ATOM   2113  C   PRO A 135      26.245  -7.860   5.095  1.00  0.84           C  
ATOM   2114  O   PRO A 135      27.176  -7.473   5.804  1.00  0.84           O  
ATOM   2115  CB  PRO A 135      24.409  -6.347   5.885  1.00  0.84           C  
ATOM   2116  CG  PRO A 135      23.676  -6.391   7.207  1.00  0.84           C  
ATOM   2117  CD  PRO A 135      24.441  -7.435   8.034  1.00  0.84           C  
ATOM   2118  HA  PRO A 135      24.122  -8.357   5.024  1.00  0.84           H  
ATOM   2119 1HB  PRO A 135      25.290  -5.689   5.895  1.00  0.84           H  
ATOM   2120 2HB  PRO A 135      23.766  -6.008   5.057  1.00  0.84           H  
ATOM   2121 1HG  PRO A 135      23.687  -5.405   7.696  1.00  0.84           H  
ATOM   2122 2HG  PRO A 135      22.630  -6.633   7.030  1.00  0.84           H  
ATOM   2123 1HD  PRO A 135      25.292  -6.981   8.555  1.00  0.84           H  
ATOM   2124 2HD  PRO A 135      23.752  -7.906   8.720  1.00  0.84           H  
ATOM   2125  N   ALA A 136      26.409  -8.276   3.848  1.00  0.98           N  
ATOM   2126  CA  ALA A 136      27.764  -8.367   3.291  1.00  0.98           C  
ATOM   2127  C   ALA A 136      27.761  -8.758   1.816  1.00  0.98           C  
ATOM   2128  O   ALA A 136      28.679  -8.357   1.098  1.00  0.98           O  
ATOM   2129  OXT ALA A 136      27.249  -9.840   1.534  1.00  0.98           O  
ATOM   2130  CB  ALA A 136      28.593  -9.389   4.073  1.00  0.98           C  
ATOM   2131  H   ALA A 136      25.587  -8.580   3.321  1.00  0.98           H  
ATOM   2132  HA  ALA A 136      28.231  -7.384   3.379  1.00  0.98           H  
ATOM   2133 1HB  ALA A 136      29.595  -9.427   3.656  1.00  0.98           H  
ATOM   2134 2HB  ALA A 136      28.666  -9.134   5.122  1.00  0.98           H  
ATOM   2135 3HB  ALA A 136      28.129 -10.353   3.993  1.00  0.98           H  
TER    2136
ENDMDL

REMARK ID 639269 MODEL 2 8we3-PN-1
PFRMAT TS
TARGET 8we3-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.748   0.448   0.495  1.00  4.00           N  
ATOM      2  CA  MET A   1       0.349   0.191  -0.429  1.00  4.00           C  
ATOM      3  C   MET A   1       1.263   1.399  -0.530  1.00  4.00           C  
ATOM      4  O   MET A   1       0.831   2.534  -0.322  1.00  4.00           O  
ATOM      5  CB  MET A   1      -0.194  -0.156  -1.814  1.00  4.00           C  
ATOM      6  CG  MET A   1      -0.973  -1.464  -1.893  1.00  4.00           C  
ATOM      7  SD  MET A   1      -1.632  -1.778  -3.549  1.00  4.00           S  
ATOM      8  CE  MET A   1      -0.133  -2.143  -4.464  1.00  4.00           C  
ATOM      9 1H   MET A   1      -1.493  -0.213   0.330  1.00  4.00           H  
ATOM     10 2H   MET A   1      -0.415   0.354   1.443  1.00  4.00           H  
ATOM     11 3H   MET A   1      -1.089   1.387   0.350  1.00  4.00           H  
ATOM     12  HA  MET A   1       0.937  -0.644  -0.052  1.00  4.00           H  
ATOM     13 1HB  MET A   1      -0.850   0.643  -2.152  1.00  4.00           H  
ATOM     14 2HB  MET A   1       0.637  -0.210  -2.522  1.00  4.00           H  
ATOM     15 1HG  MET A   1      -0.323  -2.293  -1.616  1.00  4.00           H  
ATOM     16 2HG  MET A   1      -1.806  -1.434  -1.190  1.00  4.00           H  
ATOM     17 1HE  MET A   1      -0.385  -2.357  -5.506  1.00  4.00           H  
ATOM     18 2HE  MET A   1       0.539  -1.283  -4.420  1.00  4.00           H  
ATOM     19 3HE  MET A   1       0.359  -3.011  -4.025  1.00  4.00           H  
ATOM     20  N   GLY A   2       2.531   1.155  -0.837  1.00  3.25           N  
ATOM     21  CA  GLY A   2       3.491   2.241  -1.011  1.00  3.25           C  
ATOM     22  C   GLY A   2       3.580   2.611  -2.484  1.00  3.25           C  
ATOM     23  O   GLY A   2       2.751   2.170  -3.282  1.00  3.25           O  
ATOM     24  H   GLY A   2       2.845   0.205  -0.981  1.00  3.25           H  
ATOM     25 1HA  GLY A   2       3.186   3.108  -0.424  1.00  3.25           H  
ATOM     26 2HA  GLY A   2       4.469   1.927  -0.649  1.00  3.25           H  
ATOM     27  N   SER A   3       4.578   3.416  -2.843  1.00  2.54           N  
ATOM     28  CA  SER A   3       4.757   3.835  -4.235  1.00  2.54           C  
ATOM     29  C   SER A   3       5.053   2.628  -5.122  1.00  2.54           C  
ATOM     30  O   SER A   3       5.802   1.728  -4.726  1.00  2.54           O  
ATOM     31  CB  SER A   3       5.870   4.865  -4.313  1.00  2.54           C  
ATOM     32  OG  SER A   3       6.155   5.232  -5.636  1.00  2.54           O  
ATOM     33  H   SER A   3       5.224   3.744  -2.140  1.00  2.54           H  
ATOM     34  HA  SER A   3       3.833   4.294  -4.592  1.00  2.54           H  
ATOM     35 1HB  SER A   3       5.566   5.747  -3.754  1.00  2.54           H  
ATOM     36 2HB  SER A   3       6.767   4.473  -3.841  1.00  2.54           H  
ATOM     37  HG  SER A   3       5.307   5.150  -6.148  1.00  2.54           H  
ATOM     38  N   HIS A   4       4.423   2.575  -6.286  1.00  1.94           N  
ATOM     39  CA  HIS A   4       4.649   1.486  -7.230  1.00  1.94           C  
ATOM     40  C   HIS A   4       5.950   1.795  -7.971  1.00  1.94           C  
ATOM     41  O   HIS A   4       6.155   2.946  -8.329  1.00  1.94           O  
ATOM     42  CB  HIS A   4       3.472   1.352  -8.211  1.00  1.94           C  
ATOM     43  CG  HIS A   4       3.404   0.041  -8.967  1.00  1.94           C  
ATOM     44  ND1 HIS A   4       4.234  -0.266 -10.023  1.00  1.94           N  
ATOM     45  CD2 HIS A   4       2.585  -1.027  -8.809  1.00  1.94           C  
ATOM     46  CE1 HIS A   4       3.933  -1.475 -10.480  1.00  1.94           C  
ATOM     47  NE2 HIS A   4       2.936  -1.955  -9.761  1.00  1.94           N  
ATOM     48  H   HIS A   4       3.845   3.376  -6.563  1.00  1.94           H  
ATOM     49  HA  HIS A   4       4.736   0.551  -6.684  1.00  1.94           H  
ATOM     50 1HB  HIS A   4       2.540   1.473  -7.664  1.00  1.94           H  
ATOM     51 2HB  HIS A   4       3.524   2.164  -8.942  1.00  1.94           H  
ATOM     52  HD2 HIS A   4       1.793  -1.132  -8.066  1.00  1.94           H  
ATOM     53  HE1 HIS A   4       4.422  -1.983 -11.311  1.00  1.94           H  
ATOM     54  HE2 HIS A   4       2.492  -2.858  -9.882  1.00  1.94           H  
ATOM     55  N   PRO A   5       6.847   0.847  -8.265  1.00  1.49           N  
ATOM     56  CA  PRO A   5       8.015   1.081  -9.108  1.00  1.49           C  
ATOM     57  C   PRO A   5       7.645   1.794 -10.428  1.00  1.49           C  
ATOM     58  O   PRO A   5       8.406   2.620 -10.940  1.00  1.49           O  
ATOM     59  CB  PRO A   5       8.522  -0.347  -9.333  1.00  1.49           C  
ATOM     60  CG  PRO A   5       8.121  -1.085  -8.064  1.00  1.49           C  
ATOM     61  CD  PRO A   5       6.766  -0.508  -7.684  1.00  1.49           C  
ATOM     62  HA  PRO A   5       8.748   1.675  -8.544  1.00  1.49           H  
ATOM     63 1HB  PRO A   5       8.059  -0.770 -10.223  1.00  1.49           H  
ATOM     64 2HB  PRO A   5       9.607  -0.339  -9.506  1.00  1.49           H  
ATOM     65 1HG  PRO A   5       8.079  -2.167  -8.260  1.00  1.49           H  
ATOM     66 2HG  PRO A   5       8.877  -0.930  -7.281  1.00  1.49           H  
ATOM     67 1HD  PRO A   5       5.961  -1.097  -8.126  1.00  1.49           H  
ATOM     68 2HD  PRO A   5       6.697  -0.455  -6.585  1.00  1.49           H  
ATOM     69  N   LEU A   6       6.441   1.534 -10.946  1.00  1.17           N  
ATOM     70  CA  LEU A   6       5.957   2.131 -12.182  1.00  1.17           C  
ATOM     71  C   LEU A   6       5.717   3.634 -12.072  1.00  1.17           C  
ATOM     72  O   LEU A   6       5.643   4.327 -13.084  1.00  1.17           O  
ATOM     73  CB  LEU A   6       4.727   1.377 -12.688  1.00  1.17           C  
ATOM     74  CG  LEU A   6       4.276   1.697 -14.078  1.00  1.17           C  
ATOM     75  CD1 LEU A   6       5.430   1.675 -14.990  1.00  1.17           C  
ATOM     76  CD2 LEU A   6       3.332   0.603 -14.521  1.00  1.17           C  
ATOM     77  H   LEU A   6       5.812   0.869 -10.496  1.00  1.17           H  
ATOM     78  HA  LEU A   6       6.729   1.981 -12.931  1.00  1.17           H  
ATOM     79 1HB  LEU A   6       4.913   0.323 -12.639  1.00  1.17           H  
ATOM     80 2HB  LEU A   6       3.896   1.609 -12.021  1.00  1.17           H  
ATOM     81  HG  LEU A   6       3.801   2.678 -14.113  1.00  1.17           H  
ATOM     82 1HD1 LEU A   6       5.091   1.895 -15.979  1.00  1.17           H  
ATOM     83 2HD1 LEU A   6       6.113   2.413 -14.673  1.00  1.17           H  
ATOM     84 3HD1 LEU A   6       5.909   0.723 -14.976  1.00  1.17           H  
ATOM     85 1HD2 LEU A   6       3.026   0.788 -15.544  1.00  1.17           H  
ATOM     86 2HD2 LEU A   6       3.850  -0.356 -14.475  1.00  1.17           H  
ATOM     87 3HD2 LEU A   6       2.465   0.576 -13.864  1.00  1.17           H  
ATOM     88  N   ASP A   7       5.570   4.156 -10.853  1.00  0.95           N  
ATOM     89  CA  ASP A   7       5.327   5.582 -10.628  1.00  0.95           C  
ATOM     90  C   ASP A   7       6.462   6.425 -11.235  1.00  0.95           C  
ATOM     91  O   ASP A   7       6.260   7.582 -11.609  1.00  0.95           O  
ATOM     92  CB  ASP A   7       5.219   5.862  -9.124  1.00  0.95           C  
ATOM     93  CG  ASP A   7       3.915   5.284  -8.485  1.00  0.95           C  
ATOM     94  OD1 ASP A   7       3.000   4.946  -9.211  1.00  0.95           O  
ATOM     95  OD2 ASP A   7       3.862   5.121  -7.263  1.00  0.95           O  
ATOM     96  H   ASP A   7       5.674   3.560 -10.037  1.00  0.95           H  
ATOM     97  HA  ASP A   7       4.391   5.859 -11.110  1.00  0.95           H  
ATOM     98 1HB  ASP A   7       6.087   5.435  -8.615  1.00  0.95           H  
ATOM     99 2HB  ASP A   7       5.247   6.938  -8.953  1.00  0.95           H  
ATOM    100  N   GLU A   8       7.668   5.845 -11.356  1.00  0.81           N  
ATOM    101  CA  GLU A   8       8.822   6.545 -11.924  1.00  0.81           C  
ATOM    102  C   GLU A   8       8.579   6.911 -13.387  1.00  0.81           C  
ATOM    103  O   GLU A   8       9.219   7.812 -13.934  1.00  0.81           O  
ATOM    104  CB  GLU A   8      10.095   5.704 -11.808  1.00  0.81           C  
ATOM    105  CG  GLU A   8      10.614   5.529 -10.379  1.00  0.81           C  
ATOM    106  CD  GLU A   8      11.096   6.830  -9.741  1.00  0.81           C  
ATOM    107  OE1 GLU A   8      11.910   7.524 -10.343  1.00  0.81           O  
ATOM    108  OE2 GLU A   8      10.656   7.131  -8.661  1.00  0.81           O  
ATOM    109  H   GLU A   8       7.793   4.870 -11.068  1.00  0.81           H  
ATOM    110  HA  GLU A   8       8.968   7.469 -11.365  1.00  0.81           H  
ATOM    111 1HB  GLU A   8       9.903   4.707 -12.215  1.00  0.81           H  
ATOM    112 2HB  GLU A   8      10.886   6.152 -12.408  1.00  0.81           H  
ATOM    113 1HG  GLU A   8       9.810   5.110  -9.770  1.00  0.81           H  
ATOM    114 2HG  GLU A   8      11.432   4.810 -10.391  1.00  0.81           H  
ATOM    115  N   PHE A   9       7.675   6.178 -14.024  1.00  0.71           N  
ATOM    116  CA  PHE A   9       7.338   6.343 -15.413  1.00  0.71           C  
ATOM    117  C   PHE A   9       6.048   7.087 -15.603  1.00  0.71           C  
ATOM    118  O   PHE A   9       5.466   6.969 -16.663  1.00  0.71           O  
ATOM    119  CB  PHE A   9       7.194   4.991 -16.062  1.00  0.71           C  
ATOM    120  CG  PHE A   9       8.437   4.280 -16.063  1.00  0.71           C  
ATOM    121  CD1 PHE A   9       8.754   3.389 -15.057  1.00  0.71           C  
ATOM    122  CD2 PHE A   9       9.313   4.494 -17.061  1.00  0.71           C  
ATOM    123  CE1 PHE A   9       9.934   2.732 -15.065  1.00  0.71           C  
ATOM    124  CE2 PHE A   9      10.489   3.855 -17.078  1.00  0.71           C  
ATOM    125  CZ  PHE A   9      10.815   2.962 -16.076  1.00  0.71           C  
ATOM    126  H   PHE A   9       7.153   5.470 -13.512  1.00  0.71           H  
ATOM    127  HA  PHE A   9       8.136   6.903 -15.903  1.00  0.71           H  
ATOM    128 1HB  PHE A   9       6.453   4.421 -15.531  1.00  0.71           H  
ATOM    129 2HB  PHE A   9       6.856   5.106 -17.091  1.00  0.71           H  
ATOM    130  HD1 PHE A   9       8.061   3.230 -14.249  1.00  0.71           H  
ATOM    131  HD2 PHE A   9       9.056   5.196 -17.847  1.00  0.71           H  
ATOM    132  HE1 PHE A   9      10.179   2.033 -14.264  1.00  0.71           H  
ATOM    133  HE2 PHE A   9      11.166   4.055 -17.879  1.00  0.71           H  
ATOM    134  HZ  PHE A   9      11.764   2.442 -16.080  1.00  0.71           H  
ATOM    135  N   VAL A  10       5.591   7.827 -14.594  1.00  0.65           N  
ATOM    136  CA  VAL A  10       4.376   8.637 -14.707  1.00  0.65           C  
ATOM    137  C   VAL A  10       4.676  10.137 -14.844  1.00  0.65           C  
ATOM    138  O   VAL A  10       5.504  10.693 -14.119  1.00  0.65           O  
ATOM    139  CB  VAL A  10       3.448   8.337 -13.524  1.00  0.65           C  
ATOM    140  CG1 VAL A  10       2.264   9.264 -13.516  1.00  0.65           C  
ATOM    141  CG2 VAL A  10       2.954   6.882 -13.673  1.00  0.65           C  
ATOM    142  H   VAL A  10       6.091   7.838 -13.703  1.00  0.65           H  
ATOM    143  HA  VAL A  10       3.849   8.323 -15.607  1.00  0.65           H  
ATOM    144  HB  VAL A  10       3.990   8.458 -12.586  1.00  0.65           H  
ATOM    145 1HG1 VAL A  10       1.613   9.017 -12.680  1.00  0.65           H  
ATOM    146 2HG1 VAL A  10       2.612  10.291 -13.413  1.00  0.65           H  
ATOM    147 3HG1 VAL A  10       1.736   9.169 -14.422  1.00  0.65           H  
ATOM    148 1HG2 VAL A  10       2.292   6.632 -12.845  1.00  0.65           H  
ATOM    149 2HG2 VAL A  10       2.413   6.780 -14.616  1.00  0.65           H  
ATOM    150 3HG2 VAL A  10       3.809   6.203 -13.669  1.00  0.65           H  
ATOM    151  N   GLY A  11       4.025  10.778 -15.826  1.00  0.61           N  
ATOM    152  CA  GLY A  11       4.251  12.198 -16.123  1.00  0.61           C  
ATOM    153  C   GLY A  11       4.177  12.498 -17.628  1.00  0.61           C  
ATOM    154  O   GLY A  11       3.595  11.732 -18.401  1.00  0.61           O  
ATOM    155  H   GLY A  11       3.335  10.251 -16.360  1.00  0.61           H  
ATOM    156 1HA  GLY A  11       3.510  12.798 -15.596  1.00  0.61           H  
ATOM    157 2HA  GLY A  11       5.229  12.494 -15.746  1.00  0.61           H  
ATOM    158  N   GLU A  12       4.734  13.645 -18.040  1.00  0.58           N  
ATOM    159  CA  GLU A  12       4.715  14.037 -19.457  1.00  0.58           C  
ATOM    160  C   GLU A  12       6.137  14.356 -19.931  1.00  0.58           C  
ATOM    161  O   GLU A  12       6.823  15.179 -19.310  1.00  0.58           O  
ATOM    162  CB  GLU A  12       3.817  15.264 -19.685  1.00  0.58           C  
ATOM    163  CG  GLU A  12       2.362  15.075 -19.279  1.00  0.58           C  
ATOM    164  CD  GLU A  12       1.466  16.262 -19.595  1.00  0.58           C  
ATOM    165  OE1 GLU A  12       1.947  17.219 -20.150  1.00  0.58           O  
ATOM    166  OE2 GLU A  12       0.305  16.214 -19.256  1.00  0.58           O  
ATOM    167  H   GLU A  12       5.192  14.242 -17.367  1.00  0.58           H  
ATOM    168  HA  GLU A  12       4.338  13.208 -20.052  1.00  0.58           H  
ATOM    169 1HB  GLU A  12       4.217  16.116 -19.134  1.00  0.58           H  
ATOM    170 2HB  GLU A  12       3.832  15.523 -20.745  1.00  0.58           H  
ATOM    171 1HG  GLU A  12       1.998  14.225 -19.803  1.00  0.58           H  
ATOM    172 2HG  GLU A  12       2.311  14.860 -18.214  1.00  0.58           H  
ATOM    173  N   TRP A  13       6.563  13.717 -21.034  1.00  0.57           N  
ATOM    174  CA  TRP A  13       7.924  13.896 -21.544  1.00  0.57           C  
ATOM    175  C   TRP A  13       7.958  14.287 -23.020  1.00  0.57           C  
ATOM    176  O   TRP A  13       7.199  13.755 -23.829  1.00  0.57           O  
ATOM    177  CB  TRP A  13       8.701  12.589 -21.435  1.00  0.57           C  
ATOM    178  CG  TRP A  13       8.830  12.031 -20.122  1.00  0.57           C  
ATOM    179  CD1 TRP A  13       9.857  12.117 -19.249  1.00  0.57           C  
ATOM    180  CD2 TRP A  13       7.863  11.236 -19.523  1.00  0.57           C  
ATOM    181  NE1 TRP A  13       9.556  11.427 -18.111  1.00  0.57           N  
ATOM    182  CE2 TRP A  13       8.333  10.882 -18.267  1.00  0.57           C  
ATOM    183  CE3 TRP A  13       6.651  10.796 -19.938  1.00  0.57           C  
ATOM    184  CZ2 TRP A  13       7.600  10.110 -17.433  1.00  0.57           C  
ATOM    185  CZ3 TRP A  13       5.934  10.041 -19.124  1.00  0.57           C  
ATOM    186  CH2 TRP A  13       6.381   9.710 -17.909  1.00  0.57           C  
ATOM    187  H   TRP A  13       5.926  13.072 -21.500  1.00  0.57           H  
ATOM    188  HA  TRP A  13       8.408  14.675 -20.968  1.00  0.57           H  
ATOM    189 1HB  TRP A  13       8.302  11.840 -22.122  1.00  0.57           H  
ATOM    190 2HB  TRP A  13       9.707  12.812 -21.717  1.00  0.57           H  
ATOM    191  HD1 TRP A  13      10.769  12.646 -19.432  1.00  0.57           H  
ATOM    192  HE1 TRP A  13      10.144  11.329 -17.292  1.00  0.57           H  
ATOM    193  HE3 TRP A  13       6.286  11.060 -20.911  1.00  0.57           H  
ATOM    194  HZ2 TRP A  13       7.938   9.819 -16.434  1.00  0.57           H  
ATOM    195  HZ3 TRP A  13       4.974   9.717 -19.468  1.00  0.57           H  
ATOM    196  HH2 TRP A  13       5.757   9.126 -17.305  1.00  0.57           H  
ATOM    197  N   LYS A  14       8.903  15.139 -23.400  1.00  0.57           N  
ATOM    198  CA  LYS A  14       9.026  15.550 -24.800  1.00  0.57           C  
ATOM    199  C   LYS A  14      10.256  14.974 -25.472  1.00  0.57           C  
ATOM    200  O   LYS A  14      11.336  14.957 -24.887  1.00  0.57           O  
ATOM    201  CB  LYS A  14       9.032  17.079 -24.897  1.00  0.57           C  
ATOM    202  CG  LYS A  14       7.676  17.718 -24.489  1.00  0.57           C  
ATOM    203  CD  LYS A  14       7.657  19.240 -24.656  1.00  0.57           C  
ATOM    204  CE  LYS A  14       6.245  19.823 -24.400  1.00  0.57           C  
ATOM    205  NZ  LYS A  14       5.824  19.768 -22.962  1.00  0.57           N  
ATOM    206  H   LYS A  14       9.525  15.525 -22.695  1.00  0.57           H  
ATOM    207  HA  LYS A  14       8.161  15.185 -25.348  1.00  0.57           H  
ATOM    208 1HB  LYS A  14       9.810  17.484 -24.246  1.00  0.57           H  
ATOM    209 2HB  LYS A  14       9.264  17.378 -25.920  1.00  0.57           H  
ATOM    210 1HG  LYS A  14       6.890  17.294 -25.105  1.00  0.57           H  
ATOM    211 2HG  LYS A  14       7.453  17.478 -23.445  1.00  0.57           H  
ATOM    212 1HD  LYS A  14       8.354  19.696 -23.959  1.00  0.57           H  
ATOM    213 2HD  LYS A  14       7.965  19.496 -25.668  1.00  0.57           H  
ATOM    214 1HE  LYS A  14       6.227  20.858 -24.731  1.00  0.57           H  
ATOM    215 2HE  LYS A  14       5.528  19.250 -24.991  1.00  0.57           H  
ATOM    216 1HZ  LYS A  14       4.906  20.145 -22.849  1.00  0.57           H  
ATOM    217 2HZ  LYS A  14       5.823  18.806 -22.599  1.00  0.57           H  
ATOM    218 3HZ  LYS A  14       6.463  20.295 -22.357  1.00  0.57           H  
ATOM    219  N   LEU A  15      10.105  14.506 -26.714  1.00  0.56           N  
ATOM    220  CA  LEU A  15      11.250  13.936 -27.419  1.00  0.56           C  
ATOM    221  C   LEU A  15      12.368  14.953 -27.580  1.00  0.56           C  
ATOM    222  O   LEU A  15      12.128  16.075 -28.028  1.00  0.56           O  
ATOM    223  CB  LEU A  15      10.858  13.434 -28.828  1.00  0.56           C  
ATOM    224  CG  LEU A  15      12.015  12.671 -29.565  1.00  0.56           C  
ATOM    225  CD1 LEU A  15      12.229  11.397 -28.863  1.00  0.56           C  
ATOM    226  CD2 LEU A  15      11.718  12.405 -31.017  1.00  0.56           C  
ATOM    227  H   LEU A  15       9.186  14.491 -27.163  1.00  0.56           H  
ATOM    228  HA  LEU A  15      11.635  13.098 -26.850  1.00  0.56           H  
ATOM    229 1HB  LEU A  15      10.008  12.765 -28.740  1.00  0.56           H  
ATOM    230 2HB  LEU A  15      10.559  14.279 -29.437  1.00  0.56           H  
ATOM    231  HG  LEU A  15      12.920  13.264 -29.498  1.00  0.56           H  
ATOM    232 1HD1 LEU A  15      13.046  10.857 -29.322  1.00  0.56           H  
ATOM    233 2HD1 LEU A  15      12.446  11.577 -27.841  1.00  0.56           H  
ATOM    234 3HD1 LEU A  15      11.326  10.814 -28.935  1.00  0.56           H  
ATOM    235 1HD2 LEU A  15      12.563  11.880 -31.463  1.00  0.56           H  
ATOM    236 2HD2 LEU A  15      10.850  11.783 -31.092  1.00  0.56           H  
ATOM    237 3HD2 LEU A  15      11.557  13.345 -31.544  1.00  0.56           H  
ATOM    238  N   VAL A  16      13.589  14.555 -27.220  1.00  0.57           N  
ATOM    239  CA  VAL A  16      14.751  15.409 -27.406  1.00  0.57           C  
ATOM    240  C   VAL A  16      15.740  14.810 -28.408  1.00  0.57           C  
ATOM    241  O   VAL A  16      16.477  15.547 -29.067  1.00  0.57           O  
ATOM    242  CB  VAL A  16      15.467  15.700 -26.072  1.00  0.57           C  
ATOM    243  CG1 VAL A  16      14.523  16.459 -25.152  1.00  0.57           C  
ATOM    244  CG2 VAL A  16      15.928  14.423 -25.395  1.00  0.57           C  
ATOM    245  H   VAL A  16      13.702  13.635 -26.818  1.00  0.57           H  
ATOM    246  HA  VAL A  16      14.411  16.364 -27.804  1.00  0.57           H  
ATOM    247  HB  VAL A  16      16.326  16.334 -26.275  1.00  0.57           H  
ATOM    248 1HG1 VAL A  16      15.033  16.700 -24.232  1.00  0.57           H  
ATOM    249 2HG1 VAL A  16      14.204  17.378 -25.635  1.00  0.57           H  
ATOM    250 3HG1 VAL A  16      13.657  15.845 -24.932  1.00  0.57           H  
ATOM    251 1HG2 VAL A  16      16.437  14.672 -24.467  1.00  0.57           H  
ATOM    252 2HG2 VAL A  16      15.072  13.826 -25.174  1.00  0.57           H  
ATOM    253 3HG2 VAL A  16      16.611  13.871 -26.036  1.00  0.57           H  
ATOM    254  N   SER A  17      15.736  13.482 -28.561  1.00  0.57           N  
ATOM    255  CA  SER A  17      16.642  12.869 -29.535  1.00  0.57           C  
ATOM    256  C   SER A  17      16.185  11.496 -29.989  1.00  0.57           C  
ATOM    257  O   SER A  17      15.484  10.784 -29.270  1.00  0.57           O  
ATOM    258  CB  SER A  17      18.041  12.738 -28.969  1.00  0.57           C  
ATOM    259  OG  SER A  17      18.081  11.808 -27.937  1.00  0.57           O  
ATOM    260  H   SER A  17      15.128  12.914 -27.974  1.00  0.57           H  
ATOM    261  HA  SER A  17      16.682  13.514 -30.414  1.00  0.57           H  
ATOM    262 1HB  SER A  17      18.723  12.432 -29.762  1.00  0.57           H  
ATOM    263 2HB  SER A  17      18.382  13.706 -28.603  1.00  0.57           H  
ATOM    264  HG  SER A  17      19.003  11.731 -27.686  1.00  0.57           H  
ATOM    265  N   ARG A  18      16.700  11.061 -31.136  1.00  0.58           N  
ATOM    266  CA  ARG A  18      16.424   9.712 -31.613  1.00  0.58           C  
ATOM    267  C   ARG A  18      17.617   9.102 -32.348  1.00  0.58           C  
ATOM    268  O   ARG A  18      18.413   9.822 -32.957  1.00  0.58           O  
ATOM    269  CB  ARG A  18      15.207   9.724 -32.535  1.00  0.58           C  
ATOM    270  CG  ARG A  18      15.369  10.559 -33.798  1.00  0.58           C  
ATOM    271  CD  ARG A  18      14.183  10.458 -34.709  1.00  0.58           C  
ATOM    272  NE  ARG A  18      14.298  11.369 -35.853  1.00  0.58           N  
ATOM    273  CZ  ARG A  18      14.977  11.117 -36.994  1.00  0.58           C  
ATOM    274  NH1 ARG A  18      15.617   9.986 -37.143  1.00  0.58           N  
ATOM    275  NH2 ARG A  18      15.000  12.018 -37.964  1.00  0.58           N  
ATOM    276  H   ARG A  18      17.281  11.675 -31.689  1.00  0.58           H  
ATOM    277  HA  ARG A  18      16.202   9.089 -30.755  1.00  0.58           H  
ATOM    278 1HB  ARG A  18      14.982   8.702 -32.843  1.00  0.58           H  
ATOM    279 2HB  ARG A  18      14.340  10.096 -31.987  1.00  0.58           H  
ATOM    280 1HG  ARG A  18      15.497  11.607 -33.523  1.00  0.58           H  
ATOM    281 2HG  ARG A  18      16.249  10.217 -34.343  1.00  0.58           H  
ATOM    282 1HD  ARG A  18      14.100   9.444 -35.088  1.00  0.58           H  
ATOM    283 2HD  ARG A  18      13.274  10.715 -34.162  1.00  0.58           H  
ATOM    284  HE  ARG A  18      13.791  12.250 -35.802  1.00  0.58           H  
ATOM    285 1HH1 ARG A  18      15.603   9.307 -36.401  1.00  0.58           H  
ATOM    286 2HH1 ARG A  18      16.122   9.800 -37.997  1.00  0.58           H  
ATOM    287 1HH2 ARG A  18      14.511  12.898 -37.846  1.00  0.58           H  
ATOM    288 2HH2 ARG A  18      15.505  11.831 -38.814  1.00  0.58           H  
ATOM    289  N   GLU A  19      17.681   7.766 -32.348  1.00  0.58           N  
ATOM    290  CA  GLU A  19      18.720   7.025 -33.062  1.00  0.58           C  
ATOM    291  C   GLU A  19      18.226   5.719 -33.702  1.00  0.58           C  
ATOM    292  O   GLU A  19      17.545   4.907 -33.071  1.00  0.58           O  
ATOM    293  CB  GLU A  19      19.867   6.706 -32.097  1.00  0.58           C  
ATOM    294  CG  GLU A  19      21.058   5.979 -32.724  1.00  0.58           C  
ATOM    295  CD  GLU A  19      22.207   5.769 -31.761  1.00  0.58           C  
ATOM    296  OE1 GLU A  19      22.111   6.206 -30.637  1.00  0.58           O  
ATOM    297  OE2 GLU A  19      23.182   5.173 -32.156  1.00  0.58           O  
ATOM    298  H   GLU A  19      17.011   7.261 -31.771  1.00  0.58           H  
ATOM    299  HA  GLU A  19      19.103   7.664 -33.858  1.00  0.58           H  
ATOM    300 1HB  GLU A  19      20.236   7.633 -31.658  1.00  0.58           H  
ATOM    301 2HB  GLU A  19      19.488   6.087 -31.280  1.00  0.58           H  
ATOM    302 1HG  GLU A  19      20.725   5.006 -33.073  1.00  0.58           H  
ATOM    303 2HG  GLU A  19      21.405   6.545 -33.586  1.00  0.58           H  
ATOM    304  N   ASN A  20      18.603   5.531 -34.978  1.00  0.59           N  
ATOM    305  CA  ASN A  20      18.313   4.347 -35.817  1.00  0.59           C  
ATOM    306  C   ASN A  20      16.806   4.084 -35.983  1.00  0.59           C  
ATOM    307  O   ASN A  20      16.380   2.975 -36.322  1.00  0.59           O  
ATOM    308  CB  ASN A  20      19.001   3.122 -35.230  1.00  0.59           C  
ATOM    309  CG  ASN A  20      19.332   2.038 -36.248  1.00  0.59           C  
ATOM    310  OD1 ASN A  20      19.736   2.325 -37.385  1.00  0.59           O  
ATOM    311  ND2 ASN A  20      19.177   0.805 -35.846  1.00  0.59           N  
ATOM    312  H   ASN A  20      19.162   6.263 -35.396  1.00  0.59           H  
ATOM    313  HA  ASN A  20      18.720   4.529 -36.812  1.00  0.59           H  
ATOM    314 1HB  ASN A  20      19.923   3.424 -34.738  1.00  0.59           H  
ATOM    315 2HB  ASN A  20      18.359   2.690 -34.469  1.00  0.59           H  
ATOM    316 1HD2 ASN A  20      19.385   0.046 -36.461  1.00  0.59           H  
ATOM    317 2HD2 ASN A  20      18.844   0.634 -34.900  1.00  0.59           H  
ATOM    318  N   PHE A  21      16.014   5.143 -35.854  1.00  0.60           N  
ATOM    319  CA  PHE A  21      14.569   5.033 -35.940  1.00  0.60           C  
ATOM    320  C   PHE A  21      14.121   4.718 -37.349  1.00  0.60           C  
ATOM    321  O   PHE A  21      13.228   3.899 -37.543  1.00  0.60           O  
ATOM    322  CB  PHE A  21      13.915   6.289 -35.369  1.00  0.60           C  
ATOM    323  CG  PHE A  21      12.418   6.209 -35.220  1.00  0.60           C  
ATOM    324  CD1 PHE A  21      11.844   5.228 -34.411  1.00  0.60           C  
ATOM    325  CD2 PHE A  21      11.592   7.147 -35.805  1.00  0.60           C  
ATOM    326  CE1 PHE A  21      10.478   5.174 -34.220  1.00  0.60           C  
ATOM    327  CE2 PHE A  21      10.224   7.106 -35.608  1.00  0.60           C  
ATOM    328  CZ  PHE A  21       9.664   6.117 -34.820  1.00  0.60           C  
ATOM    329  H   PHE A  21      16.433   6.028 -35.619  1.00  0.60           H  
ATOM    330  HA  PHE A  21      14.255   4.206 -35.312  1.00  0.60           H  
ATOM    331 1HB  PHE A  21      14.342   6.503 -34.387  1.00  0.60           H  
ATOM    332 2HB  PHE A  21      14.142   7.132 -36.016  1.00  0.60           H  
ATOM    333  HD1 PHE A  21      12.489   4.493 -33.927  1.00  0.60           H  
ATOM    334  HD2 PHE A  21      12.032   7.927 -36.417  1.00  0.60           H  
ATOM    335  HE1 PHE A  21      10.047   4.394 -33.589  1.00  0.60           H  
ATOM    336  HE2 PHE A  21       9.587   7.856 -36.074  1.00  0.60           H  
ATOM    337  HZ  PHE A  21       8.585   6.086 -34.670  1.00  0.60           H  
ATOM    338  N   ALA A  22      14.721   5.351 -38.348  1.00  0.60           N  
ATOM    339  CA  ALA A  22      14.293   5.061 -39.705  1.00  0.60           C  
ATOM    340  C   ALA A  22      14.488   3.580 -40.037  1.00  0.60           C  
ATOM    341  O   ALA A  22      13.629   2.977 -40.678  1.00  0.60           O  
ATOM    342  CB  ALA A  22      15.066   5.910 -40.691  1.00  0.60           C  
ATOM    343  H   ALA A  22      15.454   6.019 -38.171  1.00  0.60           H  
ATOM    344  HA  ALA A  22      13.231   5.295 -39.785  1.00  0.60           H  
ATOM    345 1HB  ALA A  22      14.719   5.696 -41.703  1.00  0.60           H  
ATOM    346 2HB  ALA A  22      14.904   6.965 -40.466  1.00  0.60           H  
ATOM    347 3HB  ALA A  22      16.126   5.680 -40.616  1.00  0.60           H  
ATOM    348  N   ALA A  23      15.608   2.985 -39.589  1.00  0.61           N  
ATOM    349  CA  ALA A  23      15.871   1.571 -39.870  1.00  0.61           C  
ATOM    350  C   ALA A  23      14.815   0.702 -39.218  1.00  0.61           C  
ATOM    351  O   ALA A  23      14.346  -0.285 -39.793  1.00  0.61           O  
ATOM    352  CB  ALA A  23      17.241   1.170 -39.376  1.00  0.61           C  
ATOM    353  H   ALA A  23      16.275   3.515 -39.046  1.00  0.61           H  
ATOM    354  HA  ALA A  23      15.818   1.422 -40.951  1.00  0.61           H  
ATOM    355 1HB  ALA A  23      17.421   0.122 -39.607  1.00  0.61           H  
ATOM    356 2HB  ALA A  23      17.999   1.785 -39.857  1.00  0.61           H  
ATOM    357 3HB  ALA A  23      17.285   1.316 -38.298  1.00  0.61           H  
ATOM    358  N   PHE A  24      14.436   1.084 -38.001  1.00  0.63           N  
ATOM    359  CA  PHE A  24      13.399   0.383 -37.274  1.00  0.63           C  
ATOM    360  C   PHE A  24      12.130   0.434 -38.105  1.00  0.63           C  
ATOM    361  O   PHE A  24      11.555  -0.599 -38.440  1.00  0.63           O  
ATOM    362  CB  PHE A  24      13.239   1.018 -35.889  1.00  0.63           C  
ATOM    363  CG  PHE A  24      12.141   0.532 -35.037  1.00  0.63           C  
ATOM    364  CD1 PHE A  24      12.276  -0.614 -34.285  1.00  0.63           C  
ATOM    365  CD2 PHE A  24      10.952   1.240 -34.979  1.00  0.63           C  
ATOM    366  CE1 PHE A  24      11.238  -1.056 -33.499  1.00  0.63           C  
ATOM    367  CE2 PHE A  24       9.919   0.807 -34.195  1.00  0.63           C  
ATOM    368  CZ  PHE A  24      10.058  -0.348 -33.454  1.00  0.63           C  
ATOM    369  H   PHE A  24      14.891   1.886 -37.559  1.00  0.63           H  
ATOM    370  HA  PHE A  24      13.682  -0.660 -37.150  1.00  0.63           H  
ATOM    371 1HB  PHE A  24      14.159   0.828 -35.360  1.00  0.63           H  
ATOM    372 2HB  PHE A  24      13.137   2.082 -35.981  1.00  0.63           H  
ATOM    373  HD1 PHE A  24      13.218  -1.165 -34.319  1.00  0.63           H  
ATOM    374  HD2 PHE A  24      10.845   2.153 -35.574  1.00  0.63           H  
ATOM    375  HE1 PHE A  24      11.349  -1.962 -32.910  1.00  0.63           H  
ATOM    376  HE2 PHE A  24       8.988   1.372 -34.161  1.00  0.63           H  
ATOM    377  HZ  PHE A  24       9.237  -0.697 -32.831  1.00  0.63           H  
ATOM    378  N   LEU A  25      11.750   1.623 -38.543  1.00  0.65           N  
ATOM    379  CA  LEU A  25      10.523   1.761 -39.301  1.00  0.65           C  
ATOM    380  C   LEU A  25      10.572   0.934 -40.599  1.00  0.65           C  
ATOM    381  O   LEU A  25       9.566   0.343 -41.012  1.00  0.65           O  
ATOM    382  CB  LEU A  25      10.286   3.228 -39.611  1.00  0.65           C  
ATOM    383  CG  LEU A  25       9.991   4.132 -38.421  1.00  0.65           C  
ATOM    384  CD1 LEU A  25       9.919   5.551 -38.919  1.00  0.65           C  
ATOM    385  CD2 LEU A  25       8.712   3.709 -37.762  1.00  0.65           C  
ATOM    386  H   LEU A  25      12.295   2.451 -38.294  1.00  0.65           H  
ATOM    387  HA  LEU A  25       9.699   1.398 -38.686  1.00  0.65           H  
ATOM    388 1HB  LEU A  25      11.164   3.621 -40.123  1.00  0.65           H  
ATOM    389 2HB  LEU A  25       9.442   3.297 -40.275  1.00  0.65           H  
ATOM    390  HG  LEU A  25      10.798   4.064 -37.696  1.00  0.65           H  
ATOM    391 1HD1 LEU A  25       9.718   6.218 -38.106  1.00  0.65           H  
ATOM    392 2HD1 LEU A  25      10.863   5.828 -39.385  1.00  0.65           H  
ATOM    393 3HD1 LEU A  25       9.124   5.621 -39.636  1.00  0.65           H  
ATOM    394 1HD2 LEU A  25       8.503   4.354 -36.916  1.00  0.65           H  
ATOM    395 2HD2 LEU A  25       7.896   3.780 -38.473  1.00  0.65           H  
ATOM    396 3HD2 LEU A  25       8.799   2.679 -37.415  1.00  0.65           H  
ATOM    397  N   GLU A  26      11.745   0.851 -41.248  1.00  0.68           N  
ATOM    398  CA  GLU A  26      11.813   0.023 -42.452  1.00  0.68           C  
ATOM    399  C   GLU A  26      11.519  -1.440 -42.083  1.00  0.68           C  
ATOM    400  O   GLU A  26      10.741  -2.123 -42.755  1.00  0.68           O  
ATOM    401  CB  GLU A  26      13.205   0.098 -43.113  1.00  0.68           C  
ATOM    402  CG  GLU A  26      13.575   1.423 -43.784  1.00  0.68           C  
ATOM    403  CD  GLU A  26      14.990   1.430 -44.371  1.00  0.68           C  
ATOM    404  OE1 GLU A  26      15.685   0.449 -44.226  1.00  0.68           O  
ATOM    405  OE2 GLU A  26      15.373   2.428 -44.944  1.00  0.68           O  
ATOM    406  H   GLU A  26      12.560   1.369 -40.917  1.00  0.68           H  
ATOM    407  HA  GLU A  26      11.056   0.360 -43.158  1.00  0.68           H  
ATOM    408 1HB  GLU A  26      13.965  -0.103 -42.362  1.00  0.68           H  
ATOM    409 2HB  GLU A  26      13.284  -0.683 -43.866  1.00  0.68           H  
ATOM    410 1HG  GLU A  26      12.870   1.601 -44.589  1.00  0.68           H  
ATOM    411 2HG  GLU A  26      13.480   2.225 -43.066  1.00  0.68           H  
ATOM    412  N   ALA A  27      12.081  -1.893 -40.954  1.00  0.71           N  
ATOM    413  CA  ALA A  27      11.904  -3.254 -40.445  1.00  0.71           C  
ATOM    414  C   ALA A  27      10.430  -3.554 -40.137  1.00  0.71           C  
ATOM    415  O   ALA A  27       9.968  -4.698 -40.274  1.00  0.71           O  
ATOM    416  CB  ALA A  27      12.772  -3.462 -39.223  1.00  0.71           C  
ATOM    417  H   ALA A  27      12.702  -1.265 -40.437  1.00  0.71           H  
ATOM    418  HA  ALA A  27      12.228  -3.946 -41.220  1.00  0.71           H  
ATOM    419 1HB  ALA A  27      12.667  -4.481 -38.860  1.00  0.71           H  
ATOM    420 2HB  ALA A  27      13.811  -3.270 -39.480  1.00  0.71           H  
ATOM    421 3HB  ALA A  27      12.474  -2.781 -38.471  1.00  0.71           H  
ATOM    422  N   LEU A  28       9.679  -2.515 -39.756  1.00  0.75           N  
ATOM    423  CA  LEU A  28       8.256  -2.637 -39.436  1.00  0.75           C  
ATOM    424  C   LEU A  28       7.349  -2.707 -40.666  1.00  0.75           C  
ATOM    425  O   LEU A  28       6.140  -2.941 -40.530  1.00  0.75           O  
ATOM    426  CB  LEU A  28       7.769  -1.464 -38.568  1.00  0.75           C  
ATOM    427  CG  LEU A  28       7.939  -1.642 -37.103  1.00  0.75           C  
ATOM    428  CD1 LEU A  28       9.355  -1.735 -36.795  1.00  0.75           C  
ATOM    429  CD2 LEU A  28       7.338  -0.516 -36.358  1.00  0.75           C  
ATOM    430  H   LEU A  28      10.144  -1.612 -39.640  1.00  0.75           H  
ATOM    431  HA  LEU A  28       8.128  -3.555 -38.871  1.00  0.75           H  
ATOM    432 1HB  LEU A  28       8.323  -0.577 -38.852  1.00  0.75           H  
ATOM    433 2HB  LEU A  28       6.711  -1.288 -38.764  1.00  0.75           H  
ATOM    434  HG  LEU A  28       7.461  -2.533 -36.830  1.00  0.75           H  
ATOM    435 1HD1 LEU A  28       9.520  -1.885 -35.751  1.00  0.75           H  
ATOM    436 2HD1 LEU A  28       9.799  -2.546 -37.351  1.00  0.75           H  
ATOM    437 3HD1 LEU A  28       9.779  -0.810 -37.074  1.00  0.75           H  
ATOM    438 1HD2 LEU A  28       7.464  -0.674 -35.291  1.00  0.75           H  
ATOM    439 2HD2 LEU A  28       7.828   0.414 -36.648  1.00  0.75           H  
ATOM    440 3HD2 LEU A  28       6.280  -0.456 -36.591  1.00  0.75           H  
ATOM    441  N   GLY A  29       7.906  -2.484 -41.862  1.00  0.80           N  
ATOM    442  CA  GLY A  29       7.101  -2.485 -43.077  1.00  0.80           C  
ATOM    443  C   GLY A  29       6.438  -1.137 -43.361  1.00  0.80           C  
ATOM    444  O   GLY A  29       5.439  -1.068 -44.078  1.00  0.80           O  
ATOM    445  H   GLY A  29       8.909  -2.315 -41.949  1.00  0.80           H  
ATOM    446 1HA  GLY A  29       7.742  -2.751 -43.918  1.00  0.80           H  
ATOM    447 2HA  GLY A  29       6.339  -3.258 -43.003  1.00  0.80           H  
ATOM    448  N   VAL A  30       6.974  -0.069 -42.783  1.00  0.83           N  
ATOM    449  CA  VAL A  30       6.426   1.266 -42.969  1.00  0.83           C  
ATOM    450  C   VAL A  30       6.878   1.831 -44.322  1.00  0.83           C  
ATOM    451  O   VAL A  30       8.072   1.767 -44.636  1.00  0.83           O  
ATOM    452  CB  VAL A  30       6.930   2.141 -41.821  1.00  0.83           C  
ATOM    453  CG1 VAL A  30       6.488   3.537 -41.949  1.00  0.83           C  
ATOM    454  CG2 VAL A  30       6.468   1.552 -40.527  1.00  0.83           C  
ATOM    455  H   VAL A  30       7.807  -0.166 -42.198  1.00  0.83           H  
ATOM    456  HA  VAL A  30       5.337   1.213 -42.942  1.00  0.83           H  
ATOM    457  HB  VAL A  30       8.010   2.148 -41.851  1.00  0.83           H  
ATOM    458 1HG1 VAL A  30       6.883   4.128 -41.125  1.00  0.83           H  
ATOM    459 2HG1 VAL A  30       6.832   3.946 -42.884  1.00  0.83           H  
ATOM    460 3HG1 VAL A  30       5.425   3.546 -41.922  1.00  0.83           H  
ATOM    461 1HG2 VAL A  30       6.855   2.137 -39.707  1.00  0.83           H  
ATOM    462 2HG2 VAL A  30       5.381   1.544 -40.487  1.00  0.83           H  
ATOM    463 3HG2 VAL A  30       6.839   0.538 -40.448  1.00  0.83           H  
ATOM    464  N   ASP A  31       5.929   2.341 -45.131  1.00  0.85           N  
ATOM    465  CA  ASP A  31       6.251   2.876 -46.463  1.00  0.85           C  
ATOM    466  C   ASP A  31       7.020   4.180 -46.333  1.00  0.85           C  
ATOM    467  O   ASP A  31       7.015   4.798 -45.273  1.00  0.85           O  
ATOM    468  CB  ASP A  31       4.975   3.081 -47.297  1.00  0.85           C  
ATOM    469  CG  ASP A  31       5.216   3.203 -48.850  1.00  0.85           C  
ATOM    470  OD1 ASP A  31       6.361   3.241 -49.267  1.00  0.85           O  
ATOM    471  OD2 ASP A  31       4.251   3.260 -49.573  1.00  0.85           O  
ATOM    472  H   ASP A  31       4.972   2.346 -44.814  1.00  0.85           H  
ATOM    473  HA  ASP A  31       6.885   2.155 -46.981  1.00  0.85           H  
ATOM    474 1HB  ASP A  31       4.298   2.242 -47.123  1.00  0.85           H  
ATOM    475 2HB  ASP A  31       4.465   3.982 -46.958  1.00  0.85           H  
ATOM    476  N   ALA A  32       7.638   4.619 -47.423  1.00  0.86           N  
ATOM    477  CA  ALA A  32       8.485   5.810 -47.414  1.00  0.86           C  
ATOM    478  C   ALA A  32       7.782   7.089 -46.989  1.00  0.86           C  
ATOM    479  O   ALA A  32       8.349   7.873 -46.228  1.00  0.86           O  
ATOM    480  CB  ALA A  32       9.073   6.018 -48.793  1.00  0.86           C  
ATOM    481  H   ALA A  32       7.517   4.072 -48.276  1.00  0.86           H  
ATOM    482  HA  ALA A  32       9.290   5.633 -46.708  1.00  0.86           H  
ATOM    483 1HB  ALA A  32       9.743   6.874 -48.778  1.00  0.86           H  
ATOM    484 2HB  ALA A  32       9.624   5.129 -49.092  1.00  0.86           H  
ATOM    485 3HB  ALA A  32       8.267   6.198 -49.504  1.00  0.86           H  
ATOM    486  N   GLU A  33       6.542   7.303 -47.426  1.00  0.85           N  
ATOM    487  CA  GLU A  33       5.854   8.535 -47.035  1.00  0.85           C  
ATOM    488  C   GLU A  33       5.700   8.605 -45.525  1.00  0.85           C  
ATOM    489  O   GLU A  33       5.912   9.648 -44.896  1.00  0.85           O  
ATOM    490  CB  GLU A  33       4.480   8.634 -47.693  1.00  0.85           C  
ATOM    491  CG  GLU A  33       3.723   9.901 -47.320  1.00  0.85           C  
ATOM    492  CD  GLU A  33       2.388  10.057 -48.005  1.00  0.85           C  
ATOM    493  OE1 GLU A  33       2.042   9.238 -48.821  1.00  0.85           O  
ATOM    494  OE2 GLU A  33       1.698  11.005 -47.676  1.00  0.85           O  
ATOM    495  H   GLU A  33       6.096   6.628 -48.035  1.00  0.85           H  
ATOM    496  HA  GLU A  33       6.459   9.385 -47.353  1.00  0.85           H  
ATOM    497 1HB  GLU A  33       4.591   8.609 -48.777  1.00  0.85           H  
ATOM    498 2HB  GLU A  33       3.872   7.775 -47.403  1.00  0.85           H  
ATOM    499 1HG  GLU A  33       3.560   9.888 -46.242  1.00  0.85           H  
ATOM    500 2HG  GLU A  33       4.348  10.762 -47.552  1.00  0.85           H  
ATOM    501  N   LYS A  34       5.307   7.478 -44.954  1.00  0.83           N  
ATOM    502  CA  LYS A  34       5.087   7.373 -43.533  1.00  0.83           C  
ATOM    503  C   LYS A  34       6.418   7.410 -42.794  1.00  0.83           C  
ATOM    504  O   LYS A  34       6.519   8.051 -41.748  1.00  0.83           O  
ATOM    505  CB  LYS A  34       4.257   6.132 -43.214  1.00  0.83           C  
ATOM    506  CG  LYS A  34       3.851   6.000 -41.741  1.00  0.83           C  
ATOM    507  CD  LYS A  34       2.865   4.835 -41.516  1.00  0.83           C  
ATOM    508  CE  LYS A  34       1.466   5.184 -41.993  1.00  0.83           C  
ATOM    509  NZ  LYS A  34       0.498   4.076 -41.741  1.00  0.83           N  
ATOM    510  H   LYS A  34       5.173   6.664 -45.535  1.00  0.83           H  
ATOM    511  HA  LYS A  34       4.512   8.240 -43.213  1.00  0.83           H  
ATOM    512 1HB  LYS A  34       3.344   6.153 -43.807  1.00  0.83           H  
ATOM    513 2HB  LYS A  34       4.810   5.249 -43.516  1.00  0.83           H  
ATOM    514 1HG  LYS A  34       4.741   5.826 -41.157  1.00  0.83           H  
ATOM    515 2HG  LYS A  34       3.395   6.929 -41.399  1.00  0.83           H  
ATOM    516 1HD  LYS A  34       3.194   3.959 -42.064  1.00  0.83           H  
ATOM    517 2HD  LYS A  34       2.829   4.584 -40.457  1.00  0.83           H  
ATOM    518 1HE  LYS A  34       1.125   6.073 -41.464  1.00  0.83           H  
ATOM    519 2HE  LYS A  34       1.492   5.395 -43.061  1.00  0.83           H  
ATOM    520 1HZ  LYS A  34      -0.417   4.345 -42.062  1.00  0.83           H  
ATOM    521 2HZ  LYS A  34       0.790   3.247 -42.229  1.00  0.83           H  
ATOM    522 3HZ  LYS A  34       0.449   3.866 -40.730  1.00  0.83           H  
ATOM    523  N   ARG A  35       7.460   6.758 -43.339  1.00  0.80           N  
ATOM    524  CA  ARG A  35       8.743   6.761 -42.652  1.00  0.80           C  
ATOM    525  C   ARG A  35       9.261   8.175 -42.503  1.00  0.80           C  
ATOM    526  O   ARG A  35       9.771   8.539 -41.440  1.00  0.80           O  
ATOM    527  CB  ARG A  35       9.829   5.964 -43.380  1.00  0.80           C  
ATOM    528  CG  ARG A  35       9.658   4.465 -43.376  1.00  0.80           C  
ATOM    529  CD  ARG A  35      10.875   3.735 -43.755  1.00  0.80           C  
ATOM    530  NE  ARG A  35      11.399   4.049 -45.093  1.00  0.80           N  
ATOM    531  CZ  ARG A  35      11.055   3.447 -46.258  1.00  0.80           C  
ATOM    532  NH1 ARG A  35      10.135   2.512 -46.308  1.00  0.80           N  
ATOM    533  NH2 ARG A  35      11.666   3.809 -47.377  1.00  0.80           N  
ATOM    534  H   ARG A  35       7.350   6.236 -44.205  1.00  0.80           H  
ATOM    535  HA  ARG A  35       8.598   6.331 -41.667  1.00  0.80           H  
ATOM    536 1HB  ARG A  35       9.864   6.285 -44.419  1.00  0.80           H  
ATOM    537 2HB  ARG A  35      10.799   6.185 -42.936  1.00  0.80           H  
ATOM    538 1HG  ARG A  35       9.370   4.145 -42.392  1.00  0.80           H  
ATOM    539 2HG  ARG A  35       8.912   4.178 -44.070  1.00  0.80           H  
ATOM    540 1HD  ARG A  35      11.658   3.936 -43.022  1.00  0.80           H  
ATOM    541 2HD  ARG A  35      10.636   2.673 -43.733  1.00  0.80           H  
ATOM    542  HE  ARG A  35      12.119   4.754 -45.140  1.00  0.80           H  
ATOM    543 1HH1 ARG A  35       9.614   2.227 -45.472  1.00  0.80           H  
ATOM    544 2HH1 ARG A  35       9.903   2.084 -47.188  1.00  0.80           H  
ATOM    545 1HH2 ARG A  35      12.382   4.523 -47.353  1.00  0.80           H  
ATOM    546 2HH2 ARG A  35      11.425   3.363 -48.249  1.00  0.80           H  
ATOM    547  N   GLU A  36       9.109   8.991 -43.553  1.00  0.77           N  
ATOM    548  CA  GLU A  36       9.562  10.373 -43.485  1.00  0.77           C  
ATOM    549  C   GLU A  36       8.788  11.147 -42.427  1.00  0.77           C  
ATOM    550  O   GLU A  36       9.379  11.809 -41.566  1.00  0.77           O  
ATOM    551  CB  GLU A  36       9.414  11.076 -44.841  1.00  0.77           C  
ATOM    552  CG  GLU A  36       9.893  12.545 -44.815  1.00  0.77           C  
ATOM    553  CD  GLU A  36       9.788  13.295 -46.142  1.00  0.77           C  
ATOM    554  OE1 GLU A  36       9.362  12.727 -47.116  1.00  0.77           O  
ATOM    555  OE2 GLU A  36      10.151  14.461 -46.161  1.00  0.77           O  
ATOM    556  H   GLU A  36       8.693   8.637 -44.418  1.00  0.77           H  
ATOM    557  HA  GLU A  36      10.615  10.376 -43.207  1.00  0.77           H  
ATOM    558 1HB  GLU A  36       9.983  10.536 -45.597  1.00  0.77           H  
ATOM    559 2HB  GLU A  36       8.364  11.058 -45.147  1.00  0.77           H  
ATOM    560 1HG  GLU A  36       9.296  13.075 -44.074  1.00  0.77           H  
ATOM    561 2HG  GLU A  36      10.927  12.561 -44.479  1.00  0.77           H  
ATOM    562  N   LYS A  37       7.459  11.028 -42.452  1.00  0.75           N  
ATOM    563  CA  LYS A  37       6.637  11.755 -41.497  1.00  0.75           C  
ATOM    564  C   LYS A  37       6.922  11.343 -40.055  1.00  0.75           C  
ATOM    565  O   LYS A  37       7.028  12.191 -39.169  1.00  0.75           O  
ATOM    566  CB  LYS A  37       5.164  11.535 -41.829  1.00  0.75           C  
ATOM    567  CG  LYS A  37       4.697  12.241 -43.094  1.00  0.75           C  
ATOM    568  CD  LYS A  37       3.230  11.960 -43.379  1.00  0.75           C  
ATOM    569  CE  LYS A  37       2.778  12.630 -44.674  1.00  0.75           C  
ATOM    570  NZ  LYS A  37       1.342  12.347 -44.982  1.00  0.75           N  
ATOM    571  H   LYS A  37       7.007  10.457 -43.173  1.00  0.75           H  
ATOM    572  HA  LYS A  37       6.862  12.817 -41.591  1.00  0.75           H  
ATOM    573 1HB  LYS A  37       4.996  10.466 -41.975  1.00  0.75           H  
ATOM    574 2HB  LYS A  37       4.552  11.842 -40.997  1.00  0.75           H  
ATOM    575 1HG  LYS A  37       4.841  13.314 -42.981  1.00  0.75           H  
ATOM    576 2HG  LYS A  37       5.296  11.901 -43.938  1.00  0.75           H  
ATOM    577 1HD  LYS A  37       3.089  10.881 -43.477  1.00  0.75           H  
ATOM    578 2HD  LYS A  37       2.619  12.319 -42.553  1.00  0.75           H  
ATOM    579 1HE  LYS A  37       2.918  13.706 -44.592  1.00  0.75           H  
ATOM    580 2HE  LYS A  37       3.391  12.257 -45.492  1.00  0.75           H  
ATOM    581 1HZ  LYS A  37       1.087  12.799 -45.856  1.00  0.75           H  
ATOM    582 2HZ  LYS A  37       1.202  11.344 -45.068  1.00  0.75           H  
ATOM    583 3HZ  LYS A  37       0.761  12.699 -44.240  1.00  0.75           H  
ATOM    584  N   LEU A  38       7.125  10.050 -39.819  1.00  0.73           N  
ATOM    585  CA  LEU A  38       7.418   9.600 -38.469  1.00  0.73           C  
ATOM    586  C   LEU A  38       8.828   9.976 -38.039  1.00  0.73           C  
ATOM    587  O   LEU A  38       9.041  10.387 -36.902  1.00  0.73           O  
ATOM    588  CB  LEU A  38       7.222   8.096 -38.366  1.00  0.73           C  
ATOM    589  CG  LEU A  38       5.804   7.636 -38.492  1.00  0.73           C  
ATOM    590  CD1 LEU A  38       5.782   6.164 -38.522  1.00  0.73           C  
ATOM    591  CD2 LEU A  38       4.985   8.165 -37.326  1.00  0.73           C  
ATOM    592  H   LEU A  38       7.038   9.371 -40.573  1.00  0.73           H  
ATOM    593  HA  LEU A  38       6.716  10.082 -37.792  1.00  0.73           H  
ATOM    594 1HB  LEU A  38       7.786   7.632 -39.173  1.00  0.73           H  
ATOM    595 2HB  LEU A  38       7.613   7.745 -37.417  1.00  0.73           H  
ATOM    596  HG  LEU A  38       5.385   8.002 -39.430  1.00  0.73           H  
ATOM    597 1HD1 LEU A  38       4.752   5.859 -38.628  1.00  0.73           H  
ATOM    598 2HD1 LEU A  38       6.368   5.805 -39.367  1.00  0.73           H  
ATOM    599 3HD1 LEU A  38       6.196   5.763 -37.597  1.00  0.73           H  
ATOM    600 1HD2 LEU A  38       3.949   7.822 -37.424  1.00  0.73           H  
ATOM    601 2HD2 LEU A  38       5.403   7.794 -36.392  1.00  0.73           H  
ATOM    602 3HD2 LEU A  38       5.007   9.256 -37.327  1.00  0.73           H  
ATOM    603  N   SER A  39       9.792   9.908 -38.954  1.00  0.70           N  
ATOM    604  CA  SER A  39      11.172  10.242 -38.630  1.00  0.70           C  
ATOM    605  C   SER A  39      11.290  11.697 -38.193  1.00  0.70           C  
ATOM    606  O   SER A  39      12.035  12.025 -37.268  1.00  0.70           O  
ATOM    607  CB  SER A  39      12.066   9.981 -39.823  1.00  0.70           C  
ATOM    608  OG  SER A  39      12.109   8.614 -40.121  1.00  0.70           O  
ATOM    609  H   SER A  39       9.588   9.576 -39.895  1.00  0.70           H  
ATOM    610  HA  SER A  39      11.494   9.611 -37.806  1.00  0.70           H  
ATOM    611 1HB  SER A  39      11.690  10.533 -40.687  1.00  0.70           H  
ATOM    612 2HB  SER A  39      13.067  10.342 -39.611  1.00  0.70           H  
ATOM    613  HG  SER A  39      11.221   8.412 -40.489  1.00  0.70           H  
ATOM    614  N   LYS A  40      10.515  12.564 -38.837  1.00  0.68           N  
ATOM    615  CA  LYS A  40      10.504  13.991 -38.551  1.00  0.68           C  
ATOM    616  C   LYS A  40       9.549  14.384 -37.420  1.00  0.68           C  
ATOM    617  O   LYS A  40       9.395  15.571 -37.118  1.00  0.68           O  
ATOM    618  CB  LYS A  40      10.167  14.755 -39.826  1.00  0.68           C  
ATOM    619  CG  LYS A  40      11.262  14.638 -40.886  1.00  0.68           C  
ATOM    620  CD  LYS A  40      10.925  15.373 -42.171  1.00  0.68           C  
ATOM    621  CE  LYS A  40      12.109  15.320 -43.138  1.00  0.68           C  
ATOM    622  NZ  LYS A  40      11.810  15.955 -44.451  1.00  0.68           N  
ATOM    623  H   LYS A  40       9.931  12.222 -39.604  1.00  0.68           H  
ATOM    624  HA  LYS A  40      11.508  14.278 -38.241  1.00  0.68           H  
ATOM    625 1HB  LYS A  40       9.238  14.353 -40.251  1.00  0.68           H  
ATOM    626 2HB  LYS A  40      10.005  15.805 -39.599  1.00  0.68           H  
ATOM    627 1HG  LYS A  40      12.197  15.027 -40.486  1.00  0.68           H  
ATOM    628 2HG  LYS A  40      11.401  13.581 -41.125  1.00  0.68           H  
ATOM    629 1HD  LYS A  40      10.059  14.900 -42.641  1.00  0.68           H  
ATOM    630 2HD  LYS A  40      10.680  16.410 -41.955  1.00  0.68           H  
ATOM    631 1HE  LYS A  40      12.943  15.846 -42.680  1.00  0.68           H  
ATOM    632 2HE  LYS A  40      12.394  14.282 -43.307  1.00  0.68           H  
ATOM    633 1HZ  LYS A  40      12.623  15.903 -45.040  1.00  0.68           H  
ATOM    634 2HZ  LYS A  40      11.043  15.452 -44.919  1.00  0.68           H  
ATOM    635 3HZ  LYS A  40      11.551  16.918 -44.321  1.00  0.68           H  
ATOM    636  N   ALA A  41       8.872  13.407 -36.824  1.00  0.66           N  
ATOM    637  CA  ALA A  41       7.945  13.673 -35.746  1.00  0.66           C  
ATOM    638  C   ALA A  41       8.692  14.038 -34.483  1.00  0.66           C  
ATOM    639  O   ALA A  41       9.793  13.547 -34.232  1.00  0.66           O  
ATOM    640  CB  ALA A  41       7.069  12.461 -35.479  1.00  0.66           C  
ATOM    641  H   ALA A  41       9.022  12.436 -37.087  1.00  0.66           H  
ATOM    642  HA  ALA A  41       7.324  14.518 -36.030  1.00  0.66           H  
ATOM    643 1HB  ALA A  41       6.365  12.688 -34.681  1.00  0.66           H  
ATOM    644 2HB  ALA A  41       6.525  12.195 -36.383  1.00  0.66           H  
ATOM    645 3HB  ALA A  41       7.696  11.625 -35.185  1.00  0.66           H  
ATOM    646  N   LYS A  42       8.063  14.843 -33.642  1.00  0.64           N  
ATOM    647  CA  LYS A  42       8.633  15.137 -32.338  1.00  0.64           C  
ATOM    648  C   LYS A  42       7.548  14.942 -31.279  1.00  0.64           C  
ATOM    649  O   LYS A  42       6.962  15.923 -30.828  1.00  0.64           O  
ATOM    650  CB  LYS A  42       9.169  16.563 -32.291  1.00  0.64           C  
ATOM    651  CG  LYS A  42       9.917  16.895 -31.006  1.00  0.64           C  
ATOM    652  CD  LYS A  42      10.478  18.309 -31.029  1.00  0.64           C  
ATOM    653  CE  LYS A  42      11.251  18.609 -29.752  1.00  0.64           C  
ATOM    654  NZ  LYS A  42      11.774  19.995 -29.730  1.00  0.64           N  
ATOM    655  H   LYS A  42       7.179  15.251 -33.907  1.00  0.64           H  
ATOM    656  HA  LYS A  42       9.471  14.478 -32.150  1.00  0.64           H  
ATOM    657 1HB  LYS A  42       9.853  16.721 -33.128  1.00  0.64           H  
ATOM    658 2HB  LYS A  42       8.346  17.271 -32.400  1.00  0.64           H  
ATOM    659 1HG  LYS A  42       9.246  16.787 -30.152  1.00  0.64           H  
ATOM    660 2HG  LYS A  42      10.744  16.196 -30.877  1.00  0.64           H  
ATOM    661 1HD  LYS A  42      11.147  18.422 -31.882  1.00  0.64           H  
ATOM    662 2HD  LYS A  42       9.663  19.025 -31.127  1.00  0.64           H  
ATOM    663 1HE  LYS A  42      10.599  18.456 -28.892  1.00  0.64           H  
ATOM    664 2HE  LYS A  42      12.091  17.922 -29.684  1.00  0.64           H  
ATOM    665 1HZ  LYS A  42      12.284  20.145 -28.872  1.00  0.64           H  
ATOM    666 2HZ  LYS A  42      12.390  20.130 -30.517  1.00  0.64           H  
ATOM    667 3HZ  LYS A  42      11.007  20.645 -29.785  1.00  0.64           H  
ATOM    668  N   PRO A  43       7.210  13.690 -30.918  1.00  0.63           N  
ATOM    669  CA  PRO A  43       6.145  13.332 -30.013  1.00  0.63           C  
ATOM    670  C   PRO A  43       6.390  13.673 -28.563  1.00  0.63           C  
ATOM    671  O   PRO A  43       7.536  13.698 -28.088  1.00  0.63           O  
ATOM    672  CB  PRO A  43       6.055  11.806 -30.183  1.00  0.63           C  
ATOM    673  CG  PRO A  43       7.426  11.391 -30.630  1.00  0.63           C  
ATOM    674  CD  PRO A  43       7.905  12.527 -31.488  1.00  0.63           C  
ATOM    675  HA  PRO A  43       5.227  13.816 -30.361  1.00  0.63           H  
ATOM    676 1HB  PRO A  43       5.764  11.349 -29.224  1.00  0.63           H  
ATOM    677 2HB  PRO A  43       5.273  11.555 -30.908  1.00  0.63           H  
ATOM    678 1HG  PRO A  43       8.080  11.222 -29.776  1.00  0.63           H  
ATOM    679 2HG  PRO A  43       7.372  10.441 -31.182  1.00  0.63           H  
ATOM    680 1HD  PRO A  43       8.941  12.611 -31.377  1.00  0.63           H  
ATOM    681 2HD  PRO A  43       7.605  12.351 -32.520  1.00  0.63           H  
ATOM    682  N   THR A  44       5.279  13.838 -27.863  1.00  0.62           N  
ATOM    683  CA  THR A  44       5.245  13.958 -26.422  1.00  0.62           C  
ATOM    684  C   THR A  44       4.606  12.686 -25.898  1.00  0.62           C  
ATOM    685  O   THR A  44       3.588  12.237 -26.441  1.00  0.62           O  
ATOM    686  CB  THR A  44       4.397  15.164 -25.951  1.00  0.62           C  
ATOM    687  OG1 THR A  44       4.942  16.384 -26.467  1.00  0.62           O  
ATOM    688  CG2 THR A  44       4.350  15.245 -24.403  1.00  0.62           C  
ATOM    689  H   THR A  44       4.399  13.881 -28.377  1.00  0.62           H  
ATOM    690  HA  THR A  44       6.255  14.034 -26.037  1.00  0.62           H  
ATOM    691  HB  THR A  44       3.381  15.046 -26.328  1.00  0.62           H  
ATOM    692  HG1 THR A  44       4.923  16.366 -27.428  1.00  0.62           H  
ATOM    693 1HG2 THR A  44       3.738  16.092 -24.102  1.00  0.62           H  
ATOM    694 2HG2 THR A  44       3.921  14.333 -23.993  1.00  0.62           H  
ATOM    695 3HG2 THR A  44       5.348  15.375 -24.013  1.00  0.62           H  
ATOM    696  N   LEU A  45       5.215  12.076 -24.893  1.00  0.63           N  
ATOM    697  CA  LEU A  45       4.613  10.895 -24.306  1.00  0.63           C  
ATOM    698  C   LEU A  45       4.002  11.265 -22.981  1.00  0.63           C  
ATOM    699  O   LEU A  45       4.595  11.994 -22.185  1.00  0.63           O  
ATOM    700  CB  LEU A  45       5.623   9.762 -24.079  1.00  0.63           C  
ATOM    701  CG  LEU A  45       6.316   9.210 -25.275  1.00  0.63           C  
ATOM    702  CD1 LEU A  45       7.294   8.127 -24.796  1.00  0.63           C  
ATOM    703  CD2 LEU A  45       5.298   8.662 -26.264  1.00  0.63           C  
ATOM    704  H   LEU A  45       6.055  12.490 -24.500  1.00  0.63           H  
ATOM    705  HA  LEU A  45       3.823  10.531 -24.959  1.00  0.63           H  
ATOM    706 1HB  LEU A  45       6.396  10.127 -23.401  1.00  0.63           H  
ATOM    707 2HB  LEU A  45       5.104   8.938 -23.587  1.00  0.63           H  
ATOM    708  HG  LEU A  45       6.868   9.988 -25.752  1.00  0.63           H  
ATOM    709 1HD1 LEU A  45       7.824   7.713 -25.650  1.00  0.63           H  
ATOM    710 2HD1 LEU A  45       8.012   8.566 -24.101  1.00  0.63           H  
ATOM    711 3HD1 LEU A  45       6.745   7.331 -24.295  1.00  0.63           H  
ATOM    712 1HD2 LEU A  45       5.819   8.266 -27.134  1.00  0.63           H  
ATOM    713 2HD2 LEU A  45       4.717   7.868 -25.793  1.00  0.63           H  
ATOM    714 3HD2 LEU A  45       4.627   9.464 -26.575  1.00  0.63           H  
ATOM    715  N   ILE A  46       2.820  10.753 -22.735  1.00  0.65           N  
ATOM    716  CA  ILE A  46       2.154  10.944 -21.470  1.00  0.65           C  
ATOM    717  C   ILE A  46       1.857   9.601 -20.859  1.00  0.65           C  
ATOM    718  O   ILE A  46       1.247   8.743 -21.499  1.00  0.65           O  
ATOM    719  CB  ILE A  46       0.870  11.738 -21.646  1.00  0.65           C  
ATOM    720  CG1 ILE A  46       1.177  13.089 -22.329  1.00  0.65           C  
ATOM    721  CG2 ILE A  46       0.162  11.889 -20.303  1.00  0.65           C  
ATOM    722  CD1 ILE A  46       1.014  13.043 -23.861  1.00  0.65           C  
ATOM    723  H   ILE A  46       2.355  10.215 -23.464  1.00  0.65           H  
ATOM    724  HA  ILE A  46       2.812  11.487 -20.795  1.00  0.65           H  
ATOM    725  HB  ILE A  46       0.228  11.211 -22.311  1.00  0.65           H  
ATOM    726 1HG1 ILE A  46       0.504  13.848 -21.929  1.00  0.65           H  
ATOM    727 2HG1 ILE A  46       2.201  13.384 -22.097  1.00  0.65           H  
ATOM    728 1HG2 ILE A  46      -0.766  12.441 -20.443  1.00  0.65           H  
ATOM    729 2HG2 ILE A  46      -0.063  10.902 -19.901  1.00  0.65           H  
ATOM    730 3HG2 ILE A  46       0.794  12.416 -19.602  1.00  0.65           H  
ATOM    731 1HD1 ILE A  46       1.240  14.021 -24.283  1.00  0.65           H  
ATOM    732 2HD1 ILE A  46       1.685  12.305 -24.294  1.00  0.65           H  
ATOM    733 3HD1 ILE A  46      -0.011  12.769 -24.105  1.00  0.65           H  
ATOM    734  N   ILE A  47       2.309   9.389 -19.643  1.00  0.69           N  
ATOM    735  CA  ILE A  47       2.068   8.112 -19.001  1.00  0.69           C  
ATOM    736  C   ILE A  47       1.360   8.347 -17.679  1.00  0.69           C  
ATOM    737  O   ILE A  47       1.789   9.177 -16.870  1.00  0.69           O  
ATOM    738  CB  ILE A  47       3.367   7.315 -18.791  1.00  0.69           C  
ATOM    739  CG1 ILE A  47       4.084   7.060 -20.153  1.00  0.69           C  
ATOM    740  CG2 ILE A  47       3.036   5.970 -18.100  1.00  0.69           C  
ATOM    741  CD1 ILE A  47       5.468   6.455 -20.018  1.00  0.69           C  
ATOM    742  H   ILE A  47       2.805  10.137 -19.154  1.00  0.69           H  
ATOM    743  HA  ILE A  47       1.416   7.515 -19.629  1.00  0.69           H  
ATOM    744  HB  ILE A  47       4.020   7.893 -18.194  1.00  0.69           H  
ATOM    745 1HG1 ILE A  47       3.488   6.418 -20.739  1.00  0.69           H  
ATOM    746 2HG1 ILE A  47       4.188   7.996 -20.682  1.00  0.69           H  
ATOM    747 1HG2 ILE A  47       3.951   5.404 -17.941  1.00  0.69           H  
ATOM    748 2HG2 ILE A  47       2.564   6.158 -17.140  1.00  0.69           H  
ATOM    749 3HG2 ILE A  47       2.358   5.394 -18.728  1.00  0.69           H  
ATOM    750 1HD1 ILE A  47       5.892   6.320 -21.008  1.00  0.69           H  
ATOM    751 2HD1 ILE A  47       6.109   7.114 -19.435  1.00  0.69           H  
ATOM    752 3HD1 ILE A  47       5.396   5.492 -19.515  1.00  0.69           H  
ATOM    753  N   SER A  48       0.269   7.619 -17.451  1.00  0.74           N  
ATOM    754  CA  SER A  48      -0.473   7.773 -16.208  1.00  0.74           C  
ATOM    755  C   SER A  48      -0.901   6.432 -15.634  1.00  0.74           C  
ATOM    756  O   SER A  48      -0.984   5.437 -16.353  1.00  0.74           O  
ATOM    757  CB  SER A  48      -1.663   8.682 -16.440  1.00  0.74           C  
ATOM    758  OG  SER A  48      -2.552   8.125 -17.361  1.00  0.74           O  
ATOM    759  H   SER A  48      -0.052   6.973 -18.174  1.00  0.74           H  
ATOM    760  HA  SER A  48       0.165   8.244 -15.479  1.00  0.74           H  
ATOM    761 1HB  SER A  48      -2.177   8.855 -15.495  1.00  0.74           H  
ATOM    762 2HB  SER A  48      -1.314   9.647 -16.805  1.00  0.74           H  
ATOM    763  HG  SER A  48      -2.045   8.005 -18.174  1.00  0.74           H  
ATOM    764  N   ARG A  49      -1.188   6.412 -14.331  1.00  0.78           N  
ATOM    765  CA  ARG A  49      -1.589   5.179 -13.655  1.00  0.78           C  
ATOM    766  C   ARG A  49      -2.748   5.373 -12.677  1.00  0.78           C  
ATOM    767  O   ARG A  49      -2.802   6.365 -11.946  1.00  0.78           O  
ATOM    768  CB  ARG A  49      -0.417   4.577 -12.883  1.00  0.78           C  
ATOM    769  CG  ARG A  49      -0.730   3.213 -12.215  1.00  0.78           C  
ATOM    770  CD  ARG A  49       0.448   2.561 -11.538  1.00  0.78           C  
ATOM    771  NE  ARG A  49       0.855   3.267 -10.308  1.00  0.78           N  
ATOM    772  CZ  ARG A  49       0.271   3.112  -9.098  1.00  0.78           C  
ATOM    773  NH1 ARG A  49      -0.757   2.318  -8.919  1.00  0.78           N  
ATOM    774  NH2 ARG A  49       0.761   3.784  -8.090  1.00  0.78           N  
ATOM    775  H   ARG A  49      -1.113   7.265 -13.794  1.00  0.78           H  
ATOM    776  HA  ARG A  49      -1.903   4.465 -14.411  1.00  0.78           H  
ATOM    777 1HB  ARG A  49       0.426   4.424 -13.558  1.00  0.78           H  
ATOM    778 2HB  ARG A  49      -0.096   5.264 -12.101  1.00  0.78           H  
ATOM    779 1HG  ARG A  49      -1.476   3.365 -11.436  1.00  0.78           H  
ATOM    780 2HG  ARG A  49      -1.135   2.519 -12.948  1.00  0.78           H  
ATOM    781 1HD  ARG A  49       0.192   1.534 -11.274  1.00  0.78           H  
ATOM    782 2HD  ARG A  49       1.298   2.554 -12.222  1.00  0.78           H  
ATOM    783  HE  ARG A  49       1.668   3.904 -10.322  1.00  0.78           H  
ATOM    784 1HH1 ARG A  49      -1.159   1.795  -9.707  1.00  0.78           H  
ATOM    785 2HH1 ARG A  49      -1.164   2.225  -8.005  1.00  0.78           H  
ATOM    786 1HH2 ARG A  49       1.573   4.389  -8.275  1.00  0.78           H  
ATOM    787 2HH2 ARG A  49       0.367   3.707  -7.169  1.00  0.78           H  
ATOM    788  N   ASP A  50      -3.660   4.404 -12.670  1.00  0.82           N  
ATOM    789  CA  ASP A  50      -4.786   4.346 -11.746  1.00  0.82           C  
ATOM    790  C   ASP A  50      -4.897   2.891 -11.270  1.00  0.82           C  
ATOM    791  O   ASP A  50      -5.380   2.011 -11.989  1.00  0.82           O  
ATOM    792  CB  ASP A  50      -6.076   4.820 -12.441  1.00  0.82           C  
ATOM    793  CG  ASP A  50      -7.324   4.906 -11.525  1.00  0.82           C  
ATOM    794  OD1 ASP A  50      -7.248   4.537 -10.378  1.00  0.82           O  
ATOM    795  OD2 ASP A  50      -8.344   5.351 -12.008  1.00  0.82           O  
ATOM    796  H   ASP A  50      -3.549   3.644 -13.341  1.00  0.82           H  
ATOM    797  HA  ASP A  50      -4.583   4.984 -10.886  1.00  0.82           H  
ATOM    798 1HB  ASP A  50      -5.902   5.805 -12.875  1.00  0.82           H  
ATOM    799 2HB  ASP A  50      -6.303   4.141 -13.266  1.00  0.82           H  
ATOM    800  N   GLY A  51      -4.410   2.621 -10.063  1.00  0.83           N  
ATOM    801  CA  GLY A  51      -4.343   1.244  -9.593  1.00  0.83           C  
ATOM    802  C   GLY A  51      -3.420   0.447 -10.512  1.00  0.83           C  
ATOM    803  O   GLY A  51      -2.276   0.845 -10.743  1.00  0.83           O  
ATOM    804  H   GLY A  51      -4.067   3.377  -9.488  1.00  0.83           H  
ATOM    805 1HA  GLY A  51      -3.969   1.217  -8.570  1.00  0.83           H  
ATOM    806 2HA  GLY A  51      -5.339   0.804  -9.590  1.00  0.83           H  
ATOM    807  N   ASP A  52      -3.907  -0.667 -11.043  1.00  0.82           N  
ATOM    808  CA  ASP A  52      -3.091  -1.500 -11.923  1.00  0.82           C  
ATOM    809  C   ASP A  52      -3.269  -1.138 -13.396  1.00  0.82           C  
ATOM    810  O   ASP A  52      -2.711  -1.801 -14.280  1.00  0.82           O  
ATOM    811  CB  ASP A  52      -3.431  -2.969 -11.710  1.00  0.82           C  
ATOM    812  CG  ASP A  52      -3.067  -3.454 -10.309  1.00  0.82           C  
ATOM    813  OD1 ASP A  52      -2.194  -2.877  -9.701  1.00  0.82           O  
ATOM    814  OD2 ASP A  52      -3.678  -4.386  -9.855  1.00  0.82           O  
ATOM    815  H   ASP A  52      -4.856  -0.944 -10.834  1.00  0.82           H  
ATOM    816  HA  ASP A  52      -2.043  -1.348 -11.665  1.00  0.82           H  
ATOM    817 1HB  ASP A  52      -4.497  -3.125 -11.878  1.00  0.82           H  
ATOM    818 2HB  ASP A  52      -2.890  -3.575 -12.436  1.00  0.82           H  
ATOM    819  N   LYS A  53      -4.080  -0.108 -13.667  1.00  0.79           N  
ATOM    820  CA  LYS A  53      -4.327   0.322 -15.034  1.00  0.79           C  
ATOM    821  C   LYS A  53      -3.390   1.457 -15.439  1.00  0.79           C  
ATOM    822  O   LYS A  53      -3.250   2.468 -14.744  1.00  0.79           O  
ATOM    823  CB  LYS A  53      -5.780   0.732 -15.231  1.00  0.79           C  
ATOM    824  CG  LYS A  53      -6.128   1.092 -16.656  1.00  0.79           C  
ATOM    825  CD  LYS A  53      -7.605   1.432 -16.812  1.00  0.79           C  
ATOM    826  CE  LYS A  53      -7.896   1.782 -18.247  1.00  0.79           C  
ATOM    827  NZ  LYS A  53      -9.309   2.138 -18.490  1.00  0.79           N  
ATOM    828  H   LYS A  53      -4.520   0.422 -12.914  1.00  0.79           H  
ATOM    829  HA  LYS A  53      -4.132  -0.517 -15.691  1.00  0.79           H  
ATOM    830 1HB  LYS A  53      -6.431  -0.083 -14.920  1.00  0.79           H  
ATOM    831 2HB  LYS A  53      -6.003   1.593 -14.596  1.00  0.79           H  
ATOM    832 1HG  LYS A  53      -5.534   1.954 -16.969  1.00  0.79           H  
ATOM    833 2HG  LYS A  53      -5.879   0.253 -17.309  1.00  0.79           H  
ATOM    834 1HD  LYS A  53      -8.214   0.577 -16.518  1.00  0.79           H  
ATOM    835 2HD  LYS A  53      -7.856   2.281 -16.174  1.00  0.79           H  
ATOM    836 1HE  LYS A  53      -7.266   2.625 -18.538  1.00  0.79           H  
ATOM    837 2HE  LYS A  53      -7.645   0.924 -18.867  1.00  0.79           H  
ATOM    838 1HZ  LYS A  53      -9.393   2.355 -19.498  1.00  0.79           H  
ATOM    839 2HZ  LYS A  53      -9.909   1.368 -18.257  1.00  0.79           H  
ATOM    840 3HZ  LYS A  53      -9.563   2.944 -17.949  1.00  0.79           H  
ATOM    841  N   ILE A  54      -2.728   1.269 -16.567  1.00  0.76           N  
ATOM    842  CA  ILE A  54      -1.775   2.222 -17.112  1.00  0.76           C  
ATOM    843  C   ILE A  54      -2.162   2.716 -18.485  1.00  0.76           C  
ATOM    844  O   ILE A  54      -2.589   1.949 -19.351  1.00  0.76           O  
ATOM    845  CB  ILE A  54      -0.365   1.640 -17.152  1.00  0.76           C  
ATOM    846  CG1 ILE A  54       0.012   1.255 -15.771  1.00  0.76           C  
ATOM    847  CG2 ILE A  54       0.666   2.625 -17.745  1.00  0.76           C  
ATOM    848  CD1 ILE A  54      -0.132  -0.209 -15.513  1.00  0.76           C  
ATOM    849  H   ILE A  54      -2.905   0.416 -17.080  1.00  0.76           H  
ATOM    850  HA  ILE A  54      -1.749   3.084 -16.454  1.00  0.76           H  
ATOM    851  HB  ILE A  54      -0.402   0.749 -17.721  1.00  0.76           H  
ATOM    852 1HG1 ILE A  54       1.003   1.576 -15.592  1.00  0.76           H  
ATOM    853 2HG1 ILE A  54      -0.628   1.786 -15.086  1.00  0.76           H  
ATOM    854 1HG2 ILE A  54       1.651   2.163 -17.748  1.00  0.76           H  
ATOM    855 2HG2 ILE A  54       0.389   2.883 -18.763  1.00  0.76           H  
ATOM    856 3HG2 ILE A  54       0.692   3.531 -17.137  1.00  0.76           H  
ATOM    857 1HD1 ILE A  54       0.137  -0.428 -14.480  1.00  0.76           H  
ATOM    858 2HD1 ILE A  54      -1.158  -0.512 -15.692  1.00  0.76           H  
ATOM    859 3HD1 ILE A  54       0.521  -0.751 -16.182  1.00  0.76           H  
ATOM    860  N   THR A  55      -2.101   4.024 -18.649  1.00  0.73           N  
ATOM    861  CA  THR A  55      -2.426   4.618 -19.925  1.00  0.73           C  
ATOM    862  C   THR A  55      -1.213   5.307 -20.509  1.00  0.73           C  
ATOM    863  O   THR A  55      -0.534   6.078 -19.821  1.00  0.73           O  
ATOM    864  CB  THR A  55      -3.574   5.631 -19.799  1.00  0.73           C  
ATOM    865  OG1 THR A  55      -4.742   4.971 -19.302  1.00  0.73           O  
ATOM    866  CG2 THR A  55      -3.873   6.249 -21.160  1.00  0.73           C  
ATOM    867  H   THR A  55      -1.766   4.601 -17.879  1.00  0.73           H  
ATOM    868  HA  THR A  55      -2.728   3.836 -20.615  1.00  0.73           H  
ATOM    869  HB  THR A  55      -3.295   6.413 -19.106  1.00  0.73           H  
ATOM    870  HG1 THR A  55      -5.507   5.540 -19.428  1.00  0.73           H  
ATOM    871 1HG2 THR A  55      -4.689   6.958 -21.061  1.00  0.73           H  
ATOM    872 2HG2 THR A  55      -2.995   6.770 -21.541  1.00  0.73           H  
ATOM    873 3HG2 THR A  55      -4.155   5.462 -21.859  1.00  0.73           H  
ATOM    874  N   ILE A  56      -0.940   5.027 -21.780  1.00  0.70           N  
ATOM    875  CA  ILE A  56       0.153   5.684 -22.469  1.00  0.70           C  
ATOM    876  C   ILE A  56      -0.403   6.421 -23.674  1.00  0.70           C  
ATOM    877  O   ILE A  56      -1.103   5.841 -24.513  1.00  0.70           O  
ATOM    878  CB  ILE A  56       1.269   4.718 -22.905  1.00  0.70           C  
ATOM    879  CG1 ILE A  56       1.836   3.991 -21.657  1.00  0.70           C  
ATOM    880  CG2 ILE A  56       2.389   5.517 -23.616  1.00  0.70           C  
ATOM    881  CD1 ILE A  56       2.873   2.946 -21.962  1.00  0.70           C  
ATOM    882  H   ILE A  56      -1.533   4.360 -22.275  1.00  0.70           H  
ATOM    883  HA  ILE A  56       0.600   6.417 -21.804  1.00  0.70           H  
ATOM    884  HB  ILE A  56       0.864   3.964 -23.581  1.00  0.70           H  
ATOM    885 1HG1 ILE A  56       2.250   4.706 -20.995  1.00  0.70           H  
ATOM    886 2HG1 ILE A  56       1.013   3.501 -21.148  1.00  0.70           H  
ATOM    887 1HG2 ILE A  56       3.184   4.842 -23.920  1.00  0.70           H  
ATOM    888 2HG2 ILE A  56       1.984   6.015 -24.496  1.00  0.70           H  
ATOM    889 3HG2 ILE A  56       2.789   6.267 -22.938  1.00  0.70           H  
ATOM    890 1HD1 ILE A  56       3.196   2.487 -21.036  1.00  0.70           H  
ATOM    891 2HD1 ILE A  56       2.450   2.185 -22.618  1.00  0.70           H  
ATOM    892 3HD1 ILE A  56       3.727   3.412 -22.452  1.00  0.70           H  
ATOM    893  N   GLU A  57      -0.113   7.708 -23.747  1.00  0.69           N  
ATOM    894  CA  GLU A  57      -0.617   8.525 -24.829  1.00  0.69           C  
ATOM    895  C   GLU A  57       0.511   9.212 -25.576  1.00  0.69           C  
ATOM    896  O   GLU A  57       1.446   9.747 -24.978  1.00  0.69           O  
ATOM    897  CB  GLU A  57      -1.629   9.536 -24.278  1.00  0.69           C  
ATOM    898  CG  GLU A  57      -2.311  10.420 -25.312  1.00  0.69           C  
ATOM    899  CD  GLU A  57      -3.377  11.297 -24.703  1.00  0.69           C  
ATOM    900  OE1 GLU A  57      -3.600  11.198 -23.518  1.00  0.69           O  
ATOM    901  OE2 GLU A  57      -4.000  12.043 -25.420  1.00  0.69           O  
ATOM    902  H   GLU A  57       0.450   8.130 -23.013  1.00  0.69           H  
ATOM    903  HA  GLU A  57      -1.132   7.883 -25.537  1.00  0.69           H  
ATOM    904 1HB  GLU A  57      -2.409   8.996 -23.744  1.00  0.69           H  
ATOM    905 2HB  GLU A  57      -1.151  10.173 -23.573  1.00  0.69           H  
ATOM    906 1HG  GLU A  57      -1.561  11.051 -25.786  1.00  0.69           H  
ATOM    907 2HG  GLU A  57      -2.752   9.787 -26.082  1.00  0.69           H  
ATOM    908  N   LEU A  58       0.442   9.144 -26.895  1.00  0.69           N  
ATOM    909  CA  LEU A  58       1.422   9.789 -27.752  1.00  0.69           C  
ATOM    910  C   LEU A  58       0.785  10.931 -28.498  1.00  0.69           C  
ATOM    911  O   LEU A  58      -0.237  10.742 -29.165  1.00  0.69           O  
ATOM    912  CB  LEU A  58       2.004   8.784 -28.763  1.00  0.69           C  
ATOM    913  CG  LEU A  58       3.100   9.334 -29.717  1.00  0.69           C  
ATOM    914  CD1 LEU A  58       4.035   8.202 -30.131  1.00  0.69           C  
ATOM    915  CD2 LEU A  58       2.426   9.943 -30.974  1.00  0.69           C  
ATOM    916  H   LEU A  58      -0.350   8.658 -27.316  1.00  0.69           H  
ATOM    917  HA  LEU A  58       2.227  10.187 -27.137  1.00  0.69           H  
ATOM    918 1HB  LEU A  58       2.435   7.953 -28.208  1.00  0.69           H  
ATOM    919 2HB  LEU A  58       1.188   8.402 -29.378  1.00  0.69           H  
ATOM    920  HG  LEU A  58       3.681  10.099 -29.202  1.00  0.69           H  
ATOM    921 1HD1 LEU A  58       4.804   8.589 -30.801  1.00  0.69           H  
ATOM    922 2HD1 LEU A  58       4.505   7.776 -29.248  1.00  0.69           H  
ATOM    923 3HD1 LEU A  58       3.461   7.433 -30.642  1.00  0.69           H  
ATOM    924 1HD2 LEU A  58       3.186  10.328 -31.654  1.00  0.69           H  
ATOM    925 2HD2 LEU A  58       1.848   9.173 -31.478  1.00  0.69           H  
ATOM    926 3HD2 LEU A  58       1.763  10.749 -30.697  1.00  0.69           H  
ATOM    927  N   LYS A  59       1.401  12.110 -28.421  1.00  0.70           N  
ATOM    928  CA  LYS A  59       0.876  13.255 -29.149  1.00  0.70           C  
ATOM    929  C   LYS A  59       1.920  13.889 -30.050  1.00  0.70           C  
ATOM    930  O   LYS A  59       3.015  14.236 -29.596  1.00  0.70           O  
ATOM    931  CB  LYS A  59       0.364  14.318 -28.184  1.00  0.70           C  
ATOM    932  CG  LYS A  59      -0.808  13.905 -27.322  1.00  0.70           C  
ATOM    933  CD  LYS A  59      -1.287  15.073 -26.463  1.00  0.70           C  
ATOM    934  CE  LYS A  59      -2.460  14.668 -25.596  1.00  0.70           C  
ATOM    935  NZ  LYS A  59      -2.976  15.792 -24.775  1.00  0.70           N  
ATOM    936  H   LYS A  59       2.226  12.205 -27.828  1.00  0.70           H  
ATOM    937  HA  LYS A  59       0.061  12.917 -29.783  1.00  0.70           H  
ATOM    938 1HB  LYS A  59       1.172  14.623 -27.521  1.00  0.70           H  
ATOM    939 2HB  LYS A  59       0.058  15.195 -28.756  1.00  0.70           H  
ATOM    940 1HG  LYS A  59      -1.628  13.560 -27.958  1.00  0.70           H  
ATOM    941 2HG  LYS A  59      -0.512  13.087 -26.670  1.00  0.70           H  
ATOM    942 1HD  LYS A  59      -0.472  15.413 -25.824  1.00  0.70           H  
ATOM    943 2HD  LYS A  59      -1.591  15.896 -27.108  1.00  0.70           H  
ATOM    944 1HE  LYS A  59      -3.260  14.302 -26.237  1.00  0.70           H  
ATOM    945 2HE  LYS A  59      -2.145  13.869 -24.932  1.00  0.70           H  
ATOM    946 1HZ  LYS A  59      -3.754  15.457 -24.220  1.00  0.70           H  
ATOM    947 2HZ  LYS A  59      -2.245  16.128 -24.166  1.00  0.70           H  
ATOM    948 3HZ  LYS A  59      -3.285  16.539 -25.378  1.00  0.70           H  
ATOM    949  N   SER A  60       1.569  14.091 -31.318  1.00  0.72           N  
ATOM    950  CA  SER A  60       2.482  14.701 -32.280  1.00  0.72           C  
ATOM    951  C   SER A  60       1.755  15.406 -33.421  1.00  0.72           C  
ATOM    952  O   SER A  60       0.523  15.481 -33.482  1.00  0.72           O  
ATOM    953  CB  SER A  60       3.387  13.665 -32.902  1.00  0.72           C  
ATOM    954  OG  SER A  60       2.670  12.858 -33.779  1.00  0.72           O  
ATOM    955  H   SER A  60       0.673  13.732 -31.651  1.00  0.72           H  
ATOM    956  HA  SER A  60       3.090  15.441 -31.757  1.00  0.72           H  
ATOM    957 1HB  SER A  60       4.217  14.139 -33.419  1.00  0.72           H  
ATOM    958 2HB  SER A  60       3.807  13.048 -32.121  1.00  0.72           H  
ATOM    959  HG  SER A  60       1.888  12.537 -33.252  1.00  0.72           H  
ATOM    960  N   ASP A  61       2.555  15.902 -34.357  1.00  0.74           N  
ATOM    961  CA  ASP A  61       2.075  16.594 -35.545  1.00  0.74           C  
ATOM    962  C   ASP A  61       1.625  15.612 -36.635  1.00  0.74           C  
ATOM    963  O   ASP A  61       1.092  16.028 -37.665  1.00  0.74           O  
ATOM    964  CB  ASP A  61       3.202  17.459 -36.104  1.00  0.74           C  
ATOM    965  CG  ASP A  61       3.572  18.610 -35.183  1.00  0.74           C  
ATOM    966  OD1 ASP A  61       2.743  19.039 -34.414  1.00  0.74           O  
ATOM    967  OD2 ASP A  61       4.702  19.027 -35.230  1.00  0.74           O  
ATOM    968  H   ASP A  61       3.550  15.804 -34.234  1.00  0.74           H  
ATOM    969  HA  ASP A  61       1.228  17.222 -35.268  1.00  0.74           H  
ATOM    970 1HB  ASP A  61       4.084  16.841 -36.271  1.00  0.74           H  
ATOM    971 2HB  ASP A  61       2.902  17.862 -37.072  1.00  0.74           H  
ATOM    972  N   TYR A  62       1.895  14.315 -36.432  1.00  0.76           N  
ATOM    973  CA  TYR A  62       1.578  13.301 -37.429  1.00  0.76           C  
ATOM    974  C   TYR A  62       0.639  12.224 -36.898  1.00  0.76           C  
ATOM    975  O   TYR A  62      -0.094  11.591 -37.660  1.00  0.76           O  
ATOM    976  CB  TYR A  62       2.871  12.686 -37.935  1.00  0.76           C  
ATOM    977  CG  TYR A  62       3.783  13.711 -38.588  1.00  0.76           C  
ATOM    978  CD1 TYR A  62       4.885  14.187 -37.915  1.00  0.76           C  
ATOM    979  CD2 TYR A  62       3.509  14.167 -39.865  1.00  0.76           C  
ATOM    980  CE1 TYR A  62       5.723  15.111 -38.512  1.00  0.76           C  
ATOM    981  CE2 TYR A  62       4.342  15.088 -40.464  1.00  0.76           C  
ATOM    982  CZ  TYR A  62       5.447  15.557 -39.789  1.00  0.76           C  
ATOM    983  OH  TYR A  62       6.282  16.474 -40.383  1.00  0.76           O  
ATOM    984  H   TYR A  62       2.302  14.005 -35.551  1.00  0.76           H  
ATOM    985  HA  TYR A  62       1.073  13.785 -38.264  1.00  0.76           H  
ATOM    986 1HB  TYR A  62       3.411  12.224 -37.105  1.00  0.76           H  
ATOM    987 2HB  TYR A  62       2.652  11.906 -38.664  1.00  0.76           H  
ATOM    988  HD1 TYR A  62       5.089  13.834 -36.918  1.00  0.76           H  
ATOM    989  HD2 TYR A  62       2.636  13.795 -40.400  1.00  0.76           H  
ATOM    990  HE1 TYR A  62       6.597  15.488 -37.983  1.00  0.76           H  
ATOM    991  HE2 TYR A  62       4.125  15.443 -41.470  1.00  0.76           H  
ATOM    992  HH  TYR A  62       6.967  16.732 -39.757  1.00  0.76           H  
ATOM    993  N   ALA A  63       0.673  12.007 -35.592  1.00  0.78           N  
ATOM    994  CA  ALA A  63      -0.097  10.949 -34.957  1.00  0.78           C  
ATOM    995  C   ALA A  63      -0.514  11.336 -33.556  1.00  0.78           C  
ATOM    996  O   ALA A  63       0.212  12.045 -32.848  1.00  0.78           O  
ATOM    997  CB  ALA A  63       0.727   9.689 -34.878  1.00  0.78           C  
ATOM    998  H   ALA A  63       1.288  12.561 -35.026  1.00  0.78           H  
ATOM    999  HA  ALA A  63      -0.995  10.770 -35.548  1.00  0.78           H  
ATOM   1000 1HB  ALA A  63       0.147   8.891 -34.409  1.00  0.78           H  
ATOM   1001 2HB  ALA A  63       1.026   9.373 -35.880  1.00  0.78           H  
ATOM   1002 3HB  ALA A  63       1.606   9.901 -34.285  1.00  0.78           H  
ATOM   1003  N   ASN A  64      -1.678  10.831 -33.162  1.00  0.79           N  
ATOM   1004  CA  ASN A  64      -2.240  10.986 -31.829  1.00  0.79           C  
ATOM   1005  C   ASN A  64      -2.925   9.680 -31.432  1.00  0.79           C  
ATOM   1006  O   ASN A  64      -3.942   9.305 -32.022  1.00  0.79           O  
ATOM   1007  CB  ASN A  64      -3.159  12.201 -31.772  1.00  0.79           C  
ATOM   1008  CG  ASN A  64      -2.357  13.515 -31.800  1.00  0.79           C  
ATOM   1009  OD1 ASN A  64      -1.943  13.994 -30.744  1.00  0.79           O  
ATOM   1010  ND2 ASN A  64      -2.090  14.049 -32.968  1.00  0.79           N  
ATOM   1011  H   ASN A  64      -2.202  10.277 -33.824  1.00  0.79           H  
ATOM   1012  HA  ASN A  64      -1.428  11.153 -31.132  1.00  0.79           H  
ATOM   1013 1HB  ASN A  64      -3.849  12.184 -32.615  1.00  0.79           H  
ATOM   1014 2HB  ASN A  64      -3.750  12.167 -30.857  1.00  0.79           H  
ATOM   1015 1HD2 ASN A  64      -1.479  14.863 -33.030  1.00  0.79           H  
ATOM   1016 2HD2 ASN A  64      -2.425  13.621 -33.803  1.00  0.79           H  
ATOM   1017  N   ASN A  65      -2.331   8.962 -30.475  1.00  0.78           N  
ATOM   1018  CA  ASN A  65      -2.817   7.624 -30.111  1.00  0.78           C  
ATOM   1019  C   ASN A  65      -2.799   7.363 -28.611  1.00  0.78           C  
ATOM   1020  O   ASN A  65      -1.906   7.811 -27.891  1.00  0.78           O  
ATOM   1021  CB  ASN A  65      -1.983   6.539 -30.794  1.00  0.78           C  
ATOM   1022  CG  ASN A  65      -2.075   6.544 -32.303  1.00  0.78           C  
ATOM   1023  OD1 ASN A  65      -1.248   7.173 -32.973  1.00  0.78           O  
ATOM   1024  ND2 ASN A  65      -3.054   5.863 -32.839  1.00  0.78           N  
ATOM   1025  H   ASN A  65      -1.521   9.370 -30.004  1.00  0.78           H  
ATOM   1026  HA  ASN A  65      -3.854   7.533 -30.439  1.00  0.78           H  
ATOM   1027 1HB  ASN A  65      -0.936   6.665 -30.513  1.00  0.78           H  
ATOM   1028 2HB  ASN A  65      -2.298   5.556 -30.432  1.00  0.78           H  
ATOM   1029 1HD2 ASN A  65      -3.155   5.828 -33.833  1.00  0.78           H  
ATOM   1030 2HD2 ASN A  65      -3.703   5.387 -32.246  1.00  0.78           H  
ATOM   1031  N   LYS A  66      -3.774   6.589 -28.140  1.00  0.77           N  
ATOM   1032  CA  LYS A  66      -3.832   6.225 -26.727  1.00  0.77           C  
ATOM   1033  C   LYS A  66      -4.066   4.744 -26.521  1.00  0.77           C  
ATOM   1034  O   LYS A  66      -4.972   4.147 -27.109  1.00  0.77           O  
ATOM   1035  CB  LYS A  66      -4.922   7.015 -26.002  1.00  0.77           C  
ATOM   1036  CG  LYS A  66      -5.041   6.715 -24.520  1.00  0.77           C  
ATOM   1037  CD  LYS A  66      -6.181   7.504 -23.889  1.00  0.77           C  
ATOM   1038  CE  LYS A  66      -5.810   8.973 -23.754  1.00  0.77           C  
ATOM   1039  NZ  LYS A  66      -6.874   9.770 -23.086  1.00  0.77           N  
ATOM   1040  H   LYS A  66      -4.488   6.245 -28.767  1.00  0.77           H  
ATOM   1041  HA  LYS A  66      -2.875   6.463 -26.267  1.00  0.77           H  
ATOM   1042 1HB  LYS A  66      -4.721   8.084 -26.103  1.00  0.77           H  
ATOM   1043 2HB  LYS A  66      -5.888   6.815 -26.464  1.00  0.77           H  
ATOM   1044 1HG  LYS A  66      -5.222   5.650 -24.365  1.00  0.77           H  
ATOM   1045 2HG  LYS A  66      -4.102   6.980 -24.034  1.00  0.77           H  
ATOM   1046 1HD  LYS A  66      -7.071   7.417 -24.512  1.00  0.77           H  
ATOM   1047 2HD  LYS A  66      -6.411   7.092 -22.904  1.00  0.77           H  
ATOM   1048 1HE  LYS A  66      -4.895   9.047 -23.169  1.00  0.77           H  
ATOM   1049 2HE  LYS A  66      -5.630   9.387 -24.745  1.00  0.77           H  
ATOM   1050 1HZ  LYS A  66      -6.571  10.740 -23.022  1.00  0.77           H  
ATOM   1051 2HZ  LYS A  66      -7.722   9.718 -23.627  1.00  0.77           H  
ATOM   1052 3HZ  LYS A  66      -7.039   9.405 -22.161  1.00  0.77           H  
ATOM   1053  N   VAL A  67      -3.230   4.163 -25.677  1.00  0.75           N  
ATOM   1054  CA  VAL A  67      -3.312   2.764 -25.313  1.00  0.75           C  
ATOM   1055  C   VAL A  67      -3.526   2.580 -23.819  1.00  0.75           C  
ATOM   1056  O   VAL A  67      -2.796   3.141 -22.998  1.00  0.75           O  
ATOM   1057  CB  VAL A  67      -2.035   2.037 -25.752  1.00  0.75           C  
ATOM   1058  CG1 VAL A  67      -2.073   0.617 -25.285  1.00  0.75           C  
ATOM   1059  CG2 VAL A  67      -1.927   2.060 -27.294  1.00  0.75           C  
ATOM   1060  H   VAL A  67      -2.493   4.732 -25.256  1.00  0.75           H  
ATOM   1061  HA  VAL A  67      -4.160   2.320 -25.838  1.00  0.75           H  
ATOM   1062  HB  VAL A  67      -1.165   2.525 -25.302  1.00  0.75           H  
ATOM   1063 1HG1 VAL A  67      -1.157   0.136 -25.602  1.00  0.75           H  
ATOM   1064 2HG1 VAL A  67      -2.144   0.584 -24.201  1.00  0.75           H  
ATOM   1065 3HG1 VAL A  67      -2.936   0.107 -25.718  1.00  0.75           H  
ATOM   1066 1HG2 VAL A  67      -1.022   1.540 -27.609  1.00  0.75           H  
ATOM   1067 2HG2 VAL A  67      -2.797   1.566 -27.720  1.00  0.75           H  
ATOM   1068 3HG2 VAL A  67      -1.886   3.092 -27.649  1.00  0.75           H  
ATOM   1069  N   GLU A  68      -4.525   1.782 -23.461  1.00  0.72           N  
ATOM   1070  CA  GLU A  68      -4.797   1.530 -22.051  1.00  0.72           C  
ATOM   1071  C   GLU A  68      -4.579   0.058 -21.745  1.00  0.72           C  
ATOM   1072  O   GLU A  68      -4.966  -0.804 -22.533  1.00  0.72           O  
ATOM   1073  CB  GLU A  68      -6.241   1.906 -21.702  1.00  0.72           C  
ATOM   1074  CG  GLU A  68      -6.615   3.388 -21.872  1.00  0.72           C  
ATOM   1075  CD  GLU A  68      -8.083   3.696 -21.493  1.00  0.72           C  
ATOM   1076  OE1 GLU A  68      -8.830   2.768 -21.214  1.00  0.72           O  
ATOM   1077  OE2 GLU A  68      -8.440   4.850 -21.456  1.00  0.72           O  
ATOM   1078  H   GLU A  68      -5.098   1.346 -24.173  1.00  0.72           H  
ATOM   1079  HA  GLU A  68      -4.113   2.111 -21.436  1.00  0.72           H  
ATOM   1080 1HB  GLU A  68      -6.927   1.314 -22.305  1.00  0.72           H  
ATOM   1081 2HB  GLU A  68      -6.412   1.648 -20.675  1.00  0.72           H  
ATOM   1082 1HG  GLU A  68      -5.966   3.975 -21.248  1.00  0.72           H  
ATOM   1083 2HG  GLU A  68      -6.438   3.684 -22.906  1.00  0.72           H  
ATOM   1084  N   PHE A  69      -4.003  -0.235 -20.585  1.00  0.70           N  
ATOM   1085  CA  PHE A  69      -3.774  -1.622 -20.220  1.00  0.70           C  
ATOM   1086  C   PHE A  69      -3.677  -1.906 -18.743  1.00  0.70           C  
ATOM   1087  O   PHE A  69      -3.483  -1.014 -17.930  1.00  0.70           O  
ATOM   1088  CB  PHE A  69      -2.500  -2.106 -20.865  1.00  0.70           C  
ATOM   1089  CG  PHE A  69      -1.243  -1.412 -20.477  1.00  0.70           C  
ATOM   1090  CD1 PHE A  69      -0.468  -1.883 -19.436  1.00  0.70           C  
ATOM   1091  CD2 PHE A  69      -0.810  -0.305 -21.184  1.00  0.70           C  
ATOM   1092  CE1 PHE A  69       0.705  -1.259 -19.105  1.00  0.70           C  
ATOM   1093  CE2 PHE A  69       0.358   0.315 -20.858  1.00  0.70           C  
ATOM   1094  CZ  PHE A  69       1.122  -0.159 -19.819  1.00  0.70           C  
ATOM   1095  H   PHE A  69      -3.667   0.520 -19.990  1.00  0.70           H  
ATOM   1096  HA  PHE A  69      -4.603  -2.209 -20.616  1.00  0.70           H  
ATOM   1097 1HB  PHE A  69      -2.382  -3.154 -20.642  1.00  0.70           H  
ATOM   1098 2HB  PHE A  69      -2.621  -1.987 -21.904  1.00  0.70           H  
ATOM   1099  HD1 PHE A  69      -0.798  -2.759 -18.881  1.00  0.70           H  
ATOM   1100  HD2 PHE A  69      -1.411   0.069 -22.009  1.00  0.70           H  
ATOM   1101  HE1 PHE A  69       1.308  -1.634 -18.284  1.00  0.70           H  
ATOM   1102  HE2 PHE A  69       0.677   1.178 -21.421  1.00  0.70           H  
ATOM   1103  HZ  PHE A  69       2.049   0.334 -19.560  1.00  0.70           H  
ATOM   1104  N   VAL A  70      -3.778  -3.177 -18.397  1.00  0.69           N  
ATOM   1105  CA  VAL A  70      -3.556  -3.591 -17.026  1.00  0.69           C  
ATOM   1106  C   VAL A  70      -2.268  -4.379 -16.968  1.00  0.69           C  
ATOM   1107  O   VAL A  70      -2.047  -5.287 -17.775  1.00  0.69           O  
ATOM   1108  CB  VAL A  70      -4.740  -4.382 -16.487  1.00  0.69           C  
ATOM   1109  CG1 VAL A  70      -4.445  -4.868 -15.079  1.00  0.69           C  
ATOM   1110  CG2 VAL A  70      -5.962  -3.475 -16.477  1.00  0.69           C  
ATOM   1111  H   VAL A  70      -3.976  -3.873 -19.102  1.00  0.69           H  
ATOM   1112  HA  VAL A  70      -3.442  -2.709 -16.405  1.00  0.69           H  
ATOM   1113  HB  VAL A  70      -4.915  -5.247 -17.117  1.00  0.69           H  
ATOM   1114 1HG1 VAL A  70      -5.294  -5.427 -14.697  1.00  0.69           H  
ATOM   1115 2HG1 VAL A  70      -3.562  -5.513 -15.089  1.00  0.69           H  
ATOM   1116 3HG1 VAL A  70      -4.259  -4.009 -14.441  1.00  0.69           H  
ATOM   1117 1HG2 VAL A  70      -6.820  -4.022 -16.093  1.00  0.69           H  
ATOM   1118 2HG2 VAL A  70      -5.762  -2.614 -15.835  1.00  0.69           H  
ATOM   1119 3HG2 VAL A  70      -6.176  -3.130 -17.486  1.00  0.69           H  
ATOM   1120  N   LEU A  71      -1.395  -3.965 -16.066  1.00  0.68           N  
ATOM   1121  CA  LEU A  71      -0.064  -4.545 -16.003  1.00  0.68           C  
ATOM   1122  C   LEU A  71      -0.183  -6.047 -15.734  1.00  0.68           C  
ATOM   1123  O   LEU A  71      -0.923  -6.476 -14.849  1.00  0.68           O  
ATOM   1124  CB  LEU A  71       0.752  -3.849 -14.903  1.00  0.68           C  
ATOM   1125  CG  LEU A  71       2.266  -4.048 -14.929  1.00  0.68           C  
ATOM   1126  CD1 LEU A  71       2.800  -3.348 -16.159  1.00  0.68           C  
ATOM   1127  CD2 LEU A  71       2.898  -3.458 -13.674  1.00  0.68           C  
ATOM   1128  H   LEU A  71      -1.677  -3.222 -15.422  1.00  0.68           H  
ATOM   1129  HA  LEU A  71       0.434  -4.401 -16.961  1.00  0.68           H  
ATOM   1130 1HB  LEU A  71       0.562  -2.801 -14.950  1.00  0.68           H  
ATOM   1131 2HB  LEU A  71       0.394  -4.210 -13.940  1.00  0.68           H  
ATOM   1132  HG  LEU A  71       2.500  -5.112 -15.003  1.00  0.68           H  
ATOM   1133 1HD1 LEU A  71       3.874  -3.475 -16.218  1.00  0.68           H  
ATOM   1134 2HD1 LEU A  71       2.330  -3.779 -17.033  1.00  0.68           H  
ATOM   1135 3HD1 LEU A  71       2.568  -2.288 -16.105  1.00  0.68           H  
ATOM   1136 1HD2 LEU A  71       3.974  -3.592 -13.713  1.00  0.68           H  
ATOM   1137 2HD2 LEU A  71       2.667  -2.394 -13.614  1.00  0.68           H  
ATOM   1138 3HD2 LEU A  71       2.503  -3.964 -12.794  1.00  0.68           H  
ATOM   1139  N   GLY A  72       0.534  -6.836 -16.531  1.00  0.68           N  
ATOM   1140  CA  GLY A  72       0.547  -8.291 -16.441  1.00  0.68           C  
ATOM   1141  C   GLY A  72      -0.451  -8.999 -17.369  1.00  0.68           C  
ATOM   1142  O   GLY A  72      -0.390 -10.222 -17.519  1.00  0.68           O  
ATOM   1143  H   GLY A  72       1.120  -6.409 -17.236  1.00  0.68           H  
ATOM   1144 1HA  GLY A  72       1.552  -8.640 -16.672  1.00  0.68           H  
ATOM   1145 2HA  GLY A  72       0.347  -8.584 -15.412  1.00  0.68           H  
ATOM   1146  N   LYS A  73      -1.354  -8.251 -18.005  1.00  0.69           N  
ATOM   1147  CA  LYS A  73      -2.344  -8.869 -18.886  1.00  0.69           C  
ATOM   1148  C   LYS A  73      -2.122  -8.477 -20.352  1.00  0.69           C  
ATOM   1149  O   LYS A  73      -1.474  -7.462 -20.612  1.00  0.69           O  
ATOM   1150  CB  LYS A  73      -3.746  -8.444 -18.446  1.00  0.69           C  
ATOM   1151  CG  LYS A  73      -4.135  -8.923 -17.057  1.00  0.69           C  
ATOM   1152  CD  LYS A  73      -5.571  -8.544 -16.716  1.00  0.69           C  
ATOM   1153  CE  LYS A  73      -5.951  -9.009 -15.316  1.00  0.69           C  
ATOM   1154  NZ  LYS A  73      -7.363  -8.669 -14.977  1.00  0.69           N  
ATOM   1155  H   LYS A  73      -1.384  -7.240 -17.855  1.00  0.69           H  
ATOM   1156  HA  LYS A  73      -2.249  -9.944 -18.779  1.00  0.69           H  
ATOM   1157 1HB  LYS A  73      -3.790  -7.351 -18.430  1.00  0.69           H  
ATOM   1158 2HB  LYS A  73      -4.493  -8.783 -19.160  1.00  0.69           H  
ATOM   1159 1HG  LYS A  73      -4.018 -10.005 -16.997  1.00  0.69           H  
ATOM   1160 2HG  LYS A  73      -3.469  -8.460 -16.323  1.00  0.69           H  
ATOM   1161 1HD  LYS A  73      -5.686  -7.465 -16.769  1.00  0.69           H  
ATOM   1162 2HD  LYS A  73      -6.248  -8.999 -17.438  1.00  0.69           H  
ATOM   1163 1HE  LYS A  73      -5.822 -10.088 -15.252  1.00  0.69           H  
ATOM   1164 2HE  LYS A  73      -5.289  -8.529 -14.593  1.00  0.69           H  
ATOM   1165 1HZ  LYS A  73      -7.572  -8.992 -14.043  1.00  0.69           H  
ATOM   1166 2HZ  LYS A  73      -7.490  -7.667 -15.023  1.00  0.69           H  
ATOM   1167 3HZ  LYS A  73      -7.986  -9.117 -15.635  1.00  0.69           H  
ATOM   1168  N   PRO A  74      -2.553  -9.313 -21.326  1.00  0.72           N  
ATOM   1169  CA  PRO A  74      -2.588  -9.008 -22.747  1.00  0.72           C  
ATOM   1170  C   PRO A  74      -3.684  -7.996 -23.063  1.00  0.72           C  
ATOM   1171  O   PRO A  74      -4.733  -7.992 -22.414  1.00  0.72           O  
ATOM   1172  CB  PRO A  74      -2.870 -10.368 -23.389  1.00  0.72           C  
ATOM   1173  CG  PRO A  74      -3.602 -11.154 -22.318  1.00  0.72           C  
ATOM   1174  CD  PRO A  74      -3.000 -10.686 -20.998  1.00  0.72           C  
ATOM   1175  HA  PRO A  74      -1.607  -8.642 -23.046  1.00  0.72           H  
ATOM   1176 1HB  PRO A  74      -3.467 -10.226 -24.302  1.00  0.72           H  
ATOM   1177 2HB  PRO A  74      -1.921 -10.832 -23.696  1.00  0.72           H  
ATOM   1178 1HG  PRO A  74      -4.683 -10.955 -22.381  1.00  0.72           H  
ATOM   1179 2HG  PRO A  74      -3.470 -12.234 -22.486  1.00  0.72           H  
ATOM   1180 1HD  PRO A  74      -3.789 -10.697 -20.241  1.00  0.72           H  
ATOM   1181 2HD  PRO A  74      -2.140 -11.316 -20.718  1.00  0.72           H  
ATOM   1182  N   PHE A  75      -3.471  -7.184 -24.092  1.00  0.76           N  
ATOM   1183  CA  PHE A  75      -4.470  -6.215 -24.535  1.00  0.76           C  
ATOM   1184  C   PHE A  75      -4.287  -5.757 -25.979  1.00  0.76           C  
ATOM   1185  O   PHE A  75      -3.231  -5.947 -26.577  1.00  0.76           O  
ATOM   1186  CB  PHE A  75      -4.423  -5.034 -23.585  1.00  0.76           C  
ATOM   1187  CG  PHE A  75      -3.083  -4.405 -23.538  1.00  0.76           C  
ATOM   1188  CD1 PHE A  75      -2.754  -3.322 -24.299  1.00  0.76           C  
ATOM   1189  CD2 PHE A  75      -2.115  -4.942 -22.725  1.00  0.76           C  
ATOM   1190  CE1 PHE A  75      -1.488  -2.793 -24.206  1.00  0.76           C  
ATOM   1191  CE2 PHE A  75      -0.875  -4.416 -22.668  1.00  0.76           C  
ATOM   1192  CZ  PHE A  75      -0.576  -3.323 -23.423  1.00  0.76           C  
ATOM   1193  H   PHE A  75      -2.561  -7.214 -24.537  1.00  0.76           H  
ATOM   1194  HA  PHE A  75      -5.451  -6.683 -24.453  1.00  0.76           H  
ATOM   1195 1HB  PHE A  75      -5.141  -4.277 -23.900  1.00  0.76           H  
ATOM   1196 2HB  PHE A  75      -4.691  -5.350 -22.578  1.00  0.76           H  
ATOM   1197  HD1 PHE A  75      -3.502  -2.871 -24.955  1.00  0.76           H  
ATOM   1198  HD2 PHE A  75      -2.350  -5.802 -22.116  1.00  0.76           H  
ATOM   1199  HE1 PHE A  75      -1.210  -1.940 -24.754  1.00  0.76           H  
ATOM   1200  HE2 PHE A  75      -0.145  -4.861 -22.013  1.00  0.76           H  
ATOM   1201  HZ  PHE A  75       0.387  -2.860 -23.399  1.00  0.76           H  
ATOM   1202  N   LYS A  76      -5.319  -5.139 -26.546  1.00  0.81           N  
ATOM   1203  CA  LYS A  76      -5.208  -4.602 -27.903  1.00  0.81           C  
ATOM   1204  C   LYS A  76      -4.548  -3.228 -27.910  1.00  0.81           C  
ATOM   1205  O   LYS A  76      -4.876  -2.373 -27.084  1.00  0.81           O  
ATOM   1206  CB  LYS A  76      -6.573  -4.532 -28.582  1.00  0.81           C  
ATOM   1207  CG  LYS A  76      -6.499  -4.101 -30.038  1.00  0.81           C  
ATOM   1208  CD  LYS A  76      -7.854  -4.125 -30.730  1.00  0.81           C  
ATOM   1209  CE  LYS A  76      -7.681  -3.725 -32.177  1.00  0.81           C  
ATOM   1210  NZ  LYS A  76      -8.945  -3.708 -32.935  1.00  0.81           N  
ATOM   1211  H   LYS A  76      -6.180  -5.019 -26.030  1.00  0.81           H  
ATOM   1212  HA  LYS A  76      -4.576  -5.268 -28.489  1.00  0.81           H  
ATOM   1213 1HB  LYS A  76      -7.053  -5.508 -28.544  1.00  0.81           H  
ATOM   1214 2HB  LYS A  76      -7.211  -3.825 -28.053  1.00  0.81           H  
ATOM   1215 1HG  LYS A  76      -6.105  -3.084 -30.097  1.00  0.81           H  
ATOM   1216 2HG  LYS A  76      -5.810  -4.760 -30.573  1.00  0.81           H  
ATOM   1217 1HD  LYS A  76      -8.284  -5.126 -30.679  1.00  0.81           H  
ATOM   1218 2HD  LYS A  76      -8.531  -3.425 -30.243  1.00  0.81           H  
ATOM   1219 1HE  LYS A  76      -7.234  -2.731 -32.217  1.00  0.81           H  
ATOM   1220 2HE  LYS A  76      -7.004  -4.434 -32.650  1.00  0.81           H  
ATOM   1221 1HZ  LYS A  76      -8.709  -3.430 -33.902  1.00  0.81           H  
ATOM   1222 2HZ  LYS A  76      -9.365  -4.620 -32.937  1.00  0.81           H  
ATOM   1223 3HZ  LYS A  76      -9.581  -3.041 -32.536  1.00  0.81           H  
ATOM   1224  N   VAL A  77      -3.621  -3.020 -28.844  1.00  0.88           N  
ATOM   1225  CA  VAL A  77      -2.939  -1.742 -28.965  1.00  0.88           C  
ATOM   1226  C   VAL A  77      -3.006  -1.176 -30.364  1.00  0.88           C  
ATOM   1227  O   VAL A  77      -3.092  -1.920 -31.343  1.00  0.88           O  
ATOM   1228  CB  VAL A  77      -1.438  -1.896 -28.668  1.00  0.88           C  
ATOM   1229  CG1 VAL A  77      -1.283  -2.405 -27.374  1.00  0.88           C  
ATOM   1230  CG2 VAL A  77      -0.756  -2.797 -29.663  1.00  0.88           C  
ATOM   1231  H   VAL A  77      -3.385  -3.776 -29.477  1.00  0.88           H  
ATOM   1232  HA  VAL A  77      -3.389  -1.034 -28.270  1.00  0.88           H  
ATOM   1233  HB  VAL A  77      -0.984  -0.906 -28.698  1.00  0.88           H  
ATOM   1234 1HG1 VAL A  77      -0.228  -2.469 -27.121  1.00  0.88           H  
ATOM   1235 2HG1 VAL A  77      -1.785  -1.731 -26.743  1.00  0.88           H  
ATOM   1236 3HG1 VAL A  77      -1.735  -3.398 -27.299  1.00  0.88           H  
ATOM   1237 1HG2 VAL A  77       0.305  -2.874 -29.427  1.00  0.88           H  
ATOM   1238 2HG2 VAL A  77      -1.195  -3.766 -29.602  1.00  0.88           H  
ATOM   1239 3HG2 VAL A  77      -0.874  -2.395 -30.671  1.00  0.88           H  
ATOM   1240  N   THR A  78      -2.867   0.140 -30.457  1.00  0.94           N  
ATOM   1241  CA  THR A  78      -2.725   0.795 -31.743  1.00  0.94           C  
ATOM   1242  C   THR A  78      -1.469   1.643 -31.664  1.00  0.94           C  
ATOM   1243  O   THR A  78      -1.306   2.411 -30.711  1.00  0.94           O  
ATOM   1244  CB  THR A  78      -3.928   1.676 -32.097  1.00  0.94           C  
ATOM   1245  OG1 THR A  78      -5.118   0.888 -32.111  1.00  0.94           O  
ATOM   1246  CG2 THR A  78      -3.718   2.285 -33.495  1.00  0.94           C  
ATOM   1247  H   THR A  78      -2.832   0.697 -29.615  1.00  0.94           H  
ATOM   1248  HA  THR A  78      -2.597   0.049 -32.517  1.00  0.94           H  
ATOM   1249  HB  THR A  78      -4.032   2.472 -31.359  1.00  0.94           H  
ATOM   1250  HG1 THR A  78      -5.089   0.289 -32.863  1.00  0.94           H  
ATOM   1251 1HG2 THR A  78      -4.571   2.905 -33.756  1.00  0.94           H  
ATOM   1252 2HG2 THR A  78      -2.815   2.895 -33.503  1.00  0.94           H  
ATOM   1253 3HG2 THR A  78      -3.616   1.480 -34.230  1.00  0.94           H  
ATOM   1254  N   THR A  79      -0.583   1.501 -32.638  1.00  0.99           N  
ATOM   1255  CA  THR A  79       0.656   2.273 -32.607  1.00  0.99           C  
ATOM   1256  C   THR A  79       0.600   3.589 -33.390  1.00  0.99           C  
ATOM   1257  O   THR A  79      -0.414   3.938 -33.990  1.00  0.99           O  
ATOM   1258  CB  THR A  79       1.836   1.406 -33.086  1.00  0.99           C  
ATOM   1259  OG1 THR A  79       3.075   2.099 -32.832  1.00  0.99           O  
ATOM   1260  CG2 THR A  79       1.684   1.088 -34.536  1.00  0.99           C  
ATOM   1261  H   THR A  79      -0.786   0.841 -33.394  1.00  0.99           H  
ATOM   1262  HA  THR A  79       0.858   2.530 -31.567  1.00  0.99           H  
ATOM   1263  HB  THR A  79       1.845   0.470 -32.524  1.00  0.99           H  
ATOM   1264  HG1 THR A  79       3.816   1.531 -33.086  1.00  0.99           H  
ATOM   1265 1HG2 THR A  79       2.516   0.466 -34.875  1.00  0.99           H  
ATOM   1266 2HG2 THR A  79       0.752   0.557 -34.668  1.00  0.99           H  
ATOM   1267 3HG2 THR A  79       1.660   1.977 -35.094  1.00  0.99           H  
ATOM   1268  N   VAL A  80       1.734   4.291 -33.399  1.00  1.02           N  
ATOM   1269  CA  VAL A  80       1.915   5.610 -34.023  1.00  1.02           C  
ATOM   1270  C   VAL A  80       1.710   5.564 -35.545  1.00  1.02           C  
ATOM   1271  O   VAL A  80       1.333   6.546 -36.180  1.00  1.02           O  
ATOM   1272  CB  VAL A  80       3.317   6.152 -33.659  1.00  1.02           C  
ATOM   1273  CG1 VAL A  80       4.406   5.430 -34.417  1.00  1.02           C  
ATOM   1274  CG2 VAL A  80       3.375   7.608 -33.936  1.00  1.02           C  
ATOM   1275  H   VAL A  80       2.513   3.853 -32.928  1.00  1.02           H  
ATOM   1276  HA  VAL A  80       1.174   6.288 -33.598  1.00  1.02           H  
ATOM   1277  HB  VAL A  80       3.490   5.971 -32.601  1.00  1.02           H  
ATOM   1278 1HG1 VAL A  80       5.377   5.820 -34.117  1.00  1.02           H  
ATOM   1279 2HG1 VAL A  80       4.364   4.361 -34.206  1.00  1.02           H  
ATOM   1280 3HG1 VAL A  80       4.272   5.605 -35.475  1.00  1.02           H  
ATOM   1281 1HG2 VAL A  80       4.351   7.999 -33.657  1.00  1.02           H  
ATOM   1282 2HG2 VAL A  80       3.199   7.783 -34.993  1.00  1.02           H  
ATOM   1283 3HG2 VAL A  80       2.613   8.092 -33.356  1.00  1.02           H  
ATOM   1284  N   GLU A  81       1.963   4.385 -36.099  1.00  1.03           N  
ATOM   1285  CA  GLU A  81       1.842   4.044 -37.509  1.00  1.03           C  
ATOM   1286  C   GLU A  81       0.419   3.614 -37.885  1.00  1.03           C  
ATOM   1287  O   GLU A  81       0.118   3.392 -39.066  1.00  1.03           O  
ATOM   1288  CB  GLU A  81       2.781   2.875 -37.787  1.00  1.03           C  
ATOM   1289  CG  GLU A  81       4.199   3.188 -37.593  1.00  1.03           C  
ATOM   1290  CD  GLU A  81       5.036   2.040 -37.483  1.00  1.03           C  
ATOM   1291  OE1 GLU A  81       4.543   0.959 -37.579  1.00  1.03           O  
ATOM   1292  OE2 GLU A  81       6.193   2.218 -37.248  1.00  1.03           O  
ATOM   1293  H   GLU A  81       2.278   3.667 -35.468  1.00  1.03           H  
ATOM   1294  HA  GLU A  81       2.122   4.914 -38.102  1.00  1.03           H  
ATOM   1295 1HB  GLU A  81       2.534   2.053 -37.152  1.00  1.03           H  
ATOM   1296 2HB  GLU A  81       2.650   2.540 -38.816  1.00  1.03           H  
ATOM   1297 1HG  GLU A  81       4.518   3.704 -38.475  1.00  1.03           H  
ATOM   1298 2HG  GLU A  81       4.334   3.817 -36.750  1.00  1.03           H  
ATOM   1299  N   GLY A  82      -0.458   3.478 -36.883  1.00  1.01           N  
ATOM   1300  CA  GLY A  82      -1.828   3.023 -37.086  1.00  1.01           C  
ATOM   1301  C   GLY A  82      -2.025   1.496 -37.102  1.00  1.01           C  
ATOM   1302  O   GLY A  82      -3.139   1.024 -37.328  1.00  1.01           O  
ATOM   1303  H   GLY A  82      -0.192   3.711 -35.929  1.00  1.01           H  
ATOM   1304 1HA  GLY A  82      -2.445   3.448 -36.294  1.00  1.01           H  
ATOM   1305 2HA  GLY A  82      -2.203   3.441 -38.019  1.00  1.01           H  
ATOM   1306  N   PHE A  83      -0.976   0.708 -36.864  1.00  0.97           N  
ATOM   1307  CA  PHE A  83      -1.162  -0.747 -36.885  1.00  0.97           C  
ATOM   1308  C   PHE A  83      -1.864  -1.194 -35.614  1.00  0.97           C  
ATOM   1309  O   PHE A  83      -1.608  -0.643 -34.538  1.00  0.97           O  
ATOM   1310  CB  PHE A  83       0.162  -1.527 -36.977  1.00  0.97           C  
ATOM   1311  CG  PHE A  83       0.887  -1.450 -38.297  1.00  0.97           C  
ATOM   1312  CD1 PHE A  83       2.026  -0.682 -38.423  1.00  0.97           C  
ATOM   1313  CD2 PHE A  83       0.440  -2.149 -39.408  1.00  0.97           C  
ATOM   1314  CE1 PHE A  83       2.718  -0.606 -39.620  1.00  0.97           C  
ATOM   1315  CE2 PHE A  83       1.126  -2.077 -40.614  1.00  0.97           C  
ATOM   1316  CZ  PHE A  83       2.273  -1.301 -40.716  1.00  0.97           C  
ATOM   1317  H   PHE A  83      -0.068   1.113 -36.690  1.00  0.97           H  
ATOM   1318  HA  PHE A  83      -1.788  -1.011 -37.739  1.00  0.97           H  
ATOM   1319 1HB  PHE A  83       0.842  -1.187 -36.209  1.00  0.97           H  
ATOM   1320 2HB  PHE A  83      -0.034  -2.583 -36.765  1.00  0.97           H  
ATOM   1321  HD1 PHE A  83       2.389  -0.138 -37.557  1.00  0.97           H  
ATOM   1322  HD2 PHE A  83      -0.458  -2.762 -39.325  1.00  0.97           H  
ATOM   1323  HE1 PHE A  83       3.621   0.005 -39.683  1.00  0.97           H  
ATOM   1324  HE2 PHE A  83       0.766  -2.632 -41.479  1.00  0.97           H  
ATOM   1325  HZ  PHE A  83       2.821  -1.244 -41.659  1.00  0.97           H  
ATOM   1326  N   GLU A  84      -2.730  -2.206 -35.739  1.00  0.92           N  
ATOM   1327  CA  GLU A  84      -3.419  -2.791 -34.585  1.00  0.92           C  
ATOM   1328  C   GLU A  84      -2.838  -4.166 -34.247  1.00  0.92           C  
ATOM   1329  O   GLU A  84      -2.779  -5.051 -35.107  1.00  0.92           O  
ATOM   1330  CB  GLU A  84      -4.923  -2.899 -34.844  1.00  0.92           C  
ATOM   1331  CG  GLU A  84      -5.639  -1.554 -35.004  1.00  0.92           C  
ATOM   1332  CD  GLU A  84      -7.150  -1.681 -35.243  1.00  0.92           C  
ATOM   1333  OE1 GLU A  84      -7.653  -2.792 -35.275  1.00  0.92           O  
ATOM   1334  OE2 GLU A  84      -7.797  -0.672 -35.358  1.00  0.92           O  
ATOM   1335  H   GLU A  84      -2.907  -2.588 -36.656  1.00  0.92           H  
ATOM   1336  HA  GLU A  84      -3.267  -2.141 -33.729  1.00  0.92           H  
ATOM   1337 1HB  GLU A  84      -5.095  -3.482 -35.748  1.00  0.92           H  
ATOM   1338 2HB  GLU A  84      -5.380  -3.428 -34.023  1.00  0.92           H  
ATOM   1339 1HG  GLU A  84      -5.481  -0.983 -34.101  1.00  0.92           H  
ATOM   1340 2HG  GLU A  84      -5.184  -1.004 -35.830  1.00  0.92           H  
ATOM   1341  N   GLU A  85      -2.377  -4.309 -33.003  1.00  0.87           N  
ATOM   1342  CA  GLU A  85      -1.690  -5.514 -32.528  1.00  0.87           C  
ATOM   1343  C   GLU A  85      -2.129  -5.912 -31.115  1.00  0.87           C  
ATOM   1344  O   GLU A  85      -2.887  -5.188 -30.476  1.00  0.87           O  
ATOM   1345  CB  GLU A  85      -0.165  -5.301 -32.588  1.00  0.87           C  
ATOM   1346  CG  GLU A  85       0.316  -4.878 -34.006  1.00  0.87           C  
ATOM   1347  CD  GLU A  85       1.792  -4.824 -34.238  1.00  0.87           C  
ATOM   1348  OE1 GLU A  85       2.438  -5.778 -33.946  1.00  0.87           O  
ATOM   1349  OE2 GLU A  85       2.265  -3.859 -34.785  1.00  0.87           O  
ATOM   1350  H   GLU A  85      -2.510  -3.523 -32.363  1.00  0.87           H  
ATOM   1351  HA  GLU A  85      -1.942  -6.338 -33.197  1.00  0.87           H  
ATOM   1352 1HB  GLU A  85       0.132  -4.531 -31.881  1.00  0.87           H  
ATOM   1353 2HB  GLU A  85       0.352  -6.223 -32.311  1.00  0.87           H  
ATOM   1354 1HG  GLU A  85      -0.119  -5.571 -34.718  1.00  0.87           H  
ATOM   1355 2HG  GLU A  85      -0.080  -3.887 -34.221  1.00  0.87           H  
ATOM   1356  N   THR A  86      -1.692  -7.076 -30.640  1.00  0.81           N  
ATOM   1357  CA  THR A  86      -1.964  -7.472 -29.252  1.00  0.81           C  
ATOM   1358  C   THR A  86      -0.645  -7.463 -28.483  1.00  0.81           C  
ATOM   1359  O   THR A  86       0.359  -7.972 -28.983  1.00  0.81           O  
ATOM   1360  CB  THR A  86      -2.629  -8.860 -29.139  1.00  0.81           C  
ATOM   1361  OG1 THR A  86      -3.882  -8.851 -29.840  1.00  0.81           O  
ATOM   1362  CG2 THR A  86      -2.882  -9.219 -27.650  1.00  0.81           C  
ATOM   1363  H   THR A  86      -1.116  -7.667 -31.226  1.00  0.81           H  
ATOM   1364  HA  THR A  86      -2.624  -6.740 -28.795  1.00  0.81           H  
ATOM   1365  HB  THR A  86      -1.978  -9.611 -29.585  1.00  0.81           H  
ATOM   1366  HG1 THR A  86      -4.454  -8.181 -29.459  1.00  0.81           H  
ATOM   1367 1HG2 THR A  86      -3.352 -10.198 -27.590  1.00  0.81           H  
ATOM   1368 2HG2 THR A  86      -1.940  -9.243 -27.105  1.00  0.81           H  
ATOM   1369 3HG2 THR A  86      -3.537  -8.476 -27.202  1.00  0.81           H  
ATOM   1370  N   ALA A  87      -0.648  -6.884 -27.283  1.00  0.78           N  
ATOM   1371  CA  ALA A  87       0.568  -6.772 -26.476  1.00  0.78           C  
ATOM   1372  C   ALA A  87       0.360  -7.146 -25.032  1.00  0.78           C  
ATOM   1373  O   ALA A  87      -0.748  -7.082 -24.519  1.00  0.78           O  
ATOM   1374  CB  ALA A  87       1.094  -5.342 -26.480  1.00  0.78           C  
ATOM   1375  H   ALA A  87      -1.522  -6.497 -26.938  1.00  0.78           H  
ATOM   1376  HA  ALA A  87       1.303  -7.449 -26.898  1.00  0.78           H  
ATOM   1377 1HB  ALA A  87       2.014  -5.296 -25.895  1.00  0.78           H  
ATOM   1378 2HB  ALA A  87       1.292  -5.017 -27.497  1.00  0.78           H  
ATOM   1379 3HB  ALA A  87       0.346  -4.692 -26.036  1.00  0.78           H  
ATOM   1380  N   THR A  88       1.450  -7.531 -24.378  1.00  0.76           N  
ATOM   1381  CA  THR A  88       1.439  -7.765 -22.933  1.00  0.76           C  
ATOM   1382  C   THR A  88       2.466  -6.854 -22.298  1.00  0.76           C  
ATOM   1383  O   THR A  88       3.568  -6.706 -22.833  1.00  0.76           O  
ATOM   1384  CB  THR A  88       1.764  -9.225 -22.563  1.00  0.76           C  
ATOM   1385  OG1 THR A  88       0.800 -10.100 -23.174  1.00  0.76           O  
ATOM   1386  CG2 THR A  88       1.697  -9.420 -21.025  1.00  0.76           C  
ATOM   1387  H   THR A  88       2.315  -7.631 -24.914  1.00  0.76           H  
ATOM   1388  HA  THR A  88       0.460  -7.505 -22.528  1.00  0.76           H  
ATOM   1389  HB  THR A  88       2.761  -9.482 -22.920  1.00  0.76           H  
ATOM   1390  HG1 THR A  88       0.933 -10.994 -22.852  1.00  0.76           H  
ATOM   1391 1HG2 THR A  88       1.915 -10.457 -20.781  1.00  0.76           H  
ATOM   1392 2HG2 THR A  88       2.422  -8.781 -20.531  1.00  0.76           H  
ATOM   1393 3HG2 THR A  88       0.700  -9.171 -20.669  1.00  0.76           H  
ATOM   1394  N   VAL A  89       2.104  -6.204 -21.190  1.00  0.76           N  
ATOM   1395  CA  VAL A  89       3.055  -5.311 -20.533  1.00  0.76           C  
ATOM   1396  C   VAL A  89       3.368  -5.710 -19.109  1.00  0.76           C  
ATOM   1397  O   VAL A  89       2.467  -5.971 -18.312  1.00  0.76           O  
ATOM   1398  CB  VAL A  89       2.568  -3.864 -20.553  1.00  0.76           C  
ATOM   1399  CG1 VAL A  89       3.547  -3.000 -19.850  1.00  0.76           C  
ATOM   1400  CG2 VAL A  89       2.515  -3.429 -21.900  1.00  0.76           C  
ATOM   1401  H   VAL A  89       1.178  -6.352 -20.804  1.00  0.76           H  
ATOM   1402  HA  VAL A  89       3.976  -5.347 -21.092  1.00  0.76           H  
ATOM   1403  HB  VAL A  89       1.597  -3.798 -20.082  1.00  0.76           H  
ATOM   1404 1HG1 VAL A  89       3.231  -1.984 -19.903  1.00  0.76           H  
ATOM   1405 2HG1 VAL A  89       3.641  -3.297 -18.830  1.00  0.76           H  
ATOM   1406 3HG1 VAL A  89       4.516  -3.087 -20.335  1.00  0.76           H  
ATOM   1407 1HG2 VAL A  89       2.185  -2.393 -21.948  1.00  0.76           H  
ATOM   1408 2HG2 VAL A  89       3.484  -3.517 -22.271  1.00  0.76           H  
ATOM   1409 3HG2 VAL A  89       1.874  -4.053 -22.453  1.00  0.76           H  
ATOM   1410  N   THR A  90       4.653  -5.756 -18.799  1.00  0.78           N  
ATOM   1411  CA  THR A  90       5.127  -6.126 -17.478  1.00  0.78           C  
ATOM   1412  C   THR A  90       6.137  -5.113 -16.941  1.00  0.78           C  
ATOM   1413  O   THR A  90       6.620  -4.253 -17.678  1.00  0.78           O  
ATOM   1414  CB  THR A  90       5.765  -7.528 -17.536  1.00  0.78           C  
ATOM   1415  OG1 THR A  90       6.907  -7.488 -18.406  1.00  0.78           O  
ATOM   1416  CG2 THR A  90       4.763  -8.568 -18.060  1.00  0.78           C  
ATOM   1417  H   THR A  90       5.326  -5.518 -19.530  1.00  0.78           H  
ATOM   1418  HA  THR A  90       4.279  -6.153 -16.795  1.00  0.78           H  
ATOM   1419  HB  THR A  90       6.096  -7.809 -16.535  1.00  0.78           H  
ATOM   1420  HG1 THR A  90       7.533  -8.234 -18.219  1.00  0.78           H  
ATOM   1421 1HG2 THR A  90       5.242  -9.547 -18.086  1.00  0.78           H  
ATOM   1422 2HG2 THR A  90       3.899  -8.604 -17.402  1.00  0.78           H  
ATOM   1423 3HG2 THR A  90       4.446  -8.301 -19.063  1.00  0.78           H  
ATOM   1424  N   LEU A  91       6.471  -5.211 -15.656  1.00  0.80           N  
ATOM   1425  CA  LEU A  91       7.530  -4.360 -15.119  1.00  0.80           C  
ATOM   1426  C   LEU A  91       8.661  -5.270 -14.668  1.00  0.80           C  
ATOM   1427  O   LEU A  91       8.462  -6.156 -13.833  1.00  0.80           O  
ATOM   1428  CB  LEU A  91       7.037  -3.447 -13.989  1.00  0.80           C  
ATOM   1429  CG  LEU A  91       8.037  -2.346 -13.547  1.00  0.80           C  
ATOM   1430  CD1 LEU A  91       7.276  -1.226 -12.971  1.00  0.80           C  
ATOM   1431  CD2 LEU A  91       9.026  -2.885 -12.527  1.00  0.80           C  
ATOM   1432  H   LEU A  91       6.031  -5.903 -15.067  1.00  0.80           H  
ATOM   1433  HA  LEU A  91       7.899  -3.727 -15.914  1.00  0.80           H  
ATOM   1434 1HB  LEU A  91       6.139  -2.939 -14.329  1.00  0.80           H  
ATOM   1435 2HB  LEU A  91       6.792  -4.056 -13.121  1.00  0.80           H  
ATOM   1436  HG  LEU A  91       8.576  -1.977 -14.414  1.00  0.80           H  
ATOM   1437 1HD1 LEU A  91       7.959  -0.427 -12.682  1.00  0.80           H  
ATOM   1438 2HD1 LEU A  91       6.599  -0.876 -13.715  1.00  0.80           H  
ATOM   1439 3HD1 LEU A  91       6.721  -1.565 -12.103  1.00  0.80           H  
ATOM   1440 1HD2 LEU A  91       9.700  -2.089 -12.235  1.00  0.80           H  
ATOM   1441 2HD2 LEU A  91       8.485  -3.243 -11.651  1.00  0.80           H  
ATOM   1442 3HD2 LEU A  91       9.592  -3.700 -12.960  1.00  0.80           H  
ATOM   1443  N   GLU A  92       9.824  -5.100 -15.287  1.00  0.82           N  
ATOM   1444  CA  GLU A  92      10.943  -5.998 -15.048  1.00  0.82           C  
ATOM   1445  C   GLU A  92      12.219  -5.238 -14.734  1.00  0.82           C  
ATOM   1446  O   GLU A  92      12.637  -4.356 -15.489  1.00  0.82           O  
ATOM   1447  CB  GLU A  92      11.152  -6.880 -16.287  1.00  0.82           C  
ATOM   1448  CG  GLU A  92       9.910  -7.699 -16.667  1.00  0.82           C  
ATOM   1449  CD  GLU A  92      10.090  -8.615 -17.843  1.00  0.82           C  
ATOM   1450  OE1 GLU A  92      11.179  -8.716 -18.356  1.00  0.82           O  
ATOM   1451  OE2 GLU A  92       9.098  -9.180 -18.264  1.00  0.82           O  
ATOM   1452  H   GLU A  92       9.911  -4.310 -15.925  1.00  0.82           H  
ATOM   1453  HA  GLU A  92      10.708  -6.633 -14.194  1.00  0.82           H  
ATOM   1454 1HB  GLU A  92      11.418  -6.252 -17.140  1.00  0.82           H  
ATOM   1455 2HB  GLU A  92      11.981  -7.568 -16.111  1.00  0.82           H  
ATOM   1456 1HG  GLU A  92       9.601  -8.289 -15.804  1.00  0.82           H  
ATOM   1457 2HG  GLU A  92       9.104  -7.004 -16.899  1.00  0.82           H  
ATOM   1458  N   ASP A  93      12.821  -5.552 -13.592  1.00  0.81           N  
ATOM   1459  CA  ASP A  93      14.060  -4.912 -13.150  1.00  0.81           C  
ATOM   1460  C   ASP A  93      13.975  -3.383 -13.191  1.00  0.81           C  
ATOM   1461  O   ASP A  93      14.933  -2.707 -13.564  1.00  0.81           O  
ATOM   1462  CB  ASP A  93      15.241  -5.392 -13.999  1.00  0.81           C  
ATOM   1463  CG  ASP A  93      15.502  -6.897 -13.847  1.00  0.81           C  
ATOM   1464  OD1 ASP A  93      15.258  -7.418 -12.782  1.00  0.81           O  
ATOM   1465  OD2 ASP A  93      15.935  -7.506 -14.796  1.00  0.81           O  
ATOM   1466  H   ASP A  93      12.413  -6.276 -13.015  1.00  0.81           H  
ATOM   1467  HA  ASP A  93      14.246  -5.208 -12.118  1.00  0.81           H  
ATOM   1468 1HB  ASP A  93      15.061  -5.166 -15.052  1.00  0.81           H  
ATOM   1469 2HB  ASP A  93      16.141  -4.853 -13.702  1.00  0.81           H  
ATOM   1470  N   GLY A  94      12.830  -2.841 -12.786  1.00  0.79           N  
ATOM   1471  CA  GLY A  94      12.634  -1.398 -12.760  1.00  0.79           C  
ATOM   1472  C   GLY A  94      12.210  -0.763 -14.095  1.00  0.79           C  
ATOM   1473  O   GLY A  94      12.055   0.458 -14.149  1.00  0.79           O  
ATOM   1474  H   GLY A  94      12.080  -3.449 -12.494  1.00  0.79           H  
ATOM   1475 1HA  GLY A  94      11.889  -1.159 -12.002  1.00  0.79           H  
ATOM   1476 2HA  GLY A  94      13.559  -0.931 -12.429  1.00  0.79           H  
ATOM   1477  N   THR A  95      12.011  -1.555 -15.159  1.00  0.76           N  
ATOM   1478  CA  THR A  95      11.626  -0.978 -16.455  1.00  0.76           C  
ATOM   1479  C   THR A  95      10.241  -1.425 -16.909  1.00  0.76           C  
ATOM   1480  O   THR A  95       9.774  -2.498 -16.535  1.00  0.76           O  
ATOM   1481  CB  THR A  95      12.655  -1.359 -17.536  1.00  0.76           C  
ATOM   1482  OG1 THR A  95      12.696  -2.790 -17.714  1.00  0.76           O  
ATOM   1483  CG2 THR A  95      14.023  -0.870 -17.132  1.00  0.76           C  
ATOM   1484  H   THR A  95      12.179  -2.556 -15.096  1.00  0.76           H  
ATOM   1485  HA  THR A  95      11.611   0.105 -16.369  1.00  0.76           H  
ATOM   1486  HB  THR A  95      12.371  -0.890 -18.473  1.00  0.76           H  
ATOM   1487  HG1 THR A  95      12.826  -3.236 -16.846  1.00  0.76           H  
ATOM   1488 1HG2 THR A  95      14.745  -1.125 -17.904  1.00  0.76           H  
ATOM   1489 2HG2 THR A  95      13.991   0.207 -17.000  1.00  0.76           H  
ATOM   1490 3HG2 THR A  95      14.314  -1.343 -16.191  1.00  0.76           H  
ATOM   1491  N   LEU A  96       9.586  -0.623 -17.753  1.00  0.73           N  
ATOM   1492  CA  LEU A  96       8.259  -1.008 -18.253  1.00  0.73           C  
ATOM   1493  C   LEU A  96       8.458  -1.641 -19.616  1.00  0.73           C  
ATOM   1494  O   LEU A  96       9.078  -1.037 -20.494  1.00  0.73           O  
ATOM   1495  CB  LEU A  96       7.323   0.207 -18.342  1.00  0.73           C  
ATOM   1496  CG  LEU A  96       5.880  -0.039 -18.814  1.00  0.73           C  
ATOM   1497  CD1 LEU A  96       5.157  -0.887 -17.749  1.00  0.73           C  
ATOM   1498  CD2 LEU A  96       5.182   1.316 -19.054  1.00  0.73           C  
ATOM   1499  H   LEU A  96      10.034   0.238 -18.074  1.00  0.73           H  
ATOM   1500  HA  LEU A  96       7.817  -1.748 -17.586  1.00  0.73           H  
ATOM   1501 1HB  LEU A  96       7.267   0.662 -17.354  1.00  0.73           H  
ATOM   1502 2HB  LEU A  96       7.755   0.920 -19.003  1.00  0.73           H  
ATOM   1503  HG  LEU A  96       5.880  -0.607 -19.749  1.00  0.73           H  
ATOM   1504 1HD1 LEU A  96       4.143  -1.063 -18.045  1.00  0.73           H  
ATOM   1505 2HD1 LEU A  96       5.676  -1.838 -17.625  1.00  0.73           H  
ATOM   1506 3HD1 LEU A  96       5.150  -0.376 -16.821  1.00  0.73           H  
ATOM   1507 1HD2 LEU A  96       4.169   1.138 -19.382  1.00  0.73           H  
ATOM   1508 2HD2 LEU A  96       5.166   1.899 -18.154  1.00  0.73           H  
ATOM   1509 3HD2 LEU A  96       5.718   1.871 -19.820  1.00  0.73           H  
ATOM   1510  N   VAL A  97       8.019  -2.883 -19.775  1.00  0.72           N  
ATOM   1511  CA  VAL A  97       8.281  -3.596 -21.015  1.00  0.72           C  
ATOM   1512  C   VAL A  97       7.041  -4.132 -21.709  1.00  0.72           C  
ATOM   1513  O   VAL A  97       6.246  -4.855 -21.108  1.00  0.72           O  
ATOM   1514  CB  VAL A  97       9.220  -4.787 -20.733  1.00  0.72           C  
ATOM   1515  CG1 VAL A  97       9.489  -5.537 -22.028  1.00  0.72           C  
ATOM   1516  CG2 VAL A  97      10.517  -4.286 -20.104  1.00  0.72           C  
ATOM   1517  H   VAL A  97       7.512  -3.344 -19.022  1.00  0.72           H  
ATOM   1518  HA  VAL A  97       8.782  -2.918 -21.697  1.00  0.72           H  
ATOM   1519  HB  VAL A  97       8.728  -5.480 -20.038  1.00  0.72           H  
ATOM   1520 1HG1 VAL A  97      10.142  -6.385 -21.827  1.00  0.72           H  
ATOM   1521 2HG1 VAL A  97       8.552  -5.901 -22.451  1.00  0.72           H  
ATOM   1522 3HG1 VAL A  97       9.969  -4.863 -22.737  1.00  0.72           H  
ATOM   1523 1HG2 VAL A  97      11.172  -5.133 -19.898  1.00  0.72           H  
ATOM   1524 2HG2 VAL A  97      11.001  -3.610 -20.786  1.00  0.72           H  
ATOM   1525 3HG2 VAL A  97      10.308  -3.768 -19.167  1.00  0.72           H  
ATOM   1526  N   ALA A  98       6.888  -3.791 -22.990  1.00  0.73           N  
ATOM   1527  CA  ALA A  98       5.775  -4.298 -23.781  1.00  0.73           C  
ATOM   1528  C   ALA A  98       6.275  -5.265 -24.840  1.00  0.73           C  
ATOM   1529  O   ALA A  98       7.258  -4.978 -25.524  1.00  0.73           O  
ATOM   1530  CB  ALA A  98       5.032  -3.157 -24.458  1.00  0.73           C  
ATOM   1531  H   ALA A  98       7.572  -3.174 -23.419  1.00  0.73           H  
ATOM   1532  HA  ALA A  98       5.107  -4.837 -23.122  1.00  0.73           H  
ATOM   1533 1HB  ALA A  98       4.197  -3.563 -25.030  1.00  0.73           H  
ATOM   1534 2HB  ALA A  98       4.665  -2.449 -23.728  1.00  0.73           H  
ATOM   1535 3HB  ALA A  98       5.712  -2.644 -25.126  1.00  0.73           H  
ATOM   1536  N   THR A  99       5.569  -6.373 -25.024  1.00  0.76           N  
ATOM   1537  CA  THR A  99       5.933  -7.328 -26.073  1.00  0.76           C  
ATOM   1538  C   THR A  99       4.749  -7.659 -26.967  1.00  0.76           C  
ATOM   1539  O   THR A  99       3.631  -7.859 -26.479  1.00  0.76           O  
ATOM   1540  CB  THR A  99       6.540  -8.617 -25.488  1.00  0.76           C  
ATOM   1541  OG1 THR A  99       7.723  -8.288 -24.745  1.00  0.76           O  
ATOM   1542  CG2 THR A  99       6.919  -9.601 -26.607  1.00  0.76           C  
ATOM   1543  H   THR A  99       4.786  -6.562 -24.396  1.00  0.76           H  
ATOM   1544  HA  THR A  99       6.692  -6.872 -26.704  1.00  0.76           H  
ATOM   1545  HB  THR A  99       5.818  -9.087 -24.822  1.00  0.76           H  
ATOM   1546  HG1 THR A  99       8.338  -7.822 -25.329  1.00  0.76           H  
ATOM   1547 1HG2 THR A  99       7.355 -10.495 -26.168  1.00  0.76           H  
ATOM   1548 2HG2 THR A  99       6.041  -9.881 -27.180  1.00  0.76           H  
ATOM   1549 3HG2 THR A  99       7.651  -9.128 -27.269  1.00  0.76           H  
ATOM   1550  N   TYR A 100       4.993  -7.704 -28.283  1.00  0.81           N  
ATOM   1551  CA  TYR A 100       3.930  -8.020 -29.241  1.00  0.81           C  
ATOM   1552  C   TYR A 100       4.373  -8.674 -30.557  1.00  0.81           C  
ATOM   1553  O   TYR A 100       5.542  -8.621 -30.942  1.00  0.81           O  
ATOM   1554  CB  TYR A 100       3.110  -6.757 -29.466  1.00  0.81           C  
ATOM   1555  CG  TYR A 100       3.834  -5.533 -29.923  1.00  0.81           C  
ATOM   1556  CD1 TYR A 100       3.877  -5.223 -31.237  1.00  0.81           C  
ATOM   1557  CD2 TYR A 100       4.439  -4.696 -28.980  1.00  0.81           C  
ATOM   1558  CE1 TYR A 100       4.510  -4.071 -31.665  1.00  0.81           C  
ATOM   1559  CE2 TYR A 100       5.083  -3.552 -29.389  1.00  0.81           C  
ATOM   1560  CZ  TYR A 100       5.118  -3.232 -30.735  1.00  0.81           C  
ATOM   1561  OH  TYR A 100       5.752  -2.089 -31.164  1.00  0.81           O  
ATOM   1562  H   TYR A 100       5.943  -7.513 -28.607  1.00  0.81           H  
ATOM   1563  HA  TYR A 100       3.263  -8.736 -28.759  1.00  0.81           H  
ATOM   1564 1HB  TYR A 100       2.336  -6.968 -30.205  1.00  0.81           H  
ATOM   1565 2HB  TYR A 100       2.614  -6.514 -28.563  1.00  0.81           H  
ATOM   1566  HD1 TYR A 100       3.405  -5.887 -31.939  1.00  0.81           H  
ATOM   1567  HD2 TYR A 100       4.400  -4.944 -27.919  1.00  0.81           H  
ATOM   1568  HE1 TYR A 100       4.532  -3.831 -32.731  1.00  0.81           H  
ATOM   1569  HE2 TYR A 100       5.553  -2.901 -28.655  1.00  0.81           H  
ATOM   1570  HH  TYR A 100       5.676  -2.029 -32.121  1.00  0.81           H  
ATOM   1571  N   THR A 101       3.415  -9.313 -31.244  1.00  0.86           N  
ATOM   1572  CA  THR A 101       3.695 -10.015 -32.508  1.00  0.86           C  
ATOM   1573  C   THR A 101       2.734  -9.685 -33.667  1.00  0.86           C  
ATOM   1574  O   THR A 101       1.515  -9.625 -33.491  1.00  0.86           O  
ATOM   1575  CB  THR A 101       3.715 -11.550 -32.266  1.00  0.86           C  
ATOM   1576  OG1 THR A 101       4.757 -11.877 -31.307  1.00  0.86           O  
ATOM   1577  CG2 THR A 101       3.954 -12.345 -33.563  1.00  0.86           C  
ATOM   1578  H   THR A 101       2.469  -9.309 -30.880  1.00  0.86           H  
ATOM   1579  HA  THR A 101       4.687  -9.719 -32.832  1.00  0.86           H  
ATOM   1580  HB  THR A 101       2.754 -11.843 -31.848  1.00  0.86           H  
ATOM   1581  HG1 THR A 101       5.593 -11.993 -31.768  1.00  0.86           H  
ATOM   1582 1HG2 THR A 101       3.948 -13.408 -33.335  1.00  0.86           H  
ATOM   1583 2HG2 THR A 101       3.166 -12.131 -34.279  1.00  0.86           H  
ATOM   1584 3HG2 THR A 101       4.909 -12.082 -33.990  1.00  0.86           H  
ATOM   1585  N   ARG A 102       3.318  -9.492 -34.852  1.00  0.89           N  
ATOM   1586  CA  ARG A 102       2.607  -9.222 -36.111  1.00  0.89           C  
ATOM   1587  C   ARG A 102       3.335  -9.766 -37.342  1.00  0.89           C  
ATOM   1588  O   ARG A 102       4.521  -9.521 -37.545  1.00  0.89           O  
ATOM   1589  CB  ARG A 102       2.361  -7.722 -36.299  1.00  0.89           C  
ATOM   1590  CG  ARG A 102       1.722  -7.310 -37.643  1.00  0.89           C  
ATOM   1591  CD  ARG A 102       1.324  -5.837 -37.709  1.00  0.89           C  
ATOM   1592  NE  ARG A 102       2.466  -4.911 -37.532  1.00  0.89           N  
ATOM   1593  CZ  ARG A 102       3.290  -4.478 -38.520  1.00  0.89           C  
ATOM   1594  NH1 ARG A 102       3.121  -4.890 -39.755  1.00  0.89           N  
ATOM   1595  NH2 ARG A 102       4.271  -3.631 -38.253  1.00  0.89           N  
ATOM   1596  H   ARG A 102       4.333  -9.582 -34.871  1.00  0.89           H  
ATOM   1597  HA  ARG A 102       1.634  -9.708 -36.054  1.00  0.89           H  
ATOM   1598 1HB  ARG A 102       1.661  -7.410 -35.536  1.00  0.89           H  
ATOM   1599 2HB  ARG A 102       3.255  -7.151 -36.165  1.00  0.89           H  
ATOM   1600 1HG  ARG A 102       2.443  -7.487 -38.436  1.00  0.89           H  
ATOM   1601 2HG  ARG A 102       0.834  -7.914 -37.823  1.00  0.89           H  
ATOM   1602 1HD  ARG A 102       0.877  -5.634 -38.680  1.00  0.89           H  
ATOM   1603 2HD  ARG A 102       0.596  -5.624 -36.936  1.00  0.89           H  
ATOM   1604  HE  ARG A 102       2.620  -4.542 -36.581  1.00  0.89           H  
ATOM   1605 1HH1 ARG A 102       2.374  -5.527 -39.973  1.00  0.89           H  
ATOM   1606 2HH1 ARG A 102       3.738  -4.551 -40.486  1.00  0.89           H  
ATOM   1607 1HH2 ARG A 102       4.403  -3.291 -37.308  1.00  0.89           H  
ATOM   1608 2HH2 ARG A 102       4.896  -3.315 -39.013  1.00  0.89           H  
ATOM   1609  N   ASN A 103       2.605 -10.496 -38.182  1.00  0.90           N  
ATOM   1610  CA  ASN A 103       3.123 -11.045 -39.443  1.00  0.90           C  
ATOM   1611  C   ASN A 103       4.422 -11.850 -39.300  1.00  0.90           C  
ATOM   1612  O   ASN A 103       5.312 -11.761 -40.144  1.00  0.90           O  
ATOM   1613  CB  ASN A 103       3.320  -9.945 -40.470  1.00  0.90           C  
ATOM   1614  CG  ASN A 103       2.025  -9.283 -40.872  1.00  0.90           C  
ATOM   1615  OD1 ASN A 103       0.943  -9.866 -40.747  1.00  0.90           O  
ATOM   1616  ND2 ASN A 103       2.121  -8.081 -41.380  1.00  0.90           N  
ATOM   1617  H   ASN A 103       1.639 -10.673 -37.946  1.00  0.90           H  
ATOM   1618  HA  ASN A 103       2.374 -11.734 -39.836  1.00  0.90           H  
ATOM   1619 1HB  ASN A 103       3.997  -9.186 -40.076  1.00  0.90           H  
ATOM   1620 2HB  ASN A 103       3.789 -10.364 -41.360  1.00  0.90           H  
ATOM   1621 1HD2 ASN A 103       1.297  -7.598 -41.684  1.00  0.90           H  
ATOM   1622 2HD2 ASN A 103       3.022  -7.660 -41.487  1.00  0.90           H  
ATOM   1623  N   GLY A 104       4.521 -12.645 -38.241  1.00  0.89           N  
ATOM   1624  CA  GLY A 104       5.693 -13.485 -38.007  1.00  0.89           C  
ATOM   1625  C   GLY A 104       6.860 -12.774 -37.308  1.00  0.89           C  
ATOM   1626  O   GLY A 104       7.878 -13.406 -37.018  1.00  0.89           O  
ATOM   1627  H   GLY A 104       3.759 -12.671 -37.582  1.00  0.89           H  
ATOM   1628 1HA  GLY A 104       5.393 -14.346 -37.410  1.00  0.89           H  
ATOM   1629 2HA  GLY A 104       6.038 -13.878 -38.962  1.00  0.89           H  
ATOM   1630  N   LYS A 105       6.717 -11.479 -37.024  1.00  0.85           N  
ATOM   1631  CA  LYS A 105       7.767 -10.709 -36.366  1.00  0.85           C  
ATOM   1632  C   LYS A 105       7.405 -10.391 -34.927  1.00  0.85           C  
ATOM   1633  O   LYS A 105       6.237 -10.168 -34.603  1.00  0.85           O  
ATOM   1634  CB  LYS A 105       8.012  -9.404 -37.121  1.00  0.85           C  
ATOM   1635  CG  LYS A 105       8.597  -9.560 -38.504  1.00  0.85           C  
ATOM   1636  CD  LYS A 105       8.699  -8.207 -39.213  1.00  0.85           C  
ATOM   1637  CE  LYS A 105       9.334  -8.355 -40.592  1.00  0.85           C  
ATOM   1638  NZ  LYS A 105       9.269  -7.093 -41.381  1.00  0.85           N  
ATOM   1639  H   LYS A 105       5.870 -10.986 -37.299  1.00  0.85           H  
ATOM   1640  HA  LYS A 105       8.685 -11.297 -36.362  1.00  0.85           H  
ATOM   1641 1HB  LYS A 105       7.061  -8.917 -37.266  1.00  0.85           H  
ATOM   1642 2HB  LYS A 105       8.645  -8.738 -36.530  1.00  0.85           H  
ATOM   1643 1HG  LYS A 105       9.584 -10.013 -38.436  1.00  0.85           H  
ATOM   1644 2HG  LYS A 105       7.951 -10.218 -39.091  1.00  0.85           H  
ATOM   1645 1HD  LYS A 105       7.700  -7.783 -39.325  1.00  0.85           H  
ATOM   1646 2HD  LYS A 105       9.301  -7.517 -38.617  1.00  0.85           H  
ATOM   1647 1HE  LYS A 105      10.378  -8.633 -40.463  1.00  0.85           H  
ATOM   1648 2HE  LYS A 105       8.822  -9.145 -41.142  1.00  0.85           H  
ATOM   1649 1HZ  LYS A 105       9.705  -7.231 -42.276  1.00  0.85           H  
ATOM   1650 2HZ  LYS A 105       8.307  -6.836 -41.515  1.00  0.85           H  
ATOM   1651 3HZ  LYS A 105       9.740  -6.316 -40.898  1.00  0.85           H  
ATOM   1652  N   THR A 106       8.414 -10.313 -34.069  1.00  0.80           N  
ATOM   1653  CA  THR A 106       8.187  -9.924 -32.683  1.00  0.80           C  
ATOM   1654  C   THR A 106       8.924  -8.649 -32.326  1.00  0.80           C  
ATOM   1655  O   THR A 106      10.091  -8.441 -32.702  1.00  0.80           O  
ATOM   1656  CB  THR A 106       8.520 -11.055 -31.686  1.00  0.80           C  
ATOM   1657  OG1 THR A 106       7.652 -12.183 -31.953  1.00  0.80           O  
ATOM   1658  CG2 THR A 106       8.314 -10.599 -30.227  1.00  0.80           C  
ATOM   1659  H   THR A 106       9.352 -10.522 -34.383  1.00  0.80           H  
ATOM   1660  HA  THR A 106       7.127  -9.714 -32.559  1.00  0.80           H  
ATOM   1661  HB  THR A 106       9.554 -11.363 -31.825  1.00  0.80           H  
ATOM   1662  HG1 THR A 106       6.759 -11.974 -31.667  1.00  0.80           H  
ATOM   1663 1HG2 THR A 106       8.548 -11.422 -29.556  1.00  0.80           H  
ATOM   1664 2HG2 THR A 106       8.966  -9.760 -29.996  1.00  0.80           H  
ATOM   1665 3HG2 THR A 106       7.278 -10.300 -30.081  1.00  0.80           H  
ATOM   1666  N   TRP A 107       8.186  -7.799 -31.625  1.00  0.74           N  
ATOM   1667  CA  TRP A 107       8.632  -6.521 -31.130  1.00  0.74           C  
ATOM   1668  C   TRP A 107       8.667  -6.430 -29.625  1.00  0.74           C  
ATOM   1669  O   TRP A 107       7.791  -6.957 -28.926  1.00  0.74           O  
ATOM   1670  CB  TRP A 107       7.668  -5.432 -31.528  1.00  0.74           C  
ATOM   1671  CG  TRP A 107       7.635  -5.038 -32.868  1.00  0.74           C  
ATOM   1672  CD1 TRP A 107       8.203  -3.943 -33.349  1.00  0.74           C  
ATOM   1673  CD2 TRP A 107       7.020  -5.688 -33.971  1.00  0.74           C  
ATOM   1674  NE1 TRP A 107       7.978  -3.848 -34.658  1.00  0.74           N  
ATOM   1675  CE2 TRP A 107       7.265  -4.908 -35.069  1.00  0.74           C  
ATOM   1676  CE3 TRP A 107       6.303  -6.843 -34.114  1.00  0.74           C  
ATOM   1677  CZ2 TRP A 107       6.817  -5.245 -36.329  1.00  0.74           C  
ATOM   1678  CZ3 TRP A 107       5.867  -7.170 -35.366  1.00  0.74           C  
ATOM   1679  CH2 TRP A 107       6.114  -6.397 -36.444  1.00  0.74           C  
ATOM   1680  H   TRP A 107       7.237  -8.085 -31.394  1.00  0.74           H  
ATOM   1681  HA  TRP A 107       9.614  -6.338 -31.530  1.00  0.74           H  
ATOM   1682 1HB  TRP A 107       6.682  -5.784 -31.270  1.00  0.74           H  
ATOM   1683 2HB  TRP A 107       7.866  -4.549 -30.921  1.00  0.74           H  
ATOM   1684  HD1 TRP A 107       8.765  -3.224 -32.755  1.00  0.74           H  
ATOM   1685  HE1 TRP A 107       8.306  -3.109 -35.242  1.00  0.74           H  
ATOM   1686  HE3 TRP A 107       6.088  -7.487 -33.261  1.00  0.74           H  
ATOM   1687  HZ2 TRP A 107       7.006  -4.645 -37.205  1.00  0.74           H  
ATOM   1688  HZ3 TRP A 107       5.320  -8.070 -35.487  1.00  0.74           H  
ATOM   1689  HH2 TRP A 107       5.738  -6.713 -37.418  1.00  0.74           H  
ATOM   1690  N   THR A 108       9.639  -5.677 -29.137  1.00  0.70           N  
ATOM   1691  CA  THR A 108       9.698  -5.335 -27.730  1.00  0.70           C  
ATOM   1692  C   THR A 108       9.938  -3.844 -27.553  1.00  0.70           C  
ATOM   1693  O   THR A 108      10.786  -3.258 -28.234  1.00  0.70           O  
ATOM   1694  CB  THR A 108      10.789  -6.126 -26.982  1.00  0.70           C  
ATOM   1695  OG1 THR A 108      10.535  -7.536 -27.104  1.00  0.70           O  
ATOM   1696  CG2 THR A 108      10.795  -5.750 -25.489  1.00  0.70           C  
ATOM   1697  H   THR A 108      10.339  -5.318 -29.788  1.00  0.70           H  
ATOM   1698  HA  THR A 108       8.742  -5.574 -27.281  1.00  0.70           H  
ATOM   1699  HB  THR A 108      11.764  -5.901 -27.415  1.00  0.70           H  
ATOM   1700  HG1 THR A 108      11.177  -8.022 -26.580  1.00  0.70           H  
ATOM   1701 1HG2 THR A 108      11.563  -6.321 -24.972  1.00  0.70           H  
ATOM   1702 2HG2 THR A 108      11.003  -4.689 -25.364  1.00  0.70           H  
ATOM   1703 3HG2 THR A 108       9.819  -5.979 -25.058  1.00  0.70           H  
ATOM   1704  N   VAL A 109       9.190  -3.229 -26.646  1.00  0.68           N  
ATOM   1705  CA  VAL A 109       9.417  -1.831 -26.315  1.00  0.68           C  
ATOM   1706  C   VAL A 109       9.720  -1.699 -24.836  1.00  0.68           C  
ATOM   1707  O   VAL A 109       8.930  -2.118 -23.989  1.00  0.68           O  
ATOM   1708  CB  VAL A 109       8.211  -0.949 -26.686  1.00  0.68           C  
ATOM   1709  CG1 VAL A 109       8.500   0.493 -26.280  1.00  0.68           C  
ATOM   1710  CG2 VAL A 109       7.954  -1.057 -28.192  1.00  0.68           C  
ATOM   1711  H   VAL A 109       8.480  -3.766 -26.155  1.00  0.68           H  
ATOM   1712  HA  VAL A 109      10.278  -1.472 -26.872  1.00  0.68           H  
ATOM   1713  HB  VAL A 109       7.335  -1.278 -26.142  1.00  0.68           H  
ATOM   1714 1HG1 VAL A 109       7.653   1.126 -26.536  1.00  0.68           H  
ATOM   1715 2HG1 VAL A 109       8.676   0.542 -25.208  1.00  0.68           H  
ATOM   1716 3HG1 VAL A 109       9.381   0.842 -26.798  1.00  0.68           H  
ATOM   1717 1HG2 VAL A 109       7.104  -0.435 -28.468  1.00  0.68           H  
ATOM   1718 2HG2 VAL A 109       8.838  -0.723 -28.728  1.00  0.68           H  
ATOM   1719 3HG2 VAL A 109       7.746  -2.089 -28.459  1.00  0.68           H  
ATOM   1720  N   THR A 110      10.870  -1.119 -24.526  1.00  0.66           N  
ATOM   1721  CA  THR A 110      11.276  -0.942 -23.145  1.00  0.66           C  
ATOM   1722  C   THR A 110      11.377   0.518 -22.789  1.00  0.66           C  
ATOM   1723  O   THR A 110      12.039   1.291 -23.481  1.00  0.66           O  
ATOM   1724  CB  THR A 110      12.640  -1.605 -22.862  1.00  0.66           C  
ATOM   1725  OG1 THR A 110      12.553  -3.020 -23.097  1.00  0.66           O  
ATOM   1726  CG2 THR A 110      13.060  -1.338 -21.393  1.00  0.66           C  
ATOM   1727  H   THR A 110      11.476  -0.797 -25.275  1.00  0.66           H  
ATOM   1728  HA  THR A 110      10.530  -1.394 -22.495  1.00  0.66           H  
ATOM   1729  HB  THR A 110      13.394  -1.186 -23.531  1.00  0.66           H  
ATOM   1730  HG1 THR A 110      11.823  -3.378 -22.587  1.00  0.66           H  
ATOM   1731 1HG2 THR A 110      14.021  -1.807 -21.195  1.00  0.66           H  
ATOM   1732 2HG2 THR A 110      13.148  -0.267 -21.218  1.00  0.66           H  
ATOM   1733 3HG2 THR A 110      12.316  -1.747 -20.719  1.00  0.66           H  
ATOM   1734  N   LEU A 111      10.754   0.896 -21.686  1.00  0.67           N  
ATOM   1735  CA  LEU A 111      10.846   2.260 -21.227  1.00  0.67           C  
ATOM   1736  C   LEU A 111      11.676   2.220 -19.954  1.00  0.67           C  
ATOM   1737  O   LEU A 111      11.373   1.459 -19.025  1.00  0.67           O  
ATOM   1738  CB  LEU A 111       9.451   2.824 -20.948  1.00  0.67           C  
ATOM   1739  CG  LEU A 111       8.531   2.990 -22.158  1.00  0.67           C  
ATOM   1740  CD1 LEU A 111       7.845   1.643 -22.469  1.00  0.67           C  
ATOM   1741  CD2 LEU A 111       7.526   4.076 -21.869  1.00  0.67           C  
ATOM   1742  H   LEU A 111      10.200   0.219 -21.167  1.00  0.67           H  
ATOM   1743  HA  LEU A 111      11.354   2.874 -21.966  1.00  0.67           H  
ATOM   1744 1HB  LEU A 111       8.967   2.163 -20.270  1.00  0.67           H  
ATOM   1745 2HB  LEU A 111       9.548   3.767 -20.467  1.00  0.67           H  
ATOM   1746  HG  LEU A 111       9.114   3.253 -23.019  1.00  0.67           H  
ATOM   1747 1HD1 LEU A 111       7.200   1.759 -23.338  1.00  0.67           H  
ATOM   1748 2HD1 LEU A 111       8.583   0.879 -22.675  1.00  0.67           H  
ATOM   1749 3HD1 LEU A 111       7.249   1.330 -21.616  1.00  0.67           H  
ATOM   1750 1HD2 LEU A 111       6.869   4.208 -22.729  1.00  0.67           H  
ATOM   1751 2HD2 LEU A 111       6.934   3.800 -20.996  1.00  0.67           H  
ATOM   1752 3HD2 LEU A 111       8.054   5.005 -21.670  1.00  0.67           H  
ATOM   1753  N   LYS A 112      12.700   3.059 -19.880  1.00  0.67           N  
ATOM   1754  CA  LYS A 112      13.576   3.061 -18.715  1.00  0.67           C  
ATOM   1755  C   LYS A 112      13.984   4.464 -18.305  1.00  0.67           C  
ATOM   1756  O   LYS A 112      14.014   5.386 -19.118  1.00  0.67           O  
ATOM   1757  CB  LYS A 112      14.820   2.237 -19.001  1.00  0.67           C  
ATOM   1758  CG  LYS A 112      15.688   2.822 -20.074  1.00  0.67           C  
ATOM   1759  CD  LYS A 112      16.840   1.914 -20.442  1.00  0.67           C  
ATOM   1760  CE  LYS A 112      17.834   1.791 -19.296  1.00  0.67           C  
ATOM   1761  NZ  LYS A 112      19.086   1.115 -19.724  1.00  0.67           N  
ATOM   1762  H   LYS A 112      12.910   3.658 -20.679  1.00  0.67           H  
ATOM   1763  HA  LYS A 112      13.056   2.601 -17.883  1.00  0.67           H  
ATOM   1764 1HB  LYS A 112      15.420   2.150 -18.095  1.00  0.67           H  
ATOM   1765 2HB  LYS A 112      14.531   1.233 -19.313  1.00  0.67           H  
ATOM   1766 1HG  LYS A 112      15.085   3.005 -20.967  1.00  0.67           H  
ATOM   1767 2HG  LYS A 112      16.090   3.772 -19.724  1.00  0.67           H  
ATOM   1768 1HD  LYS A 112      16.463   0.927 -20.709  1.00  0.67           H  
ATOM   1769 2HD  LYS A 112      17.362   2.336 -21.306  1.00  0.67           H  
ATOM   1770 1HE  LYS A 112      18.076   2.780 -18.927  1.00  0.67           H  
ATOM   1771 2HE  LYS A 112      17.379   1.218 -18.490  1.00  0.67           H  
ATOM   1772 1HZ  LYS A 112      19.720   1.056 -18.942  1.00  0.67           H  
ATOM   1773 2HZ  LYS A 112      18.878   0.188 -20.061  1.00  0.67           H  
ATOM   1774 3HZ  LYS A 112      19.520   1.663 -20.470  1.00  0.67           H  
ATOM   1775  N   LYS A 113      14.296   4.630 -17.031  1.00  0.68           N  
ATOM   1776  CA  LYS A 113      14.763   5.920 -16.546  1.00  0.68           C  
ATOM   1777  C   LYS A 113      16.282   5.969 -16.442  1.00  0.68           C  
ATOM   1778  O   LYS A 113      16.902   5.079 -15.851  1.00  0.68           O  
ATOM   1779  CB  LYS A 113      14.118   6.236 -15.201  1.00  0.68           C  
ATOM   1780  CG  LYS A 113      14.485   7.584 -14.609  1.00  0.68           C  
ATOM   1781  CD  LYS A 113      13.757   7.789 -13.278  1.00  0.68           C  
ATOM   1782  CE  LYS A 113      14.156   9.087 -12.599  1.00  0.68           C  
ATOM   1783  NZ  LYS A 113      13.460   9.245 -11.293  1.00  0.68           N  
ATOM   1784  H   LYS A 113      14.229   3.850 -16.390  1.00  0.68           H  
ATOM   1785  HA  LYS A 113      14.461   6.691 -17.255  1.00  0.68           H  
ATOM   1786 1HB  LYS A 113      13.031   6.206 -15.304  1.00  0.68           H  
ATOM   1787 2HB  LYS A 113      14.398   5.473 -14.476  1.00  0.68           H  
ATOM   1788 1HG  LYS A 113      15.564   7.634 -14.439  1.00  0.68           H  
ATOM   1789 2HG  LYS A 113      14.215   8.383 -15.306  1.00  0.68           H  
ATOM   1790 1HD  LYS A 113      12.677   7.804 -13.449  1.00  0.68           H  
ATOM   1791 2HD  LYS A 113      13.980   6.962 -12.604  1.00  0.68           H  
ATOM   1792 1HE  LYS A 113      15.227   9.087 -12.424  1.00  0.68           H  
ATOM   1793 2HE  LYS A 113      13.902   9.927 -13.246  1.00  0.68           H  
ATOM   1794 1HZ  LYS A 113      13.740  10.107 -10.860  1.00  0.68           H  
ATOM   1795 2HZ  LYS A 113      12.454   9.243 -11.430  1.00  0.68           H  
ATOM   1796 3HZ  LYS A 113      13.696   8.464 -10.683  1.00  0.68           H  
ATOM   1797  N   GLU A 114      16.868   6.998 -17.047  1.00  0.69           N  
ATOM   1798  CA  GLU A 114      18.308   7.233 -17.011  1.00  0.69           C  
ATOM   1799  C   GLU A 114      18.548   8.650 -16.514  1.00  0.69           C  
ATOM   1800  O   GLU A 114      18.312   9.622 -17.236  1.00  0.69           O  
ATOM   1801  CB  GLU A 114      18.952   7.011 -18.391  1.00  0.69           C  
ATOM   1802  CG  GLU A 114      18.903   5.558 -18.880  1.00  0.69           C  
ATOM   1803  CD  GLU A 114      19.622   5.314 -20.193  1.00  0.69           C  
ATOM   1804  OE1 GLU A 114      20.117   6.253 -20.767  1.00  0.69           O  
ATOM   1805  OE2 GLU A 114      19.703   4.167 -20.600  1.00  0.69           O  
ATOM   1806  H   GLU A 114      16.269   7.679 -17.517  1.00  0.69           H  
ATOM   1807  HA  GLU A 114      18.762   6.541 -16.302  1.00  0.69           H  
ATOM   1808 1HB  GLU A 114      18.441   7.631 -19.130  1.00  0.69           H  
ATOM   1809 2HB  GLU A 114      19.995   7.324 -18.362  1.00  0.69           H  
ATOM   1810 1HG  GLU A 114      19.330   4.913 -18.113  1.00  0.69           H  
ATOM   1811 2HG  GLU A 114      17.856   5.284 -19.000  1.00  0.69           H  
ATOM   1812  N   GLY A 115      19.025   8.787 -15.283  1.00  0.68           N  
ATOM   1813  CA  GLY A 115      19.120  10.125 -14.720  1.00  0.68           C  
ATOM   1814  C   GLY A 115      17.700  10.674 -14.685  1.00  0.68           C  
ATOM   1815  O   GLY A 115      16.809  10.029 -14.137  1.00  0.68           O  
ATOM   1816  H   GLY A 115      19.257   7.973 -14.730  1.00  0.68           H  
ATOM   1817 1HA  GLY A 115      19.540  10.087 -13.715  1.00  0.68           H  
ATOM   1818 2HA  GLY A 115      19.760  10.754 -15.337  1.00  0.68           H  
ATOM   1819  N   ASP A 116      17.491  11.847 -15.271  1.00  0.67           N  
ATOM   1820  CA  ASP A 116      16.165  12.456 -15.300  1.00  0.67           C  
ATOM   1821  C   ASP A 116      15.468  12.280 -16.650  1.00  0.67           C  
ATOM   1822  O   ASP A 116      14.443  12.918 -16.898  1.00  0.67           O  
ATOM   1823  CB  ASP A 116      16.261  13.950 -14.999  1.00  0.67           C  
ATOM   1824  CG  ASP A 116      16.749  14.235 -13.579  1.00  0.67           C  
ATOM   1825  OD1 ASP A 116      16.292  13.586 -12.667  1.00  0.67           O  
ATOM   1826  OD2 ASP A 116      17.586  15.092 -13.424  1.00  0.67           O  
ATOM   1827  H   ASP A 116      18.264  12.322 -15.710  1.00  0.67           H  
ATOM   1828  HA  ASP A 116      15.549  11.981 -14.536  1.00  0.67           H  
ATOM   1829 1HB  ASP A 116      16.942  14.419 -15.708  1.00  0.67           H  
ATOM   1830 2HB  ASP A 116      15.281  14.410 -15.133  1.00  0.67           H  
ATOM   1831  N   LYS A 117      16.031  11.456 -17.538  1.00  0.65           N  
ATOM   1832  CA  LYS A 117      15.461  11.288 -18.873  1.00  0.65           C  
ATOM   1833  C   LYS A 117      14.661   9.982 -18.968  1.00  0.65           C  
ATOM   1834  O   LYS A 117      14.954   9.000 -18.276  1.00  0.65           O  
ATOM   1835  CB  LYS A 117      16.583  11.251 -19.917  1.00  0.65           C  
ATOM   1836  CG  LYS A 117      17.514  12.484 -19.912  1.00  0.65           C  
ATOM   1837  CD  LYS A 117      18.515  12.444 -21.067  1.00  0.65           C  
ATOM   1838  CE  LYS A 117      19.658  13.459 -20.891  1.00  0.65           C  
ATOM   1839  NZ  LYS A 117      19.195  14.871 -20.936  1.00  0.65           N  
ATOM   1840  H   LYS A 117      16.871  10.930 -17.295  1.00  0.65           H  
ATOM   1841  HA  LYS A 117      14.789  12.120 -19.088  1.00  0.65           H  
ATOM   1842 1HB  LYS A 117      17.196  10.358 -19.763  1.00  0.65           H  
ATOM   1843 2HB  LYS A 117      16.137  11.177 -20.908  1.00  0.65           H  
ATOM   1844 1HG  LYS A 117      16.939  13.390 -19.962  1.00  0.65           H  
ATOM   1845 2HG  LYS A 117      18.073  12.491 -18.976  1.00  0.65           H  
ATOM   1846 1HD  LYS A 117      18.922  11.438 -21.177  1.00  0.65           H  
ATOM   1847 2HD  LYS A 117      17.987  12.714 -21.977  1.00  0.65           H  
ATOM   1848 1HE  LYS A 117      20.137  13.278 -19.930  1.00  0.65           H  
ATOM   1849 2HE  LYS A 117      20.389  13.305 -21.684  1.00  0.65           H  
ATOM   1850 1HZ  LYS A 117      19.970  15.494 -20.816  1.00  0.65           H  
ATOM   1851 2HZ  LYS A 117      18.744  15.083 -21.836  1.00  0.65           H  
ATOM   1852 3HZ  LYS A 117      18.521  15.047 -20.209  1.00  0.65           H  
ATOM   1853  N   LEU A 118      13.686   9.951 -19.872  1.00  0.63           N  
ATOM   1854  CA  LEU A 118      12.969   8.715 -20.185  1.00  0.63           C  
ATOM   1855  C   LEU A 118      13.499   8.191 -21.498  1.00  0.63           C  
ATOM   1856  O   LEU A 118      13.501   8.889 -22.513  1.00  0.63           O  
ATOM   1857  CB  LEU A 118      11.453   8.923 -20.276  1.00  0.63           C  
ATOM   1858  CG  LEU A 118      10.608   7.716 -20.733  1.00  0.63           C  
ATOM   1859  CD1 LEU A 118      10.695   6.632 -19.704  1.00  0.63           C  
ATOM   1860  CD2 LEU A 118       9.156   8.156 -20.955  1.00  0.63           C  
ATOM   1861  H   LEU A 118      13.477  10.792 -20.408  1.00  0.63           H  
ATOM   1862  HA  LEU A 118      13.173   7.974 -19.412  1.00  0.63           H  
ATOM   1863 1HB  LEU A 118      11.093   9.205 -19.290  1.00  0.63           H  
ATOM   1864 2HB  LEU A 118      11.256   9.747 -20.949  1.00  0.63           H  
ATOM   1865  HG  LEU A 118      11.012   7.326 -21.668  1.00  0.63           H  
ATOM   1866 1HD1 LEU A 118      10.117   5.797 -20.029  1.00  0.63           H  
ATOM   1867 2HD1 LEU A 118      11.729   6.329 -19.576  1.00  0.63           H  
ATOM   1868 3HD1 LEU A 118      10.306   7.002 -18.757  1.00  0.63           H  
ATOM   1869 1HD2 LEU A 118       8.562   7.311 -21.288  1.00  0.63           H  
ATOM   1870 2HD2 LEU A 118       8.752   8.531 -20.024  1.00  0.63           H  
ATOM   1871 3HD2 LEU A 118       9.124   8.942 -21.712  1.00  0.63           H  
ATOM   1872  N   VAL A 119      13.988   6.976 -21.478  1.00  0.61           N  
ATOM   1873  CA  VAL A 119      14.558   6.414 -22.672  1.00  0.61           C  
ATOM   1874  C   VAL A 119      13.693   5.273 -23.129  1.00  0.61           C  
ATOM   1875  O   VAL A 119      13.318   4.399 -22.342  1.00  0.61           O  
ATOM   1876  CB  VAL A 119      15.994   5.959 -22.400  1.00  0.61           C  
ATOM   1877  CG1 VAL A 119      16.580   5.359 -23.634  1.00  0.61           C  
ATOM   1878  CG2 VAL A 119      16.797   7.165 -21.909  1.00  0.61           C  
ATOM   1879  H   VAL A 119      13.972   6.431 -20.619  1.00  0.61           H  
ATOM   1880  HA  VAL A 119      14.577   7.167 -23.458  1.00  0.61           H  
ATOM   1881  HB  VAL A 119      15.997   5.200 -21.636  1.00  0.61           H  
ATOM   1882 1HG1 VAL A 119      17.602   5.037 -23.432  1.00  0.61           H  
ATOM   1883 2HG1 VAL A 119      15.983   4.499 -23.948  1.00  0.61           H  
ATOM   1884 3HG1 VAL A 119      16.578   6.109 -24.416  1.00  0.61           H  
ATOM   1885 1HG2 VAL A 119      17.815   6.863 -21.705  1.00  0.61           H  
ATOM   1886 2HG2 VAL A 119      16.796   7.930 -22.663  1.00  0.61           H  
ATOM   1887 3HG2 VAL A 119      16.352   7.559 -20.994  1.00  0.61           H  
ATOM   1888  N   VAL A 120      13.314   5.311 -24.392  1.00  0.61           N  
ATOM   1889  CA  VAL A 120      12.474   4.270 -24.918  1.00  0.61           C  
ATOM   1890  C   VAL A 120      13.227   3.534 -26.004  1.00  0.61           C  
ATOM   1891  O   VAL A 120      13.648   4.128 -27.000  1.00  0.61           O  
ATOM   1892  CB  VAL A 120      11.170   4.858 -25.473  1.00  0.61           C  
ATOM   1893  CG1 VAL A 120      10.288   3.731 -26.007  1.00  0.61           C  
ATOM   1894  CG2 VAL A 120      10.485   5.694 -24.362  1.00  0.61           C  
ATOM   1895  H   VAL A 120      13.630   6.063 -24.996  1.00  0.61           H  
ATOM   1896  HA  VAL A 120      12.229   3.574 -24.125  1.00  0.61           H  
ATOM   1897  HB  VAL A 120      11.397   5.504 -26.319  1.00  0.61           H  
ATOM   1898 1HG1 VAL A 120       9.370   4.145 -26.418  1.00  0.61           H  
ATOM   1899 2HG1 VAL A 120      10.822   3.189 -26.784  1.00  0.61           H  
ATOM   1900 3HG1 VAL A 120      10.048   3.046 -25.195  1.00  0.61           H  
ATOM   1901 1HG2 VAL A 120       9.567   6.125 -24.745  1.00  0.61           H  
ATOM   1902 2HG2 VAL A 120      10.265   5.072 -23.513  1.00  0.61           H  
ATOM   1903 3HG2 VAL A 120      11.153   6.496 -24.048  1.00  0.61           H  
ATOM   1904  N   THR A 121      13.406   2.242 -25.803  1.00  0.61           N  
ATOM   1905  CA  THR A 121      14.123   1.437 -26.768  1.00  0.61           C  
ATOM   1906  C   THR A 121      13.183   0.452 -27.407  1.00  0.61           C  
ATOM   1907  O   THR A 121      12.419  -0.236 -26.730  1.00  0.61           O  
ATOM   1908  CB  THR A 121      15.345   0.735 -26.151  1.00  0.61           C  
ATOM   1909  OG1 THR A 121      16.282   1.737 -25.693  1.00  0.61           O  
ATOM   1910  CG2 THR A 121      16.011  -0.111 -27.174  1.00  0.61           C  
ATOM   1911  H   THR A 121      13.022   1.817 -24.961  1.00  0.61           H  
ATOM   1912  HA  THR A 121      14.498   2.085 -27.552  1.00  0.61           H  
ATOM   1913  HB  THR A 121      15.030   0.122 -25.308  1.00  0.61           H  
ATOM   1914  HG1 THR A 121      16.701   2.173 -26.480  1.00  0.61           H  
ATOM   1915 1HG2 THR A 121      16.884  -0.593 -26.741  1.00  0.61           H  
ATOM   1916 2HG2 THR A 121      15.321  -0.873 -27.536  1.00  0.61           H  
ATOM   1917 3HG2 THR A 121      16.316   0.530 -28.000  1.00  0.61           H  
ATOM   1918  N   LEU A 122      13.210   0.414 -28.726  1.00  0.62           N  
ATOM   1919  CA  LEU A 122      12.318  -0.464 -29.430  1.00  0.62           C  
ATOM   1920  C   LEU A 122      13.124  -1.434 -30.254  1.00  0.62           C  
ATOM   1921  O   LEU A 122      14.063  -1.036 -30.944  1.00  0.62           O  
ATOM   1922  CB  LEU A 122      11.448   0.366 -30.368  1.00  0.62           C  
ATOM   1923  CG  LEU A 122      10.725   1.525 -29.728  1.00  0.62           C  
ATOM   1924  CD1 LEU A 122      11.655   2.724 -29.700  1.00  0.62           C  
ATOM   1925  CD2 LEU A 122       9.482   1.846 -30.507  1.00  0.62           C  
ATOM   1926  H   LEU A 122      13.865   1.003 -29.230  1.00  0.62           H  
ATOM   1927  HA  LEU A 122      11.705  -1.016 -28.725  1.00  0.62           H  
ATOM   1928 1HB  LEU A 122      12.059   0.745 -31.187  1.00  0.62           H  
ATOM   1929 2HB  LEU A 122      10.689  -0.292 -30.761  1.00  0.62           H  
ATOM   1930  HG  LEU A 122      10.469   1.270 -28.713  1.00  0.62           H  
ATOM   1931 1HD1 LEU A 122      11.143   3.557 -29.227  1.00  0.62           H  
ATOM   1932 2HD1 LEU A 122      12.554   2.509 -29.147  1.00  0.62           H  
ATOM   1933 3HD1 LEU A 122      11.927   2.990 -30.720  1.00  0.62           H  
ATOM   1934 1HD2 LEU A 122       8.968   2.686 -30.039  1.00  0.62           H  
ATOM   1935 2HD2 LEU A 122       9.756   2.112 -31.526  1.00  0.62           H  
ATOM   1936 3HD2 LEU A 122       8.824   0.980 -30.522  1.00  0.62           H  
ATOM   1937  N   THR A 123      12.720  -2.689 -30.247  1.00  0.63           N  
ATOM   1938  CA  THR A 123      13.394  -3.679 -31.061  1.00  0.63           C  
ATOM   1939  C   THR A 123      12.418  -4.473 -31.882  1.00  0.63           C  
ATOM   1940  O   THR A 123      11.388  -4.912 -31.375  1.00  0.63           O  
ATOM   1941  CB  THR A 123      14.246  -4.644 -30.210  1.00  0.63           C  
ATOM   1942  OG1 THR A 123      15.243  -3.901 -29.494  1.00  0.63           O  
ATOM   1943  CG2 THR A 123      14.954  -5.683 -31.115  1.00  0.63           C  
ATOM   1944  H   THR A 123      11.952  -2.960 -29.634  1.00  0.63           H  
ATOM   1945  HA  THR A 123      14.054  -3.166 -31.746  1.00  0.63           H  
ATOM   1946  HB  THR A 123      13.606  -5.159 -29.495  1.00  0.63           H  
ATOM   1947  HG1 THR A 123      15.885  -3.581 -30.108  1.00  0.63           H  
ATOM   1948 1HG2 THR A 123      15.557  -6.348 -30.500  1.00  0.63           H  
ATOM   1949 2HG2 THR A 123      14.223  -6.278 -31.658  1.00  0.63           H  
ATOM   1950 3HG2 THR A 123      15.601  -5.169 -31.831  1.00  0.63           H  
ATOM   1951  N   VAL A 124      12.754  -4.662 -33.144  1.00  0.64           N  
ATOM   1952  CA  VAL A 124      11.971  -5.502 -34.030  1.00  0.64           C  
ATOM   1953  C   VAL A 124      12.906  -6.435 -34.741  1.00  0.64           C  
ATOM   1954  O   VAL A 124      13.794  -5.995 -35.478  1.00  0.64           O  
ATOM   1955  CB  VAL A 124      11.280  -4.641 -35.063  1.00  0.64           C  
ATOM   1956  CG1 VAL A 124      12.313  -3.823 -35.758  1.00  0.64           C  
ATOM   1957  CG2 VAL A 124      10.520  -5.519 -36.067  1.00  0.64           C  
ATOM   1958  H   VAL A 124      13.613  -4.225 -33.485  1.00  0.64           H  
ATOM   1959  HA  VAL A 124      11.244  -6.077 -33.454  1.00  0.64           H  
ATOM   1960  HB  VAL A 124      10.627  -3.966 -34.566  1.00  0.64           H  
ATOM   1961 1HG1 VAL A 124      11.835  -3.176 -36.458  1.00  0.64           H  
ATOM   1962 2HG1 VAL A 124      12.849  -3.237 -35.034  1.00  0.64           H  
ATOM   1963 3HG1 VAL A 124      13.008  -4.476 -36.270  1.00  0.64           H  
ATOM   1964 1HG2 VAL A 124      10.027  -4.893 -36.807  1.00  0.64           H  
ATOM   1965 2HG2 VAL A 124      11.215  -6.187 -36.568  1.00  0.64           H  
ATOM   1966 3HG2 VAL A 124       9.777  -6.113 -35.538  1.00  0.64           H  
ATOM   1967  N   GLY A 125      12.714  -7.726 -34.578  1.00  0.64           N  
ATOM   1968  CA  GLY A 125      13.662  -8.598 -35.245  1.00  0.64           C  
ATOM   1969  C   GLY A 125      15.069  -8.242 -34.752  1.00  0.64           C  
ATOM   1970  O   GLY A 125      15.322  -8.224 -33.547  1.00  0.64           O  
ATOM   1971  H   GLY A 125      11.952  -8.072 -33.986  1.00  0.64           H  
ATOM   1972 1HA  GLY A 125      13.436  -9.639 -35.016  1.00  0.64           H  
ATOM   1973 2HA  GLY A 125      13.596  -8.470 -36.324  1.00  0.64           H  
ATOM   1974  N   ASP A 126      15.960  -7.928 -35.699  1.00  0.63           N  
ATOM   1975  CA  ASP A 126      17.353  -7.585 -35.412  1.00  0.63           C  
ATOM   1976  C   ASP A 126      17.665  -6.076 -35.426  1.00  0.63           C  
ATOM   1977  O   ASP A 126      18.839  -5.697 -35.445  1.00  0.63           O  
ATOM   1978  CB  ASP A 126      18.264  -8.263 -36.436  1.00  0.63           C  
ATOM   1979  CG  ASP A 126      18.234  -9.786 -36.344  1.00  0.63           C  
ATOM   1980  OD1 ASP A 126      18.263 -10.304 -35.255  1.00  0.63           O  
ATOM   1981  OD2 ASP A 126      18.163 -10.416 -37.371  1.00  0.63           O  
ATOM   1982  H   ASP A 126      15.657  -7.940 -36.660  1.00  0.63           H  
ATOM   1983  HA  ASP A 126      17.595  -7.967 -34.421  1.00  0.63           H  
ATOM   1984 1HB  ASP A 126      17.963  -7.964 -37.440  1.00  0.63           H  
ATOM   1985 2HB  ASP A 126      19.289  -7.923 -36.287  1.00  0.63           H  
ATOM   1986  N   VAL A 127      16.638  -5.219 -35.440  1.00  0.61           N  
ATOM   1987  CA  VAL A 127      16.869  -3.770 -35.463  1.00  0.61           C  
ATOM   1988  C   VAL A 127      16.380  -3.056 -34.212  1.00  0.61           C  
ATOM   1989  O   VAL A 127      15.223  -3.192 -33.805  1.00  0.61           O  
ATOM   1990  CB  VAL A 127      16.186  -3.118 -36.676  1.00  0.61           C  
ATOM   1991  CG1 VAL A 127      16.394  -1.621 -36.656  1.00  0.61           C  
ATOM   1992  CG2 VAL A 127      16.745  -3.696 -37.950  1.00  0.61           C  
ATOM   1993  H   VAL A 127      15.682  -5.575 -35.433  1.00  0.61           H  
ATOM   1994  HA  VAL A 127      17.942  -3.598 -35.551  1.00  0.61           H  
ATOM   1995  HB  VAL A 127      15.117  -3.306 -36.634  1.00  0.61           H  
ATOM   1996 1HG1 VAL A 127      15.914  -1.204 -37.515  1.00  0.61           H  
ATOM   1997 2HG1 VAL A 127      15.968  -1.190 -35.752  1.00  0.61           H  
ATOM   1998 3HG1 VAL A 127      17.456  -1.399 -36.697  1.00  0.61           H  
ATOM   1999 1HG2 VAL A 127      16.250  -3.230 -38.803  1.00  0.61           H  
ATOM   2000 2HG2 VAL A 127      17.816  -3.498 -37.997  1.00  0.61           H  
ATOM   2001 3HG2 VAL A 127      16.572  -4.770 -37.971  1.00  0.61           H  
ATOM   2002  N   THR A 128      17.270  -2.266 -33.612  1.00  0.59           N  
ATOM   2003  CA  THR A 128      16.942  -1.516 -32.405  1.00  0.59           C  
ATOM   2004  C   THR A 128      17.008  -0.007 -32.607  1.00  0.59           C  
ATOM   2005  O   THR A 128      17.958   0.508 -33.199  1.00  0.59           O  
ATOM   2006  CB  THR A 128      17.877  -1.888 -31.234  1.00  0.59           C  
ATOM   2007  OG1 THR A 128      17.744  -3.285 -30.934  1.00  0.59           O  
ATOM   2008  CG2 THR A 128      17.523  -1.105 -30.007  1.00  0.59           C  
ATOM   2009  H   THR A 128      18.201  -2.200 -34.000  1.00  0.59           H  
ATOM   2010  HA  THR A 128      15.933  -1.769 -32.120  1.00  0.59           H  
ATOM   2011  HB  THR A 128      18.909  -1.682 -31.514  1.00  0.59           H  
ATOM   2012  HG1 THR A 128      16.984  -3.429 -30.392  1.00  0.59           H  
ATOM   2013 1HG2 THR A 128      18.182  -1.392 -29.191  1.00  0.59           H  
ATOM   2014 2HG2 THR A 128      17.631  -0.042 -30.188  1.00  0.59           H  
ATOM   2015 3HG2 THR A 128      16.490  -1.326 -29.739  1.00  0.59           H  
ATOM   2016  N   ALA A 129      15.995   0.693 -32.096  1.00  0.58           N  
ATOM   2017  CA  ALA A 129      15.954   2.150 -32.138  1.00  0.58           C  
ATOM   2018  C   ALA A 129      15.779   2.708 -30.748  1.00  0.58           C  
ATOM   2019  O   ALA A 129      15.117   2.103 -29.906  1.00  0.58           O  
ATOM   2020  CB  ALA A 129      14.819   2.645 -33.003  1.00  0.58           C  
ATOM   2021  H   ALA A 129      15.240   0.181 -31.646  1.00  0.58           H  
ATOM   2022  HA  ALA A 129      16.900   2.515 -32.534  1.00  0.58           H  
ATOM   2023 1HB  ALA A 129      14.835   3.736 -33.007  1.00  0.58           H  
ATOM   2024 2HB  ALA A 129      14.975   2.282 -33.994  1.00  0.58           H  
ATOM   2025 3HB  ALA A 129      13.865   2.290 -32.614  1.00  0.58           H  
ATOM   2026  N   THR A 130      16.344   3.882 -30.517  1.00  0.57           N  
ATOM   2027  CA  THR A 130      16.161   4.538 -29.230  1.00  0.57           C  
ATOM   2028  C   THR A 130      15.690   5.969 -29.347  1.00  0.57           C  
ATOM   2029  O   THR A 130      16.183   6.752 -30.165  1.00  0.57           O  
ATOM   2030  CB  THR A 130      17.433   4.476 -28.350  1.00  0.57           C  
ATOM   2031  OG1 THR A 130      17.760   3.094 -28.062  1.00  0.57           O  
ATOM   2032  CG2 THR A 130      17.211   5.212 -27.035  1.00  0.57           C  
ATOM   2033  H   THR A 130      16.884   4.326 -31.264  1.00  0.57           H  
ATOM   2034  HA  THR A 130      15.385   4.003 -28.693  1.00  0.57           H  
ATOM   2035  HB  THR A 130      18.268   4.933 -28.883  1.00  0.57           H  
ATOM   2036  HG1 THR A 130      18.507   3.069 -27.455  1.00  0.57           H  
ATOM   2037 1HG2 THR A 130      18.111   5.147 -26.428  1.00  0.57           H  
ATOM   2038 2HG2 THR A 130      16.986   6.257 -27.218  1.00  0.57           H  
ATOM   2039 3HG2 THR A 130      16.377   4.747 -26.507  1.00  0.57           H  
ATOM   2040  N   LEU A 131      14.705   6.302 -28.526  1.00  0.58           N  
ATOM   2041  CA  LEU A 131      14.220   7.659 -28.443  1.00  0.58           C  
ATOM   2042  C   LEU A 131      14.398   8.156 -27.017  1.00  0.58           C  
ATOM   2043  O   LEU A 131      14.166   7.422 -26.055  1.00  0.58           O  
ATOM   2044  CB  LEU A 131      12.766   7.709 -28.908  1.00  0.58           C  
ATOM   2045  CG  LEU A 131      12.595   7.434 -30.445  1.00  0.58           C  
ATOM   2046  CD1 LEU A 131      12.362   5.956 -30.664  1.00  0.58           C  
ATOM   2047  CD2 LEU A 131      11.452   8.249 -31.018  1.00  0.58           C  
ATOM   2048  H   LEU A 131      14.308   5.584 -27.919  1.00  0.58           H  
ATOM   2049  HA  LEU A 131      14.813   8.296 -29.093  1.00  0.58           H  
ATOM   2050 1HB  LEU A 131      12.204   6.948 -28.373  1.00  0.58           H  
ATOM   2051 2HB  LEU A 131      12.351   8.665 -28.678  1.00  0.58           H  
ATOM   2052  HG  LEU A 131      13.516   7.704 -30.955  1.00  0.58           H  
ATOM   2053 1HD1 LEU A 131      12.268   5.763 -31.717  1.00  0.58           H  
ATOM   2054 2HD1 LEU A 131      13.179   5.372 -30.270  1.00  0.58           H  
ATOM   2055 3HD1 LEU A 131      11.444   5.675 -30.161  1.00  0.58           H  
ATOM   2056 1HD2 LEU A 131      11.362   8.043 -32.088  1.00  0.58           H  
ATOM   2057 2HD2 LEU A 131      10.524   7.977 -30.517  1.00  0.58           H  
ATOM   2058 3HD2 LEU A 131      11.648   9.301 -30.869  1.00  0.58           H  
ATOM   2059  N   VAL A 132      14.806   9.401 -26.869  1.00  0.61           N  
ATOM   2060  CA  VAL A 132      14.998   9.950 -25.539  1.00  0.61           C  
ATOM   2061  C   VAL A 132      14.086  11.125 -25.361  1.00  0.61           C  
ATOM   2062  O   VAL A 132      14.036  12.009 -26.220  1.00  0.61           O  
ATOM   2063  CB  VAL A 132      16.452  10.382 -25.313  1.00  0.61           C  
ATOM   2064  CG1 VAL A 132      16.605  10.951 -23.912  1.00  0.61           C  
ATOM   2065  CG2 VAL A 132      17.368   9.191 -25.547  1.00  0.61           C  
ATOM   2066  H   VAL A 132      15.002   9.969 -27.692  1.00  0.61           H  
ATOM   2067  HA  VAL A 132      14.742   9.198 -24.794  1.00  0.61           H  
ATOM   2068  HB  VAL A 132      16.702  11.173 -26.006  1.00  0.61           H  
ATOM   2069 1HG1 VAL A 132      17.633  11.260 -23.772  1.00  0.61           H  
ATOM   2070 2HG1 VAL A 132      15.950  11.809 -23.779  1.00  0.61           H  
ATOM   2071 3HG1 VAL A 132      16.347  10.188 -23.182  1.00  0.61           H  
ATOM   2072 1HG2 VAL A 132      18.401   9.493 -25.397  1.00  0.61           H  
ATOM   2073 2HG2 VAL A 132      17.117   8.402 -24.859  1.00  0.61           H  
ATOM   2074 3HG2 VAL A 132      17.242   8.834 -26.569  1.00  0.61           H  
ATOM   2075  N   TYR A 133      13.374  11.128 -24.244  1.00  0.68           N  
ATOM   2076  CA  TYR A 133      12.416  12.157 -23.916  1.00  0.68           C  
ATOM   2077  C   TYR A 133      12.776  12.809 -22.576  1.00  0.68           C  
ATOM   2078  O   TYR A 133      13.317  12.145 -21.688  1.00  0.68           O  
ATOM   2079  CB  TYR A 133      11.041  11.495 -23.798  1.00  0.68           C  
ATOM   2080  CG  TYR A 133      10.568  10.751 -25.008  1.00  0.68           C  
ATOM   2081  CD1 TYR A 133      11.039   9.470 -25.252  1.00  0.68           C  
ATOM   2082  CD2 TYR A 133       9.625  11.307 -25.840  1.00  0.68           C  
ATOM   2083  CE1 TYR A 133      10.586   8.774 -26.342  1.00  0.68           C  
ATOM   2084  CE2 TYR A 133       9.174  10.615 -26.930  1.00  0.68           C  
ATOM   2085  CZ  TYR A 133       9.652   9.349 -27.189  1.00  0.68           C  
ATOM   2086  OH  TYR A 133       9.193   8.648 -28.276  1.00  0.68           O  
ATOM   2087  H   TYR A 133      13.482  10.351 -23.596  1.00  0.68           H  
ATOM   2088  HA  TYR A 133      12.437  12.912 -24.687  1.00  0.68           H  
ATOM   2089 1HB  TYR A 133      11.006  10.835 -22.941  1.00  0.68           H  
ATOM   2090 2HB  TYR A 133      10.334  12.277 -23.658  1.00  0.68           H  
ATOM   2091  HD1 TYR A 133      11.774   9.014 -24.579  1.00  0.68           H  
ATOM   2092  HD2 TYR A 133       9.232  12.292 -25.632  1.00  0.68           H  
ATOM   2093  HE1 TYR A 133      10.959   7.777 -26.534  1.00  0.68           H  
ATOM   2094  HE2 TYR A 133       8.428  11.067 -27.577  1.00  0.68           H  
ATOM   2095  HH  TYR A 133       8.488   9.144 -28.698  1.00  0.68           H  
ATOM   2096  N   GLU A 134      12.453  14.087 -22.398  1.00  0.79           N  
ATOM   2097  CA  GLU A 134      12.711  14.728 -21.104  1.00  0.79           C  
ATOM   2098  C   GLU A 134      11.428  15.290 -20.509  1.00  0.79           C  
ATOM   2099  O   GLU A 134      10.558  15.724 -21.257  1.00  0.79           O  
ATOM   2100  CB  GLU A 134      13.757  15.838 -21.245  1.00  0.79           C  
ATOM   2101  CG  GLU A 134      15.109  15.321 -21.624  1.00  0.79           C  
ATOM   2102  CD  GLU A 134      16.177  16.378 -21.711  1.00  0.79           C  
ATOM   2103  OE1 GLU A 134      15.885  17.525 -21.499  1.00  0.79           O  
ATOM   2104  OE2 GLU A 134      17.311  16.020 -21.984  1.00  0.79           O  
ATOM   2105  H   GLU A 134      12.032  14.597 -23.178  1.00  0.79           H  
ATOM   2106  HA  GLU A 134      13.126  13.977 -20.450  1.00  0.79           H  
ATOM   2107 1HB  GLU A 134      13.436  16.545 -22.011  1.00  0.79           H  
ATOM   2108 2HB  GLU A 134      13.848  16.385 -20.308  1.00  0.79           H  
ATOM   2109 1HG  GLU A 134      15.386  14.598 -20.884  1.00  0.79           H  
ATOM   2110 2HG  GLU A 134      15.030  14.803 -22.570  1.00  0.79           H  
ATOM   2111  N   PRO A 135      11.248  15.300 -19.176  1.00  0.94           N  
ATOM   2112  CA  PRO A 135      10.075  15.861 -18.546  1.00  0.94           C  
ATOM   2113  C   PRO A 135       9.937  17.283 -19.031  1.00  0.94           C  
ATOM   2114  O   PRO A 135      10.927  18.021 -19.028  1.00  0.94           O  
ATOM   2115  CB  PRO A 135      10.429  15.806 -17.058  1.00  0.94           C  
ATOM   2116  CG  PRO A 135      11.406  14.654 -16.947  1.00  0.94           C  
ATOM   2117  CD  PRO A 135      12.237  14.727 -18.223  1.00  0.94           C  
ATOM   2118  HA  PRO A 135       9.191  15.258 -18.783  1.00  0.94           H  
ATOM   2119 1HB  PRO A 135      10.857  16.766 -16.741  1.00  0.94           H  
ATOM   2120 2HB  PRO A 135       9.516  15.649 -16.466  1.00  0.94           H  
ATOM   2121 1HG  PRO A 135      12.025  14.757 -16.041  1.00  0.94           H  
ATOM   2122 2HG  PRO A 135      10.860  13.710 -16.846  1.00  0.94           H  
ATOM   2123 1HD  PRO A 135      13.106  15.389 -18.100  1.00  0.94           H  
ATOM   2124 2HD  PRO A 135      12.529  13.701 -18.465  1.00  0.94           H  
ATOM   2125  N   ALA A 136       8.727  17.683 -19.388  1.00  1.13           N  
ATOM   2126  CA  ALA A 136       8.525  19.042 -19.894  1.00  1.13           C  
ATOM   2127  C   ALA A 136       7.059  19.333 -20.178  1.00  1.13           C  
ATOM   2128  O   ALA A 136       6.665  20.498 -20.143  1.00  1.13           O  
ATOM   2129  OXT ALA A 136       6.505  18.571 -20.966  1.00  1.13           O  
ATOM   2130  CB  ALA A 136       9.328  19.258 -21.179  1.00  1.13           C  
ATOM   2131  H   ALA A 136       7.965  17.002 -19.349  1.00  1.13           H  
ATOM   2132  HA  ALA A 136       8.867  19.742 -19.132  1.00  1.13           H  
ATOM   2133 1HB  ALA A 136       9.178  20.276 -21.531  1.00  1.13           H  
ATOM   2134 2HB  ALA A 136      10.389  19.103 -21.028  1.00  1.13           H  
ATOM   2135 3HB  ALA A 136       8.984  18.559 -21.924  1.00  1.13           H  
TER    2136
ENDMDL

REMARK ID 639269 MODEL 3 8we3-PN-1
PFRMAT TS
TARGET 8we3-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.144  -0.336   0.857  1.00  4.07           N  
ATOM      2  CA  MET A   1       1.544  -0.453   0.473  1.00  4.07           C  
ATOM      3  C   MET A   1       2.187   0.923   0.374  1.00  4.07           C  
ATOM      4  O   MET A   1       1.538   1.942   0.615  1.00  4.07           O  
ATOM      5  CB  MET A   1       1.664  -1.202  -0.856  1.00  4.07           C  
ATOM      6  CG  MET A   1       1.076  -2.613  -0.848  1.00  4.07           C  
ATOM      7  SD  MET A   1       1.933  -3.734   0.290  1.00  4.07           S  
ATOM      8  CE  MET A   1       3.477  -4.017  -0.582  1.00  4.07           C  
ATOM      9 1H   MET A   1      -0.247  -1.256   0.999  1.00  4.07           H  
ATOM     10 2H   MET A   1       0.076   0.195   1.713  1.00  4.07           H  
ATOM     11 3H   MET A   1      -0.365   0.139   0.125  1.00  4.07           H  
ATOM     12  HA  MET A   1       2.073  -1.014   1.244  1.00  4.07           H  
ATOM     13 1HB  MET A   1       1.163  -0.633  -1.637  1.00  4.07           H  
ATOM     14 2HB  MET A   1       2.712  -1.285  -1.139  1.00  4.07           H  
ATOM     15 1HG  MET A   1       0.027  -2.566  -0.558  1.00  4.07           H  
ATOM     16 2HG  MET A   1       1.132  -3.035  -1.851  1.00  4.07           H  
ATOM     17 1HE  MET A   1       4.107  -4.691   0.001  1.00  4.07           H  
ATOM     18 2HE  MET A   1       3.268  -4.467  -1.554  1.00  4.07           H  
ATOM     19 3HE  MET A   1       3.995  -3.067  -0.725  1.00  4.07           H  
ATOM     20  N   GLY A   2       3.463   0.955   0.013  1.00  3.38           N  
ATOM     21  CA  GLY A   2       4.205   2.206  -0.115  1.00  3.38           C  
ATOM     22  C   GLY A   2       5.670   1.914  -0.412  1.00  3.38           C  
ATOM     23  O   GLY A   2       6.036   0.762  -0.647  1.00  3.38           O  
ATOM     24  H   GLY A   2       3.954   0.091  -0.169  1.00  3.38           H  
ATOM     25 1HA  GLY A   2       3.776   2.809  -0.915  1.00  3.38           H  
ATOM     26 2HA  GLY A   2       4.122   2.780   0.807  1.00  3.38           H  
ATOM     27  N   SER A   3       6.501   2.954  -0.435  1.00  2.69           N  
ATOM     28  CA  SER A   3       7.929   2.777  -0.723  1.00  2.69           C  
ATOM     29  C   SER A   3       8.562   1.822   0.282  1.00  2.69           C  
ATOM     30  O   SER A   3       8.350   1.949   1.492  1.00  2.69           O  
ATOM     31  CB  SER A   3       8.618   4.134  -0.700  1.00  2.69           C  
ATOM     32  OG  SER A   3      10.015   4.034  -0.841  1.00  2.69           O  
ATOM     33  H   SER A   3       6.145   3.879  -0.240  1.00  2.69           H  
ATOM     34  HA  SER A   3       8.041   2.343  -1.719  1.00  2.69           H  
ATOM     35 1HB  SER A   3       8.221   4.737  -1.514  1.00  2.69           H  
ATOM     36 2HB  SER A   3       8.381   4.646   0.228  1.00  2.69           H  
ATOM     37  HG  SER A   3      10.199   3.300  -1.480  1.00  2.69           H  
ATOM     38  N   HIS A   4       9.305   0.845  -0.218  1.00  2.09           N  
ATOM     39  CA  HIS A   4       9.967  -0.127   0.638  1.00  2.09           C  
ATOM     40  C   HIS A   4      11.180   0.571   1.256  1.00  2.09           C  
ATOM     41  O   HIS A   4      11.867   1.291   0.540  1.00  2.09           O  
ATOM     42  CB  HIS A   4      10.404  -1.354  -0.181  1.00  2.09           C  
ATOM     43  CG  HIS A   4      10.731  -2.584   0.630  1.00  2.09           C  
ATOM     44  ND1 HIS A   4      11.893  -2.727   1.355  1.00  2.09           N  
ATOM     45  CD2 HIS A   4      10.034  -3.730   0.804  1.00  2.09           C  
ATOM     46  CE1 HIS A   4      11.889  -3.913   1.953  1.00  2.09           C  
ATOM     47  NE2 HIS A   4      10.772  -4.536   1.630  1.00  2.09           N  
ATOM     48  H   HIS A   4       9.447   0.806  -1.226  1.00  2.09           H  
ATOM     49  HA  HIS A   4       9.278  -0.460   1.407  1.00  2.09           H  
ATOM     50 1HB  HIS A   4       9.612  -1.615  -0.882  1.00  2.09           H  
ATOM     51 2HB  HIS A   4      11.286  -1.093  -0.775  1.00  2.09           H  
ATOM     52  HD2 HIS A   4       9.062  -3.971   0.368  1.00  2.09           H  
ATOM     53  HE1 HIS A   4      12.671  -4.313   2.594  1.00  2.09           H  
ATOM     54  HE2 HIS A   4      10.494  -5.462   1.935  1.00  2.09           H  
ATOM     55  N   PRO A   5      11.524   0.395   2.538  1.00  1.62           N  
ATOM     56  CA  PRO A   5      12.748   0.923   3.124  1.00  1.62           C  
ATOM     57  C   PRO A   5      13.991   0.587   2.278  1.00  1.62           C  
ATOM     58  O   PRO A   5      14.923   1.387   2.174  1.00  1.62           O  
ATOM     59  CB  PRO A   5      12.762   0.230   4.486  1.00  1.62           C  
ATOM     60  CG  PRO A   5      11.296   0.034   4.820  1.00  1.62           C  
ATOM     61  CD  PRO A   5      10.633  -0.295   3.493  1.00  1.62           C  
ATOM     62  HA  PRO A   5      12.645   2.013   3.237  1.00  1.62           H  
ATOM     63 1HB  PRO A   5      13.295  -0.707   4.407  1.00  1.62           H  
ATOM     64 2HB  PRO A   5      13.299   0.847   5.218  1.00  1.62           H  
ATOM     65 1HG  PRO A   5      11.184  -0.774   5.558  1.00  1.62           H  
ATOM     66 2HG  PRO A   5      10.887   0.947   5.280  1.00  1.62           H  
ATOM     67 1HD  PRO A   5      10.614  -1.375   3.328  1.00  1.62           H  
ATOM     68 2HD  PRO A   5       9.628   0.155   3.480  1.00  1.62           H  
ATOM     69  N   LEU A   6      13.977  -0.575   1.610  1.00  1.28           N  
ATOM     70  CA  LEU A   6      15.074  -1.023   0.761  1.00  1.28           C  
ATOM     71  C   LEU A   6      15.328  -0.131  -0.436  1.00  1.28           C  
ATOM     72  O   LEU A   6      16.415  -0.163  -1.015  1.00  1.28           O  
ATOM     73  CB  LEU A   6      14.872  -2.454   0.301  1.00  1.28           C  
ATOM     74  CG  LEU A   6      16.014  -3.022  -0.438  1.00  1.28           C  
ATOM     75  CD1 LEU A   6      17.230  -2.857   0.353  1.00  1.28           C  
ATOM     76  CD2 LEU A   6      15.759  -4.452  -0.638  1.00  1.28           C  
ATOM     77  H   LEU A   6      13.185  -1.212   1.686  1.00  1.28           H  
ATOM     78  HA  LEU A   6      15.977  -1.010   1.371  1.00  1.28           H  
ATOM     79 1HB  LEU A   6      14.682  -3.084   1.153  1.00  1.28           H  
ATOM     80 2HB  LEU A   6      14.006  -2.486  -0.362  1.00  1.28           H  
ATOM     81  HG  LEU A   6      16.133  -2.512  -1.397  1.00  1.28           H  
ATOM     82 1HD1 LEU A   6      18.065  -3.275  -0.189  1.00  1.28           H  
ATOM     83 2HD1 LEU A   6      17.395  -1.798   0.516  1.00  1.28           H  
ATOM     84 3HD1 LEU A   6      17.118  -3.355   1.303  1.00  1.28           H  
ATOM     85 1HD2 LEU A   6      16.586  -4.908  -1.177  1.00  1.28           H  
ATOM     86 2HD2 LEU A   6      15.641  -4.939   0.326  1.00  1.28           H  
ATOM     87 3HD2 LEU A   6      14.849  -4.541  -1.194  1.00  1.28           H  
ATOM     88  N   ASP A   7      14.329   0.656  -0.842  1.00  1.04           N  
ATOM     89  CA  ASP A   7      14.461   1.536  -1.992  1.00  1.04           C  
ATOM     90  C   ASP A   7      15.666   2.466  -1.814  1.00  1.04           C  
ATOM     91  O   ASP A   7      16.283   2.872  -2.794  1.00  1.04           O  
ATOM     92  CB  ASP A   7      13.188   2.375  -2.181  1.00  1.04           C  
ATOM     93  CG  ASP A   7      11.953   1.563  -2.704  1.00  1.04           C  
ATOM     94  OD1 ASP A   7      12.114   0.454  -3.172  1.00  1.04           O  
ATOM     95  OD2 ASP A   7      10.836   2.058  -2.602  1.00  1.04           O  
ATOM     96  H   ASP A   7      13.460   0.683  -0.314  1.00  1.04           H  
ATOM     97  HA  ASP A   7      14.616   0.928  -2.881  1.00  1.04           H  
ATOM     98 1HB  ASP A   7      12.922   2.835  -1.223  1.00  1.04           H  
ATOM     99 2HB  ASP A   7      13.393   3.187  -2.877  1.00  1.04           H  
ATOM    100  N   GLU A   8      16.048   2.760  -0.564  1.00  0.87           N  
ATOM    101  CA  GLU A   8      17.179   3.638  -0.287  1.00  0.87           C  
ATOM    102  C   GLU A   8      18.502   3.072  -0.820  1.00  0.87           C  
ATOM    103  O   GLU A   8      19.456   3.823  -1.034  1.00  0.87           O  
ATOM    104  CB  GLU A   8      17.306   3.899   1.217  1.00  0.87           C  
ATOM    105  CG  GLU A   8      16.191   4.760   1.809  1.00  0.87           C  
ATOM    106  CD  GLU A   8      16.181   6.184   1.278  1.00  0.87           C  
ATOM    107  OE1 GLU A   8      17.214   6.837   1.319  1.00  0.87           O  
ATOM    108  OE2 GLU A   8      15.146   6.619   0.831  1.00  0.87           O  
ATOM    109  H   GLU A   8      15.543   2.358   0.230  1.00  0.87           H  
ATOM    110  HA  GLU A   8      16.997   4.589  -0.785  1.00  0.87           H  
ATOM    111 1HB  GLU A   8      17.306   2.942   1.747  1.00  0.87           H  
ATOM    112 2HB  GLU A   8      18.260   4.384   1.424  1.00  0.87           H  
ATOM    113 1HG  GLU A   8      15.233   4.287   1.576  1.00  0.87           H  
ATOM    114 2HG  GLU A   8      16.300   4.779   2.891  1.00  0.87           H  
ATOM    115  N   PHE A   9      18.595   1.746  -0.970  1.00  0.76           N  
ATOM    116  CA  PHE A   9      19.831   1.131  -1.432  1.00  0.76           C  
ATOM    117  C   PHE A   9      19.821   0.925  -2.940  1.00  0.76           C  
ATOM    118  O   PHE A   9      20.819   0.491  -3.513  1.00  0.76           O  
ATOM    119  CB  PHE A   9      20.030  -0.238  -0.776  1.00  0.76           C  
ATOM    120  CG  PHE A   9      20.148  -0.171   0.665  1.00  0.76           C  
ATOM    121  CD1 PHE A   9      20.376   1.028   1.307  1.00  0.76           C  
ATOM    122  CD2 PHE A   9      20.022  -1.300   1.404  1.00  0.76           C  
ATOM    123  CE1 PHE A   9      20.437   1.071   2.661  1.00  0.76           C  
ATOM    124  CE2 PHE A   9      20.085  -1.248   2.738  1.00  0.76           C  
ATOM    125  CZ  PHE A   9      20.281  -0.068   3.371  1.00  0.76           C  
ATOM    126  H   PHE A   9      17.783   1.154  -0.806  1.00  0.76           H  
ATOM    127  HA  PHE A   9      20.666   1.779  -1.171  1.00  0.76           H  
ATOM    128 1HB  PHE A   9      19.185  -0.880  -1.027  1.00  0.76           H  
ATOM    129 2HB  PHE A   9      20.932  -0.706  -1.174  1.00  0.76           H  
ATOM    130  HD1 PHE A   9      20.492   1.941   0.727  1.00  0.76           H  
ATOM    131  HD2 PHE A   9      19.861  -2.249   0.906  1.00  0.76           H  
ATOM    132  HE1 PHE A   9      20.595   2.004   3.175  1.00  0.76           H  
ATOM    133  HE2 PHE A   9      19.973  -2.133   3.300  1.00  0.76           H  
ATOM    134  HZ  PHE A   9      20.314  -0.040   4.449  1.00  0.76           H  
ATOM    135  N   VAL A  10      18.703   1.218  -3.593  1.00  0.68           N  
ATOM    136  CA  VAL A  10      18.589   0.928  -5.010  1.00  0.68           C  
ATOM    137  C   VAL A  10      19.357   1.895  -5.888  1.00  0.68           C  
ATOM    138  O   VAL A  10      19.270   3.117  -5.742  1.00  0.68           O  
ATOM    139  CB  VAL A  10      17.106   0.831  -5.410  1.00  0.68           C  
ATOM    140  CG1 VAL A  10      16.954   0.707  -6.906  1.00  0.68           C  
ATOM    141  CG2 VAL A  10      16.512  -0.423  -4.737  1.00  0.68           C  
ATOM    142  H   VAL A  10      17.910   1.650  -3.120  1.00  0.68           H  
ATOM    143  HA  VAL A  10      19.013  -0.061  -5.166  1.00  0.68           H  
ATOM    144  HB  VAL A  10      16.576   1.723  -5.080  1.00  0.68           H  
ATOM    145 1HG1 VAL A  10      15.899   0.626  -7.159  1.00  0.68           H  
ATOM    146 2HG1 VAL A  10      17.373   1.592  -7.384  1.00  0.68           H  
ATOM    147 3HG1 VAL A  10      17.472  -0.152  -7.251  1.00  0.68           H  
ATOM    148 1HG2 VAL A  10      15.457  -0.517  -4.997  1.00  0.68           H  
ATOM    149 2HG2 VAL A  10      17.049  -1.302  -5.084  1.00  0.68           H  
ATOM    150 3HG2 VAL A  10      16.615  -0.338  -3.654  1.00  0.68           H  
ATOM    151  N   GLY A  11      20.136   1.317  -6.795  1.00  0.63           N  
ATOM    152  CA  GLY A  11      20.969   2.069  -7.712  1.00  0.63           C  
ATOM    153  C   GLY A  11      22.362   1.463  -7.834  1.00  0.63           C  
ATOM    154  O   GLY A  11      22.633   0.364  -7.340  1.00  0.63           O  
ATOM    155  H   GLY A  11      20.118   0.299  -6.849  1.00  0.63           H  
ATOM    156 1HA  GLY A  11      20.493   2.096  -8.692  1.00  0.63           H  
ATOM    157 2HA  GLY A  11      21.050   3.099  -7.366  1.00  0.63           H  
ATOM    158  N   GLU A  12      23.223   2.171  -8.558  1.00  0.60           N  
ATOM    159  CA  GLU A  12      24.597   1.744  -8.812  1.00  0.60           C  
ATOM    160  C   GLU A  12      25.586   2.515  -7.946  1.00  0.60           C  
ATOM    161  O   GLU A  12      25.597   3.755  -7.960  1.00  0.60           O  
ATOM    162  CB  GLU A  12      24.914   1.908 -10.299  1.00  0.60           C  
ATOM    163  CG  GLU A  12      26.317   1.561 -10.682  1.00  0.60           C  
ATOM    164  CD  GLU A  12      26.573   1.619 -12.167  1.00  0.60           C  
ATOM    165  OE1 GLU A  12      25.630   1.581 -12.921  1.00  0.60           O  
ATOM    166  OE2 GLU A  12      27.722   1.764 -12.547  1.00  0.60           O  
ATOM    167  H   GLU A  12      22.917   3.057  -8.935  1.00  0.60           H  
ATOM    168  HA  GLU A  12      24.689   0.690  -8.556  1.00  0.60           H  
ATOM    169 1HB  GLU A  12      24.247   1.272 -10.881  1.00  0.60           H  
ATOM    170 2HB  GLU A  12      24.733   2.940 -10.597  1.00  0.60           H  
ATOM    171 1HG  GLU A  12      27.002   2.247 -10.177  1.00  0.60           H  
ATOM    172 2HG  GLU A  12      26.520   0.576 -10.323  1.00  0.60           H  
ATOM    173  N   TRP A  13      26.417   1.772  -7.205  1.00  0.58           N  
ATOM    174  CA  TRP A  13      27.367   2.377  -6.290  1.00  0.58           C  
ATOM    175  C   TRP A  13      28.809   1.925  -6.619  1.00  0.58           C  
ATOM    176  O   TRP A  13      29.048   0.752  -6.905  1.00  0.58           O  
ATOM    177  CB  TRP A  13      27.022   1.879  -4.886  1.00  0.58           C  
ATOM    178  CG  TRP A  13      25.603   2.108  -4.417  1.00  0.58           C  
ATOM    179  CD1 TRP A  13      24.531   1.320  -4.728  1.00  0.58           C  
ATOM    180  CD2 TRP A  13      25.101   3.107  -3.504  1.00  0.58           C  
ATOM    181  NE1 TRP A  13      23.405   1.774  -4.088  1.00  0.58           N  
ATOM    182  CE2 TRP A  13      23.727   2.859  -3.342  1.00  0.58           C  
ATOM    183  CE3 TRP A  13      25.683   4.156  -2.810  1.00  0.58           C  
ATOM    184  CZ2 TRP A  13      22.935   3.633  -2.519  1.00  0.58           C  
ATOM    185  CZ3 TRP A  13      24.876   4.933  -1.979  1.00  0.58           C  
ATOM    186  CH2 TRP A  13      23.544   4.679  -1.842  1.00  0.58           C  
ATOM    187  H   TRP A  13      26.342   0.758  -7.230  1.00  0.58           H  
ATOM    188  HA  TRP A  13      27.297   3.452  -6.365  1.00  0.58           H  
ATOM    189 1HB  TRP A  13      27.281   0.824  -4.776  1.00  0.58           H  
ATOM    190 2HB  TRP A  13      27.609   2.450  -4.205  1.00  0.58           H  
ATOM    191  HD1 TRP A  13      24.565   0.448  -5.383  1.00  0.58           H  
ATOM    192  HE1 TRP A  13      22.461   1.347  -4.130  1.00  0.58           H  
ATOM    193  HE3 TRP A  13      26.743   4.357  -2.905  1.00  0.58           H  
ATOM    194  HZ2 TRP A  13      21.869   3.439  -2.390  1.00  0.58           H  
ATOM    195  HZ3 TRP A  13      25.331   5.749  -1.428  1.00  0.58           H  
ATOM    196  HH2 TRP A  13      22.949   5.308  -1.177  1.00  0.58           H  
ATOM    197  N   LYS A  14      29.786   2.822  -6.493  1.00  0.57           N  
ATOM    198  CA  LYS A  14      31.191   2.481  -6.764  1.00  0.57           C  
ATOM    199  C   LYS A  14      31.993   2.363  -5.480  1.00  0.57           C  
ATOM    200  O   LYS A  14      31.897   3.233  -4.619  1.00  0.57           O  
ATOM    201  CB  LYS A  14      31.856   3.580  -7.609  1.00  0.57           C  
ATOM    202  CG  LYS A  14      31.233   3.929  -8.990  1.00  0.57           C  
ATOM    203  CD  LYS A  14      31.385   2.794  -9.992  1.00  0.57           C  
ATOM    204  CE  LYS A  14      31.147   3.259 -11.459  1.00  0.57           C  
ATOM    205  NZ  LYS A  14      29.714   3.568 -11.808  1.00  0.57           N  
ATOM    206  H   LYS A  14      29.542   3.768  -6.232  1.00  0.57           H  
ATOM    207  HA  LYS A  14      31.238   1.527  -7.287  1.00  0.57           H  
ATOM    208 1HB  LYS A  14      31.875   4.506  -7.027  1.00  0.57           H  
ATOM    209 2HB  LYS A  14      32.894   3.297  -7.786  1.00  0.57           H  
ATOM    210 1HG  LYS A  14      30.163   4.139  -8.864  1.00  0.57           H  
ATOM    211 2HG  LYS A  14      31.705   4.828  -9.387  1.00  0.57           H  
ATOM    212 1HD  LYS A  14      32.375   2.350  -9.904  1.00  0.57           H  
ATOM    213 2HD  LYS A  14      30.655   2.042  -9.755  1.00  0.57           H  
ATOM    214 1HE  LYS A  14      31.736   4.159 -11.615  1.00  0.57           H  
ATOM    215 2HE  LYS A  14      31.506   2.480 -12.132  1.00  0.57           H  
ATOM    216 1HZ  LYS A  14      29.667   3.872 -12.758  1.00  0.57           H  
ATOM    217 2HZ  LYS A  14      29.101   2.749 -11.723  1.00  0.57           H  
ATOM    218 3HZ  LYS A  14      29.328   4.314 -11.218  1.00  0.57           H  
ATOM    219  N   LEU A  15      32.838   1.336  -5.348  1.00  0.57           N  
ATOM    220  CA  LEU A  15      33.648   1.247  -4.131  1.00  0.57           C  
ATOM    221  C   LEU A  15      34.592   2.444  -4.011  1.00  0.57           C  
ATOM    222  O   LEU A  15      35.332   2.735  -4.963  1.00  0.57           O  
ATOM    223  CB  LEU A  15      34.510  -0.036  -4.092  1.00  0.57           C  
ATOM    224  CG  LEU A  15      35.216  -0.242  -2.717  1.00  0.57           C  
ATOM    225  CD1 LEU A  15      34.155  -0.545  -1.737  1.00  0.57           C  
ATOM    226  CD2 LEU A  15      36.247  -1.346  -2.721  1.00  0.57           C  
ATOM    227  H   LEU A  15      32.891   0.590  -6.046  1.00  0.57           H  
ATOM    228  HA  LEU A  15      32.989   1.241  -3.268  1.00  0.57           H  
ATOM    229 1HB  LEU A  15      33.868  -0.891  -4.279  1.00  0.57           H  
ATOM    230 2HB  LEU A  15      35.265   0.009  -4.874  1.00  0.57           H  
ATOM    231  HG  LEU A  15      35.702   0.683  -2.431  1.00  0.57           H  
ATOM    232 1HD1 LEU A  15      34.588  -0.655  -0.751  1.00  0.57           H  
ATOM    233 2HD1 LEU A  15      33.439   0.234  -1.733  1.00  0.57           H  
ATOM    234 3HD1 LEU A  15      33.667  -1.460  -2.028  1.00  0.57           H  
ATOM    235 1HD2 LEU A  15      36.686  -1.421  -1.729  1.00  0.57           H  
ATOM    236 2HD2 LEU A  15      35.773  -2.281  -2.960  1.00  0.57           H  
ATOM    237 3HD2 LEU A  15      37.030  -1.124  -3.447  1.00  0.57           H  
ATOM    238  N   VAL A  16      34.590   3.107  -2.845  1.00  0.56           N  
ATOM    239  CA  VAL A  16      35.499   4.220  -2.581  1.00  0.56           C  
ATOM    240  C   VAL A  16      36.533   3.869  -1.513  1.00  0.56           C  
ATOM    241  O   VAL A  16      37.641   4.411  -1.527  1.00  0.56           O  
ATOM    242  CB  VAL A  16      34.746   5.507  -2.159  1.00  0.56           C  
ATOM    243  CG1 VAL A  16      33.858   5.959  -3.270  1.00  0.56           C  
ATOM    244  CG2 VAL A  16      33.889   5.294  -0.924  1.00  0.56           C  
ATOM    245  H   VAL A  16      33.937   2.821  -2.129  1.00  0.56           H  
ATOM    246  HA  VAL A  16      36.031   4.447  -3.502  1.00  0.56           H  
ATOM    247  HB  VAL A  16      35.481   6.285  -1.965  1.00  0.56           H  
ATOM    248 1HG1 VAL A  16      33.362   6.876  -2.970  1.00  0.56           H  
ATOM    249 2HG1 VAL A  16      34.443   6.143  -4.168  1.00  0.56           H  
ATOM    250 3HG1 VAL A  16      33.115   5.192  -3.474  1.00  0.56           H  
ATOM    251 1HG2 VAL A  16      33.387   6.226  -0.670  1.00  0.56           H  
ATOM    252 2HG2 VAL A  16      33.154   4.556  -1.146  1.00  0.56           H  
ATOM    253 3HG2 VAL A  16      34.499   4.975  -0.081  1.00  0.56           H  
ATOM    254  N   SER A  17      36.205   2.934  -0.619  1.00  0.57           N  
ATOM    255  CA  SER A  17      37.178   2.542   0.400  1.00  0.57           C  
ATOM    256  C   SER A  17      36.910   1.167   0.983  1.00  0.57           C  
ATOM    257  O   SER A  17      35.781   0.677   0.979  1.00  0.57           O  
ATOM    258  CB  SER A  17      37.213   3.545   1.537  1.00  0.57           C  
ATOM    259  OG  SER A  17      36.031   3.519   2.267  1.00  0.57           O  
ATOM    260  H   SER A  17      35.268   2.535  -0.639  1.00  0.57           H  
ATOM    261  HA  SER A  17      38.164   2.517  -0.066  1.00  0.57           H  
ATOM    262 1HB  SER A  17      38.051   3.316   2.194  1.00  0.57           H  
ATOM    263 2HB  SER A  17      37.376   4.546   1.140  1.00  0.57           H  
ATOM    264  HG  SER A  17      36.157   4.128   2.997  1.00  0.57           H  
ATOM    265  N   ARG A  18      37.936   0.595   1.606  1.00  0.57           N  
ATOM    266  CA  ARG A  18      37.775  -0.670   2.307  1.00  0.57           C  
ATOM    267  C   ARG A  18      38.639  -0.744   3.562  1.00  0.57           C  
ATOM    268  O   ARG A  18      39.712  -0.136   3.622  1.00  0.57           O  
ATOM    269  CB  ARG A  18      38.131  -1.831   1.384  1.00  0.57           C  
ATOM    270  CG  ARG A  18      39.577  -1.845   0.902  1.00  0.57           C  
ATOM    271  CD  ARG A  18      39.896  -3.058   0.082  1.00  0.57           C  
ATOM    272  NE  ARG A  18      41.247  -2.995  -0.482  1.00  0.57           N  
ATOM    273  CZ  ARG A  18      42.384  -3.346   0.157  1.00  0.57           C  
ATOM    274  NH1 ARG A  18      42.340  -3.774   1.392  1.00  0.57           N  
ATOM    275  NH2 ARG A  18      43.549  -3.256  -0.466  1.00  0.57           N  
ATOM    276  H   ARG A  18      38.842   1.040   1.589  1.00  0.57           H  
ATOM    277  HA  ARG A  18      36.736  -0.765   2.601  1.00  0.57           H  
ATOM    278 1HB  ARG A  18      37.943  -2.772   1.904  1.00  0.57           H  
ATOM    279 2HB  ARG A  18      37.484  -1.810   0.511  1.00  0.57           H  
ATOM    280 1HG  ARG A  18      39.760  -0.964   0.289  1.00  0.57           H  
ATOM    281 2HG  ARG A  18      40.243  -1.831   1.766  1.00  0.57           H  
ATOM    282 1HD  ARG A  18      39.829  -3.946   0.703  1.00  0.57           H  
ATOM    283 2HD  ARG A  18      39.188  -3.141  -0.745  1.00  0.57           H  
ATOM    284  HE  ARG A  18      41.335  -2.700  -1.453  1.00  0.57           H  
ATOM    285 1HH1 ARG A  18      41.454  -3.834   1.863  1.00  0.57           H  
ATOM    286 2HH1 ARG A  18      43.191  -4.037   1.866  1.00  0.57           H  
ATOM    287 1HH2 ARG A  18      43.584  -2.918  -1.420  1.00  0.57           H  
ATOM    288 2HH2 ARG A  18      44.397  -3.518   0.009  1.00  0.57           H  
ATOM    289  N   GLU A  19      38.200  -1.561   4.525  1.00  0.57           N  
ATOM    290  CA  GLU A  19      38.950  -1.804   5.757  1.00  0.57           C  
ATOM    291  C   GLU A  19      38.847  -3.248   6.264  1.00  0.57           C  
ATOM    292  O   GLU A  19      37.763  -3.829   6.338  1.00  0.57           O  
ATOM    293  CB  GLU A  19      38.451  -0.852   6.850  1.00  0.57           C  
ATOM    294  CG  GLU A  19      39.186  -0.953   8.185  1.00  0.57           C  
ATOM    295  CD  GLU A  19      38.713   0.063   9.203  1.00  0.57           C  
ATOM    296  OE1 GLU A  19      37.850   0.847   8.883  1.00  0.57           O  
ATOM    297  OE2 GLU A  19      39.220   0.051  10.301  1.00  0.57           O  
ATOM    298  H   GLU A  19      37.276  -1.972   4.409  1.00  0.57           H  
ATOM    299  HA  GLU A  19      40.000  -1.591   5.561  1.00  0.57           H  
ATOM    300 1HB  GLU A  19      38.539   0.176   6.498  1.00  0.57           H  
ATOM    301 2HB  GLU A  19      37.393  -1.044   7.036  1.00  0.57           H  
ATOM    302 1HG  GLU A  19      39.028  -1.945   8.595  1.00  0.57           H  
ATOM    303 2HG  GLU A  19      40.254  -0.825   8.014  1.00  0.57           H  
ATOM    304  N   ASN A  20      40.010  -3.816   6.618  1.00  0.58           N  
ATOM    305  CA  ASN A  20      40.185  -5.169   7.188  1.00  0.58           C  
ATOM    306  C   ASN A  20      39.648  -6.284   6.272  1.00  0.58           C  
ATOM    307  O   ASN A  20      39.369  -7.402   6.714  1.00  0.58           O  
ATOM    308  CB  ASN A  20      39.514  -5.235   8.552  1.00  0.58           C  
ATOM    309  CG  ASN A  20      40.105  -6.261   9.498  1.00  0.58           C  
ATOM    310  OD1 ASN A  20      41.328  -6.468   9.540  1.00  0.58           O  
ATOM    311  ND2 ASN A  20      39.259  -6.887  10.266  1.00  0.58           N  
ATOM    312  H   ASN A  20      40.843  -3.251   6.511  1.00  0.58           H  
ATOM    313  HA  ASN A  20      41.252  -5.347   7.320  1.00  0.58           H  
ATOM    314 1HB  ASN A  20      39.566  -4.259   9.030  1.00  0.58           H  
ATOM    315 2HB  ASN A  20      38.465  -5.465   8.415  1.00  0.58           H  
ATOM    316 1HD2 ASN A  20      39.585  -7.563  10.925  1.00  0.58           H  
ATOM    317 2HD2 ASN A  20      38.268  -6.664  10.189  1.00  0.58           H  
ATOM    318  N   PHE A  21      39.616  -6.001   4.975  1.00  0.59           N  
ATOM    319  CA  PHE A  21      39.099  -6.946   4.001  1.00  0.59           C  
ATOM    320  C   PHE A  21      40.015  -8.137   3.845  1.00  0.59           C  
ATOM    321  O   PHE A  21      39.545  -9.266   3.748  1.00  0.59           O  
ATOM    322  CB  PHE A  21      38.804  -6.235   2.683  1.00  0.59           C  
ATOM    323  CG  PHE A  21      38.088  -7.084   1.665  1.00  0.59           C  
ATOM    324  CD1 PHE A  21      36.851  -7.656   1.966  1.00  0.59           C  
ATOM    325  CD2 PHE A  21      38.593  -7.242   0.392  1.00  0.59           C  
ATOM    326  CE1 PHE A  21      36.159  -8.387   1.023  1.00  0.59           C  
ATOM    327  CE2 PHE A  21      37.900  -7.963  -0.560  1.00  0.59           C  
ATOM    328  CZ  PHE A  21      36.686  -8.541  -0.245  1.00  0.59           C  
ATOM    329  H   PHE A  21      39.896  -5.082   4.677  1.00  0.59           H  
ATOM    330  HA  PHE A  21      38.148  -7.319   4.367  1.00  0.59           H  
ATOM    331 1HB  PHE A  21      38.195  -5.352   2.877  1.00  0.59           H  
ATOM    332 2HB  PHE A  21      39.740  -5.901   2.242  1.00  0.59           H  
ATOM    333  HD1 PHE A  21      36.431  -7.522   2.962  1.00  0.59           H  
ATOM    334  HD2 PHE A  21      39.543  -6.781   0.146  1.00  0.59           H  
ATOM    335  HE1 PHE A  21      35.197  -8.834   1.275  1.00  0.59           H  
ATOM    336  HE2 PHE A  21      38.313  -8.074  -1.560  1.00  0.59           H  
ATOM    337  HZ  PHE A  21      36.144  -9.113  -0.999  1.00  0.59           H  
ATOM    338  N   ALA A  22      41.323  -7.918   3.815  1.00  0.60           N  
ATOM    339  CA  ALA A  22      42.208  -9.060   3.655  1.00  0.60           C  
ATOM    340  C   ALA A  22      42.022 -10.059   4.799  1.00  0.60           C  
ATOM    341  O   ALA A  22      42.019 -11.266   4.566  1.00  0.60           O  
ATOM    342  CB  ALA A  22      43.652  -8.605   3.610  1.00  0.60           C  
ATOM    343  H   ALA A  22      41.694  -6.986   3.897  1.00  0.60           H  
ATOM    344  HA  ALA A  22      41.958  -9.558   2.719  1.00  0.60           H  
ATOM    345 1HB  ALA A  22      44.299  -9.471   3.469  1.00  0.60           H  
ATOM    346 2HB  ALA A  22      43.785  -7.911   2.778  1.00  0.60           H  
ATOM    347 3HB  ALA A  22      43.908  -8.109   4.543  1.00  0.60           H  
ATOM    348  N   ALA A  23      41.848  -9.563   6.037  1.00  0.61           N  
ATOM    349  CA  ALA A  23      41.666 -10.455   7.184  1.00  0.61           C  
ATOM    350  C   ALA A  23      40.390 -11.260   7.029  1.00  0.61           C  
ATOM    351  O   ALA A  23      40.337 -12.452   7.341  1.00  0.61           O  
ATOM    352  CB  ALA A  23      41.631  -9.671   8.472  1.00  0.61           C  
ATOM    353  H   ALA A  23      41.834  -8.561   6.179  1.00  0.61           H  
ATOM    354  HA  ALA A  23      42.508 -11.153   7.210  1.00  0.61           H  
ATOM    355 1HB  ALA A  23      41.511 -10.351   9.312  1.00  0.61           H  
ATOM    356 2HB  ALA A  23      42.556  -9.110   8.586  1.00  0.61           H  
ATOM    357 3HB  ALA A  23      40.789  -8.980   8.442  1.00  0.61           H  
ATOM    358  N   PHE A  24      39.351 -10.590   6.532  1.00  0.63           N  
ATOM    359  CA  PHE A  24      38.082 -11.243   6.277  1.00  0.63           C  
ATOM    360  C   PHE A  24      38.330 -12.371   5.291  1.00  0.63           C  
ATOM    361  O   PHE A  24      38.013 -13.527   5.560  1.00  0.63           O  
ATOM    362  CB  PHE A  24      37.082 -10.204   5.756  1.00  0.63           C  
ATOM    363  CG  PHE A  24      35.765 -10.685   5.302  1.00  0.63           C  
ATOM    364  CD1 PHE A  24      34.753 -10.912   6.195  1.00  0.63           C  
ATOM    365  CD2 PHE A  24      35.537 -10.908   3.954  1.00  0.63           C  
ATOM    366  CE1 PHE A  24      33.528 -11.372   5.767  1.00  0.63           C  
ATOM    367  CE2 PHE A  24      34.319 -11.357   3.515  1.00  0.63           C  
ATOM    368  CZ  PHE A  24      33.309 -11.596   4.424  1.00  0.63           C  
ATOM    369  H   PHE A  24      39.441  -9.593   6.332  1.00  0.63           H  
ATOM    370  HA  PHE A  24      37.698 -11.670   7.203  1.00  0.63           H  
ATOM    371 1HB  PHE A  24      36.907  -9.523   6.572  1.00  0.63           H  
ATOM    372 2HB  PHE A  24      37.520  -9.642   4.957  1.00  0.63           H  
ATOM    373  HD1 PHE A  24      34.932 -10.721   7.256  1.00  0.63           H  
ATOM    374  HD2 PHE A  24      36.344 -10.725   3.237  1.00  0.63           H  
ATOM    375  HE1 PHE A  24      32.732 -11.554   6.489  1.00  0.63           H  
ATOM    376  HE2 PHE A  24      34.152 -11.531   2.450  1.00  0.63           H  
ATOM    377  HZ  PHE A  24      32.341 -11.957   4.081  1.00  0.63           H  
ATOM    378  N   LEU A  25      39.002 -12.065   4.193  1.00  0.65           N  
ATOM    379  CA  LEU A  25      39.235 -13.073   3.178  1.00  0.65           C  
ATOM    380  C   LEU A  25      40.053 -14.249   3.732  1.00  0.65           C  
ATOM    381  O   LEU A  25      39.811 -15.411   3.370  1.00  0.65           O  
ATOM    382  CB  LEU A  25      39.956 -12.441   2.003  1.00  0.65           C  
ATOM    383  CG  LEU A  25      39.168 -11.433   1.210  1.00  0.65           C  
ATOM    384  CD1 LEU A  25      40.084 -10.826   0.181  1.00  0.65           C  
ATOM    385  CD2 LEU A  25      37.994 -12.108   0.589  1.00  0.65           C  
ATOM    386  H   LEU A  25      39.301 -11.102   4.037  1.00  0.65           H  
ATOM    387  HA  LEU A  25      38.273 -13.445   2.837  1.00  0.65           H  
ATOM    388 1HB  LEU A  25      40.861 -11.958   2.361  1.00  0.65           H  
ATOM    389 2HB  LEU A  25      40.230 -13.227   1.320  1.00  0.65           H  
ATOM    390  HG  LEU A  25      38.815 -10.639   1.860  1.00  0.65           H  
ATOM    391 1HD1 LEU A  25      39.554 -10.102  -0.402  1.00  0.65           H  
ATOM    392 2HD1 LEU A  25      40.924 -10.344   0.674  1.00  0.65           H  
ATOM    393 3HD1 LEU A  25      40.438 -11.607  -0.461  1.00  0.65           H  
ATOM    394 1HD2 LEU A  25      37.418 -11.393   0.011  1.00  0.65           H  
ATOM    395 2HD2 LEU A  25      38.335 -12.901  -0.064  1.00  0.65           H  
ATOM    396 3HD2 LEU A  25      37.359 -12.533   1.366  1.00  0.65           H  
ATOM    397  N   GLU A  26      41.008 -13.980   4.636  1.00  0.68           N  
ATOM    398  CA  GLU A  26      41.751 -15.096   5.214  1.00  0.68           C  
ATOM    399  C   GLU A  26      40.783 -15.990   6.004  1.00  0.68           C  
ATOM    400  O   GLU A  26      40.813 -17.219   5.884  1.00  0.68           O  
ATOM    401  CB  GLU A  26      42.864 -14.605   6.163  1.00  0.68           C  
ATOM    402  CG  GLU A  26      44.058 -13.907   5.508  1.00  0.68           C  
ATOM    403  CD  GLU A  26      45.103 -13.417   6.515  1.00  0.68           C  
ATOM    404  OE1 GLU A  26      44.901 -13.594   7.696  1.00  0.68           O  
ATOM    405  OE2 GLU A  26      46.086 -12.844   6.094  1.00  0.68           O  
ATOM    406  H   GLU A  26      41.219 -13.015   4.894  1.00  0.68           H  
ATOM    407  HA  GLU A  26      42.193 -15.684   4.413  1.00  0.68           H  
ATOM    408 1HB  GLU A  26      42.437 -13.909   6.881  1.00  0.68           H  
ATOM    409 2HB  GLU A  26      43.249 -15.452   6.727  1.00  0.68           H  
ATOM    410 1HG  GLU A  26      44.533 -14.612   4.839  1.00  0.68           H  
ATOM    411 2HG  GLU A  26      43.705 -13.070   4.921  1.00  0.68           H  
ATOM    412  N   ALA A  27      39.858 -15.362   6.746  1.00  0.72           N  
ATOM    413  CA  ALA A  27      38.854 -16.063   7.552  1.00  0.72           C  
ATOM    414  C   ALA A  27      37.945 -16.933   6.675  1.00  0.72           C  
ATOM    415  O   ALA A  27      37.472 -17.997   7.107  1.00  0.72           O  
ATOM    416  CB  ALA A  27      38.040 -15.066   8.357  1.00  0.72           C  
ATOM    417  H   ALA A  27      39.882 -14.341   6.786  1.00  0.72           H  
ATOM    418  HA  ALA A  27      39.380 -16.717   8.243  1.00  0.72           H  
ATOM    419 1HB  ALA A  27      37.322 -15.595   8.979  1.00  0.72           H  
ATOM    420 2HB  ALA A  27      38.705 -14.480   8.986  1.00  0.72           H  
ATOM    421 3HB  ALA A  27      37.523 -14.412   7.695  1.00  0.72           H  
ATOM    422  N   LEU A  28      37.733 -16.507   5.425  1.00  0.76           N  
ATOM    423  CA  LEU A  28      36.893 -17.237   4.473  1.00  0.76           C  
ATOM    424  C   LEU A  28      37.585 -18.440   3.834  1.00  0.76           C  
ATOM    425  O   LEU A  28      36.932 -19.220   3.128  1.00  0.76           O  
ATOM    426  CB  LEU A  28      36.411 -16.335   3.326  1.00  0.76           C  
ATOM    427  CG  LEU A  28      35.172 -15.569   3.594  1.00  0.76           C  
ATOM    428  CD1 LEU A  28      35.432 -14.633   4.657  1.00  0.76           C  
ATOM    429  CD2 LEU A  28      34.719 -14.850   2.391  1.00  0.76           C  
ATOM    430  H   LEU A  28      38.137 -15.607   5.156  1.00  0.76           H  
ATOM    431  HA  LEU A  28      36.026 -17.597   5.016  1.00  0.76           H  
ATOM    432 1HB  LEU A  28      37.195 -15.619   3.102  1.00  0.76           H  
ATOM    433 2HB  LEU A  28      36.241 -16.947   2.440  1.00  0.76           H  
ATOM    434  HG  LEU A  28      34.429 -16.243   3.894  1.00  0.76           H  
ATOM    435 1HD1 LEU A  28      34.560 -14.065   4.903  1.00  0.76           H  
ATOM    436 2HD1 LEU A  28      35.779 -15.168   5.529  1.00  0.76           H  
ATOM    437 3HD1 LEU A  28      36.179 -13.972   4.295  1.00  0.76           H  
ATOM    438 1HD2 LEU A  28      33.809 -14.300   2.612  1.00  0.76           H  
ATOM    439 2HD2 LEU A  28      35.495 -14.154   2.068  1.00  0.76           H  
ATOM    440 3HD2 LEU A  28      34.524 -15.566   1.604  1.00  0.76           H  
ATOM    441  N   GLY A  29      38.896 -18.589   4.043  1.00  0.82           N  
ATOM    442  CA  GLY A  29      39.635 -19.677   3.418  1.00  0.82           C  
ATOM    443  C   GLY A  29      40.116 -19.348   2.003  1.00  0.82           C  
ATOM    444  O   GLY A  29      40.397 -20.251   1.213  1.00  0.82           O  
ATOM    445  H   GLY A  29      39.405 -17.948   4.653  1.00  0.82           H  
ATOM    446 1HA  GLY A  29      40.497 -19.915   4.042  1.00  0.82           H  
ATOM    447 2HA  GLY A  29      39.009 -20.567   3.392  1.00  0.82           H  
ATOM    448  N   VAL A  30      40.191 -18.064   1.670  1.00  0.86           N  
ATOM    449  CA  VAL A  30      40.633 -17.641   0.347  1.00  0.86           C  
ATOM    450  C   VAL A  30      42.167 -17.694   0.273  1.00  0.86           C  
ATOM    451  O   VAL A  30      42.834 -17.192   1.183  1.00  0.86           O  
ATOM    452  CB  VAL A  30      40.124 -16.216   0.098  1.00  0.86           C  
ATOM    453  CG1 VAL A  30      40.602 -15.691  -1.192  1.00  0.86           C  
ATOM    454  CG2 VAL A  30      38.611 -16.208   0.148  1.00  0.86           C  
ATOM    455  H   VAL A  30      39.957 -17.342   2.354  1.00  0.86           H  
ATOM    456  HA  VAL A  30      40.212 -18.312  -0.401  1.00  0.86           H  
ATOM    457  HB  VAL A  30      40.515 -15.573   0.876  1.00  0.86           H  
ATOM    458 1HG1 VAL A  30      40.241 -14.683  -1.323  1.00  0.86           H  
ATOM    459 2HG1 VAL A  30      41.681 -15.693  -1.210  1.00  0.86           H  
ATOM    460 3HG1 VAL A  30      40.223 -16.322  -1.983  1.00  0.86           H  
ATOM    461 1HG2 VAL A  30      38.239 -15.202   0.004  1.00  0.86           H  
ATOM    462 2HG2 VAL A  30      38.214 -16.850  -0.634  1.00  0.86           H  
ATOM    463 3HG2 VAL A  30      38.288 -16.573   1.114  1.00  0.86           H  
ATOM    464  N   ASP A  31      42.720 -18.336  -0.778  1.00  0.89           N  
ATOM    465  CA  ASP A  31      44.179 -18.478  -0.921  1.00  0.89           C  
ATOM    466  C   ASP A  31      44.822 -17.136  -1.243  1.00  0.89           C  
ATOM    467  O   ASP A  31      44.139 -16.207  -1.663  1.00  0.89           O  
ATOM    468  CB  ASP A  31      44.527 -19.517  -2.002  1.00  0.89           C  
ATOM    469  CG  ASP A  31      45.994 -20.087  -1.919  1.00  0.89           C  
ATOM    470  OD1 ASP A  31      46.767 -19.609  -1.107  1.00  0.89           O  
ATOM    471  OD2 ASP A  31      46.301 -20.980  -2.671  1.00  0.89           O  
ATOM    472  H   ASP A  31      42.111 -18.734  -1.479  1.00  0.89           H  
ATOM    473  HA  ASP A  31      44.584 -18.829   0.029  1.00  0.89           H  
ATOM    474 1HB  ASP A  31      43.832 -20.356  -1.925  1.00  0.89           H  
ATOM    475 2HB  ASP A  31      44.388 -19.072  -2.986  1.00  0.89           H  
ATOM    476  N   ALA A  32      46.139 -17.055  -1.091  1.00  0.90           N  
ATOM    477  CA  ALA A  32      46.880 -15.806  -1.270  1.00  0.90           C  
ATOM    478  C   ALA A  32      46.753 -15.171  -2.645  1.00  0.90           C  
ATOM    479  O   ALA A  32      46.589 -13.956  -2.744  1.00  0.90           O  
ATOM    480  CB  ALA A  32      48.348 -16.050  -0.987  1.00  0.90           C  
ATOM    481  H   ALA A  32      46.625 -17.908  -0.814  1.00  0.90           H  
ATOM    482  HA  ALA A  32      46.494 -15.093  -0.547  1.00  0.90           H  
ATOM    483 1HB  ALA A  32      48.895 -15.113  -1.066  1.00  0.90           H  
ATOM    484 2HB  ALA A  32      48.464 -16.456   0.015  1.00  0.90           H  
ATOM    485 3HB  ALA A  32      48.740 -16.764  -1.711  1.00  0.90           H  
ATOM    486  N   GLU A  33      46.780 -15.966  -3.712  1.00  0.89           N  
ATOM    487  CA  GLU A  33      46.666 -15.369  -5.045  1.00  0.89           C  
ATOM    488  C   GLU A  33      45.343 -14.640  -5.197  1.00  0.89           C  
ATOM    489  O   GLU A  33      45.263 -13.534  -5.744  1.00  0.89           O  
ATOM    490  CB  GLU A  33      46.782 -16.431  -6.137  1.00  0.89           C  
ATOM    491  CG  GLU A  33      46.665 -15.861  -7.546  1.00  0.89           C  
ATOM    492  CD  GLU A  33      46.833 -16.878  -8.648  1.00  0.89           C  
ATOM    493  OE1 GLU A  33      47.111 -18.018  -8.364  1.00  0.89           O  
ATOM    494  OE2 GLU A  33      46.649 -16.501  -9.790  1.00  0.89           O  
ATOM    495  H   GLU A  33      46.896 -16.965  -3.597  1.00  0.89           H  
ATOM    496  HA  GLU A  33      47.471 -14.643  -5.170  1.00  0.89           H  
ATOM    497 1HB  GLU A  33      47.741 -16.940  -6.053  1.00  0.89           H  
ATOM    498 2HB  GLU A  33      45.998 -17.178  -6.006  1.00  0.89           H  
ATOM    499 1HG  GLU A  33      45.680 -15.405  -7.643  1.00  0.89           H  
ATOM    500 2HG  GLU A  33      47.409 -15.075  -7.667  1.00  0.89           H  
ATOM    501  N   LYS A  34      44.299 -15.299  -4.726  1.00  0.87           N  
ATOM    502  CA  LYS A  34      42.959 -14.784  -4.820  1.00  0.87           C  
ATOM    503  C   LYS A  34      42.797 -13.610  -3.860  1.00  0.87           C  
ATOM    504  O   LYS A  34      42.177 -12.607  -4.214  1.00  0.87           O  
ATOM    505  CB  LYS A  34      41.962 -15.905  -4.565  1.00  0.87           C  
ATOM    506  CG  LYS A  34      40.504 -15.542  -4.782  1.00  0.87           C  
ATOM    507  CD  LYS A  34      40.202 -15.263  -6.263  1.00  0.87           C  
ATOM    508  CE  LYS A  34      38.702 -15.100  -6.500  1.00  0.87           C  
ATOM    509  NZ  LYS A  34      38.366 -14.801  -7.931  1.00  0.87           N  
ATOM    510  H   LYS A  34      44.453 -16.188  -4.274  1.00  0.87           H  
ATOM    511  HA  LYS A  34      42.801 -14.412  -5.832  1.00  0.87           H  
ATOM    512 1HB  LYS A  34      42.191 -16.738  -5.226  1.00  0.87           H  
ATOM    513 2HB  LYS A  34      42.091 -16.265  -3.551  1.00  0.87           H  
ATOM    514 1HG  LYS A  34      39.862 -16.347  -4.427  1.00  0.87           H  
ATOM    515 2HG  LYS A  34      40.295 -14.657  -4.210  1.00  0.87           H  
ATOM    516 1HD  LYS A  34      40.712 -14.346  -6.569  1.00  0.87           H  
ATOM    517 2HD  LYS A  34      40.571 -16.087  -6.875  1.00  0.87           H  
ATOM    518 1HE  LYS A  34      38.201 -16.022  -6.210  1.00  0.87           H  
ATOM    519 2HE  LYS A  34      38.333 -14.291  -5.881  1.00  0.87           H  
ATOM    520 1HZ  LYS A  34      37.350 -14.706  -8.012  1.00  0.87           H  
ATOM    521 2HZ  LYS A  34      38.806 -13.940  -8.216  1.00  0.87           H  
ATOM    522 3HZ  LYS A  34      38.682 -15.551  -8.526  1.00  0.87           H  
ATOM    523  N   ARG A  35      43.382 -13.705  -2.653  1.00  0.83           N  
ATOM    524  CA  ARG A  35      43.237 -12.616  -1.697  1.00  0.83           C  
ATOM    525  C   ARG A  35      43.819 -11.337  -2.260  1.00  0.83           C  
ATOM    526  O   ARG A  35      43.226 -10.266  -2.107  1.00  0.83           O  
ATOM    527  CB  ARG A  35      43.938 -12.875  -0.361  1.00  0.83           C  
ATOM    528  CG  ARG A  35      43.312 -13.931   0.519  1.00  0.83           C  
ATOM    529  CD  ARG A  35      43.785 -13.887   1.916  1.00  0.83           C  
ATOM    530  NE  ARG A  35      45.237 -14.061   2.085  1.00  0.83           N  
ATOM    531  CZ  ARG A  35      45.901 -15.235   2.228  1.00  0.83           C  
ATOM    532  NH1 ARG A  35      45.281 -16.391   2.174  1.00  0.83           N  
ATOM    533  NH2 ARG A  35      47.211 -15.216   2.431  1.00  0.83           N  
ATOM    534  H   ARG A  35      43.889 -14.546  -2.388  1.00  0.83           H  
ATOM    535  HA  ARG A  35      42.178 -12.471  -1.513  1.00  0.83           H  
ATOM    536 1HB  ARG A  35      44.962 -13.181  -0.556  1.00  0.83           H  
ATOM    537 2HB  ARG A  35      43.976 -11.950   0.213  1.00  0.83           H  
ATOM    538 1HG  ARG A  35      42.247 -13.811   0.515  1.00  0.83           H  
ATOM    539 2HG  ARG A  35      43.551 -14.895   0.161  1.00  0.83           H  
ATOM    540 1HD  ARG A  35      43.498 -12.935   2.366  1.00  0.83           H  
ATOM    541 2HD  ARG A  35      43.290 -14.694   2.454  1.00  0.83           H  
ATOM    542  HE  ARG A  35      45.787 -13.217   2.144  1.00  0.83           H  
ATOM    543 1HH1 ARG A  35      44.275 -16.451   1.987  1.00  0.83           H  
ATOM    544 2HH1 ARG A  35      45.801 -17.245   2.285  1.00  0.83           H  
ATOM    545 1HH2 ARG A  35      47.701 -14.332   2.481  1.00  0.83           H  
ATOM    546 2HH2 ARG A  35      47.715 -16.082   2.547  1.00  0.83           H  
ATOM    547  N   GLU A  36      44.971 -11.439  -2.934  1.00  0.80           N  
ATOM    548  CA  GLU A  36      45.583 -10.260  -3.528  1.00  0.80           C  
ATOM    549  C   GLU A  36      44.674  -9.654  -4.589  1.00  0.80           C  
ATOM    550  O   GLU A  36      44.396  -8.449  -4.574  1.00  0.80           O  
ATOM    551  CB  GLU A  36      46.943 -10.599  -4.154  1.00  0.80           C  
ATOM    552  CG  GLU A  36      47.636  -9.377  -4.798  1.00  0.80           C  
ATOM    553  CD  GLU A  36      48.997  -9.651  -5.429  1.00  0.80           C  
ATOM    554  OE1 GLU A  36      49.466 -10.761  -5.380  1.00  0.80           O  
ATOM    555  OE2 GLU A  36      49.568  -8.713  -5.966  1.00  0.80           O  
ATOM    556  H   GLU A  36      45.435 -12.347  -3.014  1.00  0.80           H  
ATOM    557  HA  GLU A  36      45.737  -9.519  -2.745  1.00  0.80           H  
ATOM    558 1HB  GLU A  36      47.603 -11.014  -3.393  1.00  0.80           H  
ATOM    559 2HB  GLU A  36      46.807 -11.366  -4.922  1.00  0.80           H  
ATOM    560 1HG  GLU A  36      46.974  -8.989  -5.570  1.00  0.80           H  
ATOM    561 2HG  GLU A  36      47.746  -8.607  -4.039  1.00  0.80           H  
ATOM    562  N   LYS A  37      44.160 -10.497  -5.486  1.00  0.77           N  
ATOM    563  CA  LYS A  37      43.300 -10.009  -6.554  1.00  0.77           C  
ATOM    564  C   LYS A  37      42.020  -9.366  -6.017  1.00  0.77           C  
ATOM    565  O   LYS A  37      41.604  -8.306  -6.481  1.00  0.77           O  
ATOM    566  CB  LYS A  37      42.965 -11.168  -7.490  1.00  0.77           C  
ATOM    567  CG  LYS A  37      44.138 -11.636  -8.341  1.00  0.77           C  
ATOM    568  CD  LYS A  37      43.760 -12.811  -9.229  1.00  0.77           C  
ATOM    569  CE  LYS A  37      44.963 -13.299 -10.038  1.00  0.77           C  
ATOM    570  NZ  LYS A  37      44.626 -14.475 -10.898  1.00  0.77           N  
ATOM    571  H   LYS A  37      44.407 -11.492  -5.452  1.00  0.77           H  
ATOM    572  HA  LYS A  37      43.846  -9.250  -7.114  1.00  0.77           H  
ATOM    573 1HB  LYS A  37      42.641 -12.020  -6.889  1.00  0.77           H  
ATOM    574 2HB  LYS A  37      42.141 -10.898  -8.129  1.00  0.77           H  
ATOM    575 1HG  LYS A  37      44.481 -10.812  -8.965  1.00  0.77           H  
ATOM    576 2HG  LYS A  37      44.958 -11.934  -7.688  1.00  0.77           H  
ATOM    577 1HD  LYS A  37      43.404 -13.631  -8.601  1.00  0.77           H  
ATOM    578 2HD  LYS A  37      42.963 -12.517  -9.910  1.00  0.77           H  
ATOM    579 1HE  LYS A  37      45.323 -12.490 -10.669  1.00  0.77           H  
ATOM    580 2HE  LYS A  37      45.755 -13.587  -9.347  1.00  0.77           H  
ATOM    581 1HZ  LYS A  37      45.456 -14.771 -11.407  1.00  0.77           H  
ATOM    582 2HZ  LYS A  37      44.298 -15.240 -10.317  1.00  0.77           H  
ATOM    583 3HZ  LYS A  37      43.904 -14.222 -11.552  1.00  0.77           H  
ATOM    584  N   LEU A  38      41.427  -9.967  -4.990  1.00  0.74           N  
ATOM    585  CA  LEU A  38      40.220  -9.409  -4.398  1.00  0.74           C  
ATOM    586  C   LEU A  38      40.507  -8.126  -3.628  1.00  0.74           C  
ATOM    587  O   LEU A  38      39.757  -7.159  -3.720  1.00  0.74           O  
ATOM    588  CB  LEU A  38      39.604 -10.434  -3.468  1.00  0.74           C  
ATOM    589  CG  LEU A  38      39.031 -11.650  -4.124  1.00  0.74           C  
ATOM    590  CD1 LEU A  38      38.724 -12.630  -3.069  1.00  0.74           C  
ATOM    591  CD2 LEU A  38      37.764 -11.280  -4.902  1.00  0.74           C  
ATOM    592  H   LEU A  38      41.804 -10.844  -4.631  1.00  0.74           H  
ATOM    593  HA  LEU A  38      39.518  -9.185  -5.199  1.00  0.74           H  
ATOM    594 1HB  LEU A  38      40.385 -10.775  -2.791  1.00  0.74           H  
ATOM    595 2HB  LEU A  38      38.821  -9.962  -2.886  1.00  0.74           H  
ATOM    596  HG  LEU A  38      39.768 -12.082  -4.798  1.00  0.74           H  
ATOM    597 1HD1 LEU A  38      38.339 -13.522  -3.523  1.00  0.74           H  
ATOM    598 2HD1 LEU A  38      39.639 -12.858  -2.535  1.00  0.74           H  
ATOM    599 3HD1 LEU A  38      37.991 -12.215  -2.383  1.00  0.74           H  
ATOM    600 1HD2 LEU A  38      37.339 -12.169  -5.367  1.00  0.74           H  
ATOM    601 2HD2 LEU A  38      37.032 -10.852  -4.215  1.00  0.74           H  
ATOM    602 3HD2 LEU A  38      38.010 -10.549  -5.674  1.00  0.74           H  
ATOM    603  N   SER A  39      41.626  -8.086  -2.907  1.00  0.73           N  
ATOM    604  CA  SER A  39      41.990  -6.923  -2.108  1.00  0.73           C  
ATOM    605  C   SER A  39      42.191  -5.694  -2.984  1.00  0.73           C  
ATOM    606  O   SER A  39      41.811  -4.580  -2.616  1.00  0.73           O  
ATOM    607  CB  SER A  39      43.250  -7.212  -1.318  1.00  0.73           C  
ATOM    608  OG  SER A  39      43.021  -8.220  -0.375  1.00  0.73           O  
ATOM    609  H   SER A  39      42.234  -8.901  -2.864  1.00  0.73           H  
ATOM    610  HA  SER A  39      41.182  -6.717  -1.412  1.00  0.73           H  
ATOM    611 1HB  SER A  39      44.044  -7.520  -2.000  1.00  0.73           H  
ATOM    612 2HB  SER A  39      43.578  -6.308  -0.816  1.00  0.73           H  
ATOM    613  HG  SER A  39      42.929  -9.041  -0.906  1.00  0.73           H  
ATOM    614  N   LYS A  40      42.756  -5.906  -4.166  1.00  0.71           N  
ATOM    615  CA  LYS A  40      43.028  -4.843  -5.121  1.00  0.71           C  
ATOM    616  C   LYS A  40      41.839  -4.523  -6.032  1.00  0.71           C  
ATOM    617  O   LYS A  40      41.950  -3.687  -6.933  1.00  0.71           O  
ATOM    618  CB  LYS A  40      44.259  -5.209  -5.940  1.00  0.71           C  
ATOM    619  CG  LYS A  40      45.535  -5.225  -5.096  1.00  0.71           C  
ATOM    620  CD  LYS A  40      46.772  -5.613  -5.888  1.00  0.71           C  
ATOM    621  CE  LYS A  40      48.021  -5.483  -5.011  1.00  0.71           C  
ATOM    622  NZ  LYS A  40      49.263  -5.926  -5.703  1.00  0.71           N  
ATOM    623  H   LYS A  40      43.062  -6.855  -4.399  1.00  0.71           H  
ATOM    624  HA  LYS A  40      43.255  -3.938  -4.559  1.00  0.71           H  
ATOM    625 1HB  LYS A  40      44.121  -6.210  -6.369  1.00  0.71           H  
ATOM    626 2HB  LYS A  40      44.385  -4.508  -6.760  1.00  0.71           H  
ATOM    627 1HG  LYS A  40      45.688  -4.243  -4.652  1.00  0.71           H  
ATOM    628 2HG  LYS A  40      45.406  -5.952  -4.291  1.00  0.71           H  
ATOM    629 1HD  LYS A  40      46.678  -6.649  -6.221  1.00  0.71           H  
ATOM    630 2HD  LYS A  40      46.873  -4.973  -6.761  1.00  0.71           H  
ATOM    631 1HE  LYS A  40      48.132  -4.437  -4.736  1.00  0.71           H  
ATOM    632 2HE  LYS A  40      47.891  -6.074  -4.105  1.00  0.71           H  
ATOM    633 1HZ  LYS A  40      50.050  -5.808  -5.088  1.00  0.71           H  
ATOM    634 2HZ  LYS A  40      49.196  -6.925  -5.943  1.00  0.71           H  
ATOM    635 3HZ  LYS A  40      49.406  -5.386  -6.540  1.00  0.71           H  
ATOM    636  N   ALA A  41      40.719  -5.211  -5.836  1.00  0.69           N  
ATOM    637  CA  ALA A  41      39.537  -4.988  -6.640  1.00  0.69           C  
ATOM    638  C   ALA A  41      38.887  -3.663  -6.289  1.00  0.69           C  
ATOM    639  O   ALA A  41      38.926  -3.215  -5.144  1.00  0.69           O  
ATOM    640  CB  ALA A  41      38.539  -6.117  -6.438  1.00  0.69           C  
ATOM    641  H   ALA A  41      40.652  -5.892  -5.084  1.00  0.69           H  
ATOM    642  HA  ALA A  41      39.837  -4.952  -7.683  1.00  0.69           H  
ATOM    643 1HB  ALA A  41      37.666  -5.950  -7.066  1.00  0.69           H  
ATOM    644 2HB  ALA A  41      39.002  -7.067  -6.696  1.00  0.69           H  
ATOM    645 3HB  ALA A  41      38.233  -6.142  -5.396  1.00  0.69           H  
ATOM    646  N   LYS A  42      38.219  -3.069  -7.265  1.00  0.67           N  
ATOM    647  CA  LYS A  42      37.431  -1.866  -7.033  1.00  0.67           C  
ATOM    648  C   LYS A  42      36.055  -2.077  -7.662  1.00  0.67           C  
ATOM    649  O   LYS A  42      35.802  -1.563  -8.750  1.00  0.67           O  
ATOM    650  CB  LYS A  42      38.127  -0.647  -7.639  1.00  0.67           C  
ATOM    651  CG  LYS A  42      37.439   0.719  -7.389  1.00  0.67           C  
ATOM    652  CD  LYS A  42      38.338   1.858  -7.906  1.00  0.67           C  
ATOM    653  CE  LYS A  42      37.666   3.252  -7.885  1.00  0.67           C  
ATOM    654  NZ  LYS A  42      37.390   3.765  -6.504  1.00  0.67           N  
ATOM    655  H   LYS A  42      38.252  -3.465  -8.194  1.00  0.67           H  
ATOM    656  HA  LYS A  42      37.344  -1.685  -5.968  1.00  0.67           H  
ATOM    657 1HB  LYS A  42      39.139  -0.580  -7.235  1.00  0.67           H  
ATOM    658 2HB  LYS A  42      38.218  -0.782  -8.718  1.00  0.67           H  
ATOM    659 1HG  LYS A  42      36.478   0.751  -7.907  1.00  0.67           H  
ATOM    660 2HG  LYS A  42      37.257   0.856  -6.320  1.00  0.67           H  
ATOM    661 1HD  LYS A  42      39.237   1.901  -7.291  1.00  0.67           H  
ATOM    662 2HD  LYS A  42      38.637   1.635  -8.929  1.00  0.67           H  
ATOM    663 1HE  LYS A  42      38.334   3.951  -8.385  1.00  0.67           H  
ATOM    664 2HE  LYS A  42      36.727   3.206  -8.435  1.00  0.67           H  
ATOM    665 1HZ  LYS A  42      36.972   4.677  -6.569  1.00  0.67           H  
ATOM    666 2HZ  LYS A  42      36.732   3.153  -5.997  1.00  0.67           H  
ATOM    667 3HZ  LYS A  42      38.249   3.828  -5.984  1.00  0.67           H  
ATOM    668  N   PRO A  43      35.176  -2.881  -7.036  1.00  0.66           N  
ATOM    669  CA  PRO A  43      33.892  -3.292  -7.545  1.00  0.66           C  
ATOM    670  C   PRO A  43      32.848  -2.209  -7.569  1.00  0.66           C  
ATOM    671  O   PRO A  43      32.871  -1.267  -6.763  1.00  0.66           O  
ATOM    672  CB  PRO A  43      33.466  -4.397  -6.563  1.00  0.66           C  
ATOM    673  CG  PRO A  43      34.163  -4.036  -5.279  1.00  0.66           C  
ATOM    674  CD  PRO A  43      35.482  -3.449  -5.717  1.00  0.66           C  
ATOM    675  HA  PRO A  43      34.038  -3.698  -8.552  1.00  0.66           H  
ATOM    676 1HB  PRO A  43      32.367  -4.404  -6.471  1.00  0.66           H  
ATOM    677 2HB  PRO A  43      33.758  -5.380  -6.951  1.00  0.66           H  
ATOM    678 1HG  PRO A  43      33.561  -3.324  -4.701  1.00  0.66           H  
ATOM    679 2HG  PRO A  43      34.288  -4.929  -4.648  1.00  0.66           H  
ATOM    680 1HD  PRO A  43      35.755  -2.693  -5.047  1.00  0.66           H  
ATOM    681 2HD  PRO A  43      36.222  -4.244  -5.782  1.00  0.66           H  
ATOM    682  N   THR A  44      31.888  -2.425  -8.443  1.00  0.65           N  
ATOM    683  CA  THR A  44      30.672  -1.656  -8.502  1.00  0.65           C  
ATOM    684  C   THR A  44      29.566  -2.571  -8.004  1.00  0.65           C  
ATOM    685  O   THR A  44      29.508  -3.746  -8.378  1.00  0.65           O  
ATOM    686  CB  THR A  44      30.364  -1.185  -9.925  1.00  0.65           C  
ATOM    687  OG1 THR A  44      31.424  -0.350 -10.404  1.00  0.65           O  
ATOM    688  CG2 THR A  44      29.065  -0.436  -9.967  1.00  0.65           C  
ATOM    689  H   THR A  44      32.016  -3.184  -9.110  1.00  0.65           H  
ATOM    690  HA  THR A  44      30.747  -0.798  -7.837  1.00  0.65           H  
ATOM    691  HB  THR A  44      30.285  -2.049 -10.571  1.00  0.65           H  
ATOM    692  HG1 THR A  44      32.241  -0.856 -10.450  1.00  0.65           H  
ATOM    693 1HG2 THR A  44      28.865  -0.129 -10.990  1.00  0.65           H  
ATOM    694 2HG2 THR A  44      28.263  -1.073  -9.620  1.00  0.65           H  
ATOM    695 3HG2 THR A  44      29.112   0.435  -9.338  1.00  0.65           H  
ATOM    696  N   LEU A  45      28.743  -2.059  -7.108  1.00  0.66           N  
ATOM    697  CA  LEU A  45      27.647  -2.820  -6.531  1.00  0.66           C  
ATOM    698  C   LEU A  45      26.327  -2.243  -7.000  1.00  0.66           C  
ATOM    699  O   LEU A  45      26.078  -1.043  -6.870  1.00  0.66           O  
ATOM    700  CB  LEU A  45      27.753  -2.801  -5.006  1.00  0.66           C  
ATOM    701  CG  LEU A  45      26.681  -3.472  -4.208  1.00  0.66           C  
ATOM    702  CD1 LEU A  45      26.707  -4.928  -4.459  1.00  0.66           C  
ATOM    703  CD2 LEU A  45      26.919  -3.177  -2.723  1.00  0.66           C  
ATOM    704  H   LEU A  45      28.857  -1.079  -6.861  1.00  0.66           H  
ATOM    705  HA  LEU A  45      27.711  -3.852  -6.872  1.00  0.66           H  
ATOM    706 1HB  LEU A  45      28.691  -3.277  -4.734  1.00  0.66           H  
ATOM    707 2HB  LEU A  45      27.797  -1.759  -4.681  1.00  0.66           H  
ATOM    708  HG  LEU A  45      25.720  -3.102  -4.519  1.00  0.66           H  
ATOM    709 1HD1 LEU A  45      25.936  -5.391  -3.872  1.00  0.66           H  
ATOM    710 2HD1 LEU A  45      26.539  -5.127  -5.520  1.00  0.66           H  
ATOM    711 3HD1 LEU A  45      27.673  -5.321  -4.160  1.00  0.66           H  
ATOM    712 1HD2 LEU A  45      26.145  -3.653  -2.121  1.00  0.66           H  
ATOM    713 2HD2 LEU A  45      27.896  -3.564  -2.429  1.00  0.66           H  
ATOM    714 3HD2 LEU A  45      26.898  -2.108  -2.561  1.00  0.66           H  
ATOM    715  N   ILE A  46      25.494  -3.084  -7.585  1.00  0.67           N  
ATOM    716  CA  ILE A  46      24.222  -2.621  -8.093  1.00  0.67           C  
ATOM    717  C   ILE A  46      23.091  -3.328  -7.379  1.00  0.67           C  
ATOM    718  O   ILE A  46      23.059  -4.556  -7.296  1.00  0.67           O  
ATOM    719  CB  ILE A  46      24.102  -2.864  -9.607  1.00  0.67           C  
ATOM    720  CG1 ILE A  46      25.282  -2.222 -10.339  1.00  0.67           C  
ATOM    721  CG2 ILE A  46      22.783  -2.274 -10.112  1.00  0.67           C  
ATOM    722  CD1 ILE A  46      26.447  -3.189 -10.578  1.00  0.67           C  
ATOM    723  H   ILE A  46      25.761  -4.058  -7.698  1.00  0.67           H  
ATOM    724  HA  ILE A  46      24.127  -1.556  -7.902  1.00  0.67           H  
ATOM    725  HB  ILE A  46      24.125  -3.914  -9.806  1.00  0.67           H  
ATOM    726 1HG1 ILE A  46      24.939  -1.841 -11.300  1.00  0.67           H  
ATOM    727 2HG1 ILE A  46      25.645  -1.393  -9.750  1.00  0.67           H  
ATOM    728 1HG2 ILE A  46      22.695  -2.447 -11.183  1.00  0.67           H  
ATOM    729 2HG2 ILE A  46      21.947  -2.749  -9.600  1.00  0.67           H  
ATOM    730 3HG2 ILE A  46      22.767  -1.199  -9.913  1.00  0.67           H  
ATOM    731 1HD1 ILE A  46      27.250  -2.675 -11.103  1.00  0.67           H  
ATOM    732 2HD1 ILE A  46      26.823  -3.566  -9.631  1.00  0.67           H  
ATOM    733 3HD1 ILE A  46      26.102  -4.028 -11.181  1.00  0.67           H  
ATOM    734  N   ILE A  47      22.173  -2.551  -6.836  1.00  0.70           N  
ATOM    735  CA  ILE A  47      21.019  -3.099  -6.138  1.00  0.70           C  
ATOM    736  C   ILE A  47      19.745  -2.671  -6.837  1.00  0.70           C  
ATOM    737  O   ILE A  47      19.537  -1.483  -7.099  1.00  0.70           O  
ATOM    738  CB  ILE A  47      20.960  -2.647  -4.669  1.00  0.70           C  
ATOM    739  CG1 ILE A  47      22.222  -3.052  -3.909  1.00  0.70           C  
ATOM    740  CG2 ILE A  47      19.668  -3.151  -3.956  1.00  0.70           C  
ATOM    741  CD1 ILE A  47      23.221  -1.944  -3.799  1.00  0.70           C  
ATOM    742  H   ILE A  47      22.276  -1.538  -6.931  1.00  0.70           H  
ATOM    743  HA  ILE A  47      21.072  -4.185  -6.164  1.00  0.70           H  
ATOM    744  HB  ILE A  47      20.946  -1.575  -4.666  1.00  0.70           H  
ATOM    745 1HG1 ILE A  47      21.942  -3.367  -2.906  1.00  0.70           H  
ATOM    746 2HG1 ILE A  47      22.699  -3.884  -4.421  1.00  0.70           H  
ATOM    747 1HG2 ILE A  47      19.645  -2.769  -2.935  1.00  0.70           H  
ATOM    748 2HG2 ILE A  47      18.796  -2.792  -4.488  1.00  0.70           H  
ATOM    749 3HG2 ILE A  47      19.647  -4.230  -3.937  1.00  0.70           H  
ATOM    750 1HD1 ILE A  47      24.076  -2.286  -3.243  1.00  0.70           H  
ATOM    751 2HD1 ILE A  47      23.532  -1.624  -4.793  1.00  0.70           H  
ATOM    752 3HD1 ILE A  47      22.773  -1.103  -3.275  1.00  0.70           H  
ATOM    753  N   SER A  48      18.885  -3.632  -7.153  1.00  0.75           N  
ATOM    754  CA  SER A  48      17.622  -3.302  -7.798  1.00  0.75           C  
ATOM    755  C   SER A  48      16.468  -4.102  -7.209  1.00  0.75           C  
ATOM    756  O   SER A  48      16.674  -5.153  -6.603  1.00  0.75           O  
ATOM    757  CB  SER A  48      17.743  -3.515  -9.294  1.00  0.75           C  
ATOM    758  OG  SER A  48      17.995  -4.850  -9.595  1.00  0.75           O  
ATOM    759  H   SER A  48      19.138  -4.604  -6.969  1.00  0.75           H  
ATOM    760  HA  SER A  48      17.409  -2.258  -7.626  1.00  0.75           H  
ATOM    761 1HB  SER A  48      16.822  -3.197  -9.781  1.00  0.75           H  
ATOM    762 2HB  SER A  48      18.550  -2.894  -9.682  1.00  0.75           H  
ATOM    763  HG  SER A  48      18.815  -5.072  -9.133  1.00  0.75           H  
ATOM    764  N   ARG A  49      15.245  -3.601  -7.403  1.00  0.79           N  
ATOM    765  CA  ARG A  49      14.048  -4.254  -6.868  1.00  0.79           C  
ATOM    766  C   ARG A  49      12.862  -4.293  -7.830  1.00  0.79           C  
ATOM    767  O   ARG A  49      12.567  -3.313  -8.519  1.00  0.79           O  
ATOM    768  CB  ARG A  49      13.584  -3.559  -5.591  1.00  0.79           C  
ATOM    769  CG  ARG A  49      12.339  -4.210  -4.929  1.00  0.79           C  
ATOM    770  CD  ARG A  49      11.983  -3.640  -3.581  1.00  0.79           C  
ATOM    771  NE  ARG A  49      11.399  -2.313  -3.683  1.00  0.79           N  
ATOM    772  CZ  ARG A  49      10.105  -2.068  -3.943  1.00  0.79           C  
ATOM    773  NH1 ARG A  49       9.242  -3.038  -4.158  1.00  0.79           N  
ATOM    774  NH2 ARG A  49       9.727  -0.821  -3.977  1.00  0.79           N  
ATOM    775  H   ARG A  49      15.142  -2.741  -7.922  1.00  0.79           H  
ATOM    776  HA  ARG A  49      14.309  -5.280  -6.622  1.00  0.79           H  
ATOM    777 1HB  ARG A  49      14.389  -3.559  -4.860  1.00  0.79           H  
ATOM    778 2HB  ARG A  49      13.336  -2.521  -5.808  1.00  0.79           H  
ATOM    779 1HG  ARG A  49      11.477  -4.006  -5.564  1.00  0.79           H  
ATOM    780 2HG  ARG A  49      12.442  -5.286  -4.850  1.00  0.79           H  
ATOM    781 1HD  ARG A  49      11.271  -4.290  -3.076  1.00  0.79           H  
ATOM    782 2HD  ARG A  49      12.884  -3.561  -2.975  1.00  0.79           H  
ATOM    783  HE  ARG A  49      11.978  -1.477  -3.516  1.00  0.79           H  
ATOM    784 1HH1 ARG A  49       9.547  -4.025  -4.139  1.00  0.79           H  
ATOM    785 2HH1 ARG A  49       8.279  -2.820  -4.347  1.00  0.79           H  
ATOM    786 1HH2 ARG A  49      10.453  -0.107  -3.794  1.00  0.79           H  
ATOM    787 2HH2 ARG A  49       8.773  -0.569  -4.167  1.00  0.79           H  
ATOM    788  N   ASP A  50      12.173  -5.433  -7.839  1.00  0.82           N  
ATOM    789  CA  ASP A  50      10.942  -5.643  -8.592  1.00  0.82           C  
ATOM    790  C   ASP A  50       9.972  -6.381  -7.656  1.00  0.82           C  
ATOM    791  O   ASP A  50      10.097  -7.585  -7.416  1.00  0.82           O  
ATOM    792  CB  ASP A  50      11.228  -6.448  -9.872  1.00  0.82           C  
ATOM    793  CG  ASP A  50      10.011  -6.642 -10.814  1.00  0.82           C  
ATOM    794  OD1 ASP A  50       8.925  -6.240 -10.473  1.00  0.82           O  
ATOM    795  OD2 ASP A  50      10.206  -7.197 -11.874  1.00  0.82           O  
ATOM    796  H   ASP A  50      12.523  -6.205  -7.271  1.00  0.82           H  
ATOM    797  HA  ASP A  50      10.510  -4.680  -8.860  1.00  0.82           H  
ATOM    798 1HB  ASP A  50      12.019  -5.950 -10.433  1.00  0.82           H  
ATOM    799 2HB  ASP A  50      11.606  -7.434  -9.592  1.00  0.82           H  
ATOM    800  N   GLY A  51       9.019  -5.649  -7.085  1.00  0.83           N  
ATOM    801  CA  GLY A  51       8.158  -6.239  -6.066  1.00  0.83           C  
ATOM    802  C   GLY A  51       9.021  -6.657  -4.877  1.00  0.83           C  
ATOM    803  O   GLY A  51       9.773  -5.841  -4.344  1.00  0.83           O  
ATOM    804  H   GLY A  51       8.916  -4.679  -7.345  1.00  0.83           H  
ATOM    805 1HA  GLY A  51       7.405  -5.519  -5.750  1.00  0.83           H  
ATOM    806 2HA  GLY A  51       7.638  -7.104  -6.476  1.00  0.83           H  
ATOM    807  N   ASP A  52       8.919  -7.915  -4.459  1.00  0.82           N  
ATOM    808  CA  ASP A  52       9.702  -8.400  -3.322  1.00  0.82           C  
ATOM    809  C   ASP A  52      11.023  -9.042  -3.758  1.00  0.82           C  
ATOM    810  O   ASP A  52      11.772  -9.579  -2.928  1.00  0.82           O  
ATOM    811  CB  ASP A  52       8.881  -9.399  -2.516  1.00  0.82           C  
ATOM    812  CG  ASP A  52       7.664  -8.758  -1.855  1.00  0.82           C  
ATOM    813  OD1 ASP A  52       7.694  -7.574  -1.606  1.00  0.82           O  
ATOM    814  OD2 ASP A  52       6.712  -9.456  -1.622  1.00  0.82           O  
ATOM    815  H   ASP A  52       8.290  -8.546  -4.936  1.00  0.82           H  
ATOM    816  HA  ASP A  52       9.939  -7.551  -2.680  1.00  0.82           H  
ATOM    817 1HB  ASP A  52       8.550 -10.209  -3.166  1.00  0.82           H  
ATOM    818 2HB  ASP A  52       9.506  -9.835  -1.736  1.00  0.82           H  
ATOM    819  N   LYS A  53      11.280  -9.037  -5.074  1.00  0.80           N  
ATOM    820  CA  LYS A  53      12.485  -9.645  -5.613  1.00  0.80           C  
ATOM    821  C   LYS A  53      13.611  -8.630  -5.746  1.00  0.80           C  
ATOM    822  O   LYS A  53      13.464  -7.571  -6.367  1.00  0.80           O  
ATOM    823  CB  LYS A  53      12.212 -10.312  -6.953  1.00  0.80           C  
ATOM    824  CG  LYS A  53      13.400 -11.051  -7.526  1.00  0.80           C  
ATOM    825  CD  LYS A  53      13.056 -11.747  -8.837  1.00  0.80           C  
ATOM    826  CE  LYS A  53      14.273 -12.450  -9.373  1.00  0.80           C  
ATOM    827  NZ  LYS A  53      14.036 -13.141 -10.656  1.00  0.80           N  
ATOM    828  H   LYS A  53      10.647  -8.576  -5.728  1.00  0.80           H  
ATOM    829  HA  LYS A  53      12.814 -10.412  -4.923  1.00  0.80           H  
ATOM    830 1HB  LYS A  53      11.393 -11.022  -6.844  1.00  0.80           H  
ATOM    831 2HB  LYS A  53      11.899  -9.557  -7.677  1.00  0.80           H  
ATOM    832 1HG  LYS A  53      14.215 -10.345  -7.703  1.00  0.80           H  
ATOM    833 2HG  LYS A  53      13.746 -11.793  -6.801  1.00  0.80           H  
ATOM    834 1HD  LYS A  53      12.263 -12.476  -8.670  1.00  0.80           H  
ATOM    835 2HD  LYS A  53      12.712 -11.011  -9.565  1.00  0.80           H  
ATOM    836 1HE  LYS A  53      15.067 -11.714  -9.513  1.00  0.80           H  
ATOM    837 2HE  LYS A  53      14.597 -13.186  -8.641  1.00  0.80           H  
ATOM    838 1HZ  LYS A  53      14.931 -13.581 -10.928  1.00  0.80           H  
ATOM    839 2HZ  LYS A  53      13.327 -13.843 -10.551  1.00  0.80           H  
ATOM    840 3HZ  LYS A  53      13.759 -12.481 -11.361  1.00  0.80           H  
ATOM    841  N   ILE A  54      14.722  -8.949  -5.109  1.00  0.77           N  
ATOM    842  CA  ILE A  54      15.898  -8.104  -5.055  1.00  0.77           C  
ATOM    843  C   ILE A  54      17.050  -8.703  -5.829  1.00  0.77           C  
ATOM    844  O   ILE A  54      17.327  -9.903  -5.728  1.00  0.77           O  
ATOM    845  CB  ILE A  54      16.345  -7.912  -3.613  1.00  0.77           C  
ATOM    846  CG1 ILE A  54      15.199  -7.437  -2.822  1.00  0.77           C  
ATOM    847  CG2 ILE A  54      17.530  -6.932  -3.497  1.00  0.77           C  
ATOM    848  CD1 ILE A  54      14.657  -6.198  -3.322  1.00  0.77           C  
ATOM    849  H   ILE A  54      14.753  -9.845  -4.642  1.00  0.77           H  
ATOM    850  HA  ILE A  54      15.656  -7.137  -5.488  1.00  0.77           H  
ATOM    851  HB  ILE A  54      16.604  -8.855  -3.246  1.00  0.77           H  
ATOM    852 1HG1 ILE A  54      14.417  -8.196  -2.844  1.00  0.77           H  
ATOM    853 2HG1 ILE A  54      15.511  -7.292  -1.800  1.00  0.77           H  
ATOM    854 1HG2 ILE A  54      17.819  -6.833  -2.454  1.00  0.77           H  
ATOM    855 2HG2 ILE A  54      18.376  -7.307  -4.067  1.00  0.77           H  
ATOM    856 3HG2 ILE A  54      17.235  -5.956  -3.889  1.00  0.77           H  
ATOM    857 1HD1 ILE A  54      13.811  -5.907  -2.711  1.00  0.77           H  
ATOM    858 2HD1 ILE A  54      15.419  -5.424  -3.304  1.00  0.77           H  
ATOM    859 3HD1 ILE A  54      14.342  -6.344  -4.330  1.00  0.77           H  
ATOM    860  N   THR A  55      17.696  -7.884  -6.638  1.00  0.74           N  
ATOM    861  CA  THR A  55      18.852  -8.364  -7.364  1.00  0.74           C  
ATOM    862  C   THR A  55      20.080  -7.574  -6.983  1.00  0.74           C  
ATOM    863  O   THR A  55      20.077  -6.338  -7.022  1.00  0.74           O  
ATOM    864  CB  THR A  55      18.660  -8.277  -8.883  1.00  0.74           C  
ATOM    865  OG1 THR A  55      17.537  -9.074  -9.273  1.00  0.74           O  
ATOM    866  CG2 THR A  55      19.912  -8.775  -9.586  1.00  0.74           C  
ATOM    867  H   THR A  55      17.397  -6.911  -6.702  1.00  0.74           H  
ATOM    868  HA  THR A  55      19.035  -9.403  -7.101  1.00  0.74           H  
ATOM    869  HB  THR A  55      18.475  -7.255  -9.169  1.00  0.74           H  
ATOM    870  HG1 THR A  55      17.536  -9.181 -10.229  1.00  0.74           H  
ATOM    871 1HG2 THR A  55      19.767  -8.715 -10.659  1.00  0.74           H  
ATOM    872 2HG2 THR A  55      20.769  -8.163  -9.306  1.00  0.74           H  
ATOM    873 3HG2 THR A  55      20.098  -9.809  -9.298  1.00  0.74           H  
ATOM    874  N   ILE A  56      21.121  -8.296  -6.587  1.00  0.72           N  
ATOM    875  CA  ILE A  56      22.380  -7.673  -6.230  1.00  0.72           C  
ATOM    876  C   ILE A  56      23.415  -8.091  -7.265  1.00  0.72           C  
ATOM    877  O   ILE A  56      23.598  -9.286  -7.525  1.00  0.72           O  
ATOM    878  CB  ILE A  56      22.855  -8.099  -4.835  1.00  0.72           C  
ATOM    879  CG1 ILE A  56      21.762  -7.849  -3.769  1.00  0.72           C  
ATOM    880  CG2 ILE A  56      24.071  -7.295  -4.485  1.00  0.72           C  
ATOM    881  CD1 ILE A  56      21.401  -6.436  -3.571  1.00  0.72           C  
ATOM    882  H   ILE A  56      21.038  -9.313  -6.568  1.00  0.72           H  
ATOM    883  HA  ILE A  56      22.272  -6.594  -6.252  1.00  0.72           H  
ATOM    884  HB  ILE A  56      23.096  -9.162  -4.833  1.00  0.72           H  
ATOM    885 1HG1 ILE A  56      20.863  -8.364  -4.082  1.00  0.72           H  
ATOM    886 2HG1 ILE A  56      22.092  -8.260  -2.816  1.00  0.72           H  
ATOM    887 1HG2 ILE A  56      24.431  -7.579  -3.500  1.00  0.72           H  
ATOM    888 2HG2 ILE A  56      24.850  -7.473  -5.216  1.00  0.72           H  
ATOM    889 3HG2 ILE A  56      23.806  -6.235  -4.489  1.00  0.72           H  
ATOM    890 1HD1 ILE A  56      20.618  -6.357  -2.817  1.00  0.72           H  
ATOM    891 2HD1 ILE A  56      22.280  -5.893  -3.236  1.00  0.72           H  
ATOM    892 3HD1 ILE A  56      21.048  -6.024  -4.510  1.00  0.72           H  
ATOM    893  N   GLU A  57      24.099  -7.125  -7.852  1.00  0.72           N  
ATOM    894  CA  GLU A  57      25.095  -7.461  -8.853  1.00  0.72           C  
ATOM    895  C   GLU A  57      26.425  -6.811  -8.546  1.00  0.72           C  
ATOM    896  O   GLU A  57      26.494  -5.636  -8.187  1.00  0.72           O  
ATOM    897  CB  GLU A  57      24.591  -7.066 -10.246  1.00  0.72           C  
ATOM    898  CG  GLU A  57      25.516  -7.445 -11.400  1.00  0.72           C  
ATOM    899  CD  GLU A  57      24.922  -7.153 -12.754  1.00  0.72           C  
ATOM    900  OE1 GLU A  57      23.813  -6.685 -12.813  1.00  0.72           O  
ATOM    901  OE2 GLU A  57      25.568  -7.428 -13.751  1.00  0.72           O  
ATOM    902  H   GLU A  57      23.891  -6.157  -7.622  1.00  0.72           H  
ATOM    903  HA  GLU A  57      25.253  -8.536  -8.842  1.00  0.72           H  
ATOM    904 1HB  GLU A  57      23.627  -7.541 -10.422  1.00  0.72           H  
ATOM    905 2HB  GLU A  57      24.439  -6.010 -10.287  1.00  0.72           H  
ATOM    906 1HG  GLU A  57      26.448  -6.892 -11.297  1.00  0.72           H  
ATOM    907 2HG  GLU A  57      25.752  -8.507 -11.328  1.00  0.72           H  
ATOM    908  N   LEU A  58      27.483  -7.609  -8.610  1.00  0.73           N  
ATOM    909  CA  LEU A  58      28.820  -7.095  -8.381  1.00  0.73           C  
ATOM    910  C   LEU A  58      29.617  -7.141  -9.667  1.00  0.73           C  
ATOM    911  O   LEU A  58      29.682  -8.182 -10.329  1.00  0.73           O  
ATOM    912  CB  LEU A  58      29.540  -7.885  -7.277  1.00  0.73           C  
ATOM    913  CG  LEU A  58      29.130  -7.500  -5.840  1.00  0.73           C  
ATOM    914  CD1 LEU A  58      27.816  -8.182  -5.476  1.00  0.73           C  
ATOM    915  CD2 LEU A  58      30.221  -7.883  -4.871  1.00  0.73           C  
ATOM    916  H   LEU A  58      27.351  -8.584  -8.877  1.00  0.73           H  
ATOM    917  HA  LEU A  58      28.748  -6.059  -8.063  1.00  0.73           H  
ATOM    918 1HB  LEU A  58      29.333  -8.947  -7.414  1.00  0.73           H  
ATOM    919 2HB  LEU A  58      30.613  -7.725  -7.380  1.00  0.73           H  
ATOM    920  HG  LEU A  58      28.979  -6.421  -5.798  1.00  0.73           H  
ATOM    921 1HD1 LEU A  58      27.524  -7.894  -4.467  1.00  0.73           H  
ATOM    922 2HD1 LEU A  58      27.045  -7.891  -6.159  1.00  0.73           H  
ATOM    923 3HD1 LEU A  58      27.944  -9.262  -5.519  1.00  0.73           H  
ATOM    924 1HD2 LEU A  58      29.928  -7.589  -3.862  1.00  0.73           H  
ATOM    925 2HD2 LEU A  58      30.369  -8.956  -4.901  1.00  0.73           H  
ATOM    926 3HD2 LEU A  58      31.147  -7.375  -5.143  1.00  0.73           H  
ATOM    927  N   LYS A  59      30.263  -6.026 -10.001  1.00  0.75           N  
ATOM    928  CA  LYS A  59      31.064  -5.966 -11.217  1.00  0.75           C  
ATOM    929  C   LYS A  59      32.468  -5.450 -10.956  1.00  0.75           C  
ATOM    930  O   LYS A  59      32.642  -4.384 -10.362  1.00  0.75           O  
ATOM    931  CB  LYS A  59      30.409  -5.027 -12.227  1.00  0.75           C  
ATOM    932  CG  LYS A  59      29.065  -5.454 -12.778  1.00  0.75           C  
ATOM    933  CD  LYS A  59      28.574  -4.428 -13.801  1.00  0.75           C  
ATOM    934  CE  LYS A  59      27.197  -4.772 -14.335  1.00  0.75           C  
ATOM    935  NZ  LYS A  59      27.209  -6.035 -15.119  1.00  0.75           N  
ATOM    936  H   LYS A  59      30.151  -5.197  -9.417  1.00  0.75           H  
ATOM    937  HA  LYS A  59      31.147  -6.967 -11.631  1.00  0.75           H  
ATOM    938 1HB  LYS A  59      30.276  -4.053 -11.773  1.00  0.75           H  
ATOM    939 2HB  LYS A  59      31.083  -4.901 -13.076  1.00  0.75           H  
ATOM    940 1HG  LYS A  59      29.152  -6.435 -13.252  1.00  0.75           H  
ATOM    941 2HG  LYS A  59      28.339  -5.523 -11.971  1.00  0.75           H  
ATOM    942 1HD  LYS A  59      28.537  -3.441 -13.335  1.00  0.75           H  
ATOM    943 2HD  LYS A  59      29.272  -4.392 -14.635  1.00  0.75           H  
ATOM    944 1HE  LYS A  59      26.512  -4.878 -13.500  1.00  0.75           H  
ATOM    945 2HE  LYS A  59      26.849  -3.964 -14.974  1.00  0.75           H  
ATOM    946 1HZ  LYS A  59      26.268  -6.236 -15.453  1.00  0.75           H  
ATOM    947 2HZ  LYS A  59      27.831  -5.946 -15.900  1.00  0.75           H  
ATOM    948 3HZ  LYS A  59      27.520  -6.805 -14.527  1.00  0.75           H  
ATOM    949  N   SER A  60      33.473  -6.168 -11.447  1.00  0.77           N  
ATOM    950  CA  SER A  60      34.861  -5.757 -11.262  1.00  0.77           C  
ATOM    951  C   SER A  60      35.802  -6.305 -12.329  1.00  0.77           C  
ATOM    952  O   SER A  60      35.410  -6.986 -13.281  1.00  0.77           O  
ATOM    953  CB  SER A  60      35.384  -6.222  -9.925  1.00  0.77           C  
ATOM    954  OG  SER A  60      35.558  -7.602  -9.930  1.00  0.77           O  
ATOM    955  H   SER A  60      33.278  -7.070 -11.881  1.00  0.77           H  
ATOM    956  HA  SER A  60      34.904  -4.668 -11.303  1.00  0.77           H  
ATOM    957 1HB  SER A  60      36.321  -5.726  -9.685  1.00  0.77           H  
ATOM    958 2HB  SER A  60      34.675  -5.957  -9.153  1.00  0.77           H  
ATOM    959  HG  SER A  60      34.657  -7.969 -10.146  1.00  0.77           H  
ATOM    960  N   ASP A  61      37.082  -6.015 -12.125  1.00  0.80           N  
ATOM    961  CA  ASP A  61      38.161  -6.462 -12.994  1.00  0.80           C  
ATOM    962  C   ASP A  61      38.575  -7.906 -12.680  1.00  0.80           C  
ATOM    963  O   ASP A  61      39.407  -8.482 -13.383  1.00  0.80           O  
ATOM    964  CB  ASP A  61      39.371  -5.554 -12.792  1.00  0.80           C  
ATOM    965  CG  ASP A  61      39.128  -4.132 -13.276  1.00  0.80           C  
ATOM    966  OD1 ASP A  61      38.306  -3.939 -14.142  1.00  0.80           O  
ATOM    967  OD2 ASP A  61      39.740  -3.242 -12.742  1.00  0.80           O  
ATOM    968  H   ASP A  61      37.321  -5.445 -11.329  1.00  0.80           H  
ATOM    969  HA  ASP A  61      37.824  -6.409 -14.029  1.00  0.80           H  
ATOM    970 1HB  ASP A  61      39.634  -5.530 -11.734  1.00  0.80           H  
ATOM    971 2HB  ASP A  61      40.224  -5.967 -13.329  1.00  0.80           H  
ATOM    972  N   TYR A  62      38.036  -8.466 -11.587  1.00  0.83           N  
ATOM    973  CA  TYR A  62      38.403  -9.804 -11.143  1.00  0.83           C  
ATOM    974  C   TYR A  62      37.211 -10.759 -11.091  1.00  0.83           C  
ATOM    975  O   TYR A  62      37.375 -11.978 -11.182  1.00  0.83           O  
ATOM    976  CB  TYR A  62      39.081  -9.700  -9.784  1.00  0.83           C  
ATOM    977  CG  TYR A  62      40.348  -8.854  -9.832  1.00  0.83           C  
ATOM    978  CD1 TYR A  62      40.346  -7.565  -9.341  1.00  0.83           C  
ATOM    979  CD2 TYR A  62      41.509  -9.381 -10.370  1.00  0.83           C  
ATOM    980  CE1 TYR A  62      41.502  -6.803  -9.377  1.00  0.83           C  
ATOM    981  CE2 TYR A  62      42.662  -8.625 -10.406  1.00  0.83           C  
ATOM    982  CZ  TYR A  62      42.659  -7.340  -9.908  1.00  0.83           C  
ATOM    983  OH  TYR A  62      43.809  -6.583  -9.941  1.00  0.83           O  
ATOM    984  H   TYR A  62      37.324  -7.973 -11.054  1.00  0.83           H  
ATOM    985  HA  TYR A  62      39.117 -10.218 -11.854  1.00  0.83           H  
ATOM    986 1HB  TYR A  62      38.393  -9.252  -9.061  1.00  0.83           H  
ATOM    987 2HB  TYR A  62      39.343 -10.692  -9.421  1.00  0.83           H  
ATOM    988  HD1 TYR A  62      39.437  -7.154  -8.928  1.00  0.83           H  
ATOM    989  HD2 TYR A  62      41.513 -10.397 -10.761  1.00  0.83           H  
ATOM    990  HE1 TYR A  62      41.507  -5.787  -8.990  1.00  0.83           H  
ATOM    991  HE2 TYR A  62      43.575  -9.044 -10.827  1.00  0.83           H  
ATOM    992  HH  TYR A  62      43.621  -5.704  -9.595  1.00  0.83           H  
ATOM    993  N   ALA A  63      36.015 -10.207 -10.919  1.00  0.84           N  
ATOM    994  CA  ALA A  63      34.801 -11.001 -10.770  1.00  0.84           C  
ATOM    995  C   ALA A  63      33.577 -10.243 -11.251  1.00  0.84           C  
ATOM    996  O   ALA A  63      33.511  -9.012 -11.134  1.00  0.84           O  
ATOM    997  CB  ALA A  63      34.597 -11.371  -9.320  1.00  0.84           C  
ATOM    998  H   ALA A  63      35.949  -9.208 -10.847  1.00  0.84           H  
ATOM    999  HA  ALA A  63      34.904 -11.904 -11.371  1.00  0.84           H  
ATOM   1000 1HB  ALA A  63      33.695 -11.976  -9.223  1.00  0.84           H  
ATOM   1001 2HB  ALA A  63      35.453 -11.941  -8.955  1.00  0.84           H  
ATOM   1002 3HB  ALA A  63      34.489 -10.461  -8.735  1.00  0.84           H  
ATOM   1003  N   ASN A  64      32.600 -11.000 -11.750  1.00  0.84           N  
ATOM   1004  CA  ASN A  64      31.295 -10.503 -12.184  1.00  0.84           C  
ATOM   1005  C   ASN A  64      30.213 -11.510 -11.788  1.00  0.84           C  
ATOM   1006  O   ASN A  64      30.174 -12.623 -12.323  1.00  0.84           O  
ATOM   1007  CB  ASN A  64      31.311 -10.186 -13.675  1.00  0.84           C  
ATOM   1008  CG  ASN A  64      32.113  -8.910 -13.969  1.00  0.84           C  
ATOM   1009  OD1 ASN A  64      31.549  -7.816 -13.918  1.00  0.84           O  
ATOM   1010  ND2 ASN A  64      33.395  -9.033 -14.208  1.00  0.84           N  
ATOM   1011  H   ASN A  64      32.757 -11.996 -11.812  1.00  0.84           H  
ATOM   1012  HA  ASN A  64      31.086  -9.581 -11.653  1.00  0.84           H  
ATOM   1013 1HB  ASN A  64      31.747 -11.021 -14.225  1.00  0.84           H  
ATOM   1014 2HB  ASN A  64      30.288 -10.054 -14.028  1.00  0.84           H  
ATOM   1015 1HD2 ASN A  64      33.979  -8.204 -14.312  1.00  0.84           H  
ATOM   1016 2HD2 ASN A  64      33.817  -9.935 -14.222  1.00  0.84           H  
ATOM   1017  N   ASN A  65      29.374 -11.137 -10.814  1.00  0.82           N  
ATOM   1018  CA  ASN A  65      28.387 -12.068 -10.245  1.00  0.82           C  
ATOM   1019  C   ASN A  65      27.037 -11.428  -9.947  1.00  0.82           C  
ATOM   1020  O   ASN A  65      26.949 -10.291  -9.484  1.00  0.82           O  
ATOM   1021  CB  ASN A  65      28.918 -12.679  -8.949  1.00  0.82           C  
ATOM   1022  CG  ASN A  65      30.126 -13.551  -9.141  1.00  0.82           C  
ATOM   1023  OD1 ASN A  65      31.246 -13.038  -9.155  1.00  0.82           O  
ATOM   1024  ND2 ASN A  65      29.921 -14.835  -9.265  1.00  0.82           N  
ATOM   1025  H   ASN A  65      29.442 -10.180 -10.464  1.00  0.82           H  
ATOM   1026  HA  ASN A  65      28.212 -12.866 -10.969  1.00  0.82           H  
ATOM   1027 1HB  ASN A  65      29.175 -11.879  -8.251  1.00  0.82           H  
ATOM   1028 2HB  ASN A  65      28.133 -13.277  -8.479  1.00  0.82           H  
ATOM   1029 1HD2 ASN A  65      30.694 -15.462  -9.378  1.00  0.82           H  
ATOM   1030 2HD2 ASN A  65      28.985 -15.183  -9.246  1.00  0.82           H  
ATOM   1031  N   LYS A  66      25.970 -12.189 -10.176  1.00  0.80           N  
ATOM   1032  CA  LYS A  66      24.621 -11.712  -9.884  1.00  0.80           C  
ATOM   1033  C   LYS A  66      23.835 -12.701  -9.050  1.00  0.80           C  
ATOM   1034  O   LYS A  66      23.773 -13.894  -9.359  1.00  0.80           O  
ATOM   1035  CB  LYS A  66      23.854 -11.408 -11.170  1.00  0.80           C  
ATOM   1036  CG  LYS A  66      22.448 -10.890 -10.953  1.00  0.80           C  
ATOM   1037  CD  LYS A  66      21.727 -10.667 -12.277  1.00  0.80           C  
ATOM   1038  CE  LYS A  66      22.261  -9.429 -12.980  1.00  0.80           C  
ATOM   1039  NZ  LYS A  66      21.532  -9.135 -14.241  1.00  0.80           N  
ATOM   1040  H   LYS A  66      26.093 -13.117 -10.558  1.00  0.80           H  
ATOM   1041  HA  LYS A  66      24.694 -10.794  -9.304  1.00  0.80           H  
ATOM   1042 1HB  LYS A  66      24.396 -10.654 -11.744  1.00  0.80           H  
ATOM   1043 2HB  LYS A  66      23.791 -12.308 -11.779  1.00  0.80           H  
ATOM   1044 1HG  LYS A  66      21.873 -11.601 -10.357  1.00  0.80           H  
ATOM   1045 2HG  LYS A  66      22.505  -9.948 -10.406  1.00  0.80           H  
ATOM   1046 1HD  LYS A  66      21.878 -11.534 -12.919  1.00  0.80           H  
ATOM   1047 2HD  LYS A  66      20.656 -10.555 -12.098  1.00  0.80           H  
ATOM   1048 1HE  LYS A  66      22.163  -8.577 -12.309  1.00  0.80           H  
ATOM   1049 2HE  LYS A  66      23.316  -9.577 -13.210  1.00  0.80           H  
ATOM   1050 1HZ  LYS A  66      21.929  -8.301 -14.661  1.00  0.80           H  
ATOM   1051 2HZ  LYS A  66      21.629  -9.913 -14.875  1.00  0.80           H  
ATOM   1052 3HZ  LYS A  66      20.556  -8.982 -14.041  1.00  0.80           H  
ATOM   1053  N   VAL A  67      23.245 -12.187  -7.983  1.00  0.77           N  
ATOM   1054  CA  VAL A  67      22.426 -12.975  -7.086  1.00  0.77           C  
ATOM   1055  C   VAL A  67      21.011 -12.417  -6.995  1.00  0.77           C  
ATOM   1056  O   VAL A  67      20.811 -11.226  -6.733  1.00  0.77           O  
ATOM   1057  CB  VAL A  67      23.071 -13.016  -5.693  1.00  0.77           C  
ATOM   1058  CG1 VAL A  67      22.190 -13.759  -4.751  1.00  0.77           C  
ATOM   1059  CG2 VAL A  67      24.445 -13.723  -5.768  1.00  0.77           C  
ATOM   1060  H   VAL A  67      23.363 -11.191  -7.793  1.00  0.77           H  
ATOM   1061  HA  VAL A  67      22.369 -13.993  -7.471  1.00  0.77           H  
ATOM   1062  HB  VAL A  67      23.188 -11.996  -5.320  1.00  0.77           H  
ATOM   1063 1HG1 VAL A  67      22.661 -13.754  -3.779  1.00  0.77           H  
ATOM   1064 2HG1 VAL A  67      21.234 -13.272  -4.692  1.00  0.77           H  
ATOM   1065 3HG1 VAL A  67      22.052 -14.785  -5.098  1.00  0.77           H  
ATOM   1066 1HG2 VAL A  67      24.899 -13.753  -4.778  1.00  0.77           H  
ATOM   1067 2HG2 VAL A  67      24.308 -14.739  -6.136  1.00  0.77           H  
ATOM   1068 3HG2 VAL A  67      25.106 -13.181  -6.446  1.00  0.77           H  
ATOM   1069  N   GLU A  68      20.025 -13.281  -7.216  1.00  0.75           N  
ATOM   1070  CA  GLU A  68      18.633 -12.848  -7.154  1.00  0.75           C  
ATOM   1071  C   GLU A  68      17.929 -13.525  -5.991  1.00  0.75           C  
ATOM   1072  O   GLU A  68      18.140 -14.712  -5.738  1.00  0.75           O  
ATOM   1073  CB  GLU A  68      17.899 -13.199  -8.451  1.00  0.75           C  
ATOM   1074  CG  GLU A  68      18.408 -12.513  -9.729  1.00  0.75           C  
ATOM   1075  CD  GLU A  68      17.618 -12.919 -10.998  1.00  0.75           C  
ATOM   1076  OE1 GLU A  68      16.779 -13.808 -10.915  1.00  0.75           O  
ATOM   1077  OE2 GLU A  68      17.831 -12.322 -12.026  1.00  0.75           O  
ATOM   1078  H   GLU A  68      20.244 -14.246  -7.426  1.00  0.75           H  
ATOM   1079  HA  GLU A  68      18.593 -11.771  -6.996  1.00  0.75           H  
ATOM   1080 1HB  GLU A  68      17.939 -14.275  -8.610  1.00  0.75           H  
ATOM   1081 2HB  GLU A  68      16.869 -12.932  -8.330  1.00  0.75           H  
ATOM   1082 1HG  GLU A  68      18.326 -11.448  -9.596  1.00  0.75           H  
ATOM   1083 2HG  GLU A  68      19.462 -12.752  -9.866  1.00  0.75           H  
ATOM   1084  N   PHE A  69      17.064 -12.788  -5.310  1.00  0.73           N  
ATOM   1085  CA  PHE A  69      16.337 -13.352  -4.184  1.00  0.73           C  
ATOM   1086  C   PHE A  69      15.053 -12.668  -3.807  1.00  0.73           C  
ATOM   1087  O   PHE A  69      14.787 -11.545  -4.209  1.00  0.73           O  
ATOM   1088  CB  PHE A  69      17.228 -13.374  -2.974  1.00  0.73           C  
ATOM   1089  CG  PHE A  69      17.790 -12.083  -2.567  1.00  0.73           C  
ATOM   1090  CD1 PHE A  69      17.156 -11.258  -1.682  1.00  0.73           C  
ATOM   1091  CD2 PHE A  69      19.018 -11.721  -3.052  1.00  0.73           C  
ATOM   1092  CE1 PHE A  69      17.750 -10.080  -1.310  1.00  0.73           C  
ATOM   1093  CE2 PHE A  69      19.615 -10.571  -2.684  1.00  0.73           C  
ATOM   1094  CZ  PHE A  69      18.986  -9.732  -1.809  1.00  0.73           C  
ATOM   1095  H   PHE A  69      16.960 -11.802  -5.547  1.00  0.73           H  
ATOM   1096  HA  PHE A  69      16.093 -14.384  -4.439  1.00  0.73           H  
ATOM   1097 1HB  PHE A  69      16.676 -13.778  -2.139  1.00  0.73           H  
ATOM   1098 2HB  PHE A  69      18.034 -14.021  -3.195  1.00  0.73           H  
ATOM   1099  HD1 PHE A  69      16.181 -11.540  -1.284  1.00  0.73           H  
ATOM   1100  HD2 PHE A  69      19.511 -12.386  -3.738  1.00  0.73           H  
ATOM   1101  HE1 PHE A  69      17.241  -9.417  -0.628  1.00  0.73           H  
ATOM   1102  HE2 PHE A  69      20.589 -10.329  -3.086  1.00  0.73           H  
ATOM   1103  HZ  PHE A  69      19.458  -8.800  -1.512  1.00  0.73           H  
ATOM   1104  N   VAL A  70      14.258 -13.345  -2.998  1.00  0.71           N  
ATOM   1105  CA  VAL A  70      13.047 -12.745  -2.473  1.00  0.71           C  
ATOM   1106  C   VAL A  70      13.183 -12.548  -0.981  1.00  0.71           C  
ATOM   1107  O   VAL A  70      13.615 -13.451  -0.255  1.00  0.71           O  
ATOM   1108  CB  VAL A  70      11.826 -13.589  -2.830  1.00  0.71           C  
ATOM   1109  CG1 VAL A  70      10.576 -12.998  -2.201  1.00  0.71           C  
ATOM   1110  CG2 VAL A  70      11.677 -13.606  -4.346  1.00  0.71           C  
ATOM   1111  H   VAL A  70      14.510 -14.283  -2.718  1.00  0.71           H  
ATOM   1112  HA  VAL A  70      12.914 -11.767  -2.928  1.00  0.71           H  
ATOM   1113  HB  VAL A  70      11.958 -14.595  -2.451  1.00  0.71           H  
ATOM   1114 1HG1 VAL A  70       9.713 -13.601  -2.466  1.00  0.71           H  
ATOM   1115 2HG1 VAL A  70      10.682 -12.981  -1.115  1.00  0.71           H  
ATOM   1116 3HG1 VAL A  70      10.439 -11.986  -2.569  1.00  0.71           H  
ATOM   1117 1HG2 VAL A  70      10.811 -14.202  -4.621  1.00  0.71           H  
ATOM   1118 2HG2 VAL A  70      11.543 -12.584  -4.702  1.00  0.71           H  
ATOM   1119 3HG2 VAL A  70      12.567 -14.032  -4.803  1.00  0.71           H  
ATOM   1120  N   LEU A  71      12.862 -11.344  -0.542  1.00  0.70           N  
ATOM   1121  CA  LEU A  71      13.045 -11.008   0.857  1.00  0.70           C  
ATOM   1122  C   LEU A  71      12.194 -11.914   1.736  1.00  0.70           C  
ATOM   1123  O   LEU A  71      11.037 -12.201   1.426  1.00  0.70           O  
ATOM   1124  CB  LEU A  71      12.680  -9.541   1.082  1.00  0.70           C  
ATOM   1125  CG  LEU A  71      13.583  -8.539   0.368  1.00  0.70           C  
ATOM   1126  CD1 LEU A  71      13.033  -7.130   0.533  1.00  0.70           C  
ATOM   1127  CD2 LEU A  71      14.969  -8.646   0.931  1.00  0.70           C  
ATOM   1128  H   LEU A  71      12.496 -10.658  -1.210  1.00  0.70           H  
ATOM   1129  HA  LEU A  71      14.093 -11.158   1.120  1.00  0.70           H  
ATOM   1130 1HB  LEU A  71      11.660  -9.378   0.736  1.00  0.70           H  
ATOM   1131 2HB  LEU A  71      12.723  -9.333   2.150  1.00  0.70           H  
ATOM   1132  HG  LEU A  71      13.601  -8.771  -0.695  1.00  0.70           H  
ATOM   1133 1HD1 LEU A  71      13.672  -6.429   0.013  1.00  0.70           H  
ATOM   1134 2HD1 LEU A  71      12.027  -7.081   0.111  1.00  0.70           H  
ATOM   1135 3HD1 LEU A  71      13.000  -6.875   1.590  1.00  0.70           H  
ATOM   1136 1HD2 LEU A  71      15.621  -7.947   0.421  1.00  0.70           H  
ATOM   1137 2HD2 LEU A  71      14.950  -8.417   1.998  1.00  0.70           H  
ATOM   1138 3HD2 LEU A  71      15.330  -9.664   0.783  1.00  0.70           H  
ATOM   1139  N   GLY A  72      12.790 -12.364   2.834  1.00  0.70           N  
ATOM   1140  CA  GLY A  72      12.151 -13.243   3.800  1.00  0.70           C  
ATOM   1141  C   GLY A  72      12.390 -14.725   3.496  1.00  0.70           C  
ATOM   1142  O   GLY A  72      12.062 -15.585   4.318  1.00  0.70           O  
ATOM   1143  H   GLY A  72      13.749 -12.088   3.014  1.00  0.70           H  
ATOM   1144 1HA  GLY A  72      12.533 -13.010   4.794  1.00  0.70           H  
ATOM   1145 2HA  GLY A  72      11.082 -13.043   3.814  1.00  0.70           H  
ATOM   1146  N   LYS A  73      12.974 -15.032   2.334  1.00  0.70           N  
ATOM   1147  CA  LYS A  73      13.202 -16.421   1.962  1.00  0.70           C  
ATOM   1148  C   LYS A  73      14.697 -16.765   1.831  1.00  0.70           C  
ATOM   1149  O   LYS A  73      15.530 -15.852   1.702  1.00  0.70           O  
ATOM   1150  CB  LYS A  73      12.490 -16.703   0.635  1.00  0.70           C  
ATOM   1151  CG  LYS A  73      10.977 -16.563   0.702  1.00  0.70           C  
ATOM   1152  CD  LYS A  73      10.319 -16.935  -0.619  1.00  0.70           C  
ATOM   1153  CE  LYS A  73       8.806 -16.773  -0.549  1.00  0.70           C  
ATOM   1154  NZ  LYS A  73       8.141 -17.154  -1.828  1.00  0.70           N  
ATOM   1155  H   LYS A  73      13.224 -14.299   1.667  1.00  0.70           H  
ATOM   1156  HA  LYS A  73      12.755 -17.031   2.737  1.00  0.70           H  
ATOM   1157 1HB  LYS A  73      12.844 -15.989  -0.113  1.00  0.70           H  
ATOM   1158 2HB  LYS A  73      12.737 -17.697   0.268  1.00  0.70           H  
ATOM   1159 1HG  LYS A  73      10.585 -17.195   1.498  1.00  0.70           H  
ATOM   1160 2HG  LYS A  73      10.729 -15.522   0.931  1.00  0.70           H  
ATOM   1161 1HD  LYS A  73      10.704 -16.296  -1.408  1.00  0.70           H  
ATOM   1162 2HD  LYS A  73      10.557 -17.970  -0.866  1.00  0.70           H  
ATOM   1163 1HE  LYS A  73       8.417 -17.400   0.252  1.00  0.70           H  
ATOM   1164 2HE  LYS A  73       8.573 -15.730  -0.327  1.00  0.70           H  
ATOM   1165 1HZ  LYS A  73       7.143 -17.030  -1.739  1.00  0.70           H  
ATOM   1166 2HZ  LYS A  73       8.487 -16.569  -2.576  1.00  0.70           H  
ATOM   1167 3HZ  LYS A  73       8.342 -18.122  -2.037  1.00  0.70           H  
ATOM   1168  N   PRO A  74      15.062 -18.066   2.008  1.00  0.73           N  
ATOM   1169  CA  PRO A  74      16.361 -18.654   1.714  1.00  0.73           C  
ATOM   1170  C   PRO A  74      16.564 -18.794   0.209  1.00  0.73           C  
ATOM   1171  O   PRO A  74      15.600 -19.012  -0.530  1.00  0.73           O  
ATOM   1172  CB  PRO A  74      16.296 -20.020   2.401  1.00  0.73           C  
ATOM   1173  CG  PRO A  74      14.827 -20.367   2.424  1.00  0.73           C  
ATOM   1174  CD  PRO A  74      14.105 -19.037   2.604  1.00  0.73           C  
ATOM   1175  HA  PRO A  74      17.131 -18.039   2.169  1.00  0.73           H  
ATOM   1176 1HB  PRO A  74      16.901 -20.745   1.836  1.00  0.73           H  
ATOM   1177 2HB  PRO A  74      16.741 -19.947   3.406  1.00  0.73           H  
ATOM   1178 1HG  PRO A  74      14.548 -20.875   1.488  1.00  0.73           H  
ATOM   1179 2HG  PRO A  74      14.619 -21.075   3.241  1.00  0.73           H  
ATOM   1180 1HD  PRO A  74      13.166 -19.097   2.047  1.00  0.73           H  
ATOM   1181 2HD  PRO A  74      13.949 -18.822   3.675  1.00  0.73           H  
ATOM   1182  N   PHE A  75      17.812 -18.740  -0.238  1.00  0.76           N  
ATOM   1183  CA  PHE A  75      18.140 -18.938  -1.646  1.00  0.76           C  
ATOM   1184  C   PHE A  75      19.593 -19.327  -1.891  1.00  0.76           C  
ATOM   1185  O   PHE A  75      20.451 -19.151  -1.028  1.00  0.76           O  
ATOM   1186  CB  PHE A  75      17.788 -17.665  -2.388  1.00  0.76           C  
ATOM   1187  CG  PHE A  75      18.493 -16.475  -1.838  1.00  0.76           C  
ATOM   1188  CD1 PHE A  75      19.672 -16.012  -2.361  1.00  0.76           C  
ATOM   1189  CD2 PHE A  75      17.964 -15.816  -0.747  1.00  0.76           C  
ATOM   1190  CE1 PHE A  75      20.268 -14.900  -1.805  1.00  0.76           C  
ATOM   1191  CE2 PHE A  75      18.581 -14.744  -0.212  1.00  0.76           C  
ATOM   1192  CZ  PHE A  75      19.743 -14.290  -0.760  1.00  0.76           C  
ATOM   1193  H   PHE A  75      18.542 -18.503   0.423  1.00  0.76           H  
ATOM   1194  HA  PHE A  75      17.510 -19.743  -2.026  1.00  0.76           H  
ATOM   1195 1HB  PHE A  75      18.063 -17.764  -3.439  1.00  0.76           H  
ATOM   1196 2HB  PHE A  75      16.715 -17.483  -2.341  1.00  0.76           H  
ATOM   1197  HD1 PHE A  75      20.116 -16.510  -3.226  1.00  0.76           H  
ATOM   1198  HD2 PHE A  75      17.032 -16.160  -0.310  1.00  0.76           H  
ATOM   1199  HE1 PHE A  75      21.163 -14.495  -2.205  1.00  0.76           H  
ATOM   1200  HE2 PHE A  75      18.136 -14.251   0.633  1.00  0.76           H  
ATOM   1201  HZ  PHE A  75      20.254 -13.432  -0.375  1.00  0.76           H  
ATOM   1202  N   LYS A  76      19.885 -19.847  -3.080  1.00  0.82           N  
ATOM   1203  CA  LYS A  76      21.270 -20.172  -3.420  1.00  0.82           C  
ATOM   1204  C   LYS A  76      22.023 -18.944  -3.915  1.00  0.82           C  
ATOM   1205  O   LYS A  76      21.497 -18.172  -4.720  1.00  0.82           O  
ATOM   1206  CB  LYS A  76      21.347 -21.288  -4.460  1.00  0.82           C  
ATOM   1207  CG  LYS A  76      22.776 -21.738  -4.746  1.00  0.82           C  
ATOM   1208  CD  LYS A  76      22.850 -22.918  -5.706  1.00  0.82           C  
ATOM   1209  CE  LYS A  76      24.301 -23.313  -5.899  1.00  0.82           C  
ATOM   1210  NZ  LYS A  76      24.483 -24.459  -6.816  1.00  0.82           N  
ATOM   1211  H   LYS A  76      19.152 -19.998  -3.760  1.00  0.82           H  
ATOM   1212  HA  LYS A  76      21.777 -20.520  -2.521  1.00  0.82           H  
ATOM   1213 1HB  LYS A  76      20.783 -22.153  -4.114  1.00  0.82           H  
ATOM   1214 2HB  LYS A  76      20.904 -20.950  -5.395  1.00  0.82           H  
ATOM   1215 1HG  LYS A  76      23.335 -20.910  -5.187  1.00  0.82           H  
ATOM   1216 2HG  LYS A  76      23.261 -22.009  -3.804  1.00  0.82           H  
ATOM   1217 1HD  LYS A  76      22.293 -23.764  -5.302  1.00  0.82           H  
ATOM   1218 2HD  LYS A  76      22.421 -22.640  -6.668  1.00  0.82           H  
ATOM   1219 1HE  LYS A  76      24.853 -22.458  -6.292  1.00  0.82           H  
ATOM   1220 2HE  LYS A  76      24.715 -23.580  -4.928  1.00  0.82           H  
ATOM   1221 1HZ  LYS A  76      25.501 -24.645  -6.866  1.00  0.82           H  
ATOM   1222 2HZ  LYS A  76      24.008 -25.268  -6.461  1.00  0.82           H  
ATOM   1223 3HZ  LYS A  76      24.135 -24.233  -7.730  1.00  0.82           H  
ATOM   1224  N   VAL A  77      23.251 -18.768  -3.432  1.00  0.89           N  
ATOM   1225  CA  VAL A  77      24.071 -17.647  -3.852  1.00  0.89           C  
ATOM   1226  C   VAL A  77      25.420 -18.093  -4.365  1.00  0.89           C  
ATOM   1227  O   VAL A  77      25.960 -19.110  -3.922  1.00  0.89           O  
ATOM   1228  CB  VAL A  77      24.370 -16.719  -2.665  1.00  0.89           C  
ATOM   1229  CG1 VAL A  77      23.152 -16.268  -2.123  1.00  0.89           C  
ATOM   1230  CG2 VAL A  77      25.189 -17.403  -1.602  1.00  0.89           C  
ATOM   1231  H   VAL A  77      23.610 -19.430  -2.753  1.00  0.89           H  
ATOM   1232  HA  VAL A  77      23.550 -17.099  -4.637  1.00  0.89           H  
ATOM   1233  HB  VAL A  77      24.912 -15.852  -3.043  1.00  0.89           H  
ATOM   1234 1HG1 VAL A  77      23.338 -15.563  -1.319  1.00  0.89           H  
ATOM   1235 2HG1 VAL A  77      22.634 -15.810  -2.916  1.00  0.89           H  
ATOM   1236 3HG1 VAL A  77      22.574 -17.112  -1.739  1.00  0.89           H  
ATOM   1237 1HG2 VAL A  77      25.387 -16.708  -0.786  1.00  0.89           H  
ATOM   1238 2HG2 VAL A  77      24.637 -18.232  -1.226  1.00  0.89           H  
ATOM   1239 3HG2 VAL A  77      26.135 -17.744  -2.023  1.00  0.89           H  
ATOM   1240  N   THR A  78      26.003 -17.282  -5.238  1.00  0.96           N  
ATOM   1241  CA  THR A  78      27.369 -17.512  -5.671  1.00  0.96           C  
ATOM   1242  C   THR A  78      28.121 -16.212  -5.476  1.00  0.96           C  
ATOM   1243  O   THR A  78      27.650 -15.159  -5.912  1.00  0.96           O  
ATOM   1244  CB  THR A  78      27.460 -17.948  -7.137  1.00  0.96           C  
ATOM   1245  OG1 THR A  78      26.701 -19.142  -7.330  1.00  0.96           O  
ATOM   1246  CG2 THR A  78      28.935 -18.230  -7.491  1.00  0.96           C  
ATOM   1247  H   THR A  78      25.500 -16.481  -5.589  1.00  0.96           H  
ATOM   1248  HA  THR A  78      27.825 -18.275  -5.048  1.00  0.96           H  
ATOM   1249  HB  THR A  78      27.070 -17.164  -7.784  1.00  0.96           H  
ATOM   1250  HG1 THR A  78      26.981 -19.800  -6.684  1.00  0.96           H  
ATOM   1251 1HG2 THR A  78      29.007 -18.550  -8.528  1.00  0.96           H  
ATOM   1252 2HG2 THR A  78      29.530 -17.328  -7.353  1.00  0.96           H  
ATOM   1253 3HG2 THR A  78      29.321 -19.019  -6.838  1.00  0.96           H  
ATOM   1254  N   THR A  79      29.267 -16.273  -4.817  1.00  1.01           N  
ATOM   1255  CA  THR A  79      30.024 -15.051  -4.588  1.00  1.01           C  
ATOM   1256  C   THR A  79      31.163 -14.815  -5.585  1.00  1.01           C  
ATOM   1257  O   THR A  79      31.432 -15.625  -6.473  1.00  1.01           O  
ATOM   1258  CB  THR A  79      30.541 -15.017  -3.134  1.00  1.01           C  
ATOM   1259  OG1 THR A  79      31.099 -13.718  -2.858  1.00  1.01           O  
ATOM   1260  CG2 THR A  79      31.545 -16.103  -2.913  1.00  1.01           C  
ATOM   1261  H   THR A  79      29.598 -17.181  -4.479  1.00  1.01           H  
ATOM   1262  HA  THR A  79      29.337 -14.211  -4.691  1.00  1.01           H  
ATOM   1263  HB  THR A  79      29.702 -15.178  -2.454  1.00  1.01           H  
ATOM   1264  HG1 THR A  79      31.363 -13.674  -1.929  1.00  1.01           H  
ATOM   1265 1HG2 THR A  79      31.899 -16.081  -1.880  1.00  1.01           H  
ATOM   1266 2HG2 THR A  79      31.067 -17.052  -3.114  1.00  1.01           H  
ATOM   1267 3HG2 THR A  79      32.356 -15.981  -3.566  1.00  1.01           H  
ATOM   1268  N   VAL A  80      31.884 -13.719  -5.369  1.00  1.05           N  
ATOM   1269  CA  VAL A  80      32.984 -13.258  -6.226  1.00  1.05           C  
ATOM   1270  C   VAL A  80      34.238 -14.099  -6.066  1.00  1.05           C  
ATOM   1271  O   VAL A  80      35.167 -14.067  -6.879  1.00  1.05           O  
ATOM   1272  CB  VAL A  80      33.268 -11.776  -5.940  1.00  1.05           C  
ATOM   1273  CG1 VAL A  80      32.017 -10.954  -6.248  1.00  1.05           C  
ATOM   1274  CG2 VAL A  80      33.691 -11.601  -4.497  1.00  1.05           C  
ATOM   1275  H   VAL A  80      31.620 -13.179  -4.556  1.00  1.05           H  
ATOM   1276  HA  VAL A  80      32.664 -13.342  -7.257  1.00  1.05           H  
ATOM   1277  HB  VAL A  80      34.062 -11.431  -6.581  1.00  1.05           H  
ATOM   1278 1HG1 VAL A  80      32.224  -9.904  -6.061  1.00  1.05           H  
ATOM   1279 2HG1 VAL A  80      31.740 -11.088  -7.294  1.00  1.05           H  
ATOM   1280 3HG1 VAL A  80      31.197 -11.288  -5.611  1.00  1.05           H  
ATOM   1281 1HG2 VAL A  80      33.893 -10.550  -4.302  1.00  1.05           H  
ATOM   1282 2HG2 VAL A  80      32.895 -11.945  -3.837  1.00  1.05           H  
ATOM   1283 3HG2 VAL A  80      34.592 -12.176  -4.309  1.00  1.05           H  
ATOM   1284  N   GLU A  81      34.234 -14.868  -4.999  1.00  1.05           N  
ATOM   1285  CA  GLU A  81      35.298 -15.775  -4.647  1.00  1.05           C  
ATOM   1286  C   GLU A  81      35.036 -17.158  -5.258  1.00  1.05           C  
ATOM   1287  O   GLU A  81      35.853 -18.066  -5.119  1.00  1.05           O  
ATOM   1288  CB  GLU A  81      35.349 -15.889  -3.142  1.00  1.05           C  
ATOM   1289  CG  GLU A  81      35.536 -14.585  -2.482  1.00  1.05           C  
ATOM   1290  CD  GLU A  81      35.532 -14.673  -1.066  1.00  1.05           C  
ATOM   1291  OE1 GLU A  81      35.423 -15.759  -0.580  1.00  1.05           O  
ATOM   1292  OE2 GLU A  81      35.576 -13.656  -0.428  1.00  1.05           O  
ATOM   1293  H   GLU A  81      33.432 -14.797  -4.396  1.00  1.05           H  
ATOM   1294  HA  GLU A  81      36.236 -15.384  -5.021  1.00  1.05           H  
ATOM   1295 1HB  GLU A  81      34.446 -16.325  -2.780  1.00  1.05           H  
ATOM   1296 2HB  GLU A  81      36.173 -16.542  -2.852  1.00  1.05           H  
ATOM   1297 1HG  GLU A  81      36.435 -14.158  -2.806  1.00  1.05           H  
ATOM   1298 2HG  GLU A  81      34.725 -13.935  -2.787  1.00  1.05           H  
ATOM   1299  N   GLY A  82      33.877 -17.319  -5.917  1.00  1.03           N  
ATOM   1300  CA  GLY A  82      33.475 -18.583  -6.523  1.00  1.03           C  
ATOM   1301  C   GLY A  82      32.777 -19.576  -5.580  1.00  1.03           C  
ATOM   1302  O   GLY A  82      32.448 -20.687  -5.995  1.00  1.03           O  
ATOM   1303  H   GLY A  82      33.228 -16.542  -6.030  1.00  1.03           H  
ATOM   1304 1HA  GLY A  82      32.805 -18.362  -7.354  1.00  1.03           H  
ATOM   1305 2HA  GLY A  82      34.353 -19.059  -6.955  1.00  1.03           H  
ATOM   1306  N   PHE A  83      32.539 -19.205  -4.324  1.00  0.98           N  
ATOM   1307  CA  PHE A  83      31.890 -20.150  -3.414  1.00  0.98           C  
ATOM   1308  C   PHE A  83      30.383 -20.181  -3.654  1.00  0.98           C  
ATOM   1309  O   PHE A  83      29.773 -19.147  -3.951  1.00  0.98           O  
ATOM   1310  CB  PHE A  83      32.126 -19.807  -1.935  1.00  0.98           C  
ATOM   1311  CG  PHE A  83      33.544 -20.000  -1.444  1.00  0.98           C  
ATOM   1312  CD1 PHE A  83      34.354 -18.904  -1.204  1.00  0.98           C  
ATOM   1313  CD2 PHE A  83      34.073 -21.267  -1.236  1.00  0.98           C  
ATOM   1314  CE1 PHE A  83      35.653 -19.053  -0.756  1.00  0.98           C  
ATOM   1315  CE2 PHE A  83      35.382 -21.424  -0.790  1.00  0.98           C  
ATOM   1316  CZ  PHE A  83      36.172 -20.310  -0.545  1.00  0.98           C  
ATOM   1317  H   PHE A  83      32.825 -18.292  -4.007  1.00  0.98           H  
ATOM   1318  HA  PHE A  83      32.287 -21.147  -3.605  1.00  0.98           H  
ATOM   1319 1HB  PHE A  83      31.849 -18.781  -1.745  1.00  0.98           H  
ATOM   1320 2HB  PHE A  83      31.469 -20.425  -1.314  1.00  0.98           H  
ATOM   1321  HD1 PHE A  83      33.954 -17.908  -1.357  1.00  0.98           H  
ATOM   1322  HD2 PHE A  83      33.449 -22.141  -1.427  1.00  0.98           H  
ATOM   1323  HE1 PHE A  83      36.260 -18.167  -0.567  1.00  0.98           H  
ATOM   1324  HE2 PHE A  83      35.787 -22.422  -0.628  1.00  0.98           H  
ATOM   1325  HZ  PHE A  83      37.199 -20.425  -0.189  1.00  0.98           H  
ATOM   1326  N   GLU A  84      29.785 -21.369  -3.498  1.00  0.93           N  
ATOM   1327  CA  GLU A  84      28.332 -21.534  -3.603  1.00  0.93           C  
ATOM   1328  C   GLU A  84      27.747 -21.868  -2.231  1.00  0.93           C  
ATOM   1329  O   GLU A  84      28.169 -22.837  -1.589  1.00  0.93           O  
ATOM   1330  CB  GLU A  84      27.967 -22.631  -4.606  1.00  0.93           C  
ATOM   1331  CG  GLU A  84      28.373 -22.351  -6.058  1.00  0.93           C  
ATOM   1332  CD  GLU A  84      27.937 -23.457  -7.033  1.00  0.93           C  
ATOM   1333  OE1 GLU A  84      27.324 -24.419  -6.597  1.00  0.93           O  
ATOM   1334  OE2 GLU A  84      28.198 -23.327  -8.201  1.00  0.93           O  
ATOM   1335  H   GLU A  84      30.351 -22.177  -3.284  1.00  0.93           H  
ATOM   1336  HA  GLU A  84      27.897 -20.596  -3.938  1.00  0.93           H  
ATOM   1337 1HB  GLU A  84      28.434 -23.566  -4.303  1.00  0.93           H  
ATOM   1338 2HB  GLU A  84      26.898 -22.781  -4.581  1.00  0.93           H  
ATOM   1339 1HG  GLU A  84      27.925 -21.415  -6.367  1.00  0.93           H  
ATOM   1340 2HG  GLU A  84      29.456 -22.232  -6.106  1.00  0.93           H  
ATOM   1341  N   GLU A  85      26.811 -21.033  -1.777  1.00  0.87           N  
ATOM   1342  CA  GLU A  85      26.232 -21.136  -0.433  1.00  0.87           C  
ATOM   1343  C   GLU A  85      24.721 -20.896  -0.421  1.00  0.87           C  
ATOM   1344  O   GLU A  85      24.142 -20.535  -1.442  1.00  0.87           O  
ATOM   1345  CB  GLU A  85      26.947 -20.155   0.516  1.00  0.87           C  
ATOM   1346  CG  GLU A  85      28.486 -20.361   0.530  1.00  0.87           C  
ATOM   1347  CD  GLU A  85      29.261 -19.594   1.548  1.00  0.87           C  
ATOM   1348  OE1 GLU A  85      28.929 -19.690   2.687  1.00  0.87           O  
ATOM   1349  OE2 GLU A  85      30.236 -18.974   1.200  1.00  0.87           O  
ATOM   1350  H   GLU A  85      26.502 -20.286  -2.402  1.00  0.87           H  
ATOM   1351  HA  GLU A  85      26.406 -22.147  -0.065  1.00  0.87           H  
ATOM   1352 1HB  GLU A  85      26.740 -19.130   0.218  1.00  0.87           H  
ATOM   1353 2HB  GLU A  85      26.575 -20.284   1.536  1.00  0.87           H  
ATOM   1354 1HG  GLU A  85      28.676 -21.419   0.679  1.00  0.87           H  
ATOM   1355 2HG  GLU A  85      28.878 -20.085  -0.445  1.00  0.87           H  
ATOM   1356  N   THR A  86      24.071 -21.128   0.716  1.00  0.82           N  
ATOM   1357  CA  THR A  86      22.647 -20.794   0.845  1.00  0.82           C  
ATOM   1358  C   THR A  86      22.517 -19.623   1.815  1.00  0.82           C  
ATOM   1359  O   THR A  86      23.142 -19.636   2.877  1.00  0.82           O  
ATOM   1360  CB  THR A  86      21.791 -21.980   1.336  1.00  0.82           C  
ATOM   1361  OG1 THR A  86      21.899 -23.068   0.407  1.00  0.82           O  
ATOM   1362  CG2 THR A  86      20.302 -21.557   1.456  1.00  0.82           C  
ATOM   1363  H   THR A  86      24.579 -21.480   1.517  1.00  0.82           H  
ATOM   1364  HA  THR A  86      22.267 -20.476  -0.122  1.00  0.82           H  
ATOM   1365  HB  THR A  86      22.151 -22.306   2.310  1.00  0.82           H  
ATOM   1366  HG1 THR A  86      21.593 -22.780  -0.456  1.00  0.82           H  
ATOM   1367 1HG2 THR A  86      19.713 -22.403   1.800  1.00  0.82           H  
ATOM   1368 2HG2 THR A  86      20.200 -20.739   2.166  1.00  0.82           H  
ATOM   1369 3HG2 THR A  86      19.936 -21.236   0.483  1.00  0.82           H  
ATOM   1370  N   ALA A  87      21.718 -18.621   1.450  1.00  0.78           N  
ATOM   1371  CA  ALA A  87      21.546 -17.427   2.276  1.00  0.78           C  
ATOM   1372  C   ALA A  87      20.103 -17.040   2.456  1.00  0.78           C  
ATOM   1373  O   ALA A  87      19.262 -17.372   1.635  1.00  0.78           O  
ATOM   1374  CB  ALA A  87      22.246 -16.227   1.649  1.00  0.78           C  
ATOM   1375  H   ALA A  87      21.231 -18.695   0.561  1.00  0.78           H  
ATOM   1376  HA  ALA A  87      21.960 -17.644   3.252  1.00  0.78           H  
ATOM   1377 1HB  ALA A  87      22.123 -15.358   2.299  1.00  0.78           H  
ATOM   1378 2HB  ALA A  87      23.304 -16.434   1.515  1.00  0.78           H  
ATOM   1379 3HB  ALA A  87      21.797 -16.024   0.683  1.00  0.78           H  
ATOM   1380  N   THR A  88      19.826 -16.325   3.541  1.00  0.76           N  
ATOM   1381  CA  THR A  88      18.496 -15.755   3.764  1.00  0.76           C  
ATOM   1382  C   THR A  88      18.625 -14.251   3.884  1.00  0.76           C  
ATOM   1383  O   THR A  88      19.546 -13.766   4.551  1.00  0.76           O  
ATOM   1384  CB  THR A  88      17.826 -16.305   5.039  1.00  0.76           C  
ATOM   1385  OG1 THR A  88      17.697 -17.733   4.933  1.00  0.76           O  
ATOM   1386  CG2 THR A  88      16.415 -15.701   5.211  1.00  0.76           C  
ATOM   1387  H   THR A  88      20.580 -16.164   4.210  1.00  0.76           H  
ATOM   1388  HA  THR A  88      17.859 -15.966   2.907  1.00  0.76           H  
ATOM   1389  HB  THR A  88      18.435 -16.063   5.909  1.00  0.76           H  
ATOM   1390  HG1 THR A  88      17.183 -18.060   5.675  1.00  0.76           H  
ATOM   1391 1HG2 THR A  88      15.954 -16.109   6.106  1.00  0.76           H  
ATOM   1392 2HG2 THR A  88      16.475 -14.620   5.306  1.00  0.76           H  
ATOM   1393 3HG2 THR A  88      15.804 -15.949   4.351  1.00  0.76           H  
ATOM   1394  N   VAL A  89      17.736 -13.515   3.210  1.00  0.77           N  
ATOM   1395  CA  VAL A  89      17.804 -12.048   3.282  1.00  0.77           C  
ATOM   1396  C   VAL A  89      16.560 -11.385   3.827  1.00  0.77           C  
ATOM   1397  O   VAL A  89      15.439 -11.699   3.427  1.00  0.77           O  
ATOM   1398  CB  VAL A  89      18.171 -11.407   1.941  1.00  0.77           C  
ATOM   1399  CG1 VAL A  89      18.162  -9.920   2.086  1.00  0.77           C  
ATOM   1400  CG2 VAL A  89      19.511 -11.778   1.620  1.00  0.77           C  
ATOM   1401  H   VAL A  89      17.010 -14.004   2.675  1.00  0.77           H  
ATOM   1402  HA  VAL A  89      18.612 -11.801   3.959  1.00  0.77           H  
ATOM   1403  HB  VAL A  89      17.477 -11.723   1.168  1.00  0.77           H  
ATOM   1404 1HG1 VAL A  89      18.470  -9.449   1.184  1.00  0.77           H  
ATOM   1405 2HG1 VAL A  89      17.178  -9.587   2.343  1.00  0.77           H  
ATOM   1406 3HG1 VAL A  89      18.860  -9.635   2.874  1.00  0.77           H  
ATOM   1407 1HG2 VAL A  89      19.818 -11.319   0.683  1.00  0.77           H  
ATOM   1408 2HG2 VAL A  89      20.100 -11.420   2.409  1.00  0.77           H  
ATOM   1409 3HG2 VAL A  89      19.600 -12.830   1.568  1.00  0.77           H  
ATOM   1410  N   THR A  90      16.781 -10.441   4.731  1.00  0.79           N  
ATOM   1411  CA  THR A  90      15.723  -9.708   5.396  1.00  0.79           C  
ATOM   1412  C   THR A  90      16.105  -8.251   5.601  1.00  0.79           C  
ATOM   1413  O   THR A  90      17.290  -7.926   5.651  1.00  0.79           O  
ATOM   1414  CB  THR A  90      15.487 -10.327   6.772  1.00  0.79           C  
ATOM   1415  OG1 THR A  90      14.342  -9.720   7.392  1.00  0.79           O  
ATOM   1416  CG2 THR A  90      16.740 -10.090   7.622  1.00  0.79           C  
ATOM   1417  H   THR A  90      17.755 -10.255   4.987  1.00  0.79           H  
ATOM   1418  HA  THR A  90      14.817  -9.754   4.792  1.00  0.79           H  
ATOM   1419  HB  THR A  90      15.309 -11.398   6.672  1.00  0.79           H  
ATOM   1420  HG1 THR A  90      14.502  -8.774   7.517  1.00  0.79           H  
ATOM   1421 1HG2 THR A  90      16.602 -10.517   8.617  1.00  0.79           H  
ATOM   1422 2HG2 THR A  90      17.602 -10.558   7.140  1.00  0.79           H  
ATOM   1423 3HG2 THR A  90      16.917  -9.023   7.710  1.00  0.79           H  
ATOM   1424  N   LEU A  91      15.119  -7.368   5.720  1.00  0.82           N  
ATOM   1425  CA  LEU A  91      15.450  -5.989   6.057  1.00  0.82           C  
ATOM   1426  C   LEU A  91      15.110  -5.726   7.522  1.00  0.82           C  
ATOM   1427  O   LEU A  91      14.025  -6.086   7.991  1.00  0.82           O  
ATOM   1428  CB  LEU A  91      14.778  -4.989   5.094  1.00  0.82           C  
ATOM   1429  CG  LEU A  91      15.152  -3.500   5.325  1.00  0.82           C  
ATOM   1430  CD1 LEU A  91      15.195  -2.775   4.010  1.00  0.82           C  
ATOM   1431  CD2 LEU A  91      14.121  -2.863   6.239  1.00  0.82           C  
ATOM   1432  H   LEU A  91      14.152  -7.658   5.623  1.00  0.82           H  
ATOM   1433  HA  LEU A  91      16.521  -5.861   5.945  1.00  0.82           H  
ATOM   1434 1HB  LEU A  91      15.060  -5.244   4.070  1.00  0.82           H  
ATOM   1435 2HB  LEU A  91      13.698  -5.084   5.190  1.00  0.82           H  
ATOM   1436  HG  LEU A  91      16.120  -3.432   5.776  1.00  0.82           H  
ATOM   1437 1HD1 LEU A  91      15.468  -1.731   4.177  1.00  0.82           H  
ATOM   1438 2HD1 LEU A  91      15.938  -3.242   3.372  1.00  0.82           H  
ATOM   1439 3HD1 LEU A  91      14.226  -2.824   3.539  1.00  0.82           H  
ATOM   1440 1HD2 LEU A  91      14.373  -1.828   6.399  1.00  0.82           H  
ATOM   1441 2HD2 LEU A  91      13.136  -2.925   5.771  1.00  0.82           H  
ATOM   1442 3HD2 LEU A  91      14.104  -3.386   7.192  1.00  0.82           H  
ATOM   1443  N   GLU A  92      16.075  -5.164   8.250  1.00  0.83           N  
ATOM   1444  CA  GLU A  92      15.954  -4.894   9.680  1.00  0.83           C  
ATOM   1445  C   GLU A  92      16.350  -3.474  10.040  1.00  0.83           C  
ATOM   1446  O   GLU A  92      17.493  -3.062   9.830  1.00  0.83           O  
ATOM   1447  CB  GLU A  92      16.840  -5.870  10.478  1.00  0.83           C  
ATOM   1448  CG  GLU A  92      16.405  -7.326  10.441  1.00  0.83           C  
ATOM   1449  CD  GLU A  92      17.334  -8.246  11.211  1.00  0.83           C  
ATOM   1450  OE1 GLU A  92      18.332  -7.774  11.702  1.00  0.83           O  
ATOM   1451  OE2 GLU A  92      17.022  -9.408  11.340  1.00  0.83           O  
ATOM   1452  H   GLU A  92      16.928  -4.893   7.761  1.00  0.83           H  
ATOM   1453  HA  GLU A  92      14.915  -5.041   9.973  1.00  0.83           H  
ATOM   1454 1HB  GLU A  92      17.861  -5.821  10.093  1.00  0.83           H  
ATOM   1455 2HB  GLU A  92      16.870  -5.554  11.523  1.00  0.83           H  
ATOM   1456 1HG  GLU A  92      15.401  -7.405  10.858  1.00  0.83           H  
ATOM   1457 2HG  GLU A  92      16.358  -7.644   9.412  1.00  0.83           H  
ATOM   1458  N   ASP A  93      15.401  -2.713  10.575  1.00  0.83           N  
ATOM   1459  CA  ASP A  93      15.653  -1.330  10.980  1.00  0.83           C  
ATOM   1460  C   ASP A  93      16.310  -0.497   9.877  1.00  0.83           C  
ATOM   1461  O   ASP A  93      17.198   0.313  10.141  1.00  0.83           O  
ATOM   1462  CB  ASP A  93      16.513  -1.298  12.245  1.00  0.83           C  
ATOM   1463  CG  ASP A  93      15.815  -1.949  13.445  1.00  0.83           C  
ATOM   1464  OD1 ASP A  93      14.610  -1.868  13.520  1.00  0.83           O  
ATOM   1465  OD2 ASP A  93      16.490  -2.523  14.265  1.00  0.83           O  
ATOM   1466  H   ASP A  93      14.483  -3.109  10.716  1.00  0.83           H  
ATOM   1467  HA  ASP A  93      14.691  -0.869  11.215  1.00  0.83           H  
ATOM   1468 1HB  ASP A  93      17.461  -1.809  12.065  1.00  0.83           H  
ATOM   1469 2HB  ASP A  93      16.746  -0.264  12.498  1.00  0.83           H  
ATOM   1470  N   GLY A  94      15.863  -0.689   8.641  1.00  0.81           N  
ATOM   1471  CA  GLY A  94      16.400   0.048   7.505  1.00  0.81           C  
ATOM   1472  C   GLY A  94      17.663  -0.555   6.871  1.00  0.81           C  
ATOM   1473  O   GLY A  94      18.158  -0.007   5.888  1.00  0.81           O  
ATOM   1474  H   GLY A  94      15.134  -1.370   8.490  1.00  0.81           H  
ATOM   1475 1HA  GLY A  94      15.628   0.134   6.741  1.00  0.81           H  
ATOM   1476 2HA  GLY A  94      16.621   1.065   7.824  1.00  0.81           H  
ATOM   1477  N   THR A  95      18.180  -1.673   7.396  1.00  0.77           N  
ATOM   1478  CA  THR A  95      19.389  -2.260   6.813  1.00  0.77           C  
ATOM   1479  C   THR A  95      19.080  -3.572   6.111  1.00  0.77           C  
ATOM   1480  O   THR A  95      18.196  -4.314   6.528  1.00  0.77           O  
ATOM   1481  CB  THR A  95      20.448  -2.501   7.896  1.00  0.77           C  
ATOM   1482  OG1 THR A  95      19.977  -3.460   8.865  1.00  0.77           O  
ATOM   1483  CG2 THR A  95      20.748  -1.203   8.599  1.00  0.77           C  
ATOM   1484  H   THR A  95      17.776  -2.094   8.229  1.00  0.77           H  
ATOM   1485  HA  THR A  95      19.800  -1.574   6.079  1.00  0.77           H  
ATOM   1486  HB  THR A  95      21.346  -2.870   7.428  1.00  0.77           H  
ATOM   1487  HG1 THR A  95      19.161  -3.124   9.301  1.00  0.77           H  
ATOM   1488 1HG2 THR A  95      21.511  -1.366   9.357  1.00  0.77           H  
ATOM   1489 2HG2 THR A  95      21.099  -0.478   7.874  1.00  0.77           H  
ATOM   1490 3HG2 THR A  95      19.836  -0.830   9.074  1.00  0.77           H  
ATOM   1491  N   LEU A  96      19.833  -3.904   5.065  1.00  0.74           N  
ATOM   1492  CA  LEU A  96      19.532  -5.155   4.365  1.00  0.74           C  
ATOM   1493  C   LEU A  96      20.532  -6.168   4.853  1.00  0.74           C  
ATOM   1494  O   LEU A  96      21.739  -5.936   4.764  1.00  0.74           O  
ATOM   1495  CB  LEU A  96      19.608  -5.017   2.831  1.00  0.74           C  
ATOM   1496  CG  LEU A  96      19.208  -6.271   2.056  1.00  0.74           C  
ATOM   1497  CD1 LEU A  96      17.722  -6.486   2.325  1.00  0.74           C  
ATOM   1498  CD2 LEU A  96      19.496  -6.115   0.547  1.00  0.74           C  
ATOM   1499  H   LEU A  96      20.600  -3.290   4.790  1.00  0.74           H  
ATOM   1500  HA  LEU A  96      18.535  -5.498   4.632  1.00  0.74           H  
ATOM   1501 1HB  LEU A  96      18.952  -4.217   2.527  1.00  0.74           H  
ATOM   1502 2HB  LEU A  96      20.605  -4.768   2.547  1.00  0.74           H  
ATOM   1503  HG  LEU A  96      19.755  -7.138   2.435  1.00  0.74           H  
ATOM   1504 1HD1 LEU A  96      17.388  -7.350   1.813  1.00  0.74           H  
ATOM   1505 2HD1 LEU A  96      17.561  -6.608   3.393  1.00  0.74           H  
ATOM   1506 3HD1 LEU A  96      17.164  -5.633   1.977  1.00  0.74           H  
ATOM   1507 1HD2 LEU A  96      19.181  -7.018   0.028  1.00  0.74           H  
ATOM   1508 2HD2 LEU A  96      18.955  -5.277   0.155  1.00  0.74           H  
ATOM   1509 3HD2 LEU A  96      20.562  -5.961   0.393  1.00  0.74           H  
ATOM   1510  N   VAL A  97      20.039  -7.261   5.413  1.00  0.72           N  
ATOM   1511  CA  VAL A  97      20.912  -8.239   6.028  1.00  0.72           C  
ATOM   1512  C   VAL A  97      20.829  -9.620   5.402  1.00  0.72           C  
ATOM   1513  O   VAL A  97      19.746 -10.201   5.286  1.00  0.72           O  
ATOM   1514  CB  VAL A  97      20.544  -8.364   7.518  1.00  0.72           C  
ATOM   1515  CG1 VAL A  97      21.441  -9.393   8.174  1.00  0.72           C  
ATOM   1516  CG2 VAL A  97      20.656  -7.007   8.199  1.00  0.72           C  
ATOM   1517  H   VAL A  97      19.034  -7.406   5.447  1.00  0.72           H  
ATOM   1518  HA  VAL A  97      21.937  -7.886   5.947  1.00  0.72           H  
ATOM   1519  HB  VAL A  97      19.515  -8.715   7.603  1.00  0.72           H  
ATOM   1520 1HG1 VAL A  97      21.172  -9.495   9.225  1.00  0.72           H  
ATOM   1521 2HG1 VAL A  97      21.328 -10.358   7.679  1.00  0.72           H  
ATOM   1522 3HG1 VAL A  97      22.476  -9.059   8.090  1.00  0.72           H  
ATOM   1523 1HG2 VAL A  97      20.378  -7.104   9.250  1.00  0.72           H  
ATOM   1524 2HG2 VAL A  97      21.677  -6.659   8.122  1.00  0.72           H  
ATOM   1525 3HG2 VAL A  97      19.987  -6.288   7.722  1.00  0.72           H  
ATOM   1526  N   ALA A  98      21.987 -10.149   5.002  1.00  0.72           N  
ATOM   1527  CA  ALA A  98      22.067 -11.497   4.460  1.00  0.72           C  
ATOM   1528  C   ALA A  98      22.843 -12.390   5.407  1.00  0.72           C  
ATOM   1529  O   ALA A  98      23.938 -12.022   5.845  1.00  0.72           O  
ATOM   1530  CB  ALA A  98      22.743 -11.501   3.097  1.00  0.72           C  
ATOM   1531  H   ALA A  98      22.836  -9.595   5.097  1.00  0.72           H  
ATOM   1532  HA  ALA A  98      21.062 -11.891   4.377  1.00  0.72           H  
ATOM   1533 1HB  ALA A  98      22.775 -12.522   2.717  1.00  0.72           H  
ATOM   1534 2HB  ALA A  98      22.209 -10.868   2.401  1.00  0.72           H  
ATOM   1535 3HB  ALA A  98      23.752 -11.122   3.206  1.00  0.72           H  
ATOM   1536  N   THR A  99      22.315 -13.572   5.688  1.00  0.75           N  
ATOM   1537  CA  THR A  99      23.014 -14.516   6.563  1.00  0.75           C  
ATOM   1538  C   THR A  99      23.206 -15.866   5.886  1.00  0.75           C  
ATOM   1539  O   THR A  99      22.289 -16.375   5.237  1.00  0.75           O  
ATOM   1540  CB  THR A  99      22.286 -14.692   7.910  1.00  0.75           C  
ATOM   1541  OG1 THR A  99      22.207 -13.424   8.585  1.00  0.75           O  
ATOM   1542  CG2 THR A  99      23.047 -15.682   8.812  1.00  0.75           C  
ATOM   1543  H   THR A  99      21.394 -13.798   5.307  1.00  0.75           H  
ATOM   1544  HA  THR A  99      24.003 -14.120   6.775  1.00  0.75           H  
ATOM   1545  HB  THR A  99      21.277 -15.067   7.735  1.00  0.75           H  
ATOM   1546  HG1 THR A  99      21.886 -13.560   9.481  1.00  0.75           H  
ATOM   1547 1HG2 THR A  99      22.525 -15.785   9.760  1.00  0.75           H  
ATOM   1548 2HG2 THR A  99      23.108 -16.656   8.336  1.00  0.75           H  
ATOM   1549 3HG2 THR A  99      24.056 -15.304   8.993  1.00  0.75           H  
ATOM   1550  N   TYR A 100      24.408 -16.436   6.030  1.00  0.79           N  
ATOM   1551  CA  TYR A 100      24.708 -17.738   5.422  1.00  0.79           C  
ATOM   1552  C   TYR A 100      25.757 -18.591   6.146  1.00  0.79           C  
ATOM   1553  O   TYR A 100      26.572 -18.090   6.919  1.00  0.79           O  
ATOM   1554  CB  TYR A 100      25.044 -17.512   3.953  1.00  0.79           C  
ATOM   1555  CG  TYR A 100      26.152 -16.570   3.622  1.00  0.79           C  
ATOM   1556  CD1 TYR A 100      27.395 -17.043   3.384  1.00  0.79           C  
ATOM   1557  CD2 TYR A 100      25.887 -15.201   3.526  1.00  0.79           C  
ATOM   1558  CE1 TYR A 100      28.417 -16.183   3.032  1.00  0.79           C  
ATOM   1559  CE2 TYR A 100      26.895 -14.329   3.188  1.00  0.79           C  
ATOM   1560  CZ  TYR A 100      28.166 -14.817   2.934  1.00  0.79           C  
ATOM   1561  OH  TYR A 100      29.186 -13.960   2.588  1.00  0.79           O  
ATOM   1562  H   TYR A 100      25.118 -15.941   6.572  1.00  0.79           H  
ATOM   1563  HA  TYR A 100      23.786 -18.320   5.438  1.00  0.79           H  
ATOM   1564 1HB  TYR A 100      25.294 -18.474   3.501  1.00  0.79           H  
ATOM   1565 2HB  TYR A 100      24.178 -17.162   3.466  1.00  0.79           H  
ATOM   1566  HD1 TYR A 100      27.568 -18.102   3.467  1.00  0.79           H  
ATOM   1567  HD2 TYR A 100      24.883 -14.823   3.715  1.00  0.79           H  
ATOM   1568  HE1 TYR A 100      29.416 -16.582   2.838  1.00  0.79           H  
ATOM   1569  HE2 TYR A 100      26.689 -13.263   3.113  1.00  0.79           H  
ATOM   1570  HH  TYR A 100      29.994 -14.469   2.467  1.00  0.79           H  
ATOM   1571  N   THR A 101      25.716 -19.909   5.902  1.00  0.84           N  
ATOM   1572  CA  THR A 101      26.641 -20.849   6.558  1.00  0.84           C  
ATOM   1573  C   THR A 101      27.384 -21.809   5.611  1.00  0.84           C  
ATOM   1574  O   THR A 101      26.794 -22.394   4.698  1.00  0.84           O  
ATOM   1575  CB  THR A 101      25.886 -21.666   7.640  1.00  0.84           C  
ATOM   1576  OG1 THR A 101      25.345 -20.766   8.641  1.00  0.84           O  
ATOM   1577  CG2 THR A 101      26.794 -22.694   8.331  1.00  0.84           C  
ATOM   1578  H   THR A 101      25.030 -20.264   5.244  1.00  0.84           H  
ATOM   1579  HA  THR A 101      27.401 -20.259   7.061  1.00  0.84           H  
ATOM   1580  HB  THR A 101      25.062 -22.190   7.161  1.00  0.84           H  
ATOM   1581  HG1 THR A 101      26.006 -20.606   9.319  1.00  0.84           H  
ATOM   1582 1HG2 THR A 101      26.214 -23.242   9.070  1.00  0.84           H  
ATOM   1583 2HG2 THR A 101      27.187 -23.391   7.599  1.00  0.84           H  
ATOM   1584 3HG2 THR A 101      27.613 -22.192   8.828  1.00  0.84           H  
ATOM   1585  N   ARG A 102      28.685 -21.963   5.865  1.00  0.88           N  
ATOM   1586  CA  ARG A 102      29.588 -22.860   5.130  1.00  0.88           C  
ATOM   1587  C   ARG A 102      30.730 -23.412   5.986  1.00  0.88           C  
ATOM   1588  O   ARG A 102      31.444 -22.671   6.655  1.00  0.88           O  
ATOM   1589  CB  ARG A 102      30.185 -22.163   3.908  1.00  0.88           C  
ATOM   1590  CG  ARG A 102      31.240 -22.968   3.139  1.00  0.88           C  
ATOM   1591  CD  ARG A 102      31.671 -22.312   1.842  1.00  0.88           C  
ATOM   1592  NE  ARG A 102      32.273 -20.974   2.035  1.00  0.88           N  
ATOM   1593  CZ  ARG A 102      33.575 -20.733   2.326  1.00  0.88           C  
ATOM   1594  NH1 ARG A 102      34.413 -21.731   2.491  1.00  0.88           N  
ATOM   1595  NH2 ARG A 102      34.021 -19.493   2.440  1.00  0.88           N  
ATOM   1596  H   ARG A 102      29.054 -21.438   6.658  1.00  0.88           H  
ATOM   1597  HA  ARG A 102      29.000 -23.704   4.773  1.00  0.88           H  
ATOM   1598 1HB  ARG A 102      29.379 -21.991   3.206  1.00  0.88           H  
ATOM   1599 2HB  ARG A 102      30.603 -21.211   4.155  1.00  0.88           H  
ATOM   1600 1HG  ARG A 102      32.123 -23.066   3.762  1.00  0.88           H  
ATOM   1601 2HG  ARG A 102      30.848 -23.960   2.908  1.00  0.88           H  
ATOM   1602 1HD  ARG A 102      32.412 -22.944   1.358  1.00  0.88           H  
ATOM   1603 2HD  ARG A 102      30.816 -22.207   1.185  1.00  0.88           H  
ATOM   1604  HE  ARG A 102      31.654 -20.159   1.890  1.00  0.88           H  
ATOM   1605 1HH1 ARG A 102      34.089 -22.680   2.405  1.00  0.88           H  
ATOM   1606 2HH1 ARG A 102      35.388 -21.537   2.698  1.00  0.88           H  
ATOM   1607 1HH2 ARG A 102      33.391 -18.711   2.301  1.00  0.88           H  
ATOM   1608 2HH2 ARG A 102      35.017 -19.326   2.659  1.00  0.88           H  
ATOM   1609  N   ASN A 103      30.917 -24.730   5.939  1.00  0.89           N  
ATOM   1610  CA  ASN A 103      32.011 -25.417   6.639  1.00  0.89           C  
ATOM   1611  C   ASN A 103      32.118 -25.086   8.134  1.00  0.89           C  
ATOM   1612  O   ASN A 103      33.217 -24.939   8.668  1.00  0.89           O  
ATOM   1613  CB  ASN A 103      33.339 -25.144   5.957  1.00  0.89           C  
ATOM   1614  CG  ASN A 103      33.395 -25.699   4.552  1.00  0.89           C  
ATOM   1615  OD1 ASN A 103      32.616 -26.586   4.185  1.00  0.89           O  
ATOM   1616  ND2 ASN A 103      34.323 -25.210   3.767  1.00  0.89           N  
ATOM   1617  H   ASN A 103      30.282 -25.284   5.383  1.00  0.89           H  
ATOM   1618  HA  ASN A 103      31.820 -26.490   6.574  1.00  0.89           H  
ATOM   1619 1HB  ASN A 103      33.524 -24.069   5.923  1.00  0.89           H  
ATOM   1620 2HB  ASN A 103      34.141 -25.592   6.543  1.00  0.89           H  
ATOM   1621 1HD2 ASN A 103      34.418 -25.553   2.830  1.00  0.89           H  
ATOM   1622 2HD2 ASN A 103      34.948 -24.512   4.115  1.00  0.89           H  
ATOM   1623  N   GLY A 104      30.978 -24.983   8.811  1.00  0.88           N  
ATOM   1624  CA  GLY A 104      30.944 -24.704  10.244  1.00  0.88           C  
ATOM   1625  C   GLY A 104      31.025 -23.216  10.608  1.00  0.88           C  
ATOM   1626  O   GLY A 104      30.942 -22.868  11.787  1.00  0.88           O  
ATOM   1627  H   GLY A 104      30.110 -25.109   8.314  1.00  0.88           H  
ATOM   1628 1HA  GLY A 104      30.029 -25.122  10.662  1.00  0.88           H  
ATOM   1629 2HA  GLY A 104      31.769 -25.229  10.723  1.00  0.88           H  
ATOM   1630  N   LYS A 105      31.169 -22.341   9.612  1.00  0.84           N  
ATOM   1631  CA  LYS A 105      31.264 -20.905   9.850  1.00  0.84           C  
ATOM   1632  C   LYS A 105      30.004 -20.181   9.408  1.00  0.84           C  
ATOM   1633  O   LYS A 105      29.362 -20.567   8.428  1.00  0.84           O  
ATOM   1634  CB  LYS A 105      32.464 -20.338   9.100  1.00  0.84           C  
ATOM   1635  CG  LYS A 105      33.808 -20.809   9.601  1.00  0.84           C  
ATOM   1636  CD  LYS A 105      34.939 -20.300   8.711  1.00  0.84           C  
ATOM   1637  CE  LYS A 105      36.296 -20.740   9.245  1.00  0.84           C  
ATOM   1638  NZ  LYS A 105      37.395 -20.437   8.295  1.00  0.84           N  
ATOM   1639  H   LYS A 105      31.253 -22.669   8.653  1.00  0.84           H  
ATOM   1640  HA  LYS A 105      31.395 -20.733  10.917  1.00  0.84           H  
ATOM   1641 1HB  LYS A 105      32.408 -20.668   8.074  1.00  0.84           H  
ATOM   1642 2HB  LYS A 105      32.434 -19.246   9.104  1.00  0.84           H  
ATOM   1643 1HG  LYS A 105      33.963 -20.461  10.620  1.00  0.84           H  
ATOM   1644 2HG  LYS A 105      33.826 -21.902   9.599  1.00  0.84           H  
ATOM   1645 1HD  LYS A 105      34.810 -20.693   7.701  1.00  0.84           H  
ATOM   1646 2HD  LYS A 105      34.913 -19.207   8.660  1.00  0.84           H  
ATOM   1647 1HE  LYS A 105      36.487 -20.211  10.178  1.00  0.84           H  
ATOM   1648 2HE  LYS A 105      36.281 -21.811   9.442  1.00  0.84           H  
ATOM   1649 1HZ  LYS A 105      38.275 -20.728   8.683  1.00  0.84           H  
ATOM   1650 2HZ  LYS A 105      37.233 -20.929   7.432  1.00  0.84           H  
ATOM   1651 3HZ  LYS A 105      37.438 -19.434   8.082  1.00  0.84           H  
ATOM   1652  N   THR A 106      29.674 -19.097  10.096  1.00  0.79           N  
ATOM   1653  CA  THR A 106      28.533 -18.283   9.694  1.00  0.79           C  
ATOM   1654  C   THR A 106      28.956 -16.873   9.351  1.00  0.79           C  
ATOM   1655  O   THR A 106      29.773 -16.258  10.045  1.00  0.79           O  
ATOM   1656  CB  THR A 106      27.405 -18.282  10.749  1.00  0.79           C  
ATOM   1657  OG1 THR A 106      26.916 -19.632  10.914  1.00  0.79           O  
ATOM   1658  CG2 THR A 106      26.237 -17.377  10.313  1.00  0.79           C  
ATOM   1659  H   THR A 106      30.222 -18.828  10.902  1.00  0.79           H  
ATOM   1660  HA  THR A 106      28.107 -18.712   8.790  1.00  0.79           H  
ATOM   1661  HB  THR A 106      27.801 -17.928  11.699  1.00  0.79           H  
ATOM   1662  HG1 THR A 106      26.410 -19.881  10.140  1.00  0.79           H  
ATOM   1663 1HG2 THR A 106      25.456 -17.405  11.070  1.00  0.79           H  
ATOM   1664 2HG2 THR A 106      26.576 -16.351  10.195  1.00  0.79           H  
ATOM   1665 3HG2 THR A 106      25.832 -17.735   9.367  1.00  0.79           H  
ATOM   1666  N   TRP A 107      28.405 -16.402   8.247  1.00  0.74           N  
ATOM   1667  CA  TRP A 107      28.633 -15.079   7.728  1.00  0.74           C  
ATOM   1668  C   TRP A 107      27.413 -14.206   7.771  1.00  0.74           C  
ATOM   1669  O   TRP A 107      26.289 -14.655   7.514  1.00  0.74           O  
ATOM   1670  CB  TRP A 107      28.986 -15.141   6.262  1.00  0.74           C  
ATOM   1671  CG  TRP A 107      30.255 -15.611   5.923  1.00  0.74           C  
ATOM   1672  CD1 TRP A 107      31.280 -14.846   5.564  1.00  0.74           C  
ATOM   1673  CD2 TRP A 107      30.725 -16.951   5.900  1.00  0.74           C  
ATOM   1674  NE1 TRP A 107      32.345 -15.603   5.306  1.00  0.74           N  
ATOM   1675  CE2 TRP A 107      32.036 -16.897   5.511  1.00  0.74           C  
ATOM   1676  CE3 TRP A 107      30.155 -18.165   6.176  1.00  0.74           C  
ATOM   1677  CZ2 TRP A 107      32.814 -18.026   5.391  1.00  0.74           C  
ATOM   1678  CZ3 TRP A 107      30.937 -19.280   6.054  1.00  0.74           C  
ATOM   1679  CH2 TRP A 107      32.227 -19.217   5.673  1.00  0.74           C  
ATOM   1680  H   TRP A 107      27.759 -17.005   7.748  1.00  0.74           H  
ATOM   1681  HA  TRP A 107      29.430 -14.624   8.297  1.00  0.74           H  
ATOM   1682 1HB  TRP A 107      28.264 -15.791   5.798  1.00  0.74           H  
ATOM   1683 2HB  TRP A 107      28.861 -14.151   5.823  1.00  0.74           H  
ATOM   1684  HD1 TRP A 107      31.249 -13.761   5.489  1.00  0.74           H  
ATOM   1685  HE1 TRP A 107      33.234 -15.258   5.019  1.00  0.74           H  
ATOM   1686  HE3 TRP A 107      29.113 -18.246   6.486  1.00  0.74           H  
ATOM   1687  HZ2 TRP A 107      33.845 -18.000   5.093  1.00  0.74           H  
ATOM   1688  HZ3 TRP A 107      30.502 -20.224   6.276  1.00  0.74           H  
ATOM   1689  HH2 TRP A 107      32.801 -20.143   5.593  1.00  0.74           H  
ATOM   1690  N   THR A 108      27.651 -12.930   8.013  1.00  0.70           N  
ATOM   1691  CA  THR A 108      26.591 -11.951   7.876  1.00  0.70           C  
ATOM   1692  C   THR A 108      27.067 -10.776   7.042  1.00  0.70           C  
ATOM   1693  O   THR A 108      28.181 -10.278   7.237  1.00  0.70           O  
ATOM   1694  CB  THR A 108      26.068 -11.456   9.235  1.00  0.70           C  
ATOM   1695  OG1 THR A 108      25.573 -12.569   9.992  1.00  0.70           O  
ATOM   1696  CG2 THR A 108      24.919 -10.456   9.026  1.00  0.70           C  
ATOM   1697  H   THR A 108      28.599 -12.657   8.282  1.00  0.70           H  
ATOM   1698  HA  THR A 108      25.760 -12.414   7.352  1.00  0.70           H  
ATOM   1699  HB  THR A 108      26.874 -10.976   9.787  1.00  0.70           H  
ATOM   1700  HG1 THR A 108      24.896 -13.026   9.472  1.00  0.70           H  
ATOM   1701 1HG2 THR A 108      24.547 -10.122   9.990  1.00  0.70           H  
ATOM   1702 2HG2 THR A 108      25.265  -9.592   8.463  1.00  0.70           H  
ATOM   1703 3HG2 THR A 108      24.117 -10.952   8.475  1.00  0.70           H  
ATOM   1704  N   VAL A 109      26.236 -10.347   6.099  1.00  0.67           N  
ATOM   1705  CA  VAL A 109      26.531  -9.168   5.300  1.00  0.67           C  
ATOM   1706  C   VAL A 109      25.425  -8.144   5.461  1.00  0.67           C  
ATOM   1707  O   VAL A 109      24.254  -8.442   5.214  1.00  0.67           O  
ATOM   1708  CB  VAL A 109      26.706  -9.514   3.812  1.00  0.67           C  
ATOM   1709  CG1 VAL A 109      26.974  -8.233   3.023  1.00  0.67           C  
ATOM   1710  CG2 VAL A 109      27.868 -10.501   3.660  1.00  0.67           C  
ATOM   1711  H   VAL A 109      25.355 -10.843   5.968  1.00  0.67           H  
ATOM   1712  HA  VAL A 109      27.459  -8.728   5.654  1.00  0.67           H  
ATOM   1713  HB  VAL A 109      25.795  -9.959   3.430  1.00  0.67           H  
ATOM   1714 1HG1 VAL A 109      27.099  -8.469   1.969  1.00  0.67           H  
ATOM   1715 2HG1 VAL A 109      26.136  -7.546   3.142  1.00  0.67           H  
ATOM   1716 3HG1 VAL A 109      27.874  -7.767   3.399  1.00  0.67           H  
ATOM   1717 1HG2 VAL A 109      28.004 -10.753   2.610  1.00  0.67           H  
ATOM   1718 2HG2 VAL A 109      28.775 -10.043   4.046  1.00  0.67           H  
ATOM   1719 3HG2 VAL A 109      27.660 -11.408   4.223  1.00  0.67           H  
ATOM   1720  N   THR A 110      25.793  -6.938   5.878  1.00  0.65           N  
ATOM   1721  CA  THR A 110      24.809  -5.895   6.092  1.00  0.65           C  
ATOM   1722  C   THR A 110      25.044  -4.655   5.247  1.00  0.65           C  
ATOM   1723  O   THR A 110      26.137  -4.092   5.256  1.00  0.65           O  
ATOM   1724  CB  THR A 110      24.783  -5.469   7.576  1.00  0.65           C  
ATOM   1725  OG1 THR A 110      24.437  -6.596   8.396  1.00  0.65           O  
ATOM   1726  CG2 THR A 110      23.749  -4.352   7.775  1.00  0.65           C  
ATOM   1727  H   THR A 110      26.777  -6.759   6.068  1.00  0.65           H  
ATOM   1728  HA  THR A 110      23.833  -6.292   5.837  1.00  0.65           H  
ATOM   1729  HB  THR A 110      25.768  -5.107   7.873  1.00  0.65           H  
ATOM   1730  HG1 THR A 110      24.221  -6.291   9.279  1.00  0.65           H  
ATOM   1731 1HG2 THR A 110      23.723  -4.056   8.821  1.00  0.65           H  
ATOM   1732 2HG2 THR A 110      24.013  -3.486   7.169  1.00  0.65           H  
ATOM   1733 3HG2 THR A 110      22.770  -4.715   7.476  1.00  0.65           H  
ATOM   1734  N   LEU A 111      23.995  -4.207   4.557  1.00  0.65           N  
ATOM   1735  CA  LEU A 111      24.029  -2.968   3.782  1.00  0.65           C  
ATOM   1736  C   LEU A 111      23.300  -1.877   4.556  1.00  0.65           C  
ATOM   1737  O   LEU A 111      22.155  -2.059   4.983  1.00  0.65           O  
ATOM   1738  CB  LEU A 111      23.344  -3.144   2.421  1.00  0.65           C  
ATOM   1739  CG  LEU A 111      24.145  -3.611   1.229  1.00  0.65           C  
ATOM   1740  CD1 LEU A 111      24.716  -4.992   1.508  1.00  0.65           C  
ATOM   1741  CD2 LEU A 111      23.228  -3.621  -0.015  1.00  0.65           C  
ATOM   1742  H   LEU A 111      23.138  -4.754   4.587  1.00  0.65           H  
ATOM   1743  HA  LEU A 111      25.061  -2.665   3.629  1.00  0.65           H  
ATOM   1744 1HB  LEU A 111      22.578  -3.873   2.559  1.00  0.65           H  
ATOM   1745 2HB  LEU A 111      22.865  -2.214   2.163  1.00  0.65           H  
ATOM   1746  HG  LEU A 111      24.942  -2.921   1.052  1.00  0.65           H  
ATOM   1747 1HD1 LEU A 111      25.302  -5.326   0.651  1.00  0.65           H  
ATOM   1748 2HD1 LEU A 111      25.353  -4.944   2.382  1.00  0.65           H  
ATOM   1749 3HD1 LEU A 111      23.903  -5.696   1.691  1.00  0.65           H  
ATOM   1750 1HD2 LEU A 111      23.800  -3.943  -0.887  1.00  0.65           H  
ATOM   1751 2HD2 LEU A 111      22.401  -4.308   0.149  1.00  0.65           H  
ATOM   1752 3HD2 LEU A 111      22.836  -2.617  -0.189  1.00  0.65           H  
ATOM   1753  N   LYS A 112      23.944  -0.725   4.705  1.00  0.66           N  
ATOM   1754  CA  LYS A 112      23.331   0.397   5.408  1.00  0.66           C  
ATOM   1755  C   LYS A 112      23.689   1.736   4.775  1.00  0.66           C  
ATOM   1756  O   LYS A 112      24.743   1.888   4.165  1.00  0.66           O  
ATOM   1757  CB  LYS A 112      23.754   0.382   6.867  1.00  0.66           C  
ATOM   1758  CG  LYS A 112      25.227   0.574   7.067  1.00  0.66           C  
ATOM   1759  CD  LYS A 112      25.603   0.524   8.525  1.00  0.66           C  
ATOM   1760  CE  LYS A 112      27.087   0.771   8.703  1.00  0.66           C  
ATOM   1761  NZ  LYS A 112      27.475   0.834  10.139  1.00  0.66           N  
ATOM   1762  H   LYS A 112      24.903  -0.652   4.365  1.00  0.66           H  
ATOM   1763  HA  LYS A 112      22.256   0.288   5.370  1.00  0.66           H  
ATOM   1764 1HB  LYS A 112      23.230   1.168   7.411  1.00  0.66           H  
ATOM   1765 2HB  LYS A 112      23.483  -0.575   7.312  1.00  0.66           H  
ATOM   1766 1HG  LYS A 112      25.782  -0.196   6.522  1.00  0.66           H  
ATOM   1767 2HG  LYS A 112      25.504   1.552   6.674  1.00  0.66           H  
ATOM   1768 1HD  LYS A 112      25.049   1.290   9.072  1.00  0.66           H  
ATOM   1769 2HD  LYS A 112      25.353  -0.454   8.935  1.00  0.66           H  
ATOM   1770 1HE  LYS A 112      27.645  -0.034   8.221  1.00  0.66           H  
ATOM   1771 2HE  LYS A 112      27.342   1.701   8.221  1.00  0.66           H  
ATOM   1772 1HZ  LYS A 112      28.466   1.014  10.204  1.00  0.66           H  
ATOM   1773 2HZ  LYS A 112      26.967   1.591  10.592  1.00  0.66           H  
ATOM   1774 3HZ  LYS A 112      27.255  -0.038  10.593  1.00  0.66           H  
ATOM   1775  N   LYS A 113      22.818   2.725   4.928  1.00  0.66           N  
ATOM   1776  CA  LYS A 113      23.120   4.053   4.395  1.00  0.66           C  
ATOM   1777  C   LYS A 113      23.659   5.009   5.457  1.00  0.66           C  
ATOM   1778  O   LYS A 113      23.062   5.166   6.526  1.00  0.66           O  
ATOM   1779  CB  LYS A 113      21.886   4.648   3.719  1.00  0.66           C  
ATOM   1780  CG  LYS A 113      22.095   6.010   3.076  1.00  0.66           C  
ATOM   1781  CD  LYS A 113      20.802   6.486   2.411  1.00  0.66           C  
ATOM   1782  CE  LYS A 113      20.948   7.873   1.820  1.00  0.66           C  
ATOM   1783  NZ  LYS A 113      19.670   8.351   1.228  1.00  0.66           N  
ATOM   1784  H   LYS A 113      21.951   2.564   5.423  1.00  0.66           H  
ATOM   1785  HA  LYS A 113      23.892   3.949   3.634  1.00  0.66           H  
ATOM   1786 1HB  LYS A 113      21.558   3.990   2.923  1.00  0.66           H  
ATOM   1787 2HB  LYS A 113      21.074   4.732   4.439  1.00  0.66           H  
ATOM   1788 1HG  LYS A 113      22.397   6.739   3.835  1.00  0.66           H  
ATOM   1789 2HG  LYS A 113      22.893   5.950   2.329  1.00  0.66           H  
ATOM   1790 1HD  LYS A 113      20.529   5.793   1.609  1.00  0.66           H  
ATOM   1791 2HD  LYS A 113      19.992   6.498   3.139  1.00  0.66           H  
ATOM   1792 1HE  LYS A 113      21.252   8.565   2.601  1.00  0.66           H  
ATOM   1793 2HE  LYS A 113      21.718   7.853   1.046  1.00  0.66           H  
ATOM   1794 1HZ  LYS A 113      19.798   9.273   0.846  1.00  0.66           H  
ATOM   1795 2HZ  LYS A 113      19.369   7.717   0.493  1.00  0.66           H  
ATOM   1796 3HZ  LYS A 113      18.956   8.380   1.951  1.00  0.66           H  
ATOM   1797  N   GLU A 114      24.803   5.620   5.154  1.00  0.67           N  
ATOM   1798  CA  GLU A 114      25.452   6.601   6.020  1.00  0.67           C  
ATOM   1799  C   GLU A 114      25.726   7.869   5.222  1.00  0.67           C  
ATOM   1800  O   GLU A 114      26.612   7.897   4.366  1.00  0.67           O  
ATOM   1801  CB  GLU A 114      26.759   6.058   6.628  1.00  0.67           C  
ATOM   1802  CG  GLU A 114      26.575   4.908   7.633  1.00  0.67           C  
ATOM   1803  CD  GLU A 114      27.866   4.475   8.316  1.00  0.67           C  
ATOM   1804  OE1 GLU A 114      28.920   4.806   7.835  1.00  0.67           O  
ATOM   1805  OE2 GLU A 114      27.781   3.837   9.351  1.00  0.67           O  
ATOM   1806  H   GLU A 114      25.217   5.424   4.241  1.00  0.67           H  
ATOM   1807  HA  GLU A 114      24.773   6.854   6.834  1.00  0.67           H  
ATOM   1808 1HB  GLU A 114      27.402   5.699   5.824  1.00  0.67           H  
ATOM   1809 2HB  GLU A 114      27.287   6.866   7.133  1.00  0.67           H  
ATOM   1810 1HG  GLU A 114      25.856   5.212   8.392  1.00  0.67           H  
ATOM   1811 2HG  GLU A 114      26.155   4.050   7.102  1.00  0.67           H  
ATOM   1812  N   GLY A 115      24.992   8.937   5.505  1.00  0.66           N  
ATOM   1813  CA  GLY A 115      25.135  10.135   4.686  1.00  0.66           C  
ATOM   1814  C   GLY A 115      24.758   9.759   3.258  1.00  0.66           C  
ATOM   1815  O   GLY A 115      23.680   9.206   3.037  1.00  0.66           O  
ATOM   1816  H   GLY A 115      24.303   8.898   6.244  1.00  0.66           H  
ATOM   1817 1HA  GLY A 115      24.483  10.925   5.057  1.00  0.66           H  
ATOM   1818 2HA  GLY A 115      26.162  10.497   4.724  1.00  0.66           H  
ATOM   1819  N   ASP A 116      25.624  10.065   2.291  1.00  0.65           N  
ATOM   1820  CA  ASP A 116      25.336   9.726   0.898  1.00  0.65           C  
ATOM   1821  C   ASP A 116      25.979   8.408   0.462  1.00  0.65           C  
ATOM   1822  O   ASP A 116      25.989   8.102  -0.729  1.00  0.65           O  
ATOM   1823  CB  ASP A 116      25.862  10.790  -0.077  1.00  0.65           C  
ATOM   1824  CG  ASP A 116      27.414  10.908  -0.073  1.00  0.65           C  
ATOM   1825  OD1 ASP A 116      28.046  10.758   0.959  1.00  0.65           O  
ATOM   1826  OD2 ASP A 116      27.994  11.060  -1.132  1.00  0.65           O  
ATOM   1827  H   ASP A 116      26.491  10.521   2.530  1.00  0.65           H  
ATOM   1828  HA  ASP A 116      24.257   9.635   0.779  1.00  0.65           H  
ATOM   1829 1HB  ASP A 116      25.534  10.545  -1.088  1.00  0.65           H  
ATOM   1830 2HB  ASP A 116      25.435  11.761   0.177  1.00  0.65           H  
ATOM   1831  N   LYS A 117      26.544   7.651   1.402  1.00  0.63           N  
ATOM   1832  CA  LYS A 117      27.260   6.430   1.054  1.00  0.63           C  
ATOM   1833  C   LYS A 117      26.524   5.148   1.437  1.00  0.63           C  
ATOM   1834  O   LYS A 117      25.731   5.112   2.382  1.00  0.63           O  
ATOM   1835  CB  LYS A 117      28.631   6.431   1.736  1.00  0.63           C  
ATOM   1836  CG  LYS A 117      29.529   7.652   1.442  1.00  0.63           C  
ATOM   1837  CD  LYS A 117      29.975   7.736  -0.020  1.00  0.63           C  
ATOM   1838  CE  LYS A 117      31.011   8.870  -0.221  1.00  0.63           C  
ATOM   1839  NZ  LYS A 117      30.388  10.258  -0.181  1.00  0.63           N  
ATOM   1840  H   LYS A 117      26.506   7.936   2.380  1.00  0.63           H  
ATOM   1841  HA  LYS A 117      27.413   6.414  -0.025  1.00  0.63           H  
ATOM   1842 1HB  LYS A 117      28.495   6.364   2.818  1.00  0.63           H  
ATOM   1843 2HB  LYS A 117      29.170   5.544   1.418  1.00  0.63           H  
ATOM   1844 1HG  LYS A 117      28.985   8.564   1.694  1.00  0.63           H  
ATOM   1845 2HG  LYS A 117      30.412   7.598   2.072  1.00  0.63           H  
ATOM   1846 1HD  LYS A 117      30.407   6.782  -0.330  1.00  0.63           H  
ATOM   1847 2HD  LYS A 117      29.104   7.948  -0.647  1.00  0.63           H  
ATOM   1848 1HE  LYS A 117      31.744   8.795   0.578  1.00  0.63           H  
ATOM   1849 2HE  LYS A 117      31.520   8.740  -1.177  1.00  0.63           H  
ATOM   1850 1HZ  LYS A 117      31.090  10.956  -0.294  1.00  0.63           H  
ATOM   1851 2HZ  LYS A 117      29.686  10.390  -0.918  1.00  0.63           H  
ATOM   1852 3HZ  LYS A 117      29.878  10.424   0.693  1.00  0.63           H  
ATOM   1853  N   LEU A 118      26.842   4.072   0.726  1.00  0.61           N  
ATOM   1854  CA  LEU A 118      26.343   2.748   1.079  1.00  0.61           C  
ATOM   1855  C   LEU A 118      27.477   2.005   1.727  1.00  0.61           C  
ATOM   1856  O   LEU A 118      28.576   1.905   1.175  1.00  0.61           O  
ATOM   1857  CB  LEU A 118      25.838   1.965  -0.129  1.00  0.61           C  
ATOM   1858  CG  LEU A 118      25.349   0.528   0.109  1.00  0.61           C  
ATOM   1859  CD1 LEU A 118      24.092   0.548   0.957  1.00  0.61           C  
ATOM   1860  CD2 LEU A 118      25.079  -0.116  -1.219  1.00  0.61           C  
ATOM   1861  H   LEU A 118      27.501   4.172  -0.045  1.00  0.61           H  
ATOM   1862  HA  LEU A 118      25.531   2.843   1.799  1.00  0.61           H  
ATOM   1863 1HB  LEU A 118      24.992   2.489  -0.521  1.00  0.61           H  
ATOM   1864 2HB  LEU A 118      26.613   1.943  -0.887  1.00  0.61           H  
ATOM   1865  HG  LEU A 118      26.117  -0.038   0.642  1.00  0.61           H  
ATOM   1866 1HD1 LEU A 118      23.753  -0.455   1.120  1.00  0.61           H  
ATOM   1867 2HD1 LEU A 118      24.304   1.012   1.906  1.00  0.61           H  
ATOM   1868 3HD1 LEU A 118      23.317   1.114   0.440  1.00  0.61           H  
ATOM   1869 1HD2 LEU A 118      24.741  -1.137  -1.067  1.00  0.61           H  
ATOM   1870 2HD2 LEU A 118      24.311   0.442  -1.739  1.00  0.61           H  
ATOM   1871 3HD2 LEU A 118      25.990  -0.116  -1.813  1.00  0.61           H  
ATOM   1872  N   VAL A 119      27.238   1.521   2.916  1.00  0.60           N  
ATOM   1873  CA  VAL A 119      28.275   0.842   3.632  1.00  0.60           C  
ATOM   1874  C   VAL A 119      27.904  -0.610   3.757  1.00  0.60           C  
ATOM   1875  O   VAL A 119      26.772  -0.949   4.109  1.00  0.60           O  
ATOM   1876  CB  VAL A 119      28.469   1.489   5.006  1.00  0.60           C  
ATOM   1877  CG1 VAL A 119      29.552   0.772   5.752  1.00  0.60           C  
ATOM   1878  CG2 VAL A 119      28.780   2.963   4.808  1.00  0.60           C  
ATOM   1879  H   VAL A 119      26.322   1.635   3.338  1.00  0.60           H  
ATOM   1880  HA  VAL A 119      29.210   0.913   3.080  1.00  0.60           H  
ATOM   1881  HB  VAL A 119      27.565   1.398   5.579  1.00  0.60           H  
ATOM   1882 1HG1 VAL A 119      29.688   1.232   6.729  1.00  0.60           H  
ATOM   1883 2HG1 VAL A 119      29.282  -0.278   5.879  1.00  0.60           H  
ATOM   1884 3HG1 VAL A 119      30.470   0.844   5.182  1.00  0.60           H  
ATOM   1885 1HG2 VAL A 119      28.911   3.438   5.772  1.00  0.60           H  
ATOM   1886 2HG2 VAL A 119      29.680   3.067   4.233  1.00  0.60           H  
ATOM   1887 3HG2 VAL A 119      27.955   3.448   4.282  1.00  0.60           H  
ATOM   1888  N   VAL A 120      28.843  -1.468   3.404  1.00  0.59           N  
ATOM   1889  CA  VAL A 120      28.629  -2.888   3.485  1.00  0.59           C  
ATOM   1890  C   VAL A 120      29.549  -3.456   4.541  1.00  0.59           C  
ATOM   1891  O   VAL A 120      30.773  -3.323   4.451  1.00  0.59           O  
ATOM   1892  CB  VAL A 120      28.905  -3.558   2.137  1.00  0.59           C  
ATOM   1893  CG1 VAL A 120      28.682  -5.057   2.257  1.00  0.59           C  
ATOM   1894  CG2 VAL A 120      28.022  -2.934   1.089  1.00  0.59           C  
ATOM   1895  H   VAL A 120      29.743  -1.119   3.093  1.00  0.59           H  
ATOM   1896  HA  VAL A 120      27.599  -3.074   3.759  1.00  0.59           H  
ATOM   1897  HB  VAL A 120      29.948  -3.406   1.866  1.00  0.59           H  
ATOM   1898 1HG1 VAL A 120      28.891  -5.539   1.304  1.00  0.59           H  
ATOM   1899 2HG1 VAL A 120      29.337  -5.460   3.019  1.00  0.59           H  
ATOM   1900 3HG1 VAL A 120      27.653  -5.242   2.540  1.00  0.59           H  
ATOM   1901 1HG2 VAL A 120      28.208  -3.397   0.125  1.00  0.59           H  
ATOM   1902 2HG2 VAL A 120      27.022  -3.091   1.377  1.00  0.59           H  
ATOM   1903 3HG2 VAL A 120      28.221  -1.864   1.021  1.00  0.59           H  
ATOM   1904  N   THR A 121      28.969  -4.080   5.547  1.00  0.60           N  
ATOM   1905  CA  THR A 121      29.774  -4.641   6.612  1.00  0.60           C  
ATOM   1906  C   THR A 121      29.668  -6.144   6.536  1.00  0.60           C  
ATOM   1907  O   THR A 121      28.570  -6.688   6.415  1.00  0.60           O  
ATOM   1908  CB  THR A 121      29.331  -4.135   7.993  1.00  0.60           C  
ATOM   1909  OG1 THR A 121      29.452  -2.708   8.042  1.00  0.60           O  
ATOM   1910  CG2 THR A 121      30.217  -4.720   9.037  1.00  0.60           C  
ATOM   1911  H   THR A 121      27.952  -4.151   5.564  1.00  0.60           H  
ATOM   1912  HA  THR A 121      30.815  -4.365   6.466  1.00  0.60           H  
ATOM   1913  HB  THR A 121      28.296  -4.419   8.180  1.00  0.60           H  
ATOM   1914  HG1 THR A 121      30.343  -2.466   7.759  1.00  0.60           H  
ATOM   1915 1HG2 THR A 121      29.923  -4.358  10.017  1.00  0.60           H  
ATOM   1916 2HG2 THR A 121      30.143  -5.806   9.018  1.00  0.60           H  
ATOM   1917 3HG2 THR A 121      31.244  -4.417   8.824  1.00  0.60           H  
ATOM   1918  N   LEU A 122      30.805  -6.825   6.562  1.00  0.62           N  
ATOM   1919  CA  LEU A 122      30.766  -8.267   6.459  1.00  0.62           C  
ATOM   1920  C   LEU A 122      31.444  -8.873   7.672  1.00  0.62           C  
ATOM   1921  O   LEU A 122      32.542  -8.452   8.039  1.00  0.62           O  
ATOM   1922  CB  LEU A 122      31.525  -8.692   5.205  1.00  0.62           C  
ATOM   1923  CG  LEU A 122      31.139  -7.985   3.922  1.00  0.62           C  
ATOM   1924  CD1 LEU A 122      31.927  -6.675   3.823  1.00  0.62           C  
ATOM   1925  CD2 LEU A 122      31.447  -8.863   2.741  1.00  0.62           C  
ATOM   1926  H   LEU A 122      31.686  -6.328   6.657  1.00  0.62           H  
ATOM   1927  HA  LEU A 122      29.738  -8.606   6.416  1.00  0.62           H  
ATOM   1928 1HB  LEU A 122      32.593  -8.555   5.369  1.00  0.62           H  
ATOM   1929 2HB  LEU A 122      31.317  -9.738   5.050  1.00  0.62           H  
ATOM   1930  HG  LEU A 122      30.085  -7.752   3.942  1.00  0.62           H  
ATOM   1931 1HD1 LEU A 122      31.648  -6.158   2.910  1.00  0.62           H  
ATOM   1932 2HD1 LEU A 122      31.720  -6.032   4.664  1.00  0.62           H  
ATOM   1933 3HD1 LEU A 122      32.992  -6.897   3.806  1.00  0.62           H  
ATOM   1934 1HD2 LEU A 122      31.169  -8.347   1.823  1.00  0.62           H  
ATOM   1935 2HD2 LEU A 122      32.514  -9.082   2.725  1.00  0.62           H  
ATOM   1936 3HD2 LEU A 122      30.886  -9.792   2.819  1.00  0.62           H  
ATOM   1937  N   THR A 123      30.841  -9.908   8.250  1.00  0.63           N  
ATOM   1938  CA  THR A 123      31.449 -10.553   9.410  1.00  0.63           C  
ATOM   1939  C   THR A 123      31.541 -12.065   9.312  1.00  0.63           C  
ATOM   1940  O   THR A 123      30.565 -12.726   8.956  1.00  0.63           O  
ATOM   1941  CB  THR A 123      30.684 -10.187  10.698  1.00  0.63           C  
ATOM   1942  OG1 THR A 123      30.711  -8.765  10.883  1.00  0.63           O  
ATOM   1943  CG2 THR A 123      31.339 -10.855  11.920  1.00  0.63           C  
ATOM   1944  H   THR A 123      29.929 -10.203   7.905  1.00  0.63           H  
ATOM   1945  HA  THR A 123      32.458 -10.178   9.507  1.00  0.63           H  
ATOM   1946  HB  THR A 123      29.649 -10.515  10.611  1.00  0.63           H  
ATOM   1947  HG1 THR A 123      31.592  -8.505  11.105  1.00  0.63           H  
ATOM   1948 1HG2 THR A 123      30.793 -10.578  12.820  1.00  0.63           H  
ATOM   1949 2HG2 THR A 123      31.317 -11.936  11.811  1.00  0.63           H  
ATOM   1950 3HG2 THR A 123      32.378 -10.519  12.009  1.00  0.63           H  
ATOM   1951  N   VAL A 124      32.723 -12.604   9.645  1.00  0.64           N  
ATOM   1952  CA  VAL A 124      32.960 -14.052   9.683  1.00  0.64           C  
ATOM   1953  C   VAL A 124      34.002 -14.436  10.721  1.00  0.64           C  
ATOM   1954  O   VAL A 124      35.086 -13.866  10.726  1.00  0.64           O  
ATOM   1955  CB  VAL A 124      33.561 -14.457   8.355  1.00  0.64           C  
ATOM   1956  CG1 VAL A 124      34.832 -13.676   8.219  1.00  0.64           C  
ATOM   1957  CG2 VAL A 124      33.842 -15.970   8.290  1.00  0.64           C  
ATOM   1958  H   VAL A 124      33.480 -11.964   9.893  1.00  0.64           H  
ATOM   1959  HA  VAL A 124      32.018 -14.570   9.880  1.00  0.64           H  
ATOM   1960  HB  VAL A 124      32.906 -14.154   7.574  1.00  0.64           H  
ATOM   1961 1HG1 VAL A 124      35.300 -13.871   7.283  1.00  0.64           H  
ATOM   1962 2HG1 VAL A 124      34.605 -12.633   8.300  1.00  0.64           H  
ATOM   1963 3HG1 VAL A 124      35.501 -13.949   9.015  1.00  0.64           H  
ATOM   1964 1HG2 VAL A 124      34.295 -16.212   7.334  1.00  0.64           H  
ATOM   1965 2HG2 VAL A 124      34.524 -16.258   9.081  1.00  0.64           H  
ATOM   1966 3HG2 VAL A 124      32.904 -16.518   8.401  1.00  0.64           H  
ATOM   1967  N   GLY A 125      33.756 -15.428  11.566  1.00  0.64           N  
ATOM   1968  CA  GLY A 125      34.867 -15.891  12.406  1.00  0.64           C  
ATOM   1969  C   GLY A 125      35.398 -14.807  13.346  1.00  0.64           C  
ATOM   1970  O   GLY A 125      36.599 -14.760  13.609  1.00  0.64           O  
ATOM   1971  H   GLY A 125      32.849 -15.877  11.588  1.00  0.64           H  
ATOM   1972 1HA  GLY A 125      34.537 -16.747  12.996  1.00  0.64           H  
ATOM   1973 2HA  GLY A 125      35.676 -16.242  11.766  1.00  0.64           H  
ATOM   1974  N   ASP A 126      34.517 -13.906  13.786  1.00  0.63           N  
ATOM   1975  CA  ASP A 126      34.845 -12.747  14.628  1.00  0.63           C  
ATOM   1976  C   ASP A 126      35.681 -11.670  13.906  1.00  0.63           C  
ATOM   1977  O   ASP A 126      36.167 -10.735  14.546  1.00  0.63           O  
ATOM   1978  CB  ASP A 126      35.569 -13.168  15.919  1.00  0.63           C  
ATOM   1979  CG  ASP A 126      34.699 -14.051  16.822  1.00  0.63           C  
ATOM   1980  OD1 ASP A 126      33.540 -13.742  16.985  1.00  0.63           O  
ATOM   1981  OD2 ASP A 126      35.197 -15.027  17.328  1.00  0.63           O  
ATOM   1982  H   ASP A 126      33.554 -14.035  13.517  1.00  0.63           H  
ATOM   1983  HA  ASP A 126      33.906 -12.280  14.923  1.00  0.63           H  
ATOM   1984 1HB  ASP A 126      36.499 -13.677  15.702  1.00  0.63           H  
ATOM   1985 2HB  ASP A 126      35.831 -12.271  16.478  1.00  0.63           H  
ATOM   1986  N   VAL A 127      35.798 -11.770  12.580  1.00  0.62           N  
ATOM   1987  CA  VAL A 127      36.490 -10.774  11.773  1.00  0.62           C  
ATOM   1988  C   VAL A 127      35.507  -9.936  10.980  1.00  0.62           C  
ATOM   1989  O   VAL A 127      34.676 -10.475  10.246  1.00  0.62           O  
ATOM   1990  CB  VAL A 127      37.433 -11.448  10.764  1.00  0.62           C  
ATOM   1991  CG1 VAL A 127      38.108 -10.414   9.904  1.00  0.62           C  
ATOM   1992  CG2 VAL A 127      38.451 -12.275  11.492  1.00  0.62           C  
ATOM   1993  H   VAL A 127      35.422 -12.581  12.099  1.00  0.62           H  
ATOM   1994  HA  VAL A 127      37.064 -10.123  12.431  1.00  0.62           H  
ATOM   1995  HB  VAL A 127      36.851 -12.094  10.107  1.00  0.62           H  
ATOM   1996 1HG1 VAL A 127      38.749 -10.920   9.216  1.00  0.62           H  
ATOM   1997 2HG1 VAL A 127      37.368  -9.834   9.355  1.00  0.62           H  
ATOM   1998 3HG1 VAL A 127      38.700  -9.750  10.526  1.00  0.62           H  
ATOM   1999 1HG2 VAL A 127      39.105 -12.759  10.767  1.00  0.62           H  
ATOM   2000 2HG2 VAL A 127      39.039 -11.635  12.146  1.00  0.62           H  
ATOM   2001 3HG2 VAL A 127      37.939 -13.036  12.086  1.00  0.62           H  
ATOM   2002  N   THR A 128      35.597  -8.618  11.122  1.00  0.59           N  
ATOM   2003  CA  THR A 128      34.691  -7.740  10.396  1.00  0.59           C  
ATOM   2004  C   THR A 128      35.412  -6.862   9.390  1.00  0.59           C  
ATOM   2005  O   THR A 128      36.425  -6.238   9.713  1.00  0.59           O  
ATOM   2006  CB  THR A 128      33.884  -6.832  11.345  1.00  0.59           C  
ATOM   2007  OG1 THR A 128      33.085  -7.637  12.224  1.00  0.59           O  
ATOM   2008  CG2 THR A 128      32.974  -5.933  10.557  1.00  0.59           C  
ATOM   2009  H   THR A 128      36.291  -8.229  11.743  1.00  0.59           H  
ATOM   2010  HA  THR A 128      33.990  -8.356   9.854  1.00  0.59           H  
ATOM   2011  HB  THR A 128      34.568  -6.230  11.939  1.00  0.59           H  
ATOM   2012  HG1 THR A 128      32.288  -7.898  11.790  1.00  0.59           H  
ATOM   2013 1HG2 THR A 128      32.402  -5.308  11.239  1.00  0.59           H  
ATOM   2014 2HG2 THR A 128      33.549  -5.295   9.893  1.00  0.59           H  
ATOM   2015 3HG2 THR A 128      32.296  -6.550   9.969  1.00  0.59           H  
ATOM   2016  N   ALA A 129      34.871  -6.815   8.176  1.00  0.58           N  
ATOM   2017  CA  ALA A 129      35.392  -5.962   7.120  1.00  0.58           C  
ATOM   2018  C   ALA A 129      34.343  -4.958   6.723  1.00  0.58           C  
ATOM   2019  O   ALA A 129      33.146  -5.249   6.762  1.00  0.58           O  
ATOM   2020  CB  ALA A 129      35.804  -6.762   5.906  1.00  0.58           C  
ATOM   2021  H   ALA A 129      34.043  -7.381   8.001  1.00  0.58           H  
ATOM   2022  HA  ALA A 129      36.253  -5.419   7.503  1.00  0.58           H  
ATOM   2023 1HB  ALA A 129      36.189  -6.074   5.149  1.00  0.58           H  
ATOM   2024 2HB  ALA A 129      36.573  -7.436   6.199  1.00  0.58           H  
ATOM   2025 3HB  ALA A 129      34.952  -7.309   5.506  1.00  0.58           H  
ATOM   2026  N   THR A 130      34.788  -3.782   6.310  1.00  0.56           N  
ATOM   2027  CA  THR A 130      33.841  -2.793   5.827  1.00  0.56           C  
ATOM   2028  C   THR A 130      34.232  -2.249   4.467  1.00  0.56           C  
ATOM   2029  O   THR A 130      35.392  -1.909   4.218  1.00  0.56           O  
ATOM   2030  CB  THR A 130      33.684  -1.621   6.820  1.00  0.56           C  
ATOM   2031  OG1 THR A 130      33.228  -2.118   8.089  1.00  0.56           O  
ATOM   2032  CG2 THR A 130      32.671  -0.622   6.290  1.00  0.56           C  
ATOM   2033  H   THR A 130      35.793  -3.603   6.320  1.00  0.56           H  
ATOM   2034  HA  THR A 130      32.872  -3.267   5.717  1.00  0.56           H  
ATOM   2035  HB  THR A 130      34.646  -1.124   6.959  1.00  0.56           H  
ATOM   2036  HG1 THR A 130      33.074  -1.378   8.683  1.00  0.56           H  
ATOM   2037 1HG2 THR A 130      32.558   0.195   6.998  1.00  0.56           H  
ATOM   2038 2HG2 THR A 130      33.001  -0.218   5.337  1.00  0.56           H  
ATOM   2039 3HG2 THR A 130      31.717  -1.129   6.157  1.00  0.56           H  
ATOM   2040  N   LEU A 131      33.254  -2.194   3.574  1.00  0.57           N  
ATOM   2041  CA  LEU A 131      33.445  -1.596   2.266  1.00  0.57           C  
ATOM   2042  C   LEU A 131      32.491  -0.419   2.124  1.00  0.57           C  
ATOM   2043  O   LEU A 131      31.323  -0.499   2.505  1.00  0.57           O  
ATOM   2044  CB  LEU A 131      33.243  -2.648   1.166  1.00  0.57           C  
ATOM   2045  CG  LEU A 131      34.464  -3.639   0.958  1.00  0.57           C  
ATOM   2046  CD1 LEU A 131      34.410  -4.784   1.952  1.00  0.57           C  
ATOM   2047  CD2 LEU A 131      34.446  -4.201  -0.448  1.00  0.57           C  
ATOM   2048  H   LEU A 131      32.334  -2.549   3.834  1.00  0.57           H  
ATOM   2049  HA  LEU A 131      34.459  -1.214   2.190  1.00  0.57           H  
ATOM   2050 1HB  LEU A 131      32.377  -3.250   1.427  1.00  0.57           H  
ATOM   2051 2HB  LEU A 131      33.039  -2.151   0.239  1.00  0.57           H  
ATOM   2052  HG  LEU A 131      35.389  -3.094   1.123  1.00  0.57           H  
ATOM   2053 1HD1 LEU A 131      35.256  -5.424   1.784  1.00  0.57           H  
ATOM   2054 2HD1 LEU A 131      34.437  -4.431   2.962  1.00  0.57           H  
ATOM   2055 3HD1 LEU A 131      33.498  -5.338   1.789  1.00  0.57           H  
ATOM   2056 1HD2 LEU A 131      35.297  -4.872  -0.580  1.00  0.57           H  
ATOM   2057 2HD2 LEU A 131      33.520  -4.754  -0.608  1.00  0.57           H  
ATOM   2058 3HD2 LEU A 131      34.509  -3.401  -1.161  1.00  0.57           H  
ATOM   2059  N   VAL A 132      32.975   0.681   1.577  1.00  0.61           N  
ATOM   2060  CA  VAL A 132      32.123   1.848   1.414  1.00  0.61           C  
ATOM   2061  C   VAL A 132      32.029   2.189  -0.044  1.00  0.61           C  
ATOM   2062  O   VAL A 132      33.053   2.264  -0.725  1.00  0.61           O  
ATOM   2063  CB  VAL A 132      32.671   3.054   2.193  1.00  0.61           C  
ATOM   2064  CG1 VAL A 132      31.743   4.258   1.990  1.00  0.61           C  
ATOM   2065  CG2 VAL A 132      32.811   2.682   3.661  1.00  0.61           C  
ATOM   2066  H   VAL A 132      33.953   0.714   1.285  1.00  0.61           H  
ATOM   2067  HA  VAL A 132      31.123   1.623   1.780  1.00  0.61           H  
ATOM   2068  HB  VAL A 132      33.637   3.326   1.793  1.00  0.61           H  
ATOM   2069 1HG1 VAL A 132      32.135   5.117   2.528  1.00  0.61           H  
ATOM   2070 2HG1 VAL A 132      31.674   4.504   0.934  1.00  0.61           H  
ATOM   2071 3HG1 VAL A 132      30.755   4.012   2.365  1.00  0.61           H  
ATOM   2072 1HG2 VAL A 132      33.207   3.529   4.213  1.00  0.61           H  
ATOM   2073 2HG2 VAL A 132      31.849   2.408   4.058  1.00  0.61           H  
ATOM   2074 3HG2 VAL A 132      33.496   1.839   3.755  1.00  0.61           H  
ATOM   2075  N   TYR A 133      30.804   2.390  -0.516  1.00  0.70           N  
ATOM   2076  CA  TYR A 133      30.527   2.696  -1.904  1.00  0.70           C  
ATOM   2077  C   TYR A 133      29.803   4.050  -2.052  1.00  0.70           C  
ATOM   2078  O   TYR A 133      29.040   4.452  -1.168  1.00  0.70           O  
ATOM   2079  CB  TYR A 133      29.624   1.594  -2.467  1.00  0.70           C  
ATOM   2080  CG  TYR A 133      30.146   0.164  -2.455  1.00  0.70           C  
ATOM   2081  CD1 TYR A 133      30.119  -0.578  -1.278  1.00  0.70           C  
ATOM   2082  CD2 TYR A 133      30.571  -0.436  -3.636  1.00  0.70           C  
ATOM   2083  CE1 TYR A 133      30.551  -1.891  -1.285  1.00  0.70           C  
ATOM   2084  CE2 TYR A 133      30.997  -1.745  -3.641  1.00  0.70           C  
ATOM   2085  CZ  TYR A 133      30.992  -2.472  -2.469  1.00  0.70           C  
ATOM   2086  OH  TYR A 133      31.409  -3.781  -2.467  1.00  0.70           O  
ATOM   2087  H   TYR A 133      30.018   2.294   0.121  1.00  0.70           H  
ATOM   2088  HA  TYR A 133      31.466   2.749  -2.429  1.00  0.70           H  
ATOM   2089 1HB  TYR A 133      28.654   1.617  -1.981  1.00  0.70           H  
ATOM   2090 2HB  TYR A 133      29.489   1.834  -3.498  1.00  0.70           H  
ATOM   2091  HD1 TYR A 133      29.763  -0.124  -0.347  1.00  0.70           H  
ATOM   2092  HD2 TYR A 133      30.561   0.126  -4.563  1.00  0.70           H  
ATOM   2093  HE1 TYR A 133      30.540  -2.468  -0.365  1.00  0.70           H  
ATOM   2094  HE2 TYR A 133      31.329  -2.204  -4.575  1.00  0.70           H  
ATOM   2095  HH  TYR A 133      31.608  -4.053  -3.366  1.00  0.70           H  
ATOM   2096  N   GLU A 134      29.977   4.736  -3.185  1.00  0.86           N  
ATOM   2097  CA  GLU A 134      29.249   6.000  -3.401  1.00  0.86           C  
ATOM   2098  C   GLU A 134      28.381   5.864  -4.648  1.00  0.86           C  
ATOM   2099  O   GLU A 134      28.762   5.156  -5.568  1.00  0.86           O  
ATOM   2100  CB  GLU A 134      30.235   7.156  -3.595  1.00  0.86           C  
ATOM   2101  CG  GLU A 134      30.983   7.138  -4.924  1.00  0.86           C  
ATOM   2102  CD  GLU A 134      31.963   8.296  -5.052  1.00  0.86           C  
ATOM   2103  OE1 GLU A 134      32.078   9.049  -4.108  1.00  0.86           O  
ATOM   2104  OE2 GLU A 134      32.601   8.420  -6.075  1.00  0.86           O  
ATOM   2105  H   GLU A 134      30.632   4.369  -3.878  1.00  0.86           H  
ATOM   2106  HA  GLU A 134      28.624   6.196  -2.533  1.00  0.86           H  
ATOM   2107 1HB  GLU A 134      29.748   8.113  -3.489  1.00  0.86           H  
ATOM   2108 2HB  GLU A 134      30.986   7.095  -2.820  1.00  0.86           H  
ATOM   2109 1HG  GLU A 134      31.512   6.192  -5.030  1.00  0.86           H  
ATOM   2110 2HG  GLU A 134      30.249   7.200  -5.732  1.00  0.86           H  
ATOM   2111  N   PRO A 135      27.234   6.536  -4.752  1.00  1.08           N  
ATOM   2112  CA  PRO A 135      26.353   6.437  -5.896  1.00  1.08           C  
ATOM   2113  C   PRO A 135      26.960   7.115  -7.103  1.00  1.08           C  
ATOM   2114  O   PRO A 135      27.625   8.140  -6.943  1.00  1.08           O  
ATOM   2115  CB  PRO A 135      25.093   7.151  -5.408  1.00  1.08           C  
ATOM   2116  CG  PRO A 135      25.597   8.148  -4.375  1.00  1.08           C  
ATOM   2117  CD  PRO A 135      26.802   7.490  -3.725  1.00  1.08           C  
ATOM   2118  HA  PRO A 135      26.136   5.382  -6.105  1.00  1.08           H  
ATOM   2119 1HB  PRO A 135      24.588   7.631  -6.259  1.00  1.08           H  
ATOM   2120 2HB  PRO A 135      24.387   6.416  -4.985  1.00  1.08           H  
ATOM   2121 1HG  PRO A 135      25.850   9.102  -4.859  1.00  1.08           H  
ATOM   2122 2HG  PRO A 135      24.807   8.367  -3.639  1.00  1.08           H  
ATOM   2123 1HD  PRO A 135      27.551   8.257  -3.536  1.00  1.08           H  
ATOM   2124 2HD  PRO A 135      26.523   6.988  -2.823  1.00  1.08           H  
ATOM   2125  N   ALA A 136      26.618   6.601  -8.289  1.00  1.38           N  
ATOM   2126  CA  ALA A 136      26.967   7.138  -9.617  1.00  1.38           C  
ATOM   2127  C   ALA A 136      28.273   6.534 -10.123  1.00  1.38           C  
ATOM   2128  O   ALA A 136      29.166   7.268 -10.541  1.00  1.38           O  
ATOM   2129  OXT ALA A 136      28.243   5.363 -10.496  1.00  1.38           O  
ATOM   2130  CB  ALA A 136      27.076   8.667  -9.638  1.00  1.38           C  
ATOM   2131  H   ALA A 136      26.097   5.721  -8.257  1.00  1.38           H  
ATOM   2132  HA  ALA A 136      26.167   6.849 -10.300  1.00  1.38           H  
ATOM   2133 1HB  ALA A 136      27.284   8.985 -10.659  1.00  1.38           H  
ATOM   2134 2HB  ALA A 136      26.135   9.108  -9.309  1.00  1.38           H  
ATOM   2135 3HB  ALA A 136      27.878   9.027  -9.014  1.00  1.38           H  
TER    2136
ENDMDL

REMARK ID 639269 MODEL 4 8we3-PN-1
PFRMAT TS
TARGET 8we3-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.874   0.895  -3.946  1.00  4.91           N  
ATOM      2  CA  MET A   1       0.538   0.742  -3.624  1.00  4.91           C  
ATOM      3  C   MET A   1       0.787   1.085  -2.163  1.00  4.91           C  
ATOM      4  O   MET A   1       1.076   0.197  -1.361  1.00  4.91           O  
ATOM      5  CB  MET A   1       1.421   1.593  -4.530  1.00  4.91           C  
ATOM      6  CG  MET A   1       2.916   1.410  -4.262  1.00  4.91           C  
ATOM      7  SD  MET A   1       3.950   2.484  -5.259  1.00  4.91           S  
ATOM      8  CE  MET A   1       3.686   4.018  -4.409  1.00  4.91           C  
ATOM      9 1H   MET A   1      -1.237   0.014  -4.281  1.00  4.91           H  
ATOM     10 2H   MET A   1      -1.374   1.167  -3.111  1.00  4.91           H  
ATOM     11 3H   MET A   1      -0.990   1.601  -4.657  1.00  4.91           H  
ATOM     12  HA  MET A   1       0.813  -0.304  -3.765  1.00  4.91           H  
ATOM     13 1HB  MET A   1       1.233   1.329  -5.569  1.00  4.91           H  
ATOM     14 2HB  MET A   1       1.179   2.645  -4.410  1.00  4.91           H  
ATOM     15 1HG  MET A   1       3.123   1.612  -3.210  1.00  4.91           H  
ATOM     16 2HG  MET A   1       3.194   0.376  -4.468  1.00  4.91           H  
ATOM     17 1HE  MET A   1       4.259   4.809  -4.894  1.00  4.91           H  
ATOM     18 2HE  MET A   1       2.627   4.269  -4.427  1.00  4.91           H  
ATOM     19 3HE  MET A   1       4.017   3.908  -3.383  1.00  4.91           H  
ATOM     20  N   GLY A   2       0.668   2.372  -1.807  1.00  4.12           N  
ATOM     21  CA  GLY A   2       0.935   2.776  -0.424  1.00  4.12           C  
ATOM     22  C   GLY A   2       2.274   3.496  -0.219  1.00  4.12           C  
ATOM     23  O   GLY A   2       3.097   3.050   0.577  1.00  4.12           O  
ATOM     24  H   GLY A   2       0.420   3.077  -2.483  1.00  4.12           H  
ATOM     25 1HA  GLY A   2       0.128   3.427  -0.086  1.00  4.12           H  
ATOM     26 2HA  GLY A   2       0.903   1.897   0.220  1.00  4.12           H  
ATOM     27  N   SER A   3       2.516   4.581  -0.964  1.00  3.28           N  
ATOM     28  CA  SER A   3       3.767   5.332  -0.815  1.00  3.28           C  
ATOM     29  C   SER A   3       3.949   5.711   0.647  1.00  3.28           C  
ATOM     30  O   SER A   3       3.007   6.174   1.296  1.00  3.28           O  
ATOM     31  CB  SER A   3       3.733   6.593  -1.653  1.00  3.28           C  
ATOM     32  OG  SER A   3       4.902   7.342  -1.487  1.00  3.28           O  
ATOM     33  H   SER A   3       1.819   4.905  -1.614  1.00  3.28           H  
ATOM     34  HA  SER A   3       4.606   4.704  -1.119  1.00  3.28           H  
ATOM     35 1HB  SER A   3       3.601   6.349  -2.698  1.00  3.28           H  
ATOM     36 2HB  SER A   3       2.876   7.191  -1.347  1.00  3.28           H  
ATOM     37  HG  SER A   3       5.137   7.278  -0.546  1.00  3.28           H  
ATOM     38  N   HIS A   4       5.145   5.493   1.168  1.00  2.52           N  
ATOM     39  CA  HIS A   4       5.425   5.765   2.566  1.00  2.52           C  
ATOM     40  C   HIS A   4       5.841   7.202   2.906  1.00  2.52           C  
ATOM     41  O   HIS A   4       6.529   7.864   2.124  1.00  2.52           O  
ATOM     42  CB  HIS A   4       6.497   4.804   3.067  1.00  2.52           C  
ATOM     43  CG  HIS A   4       6.002   3.396   3.179  1.00  2.52           C  
ATOM     44  ND1 HIS A   4       5.419   2.903   4.333  1.00  2.52           N  
ATOM     45  CD2 HIS A   4       5.959   2.388   2.279  1.00  2.52           C  
ATOM     46  CE1 HIS A   4       5.061   1.647   4.138  1.00  2.52           C  
ATOM     47  NE2 HIS A   4       5.376   1.312   2.902  1.00  2.52           N  
ATOM     48  H   HIS A   4       5.889   5.132   0.578  1.00  2.52           H  
ATOM     49  HA  HIS A   4       4.529   5.503   3.105  1.00  2.52           H  
ATOM     50 1HB  HIS A   4       7.344   4.829   2.386  1.00  2.52           H  
ATOM     51 2HB  HIS A   4       6.856   5.129   4.043  1.00  2.52           H  
ATOM     52  HD2 HIS A   4       6.314   2.423   1.252  1.00  2.52           H  
ATOM     53  HE1 HIS A   4       4.581   0.998   4.872  1.00  2.52           H  
ATOM     54  HE2 HIS A   4       5.209   0.413   2.475  1.00  2.52           H  
ATOM     55  N   PRO A   5       5.439   7.714   4.075  1.00  1.90           N  
ATOM     56  CA  PRO A   5       5.955   8.919   4.661  1.00  1.90           C  
ATOM     57  C   PRO A   5       7.425   8.654   4.818  1.00  1.90           C  
ATOM     58  O   PRO A   5       7.821   7.493   4.909  1.00  1.90           O  
ATOM     59  CB  PRO A   5       5.243   9.017   5.998  1.00  1.90           C  
ATOM     60  CG  PRO A   5       3.966   8.225   5.807  1.00  1.90           C  
ATOM     61  CD  PRO A   5       4.334   7.101   4.853  1.00  1.90           C  
ATOM     62  HA  PRO A   5       5.764   9.783   4.003  1.00  1.90           H  
ATOM     63 1HB  PRO A   5       5.903   8.609   6.759  1.00  1.90           H  
ATOM     64 2HB  PRO A   5       5.069  10.072   6.256  1.00  1.90           H  
ATOM     65 1HG  PRO A   5       3.599   7.853   6.774  1.00  1.90           H  
ATOM     66 2HG  PRO A   5       3.179   8.878   5.401  1.00  1.90           H  
ATOM     67 1HD  PRO A   5       4.677   6.205   5.398  1.00  1.90           H  
ATOM     68 2HD  PRO A   5       3.446   6.915   4.221  1.00  1.90           H  
ATOM     69  N   LEU A   6       8.220   9.700   4.838  1.00  1.44           N  
ATOM     70  CA  LEU A   6       9.673   9.645   4.959  1.00  1.44           C  
ATOM     71  C   LEU A   6      10.391   9.174   3.699  1.00  1.44           C  
ATOM     72  O   LEU A   6      11.619   9.247   3.641  1.00  1.44           O  
ATOM     73  CB  LEU A   6      10.087   8.704   6.096  1.00  1.44           C  
ATOM     74  CG  LEU A   6       9.489   9.001   7.435  1.00  1.44           C  
ATOM     75  CD1 LEU A   6       9.943   7.957   8.388  1.00  1.44           C  
ATOM     76  CD2 LEU A   6       9.933  10.380   7.851  1.00  1.44           C  
ATOM     77  H   LEU A   6       7.809  10.636   4.740  1.00  1.44           H  
ATOM     78  HA  LEU A   6      10.024  10.652   5.192  1.00  1.44           H  
ATOM     79 1HB  LEU A   6       9.918   7.668   5.837  1.00  1.44           H  
ATOM     80 2HB  LEU A   6      11.161   8.822   6.225  1.00  1.44           H  
ATOM     81  HG  LEU A   6       8.412   8.966   7.391  1.00  1.44           H  
ATOM     82 1HD1 LEU A   6       9.539   8.152   9.379  1.00  1.44           H  
ATOM     83 2HD1 LEU A   6       9.604   6.979   8.044  1.00  1.44           H  
ATOM     84 3HD1 LEU A   6      11.021   7.977   8.409  1.00  1.44           H  
ATOM     85 1HD2 LEU A   6       9.548  10.641   8.832  1.00  1.44           H  
ATOM     86 2HD2 LEU A   6      11.000  10.382   7.875  1.00  1.44           H  
ATOM     87 3HD2 LEU A   6       9.584  11.120   7.124  1.00  1.44           H  
ATOM     88  N   ASP A   7       9.665   8.841   2.617  1.00  1.12           N  
ATOM     89  CA  ASP A   7      10.360   8.602   1.352  1.00  1.12           C  
ATOM     90  C   ASP A   7      11.069   9.893   0.949  1.00  1.12           C  
ATOM     91  O   ASP A   7      12.146   9.876   0.361  1.00  1.12           O  
ATOM     92  CB  ASP A   7       9.415   8.111   0.246  1.00  1.12           C  
ATOM     93  CG  ASP A   7       9.009   6.605   0.366  1.00  1.12           C  
ATOM     94  OD1 ASP A   7       9.650   5.879   1.103  1.00  1.12           O  
ATOM     95  OD2 ASP A   7       8.076   6.184  -0.299  1.00  1.12           O  
ATOM     96  H   ASP A   7       8.646   8.743   2.659  1.00  1.12           H  
ATOM     97  HA  ASP A   7      11.117   7.834   1.507  1.00  1.12           H  
ATOM     98 1HB  ASP A   7       8.496   8.706   0.278  1.00  1.12           H  
ATOM     99 2HB  ASP A   7       9.875   8.279  -0.727  1.00  1.12           H  
ATOM    100  N   GLU A   8      10.476  11.020   1.338  1.00  0.91           N  
ATOM    101  CA  GLU A   8      11.009  12.353   1.095  1.00  0.91           C  
ATOM    102  C   GLU A   8      12.380  12.620   1.743  1.00  0.91           C  
ATOM    103  O   GLU A   8      13.059  13.576   1.362  1.00  0.91           O  
ATOM    104  CB  GLU A   8       9.995  13.425   1.548  1.00  0.91           C  
ATOM    105  CG  GLU A   8       9.497  13.329   3.012  1.00  0.91           C  
ATOM    106  CD  GLU A   8       8.206  12.516   3.144  1.00  0.91           C  
ATOM    107  OE1 GLU A   8       7.761  11.989   2.160  1.00  0.91           O  
ATOM    108  OE2 GLU A   8       7.688  12.394   4.238  1.00  0.91           O  
ATOM    109  H   GLU A   8       9.597  10.936   1.822  1.00  0.91           H  
ATOM    110  HA  GLU A   8      11.137  12.458   0.018  1.00  0.91           H  
ATOM    111 1HB  GLU A   8      10.443  14.407   1.425  1.00  0.91           H  
ATOM    112 2HB  GLU A   8       9.120  13.388   0.901  1.00  0.91           H  
ATOM    113 1HG  GLU A   8      10.260  12.843   3.608  1.00  0.91           H  
ATOM    114 2HG  GLU A   8       9.344  14.332   3.411  1.00  0.91           H  
ATOM    115  N   PHE A   9      12.787  11.810   2.735  1.00  0.76           N  
ATOM    116  CA  PHE A   9      14.082  12.001   3.377  1.00  0.76           C  
ATOM    117  C   PHE A   9      15.163  11.184   2.674  1.00  0.76           C  
ATOM    118  O   PHE A   9      16.351  11.348   2.952  1.00  0.76           O  
ATOM    119  CB  PHE A   9      14.052  11.587   4.856  1.00  0.76           C  
ATOM    120  CG  PHE A   9      13.223  12.422   5.721  1.00  0.76           C  
ATOM    121  CD1 PHE A   9      12.552  13.527   5.232  1.00  0.76           C  
ATOM    122  CD2 PHE A   9      13.109  12.113   7.047  1.00  0.76           C  
ATOM    123  CE1 PHE A   9      11.762  14.273   6.053  1.00  0.76           C  
ATOM    124  CE2 PHE A   9      12.327  12.873   7.857  1.00  0.76           C  
ATOM    125  CZ  PHE A   9      11.650  13.937   7.361  1.00  0.76           C  
ATOM    126  H   PHE A   9      12.215  11.021   3.026  1.00  0.76           H  
ATOM    127  HA  PHE A   9      14.350  13.054   3.316  1.00  0.76           H  
ATOM    128 1HB  PHE A   9      13.689  10.558   4.928  1.00  0.76           H  
ATOM    129 2HB  PHE A   9      15.064  11.602   5.245  1.00  0.76           H  
ATOM    130  HD1 PHE A   9      12.642  13.795   4.187  1.00  0.76           H  
ATOM    131  HD2 PHE A   9      13.641  11.249   7.448  1.00  0.76           H  
ATOM    132  HE1 PHE A   9      11.219  15.126   5.664  1.00  0.76           H  
ATOM    133  HE2 PHE A   9      12.232  12.629   8.891  1.00  0.76           H  
ATOM    134  HZ  PHE A   9      11.016  14.514   8.017  1.00  0.76           H  
ATOM    135  N   VAL A  10      14.756  10.282   1.784  1.00  0.67           N  
ATOM    136  CA  VAL A  10      15.697   9.377   1.152  1.00  0.67           C  
ATOM    137  C   VAL A  10      16.561  10.047   0.097  1.00  0.67           C  
ATOM    138  O   VAL A  10      16.075  10.773  -0.774  1.00  0.67           O  
ATOM    139  CB  VAL A  10      14.944   8.157   0.587  1.00  0.67           C  
ATOM    140  CG1 VAL A  10      15.872   7.276  -0.228  1.00  0.67           C  
ATOM    141  CG2 VAL A  10      14.370   7.364   1.774  1.00  0.67           C  
ATOM    142  H   VAL A  10      13.773  10.207   1.523  1.00  0.67           H  
ATOM    143  HA  VAL A  10      16.357   9.007   1.931  1.00  0.67           H  
ATOM    144  HB  VAL A  10      14.143   8.488  -0.064  1.00  0.67           H  
ATOM    145 1HG1 VAL A  10      15.319   6.419  -0.606  1.00  0.67           H  
ATOM    146 2HG1 VAL A  10      16.266   7.849  -1.065  1.00  0.67           H  
ATOM    147 3HG1 VAL A  10      16.680   6.941   0.371  1.00  0.67           H  
ATOM    148 1HG2 VAL A  10      13.822   6.495   1.408  1.00  0.67           H  
ATOM    149 2HG2 VAL A  10      15.181   7.036   2.421  1.00  0.67           H  
ATOM    150 3HG2 VAL A  10      13.691   8.007   2.341  1.00  0.67           H  
ATOM    151  N   GLY A  11      17.863   9.808   0.210  1.00  0.61           N  
ATOM    152  CA  GLY A  11      18.846  10.383  -0.693  1.00  0.61           C  
ATOM    153  C   GLY A  11      20.118  10.785   0.045  1.00  0.61           C  
ATOM    154  O   GLY A  11      20.302  10.468   1.224  1.00  0.61           O  
ATOM    155  H   GLY A  11      18.161   9.170   0.948  1.00  0.61           H  
ATOM    156 1HA  GLY A  11      19.087   9.658  -1.472  1.00  0.61           H  
ATOM    157 2HA  GLY A  11      18.420  11.255  -1.185  1.00  0.61           H  
ATOM    158  N   GLU A  12      21.016  11.452  -0.680  1.00  0.58           N  
ATOM    159  CA  GLU A  12      22.299  11.891  -0.127  1.00  0.58           C  
ATOM    160  C   GLU A  12      22.315  13.414   0.014  1.00  0.58           C  
ATOM    161  O   GLU A  12      22.152  14.146  -0.975  1.00  0.58           O  
ATOM    162  CB  GLU A  12      23.430  11.360  -1.016  1.00  0.58           C  
ATOM    163  CG  GLU A  12      24.836  11.703  -0.596  1.00  0.58           C  
ATOM    164  CD  GLU A  12      25.891  10.949  -1.409  1.00  0.58           C  
ATOM    165  OE1 GLU A  12      25.516  10.141  -2.228  1.00  0.58           O  
ATOM    166  OE2 GLU A  12      27.062  11.163  -1.187  1.00  0.58           O  
ATOM    167  H   GLU A  12      20.797  11.668  -1.640  1.00  0.58           H  
ATOM    168  HA  GLU A  12      22.421  11.466   0.867  1.00  0.58           H  
ATOM    169 1HB  GLU A  12      23.365  10.272  -1.062  1.00  0.58           H  
ATOM    170 2HB  GLU A  12      23.293  11.736  -2.030  1.00  0.58           H  
ATOM    171 1HG  GLU A  12      24.986  12.778  -0.733  1.00  0.58           H  
ATOM    172 2HG  GLU A  12      24.952  11.491   0.438  1.00  0.58           H  
ATOM    173  N   TRP A  13      22.497  13.870   1.258  1.00  0.56           N  
ATOM    174  CA  TRP A  13      22.432  15.281   1.599  1.00  0.56           C  
ATOM    175  C   TRP A  13      23.793  15.746   2.153  1.00  0.56           C  
ATOM    176  O   TRP A  13      24.427  15.023   2.923  1.00  0.56           O  
ATOM    177  CB  TRP A  13      21.405  15.436   2.723  1.00  0.56           C  
ATOM    178  CG  TRP A  13      20.016  14.885   2.478  1.00  0.56           C  
ATOM    179  CD1 TRP A  13      19.636  13.573   2.637  1.00  0.56           C  
ATOM    180  CD2 TRP A  13      18.813  15.600   2.127  1.00  0.56           C  
ATOM    181  NE1 TRP A  13      18.293  13.438   2.388  1.00  0.56           N  
ATOM    182  CE2 TRP A  13      17.773  14.654   2.077  1.00  0.56           C  
ATOM    183  CE3 TRP A  13      18.526  16.931   1.878  1.00  0.56           C  
ATOM    184  CZ2 TRP A  13      16.470  15.010   1.772  1.00  0.56           C  
ATOM    185  CZ3 TRP A  13      17.207  17.284   1.577  1.00  0.56           C  
ATOM    186  CH2 TRP A  13      16.213  16.351   1.522  1.00  0.56           C  
ATOM    187  H   TRP A  13      22.630  13.199   2.009  1.00  0.56           H  
ATOM    188  HA  TRP A  13      22.171  15.858   0.719  1.00  0.56           H  
ATOM    189 1HB  TRP A  13      21.796  15.029   3.657  1.00  0.56           H  
ATOM    190 2HB  TRP A  13      21.243  16.480   2.849  1.00  0.56           H  
ATOM    191  HD1 TRP A  13      20.300  12.756   2.930  1.00  0.56           H  
ATOM    192  HE1 TRP A  13      17.736  12.568   2.455  1.00  0.56           H  
ATOM    193  HE3 TRP A  13      19.307  17.679   1.928  1.00  0.56           H  
ATOM    194  HZ2 TRP A  13      15.663  14.277   1.734  1.00  0.56           H  
ATOM    195  HZ3 TRP A  13      16.983  18.328   1.388  1.00  0.56           H  
ATOM    196  HH2 TRP A  13      15.195  16.670   1.286  1.00  0.56           H  
ATOM    197  N   LYS A  14      24.212  16.975   1.863  1.00  0.55           N  
ATOM    198  CA  LYS A  14      25.484  17.468   2.406  1.00  0.55           C  
ATOM    199  C   LYS A  14      25.299  18.630   3.351  1.00  0.55           C  
ATOM    200  O   LYS A  14      24.506  19.529   3.086  1.00  0.55           O  
ATOM    201  CB  LYS A  14      26.432  17.842   1.263  1.00  0.55           C  
ATOM    202  CG  LYS A  14      26.863  16.602   0.473  1.00  0.55           C  
ATOM    203  CD  LYS A  14      27.867  16.877  -0.622  1.00  0.55           C  
ATOM    204  CE  LYS A  14      28.201  15.569  -1.339  1.00  0.55           C  
ATOM    205  NZ  LYS A  14      29.073  15.774  -2.520  1.00  0.55           N  
ATOM    206  H   LYS A  14      23.663  17.548   1.235  1.00  0.55           H  
ATOM    207  HA  LYS A  14      25.955  16.670   2.974  1.00  0.55           H  
ATOM    208 1HB  LYS A  14      25.938  18.540   0.586  1.00  0.55           H  
ATOM    209 2HB  LYS A  14      27.321  18.328   1.666  1.00  0.55           H  
ATOM    210 1HG  LYS A  14      27.300  15.892   1.163  1.00  0.55           H  
ATOM    211 2HG  LYS A  14      25.985  16.133   0.019  1.00  0.55           H  
ATOM    212 1HD  LYS A  14      27.477  17.591  -1.338  1.00  0.55           H  
ATOM    213 2HD  LYS A  14      28.776  17.284  -0.186  1.00  0.55           H  
ATOM    214 1HE  LYS A  14      28.707  14.905  -0.636  1.00  0.55           H  
ATOM    215 2HE  LYS A  14      27.284  15.096  -1.655  1.00  0.55           H  
ATOM    216 1HZ  LYS A  14      29.254  14.877  -2.951  1.00  0.55           H  
ATOM    217 2HZ  LYS A  14      28.600  16.378  -3.184  1.00  0.55           H  
ATOM    218 3HZ  LYS A  14      29.939  16.197  -2.234  1.00  0.55           H  
ATOM    219  N   LEU A  15      26.026  18.618   4.472  1.00  0.55           N  
ATOM    220  CA  LEU A  15      25.866  19.702   5.433  1.00  0.55           C  
ATOM    221  C   LEU A  15      26.241  21.036   4.802  1.00  0.55           C  
ATOM    222  O   LEU A  15      27.335  21.162   4.232  1.00  0.55           O  
ATOM    223  CB  LEU A  15      26.751  19.493   6.680  1.00  0.55           C  
ATOM    224  CG  LEU A  15      26.428  20.502   7.827  1.00  0.55           C  
ATOM    225  CD1 LEU A  15      25.093  20.159   8.335  1.00  0.55           C  
ATOM    226  CD2 LEU A  15      27.419  20.467   8.971  1.00  0.55           C  
ATOM    227  H   LEU A  15      26.656  17.842   4.688  1.00  0.55           H  
ATOM    228  HA  LEU A  15      24.829  19.746   5.750  1.00  0.55           H  
ATOM    229 1HB  LEU A  15      26.594  18.485   7.052  1.00  0.55           H  
ATOM    230 2HB  LEU A  15      27.798  19.600   6.402  1.00  0.55           H  
ATOM    231  HG  LEU A  15      26.401  21.504   7.412  1.00  0.55           H  
ATOM    232 1HD1 LEU A  15      24.812  20.863   9.102  1.00  0.55           H  
ATOM    233 2HD1 LEU A  15      24.390  20.181   7.546  1.00  0.55           H  
ATOM    234 3HD1 LEU A  15      25.126  19.158   8.747  1.00  0.55           H  
ATOM    235 1HD2 LEU A  15      27.115  21.195   9.720  1.00  0.55           H  
ATOM    236 2HD2 LEU A  15      27.419  19.484   9.419  1.00  0.55           H  
ATOM    237 3HD2 LEU A  15      28.418  20.718   8.610  1.00  0.55           H  
ATOM    238  N   VAL A  16      25.348  22.024   4.931  1.00  0.56           N  
ATOM    239  CA  VAL A  16      25.597  23.367   4.425  1.00  0.56           C  
ATOM    240  C   VAL A  16      25.715  24.380   5.557  1.00  0.56           C  
ATOM    241  O   VAL A  16      26.386  25.403   5.403  1.00  0.56           O  
ATOM    242  CB  VAL A  16      24.500  23.825   3.442  1.00  0.56           C  
ATOM    243  CG1 VAL A  16      24.495  22.912   2.229  1.00  0.56           C  
ATOM    244  CG2 VAL A  16      23.124  23.822   4.092  1.00  0.56           C  
ATOM    245  H   VAL A  16      24.472  21.822   5.391  1.00  0.56           H  
ATOM    246  HA  VAL A  16      26.538  23.358   3.882  1.00  0.56           H  
ATOM    247  HB  VAL A  16      24.740  24.831   3.106  1.00  0.56           H  
ATOM    248 1HG1 VAL A  16      23.755  23.255   1.524  1.00  0.56           H  
ATOM    249 2HG1 VAL A  16      25.471  22.923   1.755  1.00  0.56           H  
ATOM    250 3HG1 VAL A  16      24.254  21.903   2.537  1.00  0.56           H  
ATOM    251 1HG2 VAL A  16      22.385  24.163   3.373  1.00  0.56           H  
ATOM    252 2HG2 VAL A  16      22.887  22.826   4.387  1.00  0.56           H  
ATOM    253 3HG2 VAL A  16      23.103  24.481   4.958  1.00  0.56           H  
ATOM    254  N   SER A  17      25.110  24.083   6.706  1.00  0.56           N  
ATOM    255  CA  SER A  17      25.217  25.012   7.826  1.00  0.56           C  
ATOM    256  C   SER A  17      24.982  24.351   9.169  1.00  0.56           C  
ATOM    257  O   SER A  17      24.395  23.274   9.268  1.00  0.56           O  
ATOM    258  CB  SER A  17      24.238  26.161   7.681  1.00  0.56           C  
ATOM    259  OG  SER A  17      22.927  25.731   7.831  1.00  0.56           O  
ATOM    260  H   SER A  17      24.550  23.235   6.770  1.00  0.56           H  
ATOM    261  HA  SER A  17      26.227  25.422   7.831  1.00  0.56           H  
ATOM    262 1HB  SER A  17      24.460  26.919   8.431  1.00  0.56           H  
ATOM    263 2HB  SER A  17      24.360  26.626   6.703  1.00  0.56           H  
ATOM    264  HG  SER A  17      22.384  26.520   7.796  1.00  0.56           H  
ATOM    265  N   ARG A  18      25.391  25.046  10.223  1.00  0.57           N  
ATOM    266  CA  ARG A  18      25.142  24.570  11.572  1.00  0.57           C  
ATOM    267  C   ARG A  18      24.961  25.714  12.561  1.00  0.57           C  
ATOM    268  O   ARG A  18      25.533  26.793  12.382  1.00  0.57           O  
ATOM    269  CB  ARG A  18      26.291  23.683  12.028  1.00  0.57           C  
ATOM    270  CG  ARG A  18      27.646  24.362  12.112  1.00  0.57           C  
ATOM    271  CD  ARG A  18      28.695  23.446  12.671  1.00  0.57           C  
ATOM    272  NE  ARG A  18      30.031  24.041  12.619  1.00  0.57           N  
ATOM    273  CZ  ARG A  18      30.551  24.891  13.529  1.00  0.57           C  
ATOM    274  NH1 ARG A  18      29.841  25.264  14.562  1.00  0.57           N  
ATOM    275  NH2 ARG A  18      31.781  25.350  13.376  1.00  0.57           N  
ATOM    276  H   ARG A  18      25.874  25.922  10.089  1.00  0.57           H  
ATOM    277  HA  ARG A  18      24.231  23.981  11.557  1.00  0.57           H  
ATOM    278 1HB  ARG A  18      26.069  23.293  13.019  1.00  0.57           H  
ATOM    279 2HB  ARG A  18      26.386  22.837  11.353  1.00  0.57           H  
ATOM    280 1HG  ARG A  18      27.959  24.673  11.116  1.00  0.57           H  
ATOM    281 2HG  ARG A  18      27.570  25.236  12.760  1.00  0.57           H  
ATOM    282 1HD  ARG A  18      28.465  23.220  13.710  1.00  0.57           H  
ATOM    283 2HD  ARG A  18      28.716  22.518  12.097  1.00  0.57           H  
ATOM    284  HE  ARG A  18      30.639  23.758  11.852  1.00  0.57           H  
ATOM    285 1HH1 ARG A  18      28.904  24.916  14.670  1.00  0.57           H  
ATOM    286 2HH1 ARG A  18      30.234  25.897  15.242  1.00  0.57           H  
ATOM    287 1HH2 ARG A  18      32.327  25.065  12.573  1.00  0.57           H  
ATOM    288 2HH2 ARG A  18      32.171  25.983  14.055  1.00  0.57           H  
ATOM    289  N   GLU A  19      24.232  25.439  13.646  1.00  0.58           N  
ATOM    290  CA  GLU A  19      24.039  26.405  14.726  1.00  0.58           C  
ATOM    291  C   GLU A  19      23.999  25.769  16.120  1.00  0.58           C  
ATOM    292  O   GLU A  19      23.304  24.778  16.356  1.00  0.58           O  
ATOM    293  CB  GLU A  19      22.740  27.182  14.487  1.00  0.58           C  
ATOM    294  CG  GLU A  19      22.439  28.273  15.516  1.00  0.58           C  
ATOM    295  CD  GLU A  19      21.202  29.084  15.188  1.00  0.58           C  
ATOM    296  OE1 GLU A  19      20.602  28.841  14.167  1.00  0.58           O  
ATOM    297  OE2 GLU A  19      20.863  29.949  15.962  1.00  0.58           O  
ATOM    298  H   GLU A  19      23.753  24.541  13.679  1.00  0.58           H  
ATOM    299  HA  GLU A  19      24.872  27.108  14.702  1.00  0.58           H  
ATOM    300 1HB  GLU A  19      22.777  27.653  13.504  1.00  0.58           H  
ATOM    301 2HB  GLU A  19      21.901  26.485  14.483  1.00  0.58           H  
ATOM    302 1HG  GLU A  19      22.291  27.804  16.485  1.00  0.58           H  
ATOM    303 2HG  GLU A  19      23.298  28.937  15.592  1.00  0.58           H  
ATOM    304  N   ASN A  20      24.763  26.369  17.045  1.00  0.58           N  
ATOM    305  CA  ASN A  20      24.870  25.987  18.469  1.00  0.58           C  
ATOM    306  C   ASN A  20      25.339  24.536  18.667  1.00  0.58           C  
ATOM    307  O   ASN A  20      25.141  23.939  19.730  1.00  0.58           O  
ATOM    308  CB  ASN A  20      23.528  26.204  19.154  1.00  0.58           C  
ATOM    309  CG  ASN A  20      23.621  26.462  20.644  1.00  0.58           C  
ATOM    310  OD1 ASN A  20      24.533  27.153  21.123  1.00  0.58           O  
ATOM    311  ND2 ASN A  20      22.683  25.928  21.376  1.00  0.58           N  
ATOM    312  H   ASN A  20      25.296  27.174  16.743  1.00  0.58           H  
ATOM    313  HA  ASN A  20      25.610  26.635  18.941  1.00  0.58           H  
ATOM    314 1HB  ASN A  20      23.015  27.045  18.692  1.00  0.58           H  
ATOM    315 2HB  ASN A  20      22.904  25.326  19.002  1.00  0.58           H  
ATOM    316 1HD2 ASN A  20      22.675  26.067  22.364  1.00  0.58           H  
ATOM    317 2HD2 ASN A  20      21.957  25.376  20.922  1.00  0.58           H  
ATOM    318  N   PHE A  21      26.065  24.014  17.681  1.00  0.59           N  
ATOM    319  CA  PHE A  21      26.502  22.631  17.728  1.00  0.59           C  
ATOM    320  C   PHE A  21      27.558  22.442  18.798  1.00  0.59           C  
ATOM    321  O   PHE A  21      27.553  21.437  19.499  1.00  0.59           O  
ATOM    322  CB  PHE A  21      26.979  22.163  16.353  1.00  0.59           C  
ATOM    323  CG  PHE A  21      27.093  20.659  16.258  1.00  0.59           C  
ATOM    324  CD1 PHE A  21      25.925  19.889  16.351  1.00  0.59           C  
ATOM    325  CD2 PHE A  21      28.294  20.010  16.040  1.00  0.59           C  
ATOM    326  CE1 PHE A  21      25.958  18.525  16.249  1.00  0.59           C  
ATOM    327  CE2 PHE A  21      28.324  18.625  15.928  1.00  0.59           C  
ATOM    328  CZ  PHE A  21      27.154  17.888  16.038  1.00  0.59           C  
ATOM    329  H   PHE A  21      26.233  24.568  16.856  1.00  0.59           H  
ATOM    330  HA  PHE A  21      25.656  22.012  17.996  1.00  0.59           H  
ATOM    331 1HB  PHE A  21      26.282  22.505  15.587  1.00  0.59           H  
ATOM    332 2HB  PHE A  21      27.955  22.593  16.138  1.00  0.59           H  
ATOM    333  HD1 PHE A  21      24.975  20.388  16.508  1.00  0.59           H  
ATOM    334  HD2 PHE A  21      29.214  20.591  15.951  1.00  0.59           H  
ATOM    335  HE1 PHE A  21      25.037  17.952  16.330  1.00  0.59           H  
ATOM    336  HE2 PHE A  21      29.272  18.113  15.754  1.00  0.59           H  
ATOM    337  HZ  PHE A  21      27.184  16.801  15.953  1.00  0.59           H  
ATOM    338  N   ALA A  22      28.479  23.388  18.933  1.00  0.60           N  
ATOM    339  CA  ALA A  22      29.509  23.223  19.945  1.00  0.60           C  
ATOM    340  C   ALA A  22      28.896  23.111  21.341  1.00  0.60           C  
ATOM    341  O   ALA A  22      29.351  22.303  22.148  1.00  0.60           O  
ATOM    342  CB  ALA A  22      30.476  24.388  19.905  1.00  0.60           C  
ATOM    343  H   ALA A  22      28.463  24.207  18.347  1.00  0.60           H  
ATOM    344  HA  ALA A  22      30.050  22.300  19.731  1.00  0.60           H  
ATOM    345 1HB  ALA A  22      31.256  24.238  20.652  1.00  0.60           H  
ATOM    346 2HB  ALA A  22      30.929  24.447  18.914  1.00  0.60           H  
ATOM    347 3HB  ALA A  22      29.943  25.312  20.117  1.00  0.60           H  
ATOM    348  N   ALA A  23      27.854  23.912  21.630  1.00  0.61           N  
ATOM    349  CA  ALA A  23      27.217  23.863  22.949  1.00  0.61           C  
ATOM    350  C   ALA A  23      26.591  22.500  23.174  1.00  0.61           C  
ATOM    351  O   ALA A  23      26.649  21.937  24.271  1.00  0.61           O  
ATOM    352  CB  ALA A  23      26.170  24.944  23.079  1.00  0.61           C  
ATOM    353  H   ALA A  23      27.499  24.548  20.930  1.00  0.61           H  
ATOM    354  HA  ALA A  23      27.986  24.015  23.707  1.00  0.61           H  
ATOM    355 1HB  ALA A  23      25.718  24.900  24.068  1.00  0.61           H  
ATOM    356 2HB  ALA A  23      26.630  25.919  22.932  1.00  0.61           H  
ATOM    357 3HB  ALA A  23      25.403  24.786  22.323  1.00  0.61           H  
ATOM    358  N   PHE A  24      25.992  21.963  22.110  1.00  0.62           N  
ATOM    359  CA  PHE A  24      25.401  20.641  22.160  1.00  0.62           C  
ATOM    360  C   PHE A  24      26.499  19.658  22.533  1.00  0.62           C  
ATOM    361  O   PHE A  24      26.387  18.933  23.518  1.00  0.62           O  
ATOM    362  CB  PHE A  24      24.747  20.330  20.803  1.00  0.62           C  
ATOM    363  CG  PHE A  24      24.213  18.969  20.588  1.00  0.62           C  
ATOM    364  CD1 PHE A  24      22.965  18.612  21.038  1.00  0.62           C  
ATOM    365  CD2 PHE A  24      24.979  18.032  19.911  1.00  0.62           C  
ATOM    366  CE1 PHE A  24      22.487  17.335  20.835  1.00  0.62           C  
ATOM    367  CE2 PHE A  24      24.509  16.763  19.699  1.00  0.62           C  
ATOM    368  CZ  PHE A  24      23.258  16.408  20.167  1.00  0.62           C  
ATOM    369  H   PHE A  24      25.942  22.497  21.240  1.00  0.62           H  
ATOM    370  HA  PHE A  24      24.637  20.613  22.934  1.00  0.62           H  
ATOM    371 1HB  PHE A  24      23.919  21.012  20.700  1.00  0.62           H  
ATOM    372 2HB  PHE A  24      25.430  20.539  20.007  1.00  0.62           H  
ATOM    373  HD1 PHE A  24      22.357  19.355  21.556  1.00  0.62           H  
ATOM    374  HD2 PHE A  24      25.973  18.316  19.547  1.00  0.62           H  
ATOM    375  HE1 PHE A  24      21.498  17.059  21.198  1.00  0.62           H  
ATOM    376  HE2 PHE A  24      25.127  16.035  19.167  1.00  0.62           H  
ATOM    377  HZ  PHE A  24      22.879  15.400  20.005  1.00  0.62           H  
ATOM    378  N   LEU A  25      27.616  19.714  21.823  1.00  0.64           N  
ATOM    379  CA  LEU A  25      28.690  18.773  22.082  1.00  0.64           C  
ATOM    380  C   LEU A  25      29.229  18.909  23.516  1.00  0.64           C  
ATOM    381  O   LEU A  25      29.569  17.900  24.156  1.00  0.64           O  
ATOM    382  CB  LEU A  25      29.809  19.008  21.078  1.00  0.64           C  
ATOM    383  CG  LEU A  25      29.486  18.674  19.638  1.00  0.64           C  
ATOM    384  CD1 LEU A  25      30.655  19.090  18.778  1.00  0.64           C  
ATOM    385  CD2 LEU A  25      29.200  17.216  19.524  1.00  0.64           C  
ATOM    386  H   LEU A  25      27.688  20.376  21.051  1.00  0.64           H  
ATOM    387  HA  LEU A  25      28.306  17.768  21.944  1.00  0.64           H  
ATOM    388 1HB  LEU A  25      30.113  20.050  21.124  1.00  0.64           H  
ATOM    389 2HB  LEU A  25      30.647  18.391  21.361  1.00  0.64           H  
ATOM    390  HG  LEU A  25      28.612  19.232  19.316  1.00  0.64           H  
ATOM    391 1HD1 LEU A  25      30.454  18.870  17.745  1.00  0.64           H  
ATOM    392 2HD1 LEU A  25      30.833  20.158  18.887  1.00  0.64           H  
ATOM    393 3HD1 LEU A  25      31.523  18.543  19.096  1.00  0.64           H  
ATOM    394 1HD2 LEU A  25      28.966  16.962  18.491  1.00  0.64           H  
ATOM    395 2HD2 LEU A  25      30.066  16.651  19.841  1.00  0.64           H  
ATOM    396 3HD2 LEU A  25      28.351  16.956  20.156  1.00  0.64           H  
ATOM    397  N   GLU A  26      29.286  20.134  24.059  1.00  0.67           N  
ATOM    398  CA  GLU A  26      29.745  20.268  25.441  1.00  0.67           C  
ATOM    399  C   GLU A  26      28.775  19.528  26.373  1.00  0.67           C  
ATOM    400  O   GLU A  26      29.187  18.773  27.257  1.00  0.67           O  
ATOM    401  CB  GLU A  26      29.816  21.747  25.876  1.00  0.67           C  
ATOM    402  CG  GLU A  26      30.917  22.599  25.242  1.00  0.67           C  
ATOM    403  CD  GLU A  26      30.888  24.063  25.688  1.00  0.67           C  
ATOM    404  OE1 GLU A  26      30.010  24.425  26.440  1.00  0.67           O  
ATOM    405  OE2 GLU A  26      31.737  24.815  25.257  1.00  0.67           O  
ATOM    406  H   GLU A  26      29.032  20.956  23.506  1.00  0.67           H  
ATOM    407  HA  GLU A  26      30.730  19.812  25.534  1.00  0.67           H  
ATOM    408 1HB  GLU A  26      28.868  22.230  25.645  1.00  0.67           H  
ATOM    409 2HB  GLU A  26      29.947  21.797  26.955  1.00  0.67           H  
ATOM    410 1HG  GLU A  26      31.872  22.177  25.526  1.00  0.67           H  
ATOM    411 2HG  GLU A  26      30.830  22.550  24.166  1.00  0.67           H  
ATOM    412  N   ALA A  27      27.472  19.683  26.109  1.00  0.71           N  
ATOM    413  CA  ALA A  27      26.403  19.052  26.882  1.00  0.71           C  
ATOM    414  C   ALA A  27      26.493  17.521  26.822  1.00  0.71           C  
ATOM    415  O   ALA A  27      26.128  16.822  27.781  1.00  0.71           O  
ATOM    416  CB  ALA A  27      25.062  19.546  26.388  1.00  0.71           C  
ATOM    417  H   ALA A  27      27.204  20.311  25.347  1.00  0.71           H  
ATOM    418  HA  ALA A  27      26.520  19.350  27.921  1.00  0.71           H  
ATOM    419 1HB  ALA A  27      24.262  19.103  26.978  1.00  0.71           H  
ATOM    420 2HB  ALA A  27      25.022  20.629  26.471  1.00  0.71           H  
ATOM    421 3HB  ALA A  27      24.954  19.276  25.376  1.00  0.71           H  
ATOM    422  N   LEU A  28      27.017  16.994  25.709  1.00  0.75           N  
ATOM    423  CA  LEU A  28      27.172  15.551  25.518  1.00  0.75           C  
ATOM    424  C   LEU A  28      28.377  14.954  26.238  1.00  0.75           C  
ATOM    425  O   LEU A  28      28.533  13.726  26.258  1.00  0.75           O  
ATOM    426  CB  LEU A  28      27.307  15.177  24.035  1.00  0.75           C  
ATOM    427  CG  LEU A  28      26.031  14.966  23.322  1.00  0.75           C  
ATOM    428  CD1 LEU A  28      25.313  16.232  23.230  1.00  0.75           C  
ATOM    429  CD2 LEU A  28      26.266  14.412  21.975  1.00  0.75           C  
ATOM    430  H   LEU A  28      27.265  17.634  24.951  1.00  0.75           H  
ATOM    431  HA  LEU A  28      26.279  15.076  25.908  1.00  0.75           H  
ATOM    432 1HB  LEU A  28      27.840  15.973  23.526  1.00  0.75           H  
ATOM    433 2HB  LEU A  28      27.893  14.262  23.952  1.00  0.75           H  
ATOM    434  HG  LEU A  28      25.465  14.289  23.881  1.00  0.75           H  
ATOM    435 1HD1 LEU A  28      24.371  16.110  22.740  1.00  0.75           H  
ATOM    436 2HD1 LEU A  28      25.156  16.641  24.217  1.00  0.75           H  
ATOM    437 3HD1 LEU A  28      25.922  16.880  22.644  1.00  0.75           H  
ATOM    438 1HD2 LEU A  28      25.315  14.249  21.472  1.00  0.75           H  
ATOM    439 2HD2 LEU A  28      26.871  15.108  21.390  1.00  0.75           H  
ATOM    440 3HD2 LEU A  28      26.788  13.466  22.070  1.00  0.75           H  
ATOM    441  N   GLY A  29      29.244  15.798  26.804  1.00  0.80           N  
ATOM    442  CA  GLY A  29      30.446  15.308  27.464  1.00  0.80           C  
ATOM    443  C   GLY A  29      31.620  15.105  26.507  1.00  0.80           C  
ATOM    444  O   GLY A  29      32.553  14.359  26.809  1.00  0.80           O  
ATOM    445  H   GLY A  29      29.077  16.806  26.792  1.00  0.80           H  
ATOM    446 1HA  GLY A  29      30.733  16.022  28.236  1.00  0.80           H  
ATOM    447 2HA  GLY A  29      30.221  14.370  27.969  1.00  0.80           H  
ATOM    448  N   VAL A  30      31.571  15.742  25.343  1.00  0.84           N  
ATOM    449  CA  VAL A  30      32.638  15.616  24.361  1.00  0.84           C  
ATOM    450  C   VAL A  30      33.811  16.531  24.741  1.00  0.84           C  
ATOM    451  O   VAL A  30      33.590  17.709  25.040  1.00  0.84           O  
ATOM    452  CB  VAL A  30      32.078  15.984  22.984  1.00  0.84           C  
ATOM    453  CG1 VAL A  30      33.130  15.960  21.957  1.00  0.84           C  
ATOM    454  CG2 VAL A  30      30.952  15.022  22.620  1.00  0.84           C  
ATOM    455  H   VAL A  30      30.784  16.357  25.124  1.00  0.84           H  
ATOM    456  HA  VAL A  30      32.982  14.582  24.344  1.00  0.84           H  
ATOM    457  HB  VAL A  30      31.694  16.995  23.029  1.00  0.84           H  
ATOM    458 1HG1 VAL A  30      32.701  16.246  21.016  1.00  0.84           H  
ATOM    459 2HG1 VAL A  30      33.914  16.653  22.222  1.00  0.84           H  
ATOM    460 3HG1 VAL A  30      33.533  14.960  21.889  1.00  0.84           H  
ATOM    461 1HG2 VAL A  30      30.527  15.287  21.657  1.00  0.84           H  
ATOM    462 2HG2 VAL A  30      31.338  14.006  22.571  1.00  0.84           H  
ATOM    463 3HG2 VAL A  30      30.178  15.078  23.378  1.00  0.84           H  
ATOM    464  N   ASP A  31      35.043  15.981  24.765  1.00  0.86           N  
ATOM    465  CA  ASP A  31      36.239  16.747  25.151  1.00  0.86           C  
ATOM    466  C   ASP A  31      36.586  17.780  24.087  1.00  0.86           C  
ATOM    467  O   ASP A  31      36.121  17.687  22.955  1.00  0.86           O  
ATOM    468  CB  ASP A  31      37.434  15.809  25.401  1.00  0.86           C  
ATOM    469  CG  ASP A  31      38.603  16.438  26.250  1.00  0.86           C  
ATOM    470  OD1 ASP A  31      38.544  17.619  26.551  1.00  0.86           O  
ATOM    471  OD2 ASP A  31      39.523  15.725  26.568  1.00  0.86           O  
ATOM    472  H   ASP A  31      35.141  15.008  24.520  1.00  0.86           H  
ATOM    473  HA  ASP A  31      36.022  17.276  26.080  1.00  0.86           H  
ATOM    474 1HB  ASP A  31      37.079  14.916  25.921  1.00  0.86           H  
ATOM    475 2HB  ASP A  31      37.840  15.482  24.443  1.00  0.86           H  
ATOM    476  N   ALA A  32      37.442  18.733  24.440  1.00  0.87           N  
ATOM    477  CA  ALA A  32      37.795  19.839  23.550  1.00  0.87           C  
ATOM    478  C   ALA A  32      38.407  19.422  22.224  1.00  0.87           C  
ATOM    479  O   ALA A  32      38.058  19.984  21.186  1.00  0.87           O  
ATOM    480  CB  ALA A  32      38.763  20.764  24.259  1.00  0.87           C  
ATOM    481  H   ALA A  32      37.834  18.679  25.380  1.00  0.87           H  
ATOM    482  HA  ALA A  32      36.882  20.383  23.329  1.00  0.87           H  
ATOM    483 1HB  ALA A  32      38.988  21.614  23.619  1.00  0.87           H  
ATOM    484 2HB  ALA A  32      38.320  21.115  25.187  1.00  0.87           H  
ATOM    485 3HB  ALA A  32      39.681  20.221  24.481  1.00  0.87           H  
ATOM    486  N   GLU A  33      39.284  18.419  22.221  1.00  0.86           N  
ATOM    487  CA  GLU A  33      39.885  18.014  20.949  1.00  0.86           C  
ATOM    488  C   GLU A  33      38.810  17.542  19.985  1.00  0.86           C  
ATOM    489  O   GLU A  33      38.804  17.882  18.796  1.00  0.86           O  
ATOM    490  CB  GLU A  33      40.914  16.903  21.150  1.00  0.86           C  
ATOM    491  CG  GLU A  33      41.566  16.446  19.851  1.00  0.86           C  
ATOM    492  CD  GLU A  33      42.626  15.388  20.022  1.00  0.86           C  
ATOM    493  OE1 GLU A  33      42.922  15.022  21.132  1.00  0.86           O  
ATOM    494  OE2 GLU A  33      43.122  14.924  19.011  1.00  0.86           O  
ATOM    495  H   GLU A  33      39.537  17.963  23.089  1.00  0.86           H  
ATOM    496  HA  GLU A  33      40.382  18.879  20.508  1.00  0.86           H  
ATOM    497 1HB  GLU A  33      41.699  17.247  21.823  1.00  0.86           H  
ATOM    498 2HB  GLU A  33      40.436  16.038  21.612  1.00  0.86           H  
ATOM    499 1HG  GLU A  33      40.782  16.050  19.204  1.00  0.86           H  
ATOM    500 2HG  GLU A  33      42.000  17.312  19.355  1.00  0.86           H  
ATOM    501  N   LYS A  34      37.910  16.728  20.514  1.00  0.84           N  
ATOM    502  CA  LYS A  34      36.835  16.176  19.730  1.00  0.84           C  
ATOM    503  C   LYS A  34      35.841  17.255  19.350  1.00  0.84           C  
ATOM    504  O   LYS A  34      35.359  17.271  18.219  1.00  0.84           O  
ATOM    505  CB  LYS A  34      36.162  15.052  20.497  1.00  0.84           C  
ATOM    506  CG  LYS A  34      37.006  13.808  20.626  1.00  0.84           C  
ATOM    507  CD  LYS A  34      36.351  12.785  21.538  1.00  0.84           C  
ATOM    508  CE  LYS A  34      35.134  12.147  20.884  1.00  0.84           C  
ATOM    509  NZ  LYS A  34      34.558  11.079  21.731  1.00  0.84           N  
ATOM    510  H   LYS A  34      37.972  16.506  21.495  1.00  0.84           H  
ATOM    511  HA  LYS A  34      37.252  15.766  18.812  1.00  0.84           H  
ATOM    512 1HB  LYS A  34      35.940  15.398  21.504  1.00  0.84           H  
ATOM    513 2HB  LYS A  34      35.222  14.788  20.012  1.00  0.84           H  
ATOM    514 1HG  LYS A  34      37.153  13.366  19.640  1.00  0.84           H  
ATOM    515 2HG  LYS A  34      37.981  14.078  21.033  1.00  0.84           H  
ATOM    516 1HD  LYS A  34      37.070  12.002  21.783  1.00  0.84           H  
ATOM    517 2HD  LYS A  34      36.040  13.271  22.462  1.00  0.84           H  
ATOM    518 1HE  LYS A  34      34.373  12.906  20.705  1.00  0.84           H  
ATOM    519 2HE  LYS A  34      35.430  11.713  19.929  1.00  0.84           H  
ATOM    520 1HZ  LYS A  34      33.753  10.668  21.244  1.00  0.84           H  
ATOM    521 2HZ  LYS A  34      35.243  10.359  21.888  1.00  0.84           H  
ATOM    522 3HZ  LYS A  34      34.258  11.456  22.614  1.00  0.84           H  
ATOM    523  N   ARG A  35      35.565  18.199  20.260  1.00  0.82           N  
ATOM    524  CA  ARG A  35      34.597  19.234  19.941  1.00  0.82           C  
ATOM    525  C   ARG A  35      35.067  20.047  18.755  1.00  0.82           C  
ATOM    526  O   ARG A  35      34.270  20.378  17.874  1.00  0.82           O  
ATOM    527  CB  ARG A  35      34.341  20.201  21.097  1.00  0.82           C  
ATOM    528  CG  ARG A  35      33.581  19.623  22.270  1.00  0.82           C  
ATOM    529  CD  ARG A  35      33.046  20.646  23.178  1.00  0.82           C  
ATOM    530  NE  ARG A  35      34.055  21.534  23.783  1.00  0.82           N  
ATOM    531  CZ  ARG A  35      34.734  21.320  24.937  1.00  0.82           C  
ATOM    532  NH1 ARG A  35      34.582  20.219  25.636  1.00  0.82           N  
ATOM    533  NH2 ARG A  35      35.570  22.250  25.377  1.00  0.82           N  
ATOM    534  H   ARG A  35      35.986  18.164  21.187  1.00  0.82           H  
ATOM    535  HA  ARG A  35      33.659  18.752  19.686  1.00  0.82           H  
ATOM    536 1HB  ARG A  35      35.294  20.565  21.471  1.00  0.82           H  
ATOM    537 2HB  ARG A  35      33.781  21.062  20.733  1.00  0.82           H  
ATOM    538 1HG  ARG A  35      32.762  19.029  21.906  1.00  0.82           H  
ATOM    539 2HG  ARG A  35      34.218  19.014  22.854  1.00  0.82           H  
ATOM    540 1HD  ARG A  35      32.323  21.261  22.641  1.00  0.82           H  
ATOM    541 2HD  ARG A  35      32.537  20.127  23.986  1.00  0.82           H  
ATOM    542  HE  ARG A  35      34.225  22.409  23.310  1.00  0.82           H  
ATOM    543 1HH1 ARG A  35      33.971  19.461  25.315  1.00  0.82           H  
ATOM    544 2HH1 ARG A  35      35.100  20.092  26.488  1.00  0.82           H  
ATOM    545 1HH2 ARG A  35      35.693  23.108  24.854  1.00  0.82           H  
ATOM    546 2HH2 ARG A  35      36.075  22.106  26.238  1.00  0.82           H  
ATOM    547  N   GLU A  36      36.369  20.350  18.710  1.00  0.79           N  
ATOM    548  CA  GLU A  36      36.907  21.106  17.590  1.00  0.79           C  
ATOM    549  C   GLU A  36      36.764  20.331  16.287  1.00  0.79           C  
ATOM    550  O   GLU A  36      36.246  20.855  15.294  1.00  0.79           O  
ATOM    551  CB  GLU A  36      38.386  21.453  17.816  1.00  0.79           C  
ATOM    552  CG  GLU A  36      39.000  22.259  16.649  1.00  0.79           C  
ATOM    553  CD  GLU A  36      40.468  22.646  16.815  1.00  0.79           C  
ATOM    554  OE1 GLU A  36      41.058  22.333  17.818  1.00  0.79           O  
ATOM    555  OE2 GLU A  36      40.991  23.270  15.905  1.00  0.79           O  
ATOM    556  H   GLU A  36      36.985  20.067  19.476  1.00  0.79           H  
ATOM    557  HA  GLU A  36      36.344  22.034  17.499  1.00  0.79           H  
ATOM    558 1HB  GLU A  36      38.490  22.031  18.734  1.00  0.79           H  
ATOM    559 2HB  GLU A  36      38.961  20.532  17.942  1.00  0.79           H  
ATOM    560 1HG  GLU A  36      38.905  21.658  15.746  1.00  0.79           H  
ATOM    561 2HG  GLU A  36      38.410  23.161  16.510  1.00  0.79           H  
ATOM    562  N   LYS A  37      37.175  19.060  16.298  1.00  0.77           N  
ATOM    563  CA  LYS A  37      37.114  18.250  15.089  1.00  0.77           C  
ATOM    564  C   LYS A  37      35.685  18.058  14.585  1.00  0.77           C  
ATOM    565  O   LYS A  37      35.417  18.154  13.390  1.00  0.77           O  
ATOM    566  CB  LYS A  37      37.761  16.896  15.362  1.00  0.77           C  
ATOM    567  CG  LYS A  37      39.274  16.943  15.521  1.00  0.77           C  
ATOM    568  CD  LYS A  37      39.844  15.564  15.810  1.00  0.77           C  
ATOM    569  CE  LYS A  37      41.354  15.622  16.017  1.00  0.77           C  
ATOM    570  NZ  LYS A  37      41.931  14.277  16.322  1.00  0.77           N  
ATOM    571  H   LYS A  37      37.577  18.663  17.153  1.00  0.77           H  
ATOM    572  HA  LYS A  37      37.678  18.760  14.307  1.00  0.77           H  
ATOM    573 1HB  LYS A  37      37.352  16.498  16.293  1.00  0.77           H  
ATOM    574 2HB  LYS A  37      37.503  16.203  14.580  1.00  0.77           H  
ATOM    575 1HG  LYS A  37      39.722  17.334  14.609  1.00  0.77           H  
ATOM    576 2HG  LYS A  37      39.527  17.611  16.345  1.00  0.77           H  
ATOM    577 1HD  LYS A  37      39.381  15.172  16.720  1.00  0.77           H  
ATOM    578 2HD  LYS A  37      39.618  14.892  14.985  1.00  0.77           H  
ATOM    579 1HE  LYS A  37      41.827  16.015  15.119  1.00  0.77           H  
ATOM    580 2HE  LYS A  37      41.567  16.290  16.849  1.00  0.77           H  
ATOM    581 1HZ  LYS A  37      42.934  14.363  16.465  1.00  0.77           H  
ATOM    582 2HZ  LYS A  37      41.502  13.903  17.163  1.00  0.77           H  
ATOM    583 3HZ  LYS A  37      41.754  13.650  15.555  1.00  0.77           H  
ATOM    584  N   LEU A  38      34.753  17.836  15.507  1.00  0.75           N  
ATOM    585  CA  LEU A  38      33.354  17.655  15.149  1.00  0.75           C  
ATOM    586  C   LEU A  38      32.731  18.959  14.657  1.00  0.75           C  
ATOM    587  O   LEU A  38      32.007  18.969  13.666  1.00  0.75           O  
ATOM    588  CB  LEU A  38      32.617  17.136  16.368  1.00  0.75           C  
ATOM    589  CG  LEU A  38      32.977  15.721  16.798  1.00  0.75           C  
ATOM    590  CD1 LEU A  38      32.425  15.497  18.154  1.00  0.75           C  
ATOM    591  CD2 LEU A  38      32.396  14.709  15.808  1.00  0.75           C  
ATOM    592  H   LEU A  38      35.022  17.766  16.485  1.00  0.75           H  
ATOM    593  HA  LEU A  38      33.296  16.917  14.352  1.00  0.75           H  
ATOM    594 1HB  LEU A  38      32.848  17.793  17.202  1.00  0.75           H  
ATOM    595 2HB  LEU A  38      31.547  17.173  16.180  1.00  0.75           H  
ATOM    596  HG  LEU A  38      34.059  15.615  16.841  1.00  0.75           H  
ATOM    597 1HD1 LEU A  38      32.688  14.499  18.500  1.00  0.75           H  
ATOM    598 2HD1 LEU A  38      32.856  16.235  18.814  1.00  0.75           H  
ATOM    599 3HD1 LEU A  38      31.347  15.610  18.127  1.00  0.75           H  
ATOM    600 1HD2 LEU A  38      32.651  13.694  16.129  1.00  0.75           H  
ATOM    601 2HD2 LEU A  38      31.312  14.816  15.776  1.00  0.75           H  
ATOM    602 3HD2 LEU A  38      32.811  14.891  14.816  1.00  0.75           H  
ATOM    603  N   SER A  39      33.063  20.080  15.300  1.00  0.72           N  
ATOM    604  CA  SER A  39      32.521  21.382  14.921  1.00  0.72           C  
ATOM    605  C   SER A  39      32.936  21.758  13.503  1.00  0.72           C  
ATOM    606  O   SER A  39      32.157  22.342  12.745  1.00  0.72           O  
ATOM    607  CB  SER A  39      32.985  22.447  15.895  1.00  0.72           C  
ATOM    608  OG  SER A  39      32.454  22.222  17.168  1.00  0.72           O  
ATOM    609  H   SER A  39      33.677  20.043  16.113  1.00  0.72           H  
ATOM    610  HA  SER A  39      31.433  21.326  14.958  1.00  0.72           H  
ATOM    611 1HB  SER A  39      34.077  22.442  15.945  1.00  0.72           H  
ATOM    612 2HB  SER A  39      32.678  23.423  15.535  1.00  0.72           H  
ATOM    613  HG  SER A  39      32.949  21.446  17.511  1.00  0.72           H  
ATOM    614  N   LYS A  40      34.161  21.398  13.137  1.00  0.70           N  
ATOM    615  CA  LYS A  40      34.713  21.685  11.820  1.00  0.70           C  
ATOM    616  C   LYS A  40      34.363  20.625  10.773  1.00  0.70           C  
ATOM    617  O   LYS A  40      34.814  20.707   9.626  1.00  0.70           O  
ATOM    618  CB  LYS A  40      36.224  21.857  11.929  1.00  0.70           C  
ATOM    619  CG  LYS A  40      36.620  23.101  12.720  1.00  0.70           C  
ATOM    620  CD  LYS A  40      38.124  23.262  12.862  1.00  0.70           C  
ATOM    621  CE  LYS A  40      38.451  24.590  13.549  1.00  0.70           C  
ATOM    622  NZ  LYS A  40      39.911  24.774  13.789  1.00  0.70           N  
ATOM    623  H   LYS A  40      34.765  20.939  13.823  1.00  0.70           H  
ATOM    624  HA  LYS A  40      34.290  22.628  11.478  1.00  0.70           H  
ATOM    625 1HB  LYS A  40      36.649  20.981  12.437  1.00  0.70           H  
ATOM    626 2HB  LYS A  40      36.664  21.914  10.937  1.00  0.70           H  
ATOM    627 1HG  LYS A  40      36.209  23.985  12.234  1.00  0.70           H  
ATOM    628 2HG  LYS A  40      36.189  23.026  13.722  1.00  0.70           H  
ATOM    629 1HD  LYS A  40      38.520  22.441  13.463  1.00  0.70           H  
ATOM    630 2HD  LYS A  40      38.596  23.236  11.882  1.00  0.70           H  
ATOM    631 1HE  LYS A  40      38.101  25.397  12.909  1.00  0.70           H  
ATOM    632 2HE  LYS A  40      37.928  24.644  14.503  1.00  0.70           H  
ATOM    633 1HZ  LYS A  40      40.068  25.665  14.229  1.00  0.70           H  
ATOM    634 2HZ  LYS A  40      40.260  24.041  14.423  1.00  0.70           H  
ATOM    635 3HZ  LYS A  40      40.414  24.737  12.920  1.00  0.70           H  
ATOM    636  N   ALA A  41      33.603  19.607  11.164  1.00  0.68           N  
ATOM    637  CA  ALA A  41      33.216  18.555  10.251  1.00  0.68           C  
ATOM    638  C   ALA A  41      32.198  19.066   9.252  1.00  0.68           C  
ATOM    639  O   ALA A  41      31.380  19.934   9.559  1.00  0.68           O  
ATOM    640  CB  ALA A  41      32.642  17.371  11.011  1.00  0.68           C  
ATOM    641  H   ALA A  41      33.239  19.563  12.113  1.00  0.68           H  
ATOM    642  HA  ALA A  41      34.099  18.239   9.702  1.00  0.68           H  
ATOM    643 1HB  ALA A  41      32.378  16.581  10.311  1.00  0.68           H  
ATOM    644 2HB  ALA A  41      33.378  17.003  11.723  1.00  0.68           H  
ATOM    645 3HB  ALA A  41      31.754  17.688  11.549  1.00  0.68           H  
ATOM    646  N   LYS A  42      32.200  18.473   8.071  1.00  0.66           N  
ATOM    647  CA  LYS A  42      31.193  18.770   7.063  1.00  0.66           C  
ATOM    648  C   LYS A  42      30.646  17.443   6.540  1.00  0.66           C  
ATOM    649  O   LYS A  42      31.037  17.014   5.457  1.00  0.66           O  
ATOM    650  CB  LYS A  42      31.808  19.591   5.930  1.00  0.66           C  
ATOM    651  CG  LYS A  42      30.831  20.056   4.827  1.00  0.66           C  
ATOM    652  CD  LYS A  42      31.559  20.994   3.846  1.00  0.66           C  
ATOM    653  CE  LYS A  42      30.721  21.365   2.606  1.00  0.66           C  
ATOM    654  NZ  LYS A  42      29.537  22.218   2.926  1.00  0.66           N  
ATOM    655  H   LYS A  42      32.917  17.792   7.864  1.00  0.66           H  
ATOM    656  HA  LYS A  42      30.401  19.369   7.500  1.00  0.66           H  
ATOM    657 1HB  LYS A  42      32.274  20.485   6.351  1.00  0.66           H  
ATOM    658 2HB  LYS A  42      32.598  19.010   5.451  1.00  0.66           H  
ATOM    659 1HG  LYS A  42      30.447  19.191   4.283  1.00  0.66           H  
ATOM    660 2HG  LYS A  42      29.985  20.583   5.275  1.00  0.66           H  
ATOM    661 1HD  LYS A  42      31.824  21.912   4.369  1.00  0.66           H  
ATOM    662 2HD  LYS A  42      32.477  20.513   3.512  1.00  0.66           H  
ATOM    663 1HE  LYS A  42      31.362  21.908   1.915  1.00  0.66           H  
ATOM    664 2HE  LYS A  42      30.374  20.452   2.121  1.00  0.66           H  
ATOM    665 1HZ  LYS A  42      29.046  22.433   2.075  1.00  0.66           H  
ATOM    666 2HZ  LYS A  42      28.882  21.731   3.556  1.00  0.66           H  
ATOM    667 3HZ  LYS A  42      29.839  23.073   3.361  1.00  0.66           H  
ATOM    668  N   PRO A  43      29.798  16.742   7.316  1.00  0.64           N  
ATOM    669  CA  PRO A  43      29.296  15.421   7.032  1.00  0.64           C  
ATOM    670  C   PRO A  43      28.311  15.360   5.896  1.00  0.64           C  
ATOM    671  O   PRO A  43      27.566  16.316   5.631  1.00  0.64           O  
ATOM    672  CB  PRO A  43      28.602  15.024   8.345  1.00  0.64           C  
ATOM    673  CG  PRO A  43      28.198  16.336   8.962  1.00  0.64           C  
ATOM    674  CD  PRO A  43      29.305  17.291   8.584  1.00  0.64           C  
ATOM    675  HA  PRO A  43      30.151  14.768   6.827  1.00  0.64           H  
ATOM    676 1HB  PRO A  43      27.742  14.370   8.122  1.00  0.64           H  
ATOM    677 2HB  PRO A  43      29.289  14.442   8.974  1.00  0.64           H  
ATOM    678 1HG  PRO A  43      27.223  16.658   8.580  1.00  0.64           H  
ATOM    679 2HG  PRO A  43      28.088  16.226  10.051  1.00  0.64           H  
ATOM    680 1HD  PRO A  43      28.895  18.248   8.438  1.00  0.64           H  
ATOM    681 2HD  PRO A  43      30.074  17.276   9.356  1.00  0.64           H  
ATOM    682  N   THR A  44      28.256  14.186   5.298  1.00  0.63           N  
ATOM    683  CA  THR A  44      27.249  13.848   4.324  1.00  0.63           C  
ATOM    684  C   THR A  44      26.328  12.836   4.986  1.00  0.63           C  
ATOM    685  O   THR A  44      26.790  11.893   5.637  1.00  0.63           O  
ATOM    686  CB  THR A  44      27.861  13.261   3.043  1.00  0.63           C  
ATOM    687  OG1 THR A  44      28.754  14.210   2.446  1.00  0.63           O  
ATOM    688  CG2 THR A  44      26.779  12.910   2.047  1.00  0.63           C  
ATOM    689  H   THR A  44      28.965  13.494   5.536  1.00  0.63           H  
ATOM    690  HA  THR A  44      26.668  14.734   4.074  1.00  0.63           H  
ATOM    691  HB  THR A  44      28.414  12.362   3.294  1.00  0.63           H  
ATOM    692  HG1 THR A  44      29.472  14.409   3.052  1.00  0.63           H  
ATOM    693 1HG2 THR A  44      27.236  12.487   1.154  1.00  0.63           H  
ATOM    694 2HG2 THR A  44      26.100  12.185   2.480  1.00  0.63           H  
ATOM    695 3HG2 THR A  44      26.223  13.793   1.773  1.00  0.63           H  
ATOM    696  N   LEU A  45      25.038  13.086   4.883  1.00  0.64           N  
ATOM    697  CA  LEU A  45      23.989  12.255   5.449  1.00  0.64           C  
ATOM    698  C   LEU A  45      23.252  11.490   4.376  1.00  0.64           C  
ATOM    699  O   LEU A  45      22.707  12.071   3.437  1.00  0.64           O  
ATOM    700  CB  LEU A  45      23.059  13.143   6.284  1.00  0.64           C  
ATOM    701  CG  LEU A  45      21.755  12.593   6.810  1.00  0.64           C  
ATOM    702  CD1 LEU A  45      21.967  11.480   7.731  1.00  0.64           C  
ATOM    703  CD2 LEU A  45      21.050  13.725   7.551  1.00  0.64           C  
ATOM    704  H   LEU A  45      24.764  13.883   4.315  1.00  0.64           H  
ATOM    705  HA  LEU A  45      24.448  11.529   6.113  1.00  0.64           H  
ATOM    706 1HB  LEU A  45      23.623  13.485   7.148  1.00  0.64           H  
ATOM    707 2HB  LEU A  45      22.815  14.020   5.685  1.00  0.64           H  
ATOM    708  HG  LEU A  45      21.147  12.250   5.975  1.00  0.64           H  
ATOM    709 1HD1 LEU A  45      20.995  11.159   8.074  1.00  0.64           H  
ATOM    710 2HD1 LEU A  45      22.479  10.662   7.217  1.00  0.64           H  
ATOM    711 3HD1 LEU A  45      22.551  11.802   8.563  1.00  0.64           H  
ATOM    712 1HD2 LEU A  45      20.090  13.381   7.936  1.00  0.64           H  
ATOM    713 2HD2 LEU A  45      21.673  14.057   8.383  1.00  0.64           H  
ATOM    714 3HD2 LEU A  45      20.897  14.554   6.874  1.00  0.64           H  
ATOM    715  N   ILE A  46      23.263  10.173   4.496  1.00  0.66           N  
ATOM    716  CA  ILE A  46      22.618   9.342   3.508  1.00  0.66           C  
ATOM    717  C   ILE A  46      21.511   8.569   4.173  1.00  0.66           C  
ATOM    718  O   ILE A  46      21.726   7.872   5.167  1.00  0.66           O  
ATOM    719  CB  ILE A  46      23.603   8.368   2.864  1.00  0.66           C  
ATOM    720  CG1 ILE A  46      24.775   9.143   2.297  1.00  0.66           C  
ATOM    721  CG2 ILE A  46      22.893   7.593   1.764  1.00  0.66           C  
ATOM    722  CD1 ILE A  46      25.953   9.260   3.271  1.00  0.66           C  
ATOM    723  H   ILE A  46      23.750   9.747   5.282  1.00  0.66           H  
ATOM    724  HA  ILE A  46      22.183   9.968   2.736  1.00  0.66           H  
ATOM    725  HB  ILE A  46      23.978   7.691   3.598  1.00  0.66           H  
ATOM    726 1HG1 ILE A  46      25.117   8.660   1.383  1.00  0.66           H  
ATOM    727 2HG1 ILE A  46      24.437  10.135   2.057  1.00  0.66           H  
ATOM    728 1HG2 ILE A  46      23.592   6.901   1.298  1.00  0.66           H  
ATOM    729 2HG2 ILE A  46      22.059   7.034   2.189  1.00  0.66           H  
ATOM    730 3HG2 ILE A  46      22.516   8.295   1.013  1.00  0.66           H  
ATOM    731 1HD1 ILE A  46      26.755   9.832   2.808  1.00  0.66           H  
ATOM    732 2HD1 ILE A  46      25.638   9.761   4.182  1.00  0.66           H  
ATOM    733 3HD1 ILE A  46      26.314   8.265   3.522  1.00  0.66           H  
ATOM    734  N   ILE A  47      20.313   8.723   3.652  1.00  0.70           N  
ATOM    735  CA  ILE A  47      19.160   8.067   4.234  1.00  0.70           C  
ATOM    736  C   ILE A  47      18.536   7.151   3.203  1.00  0.70           C  
ATOM    737  O   ILE A  47      18.319   7.551   2.055  1.00  0.70           O  
ATOM    738  CB  ILE A  47      18.146   9.104   4.722  1.00  0.70           C  
ATOM    739  CG1 ILE A  47      18.810  10.010   5.753  1.00  0.70           C  
ATOM    740  CG2 ILE A  47      16.900   8.418   5.316  1.00  0.70           C  
ATOM    741  CD1 ILE A  47      18.017  11.195   6.065  1.00  0.70           C  
ATOM    742  H   ILE A  47      20.209   9.320   2.829  1.00  0.70           H  
ATOM    743  HA  ILE A  47      19.477   7.467   5.083  1.00  0.70           H  
ATOM    744  HB  ILE A  47      17.858   9.724   3.888  1.00  0.70           H  
ATOM    745 1HG1 ILE A  47      18.980   9.460   6.657  1.00  0.70           H  
ATOM    746 2HG1 ILE A  47      19.762  10.350   5.370  1.00  0.70           H  
ATOM    747 1HG2 ILE A  47      16.193   9.175   5.649  1.00  0.70           H  
ATOM    748 2HG2 ILE A  47      16.427   7.797   4.560  1.00  0.70           H  
ATOM    749 3HG2 ILE A  47      17.196   7.796   6.164  1.00  0.70           H  
ATOM    750 1HD1 ILE A  47      18.551  11.793   6.790  1.00  0.70           H  
ATOM    751 2HD1 ILE A  47      17.860  11.778   5.152  1.00  0.70           H  
ATOM    752 3HD1 ILE A  47      17.062  10.884   6.467  1.00  0.70           H  
ATOM    753  N   SER A  48      18.255   5.916   3.600  1.00  0.75           N  
ATOM    754  CA  SER A  48      17.634   4.968   2.688  1.00  0.75           C  
ATOM    755  C   SER A  48      16.612   4.095   3.397  1.00  0.75           C  
ATOM    756  O   SER A  48      16.628   3.969   4.621  1.00  0.75           O  
ATOM    757  CB  SER A  48      18.703   4.133   2.010  1.00  0.75           C  
ATOM    758  OG  SER A  48      19.405   3.362   2.934  1.00  0.75           O  
ATOM    759  H   SER A  48      18.505   5.634   4.549  1.00  0.75           H  
ATOM    760  HA  SER A  48      17.106   5.520   1.924  1.00  0.75           H  
ATOM    761 1HB  SER A  48      18.239   3.484   1.269  1.00  0.75           H  
ATOM    762 2HB  SER A  48      19.393   4.790   1.482  1.00  0.75           H  
ATOM    763  HG  SER A  48      19.793   3.987   3.558  1.00  0.75           H  
ATOM    764  N   ARG A  49      15.718   3.487   2.620  1.00  0.81           N  
ATOM    765  CA  ARG A  49      14.668   2.645   3.185  1.00  0.81           C  
ATOM    766  C   ARG A  49      14.419   1.366   2.382  1.00  0.81           C  
ATOM    767  O   ARG A  49      14.445   1.377   1.148  1.00  0.81           O  
ATOM    768  CB  ARG A  49      13.355   3.411   3.286  1.00  0.81           C  
ATOM    769  CG  ARG A  49      12.221   2.626   3.974  1.00  0.81           C  
ATOM    770  CD  ARG A  49      10.952   3.384   4.116  1.00  0.81           C  
ATOM    771  NE  ARG A  49      10.341   3.641   2.819  1.00  0.81           N  
ATOM    772  CZ  ARG A  49       9.629   2.748   2.114  1.00  0.81           C  
ATOM    773  NH1 ARG A  49       9.440   1.522   2.535  1.00  0.81           N  
ATOM    774  NH2 ARG A  49       9.122   3.143   0.978  1.00  0.81           N  
ATOM    775  H   ARG A  49      15.760   3.617   1.619  1.00  0.81           H  
ATOM    776  HA  ARG A  49      14.971   2.357   4.187  1.00  0.81           H  
ATOM    777 1HB  ARG A  49      13.510   4.330   3.851  1.00  0.81           H  
ATOM    778 2HB  ARG A  49      13.012   3.689   2.289  1.00  0.81           H  
ATOM    779 1HG  ARG A  49      11.979   1.744   3.387  1.00  0.81           H  
ATOM    780 2HG  ARG A  49      12.541   2.312   4.970  1.00  0.81           H  
ATOM    781 1HD  ARG A  49      10.249   2.808   4.717  1.00  0.81           H  
ATOM    782 2HD  ARG A  49      11.147   4.342   4.599  1.00  0.81           H  
ATOM    783  HE  ARG A  49      10.400   4.583   2.401  1.00  0.81           H  
ATOM    784 1HH1 ARG A  49       9.834   1.211   3.433  1.00  0.81           H  
ATOM    785 2HH1 ARG A  49       8.894   0.884   1.986  1.00  0.81           H  
ATOM    786 1HH2 ARG A  49       9.279   4.128   0.711  1.00  0.81           H  
ATOM    787 2HH2 ARG A  49       8.578   2.526   0.407  1.00  0.81           H  
ATOM    788  N   ASP A  50      14.182   0.271   3.101  1.00  0.86           N  
ATOM    789  CA  ASP A  50      13.836  -1.026   2.530  1.00  0.86           C  
ATOM    790  C   ASP A  50      12.716  -1.620   3.399  1.00  0.86           C  
ATOM    791  O   ASP A  50      12.946  -2.105   4.510  1.00  0.86           O  
ATOM    792  CB  ASP A  50      15.073  -1.940   2.486  1.00  0.86           C  
ATOM    793  CG  ASP A  50      14.854  -3.310   1.797  1.00  0.86           C  
ATOM    794  OD1 ASP A  50      13.749  -3.618   1.420  1.00  0.86           O  
ATOM    795  OD2 ASP A  50      15.821  -4.029   1.660  1.00  0.86           O  
ATOM    796  H   ASP A  50      14.214   0.357   4.116  1.00  0.86           H  
ATOM    797  HA  ASP A  50      13.458  -0.886   1.517  1.00  0.86           H  
ATOM    798 1HB  ASP A  50      15.878  -1.420   1.966  1.00  0.86           H  
ATOM    799 2HB  ASP A  50      15.415  -2.121   3.507  1.00  0.86           H  
ATOM    800  N   GLY A  51      11.483  -1.546   2.910  1.00  0.88           N  
ATOM    801  CA  GLY A  51      10.342  -1.950   3.723  1.00  0.88           C  
ATOM    802  C   GLY A  51      10.258  -1.052   4.956  1.00  0.88           C  
ATOM    803  O   GLY A  51      10.266   0.175   4.833  1.00  0.88           O  
ATOM    804  H   GLY A  51      11.345  -1.187   1.977  1.00  0.88           H  
ATOM    805 1HA  GLY A  51       9.424  -1.876   3.141  1.00  0.88           H  
ATOM    806 2HA  GLY A  51      10.456  -2.991   4.025  1.00  0.88           H  
ATOM    807  N   ASP A  52      10.200  -1.647   6.142  1.00  0.87           N  
ATOM    808  CA  ASP A  52      10.102  -0.863   7.373  1.00  0.87           C  
ATOM    809  C   ASP A  52      11.473  -0.511   7.949  1.00  0.87           C  
ATOM    810  O   ASP A  52      11.571   0.131   9.007  1.00  0.87           O  
ATOM    811  CB  ASP A  52       9.297  -1.626   8.417  1.00  0.87           C  
ATOM    812  CG  ASP A  52       7.851  -1.842   7.997  1.00  0.87           C  
ATOM    813  OD1 ASP A  52       7.363  -1.085   7.192  1.00  0.87           O  
ATOM    814  OD2 ASP A  52       7.253  -2.770   8.474  1.00  0.87           O  
ATOM    815  H   ASP A  52      10.216  -2.658   6.194  1.00  0.87           H  
ATOM    816  HA  ASP A  52       9.581   0.068   7.144  1.00  0.87           H  
ATOM    817 1HB  ASP A  52       9.763  -2.595   8.599  1.00  0.87           H  
ATOM    818 2HB  ASP A  52       9.303  -1.074   9.355  1.00  0.87           H  
ATOM    819  N   LYS A  53      12.527  -0.969   7.269  1.00  0.83           N  
ATOM    820  CA  LYS A  53      13.887  -0.748   7.716  1.00  0.83           C  
ATOM    821  C   LYS A  53      14.469   0.529   7.122  1.00  0.83           C  
ATOM    822  O   LYS A  53      14.425   0.763   5.911  1.00  0.83           O  
ATOM    823  CB  LYS A  53      14.757  -1.953   7.378  1.00  0.83           C  
ATOM    824  CG  LYS A  53      16.169  -1.881   7.893  1.00  0.83           C  
ATOM    825  CD  LYS A  53      16.938  -3.158   7.567  1.00  0.83           C  
ATOM    826  CE  LYS A  53      18.337  -3.060   8.091  1.00  0.83           C  
ATOM    827  NZ  LYS A  53      19.160  -4.254   7.802  1.00  0.83           N  
ATOM    828  H   LYS A  53      12.399  -1.472   6.390  1.00  0.83           H  
ATOM    829  HA  LYS A  53      13.875  -0.638   8.792  1.00  0.83           H  
ATOM    830 1HB  LYS A  53      14.300  -2.853   7.786  1.00  0.83           H  
ATOM    831 2HB  LYS A  53      14.803  -2.073   6.295  1.00  0.83           H  
ATOM    832 1HG  LYS A  53      16.680  -1.029   7.437  1.00  0.83           H  
ATOM    833 2HG  LYS A  53      16.153  -1.731   8.975  1.00  0.83           H  
ATOM    834 1HD  LYS A  53      16.442  -4.013   8.026  1.00  0.83           H  
ATOM    835 2HD  LYS A  53      16.967  -3.307   6.487  1.00  0.83           H  
ATOM    836 1HE  LYS A  53      18.817  -2.186   7.646  1.00  0.83           H  
ATOM    837 2HE  LYS A  53      18.289  -2.928   9.168  1.00  0.83           H  
ATOM    838 1HZ  LYS A  53      20.095  -4.081   8.206  1.00  0.83           H  
ATOM    839 2HZ  LYS A  53      18.752  -5.070   8.223  1.00  0.83           H  
ATOM    840 3HZ  LYS A  53      19.241  -4.388   6.810  1.00  0.83           H  
ATOM    841  N   ILE A  54      15.010   1.360   7.991  1.00  0.79           N  
ATOM    842  CA  ILE A  54      15.619   2.623   7.616  1.00  0.79           C  
ATOM    843  C   ILE A  54      17.093   2.630   7.975  1.00  0.79           C  
ATOM    844  O   ILE A  54      17.494   2.181   9.054  1.00  0.79           O  
ATOM    845  CB  ILE A  54      14.920   3.814   8.292  1.00  0.79           C  
ATOM    846  CG1 ILE A  54      13.439   3.896   7.857  1.00  0.79           C  
ATOM    847  CG2 ILE A  54      15.645   5.138   7.970  1.00  0.79           C  
ATOM    848  CD1 ILE A  54      12.628   4.892   8.670  1.00  0.79           C  
ATOM    849  H   ILE A  54      15.013   1.088   8.968  1.00  0.79           H  
ATOM    850  HA  ILE A  54      15.534   2.748   6.540  1.00  0.79           H  
ATOM    851  HB  ILE A  54      14.920   3.635   9.333  1.00  0.79           H  
ATOM    852 1HG1 ILE A  54      13.398   4.179   6.805  1.00  0.79           H  
ATOM    853 2HG1 ILE A  54      12.978   2.914   7.971  1.00  0.79           H  
ATOM    854 1HG2 ILE A  54      15.143   5.958   8.471  1.00  0.79           H  
ATOM    855 2HG2 ILE A  54      16.670   5.088   8.314  1.00  0.79           H  
ATOM    856 3HG2 ILE A  54      15.632   5.308   6.891  1.00  0.79           H  
ATOM    857 1HD1 ILE A  54      11.596   4.900   8.320  1.00  0.79           H  
ATOM    858 2HD1 ILE A  54      12.652   4.597   9.709  1.00  0.79           H  
ATOM    859 3HD1 ILE A  54      13.053   5.890   8.566  1.00  0.79           H  
ATOM    860  N   THR A  55      17.912   3.062   7.034  1.00  0.74           N  
ATOM    861  CA  THR A  55      19.336   3.143   7.275  1.00  0.74           C  
ATOM    862  C   THR A  55      19.801   4.572   7.171  1.00  0.74           C  
ATOM    863  O   THR A  55      19.469   5.274   6.207  1.00  0.74           O  
ATOM    864  CB  THR A  55      20.140   2.285   6.286  1.00  0.74           C  
ATOM    865  OG1 THR A  55      19.751   0.913   6.414  1.00  0.74           O  
ATOM    866  CG2 THR A  55      21.635   2.428   6.560  1.00  0.74           C  
ATOM    867  H   THR A  55      17.520   3.386   6.150  1.00  0.74           H  
ATOM    868  HA  THR A  55      19.548   2.798   8.285  1.00  0.74           H  
ATOM    869  HB  THR A  55      19.933   2.608   5.277  1.00  0.74           H  
ATOM    870  HG1 THR A  55      20.380   0.359   5.944  1.00  0.74           H  
ATOM    871 1HG2 THR A  55      22.188   1.814   5.857  1.00  0.74           H  
ATOM    872 2HG2 THR A  55      21.942   3.466   6.443  1.00  0.74           H  
ATOM    873 3HG2 THR A  55      21.849   2.104   7.577  1.00  0.74           H  
ATOM    874  N   ILE A  56      20.559   5.003   8.170  1.00  0.71           N  
ATOM    875  CA  ILE A  56      21.119   6.335   8.155  1.00  0.71           C  
ATOM    876  C   ILE A  56      22.632   6.266   8.265  1.00  0.71           C  
ATOM    877  O   ILE A  56      23.184   5.659   9.191  1.00  0.71           O  
ATOM    878  CB  ILE A  56      20.530   7.232   9.249  1.00  0.71           C  
ATOM    879  CG1 ILE A  56      18.986   7.339   9.047  1.00  0.71           C  
ATOM    880  CG2 ILE A  56      21.140   8.572   9.139  1.00  0.71           C  
ATOM    881  CD1 ILE A  56      18.257   8.136  10.097  1.00  0.71           C  
ATOM    882  H   ILE A  56      20.770   4.370   8.943  1.00  0.71           H  
ATOM    883  HA  ILE A  56      20.880   6.802   7.204  1.00  0.71           H  
ATOM    884  HB  ILE A  56      20.721   6.806  10.234  1.00  0.71           H  
ATOM    885 1HG1 ILE A  56      18.794   7.770   8.081  1.00  0.71           H  
ATOM    886 2HG1 ILE A  56      18.574   6.338   9.061  1.00  0.71           H  
ATOM    887 1HG2 ILE A  56      20.720   9.237   9.890  1.00  0.71           H  
ATOM    888 2HG2 ILE A  56      22.219   8.510   9.274  1.00  0.71           H  
ATOM    889 3HG2 ILE A  56      20.915   8.935   8.145  1.00  0.71           H  
ATOM    890 1HD1 ILE A  56      17.193   8.138   9.869  1.00  0.71           H  
ATOM    891 2HD1 ILE A  56      18.419   7.694  11.077  1.00  0.71           H  
ATOM    892 3HD1 ILE A  56      18.628   9.161  10.096  1.00  0.71           H  
ATOM    893  N   GLU A  57      23.306   6.874   7.301  1.00  0.70           N  
ATOM    894  CA  GLU A  57      24.752   6.845   7.269  1.00  0.70           C  
ATOM    895  C   GLU A  57      25.352   8.240   7.273  1.00  0.70           C  
ATOM    896  O   GLU A  57      24.887   9.143   6.576  1.00  0.70           O  
ATOM    897  CB  GLU A  57      25.218   6.043   6.047  1.00  0.70           C  
ATOM    898  CG  GLU A  57      26.726   5.844   5.917  1.00  0.70           C  
ATOM    899  CD  GLU A  57      27.091   4.947   4.758  1.00  0.70           C  
ATOM    900  OE1 GLU A  57      26.200   4.471   4.094  1.00  0.70           O  
ATOM    901  OE2 GLU A  57      28.255   4.702   4.552  1.00  0.70           O  
ATOM    902  H   GLU A  57      22.792   7.339   6.554  1.00  0.70           H  
ATOM    903  HA  GLU A  57      25.107   6.339   8.162  1.00  0.70           H  
ATOM    904 1HB  GLU A  57      24.754   5.059   6.072  1.00  0.70           H  
ATOM    905 2HB  GLU A  57      24.885   6.527   5.160  1.00  0.70           H  
ATOM    906 1HG  GLU A  57      27.199   6.814   5.777  1.00  0.70           H  
ATOM    907 2HG  GLU A  57      27.108   5.417   6.844  1.00  0.70           H  
ATOM    908  N   LEU A  58      26.375   8.412   8.095  1.00  0.70           N  
ATOM    909  CA  LEU A  58      27.111   9.660   8.176  1.00  0.70           C  
ATOM    910  C   LEU A  58      28.534   9.473   7.699  1.00  0.70           C  
ATOM    911  O   LEU A  58      29.254   8.596   8.188  1.00  0.70           O  
ATOM    912  CB  LEU A  58      27.104  10.192   9.615  1.00  0.70           C  
ATOM    913  CG  LEU A  58      25.739  10.648  10.139  1.00  0.70           C  
ATOM    914  CD1 LEU A  58      25.828  10.977  11.608  1.00  0.70           C  
ATOM    915  CD2 LEU A  58      25.333  11.893   9.362  1.00  0.70           C  
ATOM    916  H   LEU A  58      26.681   7.620   8.660  1.00  0.70           H  
ATOM    917  HA  LEU A  58      26.628  10.391   7.535  1.00  0.70           H  
ATOM    918 1HB  LEU A  58      27.469   9.405  10.276  1.00  0.70           H  
ATOM    919 2HB  LEU A  58      27.790  11.037   9.675  1.00  0.70           H  
ATOM    920  HG  LEU A  58      24.999   9.859  10.003  1.00  0.70           H  
ATOM    921 1HD1 LEU A  58      24.854  11.313  11.965  1.00  0.70           H  
ATOM    922 2HD1 LEU A  58      26.128  10.087  12.160  1.00  0.70           H  
ATOM    923 3HD1 LEU A  58      26.558  11.768  11.760  1.00  0.70           H  
ATOM    924 1HD2 LEU A  58      24.377  12.249   9.721  1.00  0.70           H  
ATOM    925 2HD2 LEU A  58      26.080  12.672   9.505  1.00  0.70           H  
ATOM    926 3HD2 LEU A  58      25.266  11.651   8.304  1.00  0.70           H  
ATOM    927  N   LYS A  59      28.957  10.331   6.773  1.00  0.72           N  
ATOM    928  CA  LYS A  59      30.315  10.254   6.250  1.00  0.72           C  
ATOM    929  C   LYS A  59      31.042  11.579   6.359  1.00  0.72           C  
ATOM    930  O   LYS A  59      30.535  12.609   5.908  1.00  0.72           O  
ATOM    931  CB  LYS A  59      30.294   9.854   4.777  1.00  0.72           C  
ATOM    932  CG  LYS A  59      29.729   8.491   4.460  1.00  0.72           C  
ATOM    933  CD  LYS A  59      29.827   8.216   2.959  1.00  0.72           C  
ATOM    934  CE  LYS A  59      29.264   6.857   2.603  1.00  0.72           C  
ATOM    935  NZ  LYS A  59      29.365   6.571   1.147  1.00  0.72           N  
ATOM    936  H   LYS A  59      28.298  11.014   6.400  1.00  0.72           H  
ATOM    937  HA  LYS A  59      30.870   9.522   6.829  1.00  0.72           H  
ATOM    938 1HB  LYS A  59      29.716  10.583   4.217  1.00  0.72           H  
ATOM    939 2HB  LYS A  59      31.314   9.881   4.393  1.00  0.72           H  
ATOM    940 1HG  LYS A  59      30.278   7.723   5.012  1.00  0.72           H  
ATOM    941 2HG  LYS A  59      28.684   8.448   4.759  1.00  0.72           H  
ATOM    942 1HD  LYS A  59      29.275   8.984   2.412  1.00  0.72           H  
ATOM    943 2HD  LYS A  59      30.871   8.255   2.653  1.00  0.72           H  
ATOM    944 1HE  LYS A  59      29.811   6.093   3.152  1.00  0.72           H  
ATOM    945 2HE  LYS A  59      28.218   6.821   2.892  1.00  0.72           H  
ATOM    946 1HZ  LYS A  59      28.974   5.655   0.968  1.00  0.72           H  
ATOM    947 2HZ  LYS A  59      28.847   7.269   0.628  1.00  0.72           H  
ATOM    948 3HZ  LYS A  59      30.334   6.588   0.865  1.00  0.72           H  
ATOM    949  N   SER A  60      32.255  11.558   6.903  1.00  0.74           N  
ATOM    950  CA  SER A  60      33.044  12.776   7.046  1.00  0.74           C  
ATOM    951  C   SER A  60      34.545  12.520   7.091  1.00  0.74           C  
ATOM    952  O   SER A  60      35.036  11.392   6.967  1.00  0.74           O  
ATOM    953  CB  SER A  60      32.677  13.511   8.314  1.00  0.74           C  
ATOM    954  OG  SER A  60      33.136  12.813   9.427  1.00  0.74           O  
ATOM    955  H   SER A  60      32.604  10.691   7.310  1.00  0.74           H  
ATOM    956  HA  SER A  60      32.839  13.420   6.189  1.00  0.74           H  
ATOM    957 1HB  SER A  60      33.087  14.516   8.306  1.00  0.74           H  
ATOM    958 2HB  SER A  60      31.599  13.606   8.373  1.00  0.74           H  
ATOM    959  HG  SER A  60      32.707  11.916   9.361  1.00  0.74           H  
ATOM    960  N   ASP A  61      35.276  13.607   7.308  1.00  0.78           N  
ATOM    961  CA  ASP A  61      36.727  13.603   7.419  1.00  0.78           C  
ATOM    962  C   ASP A  61      37.181  13.178   8.820  1.00  0.78           C  
ATOM    963  O   ASP A  61      38.379  13.026   9.068  1.00  0.78           O  
ATOM    964  CB  ASP A  61      37.251  15.010   7.140  1.00  0.78           C  
ATOM    965  CG  ASP A  61      37.031  15.444   5.699  1.00  0.78           C  
ATOM    966  OD1 ASP A  61      36.941  14.600   4.838  1.00  0.78           O  
ATOM    967  OD2 ASP A  61      36.916  16.624   5.478  1.00  0.78           O  
ATOM    968  H   ASP A  61      34.799  14.492   7.392  1.00  0.78           H  
ATOM    969  HA  ASP A  61      37.134  12.903   6.689  1.00  0.78           H  
ATOM    970 1HB  ASP A  61      36.756  15.719   7.804  1.00  0.78           H  
ATOM    971 2HB  ASP A  61      38.317  15.049   7.363  1.00  0.78           H  
ATOM    972  N   TYR A  62      36.226  13.042   9.749  1.00  0.80           N  
ATOM    973  CA  TYR A  62      36.539  12.711  11.131  1.00  0.80           C  
ATOM    974  C   TYR A  62      35.883  11.408  11.584  1.00  0.80           C  
ATOM    975  O   TYR A  62      36.389  10.723  12.473  1.00  0.80           O  
ATOM    976  CB  TYR A  62      36.118  13.874  12.019  1.00  0.80           C  
ATOM    977  CG  TYR A  62      36.838  15.166  11.651  1.00  0.80           C  
ATOM    978  CD1 TYR A  62      36.178  16.159  10.955  1.00  0.80           C  
ATOM    979  CD2 TYR A  62      38.161  15.347  12.014  1.00  0.80           C  
ATOM    980  CE1 TYR A  62      36.837  17.334  10.628  1.00  0.80           C  
ATOM    981  CE2 TYR A  62      38.817  16.516  11.690  1.00  0.80           C  
ATOM    982  CZ  TYR A  62      38.156  17.507  11.001  1.00  0.80           C  
ATOM    983  OH  TYR A  62      38.810  18.675  10.677  1.00  0.80           O  
ATOM    984  H   TYR A  62      35.244  13.141   9.500  1.00  0.80           H  
ATOM    985  HA  TYR A  62      37.617  12.578  11.218  1.00  0.80           H  
ATOM    986 1HB  TYR A  62      35.041  14.039  11.928  1.00  0.80           H  
ATOM    987 2HB  TYR A  62      36.333  13.644  13.061  1.00  0.80           H  
ATOM    988  HD1 TYR A  62      35.146  16.015  10.667  1.00  0.80           H  
ATOM    989  HD2 TYR A  62      38.685  14.563  12.561  1.00  0.80           H  
ATOM    990  HE1 TYR A  62      36.324  18.122  10.082  1.00  0.80           H  
ATOM    991  HE2 TYR A  62      39.857  16.654  11.981  1.00  0.80           H  
ATOM    992  HH  TYR A  62      38.233  19.223  10.134  1.00  0.80           H  
ATOM    993  N   ALA A  63      34.749  11.075  10.978  1.00  0.82           N  
ATOM    994  CA  ALA A  63      33.969   9.909  11.373  1.00  0.82           C  
ATOM    995  C   ALA A  63      33.180   9.343  10.207  1.00  0.82           C  
ATOM    996  O   ALA A  63      32.761  10.084   9.309  1.00  0.82           O  
ATOM    997  CB  ALA A  63      33.000  10.282  12.467  1.00  0.82           C  
ATOM    998  H   ALA A  63      34.392  11.671  10.255  1.00  0.82           H  
ATOM    999  HA  ALA A  63      34.654   9.141  11.732  1.00  0.82           H  
ATOM   1000 1HB  ALA A  63      32.433   9.400  12.763  1.00  0.82           H  
ATOM   1001 2HB  ALA A  63      33.539  10.671  13.334  1.00  0.82           H  
ATOM   1002 3HB  ALA A  63      32.324  11.041  12.088  1.00  0.82           H  
ATOM   1003  N   ASN A  64      32.955   8.030  10.261  1.00  0.82           N  
ATOM   1004  CA  ASN A  64      32.148   7.282   9.300  1.00  0.82           C  
ATOM   1005  C   ASN A  64      31.326   6.220  10.037  1.00  0.82           C  
ATOM   1006  O   ASN A  64      31.889   5.264  10.579  1.00  0.82           O  
ATOM   1007  CB  ASN A  64      33.032   6.710   8.196  1.00  0.82           C  
ATOM   1008  CG  ASN A  64      33.510   7.809   7.231  1.00  0.82           C  
ATOM   1009  OD1 ASN A  64      32.812   8.109   6.263  1.00  0.82           O  
ATOM   1010  ND2 ASN A  64      34.627   8.433   7.515  1.00  0.82           N  
ATOM   1011  H   ASN A  64      33.351   7.512  11.032  1.00  0.82           H  
ATOM   1012  HA  ASN A  64      31.446   7.968   8.838  1.00  0.82           H  
ATOM   1013 1HB  ASN A  64      33.899   6.217   8.635  1.00  0.82           H  
ATOM   1014 2HB  ASN A  64      32.473   5.962   7.634  1.00  0.82           H  
ATOM   1015 1HD2 ASN A  64      34.926   9.231   6.955  1.00  0.82           H  
ATOM   1016 2HD2 ASN A  64      35.155   8.174   8.320  1.00  0.82           H  
ATOM   1017  N   ASN A  65      30.003   6.420  10.097  1.00  0.81           N  
ATOM   1018  CA  ASN A  65      29.120   5.554  10.895  1.00  0.81           C  
ATOM   1019  C   ASN A  65      27.789   5.236  10.220  1.00  0.81           C  
ATOM   1020  O   ASN A  65      27.182   6.080   9.562  1.00  0.81           O  
ATOM   1021  CB  ASN A  65      28.816   6.198  12.247  1.00  0.81           C  
ATOM   1022  CG  ASN A  65      30.014   6.330  13.137  1.00  0.81           C  
ATOM   1023  OD1 ASN A  65      30.739   7.320  13.041  1.00  0.81           O  
ATOM   1024  ND2 ASN A  65      30.216   5.370  13.998  1.00  0.81           N  
ATOM   1025  H   ASN A  65      29.614   7.208   9.576  1.00  0.81           H  
ATOM   1026  HA  ASN A  65      29.630   4.603  11.059  1.00  0.81           H  
ATOM   1027 1HB  ASN A  65      28.394   7.192  12.085  1.00  0.81           H  
ATOM   1028 2HB  ASN A  65      28.059   5.607  12.770  1.00  0.81           H  
ATOM   1029 1HD2 ASN A  65      30.993   5.411  14.628  1.00  0.81           H  
ATOM   1030 2HD2 ASN A  65      29.588   4.593  14.012  1.00  0.81           H  
ATOM   1031  N   LYS A  66      27.311   4.012  10.429  1.00  0.78           N  
ATOM   1032  CA  LYS A  66      26.021   3.600   9.884  1.00  0.78           C  
ATOM   1033  C   LYS A  66      25.136   2.958  10.930  1.00  0.78           C  
ATOM   1034  O   LYS A  66      25.554   2.058  11.663  1.00  0.78           O  
ATOM   1035  CB  LYS A  66      26.202   2.630   8.714  1.00  0.78           C  
ATOM   1036  CG  LYS A  66      24.905   2.162   8.073  1.00  0.78           C  
ATOM   1037  CD  LYS A  66      25.175   1.159   6.958  1.00  0.78           C  
ATOM   1038  CE  LYS A  66      25.752   1.856   5.736  1.00  0.78           C  
ATOM   1039  NZ  LYS A  66      25.978   0.921   4.600  1.00  0.78           N  
ATOM   1040  H   LYS A  66      27.849   3.354  10.976  1.00  0.78           H  
ATOM   1041  HA  LYS A  66      25.496   4.480   9.521  1.00  0.78           H  
ATOM   1042 1HB  LYS A  66      26.794   3.114   7.934  1.00  0.78           H  
ATOM   1043 2HB  LYS A  66      26.747   1.750   9.048  1.00  0.78           H  
ATOM   1044 1HG  LYS A  66      24.267   1.690   8.822  1.00  0.78           H  
ATOM   1045 2HG  LYS A  66      24.380   3.027   7.668  1.00  0.78           H  
ATOM   1046 1HD  LYS A  66      25.886   0.412   7.309  1.00  0.78           H  
ATOM   1047 2HD  LYS A  66      24.249   0.650   6.687  1.00  0.78           H  
ATOM   1048 1HE  LYS A  66      25.060   2.633   5.420  1.00  0.78           H  
ATOM   1049 2HE  LYS A  66      26.702   2.317   6.007  1.00  0.78           H  
ATOM   1050 1HZ  LYS A  66      26.362   1.441   3.815  1.00  0.78           H  
ATOM   1051 2HZ  LYS A  66      26.629   0.204   4.880  1.00  0.78           H  
ATOM   1052 3HZ  LYS A  66      25.104   0.497   4.331  1.00  0.78           H  
ATOM   1053  N   VAL A  67      23.904   3.439  10.983  1.00  0.76           N  
ATOM   1054  CA  VAL A  67      22.898   2.926  11.884  1.00  0.76           C  
ATOM   1055  C   VAL A  67      21.703   2.374  11.125  1.00  0.76           C  
ATOM   1056  O   VAL A  67      21.118   3.047  10.271  1.00  0.76           O  
ATOM   1057  CB  VAL A  67      22.443   4.035  12.844  1.00  0.76           C  
ATOM   1058  CG1 VAL A  67      21.336   3.529  13.710  1.00  0.76           C  
ATOM   1059  CG2 VAL A  67      23.626   4.470  13.741  1.00  0.76           C  
ATOM   1060  H   VAL A  67      23.650   4.202  10.355  1.00  0.76           H  
ATOM   1061  HA  VAL A  67      23.335   2.119  12.471  1.00  0.76           H  
ATOM   1062  HB  VAL A  67      22.070   4.885  12.266  1.00  0.76           H  
ATOM   1063 1HG1 VAL A  67      21.027   4.332  14.368  1.00  0.76           H  
ATOM   1064 2HG1 VAL A  67      20.499   3.223  13.095  1.00  0.76           H  
ATOM   1065 3HG1 VAL A  67      21.684   2.676  14.296  1.00  0.76           H  
ATOM   1066 1HG2 VAL A  67      23.299   5.254  14.424  1.00  0.76           H  
ATOM   1067 2HG2 VAL A  67      23.979   3.614  14.314  1.00  0.76           H  
ATOM   1068 3HG2 VAL A  67      24.441   4.852  13.124  1.00  0.76           H  
ATOM   1069  N   GLU A  68      21.332   1.141  11.442  1.00  0.74           N  
ATOM   1070  CA  GLU A  68      20.192   0.522  10.780  1.00  0.74           C  
ATOM   1071  C   GLU A  68      19.103   0.251  11.798  1.00  0.74           C  
ATOM   1072  O   GLU A  68      19.389  -0.203  12.907  1.00  0.74           O  
ATOM   1073  CB  GLU A  68      20.595  -0.798  10.122  1.00  0.74           C  
ATOM   1074  CG  GLU A  68      21.629  -0.712   8.993  1.00  0.74           C  
ATOM   1075  CD  GLU A  68      21.967  -2.087   8.375  1.00  0.74           C  
ATOM   1076  OE1 GLU A  68      21.505  -3.095   8.893  1.00  0.74           O  
ATOM   1077  OE2 GLU A  68      22.654  -2.124   7.381  1.00  0.74           O  
ATOM   1078  H   GLU A  68      21.846   0.629  12.148  1.00  0.74           H  
ATOM   1079  HA  GLU A  68      19.791   1.199  10.026  1.00  0.74           H  
ATOM   1080 1HB  GLU A  68      20.982  -1.477  10.880  1.00  0.74           H  
ATOM   1081 2HB  GLU A  68      19.716  -1.242   9.717  1.00  0.74           H  
ATOM   1082 1HG  GLU A  68      21.230  -0.079   8.222  1.00  0.74           H  
ATOM   1083 2HG  GLU A  68      22.538  -0.247   9.372  1.00  0.74           H  
ATOM   1084  N   PHE A  69      17.856   0.483  11.418  1.00  0.72           N  
ATOM   1085  CA  PHE A  69      16.767   0.238  12.342  1.00  0.72           C  
ATOM   1086  C   PHE A  69      15.423  -0.020  11.715  1.00  0.72           C  
ATOM   1087  O   PHE A  69      15.187   0.291  10.555  1.00  0.72           O  
ATOM   1088  CB  PHE A  69      16.631   1.420  13.267  1.00  0.72           C  
ATOM   1089  CG  PHE A  69      16.330   2.719  12.620  1.00  0.72           C  
ATOM   1090  CD1 PHE A  69      15.031   3.137  12.456  1.00  0.72           C  
ATOM   1091  CD2 PHE A  69      17.359   3.544  12.200  1.00  0.72           C  
ATOM   1092  CE1 PHE A  69      14.763   4.346  11.883  1.00  0.72           C  
ATOM   1093  CE2 PHE A  69      17.098   4.755  11.629  1.00  0.72           C  
ATOM   1094  CZ  PHE A  69      15.798   5.164  11.470  1.00  0.72           C  
ATOM   1095  H   PHE A  69      17.676   0.892  10.501  1.00  0.72           H  
ATOM   1096  HA  PHE A  69      17.028  -0.637  12.938  1.00  0.72           H  
ATOM   1097 1HB  PHE A  69      15.846   1.212  13.977  1.00  0.72           H  
ATOM   1098 2HB  PHE A  69      17.548   1.521  13.789  1.00  0.72           H  
ATOM   1099  HD1 PHE A  69      14.217   2.495  12.789  1.00  0.72           H  
ATOM   1100  HD2 PHE A  69      18.383   3.217  12.330  1.00  0.72           H  
ATOM   1101  HE1 PHE A  69      13.731   4.664  11.757  1.00  0.72           H  
ATOM   1102  HE2 PHE A  69      17.919   5.386  11.304  1.00  0.72           H  
ATOM   1103  HZ  PHE A  69      15.584   6.124  11.019  1.00  0.72           H  
ATOM   1104  N   VAL A  70      14.513  -0.553  12.510  1.00  0.71           N  
ATOM   1105  CA  VAL A  70      13.145  -0.708  12.059  1.00  0.71           C  
ATOM   1106  C   VAL A  70      12.282   0.285  12.795  1.00  0.71           C  
ATOM   1107  O   VAL A  70      12.343   0.394  14.023  1.00  0.71           O  
ATOM   1108  CB  VAL A  70      12.661  -2.137  12.243  1.00  0.71           C  
ATOM   1109  CG1 VAL A  70      11.204  -2.247  11.836  1.00  0.71           C  
ATOM   1110  CG2 VAL A  70      13.512  -3.050  11.370  1.00  0.71           C  
ATOM   1111  H   VAL A  70      14.764  -0.825  13.451  1.00  0.71           H  
ATOM   1112  HA  VAL A  70      13.089  -0.478  10.998  1.00  0.71           H  
ATOM   1113  HB  VAL A  70      12.748  -2.420  13.285  1.00  0.71           H  
ATOM   1114 1HG1 VAL A  70      10.863  -3.270  11.962  1.00  0.71           H  
ATOM   1115 2HG1 VAL A  70      10.597  -1.584  12.458  1.00  0.71           H  
ATOM   1116 3HG1 VAL A  70      11.107  -1.956  10.795  1.00  0.71           H  
ATOM   1117 1HG2 VAL A  70      13.179  -4.079  11.485  1.00  0.71           H  
ATOM   1118 2HG2 VAL A  70      13.406  -2.747  10.326  1.00  0.71           H  
ATOM   1119 3HG2 VAL A  70      14.556  -2.973  11.663  1.00  0.71           H  
ATOM   1120  N   LEU A  71      11.542   1.059  12.021  1.00  0.71           N  
ATOM   1121  CA  LEU A  71      10.755   2.144  12.574  1.00  0.71           C  
ATOM   1122  C   LEU A  71       9.756   1.580  13.585  1.00  0.71           C  
ATOM   1123  O   LEU A  71       9.068   0.595  13.312  1.00  0.71           O  
ATOM   1124  CB  LEU A  71      10.053   2.893  11.428  1.00  0.71           C  
ATOM   1125  CG  LEU A  71       9.391   4.221  11.780  1.00  0.71           C  
ATOM   1126  CD1 LEU A  71      10.463   5.186  12.148  1.00  0.71           C  
ATOM   1127  CD2 LEU A  71       8.610   4.747  10.591  1.00  0.71           C  
ATOM   1128  H   LEU A  71      11.536   0.878  11.012  1.00  0.71           H  
ATOM   1129  HA  LEU A  71      11.419   2.836  13.093  1.00  0.71           H  
ATOM   1130 1HB  LEU A  71      10.788   3.087  10.647  1.00  0.71           H  
ATOM   1131 2HB  LEU A  71       9.285   2.242  11.013  1.00  0.71           H  
ATOM   1132  HG  LEU A  71       8.726   4.090  12.636  1.00  0.71           H  
ATOM   1133 1HD1 LEU A  71      10.028   6.139  12.407  1.00  0.71           H  
ATOM   1134 2HD1 LEU A  71      11.008   4.785  12.987  1.00  0.71           H  
ATOM   1135 3HD1 LEU A  71      11.131   5.319  11.315  1.00  0.71           H  
ATOM   1136 1HD2 LEU A  71       8.161   5.689  10.848  1.00  0.71           H  
ATOM   1137 2HD2 LEU A  71       9.283   4.884   9.745  1.00  0.71           H  
ATOM   1138 3HD2 LEU A  71       7.830   4.035  10.323  1.00  0.71           H  
ATOM   1139  N   GLY A  72       9.714   2.192  14.767  1.00  0.70           N  
ATOM   1140  CA  GLY A  72       8.845   1.783  15.864  1.00  0.70           C  
ATOM   1141  C   GLY A  72       9.510   0.845  16.883  1.00  0.70           C  
ATOM   1142  O   GLY A  72       8.942   0.595  17.949  1.00  0.70           O  
ATOM   1143  H   GLY A  72      10.301   3.002  14.927  1.00  0.70           H  
ATOM   1144 1HA  GLY A  72       8.499   2.679  16.379  1.00  0.70           H  
ATOM   1145 2HA  GLY A  72       7.962   1.297  15.453  1.00  0.70           H  
ATOM   1146  N   LYS A  73      10.708   0.336  16.583  1.00  0.71           N  
ATOM   1147  CA  LYS A  73      11.378  -0.572  17.511  1.00  0.71           C  
ATOM   1148  C   LYS A  73      12.652   0.057  18.093  1.00  0.71           C  
ATOM   1149  O   LYS A  73      13.195   0.984  17.492  1.00  0.71           O  
ATOM   1150  CB  LYS A  73      11.730  -1.871  16.782  1.00  0.71           C  
ATOM   1151  CG  LYS A  73      10.521  -2.656  16.293  1.00  0.71           C  
ATOM   1152  CD  LYS A  73      10.927  -3.979  15.654  1.00  0.71           C  
ATOM   1153  CE  LYS A  73       9.710  -4.744  15.145  1.00  0.71           C  
ATOM   1154  NZ  LYS A  73      10.085  -6.055  14.539  1.00  0.71           N  
ATOM   1155  H   LYS A  73      11.151   0.551  15.687  1.00  0.71           H  
ATOM   1156  HA  LYS A  73      10.681  -0.793  18.313  1.00  0.71           H  
ATOM   1157 1HB  LYS A  73      12.333  -1.629  15.902  1.00  0.71           H  
ATOM   1158 2HB  LYS A  73      12.335  -2.515  17.417  1.00  0.71           H  
ATOM   1159 1HG  LYS A  73       9.847  -2.848  17.128  1.00  0.71           H  
ATOM   1160 2HG  LYS A  73       9.989  -2.058  15.548  1.00  0.71           H  
ATOM   1161 1HD  LYS A  73      11.596  -3.792  14.820  1.00  0.71           H  
ATOM   1162 2HD  LYS A  73      11.450  -4.592  16.386  1.00  0.71           H  
ATOM   1163 1HE  LYS A  73       9.027  -4.921  15.975  1.00  0.71           H  
ATOM   1164 2HE  LYS A  73       9.203  -4.139  14.392  1.00  0.71           H  
ATOM   1165 1HZ  LYS A  73       9.252  -6.526  14.214  1.00  0.71           H  
ATOM   1166 2HZ  LYS A  73      10.709  -5.903  13.760  1.00  0.71           H  
ATOM   1167 3HZ  LYS A  73      10.545  -6.629  15.232  1.00  0.71           H  
ATOM   1168  N   PRO A  74      13.088  -0.355  19.307  1.00  0.73           N  
ATOM   1169  CA  PRO A  74      14.362   0.001  19.915  1.00  0.73           C  
ATOM   1170  C   PRO A  74      15.519  -0.708  19.218  1.00  0.73           C  
ATOM   1171  O   PRO A  74      15.365  -1.838  18.748  1.00  0.73           O  
ATOM   1172  CB  PRO A  74      14.202  -0.474  21.360  1.00  0.73           C  
ATOM   1173  CG  PRO A  74      13.188  -1.600  21.284  1.00  0.73           C  
ATOM   1174  CD  PRO A  74      12.232  -1.202  20.166  1.00  0.73           C  
ATOM   1175  HA  PRO A  74      14.477   1.081  19.880  1.00  0.73           H  
ATOM   1176 1HB  PRO A  74      15.178  -0.798  21.750  1.00  0.73           H  
ATOM   1177 2HB  PRO A  74      13.872   0.368  21.989  1.00  0.73           H  
ATOM   1178 1HG  PRO A  74      13.702  -2.551  21.079  1.00  0.73           H  
ATOM   1179 2HG  PRO A  74      12.681  -1.717  22.254  1.00  0.73           H  
ATOM   1180 1HD  PRO A  74      11.907  -2.114  19.659  1.00  0.73           H  
ATOM   1181 2HD  PRO A  74      11.387  -0.618  20.567  1.00  0.73           H  
ATOM   1182  N   PHE A  75      16.686  -0.074  19.206  1.00  0.77           N  
ATOM   1183  CA  PHE A  75      17.888  -0.674  18.629  1.00  0.77           C  
ATOM   1184  C   PHE A  75      19.187  -0.057  19.138  1.00  0.77           C  
ATOM   1185  O   PHE A  75      19.193   1.026  19.718  1.00  0.77           O  
ATOM   1186  CB  PHE A  75      17.792  -0.554  17.120  1.00  0.77           C  
ATOM   1187  CG  PHE A  75      17.658   0.849  16.682  1.00  0.77           C  
ATOM   1188  CD1 PHE A  75      18.729   1.605  16.298  1.00  0.77           C  
ATOM   1189  CD2 PHE A  75      16.418   1.437  16.689  1.00  0.77           C  
ATOM   1190  CE1 PHE A  75      18.528   2.904  15.910  1.00  0.77           C  
ATOM   1191  CE2 PHE A  75      16.249   2.717  16.324  1.00  0.77           C  
ATOM   1192  CZ  PHE A  75      17.331   3.449  15.927  1.00  0.77           C  
ATOM   1193  H   PHE A  75      16.715   0.875  19.565  1.00  0.77           H  
ATOM   1194  HA  PHE A  75      17.894  -1.732  18.891  1.00  0.77           H  
ATOM   1195 1HB  PHE A  75      18.690  -0.969  16.660  1.00  0.77           H  
ATOM   1196 2HB  PHE A  75      16.937  -1.117  16.749  1.00  0.77           H  
ATOM   1197  HD1 PHE A  75      19.728   1.165  16.283  1.00  0.77           H  
ATOM   1198  HD2 PHE A  75      15.557   0.859  16.992  1.00  0.77           H  
ATOM   1199  HE1 PHE A  75      19.325   3.505  15.577  1.00  0.77           H  
ATOM   1200  HE2 PHE A  75      15.256   3.139  16.338  1.00  0.77           H  
ATOM   1201  HZ  PHE A  75      17.246   4.468  15.610  1.00  0.77           H  
ATOM   1202  N   LYS A  76      20.304  -0.743  18.915  1.00  0.82           N  
ATOM   1203  CA  LYS A  76      21.601  -0.186  19.301  1.00  0.82           C  
ATOM   1204  C   LYS A  76      22.137   0.777  18.248  1.00  0.82           C  
ATOM   1205  O   LYS A  76      22.077   0.491  17.050  1.00  0.82           O  
ATOM   1206  CB  LYS A  76      22.626  -1.287  19.570  1.00  0.82           C  
ATOM   1207  CG  LYS A  76      23.959  -0.749  20.090  1.00  0.82           C  
ATOM   1208  CD  LYS A  76      24.953  -1.848  20.453  1.00  0.82           C  
ATOM   1209  CE  LYS A  76      26.228  -1.212  20.983  1.00  0.82           C  
ATOM   1210  NZ  LYS A  76      27.263  -2.199  21.374  1.00  0.82           N  
ATOM   1211  H   LYS A  76      20.261  -1.644  18.456  1.00  0.82           H  
ATOM   1212  HA  LYS A  76      21.473   0.382  20.222  1.00  0.82           H  
ATOM   1213 1HB  LYS A  76      22.231  -1.982  20.310  1.00  0.82           H  
ATOM   1214 2HB  LYS A  76      22.816  -1.843  18.655  1.00  0.82           H  
ATOM   1215 1HG  LYS A  76      24.420  -0.119  19.327  1.00  0.82           H  
ATOM   1216 2HG  LYS A  76      23.774  -0.128  20.972  1.00  0.82           H  
ATOM   1217 1HD  LYS A  76      24.528  -2.503  21.215  1.00  0.82           H  
ATOM   1218 2HD  LYS A  76      25.187  -2.441  19.570  1.00  0.82           H  
ATOM   1219 1HE  LYS A  76      26.641  -0.555  20.216  1.00  0.82           H  
ATOM   1220 2HE  LYS A  76      25.974  -0.615  21.856  1.00  0.82           H  
ATOM   1221 1HZ  LYS A  76      28.079  -1.664  21.727  1.00  0.82           H  
ATOM   1222 2HZ  LYS A  76      26.915  -2.798  22.100  1.00  0.82           H  
ATOM   1223 3HZ  LYS A  76      27.538  -2.750  20.581  1.00  0.82           H  
ATOM   1224  N   VAL A  77      22.664   1.913  18.702  1.00  0.88           N  
ATOM   1225  CA  VAL A  77      23.248   2.893  17.801  1.00  0.88           C  
ATOM   1226  C   VAL A  77      24.669   3.244  18.179  1.00  0.88           C  
ATOM   1227  O   VAL A  77      25.039   3.222  19.356  1.00  0.88           O  
ATOM   1228  CB  VAL A  77      22.467   4.216  17.843  1.00  0.88           C  
ATOM   1229  CG1 VAL A  77      21.134   3.970  17.464  1.00  0.88           C  
ATOM   1230  CG2 VAL A  77      22.507   4.849  19.210  1.00  0.88           C  
ATOM   1231  H   VAL A  77      22.654   2.094  19.699  1.00  0.88           H  
ATOM   1232  HA  VAL A  77      23.237   2.491  16.789  1.00  0.88           H  
ATOM   1233  HB  VAL A  77      22.908   4.894  17.112  1.00  0.88           H  
ATOM   1234 1HG1 VAL A  77      20.576   4.899  17.433  1.00  0.88           H  
ATOM   1235 2HG1 VAL A  77      21.187   3.529  16.508  1.00  0.88           H  
ATOM   1236 3HG1 VAL A  77      20.659   3.284  18.168  1.00  0.88           H  
ATOM   1237 1HG2 VAL A  77      21.953   5.786  19.199  1.00  0.88           H  
ATOM   1238 2HG2 VAL A  77      22.050   4.184  19.908  1.00  0.88           H  
ATOM   1239 3HG2 VAL A  77      23.540   5.043  19.499  1.00  0.88           H  
ATOM   1240  N   THR A  78      25.441   3.646  17.181  1.00  0.94           N  
ATOM   1241  CA  THR A  78      26.778   4.156  17.411  1.00  0.94           C  
ATOM   1242  C   THR A  78      26.873   5.477  16.682  1.00  0.94           C  
ATOM   1243  O   THR A  78      26.447   5.568  15.527  1.00  0.94           O  
ATOM   1244  CB  THR A  78      27.875   3.206  16.917  1.00  0.94           C  
ATOM   1245  OG1 THR A  78      27.732   1.938  17.559  1.00  0.94           O  
ATOM   1246  CG2 THR A  78      29.259   3.788  17.277  1.00  0.94           C  
ATOM   1247  H   THR A  78      25.083   3.612  16.237  1.00  0.94           H  
ATOM   1248  HA  THR A  78      26.922   4.335  18.472  1.00  0.94           H  
ATOM   1249  HB  THR A  78      27.798   3.076  15.838  1.00  0.94           H  
ATOM   1250  HG1 THR A  78      27.718   2.071  18.514  1.00  0.94           H  
ATOM   1251 1HG2 THR A  78      30.037   3.108  16.940  1.00  0.94           H  
ATOM   1252 2HG2 THR A  78      29.398   4.753  16.797  1.00  0.94           H  
ATOM   1253 3HG2 THR A  78      29.328   3.912  18.362  1.00  0.94           H  
ATOM   1254  N   THR A  79      27.423   6.491  17.330  1.00  0.99           N  
ATOM   1255  CA  THR A  79      27.517   7.782  16.666  1.00  0.99           C  
ATOM   1256  C   THR A  79      28.937   8.187  16.266  1.00  0.99           C  
ATOM   1257  O   THR A  79      29.915   7.485  16.513  1.00  0.99           O  
ATOM   1258  CB  THR A  79      26.865   8.867  17.553  1.00  0.99           C  
ATOM   1259  OG1 THR A  79      26.767  10.096  16.810  1.00  0.99           O  
ATOM   1260  CG2 THR A  79      27.658   9.053  18.814  1.00  0.99           C  
ATOM   1261  H   THR A  79      27.747   6.352  18.291  1.00  0.99           H  
ATOM   1262  HA  THR A  79      26.934   7.732  15.747  1.00  0.99           H  
ATOM   1263  HB  THR A  79      25.856   8.549  17.819  1.00  0.99           H  
ATOM   1264  HG1 THR A  79      26.299  10.756  17.341  1.00  0.99           H  
ATOM   1265 1HG2 THR A  79      27.187   9.811  19.443  1.00  0.99           H  
ATOM   1266 2HG2 THR A  79      27.684   8.105  19.338  1.00  0.99           H  
ATOM   1267 3HG2 THR A  79      28.642   9.348  18.585  1.00  0.99           H  
ATOM   1268  N   VAL A  80      29.033   9.380  15.690  1.00  1.02           N  
ATOM   1269  CA  VAL A  80      30.277   9.951  15.157  1.00  1.02           C  
ATOM   1270  C   VAL A  80      31.243  10.390  16.240  1.00  1.02           C  
ATOM   1271  O   VAL A  80      32.430  10.608  16.005  1.00  1.02           O  
ATOM   1272  CB  VAL A  80      29.930  11.107  14.208  1.00  1.02           C  
ATOM   1273  CG1 VAL A  80      29.093  10.566  13.052  1.00  1.02           C  
ATOM   1274  CG2 VAL A  80      29.183  12.184  14.957  1.00  1.02           C  
ATOM   1275  H   VAL A  80      28.171   9.900  15.619  1.00  1.02           H  
ATOM   1276  HA  VAL A  80      30.770   9.186  14.573  1.00  1.02           H  
ATOM   1277  HB  VAL A  80      30.835  11.527  13.803  1.00  1.02           H  
ATOM   1278 1HG1 VAL A  80      28.854  11.376  12.366  1.00  1.02           H  
ATOM   1279 2HG1 VAL A  80      29.656   9.797  12.521  1.00  1.02           H  
ATOM   1280 3HG1 VAL A  80      28.177  10.135  13.446  1.00  1.02           H  
ATOM   1281 1HG2 VAL A  80      28.942  12.999  14.277  1.00  1.02           H  
ATOM   1282 2HG2 VAL A  80      28.265  11.773  15.371  1.00  1.02           H  
ATOM   1283 3HG2 VAL A  80      29.806  12.565  15.758  1.00  1.02           H  
ATOM   1284  N   GLU A  81      30.711  10.496  17.438  1.00  1.02           N  
ATOM   1285  CA  GLU A  81      31.441  10.861  18.628  1.00  1.02           C  
ATOM   1286  C   GLU A  81      31.983   9.598  19.319  1.00  1.02           C  
ATOM   1287  O   GLU A  81      32.682   9.686  20.335  1.00  1.02           O  
ATOM   1288  CB  GLU A  81      30.493  11.594  19.556  1.00  1.02           C  
ATOM   1289  CG  GLU A  81      29.892  12.795  18.914  1.00  1.02           C  
ATOM   1290  CD  GLU A  81      28.920  13.458  19.735  1.00  1.02           C  
ATOM   1291  OE1 GLU A  81      28.734  13.027  20.826  1.00  1.02           O  
ATOM   1292  OE2 GLU A  81      28.300  14.375  19.269  1.00  1.02           O  
ATOM   1293  H   GLU A  81      29.723  10.313  17.509  1.00  1.02           H  
ATOM   1294  HA  GLU A  81      32.275  11.506  18.351  1.00  1.02           H  
ATOM   1295 1HB  GLU A  81      29.700  10.937  19.862  1.00  1.02           H  
ATOM   1296 2HB  GLU A  81      31.025  11.912  20.454  1.00  1.02           H  
ATOM   1297 1HG  GLU A  81      30.660  13.472  18.655  1.00  1.02           H  
ATOM   1298 2HG  GLU A  81      29.406  12.475  18.005  1.00  1.02           H  
ATOM   1299  N   GLY A  82      31.642   8.416  18.774  1.00  1.00           N  
ATOM   1300  CA  GLY A  82      32.060   7.130  19.326  1.00  1.00           C  
ATOM   1301  C   GLY A  82      31.178   6.587  20.457  1.00  1.00           C  
ATOM   1302  O   GLY A  82      31.489   5.547  21.037  1.00  1.00           O  
ATOM   1303  H   GLY A  82      31.078   8.376  17.927  1.00  1.00           H  
ATOM   1304 1HA  GLY A  82      32.074   6.402  18.513  1.00  1.00           H  
ATOM   1305 2HA  GLY A  82      33.086   7.214  19.680  1.00  1.00           H  
ATOM   1306  N   PHE A  83      30.089   7.271  20.787  1.00  0.96           N  
ATOM   1307  CA  PHE A  83      29.244   6.788  21.875  1.00  0.96           C  
ATOM   1308  C   PHE A  83      28.369   5.638  21.383  1.00  0.96           C  
ATOM   1309  O   PHE A  83      27.944   5.628  20.220  1.00  0.96           O  
ATOM   1310  CB  PHE A  83      28.334   7.893  22.435  1.00  0.96           C  
ATOM   1311  CG  PHE A  83      29.047   9.012  23.184  1.00  0.96           C  
ATOM   1312  CD1 PHE A  83      29.023  10.310  22.688  1.00  0.96           C  
ATOM   1313  CD2 PHE A  83      29.741   8.777  24.366  1.00  0.96           C  
ATOM   1314  CE1 PHE A  83      29.657  11.347  23.351  1.00  0.96           C  
ATOM   1315  CE2 PHE A  83      30.384   9.822  25.031  1.00  0.96           C  
ATOM   1316  CZ  PHE A  83      30.336  11.110  24.519  1.00  0.96           C  
ATOM   1317  H   PHE A  83      29.864   8.123  20.297  1.00  0.96           H  
ATOM   1318  HA  PHE A  83      29.882   6.418  22.679  1.00  0.96           H  
ATOM   1319 1HB  PHE A  83      27.764   8.342  21.639  1.00  0.96           H  
ATOM   1320 2HB  PHE A  83      27.607   7.444  23.121  1.00  0.96           H  
ATOM   1321  HD1 PHE A  83      28.483  10.519  21.764  1.00  0.96           H  
ATOM   1322  HD2 PHE A  83      29.777   7.766  24.771  1.00  0.96           H  
ATOM   1323  HE1 PHE A  83      29.612  12.354  22.942  1.00  0.96           H  
ATOM   1324  HE2 PHE A  83      30.923   9.630  25.958  1.00  0.96           H  
ATOM   1325  HZ  PHE A  83      30.831  11.935  25.041  1.00  0.96           H  
ATOM   1326  N   GLU A  84      28.085   4.681  22.276  1.00  0.91           N  
ATOM   1327  CA  GLU A  84      27.180   3.563  21.977  1.00  0.91           C  
ATOM   1328  C   GLU A  84      25.966   3.632  22.901  1.00  0.91           C  
ATOM   1329  O   GLU A  84      26.112   3.642  24.128  1.00  0.91           O  
ATOM   1330  CB  GLU A  84      27.874   2.207  22.143  1.00  0.91           C  
ATOM   1331  CG  GLU A  84      29.046   1.939  21.188  1.00  0.91           C  
ATOM   1332  CD  GLU A  84      29.649   0.529  21.353  1.00  0.91           C  
ATOM   1333  OE1 GLU A  84      29.167  -0.222  22.187  1.00  0.91           O  
ATOM   1334  OE2 GLU A  84      30.568   0.208  20.644  1.00  0.91           O  
ATOM   1335  H   GLU A  84      28.492   4.739  23.198  1.00  0.91           H  
ATOM   1336  HA  GLU A  84      26.834   3.657  20.952  1.00  0.91           H  
ATOM   1337 1HB  GLU A  84      28.246   2.115  23.162  1.00  0.91           H  
ATOM   1338 2HB  GLU A  84      27.144   1.425  21.996  1.00  0.91           H  
ATOM   1339 1HG  GLU A  84      28.694   2.054  20.170  1.00  0.91           H  
ATOM   1340 2HG  GLU A  84      29.820   2.688  21.358  1.00  0.91           H  
ATOM   1341  N   GLU A  85      24.782   3.733  22.297  1.00  0.86           N  
ATOM   1342  CA  GLU A  85      23.528   3.940  23.028  1.00  0.86           C  
ATOM   1343  C   GLU A  85      22.371   3.107  22.475  1.00  0.86           C  
ATOM   1344  O   GLU A  85      22.515   2.446  21.452  1.00  0.86           O  
ATOM   1345  CB  GLU A  85      23.176   5.438  23.020  1.00  0.86           C  
ATOM   1346  CG  GLU A  85      24.331   6.317  23.574  1.00  0.86           C  
ATOM   1347  CD  GLU A  85      24.045   7.759  23.780  1.00  0.86           C  
ATOM   1348  OE1 GLU A  85      23.121   8.048  24.471  1.00  0.86           O  
ATOM   1349  OE2 GLU A  85      24.792   8.578  23.311  1.00  0.86           O  
ATOM   1350  H   GLU A  85      24.765   3.668  21.278  1.00  0.86           H  
ATOM   1351  HA  GLU A  85      23.686   3.638  24.064  1.00  0.86           H  
ATOM   1352 1HB  GLU A  85      22.952   5.763  22.006  1.00  0.86           H  
ATOM   1353 2HB  GLU A  85      22.286   5.616  23.628  1.00  0.86           H  
ATOM   1354 1HG  GLU A  85      24.647   5.891  24.522  1.00  0.86           H  
ATOM   1355 2HG  GLU A  85      25.169   6.258  22.885  1.00  0.86           H  
ATOM   1356  N   THR A  86      21.233   3.104  23.165  1.00  0.81           N  
ATOM   1357  CA  THR A  86      20.037   2.439  22.634  1.00  0.81           C  
ATOM   1358  C   THR A  86      19.020   3.514  22.264  1.00  0.81           C  
ATOM   1359  O   THR A  86      18.800   4.444  23.043  1.00  0.81           O  
ATOM   1360  CB  THR A  86      19.409   1.440  23.627  1.00  0.81           C  
ATOM   1361  OG1 THR A  86      20.364   0.418  23.948  1.00  0.81           O  
ATOM   1362  CG2 THR A  86      18.149   0.780  23.007  1.00  0.81           C  
ATOM   1363  H   THR A  86      21.177   3.617  24.036  1.00  0.81           H  
ATOM   1364  HA  THR A  86      20.300   1.899  21.727  1.00  0.81           H  
ATOM   1365  HB  THR A  86      19.127   1.963  24.539  1.00  0.81           H  
ATOM   1366  HG1 THR A  86      20.620  -0.041  23.145  1.00  0.81           H  
ATOM   1367 1HG2 THR A  86      17.722   0.078  23.719  1.00  0.81           H  
ATOM   1368 2HG2 THR A  86      17.406   1.539  22.768  1.00  0.81           H  
ATOM   1369 3HG2 THR A  86      18.425   0.249  22.099  1.00  0.81           H  
ATOM   1370  N   ALA A  87      18.415   3.393  21.085  1.00  0.78           N  
ATOM   1371  CA  ALA A  87      17.456   4.383  20.602  1.00  0.78           C  
ATOM   1372  C   ALA A  87      16.197   3.769  20.055  1.00  0.78           C  
ATOM   1373  O   ALA A  87      16.191   2.623  19.620  1.00  0.78           O  
ATOM   1374  CB  ALA A  87      18.057   5.221  19.479  1.00  0.78           C  
ATOM   1375  H   ALA A  87      18.647   2.589  20.505  1.00  0.78           H  
ATOM   1376  HA  ALA A  87      17.186   5.014  21.442  1.00  0.78           H  
ATOM   1377 1HB  ALA A  87      17.328   5.969  19.158  1.00  0.78           H  
ATOM   1378 2HB  ALA A  87      18.961   5.717  19.821  1.00  0.78           H  
ATOM   1379 3HB  ALA A  87      18.300   4.570  18.645  1.00  0.78           H  
ATOM   1380  N   THR A  88      15.126   4.550  20.074  1.00  0.77           N  
ATOM   1381  CA  THR A  88      13.877   4.160  19.423  1.00  0.77           C  
ATOM   1382  C   THR A  88      13.545   5.225  18.401  1.00  0.77           C  
ATOM   1383  O   THR A  88      13.692   6.419  18.682  1.00  0.77           O  
ATOM   1384  CB  THR A  88      12.705   4.007  20.409  1.00  0.77           C  
ATOM   1385  OG1 THR A  88      13.035   3.015  21.397  1.00  0.77           O  
ATOM   1386  CG2 THR A  88      11.434   3.535  19.659  1.00  0.77           C  
ATOM   1387  H   THR A  88      15.207   5.460  20.535  1.00  0.77           H  
ATOM   1388  HA  THR A  88      14.018   3.216  18.893  1.00  0.77           H  
ATOM   1389  HB  THR A  88      12.509   4.959  20.902  1.00  0.77           H  
ATOM   1390  HG1 THR A  88      12.265   2.843  21.943  1.00  0.77           H  
ATOM   1391 1HG2 THR A  88      10.618   3.417  20.367  1.00  0.77           H  
ATOM   1392 2HG2 THR A  88      11.145   4.264  18.907  1.00  0.77           H  
ATOM   1393 3HG2 THR A  88      11.630   2.580  19.175  1.00  0.77           H  
ATOM   1394  N   VAL A  89      13.141   4.809  17.204  1.00  0.79           N  
ATOM   1395  CA  VAL A  89      12.821   5.783  16.168  1.00  0.79           C  
ATOM   1396  C   VAL A  89      11.378   5.708  15.720  1.00  0.79           C  
ATOM   1397  O   VAL A  89      10.842   4.624  15.490  1.00  0.79           O  
ATOM   1398  CB  VAL A  89      13.758   5.656  14.974  1.00  0.79           C  
ATOM   1399  CG1 VAL A  89      13.390   6.643  13.960  1.00  0.79           C  
ATOM   1400  CG2 VAL A  89      15.068   5.968  15.408  1.00  0.79           C  
ATOM   1401  H   VAL A  89      13.051   3.814  17.026  1.00  0.79           H  
ATOM   1402  HA  VAL A  89      12.979   6.765  16.584  1.00  0.79           H  
ATOM   1403  HB  VAL A  89      13.707   4.654  14.564  1.00  0.79           H  
ATOM   1404 1HG1 VAL A  89      14.072   6.598  13.151  1.00  0.79           H  
ATOM   1405 2HG1 VAL A  89      12.404   6.459  13.614  1.00  0.79           H  
ATOM   1406 3HG1 VAL A  89      13.440   7.640  14.393  1.00  0.79           H  
ATOM   1407 1HG2 VAL A  89      15.763   5.910  14.574  1.00  0.79           H  
ATOM   1408 2HG2 VAL A  89      15.029   6.937  15.777  1.00  0.79           H  
ATOM   1409 3HG2 VAL A  89      15.356   5.316  16.184  1.00  0.79           H  
ATOM   1410  N   THR A  90      10.750   6.865  15.594  1.00  0.83           N  
ATOM   1411  CA  THR A  90       9.352   6.937  15.225  1.00  0.83           C  
ATOM   1412  C   THR A  90       9.017   8.084  14.278  1.00  0.83           C  
ATOM   1413  O   THR A  90       9.750   9.064  14.155  1.00  0.83           O  
ATOM   1414  CB  THR A  90       8.510   7.080  16.486  1.00  0.83           C  
ATOM   1415  OG1 THR A  90       7.116   6.998  16.153  1.00  0.83           O  
ATOM   1416  CG2 THR A  90       8.829   8.420  17.135  1.00  0.83           C  
ATOM   1417  H   THR A  90      11.267   7.719  15.805  1.00  0.83           H  
ATOM   1418  HA  THR A  90       9.080   6.006  14.730  1.00  0.83           H  
ATOM   1419  HB  THR A  90       8.751   6.274  17.180  1.00  0.83           H  
ATOM   1420  HG1 THR A  90       6.841   7.814  15.705  1.00  0.83           H  
ATOM   1421 1HG2 THR A  90       8.236   8.549  18.041  1.00  0.83           H  
ATOM   1422 2HG2 THR A  90       9.892   8.460  17.385  1.00  0.83           H  
ATOM   1423 3HG2 THR A  90       8.601   9.210  16.440  1.00  0.83           H  
ATOM   1424  N   LEU A  91       7.902   7.926  13.584  1.00  0.87           N  
ATOM   1425  CA  LEU A  91       7.363   8.947  12.692  1.00  0.87           C  
ATOM   1426  C   LEU A  91       6.307   9.809  13.377  1.00  0.87           C  
ATOM   1427  O   LEU A  91       5.301   9.291  13.869  1.00  0.87           O  
ATOM   1428  CB  LEU A  91       6.774   8.262  11.466  1.00  0.87           C  
ATOM   1429  CG  LEU A  91       5.968   9.093  10.498  1.00  0.87           C  
ATOM   1430  CD1 LEU A  91       6.801  10.112   9.865  1.00  0.87           C  
ATOM   1431  CD2 LEU A  91       5.393   8.168   9.472  1.00  0.87           C  
ATOM   1432  H   LEU A  91       7.377   7.071  13.716  1.00  0.87           H  
ATOM   1433  HA  LEU A  91       8.182   9.582  12.376  1.00  0.87           H  
ATOM   1434 1HB  LEU A  91       7.596   7.858  10.896  1.00  0.87           H  
ATOM   1435 2HB  LEU A  91       6.147   7.436  11.798  1.00  0.87           H  
ATOM   1436  HG  LEU A  91       5.159   9.595  11.028  1.00  0.87           H  
ATOM   1437 1HD1 LEU A  91       6.208  10.673   9.166  1.00  0.87           H  
ATOM   1438 2HD1 LEU A  91       7.202  10.771  10.615  1.00  0.87           H  
ATOM   1439 3HD1 LEU A  91       7.584   9.627   9.361  1.00  0.87           H  
ATOM   1440 1HD2 LEU A  91       4.791   8.745   8.785  1.00  0.87           H  
ATOM   1441 2HD2 LEU A  91       6.204   7.667   8.936  1.00  0.87           H  
ATOM   1442 3HD2 LEU A  91       4.767   7.422   9.961  1.00  0.87           H  
ATOM   1443  N   GLU A  92       6.563  11.116  13.439  1.00  0.90           N  
ATOM   1444  CA  GLU A  92       5.653  12.053  14.096  1.00  0.90           C  
ATOM   1445  C   GLU A  92       5.335  13.238  13.199  1.00  0.90           C  
ATOM   1446  O   GLU A  92       6.203  14.068  12.916  1.00  0.90           O  
ATOM   1447  CB  GLU A  92       6.245  12.556  15.423  1.00  0.90           C  
ATOM   1448  CG  GLU A  92       6.421  11.484  16.488  1.00  0.90           C  
ATOM   1449  CD  GLU A  92       7.011  11.994  17.793  1.00  0.90           C  
ATOM   1450  OE1 GLU A  92       7.513  13.092  17.817  1.00  0.90           O  
ATOM   1451  OE2 GLU A  92       6.944  11.278  18.767  1.00  0.90           O  
ATOM   1452  H   GLU A  92       7.419  11.455  12.995  1.00  0.90           H  
ATOM   1453  HA  GLU A  92       4.718  11.536  14.311  1.00  0.90           H  
ATOM   1454 1HB  GLU A  92       7.224  12.999  15.233  1.00  0.90           H  
ATOM   1455 2HB  GLU A  92       5.604  13.339  15.831  1.00  0.90           H  
ATOM   1456 1HG  GLU A  92       5.453  11.027  16.690  1.00  0.90           H  
ATOM   1457 2HG  GLU A  92       7.061  10.727  16.080  1.00  0.90           H  
ATOM   1458  N   ASP A  93       4.095  13.305  12.731  1.00  0.90           N  
ATOM   1459  CA  ASP A  93       3.646  14.384  11.851  1.00  0.90           C  
ATOM   1460  C   ASP A  93       4.566  14.593  10.644  1.00  0.90           C  
ATOM   1461  O   ASP A  93       4.832  15.726  10.244  1.00  0.90           O  
ATOM   1462  CB  ASP A  93       3.524  15.689  12.637  1.00  0.90           C  
ATOM   1463  CG  ASP A  93       2.471  15.609  13.746  1.00  0.90           C  
ATOM   1464  OD1 ASP A  93       1.504  14.903  13.570  1.00  0.90           O  
ATOM   1465  OD2 ASP A  93       2.647  16.247  14.755  1.00  0.90           O  
ATOM   1466  H   ASP A  93       3.436  12.588  13.003  1.00  0.90           H  
ATOM   1467  HA  ASP A  93       2.657  14.120  11.473  1.00  0.90           H  
ATOM   1468 1HB  ASP A  93       4.487  15.953  13.079  1.00  0.90           H  
ATOM   1469 2HB  ASP A  93       3.249  16.494  11.956  1.00  0.90           H  
ATOM   1470  N   GLY A  94       5.044  13.499  10.060  1.00  0.87           N  
ATOM   1471  CA  GLY A  94       5.916  13.574   8.895  1.00  0.87           C  
ATOM   1472  C   GLY A  94       7.415  13.628   9.224  1.00  0.87           C  
ATOM   1473  O   GLY A  94       8.238  13.492   8.319  1.00  0.87           O  
ATOM   1474  H   GLY A  94       4.794  12.597  10.437  1.00  0.87           H  
ATOM   1475 1HA  GLY A  94       5.720  12.722   8.245  1.00  0.87           H  
ATOM   1476 2HA  GLY A  94       5.653  14.459   8.318  1.00  0.87           H  
ATOM   1477  N   THR A  95       7.788  13.807  10.495  1.00  0.83           N  
ATOM   1478  CA  THR A  95       9.212  13.883  10.821  1.00  0.83           C  
ATOM   1479  C   THR A  95       9.745  12.559  11.344  1.00  0.83           C  
ATOM   1480  O   THR A  95       8.995  11.760  11.903  1.00  0.83           O  
ATOM   1481  CB  THR A  95       9.465  15.002  11.842  1.00  0.83           C  
ATOM   1482  OG1 THR A  95       8.793  14.722  13.081  1.00  0.83           O  
ATOM   1483  CG2 THR A  95       8.943  16.303  11.288  1.00  0.83           C  
ATOM   1484  H   THR A  95       7.098  13.929  11.234  1.00  0.83           H  
ATOM   1485  HA  THR A  95       9.766  14.128   9.919  1.00  0.83           H  
ATOM   1486  HB  THR A  95      10.529  15.086  12.020  1.00  0.83           H  
ATOM   1487  HG1 THR A  95       7.829  14.627  12.923  1.00  0.83           H  
ATOM   1488 1HG2 THR A  95       9.130  17.105  12.000  1.00  0.83           H  
ATOM   1489 2HG2 THR A  95       9.446  16.518  10.352  1.00  0.83           H  
ATOM   1490 3HG2 THR A  95       7.868  16.214  11.112  1.00  0.83           H  
ATOM   1491  N   LEU A  96      11.058  12.360  11.242  1.00  0.78           N  
ATOM   1492  CA  LEU A  96      11.672  11.131  11.751  1.00  0.78           C  
ATOM   1493  C   LEU A  96      12.393  11.469  13.037  1.00  0.78           C  
ATOM   1494  O   LEU A  96      13.309  12.297  13.045  1.00  0.78           O  
ATOM   1495  CB  LEU A  96      12.598  10.519  10.684  1.00  0.78           C  
ATOM   1496  CG  LEU A  96      13.333   9.227  10.988  1.00  0.78           C  
ATOM   1497  CD1 LEU A  96      12.325   8.145  11.249  1.00  0.78           C  
ATOM   1498  CD2 LEU A  96      14.167   8.847   9.753  1.00  0.78           C  
ATOM   1499  H   LEU A  96      11.630  13.091  10.814  1.00  0.78           H  
ATOM   1500  HA  LEU A  96      10.890  10.406  11.980  1.00  0.78           H  
ATOM   1501 1HB  LEU A  96      12.008  10.324   9.823  1.00  0.78           H  
ATOM   1502 2HB  LEU A  96      13.340  11.246  10.420  1.00  0.78           H  
ATOM   1503  HG  LEU A  96      13.978   9.340  11.864  1.00  0.78           H  
ATOM   1504 1HD1 LEU A  96      12.834   7.219  11.409  1.00  0.78           H  
ATOM   1505 2HD1 LEU A  96      11.719   8.402  12.122  1.00  0.78           H  
ATOM   1506 3HD1 LEU A  96      11.703   8.037  10.424  1.00  0.78           H  
ATOM   1507 1HD2 LEU A  96      14.683   7.915   9.939  1.00  0.78           H  
ATOM   1508 2HD2 LEU A  96      13.507   8.729   8.892  1.00  0.78           H  
ATOM   1509 3HD2 LEU A  96      14.889   9.622   9.545  1.00  0.78           H  
ATOM   1510  N   VAL A  97      11.933  10.878  14.133  1.00  0.75           N  
ATOM   1511  CA  VAL A  97      12.424  11.229  15.450  1.00  0.75           C  
ATOM   1512  C   VAL A  97      13.088  10.085  16.189  1.00  0.75           C  
ATOM   1513  O   VAL A  97      12.483   9.031  16.386  1.00  0.75           O  
ATOM   1514  CB  VAL A  97      11.231  11.702  16.297  1.00  0.75           C  
ATOM   1515  CG1 VAL A  97      11.700  12.070  17.671  1.00  0.75           C  
ATOM   1516  CG2 VAL A  97      10.542  12.864  15.615  1.00  0.75           C  
ATOM   1517  H   VAL A  97      11.184  10.195  14.057  1.00  0.75           H  
ATOM   1518  HA  VAL A  97      13.140  12.041  15.349  1.00  0.75           H  
ATOM   1519  HB  VAL A  97      10.520  10.884  16.398  1.00  0.75           H  
ATOM   1520 1HG1 VAL A  97      10.847  12.390  18.272  1.00  0.75           H  
ATOM   1521 2HG1 VAL A  97      12.177  11.213  18.148  1.00  0.75           H  
ATOM   1522 3HG1 VAL A  97      12.415  12.886  17.581  1.00  0.75           H  
ATOM   1523 1HG2 VAL A  97       9.688  13.182  16.216  1.00  0.75           H  
ATOM   1524 2HG2 VAL A  97      11.242  13.678  15.522  1.00  0.75           H  
ATOM   1525 3HG2 VAL A  97      10.187  12.566  14.627  1.00  0.75           H  
ATOM   1526  N   ALA A  98      14.335  10.294  16.607  1.00  0.73           N  
ATOM   1527  CA  ALA A  98      15.067   9.293  17.369  1.00  0.73           C  
ATOM   1528  C   ALA A  98      15.277   9.755  18.796  1.00  0.73           C  
ATOM   1529  O   ALA A  98      15.762  10.864  19.014  1.00  0.73           O  
ATOM   1530  CB  ALA A  98      16.418   9.017  16.728  1.00  0.73           C  
ATOM   1531  H   ALA A  98      14.781  11.182  16.388  1.00  0.73           H  
ATOM   1532  HA  ALA A  98      14.475   8.386  17.396  1.00  0.73           H  
ATOM   1533 1HB  ALA A  98      16.941   8.254  17.305  1.00  0.73           H  
ATOM   1534 2HB  ALA A  98      16.297   8.685  15.705  1.00  0.73           H  
ATOM   1535 3HB  ALA A  98      16.999   9.933  16.728  1.00  0.73           H  
ATOM   1536  N   THR A  99      14.953   8.906  19.762  1.00  0.75           N  
ATOM   1537  CA  THR A  99      15.164   9.250  21.171  1.00  0.75           C  
ATOM   1538  C   THR A  99      16.003   8.216  21.901  1.00  0.75           C  
ATOM   1539  O   THR A  99      15.825   7.004  21.722  1.00  0.75           O  
ATOM   1540  CB  THR A  99      13.839   9.521  21.921  1.00  0.75           C  
ATOM   1541  OG1 THR A  99      13.173  10.668  21.330  1.00  0.75           O  
ATOM   1542  CG2 THR A  99      14.088   9.804  23.412  1.00  0.75           C  
ATOM   1543  H   THR A  99      14.537   8.008  19.506  1.00  0.75           H  
ATOM   1544  HA  THR A  99      15.723  10.179  21.203  1.00  0.75           H  
ATOM   1545  HB  THR A  99      13.192   8.649  21.825  1.00  0.75           H  
ATOM   1546  HG1 THR A  99      13.641  11.469  21.569  1.00  0.75           H  
ATOM   1547 1HG2 THR A  99      13.140   9.994  23.908  1.00  0.75           H  
ATOM   1548 2HG2 THR A  99      14.568   8.951  23.884  1.00  0.75           H  
ATOM   1549 3HG2 THR A  99      14.727  10.682  23.510  1.00  0.75           H  
ATOM   1550  N   TYR A 100      16.949   8.711  22.703  1.00  0.79           N  
ATOM   1551  CA  TYR A 100      17.852   7.850  23.462  1.00  0.79           C  
ATOM   1552  C   TYR A 100      18.338   8.409  24.805  1.00  0.79           C  
ATOM   1553  O   TYR A 100      18.271   9.611  25.066  1.00  0.79           O  
ATOM   1554  CB  TYR A 100      18.986   7.447  22.530  1.00  0.79           C  
ATOM   1555  CG  TYR A 100      19.772   8.545  21.886  1.00  0.79           C  
ATOM   1556  CD1 TYR A 100      20.931   8.968  22.433  1.00  0.79           C  
ATOM   1557  CD2 TYR A 100      19.306   9.110  20.693  1.00  0.79           C  
ATOM   1558  CE1 TYR A 100      21.678   9.955  21.815  1.00  0.79           C  
ATOM   1559  CE2 TYR A 100      20.028  10.101  20.072  1.00  0.79           C  
ATOM   1560  CZ  TYR A 100      21.222  10.526  20.628  1.00  0.79           C  
ATOM   1561  OH  TYR A 100      21.961  11.512  20.017  1.00  0.79           O  
ATOM   1562  H   TYR A 100      17.027   9.726  22.780  1.00  0.79           H  
ATOM   1563  HA  TYR A 100      17.305   6.935  23.695  1.00  0.79           H  
ATOM   1564 1HB  TYR A 100      19.692   6.822  23.082  1.00  0.79           H  
ATOM   1565 2HB  TYR A 100      18.585   6.847  21.755  1.00  0.79           H  
ATOM   1566  HD1 TYR A 100      21.260   8.518  23.351  1.00  0.79           H  
ATOM   1567  HD2 TYR A 100      18.372   8.763  20.252  1.00  0.79           H  
ATOM   1568  HE1 TYR A 100      22.617  10.283  22.266  1.00  0.79           H  
ATOM   1569  HE2 TYR A 100      19.664  10.540  19.144  1.00  0.79           H  
ATOM   1570  HH  TYR A 100      22.750  11.681  20.539  1.00  0.79           H  
ATOM   1571  N   THR A 101      18.818   7.506  25.674  1.00  0.84           N  
ATOM   1572  CA  THR A 101      19.290   7.890  27.014  1.00  0.84           C  
ATOM   1573  C   THR A 101      20.671   7.330  27.398  1.00  0.84           C  
ATOM   1574  O   THR A 101      20.972   6.157  27.174  1.00  0.84           O  
ATOM   1575  CB  THR A 101      18.240   7.480  28.082  1.00  0.84           C  
ATOM   1576  OG1 THR A 101      16.984   8.163  27.818  1.00  0.84           O  
ATOM   1577  CG2 THR A 101      18.701   7.815  29.509  1.00  0.84           C  
ATOM   1578  H   THR A 101      18.858   6.533  25.396  1.00  0.84           H  
ATOM   1579  HA  THR A 101      19.373   8.970  27.032  1.00  0.84           H  
ATOM   1580  HB  THR A 101      18.076   6.408  28.009  1.00  0.84           H  
ATOM   1581  HG1 THR A 101      16.988   9.023  28.248  1.00  0.84           H  
ATOM   1582 1HG2 THR A 101      17.936   7.500  30.214  1.00  0.84           H  
ATOM   1583 2HG2 THR A 101      19.626   7.292  29.731  1.00  0.84           H  
ATOM   1584 3HG2 THR A 101      18.856   8.879  29.611  1.00  0.84           H  
ATOM   1585  N   ARG A 102      21.488   8.200  27.995  1.00  0.87           N  
ATOM   1586  CA  ARG A 102      22.835   7.885  28.493  1.00  0.87           C  
ATOM   1587  C   ARG A 102      23.240   8.720  29.707  1.00  0.87           C  
ATOM   1588  O   ARG A 102      23.142   9.943  29.706  1.00  0.87           O  
ATOM   1589  CB  ARG A 102      23.878   8.064  27.388  1.00  0.87           C  
ATOM   1590  CG  ARG A 102      25.341   7.889  27.809  1.00  0.87           C  
ATOM   1591  CD  ARG A 102      26.304   7.907  26.633  1.00  0.87           C  
ATOM   1592  NE  ARG A 102      26.258   9.168  25.858  1.00  0.87           N  
ATOM   1593  CZ  ARG A 102      26.952  10.295  26.152  1.00  0.87           C  
ATOM   1594  NH1 ARG A 102      27.727  10.337  27.211  1.00  0.87           N  
ATOM   1595  NH2 ARG A 102      26.866  11.362  25.375  1.00  0.87           N  
ATOM   1596  H   ARG A 102      21.119   9.139  28.139  1.00  0.87           H  
ATOM   1597  HA  ARG A 102      22.844   6.838  28.787  1.00  0.87           H  
ATOM   1598 1HB  ARG A 102      23.697   7.291  26.652  1.00  0.87           H  
ATOM   1599 2HB  ARG A 102      23.781   9.004  26.893  1.00  0.87           H  
ATOM   1600 1HG  ARG A 102      25.614   8.708  28.469  1.00  0.87           H  
ATOM   1601 2HG  ARG A 102      25.461   6.944  28.338  1.00  0.87           H  
ATOM   1602 1HD  ARG A 102      27.318   7.781  27.002  1.00  0.87           H  
ATOM   1603 2HD  ARG A 102      26.071   7.091  25.959  1.00  0.87           H  
ATOM   1604  HE  ARG A 102      25.680   9.169  25.002  1.00  0.87           H  
ATOM   1605 1HH1 ARG A 102      27.809   9.530  27.807  1.00  0.87           H  
ATOM   1606 2HH1 ARG A 102      28.251  11.183  27.414  1.00  0.87           H  
ATOM   1607 1HH2 ARG A 102      26.287  11.339  24.543  1.00  0.87           H  
ATOM   1608 2HH2 ARG A 102      27.408  12.209  25.610  1.00  0.87           H  
ATOM   1609  N   ASN A 103      23.726   8.046  30.747  1.00  0.89           N  
ATOM   1610  CA  ASN A 103      24.224   8.690  31.969  1.00  0.89           C  
ATOM   1611  C   ASN A 103      23.248   9.691  32.603  1.00  0.89           C  
ATOM   1612  O   ASN A 103      23.655  10.746  33.085  1.00  0.89           O  
ATOM   1613  CB  ASN A 103      25.555   9.375  31.713  1.00  0.89           C  
ATOM   1614  CG  ASN A 103      26.648   8.404  31.341  1.00  0.89           C  
ATOM   1615  OD1 ASN A 103      26.581   7.213  31.663  1.00  0.89           O  
ATOM   1616  ND2 ASN A 103      27.668   8.901  30.690  1.00  0.89           N  
ATOM   1617  H   ASN A 103      23.766   7.038  30.689  1.00  0.89           H  
ATOM   1618  HA  ASN A 103      24.390   7.908  32.712  1.00  0.89           H  
ATOM   1619 1HB  ASN A 103      25.446  10.109  30.913  1.00  0.89           H  
ATOM   1620 2HB  ASN A 103      25.858   9.916  32.608  1.00  0.89           H  
ATOM   1621 1HD2 ASN A 103      28.434   8.308  30.433  1.00  0.89           H  
ATOM   1622 2HD2 ASN A 103      27.690   9.877  30.477  1.00  0.89           H  
ATOM   1623  N   GLY A 104      21.963   9.351  32.613  1.00  0.88           N  
ATOM   1624  CA  GLY A 104      20.939  10.204  33.214  1.00  0.88           C  
ATOM   1625  C   GLY A 104      20.413  11.316  32.295  1.00  0.88           C  
ATOM   1626  O   GLY A 104      19.511  12.060  32.687  1.00  0.88           O  
ATOM   1627  H   GLY A 104      21.690   8.475  32.199  1.00  0.88           H  
ATOM   1628 1HA  GLY A 104      20.104   9.580  33.530  1.00  0.88           H  
ATOM   1629 2HA  GLY A 104      21.345  10.655  34.118  1.00  0.88           H  
ATOM   1630  N   LYS A 105      20.952  11.426  31.081  1.00  0.84           N  
ATOM   1631  CA  LYS A 105      20.530  12.451  30.130  1.00  0.84           C  
ATOM   1632  C   LYS A 105      19.724  11.855  28.990  1.00  0.84           C  
ATOM   1633  O   LYS A 105      19.980  10.733  28.551  1.00  0.84           O  
ATOM   1634  CB  LYS A 105      21.751  13.168  29.557  1.00  0.84           C  
ATOM   1635  CG  LYS A 105      22.534  14.003  30.541  1.00  0.84           C  
ATOM   1636  CD  LYS A 105      23.795  14.582  29.889  1.00  0.84           C  
ATOM   1637  CE  LYS A 105      24.563  15.466  30.865  1.00  0.84           C  
ATOM   1638  NZ  LYS A 105      25.889  15.881  30.328  1.00  0.84           N  
ATOM   1639  H   LYS A 105      21.710  10.806  30.802  1.00  0.84           H  
ATOM   1640  HA  LYS A 105      19.901  13.173  30.649  1.00  0.84           H  
ATOM   1641 1HB  LYS A 105      22.442  12.420  29.208  1.00  0.84           H  
ATOM   1642 2HB  LYS A 105      21.462  13.785  28.703  1.00  0.84           H  
ATOM   1643 1HG  LYS A 105      21.911  14.813  30.914  1.00  0.84           H  
ATOM   1644 2HG  LYS A 105      22.830  13.373  31.384  1.00  0.84           H  
ATOM   1645 1HD  LYS A 105      24.443  13.765  29.565  1.00  0.84           H  
ATOM   1646 2HD  LYS A 105      23.523  15.173  29.010  1.00  0.84           H  
ATOM   1647 1HE  LYS A 105      23.972  16.359  31.061  1.00  0.84           H  
ATOM   1648 2HE  LYS A 105      24.713  14.928  31.801  1.00  0.84           H  
ATOM   1649 1HZ  LYS A 105      26.358  16.468  30.995  1.00  0.84           H  
ATOM   1650 2HZ  LYS A 105      26.448  15.063  30.155  1.00  0.84           H  
ATOM   1651 3HZ  LYS A 105      25.797  16.392  29.441  1.00  0.84           H  
ATOM   1652  N   THR A 106      18.782  12.631  28.467  1.00  0.79           N  
ATOM   1653  CA  THR A 106      18.012  12.192  27.309  1.00  0.79           C  
ATOM   1654  C   THR A 106      18.203  13.117  26.123  1.00  0.79           C  
ATOM   1655  O   THR A 106      18.221  14.352  26.254  1.00  0.79           O  
ATOM   1656  CB  THR A 106      16.514  12.003  27.631  1.00  0.79           C  
ATOM   1657  OG1 THR A 106      16.379  10.973  28.639  1.00  0.79           O  
ATOM   1658  CG2 THR A 106      15.721  11.580  26.380  1.00  0.79           C  
ATOM   1659  H   THR A 106      18.600  13.538  28.876  1.00  0.79           H  
ATOM   1660  HA  THR A 106      18.382  11.216  27.005  1.00  0.79           H  
ATOM   1661  HB  THR A 106      16.108  12.935  28.016  1.00  0.79           H  
ATOM   1662  HG1 THR A 106      16.572  10.117  28.248  1.00  0.79           H  
ATOM   1663 1HG2 THR A 106      14.675  11.444  26.645  1.00  0.79           H  
ATOM   1664 2HG2 THR A 106      15.793  12.342  25.608  1.00  0.79           H  
ATOM   1665 3HG2 THR A 106      16.118  10.641  25.998  1.00  0.79           H  
ATOM   1666  N   TRP A 107      18.381  12.468  24.979  1.00  0.74           N  
ATOM   1667  CA  TRP A 107      18.568  13.093  23.692  1.00  0.74           C  
ATOM   1668  C   TRP A 107      17.483  12.789  22.693  1.00  0.74           C  
ATOM   1669  O   TRP A 107      16.968  11.668  22.625  1.00  0.74           O  
ATOM   1670  CB  TRP A 107      19.804  12.557  23.018  1.00  0.74           C  
ATOM   1671  CG  TRP A 107      21.034  12.935  23.521  1.00  0.74           C  
ATOM   1672  CD1 TRP A 107      21.809  13.863  22.991  1.00  0.74           C  
ATOM   1673  CD2 TRP A 107      21.716  12.444  24.661  1.00  0.74           C  
ATOM   1674  NE1 TRP A 107      22.924  13.984  23.698  1.00  0.74           N  
ATOM   1675  CE2 TRP A 107      22.894  13.133  24.734  1.00  0.74           C  
ATOM   1676  CE3 TRP A 107      21.430  11.500  25.605  1.00  0.74           C  
ATOM   1677  CZ2 TRP A 107      23.811  12.920  25.736  1.00  0.74           C  
ATOM   1678  CZ3 TRP A 107      22.344  11.293  26.596  1.00  0.74           C  
ATOM   1679  CH2 TRP A 107      23.504  11.980  26.663  1.00  0.74           C  
ATOM   1680  H   TRP A 107      18.356  11.451  25.009  1.00  0.74           H  
ATOM   1681  HA  TRP A 107      18.634  14.157  23.848  1.00  0.74           H  
ATOM   1682 1HB  TRP A 107      19.745  11.484  23.079  1.00  0.74           H  
ATOM   1683 2HB  TRP A 107      19.772  12.824  21.961  1.00  0.74           H  
ATOM   1684  HD1 TRP A 107      21.565  14.439  22.100  1.00  0.74           H  
ATOM   1685  HE1 TRP A 107      23.658  14.626  23.488  1.00  0.74           H  
ATOM   1686  HE3 TRP A 107      20.501  10.931  25.574  1.00  0.74           H  
ATOM   1687  HZ2 TRP A 107      24.739  13.459  25.809  1.00  0.74           H  
ATOM   1688  HZ3 TRP A 107      22.122  10.567  27.338  1.00  0.74           H  
ATOM   1689  HH2 TRP A 107      24.197  11.770  27.480  1.00  0.74           H  
ATOM   1690  N   THR A 108      17.203  13.778  21.859  1.00  0.70           N  
ATOM   1691  CA  THR A 108      16.328  13.583  20.718  1.00  0.70           C  
ATOM   1692  C   THR A 108      16.915  14.167  19.443  1.00  0.70           C  
ATOM   1693  O   THR A 108      17.448  15.279  19.441  1.00  0.70           O  
ATOM   1694  CB  THR A 108      14.906  14.133  20.957  1.00  0.70           C  
ATOM   1695  OG1 THR A 108      14.290  13.422  22.055  1.00  0.70           O  
ATOM   1696  CG2 THR A 108      14.040  13.952  19.708  1.00  0.70           C  
ATOM   1697  H   THR A 108      17.652  14.680  22.019  1.00  0.70           H  
ATOM   1698  HA  THR A 108      16.227  12.519  20.567  1.00  0.70           H  
ATOM   1699  HB  THR A 108      14.967  15.191  21.209  1.00  0.70           H  
ATOM   1700  HG1 THR A 108      13.977  12.571  21.749  1.00  0.70           H  
ATOM   1701 1HG2 THR A 108      13.041  14.334  19.899  1.00  0.70           H  
ATOM   1702 2HG2 THR A 108      14.466  14.492  18.864  1.00  0.70           H  
ATOM   1703 3HG2 THR A 108      13.984  12.889  19.468  1.00  0.70           H  
ATOM   1704  N   VAL A 109      16.824  13.405  18.360  1.00  0.68           N  
ATOM   1705  CA  VAL A 109      17.243  13.889  17.057  1.00  0.68           C  
ATOM   1706  C   VAL A 109      16.075  13.840  16.089  1.00  0.68           C  
ATOM   1707  O   VAL A 109      15.470  12.785  15.884  1.00  0.68           O  
ATOM   1708  CB  VAL A 109      18.421  13.072  16.504  1.00  0.68           C  
ATOM   1709  CG1 VAL A 109      18.795  13.601  15.127  1.00  0.68           C  
ATOM   1710  CG2 VAL A 109      19.609  13.187  17.469  1.00  0.68           C  
ATOM   1711  H   VAL A 109      16.412  12.479  18.453  1.00  0.68           H  
ATOM   1712  HA  VAL A 109      17.566  14.921  17.153  1.00  0.68           H  
ATOM   1713  HB  VAL A 109      18.131  12.032  16.400  1.00  0.68           H  
ATOM   1714 1HG1 VAL A 109      19.630  13.031  14.726  1.00  0.68           H  
ATOM   1715 2HG1 VAL A 109      17.942  13.512  14.455  1.00  0.68           H  
ATOM   1716 3HG1 VAL A 109      19.076  14.644  15.214  1.00  0.68           H  
ATOM   1717 1HG2 VAL A 109      20.452  12.616  17.086  1.00  0.68           H  
ATOM   1718 2HG2 VAL A 109      19.889  14.235  17.563  1.00  0.68           H  
ATOM   1719 3HG2 VAL A 109      19.331  12.803  18.448  1.00  0.68           H  
ATOM   1720  N   THR A 110      15.750  14.984  15.500  1.00  0.67           N  
ATOM   1721  CA  THR A 110      14.632  15.056  14.576  1.00  0.67           C  
ATOM   1722  C   THR A 110      15.034  15.484  13.184  1.00  0.67           C  
ATOM   1723  O   THR A 110      15.655  16.534  13.004  1.00  0.67           O  
ATOM   1724  CB  THR A 110      13.554  16.039  15.078  1.00  0.67           C  
ATOM   1725  OG1 THR A 110      13.048  15.600  16.348  1.00  0.67           O  
ATOM   1726  CG2 THR A 110      12.405  16.115  14.052  1.00  0.67           C  
ATOM   1727  H   THR A 110      16.290  15.820  15.713  1.00  0.67           H  
ATOM   1728  HA  THR A 110      14.184  14.068  14.501  1.00  0.67           H  
ATOM   1729  HB  THR A 110      13.990  17.029  15.201  1.00  0.67           H  
ATOM   1730  HG1 THR A 110      12.256  16.098  16.563  1.00  0.67           H  
ATOM   1731 1HG2 THR A 110      11.642  16.804  14.405  1.00  0.67           H  
ATOM   1732 2HG2 THR A 110      12.783  16.466  13.094  1.00  0.67           H  
ATOM   1733 3HG2 THR A 110      11.969  15.130  13.921  1.00  0.67           H  
ATOM   1734  N   LEU A 111      14.632  14.692  12.196  1.00  0.67           N  
ATOM   1735  CA  LEU A 111      14.853  15.000  10.792  1.00  0.67           C  
ATOM   1736  C   LEU A 111      13.555  15.518  10.191  1.00  0.67           C  
ATOM   1737  O   LEU A 111      12.501  14.877  10.307  1.00  0.67           O  
ATOM   1738  CB  LEU A 111      15.295  13.749  10.029  1.00  0.67           C  
ATOM   1739  CG  LEU A 111      16.759  13.394   9.994  1.00  0.67           C  
ATOM   1740  CD1 LEU A 111      17.285  13.203  11.400  1.00  0.67           C  
ATOM   1741  CD2 LEU A 111      16.920  12.139   9.201  1.00  0.67           C  
ATOM   1742  H   LEU A 111      14.145  13.832  12.442  1.00  0.67           H  
ATOM   1743  HA  LEU A 111      15.616  15.770  10.703  1.00  0.67           H  
ATOM   1744 1HB  LEU A 111      14.798  12.912  10.489  1.00  0.67           H  
ATOM   1745 2HB  LEU A 111      14.943  13.826   9.010  1.00  0.67           H  
ATOM   1746  HG  LEU A 111      17.299  14.175   9.504  1.00  0.67           H  
ATOM   1747 1HD1 LEU A 111      18.343  12.944  11.364  1.00  0.67           H  
ATOM   1748 2HD1 LEU A 111      17.159  14.119  11.954  1.00  0.67           H  
ATOM   1749 3HD1 LEU A 111      16.730  12.402  11.893  1.00  0.67           H  
ATOM   1750 1HD2 LEU A 111      17.976  11.870   9.144  1.00  0.67           H  
ATOM   1751 2HD2 LEU A 111      16.370  11.342   9.679  1.00  0.67           H  
ATOM   1752 3HD2 LEU A 111      16.522  12.313   8.206  1.00  0.67           H  
ATOM   1753  N   LYS A 112      13.628  16.655   9.509  1.00  0.68           N  
ATOM   1754  CA  LYS A 112      12.446  17.223   8.875  1.00  0.68           C  
ATOM   1755  C   LYS A 112      12.780  17.902   7.558  1.00  0.68           C  
ATOM   1756  O   LYS A 112      13.863  18.454   7.380  1.00  0.68           O  
ATOM   1757  CB  LYS A 112      11.798  18.230   9.808  1.00  0.68           C  
ATOM   1758  CG  LYS A 112      12.653  19.434  10.065  1.00  0.68           C  
ATOM   1759  CD  LYS A 112      12.046  20.356  11.098  1.00  0.68           C  
ATOM   1760  CE  LYS A 112      10.767  20.995  10.579  1.00  0.68           C  
ATOM   1761  NZ  LYS A 112      10.297  22.087  11.469  1.00  0.68           N  
ATOM   1762  H   LYS A 112      14.516  17.157   9.484  1.00  0.68           H  
ATOM   1763  HA  LYS A 112      11.738  16.433   8.677  1.00  0.68           H  
ATOM   1764 1HB  LYS A 112      10.853  18.569   9.383  1.00  0.68           H  
ATOM   1765 2HB  LYS A 112      11.589  17.758  10.767  1.00  0.68           H  
ATOM   1766 1HG  LYS A 112      13.636  19.108  10.416  1.00  0.68           H  
ATOM   1767 2HG  LYS A 112      12.781  19.984   9.133  1.00  0.68           H  
ATOM   1768 1HD  LYS A 112      11.834  19.800  12.012  1.00  0.68           H  
ATOM   1769 2HD  LYS A 112      12.758  21.153  11.326  1.00  0.68           H  
ATOM   1770 1HE  LYS A 112      10.948  21.398   9.591  1.00  0.68           H  
ATOM   1771 2HE  LYS A 112       9.990  20.234  10.511  1.00  0.68           H  
ATOM   1772 1HZ  LYS A 112       9.455  22.489  11.090  1.00  0.68           H  
ATOM   1773 2HZ  LYS A 112      10.115  21.725  12.392  1.00  0.68           H  
ATOM   1774 3HZ  LYS A 112      11.022  22.806  11.518  1.00  0.68           H  
ATOM   1775  N   LYS A 113      11.832  17.896   6.633  1.00  0.69           N  
ATOM   1776  CA  LYS A 113      12.061  18.576   5.364  1.00  0.69           C  
ATOM   1777  C   LYS A 113      11.455  19.976   5.353  1.00  0.69           C  
ATOM   1778  O   LYS A 113      10.287  20.164   5.703  1.00  0.69           O  
ATOM   1779  CB  LYS A 113      11.540  17.727   4.204  1.00  0.69           C  
ATOM   1780  CG  LYS A 113      11.789  18.309   2.828  1.00  0.69           C  
ATOM   1781  CD  LYS A 113      11.324  17.347   1.734  1.00  0.69           C  
ATOM   1782  CE  LYS A 113      11.484  17.970   0.354  1.00  0.69           C  
ATOM   1783  NZ  LYS A 113      11.071  17.047  -0.730  1.00  0.69           N  
ATOM   1784  H   LYS A 113      10.954  17.427   6.807  1.00  0.69           H  
ATOM   1785  HA  LYS A 113      13.135  18.692   5.221  1.00  0.69           H  
ATOM   1786 1HB  LYS A 113      12.028  16.754   4.222  1.00  0.69           H  
ATOM   1787 2HB  LYS A 113      10.470  17.564   4.317  1.00  0.69           H  
ATOM   1788 1HG  LYS A 113      11.250  19.256   2.723  1.00  0.69           H  
ATOM   1789 2HG  LYS A 113      12.858  18.515   2.702  1.00  0.69           H  
ATOM   1790 1HD  LYS A 113      11.918  16.428   1.781  1.00  0.69           H  
ATOM   1791 2HD  LYS A 113      10.277  17.093   1.891  1.00  0.69           H  
ATOM   1792 1HE  LYS A 113      10.863  18.859   0.300  1.00  0.69           H  
ATOM   1793 2HE  LYS A 113      12.528  18.256   0.206  1.00  0.69           H  
ATOM   1794 1HZ  LYS A 113      11.188  17.515  -1.620  1.00  0.69           H  
ATOM   1795 2HZ  LYS A 113      11.644  16.216  -0.708  1.00  0.69           H  
ATOM   1796 3HZ  LYS A 113      10.104  16.794  -0.603  1.00  0.69           H  
ATOM   1797  N   GLU A 114      12.282  20.952   4.985  1.00  0.69           N  
ATOM   1798  CA  GLU A 114      11.883  22.351   4.883  1.00  0.69           C  
ATOM   1799  C   GLU A 114      12.227  22.852   3.487  1.00  0.69           C  
ATOM   1800  O   GLU A 114      13.397  23.080   3.167  1.00  0.69           O  
ATOM   1801  CB  GLU A 114      12.568  23.210   5.962  1.00  0.69           C  
ATOM   1802  CG  GLU A 114      12.135  22.880   7.393  1.00  0.69           C  
ATOM   1803  CD  GLU A 114      12.736  23.786   8.451  1.00  0.69           C  
ATOM   1804  OE1 GLU A 114      13.524  24.633   8.110  1.00  0.69           O  
ATOM   1805  OE2 GLU A 114      12.365  23.648   9.605  1.00  0.69           O  
ATOM   1806  H   GLU A 114      13.232  20.694   4.716  1.00  0.69           H  
ATOM   1807  HA  GLU A 114      10.804  22.422   5.015  1.00  0.69           H  
ATOM   1808 1HB  GLU A 114      13.650  23.074   5.897  1.00  0.69           H  
ATOM   1809 2HB  GLU A 114      12.357  24.264   5.779  1.00  0.69           H  
ATOM   1810 1HG  GLU A 114      11.049  22.930   7.453  1.00  0.69           H  
ATOM   1811 2HG  GLU A 114      12.434  21.853   7.602  1.00  0.69           H  
ATOM   1812  N   GLY A 115      11.218  23.041   2.645  1.00  0.68           N  
ATOM   1813  CA  GLY A 115      11.519  23.381   1.264  1.00  0.68           C  
ATOM   1814  C   GLY A 115      12.325  22.224   0.690  1.00  0.68           C  
ATOM   1815  O   GLY A 115      11.891  21.076   0.762  1.00  0.68           O  
ATOM   1816  H   GLY A 115      10.265  22.892   2.947  1.00  0.68           H  
ATOM   1817 1HA  GLY A 115      10.599  23.522   0.698  1.00  0.68           H  
ATOM   1818 2HA  GLY A 115      12.094  24.306   1.217  1.00  0.68           H  
ATOM   1819  N   ASP A 116      13.496  22.515   0.137  1.00  0.67           N  
ATOM   1820  CA  ASP A 116      14.341  21.475  -0.440  1.00  0.67           C  
ATOM   1821  C   ASP A 116      15.488  21.063   0.483  1.00  0.67           C  
ATOM   1822  O   ASP A 116      16.402  20.362   0.046  1.00  0.67           O  
ATOM   1823  CB  ASP A 116      14.942  21.952  -1.761  1.00  0.67           C  
ATOM   1824  CG  ASP A 116      13.887  22.187  -2.839  1.00  0.67           C  
ATOM   1825  OD1 ASP A 116      13.005  21.373  -2.973  1.00  0.67           O  
ATOM   1826  OD2 ASP A 116      13.967  23.190  -3.506  1.00  0.67           O  
ATOM   1827  H   ASP A 116      13.806  23.475   0.119  1.00  0.67           H  
ATOM   1828  HA  ASP A 116      13.726  20.596  -0.629  1.00  0.67           H  
ATOM   1829 1HB  ASP A 116      15.489  22.879  -1.596  1.00  0.67           H  
ATOM   1830 2HB  ASP A 116      15.653  21.210  -2.124  1.00  0.67           H  
ATOM   1831  N   LYS A 117      15.473  21.524   1.736  1.00  0.64           N  
ATOM   1832  CA  LYS A 117      16.565  21.230   2.661  1.00  0.64           C  
ATOM   1833  C   LYS A 117      16.147  20.161   3.681  1.00  0.64           C  
ATOM   1834  O   LYS A 117      14.967  20.037   4.030  1.00  0.64           O  
ATOM   1835  CB  LYS A 117      16.950  22.505   3.419  1.00  0.64           C  
ATOM   1836  CG  LYS A 117      17.345  23.699   2.523  1.00  0.64           C  
ATOM   1837  CD  LYS A 117      17.846  24.885   3.345  1.00  0.64           C  
ATOM   1838  CE  LYS A 117      17.912  26.185   2.525  1.00  0.64           C  
ATOM   1839  NZ  LYS A 117      18.886  26.115   1.402  1.00  0.64           N  
ATOM   1840  H   LYS A 117      14.693  22.093   2.067  1.00  0.64           H  
ATOM   1841  HA  LYS A 117      17.426  20.858   2.103  1.00  0.64           H  
ATOM   1842 1HB  LYS A 117      16.118  22.813   4.061  1.00  0.64           H  
ATOM   1843 2HB  LYS A 117      17.798  22.283   4.064  1.00  0.64           H  
ATOM   1844 1HG  LYS A 117      18.098  23.409   1.819  1.00  0.64           H  
ATOM   1845 2HG  LYS A 117      16.465  24.017   1.964  1.00  0.64           H  
ATOM   1846 1HD  LYS A 117      17.215  25.029   4.224  1.00  0.64           H  
ATOM   1847 2HD  LYS A 117      18.857  24.663   3.669  1.00  0.64           H  
ATOM   1848 1HE  LYS A 117      16.924  26.393   2.120  1.00  0.64           H  
ATOM   1849 2HE  LYS A 117      18.200  27.000   3.188  1.00  0.64           H  
ATOM   1850 1HZ  LYS A 117      18.897  26.981   0.899  1.00  0.64           H  
ATOM   1851 2HZ  LYS A 117      19.836  25.926   1.747  1.00  0.64           H  
ATOM   1852 3HZ  LYS A 117      18.642  25.373   0.768  1.00  0.64           H  
ATOM   1853  N   LEU A 118      17.117  19.425   4.212  1.00  0.62           N  
ATOM   1854  CA  LEU A 118      16.842  18.509   5.318  1.00  0.62           C  
ATOM   1855  C   LEU A 118      17.413  19.130   6.563  1.00  0.62           C  
ATOM   1856  O   LEU A 118      18.593  19.489   6.621  1.00  0.62           O  
ATOM   1857  CB  LEU A 118      17.427  17.109   5.109  1.00  0.62           C  
ATOM   1858  CG  LEU A 118      17.263  16.081   6.253  1.00  0.62           C  
ATOM   1859  CD1 LEU A 118      15.796  15.730   6.445  1.00  0.62           C  
ATOM   1860  CD2 LEU A 118      18.034  14.851   5.904  1.00  0.62           C  
ATOM   1861  H   LEU A 118      18.074  19.548   3.884  1.00  0.62           H  
ATOM   1862  HA  LEU A 118      15.764  18.409   5.450  1.00  0.62           H  
ATOM   1863 1HB  LEU A 118      16.925  16.674   4.279  1.00  0.62           H  
ATOM   1864 2HB  LEU A 118      18.484  17.197   4.873  1.00  0.62           H  
ATOM   1865  HG  LEU A 118      17.646  16.508   7.182  1.00  0.62           H  
ATOM   1866 1HD1 LEU A 118      15.695  15.013   7.244  1.00  0.62           H  
ATOM   1867 2HD1 LEU A 118      15.253  16.617   6.694  1.00  0.62           H  
ATOM   1868 3HD1 LEU A 118      15.397  15.304   5.522  1.00  0.62           H  
ATOM   1869 1HD2 LEU A 118      17.938  14.127   6.706  1.00  0.62           H  
ATOM   1870 2HD2 LEU A 118      17.640  14.427   4.988  1.00  0.62           H  
ATOM   1871 3HD2 LEU A 118      19.071  15.111   5.760  1.00  0.62           H  
ATOM   1872  N   VAL A 119      16.573  19.304   7.549  1.00  0.61           N  
ATOM   1873  CA  VAL A 119      17.013  19.937   8.755  1.00  0.61           C  
ATOM   1874  C   VAL A 119      17.037  18.919   9.859  1.00  0.61           C  
ATOM   1875  O   VAL A 119      16.089  18.149  10.042  1.00  0.61           O  
ATOM   1876  CB  VAL A 119      16.097  21.117   9.095  1.00  0.61           C  
ATOM   1877  CG1 VAL A 119      16.553  21.762  10.372  1.00  0.61           C  
ATOM   1878  CG2 VAL A 119      16.113  22.099   7.921  1.00  0.61           C  
ATOM   1879  H   VAL A 119      15.607  18.995   7.461  1.00  0.61           H  
ATOM   1880  HA  VAL A 119      18.025  20.319   8.619  1.00  0.61           H  
ATOM   1881  HB  VAL A 119      15.086  20.764   9.247  1.00  0.61           H  
ATOM   1882 1HG1 VAL A 119      15.899  22.601  10.611  1.00  0.61           H  
ATOM   1883 2HG1 VAL A 119      16.523  21.038  11.187  1.00  0.61           H  
ATOM   1884 3HG1 VAL A 119      17.569  22.114  10.237  1.00  0.61           H  
ATOM   1885 1HG2 VAL A 119      15.464  22.940   8.141  1.00  0.61           H  
ATOM   1886 2HG2 VAL A 119      17.115  22.454   7.761  1.00  0.61           H  
ATOM   1887 3HG2 VAL A 119      15.756  21.602   7.016  1.00  0.61           H  
ATOM   1888  N   VAL A 120      18.157  18.867  10.556  1.00  0.60           N  
ATOM   1889  CA  VAL A 120      18.308  17.953  11.655  1.00  0.60           C  
ATOM   1890  C   VAL A 120      18.438  18.748  12.931  1.00  0.60           C  
ATOM   1891  O   VAL A 120      19.353  19.560  13.084  1.00  0.60           O  
ATOM   1892  CB  VAL A 120      19.538  17.061  11.460  1.00  0.60           C  
ATOM   1893  CG1 VAL A 120      19.687  16.126  12.643  1.00  0.60           C  
ATOM   1894  CG2 VAL A 120      19.399  16.316  10.159  1.00  0.60           C  
ATOM   1895  H   VAL A 120      18.915  19.507  10.334  1.00  0.60           H  
ATOM   1896  HA  VAL A 120      17.433  17.319  11.710  1.00  0.60           H  
ATOM   1897  HB  VAL A 120      20.420  17.674  11.425  1.00  0.60           H  
ATOM   1898 1HG1 VAL A 120      20.569  15.501  12.511  1.00  0.60           H  
ATOM   1899 2HG1 VAL A 120      19.790  16.710  13.552  1.00  0.60           H  
ATOM   1900 3HG1 VAL A 120      18.809  15.503  12.719  1.00  0.60           H  
ATOM   1901 1HG2 VAL A 120      20.264  15.679  10.000  1.00  0.60           H  
ATOM   1902 2HG2 VAL A 120      18.523  15.731  10.218  1.00  0.60           H  
ATOM   1903 3HG2 VAL A 120      19.313  17.022   9.333  1.00  0.60           H  
ATOM   1904  N   THR A 121      17.519  18.526  13.848  1.00  0.61           N  
ATOM   1905  CA  THR A 121      17.565  19.254  15.096  1.00  0.61           C  
ATOM   1906  C   THR A 121      17.945  18.274  16.174  1.00  0.61           C  
ATOM   1907  O   THR A 121      17.389  17.178  16.249  1.00  0.61           O  
ATOM   1908  CB  THR A 121      16.225  19.935  15.424  1.00  0.61           C  
ATOM   1909  OG1 THR A 121      15.887  20.869  14.385  1.00  0.61           O  
ATOM   1910  CG2 THR A 121      16.356  20.679  16.717  1.00  0.61           C  
ATOM   1911  H   THR A 121      16.784  17.844  13.660  1.00  0.61           H  
ATOM   1912  HA  THR A 121      18.334  20.019  15.048  1.00  0.61           H  
ATOM   1913  HB  THR A 121      15.436  19.188  15.509  1.00  0.61           H  
ATOM   1914  HG1 THR A 121      15.555  20.385  13.627  1.00  0.61           H  
ATOM   1915 1HG2 THR A 121      15.418  21.174  16.954  1.00  0.61           H  
ATOM   1916 2HG2 THR A 121      16.607  19.986  17.519  1.00  0.61           H  
ATOM   1917 3HG2 THR A 121      17.148  21.423  16.617  1.00  0.61           H  
ATOM   1918  N   LEU A 122      18.921  18.638  16.987  1.00  0.62           N  
ATOM   1919  CA  LEU A 122      19.335  17.728  18.024  1.00  0.62           C  
ATOM   1920  C   LEU A 122      19.167  18.412  19.363  1.00  0.62           C  
ATOM   1921  O   LEU A 122      19.582  19.559  19.536  1.00  0.62           O  
ATOM   1922  CB  LEU A 122      20.810  17.381  17.831  1.00  0.62           C  
ATOM   1923  CG  LEU A 122      21.218  16.932  16.425  1.00  0.62           C  
ATOM   1924  CD1 LEU A 122      21.539  18.185  15.566  1.00  0.62           C  
ATOM   1925  CD2 LEU A 122      22.421  16.031  16.510  1.00  0.62           C  
ATOM   1926  H   LEU A 122      19.356  19.549  16.883  1.00  0.62           H  
ATOM   1927  HA  LEU A 122      18.726  16.831  18.001  1.00  0.62           H  
ATOM   1928 1HB  LEU A 122      21.420  18.238  18.113  1.00  0.62           H  
ATOM   1929 2HB  LEU A 122      21.029  16.556  18.490  1.00  0.62           H  
ATOM   1930  HG  LEU A 122      20.395  16.402  15.964  1.00  0.62           H  
ATOM   1931 1HD1 LEU A 122      21.819  17.873  14.562  1.00  0.62           H  
ATOM   1932 2HD1 LEU A 122      20.676  18.837  15.502  1.00  0.62           H  
ATOM   1933 3HD1 LEU A 122      22.364  18.735  16.017  1.00  0.62           H  
ATOM   1934 1HD2 LEU A 122      22.709  15.713  15.507  1.00  0.62           H  
ATOM   1935 2HD2 LEU A 122      23.243  16.571  16.969  1.00  0.62           H  
ATOM   1936 3HD2 LEU A 122      22.181  15.157  17.113  1.00  0.62           H  
ATOM   1937  N   THR A 123      18.631  17.693  20.332  1.00  0.63           N  
ATOM   1938  CA  THR A 123      18.477  18.251  21.661  1.00  0.63           C  
ATOM   1939  C   THR A 123      19.020  17.330  22.718  1.00  0.63           C  
ATOM   1940  O   THR A 123      18.763  16.127  22.690  1.00  0.63           O  
ATOM   1941  CB  THR A 123      17.001  18.580  21.982  1.00  0.63           C  
ATOM   1942  OG1 THR A 123      16.501  19.535  21.031  1.00  0.63           O  
ATOM   1943  CG2 THR A 123      16.874  19.183  23.406  1.00  0.63           C  
ATOM   1944  H   THR A 123      18.287  16.758  20.124  1.00  0.63           H  
ATOM   1945  HA  THR A 123      19.042  19.172  21.711  1.00  0.63           H  
ATOM   1946  HB  THR A 123      16.404  17.670  21.917  1.00  0.63           H  
ATOM   1947  HG1 THR A 123      16.907  20.371  21.198  1.00  0.63           H  
ATOM   1948 1HG2 THR A 123      15.831  19.416  23.610  1.00  0.63           H  
ATOM   1949 2HG2 THR A 123      17.225  18.475  24.153  1.00  0.63           H  
ATOM   1950 3HG2 THR A 123      17.467  20.099  23.473  1.00  0.63           H  
ATOM   1951  N   VAL A 124      19.757  17.902  23.652  1.00  0.64           N  
ATOM   1952  CA  VAL A 124      20.249  17.169  24.804  1.00  0.64           C  
ATOM   1953  C   VAL A 124      19.959  17.969  26.040  1.00  0.64           C  
ATOM   1954  O   VAL A 124      20.463  19.085  26.197  1.00  0.64           O  
ATOM   1955  CB  VAL A 124      21.746  16.993  24.683  1.00  0.64           C  
ATOM   1956  CG1 VAL A 124      22.361  18.330  24.493  1.00  0.64           C  
ATOM   1957  CG2 VAL A 124      22.310  16.323  25.943  1.00  0.64           C  
ATOM   1958  H   VAL A 124      19.947  18.904  23.570  1.00  0.64           H  
ATOM   1959  HA  VAL A 124      19.751  16.200  24.867  1.00  0.64           H  
ATOM   1960  HB  VAL A 124      21.953  16.431  23.810  1.00  0.64           H  
ATOM   1961 1HG1 VAL A 124      23.414  18.212  24.353  1.00  0.64           H  
ATOM   1962 2HG1 VAL A 124      21.934  18.798  23.627  1.00  0.64           H  
ATOM   1963 3HG1 VAL A 124      22.164  18.945  25.362  1.00  0.64           H  
ATOM   1964 1HG2 VAL A 124      23.389  16.204  25.848  1.00  0.64           H  
ATOM   1965 2HG2 VAL A 124      22.094  16.939  26.811  1.00  0.64           H  
ATOM   1966 3HG2 VAL A 124      21.845  15.349  26.076  1.00  0.64           H  
ATOM   1967  N   GLY A 125      19.194  17.416  26.956  1.00  0.64           N  
ATOM   1968  CA  GLY A 125      18.899  18.232  28.119  1.00  0.64           C  
ATOM   1969  C   GLY A 125      18.232  19.526  27.644  1.00  0.64           C  
ATOM   1970  O   GLY A 125      17.233  19.486  26.925  1.00  0.64           O  
ATOM   1971  H   GLY A 125      18.809  16.476  26.821  1.00  0.64           H  
ATOM   1972 1HA  GLY A 125      18.233  17.693  28.794  1.00  0.64           H  
ATOM   1973 2HA  GLY A 125      19.816  18.458  28.662  1.00  0.64           H  
ATOM   1974  N   ASP A 126      18.820  20.665  28.026  1.00  0.63           N  
ATOM   1975  CA  ASP A 126      18.306  21.991  27.683  1.00  0.63           C  
ATOM   1976  C   ASP A 126      19.025  22.676  26.506  1.00  0.63           C  
ATOM   1977  O   ASP A 126      18.840  23.878  26.294  1.00  0.63           O  
ATOM   1978  CB  ASP A 126      18.410  22.908  28.902  1.00  0.63           C  
ATOM   1979  CG  ASP A 126      17.526  22.459  30.062  1.00  0.63           C  
ATOM   1980  OD1 ASP A 126      16.401  22.092  29.826  1.00  0.63           O  
ATOM   1981  OD2 ASP A 126      17.997  22.469  31.173  1.00  0.63           O  
ATOM   1982  H   ASP A 126      19.654  20.603  28.591  1.00  0.63           H  
ATOM   1983  HA  ASP A 126      17.255  21.884  27.415  1.00  0.63           H  
ATOM   1984 1HB  ASP A 126      19.446  22.943  29.240  1.00  0.63           H  
ATOM   1985 2HB  ASP A 126      18.125  23.921  28.616  1.00  0.63           H  
ATOM   1986  N   VAL A 127      19.851  21.939  25.759  1.00  0.61           N  
ATOM   1987  CA  VAL A 127      20.571  22.530  24.626  1.00  0.61           C  
ATOM   1988  C   VAL A 127      20.145  21.974  23.277  1.00  0.61           C  
ATOM   1989  O   VAL A 127      20.160  20.763  23.049  1.00  0.61           O  
ATOM   1990  CB  VAL A 127      22.089  22.313  24.758  1.00  0.61           C  
ATOM   1991  CG1 VAL A 127      22.809  22.883  23.555  1.00  0.61           C  
ATOM   1992  CG2 VAL A 127      22.595  22.972  26.018  1.00  0.61           C  
ATOM   1993  H   VAL A 127      19.984  20.951  25.975  1.00  0.61           H  
ATOM   1994  HA  VAL A 127      20.381  23.603  24.625  1.00  0.61           H  
ATOM   1995  HB  VAL A 127      22.299  21.251  24.798  1.00  0.61           H  
ATOM   1996 1HG1 VAL A 127      23.858  22.721  23.679  1.00  0.61           H  
ATOM   1997 2HG1 VAL A 127      22.471  22.394  22.642  1.00  0.61           H  
ATOM   1998 3HG1 VAL A 127      22.618  23.949  23.488  1.00  0.61           H  
ATOM   1999 1HG2 VAL A 127      23.670  22.806  26.104  1.00  0.61           H  
ATOM   2000 2HG2 VAL A 127      22.392  24.042  25.973  1.00  0.61           H  
ATOM   2001 3HG2 VAL A 127      22.091  22.541  26.881  1.00  0.61           H  
ATOM   2002  N   THR A 128      19.791  22.878  22.365  1.00  0.59           N  
ATOM   2003  CA  THR A 128      19.387  22.486  21.020  1.00  0.59           C  
ATOM   2004  C   THR A 128      20.340  23.007  19.960  1.00  0.59           C  
ATOM   2005  O   THR A 128      20.723  24.180  19.976  1.00  0.59           O  
ATOM   2006  CB  THR A 128      17.964  22.968  20.672  1.00  0.59           C  
ATOM   2007  OG1 THR A 128      17.021  22.390  21.586  1.00  0.59           O  
ATOM   2008  CG2 THR A 128      17.591  22.552  19.271  1.00  0.59           C  
ATOM   2009  H   THR A 128      19.796  23.857  22.617  1.00  0.59           H  
ATOM   2010  HA  THR A 128      19.393  21.407  20.968  1.00  0.59           H  
ATOM   2011  HB  THR A 128      17.919  24.052  20.753  1.00  0.59           H  
ATOM   2012  HG1 THR A 128      16.807  21.509  21.316  1.00  0.59           H  
ATOM   2013 1HG2 THR A 128      16.581  22.888  19.049  1.00  0.59           H  
ATOM   2014 2HG2 THR A 128      18.271  22.989  18.548  1.00  0.59           H  
ATOM   2015 3HG2 THR A 128      17.639  21.466  19.206  1.00  0.59           H  
ATOM   2016  N   ALA A 129      20.692  22.126  19.031  1.00  0.57           N  
ATOM   2017  CA  ALA A 129      21.540  22.465  17.901  1.00  0.57           C  
ATOM   2018  C   ALA A 129      20.837  22.124  16.611  1.00  0.57           C  
ATOM   2019  O   ALA A 129      20.021  21.203  16.559  1.00  0.57           O  
ATOM   2020  CB  ALA A 129      22.848  21.724  17.961  1.00  0.57           C  
ATOM   2021  H   ALA A 129      20.337  21.177  19.119  1.00  0.57           H  
ATOM   2022  HA  ALA A 129      21.727  23.537  17.913  1.00  0.57           H  
ATOM   2023 1HB  ALA A 129      23.442  22.021  17.099  1.00  0.57           H  
ATOM   2024 2HB  ALA A 129      23.354  22.008  18.862  1.00  0.57           H  
ATOM   2025 3HB  ALA A 129      22.679  20.648  17.945  1.00  0.57           H  
ATOM   2026  N   THR A 130      21.164  22.853  15.558  1.00  0.56           N  
ATOM   2027  CA  THR A 130      20.581  22.532  14.265  1.00  0.56           C  
ATOM   2028  C   THR A 130      21.630  22.375  13.179  1.00  0.56           C  
ATOM   2029  O   THR A 130      22.568  23.171  13.070  1.00  0.56           O  
ATOM   2030  CB  THR A 130      19.541  23.592  13.836  1.00  0.56           C  
ATOM   2031  OG1 THR A 130      18.498  23.665  14.819  1.00  0.56           O  
ATOM   2032  CG2 THR A 130      18.925  23.217  12.496  1.00  0.56           C  
ATOM   2033  H   THR A 130      21.837  23.614  15.669  1.00  0.56           H  
ATOM   2034  HA  THR A 130      20.063  21.582  14.347  1.00  0.56           H  
ATOM   2035  HB  THR A 130      20.023  24.568  13.756  1.00  0.56           H  
ATOM   2036  HG1 THR A 130      18.059  22.808  14.883  1.00  0.56           H  
ATOM   2037 1HG2 THR A 130      18.188  23.963  12.212  1.00  0.56           H  
ATOM   2038 2HG2 THR A 130      19.689  23.170  11.729  1.00  0.56           H  
ATOM   2039 3HG2 THR A 130      18.444  22.242  12.593  1.00  0.56           H  
ATOM   2040  N   LEU A 131      21.474  21.324  12.387  1.00  0.56           N  
ATOM   2041  CA  LEU A 131      22.311  21.094  11.225  1.00  0.56           C  
ATOM   2042  C   LEU A 131      21.421  21.161   9.987  1.00  0.56           C  
ATOM   2043  O   LEU A 131      20.314  20.618   9.984  1.00  0.56           O  
ATOM   2044  CB  LEU A 131      22.977  19.725  11.329  1.00  0.56           C  
ATOM   2045  CG  LEU A 131      23.873  19.481  12.555  1.00  0.56           C  
ATOM   2046  CD1 LEU A 131      24.355  18.050  12.529  1.00  0.56           C  
ATOM   2047  CD2 LEU A 131      25.023  20.443  12.537  1.00  0.56           C  
ATOM   2048  H   LEU A 131      20.710  20.680  12.580  1.00  0.56           H  
ATOM   2049  HA  LEU A 131      23.070  21.871  11.154  1.00  0.56           H  
ATOM   2050 1HB  LEU A 131      22.198  18.990  11.375  1.00  0.56           H  
ATOM   2051 2HB  LEU A 131      23.545  19.536  10.456  1.00  0.56           H  
ATOM   2052  HG  LEU A 131      23.298  19.629  13.467  1.00  0.56           H  
ATOM   2053 1HD1 LEU A 131      24.984  17.860  13.399  1.00  0.56           H  
ATOM   2054 2HD1 LEU A 131      23.496  17.377  12.546  1.00  0.56           H  
ATOM   2055 3HD1 LEU A 131      24.932  17.880  11.619  1.00  0.56           H  
ATOM   2056 1HD2 LEU A 131      25.661  20.277  13.402  1.00  0.56           H  
ATOM   2057 2HD2 LEU A 131      25.604  20.300  11.627  1.00  0.56           H  
ATOM   2058 3HD2 LEU A 131      24.623  21.447  12.563  1.00  0.56           H  
ATOM   2059  N   VAL A 132      21.886  21.802   8.928  1.00  0.59           N  
ATOM   2060  CA  VAL A 132      21.077  21.846   7.715  1.00  0.59           C  
ATOM   2061  C   VAL A 132      21.857  21.244   6.582  1.00  0.59           C  
ATOM   2062  O   VAL A 132      23.017  21.604   6.368  1.00  0.59           O  
ATOM   2063  CB  VAL A 132      20.655  23.277   7.350  1.00  0.59           C  
ATOM   2064  CG1 VAL A 132      19.820  23.257   6.080  1.00  0.59           C  
ATOM   2065  CG2 VAL A 132      19.896  23.884   8.514  1.00  0.59           C  
ATOM   2066  H   VAL A 132      22.796  22.265   8.967  1.00  0.59           H  
ATOM   2067  HA  VAL A 132      20.174  21.254   7.858  1.00  0.59           H  
ATOM   2068  HB  VAL A 132      21.535  23.866   7.143  1.00  0.59           H  
ATOM   2069 1HG1 VAL A 132      19.539  24.271   5.834  1.00  0.59           H  
ATOM   2070 2HG1 VAL A 132      20.393  22.833   5.256  1.00  0.59           H  
ATOM   2071 3HG1 VAL A 132      18.928  22.657   6.243  1.00  0.59           H  
ATOM   2072 1HG2 VAL A 132      19.602  24.900   8.264  1.00  0.59           H  
ATOM   2073 2HG2 VAL A 132      19.017  23.293   8.722  1.00  0.59           H  
ATOM   2074 3HG2 VAL A 132      20.538  23.902   9.394  1.00  0.59           H  
ATOM   2075  N   TYR A 133      21.218  20.328   5.866  1.00  0.65           N  
ATOM   2076  CA  TYR A 133      21.823  19.624   4.755  1.00  0.65           C  
ATOM   2077  C   TYR A 133      21.046  19.859   3.451  1.00  0.65           C  
ATOM   2078  O   TYR A 133      19.824  20.027   3.475  1.00  0.65           O  
ATOM   2079  CB  TYR A 133      21.795  18.125   5.056  1.00  0.65           C  
ATOM   2080  CG  TYR A 133      22.531  17.615   6.291  1.00  0.65           C  
ATOM   2081  CD1 TYR A 133      21.963  17.745   7.557  1.00  0.65           C  
ATOM   2082  CD2 TYR A 133      23.731  16.930   6.146  1.00  0.65           C  
ATOM   2083  CE1 TYR A 133      22.621  17.222   8.660  1.00  0.65           C  
ATOM   2084  CE2 TYR A 133      24.381  16.409   7.244  1.00  0.65           C  
ATOM   2085  CZ  TYR A 133      23.833  16.554   8.497  1.00  0.65           C  
ATOM   2086  OH  TYR A 133      24.475  16.027   9.592  1.00  0.65           O  
ATOM   2087  H   TYR A 133      20.262  20.087   6.123  1.00  0.65           H  
ATOM   2088  HA  TYR A 133      22.831  19.989   4.625  1.00  0.65           H  
ATOM   2089 1HB  TYR A 133      20.769  17.767   5.090  1.00  0.65           H  
ATOM   2090 2HB  TYR A 133      22.284  17.662   4.232  1.00  0.65           H  
ATOM   2091  HD1 TYR A 133      21.004  18.259   7.683  1.00  0.65           H  
ATOM   2092  HD2 TYR A 133      24.159  16.794   5.160  1.00  0.65           H  
ATOM   2093  HE1 TYR A 133      22.186  17.325   9.650  1.00  0.65           H  
ATOM   2094  HE2 TYR A 133      25.323  15.874   7.111  1.00  0.65           H  
ATOM   2095  HH  TYR A 133      25.302  15.629   9.313  1.00  0.65           H  
ATOM   2096  N   GLU A 134      21.731  19.819   2.308  1.00  0.74           N  
ATOM   2097  CA  GLU A 134      21.040  19.953   1.016  1.00  0.74           C  
ATOM   2098  C   GLU A 134      21.354  18.776   0.095  1.00  0.74           C  
ATOM   2099  O   GLU A 134      22.439  18.215   0.188  1.00  0.74           O  
ATOM   2100  CB  GLU A 134      21.421  21.267   0.328  1.00  0.74           C  
ATOM   2101  CG  GLU A 134      20.952  22.478   1.074  1.00  0.74           C  
ATOM   2102  CD  GLU A 134      21.263  23.788   0.397  1.00  0.74           C  
ATOM   2103  OE1 GLU A 134      21.846  23.781  -0.654  1.00  0.74           O  
ATOM   2104  OE2 GLU A 134      20.897  24.812   0.947  1.00  0.74           O  
ATOM   2105  H   GLU A 134      22.746  19.705   2.361  1.00  0.74           H  
ATOM   2106  HA  GLU A 134      19.981  19.990   1.227  1.00  0.74           H  
ATOM   2107 1HB  GLU A 134      22.505  21.322   0.229  1.00  0.74           H  
ATOM   2108 2HB  GLU A 134      20.999  21.301  -0.674  1.00  0.74           H  
ATOM   2109 1HG  GLU A 134      19.890  22.377   1.177  1.00  0.74           H  
ATOM   2110 2HG  GLU A 134      21.379  22.467   2.068  1.00  0.74           H  
ATOM   2111  N   PRO A 135      20.448  18.338  -0.795  1.00  0.87           N  
ATOM   2112  CA  PRO A 135      20.716  17.263  -1.723  1.00  0.87           C  
ATOM   2113  C   PRO A 135      21.945  17.654  -2.505  1.00  0.87           C  
ATOM   2114  O   PRO A 135      22.025  18.797  -2.967  1.00  0.87           O  
ATOM   2115  CB  PRO A 135      19.470  17.252  -2.610  1.00  0.87           C  
ATOM   2116  CG  PRO A 135      18.392  17.860  -1.752  1.00  0.87           C  
ATOM   2117  CD  PRO A 135      19.114  18.947  -0.953  1.00  0.87           C  
ATOM   2118  HA  PRO A 135      20.854  16.314  -1.183  1.00  0.87           H  
ATOM   2119 1HB  PRO A 135      19.663  17.825  -3.528  1.00  0.87           H  
ATOM   2120 2HB  PRO A 135      19.241  16.222  -2.918  1.00  0.87           H  
ATOM   2121 1HG  PRO A 135      17.581  18.266  -2.374  1.00  0.87           H  
ATOM   2122 2HG  PRO A 135      17.948  17.080  -1.127  1.00  0.87           H  
ATOM   2123 1HD  PRO A 135      19.178  19.881  -1.528  1.00  0.87           H  
ATOM   2124 2HD  PRO A 135      18.594  19.088  -0.028  1.00  0.87           H  
ATOM   2125  N   ALA A 136      22.861  16.726  -2.718  1.00  1.02           N  
ATOM   2126  CA  ALA A 136      24.068  17.081  -3.462  1.00  1.02           C  
ATOM   2127  C   ALA A 136      24.920  15.866  -3.786  1.00  1.02           C  
ATOM   2128  O   ALA A 136      25.579  15.840  -4.825  1.00  1.02           O  
ATOM   2129  OXT ALA A 136      25.274  15.165  -2.848  1.00  1.02           O  
ATOM   2130  CB  ALA A 136      24.897  18.082  -2.661  1.00  1.02           C  
ATOM   2131  H   ALA A 136      22.730  15.799  -2.300  1.00  1.02           H  
ATOM   2132  HA  ALA A 136      23.765  17.537  -4.404  1.00  1.02           H  
ATOM   2133 1HB  ALA A 136      25.783  18.355  -3.229  1.00  1.02           H  
ATOM   2134 2HB  ALA A 136      24.335  18.984  -2.440  1.00  1.02           H  
ATOM   2135 3HB  ALA A 136      25.181  17.620  -1.733  1.00  1.02           H  
TER    2136
ENDMDL

REMARK ID 639269 MODEL 5 8we3-PN-1
PFRMAT TS
TARGET 8we3-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.451  -0.200   1.534  1.00  4.87           N  
ATOM      2  CA  MET A   1       1.929  -0.785   0.306  1.00  4.87           C  
ATOM      3  C   MET A   1       2.475  -0.075  -0.925  1.00  4.87           C  
ATOM      4  O   MET A   1       2.823  -0.710  -1.922  1.00  4.87           O  
ATOM      5  CB  MET A   1       0.402  -0.724   0.294  1.00  4.87           C  
ATOM      6  CG  MET A   1      -0.287  -1.596   1.339  1.00  4.87           C  
ATOM      7  SD  MET A   1       0.104  -3.351   1.159  1.00  4.87           S  
ATOM      8  CE  MET A   1      -0.735  -3.733  -0.380  1.00  4.87           C  
ATOM      9 1H   MET A   1       2.739  -0.939   2.159  1.00  4.87           H  
ATOM     10 2H   MET A   1       3.248   0.380   1.311  1.00  4.87           H  
ATOM     11 3H   MET A   1       1.735   0.356   1.979  1.00  4.87           H  
ATOM     12  HA  MET A   1       2.245  -1.826   0.256  1.00  4.87           H  
ATOM     13 1HB  MET A   1       0.080   0.303   0.454  1.00  4.87           H  
ATOM     14 2HB  MET A   1       0.037  -1.028  -0.688  1.00  4.87           H  
ATOM     15 1HG  MET A   1       0.015  -1.275   2.334  1.00  4.87           H  
ATOM     16 2HG  MET A   1      -1.367  -1.474   1.255  1.00  4.87           H  
ATOM     17 1HE  MET A   1      -0.586  -4.784  -0.625  1.00  4.87           H  
ATOM     18 2HE  MET A   1      -1.802  -3.532  -0.272  1.00  4.87           H  
ATOM     19 3HE  MET A   1      -0.328  -3.112  -1.179  1.00  4.87           H  
ATOM     20  N   GLY A   2       2.593   1.252  -0.860  1.00  4.03           N  
ATOM     21  CA  GLY A   2       3.037   2.043  -2.015  1.00  4.03           C  
ATOM     22  C   GLY A   2       4.534   1.971  -2.332  1.00  4.03           C  
ATOM     23  O   GLY A   2       5.237   2.978  -2.248  1.00  4.03           O  
ATOM     24  H   GLY A   2       2.324   1.759  -0.032  1.00  4.03           H  
ATOM     25 1HA  GLY A   2       2.477   1.720  -2.894  1.00  4.03           H  
ATOM     26 2HA  GLY A   2       2.761   3.085  -1.851  1.00  4.03           H  
ATOM     27  N   SER A   3       5.005   0.781  -2.696  1.00  3.16           N  
ATOM     28  CA  SER A   3       6.406   0.549  -3.069  1.00  3.16           C  
ATOM     29  C   SER A   3       6.510  -0.491  -4.178  1.00  3.16           C  
ATOM     30  O   SER A   3       6.155  -1.659  -4.009  1.00  3.16           O  
ATOM     31  CB  SER A   3       7.220   0.116  -1.863  1.00  3.16           C  
ATOM     32  OG  SER A   3       8.560  -0.175  -2.212  1.00  3.16           O  
ATOM     33  H   SER A   3       4.337   0.014  -2.714  1.00  3.16           H  
ATOM     34  HA  SER A   3       6.830   1.483  -3.444  1.00  3.16           H  
ATOM     35 1HB  SER A   3       7.205   0.917  -1.126  1.00  3.16           H  
ATOM     36 2HB  SER A   3       6.761  -0.757  -1.406  1.00  3.16           H  
ATOM     37  HG  SER A   3       8.858   0.523  -2.860  1.00  3.16           H  
ATOM     38  N   HIS A   4       6.952  -0.030  -5.337  1.00  2.38           N  
ATOM     39  CA  HIS A   4       7.086  -0.852  -6.528  1.00  2.38           C  
ATOM     40  C   HIS A   4       8.319  -1.752  -6.354  1.00  2.38           C  
ATOM     41  O   HIS A   4       9.327  -1.278  -5.844  1.00  2.38           O  
ATOM     42  CB  HIS A   4       7.245   0.041  -7.773  1.00  2.38           C  
ATOM     43  CG  HIS A   4       6.999  -0.663  -9.094  1.00  2.38           C  
ATOM     44  ND1 HIS A   4       7.906  -1.520  -9.666  1.00  2.38           N  
ATOM     45  CD2 HIS A   4       5.942  -0.614  -9.939  1.00  2.38           C  
ATOM     46  CE1 HIS A   4       7.413  -1.983 -10.807  1.00  2.38           C  
ATOM     47  NE2 HIS A   4       6.225  -1.444 -10.995  1.00  2.38           N  
ATOM     48  H   HIS A   4       7.236   0.941  -5.378  1.00  2.38           H  
ATOM     49  HA  HIS A   4       6.192  -1.451  -6.653  1.00  2.38           H  
ATOM     50 1HB  HIS A   4       6.556   0.884  -7.704  1.00  2.38           H  
ATOM     51 2HB  HIS A   4       8.257   0.453  -7.792  1.00  2.38           H  
ATOM     52  HD2 HIS A   4       5.033  -0.024  -9.806  1.00  2.38           H  
ATOM     53  HE1 HIS A   4       7.908  -2.684 -11.479  1.00  2.38           H  
ATOM     54  HE2 HIS A   4       5.612  -1.606 -11.784  1.00  2.38           H  
ATOM     55  N   PRO A   5       8.321  -3.030  -6.775  1.00  1.76           N  
ATOM     56  CA  PRO A   5       9.504  -3.889  -6.792  1.00  1.76           C  
ATOM     57  C   PRO A   5      10.723  -3.191  -7.428  1.00  1.76           C  
ATOM     58  O   PRO A   5      11.863  -3.425  -7.015  1.00  1.76           O  
ATOM     59  CB  PRO A   5       9.010  -5.078  -7.616  1.00  1.76           C  
ATOM     60  CG  PRO A   5       7.524  -5.150  -7.308  1.00  1.76           C  
ATOM     61  CD  PRO A   5       7.071  -3.708  -7.187  1.00  1.76           C  
ATOM     62  HA  PRO A   5       9.734  -4.195  -5.761  1.00  1.76           H  
ATOM     63 1HB  PRO A   5       9.207  -4.892  -8.670  1.00  1.76           H  
ATOM     64 2HB  PRO A   5       9.560  -5.987  -7.339  1.00  1.76           H  
ATOM     65 1HG  PRO A   5       7.002  -5.689  -8.113  1.00  1.76           H  
ATOM     66 2HG  PRO A   5       7.357  -5.720  -6.383  1.00  1.76           H  
ATOM     67 1HD  PRO A   5       6.699  -3.348  -8.144  1.00  1.76           H  
ATOM     68 2HD  PRO A   5       6.316  -3.639  -6.388  1.00  1.76           H  
ATOM     69  N   LEU A   6      10.478  -2.293  -8.394  1.00  1.31           N  
ATOM     70  CA  LEU A   6      11.507  -1.508  -9.073  1.00  1.31           C  
ATOM     71  C   LEU A   6      12.400  -0.777  -8.086  1.00  1.31           C  
ATOM     72  O   LEU A   6      13.561  -0.528  -8.384  1.00  1.31           O  
ATOM     73  CB  LEU A   6      10.905  -0.473 -10.008  1.00  1.31           C  
ATOM     74  CG  LEU A   6      11.862   0.252 -10.944  1.00  1.31           C  
ATOM     75  CD1 LEU A   6      12.772   1.179 -10.176  1.00  1.31           C  
ATOM     76  CD2 LEU A   6      12.628  -0.719 -11.727  1.00  1.31           C  
ATOM     77  H   LEU A   6       9.523  -2.133  -8.709  1.00  1.31           H  
ATOM     78  HA  LEU A   6      12.124  -2.181  -9.655  1.00  1.31           H  
ATOM     79 1HB  LEU A   6      10.214  -0.978 -10.657  1.00  1.31           H  
ATOM     80 2HB  LEU A   6      10.362   0.265  -9.420  1.00  1.31           H  
ATOM     81  HG  LEU A   6      11.284   0.830 -11.609  1.00  1.31           H  
ATOM     82 1HD1 LEU A   6      13.430   1.710 -10.866  1.00  1.31           H  
ATOM     83 2HD1 LEU A   6      12.184   1.897  -9.616  1.00  1.31           H  
ATOM     84 3HD1 LEU A   6      13.369   0.601  -9.494  1.00  1.31           H  
ATOM     85 1HD2 LEU A   6      13.272  -0.184 -12.417  1.00  1.31           H  
ATOM     86 2HD2 LEU A   6      13.226  -1.339 -11.074  1.00  1.31           H  
ATOM     87 3HD2 LEU A   6      11.926  -1.329 -12.272  1.00  1.31           H  
ATOM     88  N   ASP A   7      11.858  -0.371  -6.928  1.00  1.01           N  
ATOM     89  CA  ASP A   7      12.593   0.410  -5.935  1.00  1.01           C  
ATOM     90  C   ASP A   7      13.920  -0.263  -5.543  1.00  1.01           C  
ATOM     91  O   ASP A   7      14.876   0.415  -5.162  1.00  1.01           O  
ATOM     92  CB  ASP A   7      11.723   0.618  -4.683  1.00  1.01           C  
ATOM     93  CG  ASP A   7      10.547   1.632  -4.878  1.00  1.01           C  
ATOM     94  OD1 ASP A   7      10.542   2.367  -5.849  1.00  1.01           O  
ATOM     95  OD2 ASP A   7       9.639   1.654  -4.057  1.00  1.01           O  
ATOM     96  H   ASP A   7      10.904  -0.644  -6.706  1.00  1.01           H  
ATOM     97  HA  ASP A   7      12.816   1.385  -6.365  1.00  1.01           H  
ATOM     98 1HB  ASP A   7      11.299  -0.346  -4.384  1.00  1.01           H  
ATOM     99 2HB  ASP A   7      12.349   0.961  -3.861  1.00  1.01           H  
ATOM    100  N   GLU A   8      14.005  -1.597  -5.656  1.00  0.82           N  
ATOM    101  CA  GLU A   8      15.228  -2.335  -5.324  1.00  0.82           C  
ATOM    102  C   GLU A   8      16.370  -1.939  -6.265  1.00  0.82           C  
ATOM    103  O   GLU A   8      17.548  -2.144  -5.960  1.00  0.82           O  
ATOM    104  CB  GLU A   8      15.001  -3.845  -5.379  1.00  0.82           C  
ATOM    105  CG  GLU A   8      14.094  -4.384  -4.269  1.00  0.82           C  
ATOM    106  CD  GLU A   8      14.703  -4.242  -2.883  1.00  0.82           C  
ATOM    107  OE1 GLU A   8      15.835  -4.653  -2.701  1.00  0.82           O  
ATOM    108  OE2 GLU A   8      14.042  -3.727  -2.013  1.00  0.82           O  
ATOM    109  H   GLU A   8      13.204  -2.126  -6.009  1.00  0.82           H  
ATOM    110  HA  GLU A   8      15.522  -2.071  -4.309  1.00  0.82           H  
ATOM    111 1HB  GLU A   8      14.545  -4.105  -6.339  1.00  0.82           H  
ATOM    112 2HB  GLU A   8      15.959  -4.362  -5.321  1.00  0.82           H  
ATOM    113 1HG  GLU A   8      13.148  -3.837  -4.301  1.00  0.82           H  
ATOM    114 2HG  GLU A   8      13.882  -5.434  -4.466  1.00  0.82           H  
ATOM    115  N   PHE A   9      16.003  -1.413  -7.428  1.00  0.70           N  
ATOM    116  CA  PHE A   9      16.917  -0.994  -8.459  1.00  0.70           C  
ATOM    117  C   PHE A   9      17.087   0.499  -8.511  1.00  0.70           C  
ATOM    118  O   PHE A   9      17.525   0.981  -9.534  1.00  0.70           O  
ATOM    119  CB  PHE A   9      16.429  -1.428  -9.833  1.00  0.70           C  
ATOM    120  CG  PHE A   9      16.376  -2.837  -9.960  1.00  0.70           C  
ATOM    121  CD1 PHE A   9      15.178  -3.516  -9.924  1.00  0.70           C  
ATOM    122  CD2 PHE A   9      17.533  -3.517 -10.076  1.00  0.70           C  
ATOM    123  CE1 PHE A   9      15.164  -4.871 -10.009  1.00  0.70           C  
ATOM    124  CE2 PHE A   9      17.536  -4.856 -10.154  1.00  0.70           C  
ATOM    125  CZ  PHE A   9      16.355  -5.542 -10.119  1.00  0.70           C  
ATOM    126  H   PHE A   9      15.019  -1.258  -7.608  1.00  0.70           H  
ATOM    127  HA  PHE A   9      17.892  -1.443  -8.264  1.00  0.70           H  
ATOM    128 1HB  PHE A   9      15.436  -1.023 -10.015  1.00  0.70           H  
ATOM    129 2HB  PHE A   9      17.094  -1.035 -10.602  1.00  0.70           H  
ATOM    130  HD1 PHE A   9      14.254  -2.966  -9.819  1.00  0.70           H  
ATOM    131  HD2 PHE A   9      18.461  -2.958 -10.094  1.00  0.70           H  
ATOM    132  HE1 PHE A   9      14.220  -5.419  -9.977  1.00  0.70           H  
ATOM    133  HE2 PHE A   9      18.472  -5.381 -10.236  1.00  0.70           H  
ATOM    134  HZ  PHE A   9      16.362  -6.617 -10.171  1.00  0.70           H  
ATOM    135  N   VAL A  10      16.738   1.231  -7.451  1.00  0.63           N  
ATOM    136  CA  VAL A  10      16.932   2.688  -7.422  1.00  0.63           C  
ATOM    137  C   VAL A  10      18.128   3.115  -6.569  1.00  0.63           C  
ATOM    138  O   VAL A  10      18.329   2.626  -5.455  1.00  0.63           O  
ATOM    139  CB  VAL A  10      15.648   3.388  -6.963  1.00  0.63           C  
ATOM    140  CG1 VAL A  10      15.867   4.871  -6.777  1.00  0.63           C  
ATOM    141  CG2 VAL A  10      14.599   3.167  -8.030  1.00  0.63           C  
ATOM    142  H   VAL A  10      16.321   0.781  -6.635  1.00  0.63           H  
ATOM    143  HA  VAL A  10      17.122   3.017  -8.442  1.00  0.63           H  
ATOM    144  HB  VAL A  10      15.314   2.964  -6.015  1.00  0.63           H  
ATOM    145 1HG1 VAL A  10      14.935   5.339  -6.470  1.00  0.63           H  
ATOM    146 2HG1 VAL A  10      16.622   5.030  -6.009  1.00  0.63           H  
ATOM    147 3HG1 VAL A  10      16.201   5.301  -7.686  1.00  0.63           H  
ATOM    148 1HG2 VAL A  10      13.663   3.640  -7.737  1.00  0.63           H  
ATOM    149 2HG2 VAL A  10      14.943   3.588  -8.976  1.00  0.63           H  
ATOM    150 3HG2 VAL A  10      14.453   2.103  -8.134  1.00  0.63           H  
ATOM    151  N   GLY A  11      18.955   4.005  -7.130  1.00  0.59           N  
ATOM    152  CA  GLY A  11      20.169   4.475  -6.457  1.00  0.59           C  
ATOM    153  C   GLY A  11      21.323   4.705  -7.438  1.00  0.59           C  
ATOM    154  O   GLY A  11      21.116   4.836  -8.648  1.00  0.59           O  
ATOM    155  H   GLY A  11      18.702   4.377  -8.047  1.00  0.59           H  
ATOM    156 1HA  GLY A  11      19.950   5.402  -5.928  1.00  0.59           H  
ATOM    157 2HA  GLY A  11      20.473   3.744  -5.709  1.00  0.59           H  
ATOM    158  N   GLU A  12      22.545   4.799  -6.905  1.00  0.58           N  
ATOM    159  CA  GLU A  12      23.723   5.031  -7.745  1.00  0.58           C  
ATOM    160  C   GLU A  12      24.774   3.958  -7.455  1.00  0.58           C  
ATOM    161  O   GLU A  12      25.133   3.747  -6.288  1.00  0.58           O  
ATOM    162  CB  GLU A  12      24.317   6.427  -7.487  1.00  0.58           C  
ATOM    163  CG  GLU A  12      23.351   7.579  -7.755  1.00  0.58           C  
ATOM    164  CD  GLU A  12      23.946   8.966  -7.591  1.00  0.58           C  
ATOM    165  OE1 GLU A  12      25.109   9.067  -7.299  1.00  0.58           O  
ATOM    166  OE2 GLU A  12      23.219   9.923  -7.735  1.00  0.58           O  
ATOM    167  H   GLU A  12      22.659   4.688  -5.909  1.00  0.58           H  
ATOM    168  HA  GLU A  12      23.440   4.953  -8.792  1.00  0.58           H  
ATOM    169 1HB  GLU A  12      24.657   6.495  -6.453  1.00  0.58           H  
ATOM    170 2HB  GLU A  12      25.188   6.569  -8.129  1.00  0.58           H  
ATOM    171 1HG  GLU A  12      23.015   7.471  -8.754  1.00  0.58           H  
ATOM    172 2HG  GLU A  12      22.490   7.480  -7.099  1.00  0.58           H  
ATOM    173  N   TRP A  13      25.270   3.300  -8.512  1.00  0.57           N  
ATOM    174  CA  TRP A  13      26.236   2.217  -8.348  1.00  0.57           C  
ATOM    175  C   TRP A  13      27.466   2.386  -9.249  1.00  0.57           C  
ATOM    176  O   TRP A  13      27.353   2.817 -10.397  1.00  0.57           O  
ATOM    177  CB  TRP A  13      25.584   0.883  -8.719  1.00  0.57           C  
ATOM    178  CG  TRP A  13      24.381   0.540  -7.993  1.00  0.57           C  
ATOM    179  CD1 TRP A  13      24.227  -0.239  -6.903  1.00  0.57           C  
ATOM    180  CD2 TRP A  13      23.106   0.956  -8.365  1.00  0.57           C  
ATOM    181  NE1 TRP A  13      22.913  -0.288  -6.549  1.00  0.57           N  
ATOM    182  CE2 TRP A  13      22.214   0.443  -7.438  1.00  0.57           C  
ATOM    183  CE3 TRP A  13      22.654   1.710  -9.385  1.00  0.57           C  
ATOM    184  CZ2 TRP A  13      20.885   0.694  -7.524  1.00  0.57           C  
ATOM    185  CZ3 TRP A  13      21.359   1.960  -9.479  1.00  0.57           C  
ATOM    186  CH2 TRP A  13      20.495   1.479  -8.578  1.00  0.57           C  
ATOM    187  H   TRP A  13      24.927   3.538  -9.441  1.00  0.57           H  
ATOM    188  HA  TRP A  13      26.563   2.203  -7.314  1.00  0.57           H  
ATOM    189 1HB  TRP A  13      25.398   0.828  -9.792  1.00  0.57           H  
ATOM    190 2HB  TRP A  13      26.276   0.116  -8.446  1.00  0.57           H  
ATOM    191  HD1 TRP A  13      25.021  -0.735  -6.393  1.00  0.57           H  
ATOM    192  HE1 TRP A  13      22.524  -0.792  -5.764  1.00  0.57           H  
ATOM    193  HE3 TRP A  13      23.341   2.088 -10.100  1.00  0.57           H  
ATOM    194  HZ2 TRP A  13      20.153   0.313  -6.808  1.00  0.57           H  
ATOM    195  HZ3 TRP A  13      21.031   2.573 -10.290  1.00  0.57           H  
ATOM    196  HH2 TRP A  13      19.482   1.725  -8.692  1.00  0.57           H  
ATOM    197  N   LYS A  14      28.634   1.970  -8.770  1.00  0.57           N  
ATOM    198  CA  LYS A  14      29.856   2.064  -9.576  1.00  0.57           C  
ATOM    199  C   LYS A  14      30.357   0.717 -10.045  1.00  0.57           C  
ATOM    200  O   LYS A  14      30.368  -0.246  -9.283  1.00  0.57           O  
ATOM    201  CB  LYS A  14      30.953   2.776  -8.781  1.00  0.57           C  
ATOM    202  CG  LYS A  14      30.653   4.254  -8.536  1.00  0.57           C  
ATOM    203  CD  LYS A  14      31.766   4.955  -7.772  1.00  0.57           C  
ATOM    204  CE  LYS A  14      31.409   6.419  -7.531  1.00  0.57           C  
ATOM    205  NZ  LYS A  14      32.452   7.129  -6.746  1.00  0.57           N  
ATOM    206  H   LYS A  14      28.670   1.602  -7.824  1.00  0.57           H  
ATOM    207  HA  LYS A  14      29.644   2.657 -10.464  1.00  0.57           H  
ATOM    208 1HB  LYS A  14      31.073   2.288  -7.810  1.00  0.57           H  
ATOM    209 2HB  LYS A  14      31.901   2.696  -9.315  1.00  0.57           H  
ATOM    210 1HG  LYS A  14      30.538   4.746  -9.498  1.00  0.57           H  
ATOM    211 2HG  LYS A  14      29.714   4.364  -7.992  1.00  0.57           H  
ATOM    212 1HD  LYS A  14      31.926   4.463  -6.816  1.00  0.57           H  
ATOM    213 2HD  LYS A  14      32.689   4.906  -8.345  1.00  0.57           H  
ATOM    214 1HE  LYS A  14      31.287   6.915  -8.493  1.00  0.57           H  
ATOM    215 2HE  LYS A  14      30.470   6.469  -6.990  1.00  0.57           H  
ATOM    216 1HZ  LYS A  14      32.168   8.088  -6.609  1.00  0.57           H  
ATOM    217 2HZ  LYS A  14      32.553   6.677  -5.847  1.00  0.57           H  
ATOM    218 3HZ  LYS A  14      33.331   7.101  -7.241  1.00  0.57           H  
ATOM    219  N   LEU A  15      30.792   0.636 -11.303  1.00  0.57           N  
ATOM    220  CA  LEU A  15      31.299  -0.635 -11.807  1.00  0.57           C  
ATOM    221  C   LEU A  15      32.519  -1.101 -11.027  1.00  0.57           C  
ATOM    222  O   LEU A  15      33.486  -0.334 -10.882  1.00  0.57           O  
ATOM    223  CB  LEU A  15      31.700  -0.542 -13.289  1.00  0.57           C  
ATOM    224  CG  LEU A  15      32.103  -1.919 -13.896  1.00  0.57           C  
ATOM    225  CD1 LEU A  15      30.883  -2.739 -13.953  1.00  0.57           C  
ATOM    226  CD2 LEU A  15      32.727  -1.806 -15.271  1.00  0.57           C  
ATOM    227  H   LEU A  15      30.736   1.442 -11.933  1.00  0.57           H  
ATOM    228  HA  LEU A  15      30.519  -1.386 -11.708  1.00  0.57           H  
ATOM    229 1HB  LEU A  15      30.861  -0.149 -13.854  1.00  0.57           H  
ATOM    230 2HB  LEU A  15      32.539   0.145 -13.393  1.00  0.57           H  
ATOM    231  HG  LEU A  15      32.813  -2.400 -13.233  1.00  0.57           H  
ATOM    232 1HD1 LEU A  15      31.124  -3.727 -14.331  1.00  0.57           H  
ATOM    233 2HD1 LEU A  15      30.459  -2.816 -12.988  1.00  0.57           H  
ATOM    234 3HD1 LEU A  15      30.170  -2.255 -14.610  1.00  0.57           H  
ATOM    235 1HD2 LEU A  15      32.982  -2.802 -15.628  1.00  0.57           H  
ATOM    236 2HD2 LEU A  15      32.019  -1.363 -15.953  1.00  0.57           H  
ATOM    237 3HD2 LEU A  15      33.632  -1.199 -15.222  1.00  0.57           H  
ATOM    238  N   VAL A  16      32.484  -2.354 -10.561  1.00  0.57           N  
ATOM    239  CA  VAL A  16      33.608  -2.954  -9.854  1.00  0.57           C  
ATOM    240  C   VAL A  16      34.204  -4.143 -10.608  1.00  0.57           C  
ATOM    241  O   VAL A  16      35.385  -4.453 -10.435  1.00  0.57           O  
ATOM    242  CB  VAL A  16      33.210  -3.411  -8.432  1.00  0.57           C  
ATOM    243  CG1 VAL A  16      32.783  -2.204  -7.602  1.00  0.57           C  
ATOM    244  CG2 VAL A  16      32.086  -4.432  -8.470  1.00  0.57           C  
ATOM    245  H   VAL A  16      31.640  -2.896 -10.702  1.00  0.57           H  
ATOM    246  HA  VAL A  16      34.383  -2.199  -9.749  1.00  0.57           H  
ATOM    247  HB  VAL A  16      34.084  -3.854  -7.959  1.00  0.57           H  
ATOM    248 1HG1 VAL A  16      32.542  -2.523  -6.597  1.00  0.57           H  
ATOM    249 2HG1 VAL A  16      33.592  -1.481  -7.562  1.00  0.57           H  
ATOM    250 3HG1 VAL A  16      31.909  -1.745  -8.050  1.00  0.57           H  
ATOM    251 1HG2 VAL A  16      31.850  -4.741  -7.457  1.00  0.57           H  
ATOM    252 2HG2 VAL A  16      31.225  -3.976  -8.906  1.00  0.57           H  
ATOM    253 3HG2 VAL A  16      32.377  -5.304  -9.044  1.00  0.57           H  
ATOM    254  N   SER A  17      33.411  -4.783 -11.470  1.00  0.58           N  
ATOM    255  CA  SER A  17      33.903  -5.949 -12.206  1.00  0.58           C  
ATOM    256  C   SER A  17      33.154  -6.223 -13.500  1.00  0.58           C  
ATOM    257  O   SER A  17      31.949  -6.003 -13.600  1.00  0.58           O  
ATOM    258  CB  SER A  17      33.841  -7.189 -11.338  1.00  0.58           C  
ATOM    259  OG  SER A  17      34.289  -8.313 -12.038  1.00  0.58           O  
ATOM    260  H   SER A  17      32.440  -4.489 -11.555  1.00  0.58           H  
ATOM    261  HA  SER A  17      34.947  -5.765 -12.463  1.00  0.58           H  
ATOM    262 1HB  SER A  17      34.454  -7.044 -10.449  1.00  0.58           H  
ATOM    263 2HB  SER A  17      32.823  -7.350 -11.008  1.00  0.58           H  
ATOM    264  HG  SER A  17      33.728  -8.375 -12.821  1.00  0.58           H  
ATOM    265  N   ARG A  18      33.860  -6.767 -14.487  1.00  0.59           N  
ATOM    266  CA  ARG A  18      33.206  -7.162 -15.731  1.00  0.59           C  
ATOM    267  C   ARG A  18      33.745  -8.485 -16.269  1.00  0.59           C  
ATOM    268  O   ARG A  18      34.915  -8.817 -16.063  1.00  0.59           O  
ATOM    269  CB  ARG A  18      33.385  -6.084 -16.795  1.00  0.59           C  
ATOM    270  CG  ARG A  18      34.827  -5.817 -17.198  1.00  0.59           C  
ATOM    271  CD  ARG A  18      34.936  -4.822 -18.310  1.00  0.59           C  
ATOM    272  NE  ARG A  18      36.331  -4.489 -18.600  1.00  0.59           N  
ATOM    273  CZ  ARG A  18      37.162  -5.205 -19.388  1.00  0.59           C  
ATOM    274  NH1 ARG A  18      36.746  -6.309 -19.954  1.00  0.59           N  
ATOM    275  NH2 ARG A  18      38.404  -4.793 -19.585  1.00  0.59           N  
ATOM    276  H   ARG A  18      34.854  -6.921 -14.368  1.00  0.59           H  
ATOM    277  HA  ARG A  18      32.147  -7.282 -15.538  1.00  0.59           H  
ATOM    278 1HB  ARG A  18      32.842  -6.377 -17.694  1.00  0.59           H  
ATOM    279 2HB  ARG A  18      32.949  -5.150 -16.443  1.00  0.59           H  
ATOM    280 1HG  ARG A  18      35.376  -5.429 -16.340  1.00  0.59           H  
ATOM    281 2HG  ARG A  18      35.285  -6.750 -17.530  1.00  0.59           H  
ATOM    282 1HD  ARG A  18      34.488  -5.229 -19.212  1.00  0.59           H  
ATOM    283 2HD  ARG A  18      34.419  -3.901 -18.034  1.00  0.59           H  
ATOM    284  HE  ARG A  18      36.695  -3.621 -18.211  1.00  0.59           H  
ATOM    285 1HH1 ARG A  18      35.804  -6.623 -19.798  1.00  0.59           H  
ATOM    286 2HH1 ARG A  18      37.371  -6.841 -20.543  1.00  0.59           H  
ATOM    287 1HH2 ARG A  18      38.728  -3.942 -19.141  1.00  0.59           H  
ATOM    288 2HH2 ARG A  18      39.026  -5.325 -20.171  1.00  0.59           H  
ATOM    289  N   GLU A  19      32.899  -9.196 -17.023  1.00  0.59           N  
ATOM    290  CA  GLU A  19      33.284 -10.454 -17.661  1.00  0.59           C  
ATOM    291  C   GLU A  19      32.655 -10.661 -19.042  1.00  0.59           C  
ATOM    292  O   GLU A  19      31.457 -10.457 -19.242  1.00  0.59           O  
ATOM    293  CB  GLU A  19      32.895 -11.622 -16.747  1.00  0.59           C  
ATOM    294  CG  GLU A  19      33.297 -13.007 -17.260  1.00  0.59           C  
ATOM    295  CD  GLU A  19      32.987 -14.122 -16.282  1.00  0.59           C  
ATOM    296  OE1 GLU A  19      32.503 -13.837 -15.212  1.00  0.59           O  
ATOM    297  OE2 GLU A  19      33.239 -15.257 -16.612  1.00  0.59           O  
ATOM    298  H   GLU A  19      31.936  -8.871 -17.092  1.00  0.59           H  
ATOM    299  HA  GLU A  19      34.367 -10.453 -17.781  1.00  0.59           H  
ATOM    300 1HB  GLU A  19      33.354 -11.482 -15.768  1.00  0.59           H  
ATOM    301 2HB  GLU A  19      31.813 -11.621 -16.604  1.00  0.59           H  
ATOM    302 1HG  GLU A  19      32.759 -13.206 -18.182  1.00  0.59           H  
ATOM    303 2HG  GLU A  19      34.363 -13.008 -17.485  1.00  0.59           H  
ATOM    304  N   ASN A  20      33.504 -11.077 -19.998  1.00  0.60           N  
ATOM    305  CA  ASN A  20      33.149 -11.401 -21.396  1.00  0.60           C  
ATOM    306  C   ASN A  20      32.513 -10.214 -22.138  1.00  0.60           C  
ATOM    307  O   ASN A  20      31.826 -10.377 -23.152  1.00  0.60           O  
ATOM    308  CB  ASN A  20      32.218 -12.605 -21.415  1.00  0.60           C  
ATOM    309  CG  ASN A  20      32.268 -13.428 -22.687  1.00  0.60           C  
ATOM    310  OD1 ASN A  20      33.335 -13.623 -23.289  1.00  0.60           O  
ATOM    311  ND2 ASN A  20      31.134 -13.931 -23.088  1.00  0.60           N  
ATOM    312  H   ASN A  20      34.468 -11.207 -19.725  1.00  0.60           H  
ATOM    313  HA  ASN A  20      34.065 -11.663 -21.929  1.00  0.60           H  
ATOM    314 1HB  ASN A  20      32.451 -13.256 -20.576  1.00  0.60           H  
ATOM    315 2HB  ASN A  20      31.202 -12.259 -21.276  1.00  0.60           H  
ATOM    316 1HD2 ASN A  20      31.101 -14.501 -23.907  1.00  0.60           H  
ATOM    317 2HD2 ASN A  20      30.295 -13.743 -22.543  1.00  0.60           H  
ATOM    318  N   PHE A  21      32.838  -9.010 -21.683  1.00  0.61           N  
ATOM    319  CA  PHE A  21      32.284  -7.798 -22.255  1.00  0.61           C  
ATOM    320  C   PHE A  21      32.821  -7.551 -23.646  1.00  0.61           C  
ATOM    321  O   PHE A  21      32.073  -7.167 -24.537  1.00  0.61           O  
ATOM    322  CB  PHE A  21      32.499  -6.622 -21.308  1.00  0.61           C  
ATOM    323  CG  PHE A  21      31.797  -5.357 -21.715  1.00  0.61           C  
ATOM    324  CD1 PHE A  21      30.408  -5.332 -21.835  1.00  0.61           C  
ATOM    325  CD2 PHE A  21      32.495  -4.183 -21.900  1.00  0.61           C  
ATOM    326  CE1 PHE A  21      29.745  -4.168 -22.157  1.00  0.61           C  
ATOM    327  CE2 PHE A  21      31.836  -3.010 -22.211  1.00  0.61           C  
ATOM    328  CZ  PHE A  21      30.461  -3.003 -22.345  1.00  0.61           C  
ATOM    329  H   PHE A  21      33.437  -8.949 -20.875  1.00  0.61           H  
ATOM    330  HA  PHE A  21      31.209  -7.930 -22.346  1.00  0.61           H  
ATOM    331 1HB  PHE A  21      32.154  -6.895 -20.309  1.00  0.61           H  
ATOM    332 2HB  PHE A  21      33.563  -6.409 -21.241  1.00  0.61           H  
ATOM    333  HD1 PHE A  21      29.843  -6.251 -21.674  1.00  0.61           H  
ATOM    334  HD2 PHE A  21      33.573  -4.191 -21.788  1.00  0.61           H  
ATOM    335  HE1 PHE A  21      28.657  -4.167 -22.255  1.00  0.61           H  
ATOM    336  HE2 PHE A  21      32.401  -2.090 -22.351  1.00  0.61           H  
ATOM    337  HZ  PHE A  21      29.945  -2.075 -22.596  1.00  0.61           H  
ATOM    338  N   ALA A  22      34.116  -7.760 -23.857  1.00  0.62           N  
ATOM    339  CA  ALA A  22      34.644  -7.514 -25.187  1.00  0.62           C  
ATOM    340  C   ALA A  22      33.953  -8.404 -26.222  1.00  0.62           C  
ATOM    341  O   ALA A  22      33.653  -7.944 -27.323  1.00  0.62           O  
ATOM    342  CB  ALA A  22      36.136  -7.770 -25.212  1.00  0.62           C  
ATOM    343  H   ALA A  22      34.715  -8.076 -23.114  1.00  0.62           H  
ATOM    344  HA  ALA A  22      34.455  -6.475 -25.444  1.00  0.62           H  
ATOM    345 1HB  ALA A  22      36.522  -7.562 -26.211  1.00  0.62           H  
ATOM    346 2HB  ALA A  22      36.627  -7.116 -24.489  1.00  0.62           H  
ATOM    347 3HB  ALA A  22      36.333  -8.808 -24.957  1.00  0.62           H  
ATOM    348  N   ALA A  23      33.686  -9.673 -25.872  1.00  0.64           N  
ATOM    349  CA  ALA A  23      33.029 -10.587 -26.811  1.00  0.64           C  
ATOM    350  C   ALA A  23      31.632 -10.090 -27.134  1.00  0.64           C  
ATOM    351  O   ALA A  23      31.174 -10.153 -28.279  1.00  0.64           O  
ATOM    352  CB  ALA A  23      32.961 -11.983 -26.241  1.00  0.64           C  
ATOM    353  H   ALA A  23      33.931 -10.002 -24.949  1.00  0.64           H  
ATOM    354  HA  ALA A  23      33.608 -10.602 -27.736  1.00  0.64           H  
ATOM    355 1HB  ALA A  23      32.484 -12.648 -26.958  1.00  0.64           H  
ATOM    356 2HB  ALA A  23      33.966 -12.341 -26.026  1.00  0.64           H  
ATOM    357 3HB  ALA A  23      32.378 -11.963 -25.321  1.00  0.64           H  
ATOM    358  N   PHE A  24      30.954  -9.584 -26.108  1.00  0.65           N  
ATOM    359  CA  PHE A  24      29.630  -9.021 -26.277  1.00  0.65           C  
ATOM    360  C   PHE A  24      29.737  -7.883 -27.278  1.00  0.65           C  
ATOM    361  O   PHE A  24      29.050  -7.871 -28.298  1.00  0.65           O  
ATOM    362  CB  PHE A  24      29.100  -8.572 -24.910  1.00  0.65           C  
ATOM    363  CG  PHE A  24      27.822  -7.842 -24.879  1.00  0.65           C  
ATOM    364  CD1 PHE A  24      26.627  -8.511 -24.908  1.00  0.65           C  
ATOM    365  CD2 PHE A  24      27.819  -6.457 -24.814  1.00  0.65           C  
ATOM    366  CE1 PHE A  24      25.436  -7.821 -24.892  1.00  0.65           C  
ATOM    367  CE2 PHE A  24      26.639  -5.760 -24.788  1.00  0.65           C  
ATOM    368  CZ  PHE A  24      25.440  -6.442 -24.832  1.00  0.65           C  
ATOM    369  H   PHE A  24      31.367  -9.598 -25.173  1.00  0.65           H  
ATOM    370  HA  PHE A  24      28.962  -9.779 -26.683  1.00  0.65           H  
ATOM    371 1HB  PHE A  24      28.969  -9.468 -24.326  1.00  0.65           H  
ATOM    372 2HB  PHE A  24      29.832  -7.970 -24.412  1.00  0.65           H  
ATOM    373  HD1 PHE A  24      26.634  -9.603 -24.944  1.00  0.65           H  
ATOM    374  HD2 PHE A  24      28.774  -5.921 -24.787  1.00  0.65           H  
ATOM    375  HE1 PHE A  24      24.491  -8.367 -24.921  1.00  0.65           H  
ATOM    376  HE2 PHE A  24      26.650  -4.669 -24.741  1.00  0.65           H  
ATOM    377  HZ  PHE A  24      24.499  -5.893 -24.816  1.00  0.65           H  
ATOM    378  N   LEU A  25      30.674  -6.976 -27.054  1.00  0.67           N  
ATOM    379  CA  LEU A  25      30.810  -5.834 -27.935  1.00  0.67           C  
ATOM    380  C   LEU A  25      31.115  -6.265 -29.377  1.00  0.67           C  
ATOM    381  O   LEU A  25      30.623  -5.655 -30.337  1.00  0.67           O  
ATOM    382  CB  LEU A  25      31.906  -4.925 -27.414  1.00  0.67           C  
ATOM    383  CG  LEU A  25      31.634  -4.229 -26.101  1.00  0.67           C  
ATOM    384  CD1 LEU A  25      32.878  -3.488 -25.694  1.00  0.67           C  
ATOM    385  CD2 LEU A  25      30.470  -3.315 -26.259  1.00  0.67           C  
ATOM    386  H   LEU A  25      31.264  -7.056 -26.225  1.00  0.67           H  
ATOM    387  HA  LEU A  25      29.869  -5.284 -27.926  1.00  0.67           H  
ATOM    388 1HB  LEU A  25      32.819  -5.506 -27.305  1.00  0.67           H  
ATOM    389 2HB  LEU A  25      32.076  -4.154 -28.146  1.00  0.67           H  
ATOM    390  HG  LEU A  25      31.406  -4.959 -25.332  1.00  0.67           H  
ATOM    391 1HD1 LEU A  25      32.719  -2.983 -24.765  1.00  0.67           H  
ATOM    392 2HD1 LEU A  25      33.707  -4.183 -25.586  1.00  0.67           H  
ATOM    393 3HD1 LEU A  25      33.104  -2.766 -26.453  1.00  0.67           H  
ATOM    394 1HD2 LEU A  25      30.267  -2.805 -25.321  1.00  0.67           H  
ATOM    395 2HD2 LEU A  25      30.688  -2.581 -27.021  1.00  0.67           H  
ATOM    396 3HD2 LEU A  25      29.589  -3.886 -26.553  1.00  0.67           H  
ATOM    397  N   GLU A  26      31.906  -7.337 -29.558  1.00  0.70           N  
ATOM    398  CA  GLU A  26      32.158  -7.790 -30.924  1.00  0.70           C  
ATOM    399  C   GLU A  26      30.833  -8.225 -31.564  1.00  0.70           C  
ATOM    400  O   GLU A  26      30.526  -7.863 -32.705  1.00  0.70           O  
ATOM    401  CB  GLU A  26      33.134  -8.986 -30.956  1.00  0.70           C  
ATOM    402  CG  GLU A  26      34.592  -8.696 -30.593  1.00  0.70           C  
ATOM    403  CD  GLU A  26      35.482  -9.942 -30.611  1.00  0.70           C  
ATOM    404  OE1 GLU A  26      34.979 -11.013 -30.872  1.00  0.70           O  
ATOM    405  OE2 GLU A  26      36.658  -9.817 -30.340  1.00  0.70           O  
ATOM    406  H   GLU A  26      32.332  -7.806 -28.758  1.00  0.70           H  
ATOM    407  HA  GLU A  26      32.571  -6.966 -31.503  1.00  0.70           H  
ATOM    408 1HB  GLU A  26      32.781  -9.750 -30.268  1.00  0.70           H  
ATOM    409 2HB  GLU A  26      33.128  -9.425 -31.952  1.00  0.70           H  
ATOM    410 1HG  GLU A  26      34.982  -7.988 -31.312  1.00  0.70           H  
ATOM    411 2HG  GLU A  26      34.631  -8.242 -29.613  1.00  0.70           H  
ATOM    412  N   ALA A  27      30.002  -8.931 -30.786  1.00  0.74           N  
ATOM    413  CA  ALA A  27      28.698  -9.425 -31.229  1.00  0.74           C  
ATOM    414  C   ALA A  27      27.765  -8.272 -31.627  1.00  0.74           C  
ATOM    415  O   ALA A  27      26.919  -8.420 -32.523  1.00  0.74           O  
ATOM    416  CB  ALA A  27      28.073 -10.286 -30.147  1.00  0.74           C  
ATOM    417  H   ALA A  27      30.314  -9.177 -29.842  1.00  0.74           H  
ATOM    418  HA  ALA A  27      28.860 -10.042 -32.109  1.00  0.74           H  
ATOM    419 1HB  ALA A  27      27.121 -10.682 -30.497  1.00  0.74           H  
ATOM    420 2HB  ALA A  27      28.742 -11.108 -29.905  1.00  0.74           H  
ATOM    421 3HB  ALA A  27      27.915  -9.699 -29.275  1.00  0.74           H  
ATOM    422  N   LEU A  28      27.943  -7.109 -30.988  1.00  0.79           N  
ATOM    423  CA  LEU A  28      27.127  -5.923 -31.262  1.00  0.79           C  
ATOM    424  C   LEU A  28      27.525  -5.162 -32.525  1.00  0.79           C  
ATOM    425  O   LEU A  28      26.802  -4.243 -32.949  1.00  0.79           O  
ATOM    426  CB  LEU A  28      27.175  -4.918 -30.102  1.00  0.79           C  
ATOM    427  CG  LEU A  28      26.190  -5.150 -29.014  1.00  0.79           C  
ATOM    428  CD1 LEU A  28      26.511  -6.395 -28.364  1.00  0.79           C  
ATOM    429  CD2 LEU A  28      26.208  -4.043 -28.042  1.00  0.79           C  
ATOM    430  H   LEU A  28      28.645  -7.080 -30.244  1.00  0.79           H  
ATOM    431  HA  LEU A  28      26.106  -6.260 -31.384  1.00  0.79           H  
ATOM    432 1HB  LEU A  28      28.164  -4.958 -29.657  1.00  0.79           H  
ATOM    433 2HB  LEU A  28      27.017  -3.913 -30.493  1.00  0.79           H  
ATOM    434  HG  LEU A  28      25.231  -5.217 -29.443  1.00  0.79           H  
ATOM    435 1HD1 LEU A  28      25.819  -6.619 -27.583  1.00  0.79           H  
ATOM    436 2HD1 LEU A  28      26.510  -7.194 -29.093  1.00  0.79           H  
ATOM    437 3HD1 LEU A  28      27.477  -6.270 -27.940  1.00  0.79           H  
ATOM    438 1HD2 LEU A  28      25.479  -4.229 -27.258  1.00  0.79           H  
ATOM    439 2HD2 LEU A  28      27.204  -3.960 -27.599  1.00  0.79           H  
ATOM    440 3HD2 LEU A  28      25.960  -3.119 -28.551  1.00  0.79           H  
ATOM    441  N   GLY A  29      28.674  -5.511 -33.117  1.00  0.85           N  
ATOM    442  CA  GLY A  29      29.170  -4.794 -34.284  1.00  0.85           C  
ATOM    443  C   GLY A  29      30.033  -3.581 -33.926  1.00  0.85           C  
ATOM    444  O   GLY A  29      30.199  -2.670 -34.739  1.00  0.85           O  
ATOM    445  H   GLY A  29      29.226  -6.296 -32.763  1.00  0.85           H  
ATOM    446 1HA  GLY A  29      29.757  -5.483 -34.891  1.00  0.85           H  
ATOM    447 2HA  GLY A  29      28.329  -4.475 -34.895  1.00  0.85           H  
ATOM    448  N   VAL A  30      30.562  -3.549 -32.708  1.00  0.90           N  
ATOM    449  CA  VAL A  30      31.401  -2.440 -32.267  1.00  0.90           C  
ATOM    450  C   VAL A  30      32.832  -2.612 -32.799  1.00  0.90           C  
ATOM    451  O   VAL A  30      33.404  -3.699 -32.662  1.00  0.90           O  
ATOM    452  CB  VAL A  30      31.395  -2.404 -30.736  1.00  0.90           C  
ATOM    453  CG1 VAL A  30      32.292  -1.355 -30.221  1.00  0.90           C  
ATOM    454  CG2 VAL A  30      29.981  -2.180 -30.242  1.00  0.90           C  
ATOM    455  H   VAL A  30      30.406  -4.322 -32.057  1.00  0.90           H  
ATOM    456  HA  VAL A  30      30.986  -1.510 -32.652  1.00  0.90           H  
ATOM    457  HB  VAL A  30      31.764  -3.353 -30.370  1.00  0.90           H  
ATOM    458 1HG1 VAL A  30      32.274  -1.382 -29.148  1.00  0.90           H  
ATOM    459 2HG1 VAL A  30      33.298  -1.531 -30.570  1.00  0.90           H  
ATOM    460 3HG1 VAL A  30      31.946  -0.393 -30.571  1.00  0.90           H  
ATOM    461 1HG2 VAL A  30      29.957  -2.179 -29.159  1.00  0.90           H  
ATOM    462 2HG2 VAL A  30      29.618  -1.225 -30.606  1.00  0.90           H  
ATOM    463 3HG2 VAL A  30      29.343  -2.976 -30.611  1.00  0.90           H  
ATOM    464  N   ASP A  31      33.390  -1.557 -33.428  1.00  0.93           N  
ATOM    465  CA  ASP A  31      34.742  -1.615 -34.010  1.00  0.93           C  
ATOM    466  C   ASP A  31      35.801  -1.676 -32.917  1.00  0.93           C  
ATOM    467  O   ASP A  31      35.527  -1.357 -31.763  1.00  0.93           O  
ATOM    468  CB  ASP A  31      34.990  -0.410 -34.935  1.00  0.93           C  
ATOM    469  CG  ASP A  31      36.176  -0.596 -35.957  1.00  0.93           C  
ATOM    470  OD1 ASP A  31      36.868  -1.596 -35.881  1.00  0.93           O  
ATOM    471  OD2 ASP A  31      36.358   0.268 -36.780  1.00  0.93           O  
ATOM    472  H   ASP A  31      32.855  -0.707 -33.511  1.00  0.93           H  
ATOM    473  HA  ASP A  31      34.817  -2.524 -34.608  1.00  0.93           H  
ATOM    474 1HB  ASP A  31      34.080  -0.206 -35.503  1.00  0.93           H  
ATOM    475 2HB  ASP A  31      35.194   0.472 -34.328  1.00  0.93           H  
ATOM    476  N   ALA A  32      37.024  -2.035 -33.293  1.00  0.95           N  
ATOM    477  CA  ALA A  32      38.117  -2.221 -32.339  1.00  0.95           C  
ATOM    478  C   ALA A  32      38.457  -0.995 -31.508  1.00  0.95           C  
ATOM    479  O   ALA A  32      38.687  -1.116 -30.304  1.00  0.95           O  
ATOM    480  CB  ALA A  32      39.362  -2.659 -33.081  1.00  0.95           C  
ATOM    481  H   ALA A  32      37.171  -2.203 -34.289  1.00  0.95           H  
ATOM    482  HA  ALA A  32      37.819  -3.007 -31.651  1.00  0.95           H  
ATOM    483 1HB  ALA A  32      40.163  -2.847 -32.370  1.00  0.95           H  
ATOM    484 2HB  ALA A  32      39.152  -3.567 -33.641  1.00  0.95           H  
ATOM    485 3HB  ALA A  32      39.665  -1.872 -33.771  1.00  0.95           H  
ATOM    486  N   GLU A  33      38.454   0.195 -32.108  1.00  0.94           N  
ATOM    487  CA  GLU A  33      38.785   1.382 -31.318  1.00  0.94           C  
ATOM    488  C   GLU A  33      37.786   1.557 -30.187  1.00  0.94           C  
ATOM    489  O   GLU A  33      38.141   1.856 -29.041  1.00  0.94           O  
ATOM    490  CB  GLU A  33      38.800   2.639 -32.185  1.00  0.94           C  
ATOM    491  CG  GLU A  33      39.139   3.905 -31.407  1.00  0.94           C  
ATOM    492  CD  GLU A  33      39.214   5.155 -32.248  1.00  0.94           C  
ATOM    493  OE1 GLU A  33      39.065   5.073 -33.443  1.00  0.94           O  
ATOM    494  OE2 GLU A  33      39.396   6.210 -31.669  1.00  0.94           O  
ATOM    495  H   GLU A  33      38.243   0.265 -33.095  1.00  0.94           H  
ATOM    496  HA  GLU A  33      39.774   1.244 -30.879  1.00  0.94           H  
ATOM    497 1HB  GLU A  33      39.530   2.524 -32.986  1.00  0.94           H  
ATOM    498 2HB  GLU A  33      37.821   2.777 -32.647  1.00  0.94           H  
ATOM    499 1HG  GLU A  33      38.372   4.045 -30.645  1.00  0.94           H  
ATOM    500 2HG  GLU A  33      40.090   3.757 -30.899  1.00  0.94           H  
ATOM    501  N   LYS A  34      36.520   1.393 -30.537  1.00  0.92           N  
ATOM    502  CA  LYS A  34      35.447   1.546 -29.590  1.00  0.92           C  
ATOM    503  C   LYS A  34      35.459   0.413 -28.583  1.00  0.92           C  
ATOM    504  O   LYS A  34      35.240   0.647 -27.396  1.00  0.92           O  
ATOM    505  CB  LYS A  34      34.121   1.617 -30.322  1.00  0.92           C  
ATOM    506  CG  LYS A  34      33.922   2.890 -31.107  1.00  0.92           C  
ATOM    507  CD  LYS A  34      32.658   2.832 -31.943  1.00  0.92           C  
ATOM    508  CE  LYS A  34      31.413   2.933 -31.080  1.00  0.92           C  
ATOM    509  NZ  LYS A  34      30.186   2.982 -31.901  1.00  0.92           N  
ATOM    510  H   LYS A  34      36.308   1.134 -31.488  1.00  0.92           H  
ATOM    511  HA  LYS A  34      35.593   2.478 -29.047  1.00  0.92           H  
ATOM    512 1HB  LYS A  34      34.065   0.791 -31.029  1.00  0.92           H  
ATOM    513 2HB  LYS A  34      33.301   1.511 -29.611  1.00  0.92           H  
ATOM    514 1HG  LYS A  34      33.859   3.734 -30.419  1.00  0.92           H  
ATOM    515 2HG  LYS A  34      34.779   3.041 -31.764  1.00  0.92           H  
ATOM    516 1HD  LYS A  34      32.658   3.652 -32.661  1.00  0.92           H  
ATOM    517 2HD  LYS A  34      32.632   1.891 -32.492  1.00  0.92           H  
ATOM    518 1HE  LYS A  34      31.356   2.073 -30.412  1.00  0.92           H  
ATOM    519 2HE  LYS A  34      31.467   3.841 -30.481  1.00  0.92           H  
ATOM    520 1HZ  LYS A  34      29.377   3.068 -31.275  1.00  0.92           H  
ATOM    521 2HZ  LYS A  34      30.213   3.784 -32.509  1.00  0.92           H  
ATOM    522 3HZ  LYS A  34      30.098   2.145 -32.452  1.00  0.92           H  
ATOM    523  N   ARG A  35      35.770  -0.814 -29.028  1.00  0.90           N  
ATOM    524  CA  ARG A  35      35.765  -1.929 -28.097  1.00  0.90           C  
ATOM    525  C   ARG A  35      36.787  -1.705 -27.005  1.00  0.90           C  
ATOM    526  O   ARG A  35      36.512  -1.977 -25.832  1.00  0.90           O  
ATOM    527  CB  ARG A  35      36.073  -3.271 -28.761  1.00  0.90           C  
ATOM    528  CG  ARG A  35      34.985  -3.808 -29.670  1.00  0.90           C  
ATOM    529  CD  ARG A  35      35.143  -5.233 -29.997  1.00  0.90           C  
ATOM    530  NE  ARG A  35      36.405  -5.579 -30.674  1.00  0.90           N  
ATOM    531  CZ  ARG A  35      36.634  -5.571 -32.011  1.00  0.90           C  
ATOM    532  NH1 ARG A  35      35.719  -5.185 -32.869  1.00  0.90           N  
ATOM    533  NH2 ARG A  35      37.814  -5.969 -32.465  1.00  0.90           N  
ATOM    534  H   ARG A  35      35.954  -0.974 -30.016  1.00  0.90           H  
ATOM    535  HA  ARG A  35      34.781  -1.988 -27.649  1.00  0.90           H  
ATOM    536 1HB  ARG A  35      36.977  -3.172 -29.357  1.00  0.90           H  
ATOM    537 2HB  ARG A  35      36.264  -4.021 -27.995  1.00  0.90           H  
ATOM    538 1HG  ARG A  35      34.028  -3.671 -29.199  1.00  0.90           H  
ATOM    539 2HG  ARG A  35      34.994  -3.293 -30.594  1.00  0.90           H  
ATOM    540 1HD  ARG A  35      35.069  -5.824 -29.084  1.00  0.90           H  
ATOM    541 2HD  ARG A  35      34.325  -5.505 -30.661  1.00  0.90           H  
ATOM    542  HE  ARG A  35      37.158  -5.896 -30.085  1.00  0.90           H  
ATOM    543 1HH1 ARG A  35      34.805  -4.840 -32.559  1.00  0.90           H  
ATOM    544 2HH1 ARG A  35      35.921  -5.192 -33.854  1.00  0.90           H  
ATOM    545 1HH2 ARG A  35      38.527  -6.277 -31.817  1.00  0.90           H  
ATOM    546 2HH2 ARG A  35      37.996  -5.976 -33.458  1.00  0.90           H  
ATOM    547  N   GLU A  36      37.960  -1.181 -27.372  1.00  0.86           N  
ATOM    548  CA  GLU A  36      38.986  -0.911 -26.378  1.00  0.86           C  
ATOM    549  C   GLU A  36      38.516   0.139 -25.376  1.00  0.86           C  
ATOM    550  O   GLU A  36      38.589  -0.072 -24.161  1.00  0.86           O  
ATOM    551  CB  GLU A  36      40.288  -0.438 -27.037  1.00  0.86           C  
ATOM    552  CG  GLU A  36      41.407  -0.139 -26.015  1.00  0.86           C  
ATOM    553  CD  GLU A  36      42.733   0.330 -26.611  1.00  0.86           C  
ATOM    554  OE1 GLU A  36      42.850   0.425 -27.806  1.00  0.86           O  
ATOM    555  OE2 GLU A  36      43.637   0.595 -25.833  1.00  0.86           O  
ATOM    556  H   GLU A  36      38.146  -0.989 -28.361  1.00  0.86           H  
ATOM    557  HA  GLU A  36      39.188  -1.833 -25.833  1.00  0.86           H  
ATOM    558 1HB  GLU A  36      40.643  -1.199 -27.731  1.00  0.86           H  
ATOM    559 2HB  GLU A  36      40.094   0.469 -27.616  1.00  0.86           H  
ATOM    560 1HG  GLU A  36      41.043   0.633 -25.340  1.00  0.86           H  
ATOM    561 2HG  GLU A  36      41.581  -1.037 -25.428  1.00  0.86           H  
ATOM    562  N   LYS A  37      37.983   1.253 -25.885  1.00  0.83           N  
ATOM    563  CA  LYS A  37      37.542   2.333 -25.011  1.00  0.83           C  
ATOM    564  C   LYS A  37      36.407   1.904 -24.084  1.00  0.83           C  
ATOM    565  O   LYS A  37      36.402   2.230 -22.897  1.00  0.83           O  
ATOM    566  CB  LYS A  37      37.104   3.517 -25.867  1.00  0.83           C  
ATOM    567  CG  LYS A  37      38.246   4.244 -26.560  1.00  0.83           C  
ATOM    568  CD  LYS A  37      37.739   5.397 -27.409  1.00  0.83           C  
ATOM    569  CE  LYS A  37      38.884   6.088 -28.144  1.00  0.83           C  
ATOM    570  NZ  LYS A  37      38.403   7.215 -28.999  1.00  0.83           N  
ATOM    571  H   LYS A  37      37.924   1.371 -26.902  1.00  0.83           H  
ATOM    572  HA  LYS A  37      38.385   2.637 -24.391  1.00  0.83           H  
ATOM    573 1HB  LYS A  37      36.431   3.154 -26.647  1.00  0.83           H  
ATOM    574 2HB  LYS A  37      36.546   4.216 -25.266  1.00  0.83           H  
ATOM    575 1HG  LYS A  37      38.940   4.625 -25.813  1.00  0.83           H  
ATOM    576 2HG  LYS A  37      38.781   3.540 -27.201  1.00  0.83           H  
ATOM    577 1HD  LYS A  37      37.033   5.010 -28.149  1.00  0.83           H  
ATOM    578 2HD  LYS A  37      37.225   6.120 -26.779  1.00  0.83           H  
ATOM    579 1HE  LYS A  37      39.598   6.472 -27.420  1.00  0.83           H  
ATOM    580 2HE  LYS A  37      39.383   5.357 -28.777  1.00  0.83           H  
ATOM    581 1HZ  LYS A  37      39.193   7.637 -29.480  1.00  0.83           H  
ATOM    582 2HZ  LYS A  37      37.740   6.865 -29.685  1.00  0.83           H  
ATOM    583 3HZ  LYS A  37      37.950   7.906 -28.426  1.00  0.83           H  
ATOM    584  N   LEU A  38      35.465   1.127 -24.606  1.00  0.80           N  
ATOM    585  CA  LEU A  38      34.351   0.645 -23.810  1.00  0.80           C  
ATOM    586  C   LEU A  38      34.807  -0.386 -22.782  1.00  0.80           C  
ATOM    587  O   LEU A  38      34.390  -0.348 -21.630  1.00  0.80           O  
ATOM    588  CB  LEU A  38      33.320   0.044 -24.747  1.00  0.80           C  
ATOM    589  CG  LEU A  38      32.605   1.033 -25.649  1.00  0.80           C  
ATOM    590  CD1 LEU A  38      31.897   0.273 -26.704  1.00  0.80           C  
ATOM    591  CD2 LEU A  38      31.610   1.859 -24.827  1.00  0.80           C  
ATOM    592  H   LEU A  38      35.509   0.882 -25.594  1.00  0.80           H  
ATOM    593  HA  LEU A  38      33.910   1.490 -23.284  1.00  0.80           H  
ATOM    594 1HB  LEU A  38      33.833  -0.669 -25.390  1.00  0.80           H  
ATOM    595 2HB  LEU A  38      32.573  -0.487 -24.164  1.00  0.80           H  
ATOM    596  HG  LEU A  38      33.331   1.692 -26.122  1.00  0.80           H  
ATOM    597 1HD1 LEU A  38      31.394   0.962 -27.378  1.00  0.80           H  
ATOM    598 2HD1 LEU A  38      32.631  -0.299 -27.251  1.00  0.80           H  
ATOM    599 3HD1 LEU A  38      31.176  -0.395 -26.244  1.00  0.80           H  
ATOM    600 1HD2 LEU A  38      31.089   2.564 -25.482  1.00  0.80           H  
ATOM    601 2HD2 LEU A  38      30.882   1.192 -24.363  1.00  0.80           H  
ATOM    602 3HD2 LEU A  38      32.147   2.410 -24.054  1.00  0.80           H  
ATOM    603  N   SER A  39      35.726  -1.271 -23.173  1.00  0.78           N  
ATOM    604  CA  SER A  39      36.229  -2.308 -22.279  1.00  0.78           C  
ATOM    605  C   SER A  39      36.943  -1.702 -21.078  1.00  0.78           C  
ATOM    606  O   SER A  39      36.823  -2.193 -19.953  1.00  0.78           O  
ATOM    607  CB  SER A  39      37.168  -3.233 -23.030  1.00  0.78           C  
ATOM    608  OG  SER A  39      36.481  -3.944 -24.020  1.00  0.78           O  
ATOM    609  H   SER A  39      36.064  -1.269 -24.134  1.00  0.78           H  
ATOM    610  HA  SER A  39      35.386  -2.888 -21.917  1.00  0.78           H  
ATOM    611 1HB  SER A  39      37.967  -2.646 -23.486  1.00  0.78           H  
ATOM    612 2HB  SER A  39      37.626  -3.925 -22.333  1.00  0.78           H  
ATOM    613  HG  SER A  39      36.286  -3.278 -24.714  1.00  0.78           H  
ATOM    614  N   LYS A  40      37.657  -0.609 -21.311  1.00  0.75           N  
ATOM    615  CA  LYS A  40      38.404   0.086 -20.272  1.00  0.75           C  
ATOM    616  C   LYS A  40      37.563   1.099 -19.490  1.00  0.75           C  
ATOM    617  O   LYS A  40      38.082   1.802 -18.619  1.00  0.75           O  
ATOM    618  CB  LYS A  40      39.625   0.756 -20.891  1.00  0.75           C  
ATOM    619  CG  LYS A  40      40.651  -0.254 -21.405  1.00  0.75           C  
ATOM    620  CD  LYS A  40      41.858   0.399 -22.056  1.00  0.75           C  
ATOM    621  CE  LYS A  40      42.897  -0.662 -22.427  1.00  0.75           C  
ATOM    622  NZ  LYS A  40      44.074  -0.096 -23.143  1.00  0.75           N  
ATOM    623  H   LYS A  40      37.729  -0.264 -22.272  1.00  0.75           H  
ATOM    624  HA  LYS A  40      38.755  -0.659 -19.559  1.00  0.75           H  
ATOM    625 1HB  LYS A  40      39.304   1.376 -21.738  1.00  0.75           H  
ATOM    626 2HB  LYS A  40      40.103   1.405 -20.162  1.00  0.75           H  
ATOM    627 1HG  LYS A  40      40.985  -0.882 -20.581  1.00  0.75           H  
ATOM    628 2HG  LYS A  40      40.166  -0.892 -22.149  1.00  0.75           H  
ATOM    629 1HD  LYS A  40      41.542   0.921 -22.962  1.00  0.75           H  
ATOM    630 2HD  LYS A  40      42.305   1.121 -21.376  1.00  0.75           H  
ATOM    631 1HE  LYS A  40      43.243  -1.131 -21.509  1.00  0.75           H  
ATOM    632 2HE  LYS A  40      42.433  -1.421 -23.058  1.00  0.75           H  
ATOM    633 1HZ  LYS A  40      44.727  -0.832 -23.349  1.00  0.75           H  
ATOM    634 2HZ  LYS A  40      43.776   0.324 -24.035  1.00  0.75           H  
ATOM    635 3HZ  LYS A  40      44.524   0.601 -22.576  1.00  0.75           H  
ATOM    636  N   ALA A  41      36.282   1.214 -19.824  1.00  0.72           N  
ATOM    637  CA  ALA A  41      35.397   2.138 -19.147  1.00  0.72           C  
ATOM    638  C   ALA A  41      35.102   1.664 -17.736  1.00  0.72           C  
ATOM    639  O   ALA A  41      35.037   0.465 -17.466  1.00  0.72           O  
ATOM    640  CB  ALA A  41      34.098   2.289 -19.919  1.00  0.72           C  
ATOM    641  H   ALA A  41      35.876   0.621 -20.545  1.00  0.72           H  
ATOM    642  HA  ALA A  41      35.895   3.101 -19.083  1.00  0.72           H  
ATOM    643 1HB  ALA A  41      33.452   3.004 -19.413  1.00  0.72           H  
ATOM    644 2HB  ALA A  41      34.309   2.635 -20.929  1.00  0.72           H  
ATOM    645 3HB  ALA A  41      33.599   1.326 -19.971  1.00  0.72           H  
ATOM    646  N   LYS A  42      34.850   2.611 -16.845  1.00  0.70           N  
ATOM    647  CA  LYS A  42      34.421   2.292 -15.489  1.00  0.70           C  
ATOM    648  C   LYS A  42      33.203   3.156 -15.159  1.00  0.70           C  
ATOM    649  O   LYS A  42      33.341   4.155 -14.457  1.00  0.70           O  
ATOM    650  CB  LYS A  42      35.557   2.551 -14.500  1.00  0.70           C  
ATOM    651  CG  LYS A  42      35.270   2.170 -13.028  1.00  0.70           C  
ATOM    652  CD  LYS A  42      36.547   2.339 -12.182  1.00  0.70           C  
ATOM    653  CE  LYS A  42      36.319   2.155 -10.666  1.00  0.70           C  
ATOM    654  NZ  LYS A  42      35.966   0.752 -10.284  1.00  0.70           N  
ATOM    655  H   LYS A  42      34.954   3.578 -17.114  1.00  0.70           H  
ATOM    656  HA  LYS A  42      34.175   1.239 -15.422  1.00  0.70           H  
ATOM    657 1HB  LYS A  42      36.438   1.989 -14.816  1.00  0.70           H  
ATOM    658 2HB  LYS A  42      35.823   3.609 -14.524  1.00  0.70           H  
ATOM    659 1HG  LYS A  42      34.483   2.810 -12.628  1.00  0.70           H  
ATOM    660 2HG  LYS A  42      34.930   1.132 -12.971  1.00  0.70           H  
ATOM    661 1HD  LYS A  42      37.285   1.608 -12.510  1.00  0.70           H  
ATOM    662 2HD  LYS A  42      36.954   3.335 -12.351  1.00  0.70           H  
ATOM    663 1HE  LYS A  42      37.237   2.432 -10.151  1.00  0.70           H  
ATOM    664 2HE  LYS A  42      35.517   2.819 -10.341  1.00  0.70           H  
ATOM    665 1HZ  LYS A  42      35.847   0.702  -9.287  1.00  0.70           H  
ATOM    666 2HZ  LYS A  42      35.083   0.451 -10.723  1.00  0.70           H  
ATOM    667 3HZ  LYS A  42      36.701   0.126 -10.564  1.00  0.70           H  
ATOM    668  N   PRO A  43      32.015   2.832 -15.706  1.00  0.68           N  
ATOM    669  CA  PRO A  43      30.800   3.603 -15.610  1.00  0.68           C  
ATOM    670  C   PRO A  43      30.140   3.593 -14.252  1.00  0.68           C  
ATOM    671  O   PRO A  43      30.254   2.628 -13.483  1.00  0.68           O  
ATOM    672  CB  PRO A  43      29.881   2.913 -16.634  1.00  0.68           C  
ATOM    673  CG  PRO A  43      30.383   1.497 -16.689  1.00  0.68           C  
ATOM    674  CD  PRO A  43      31.868   1.613 -16.510  1.00  0.68           C  
ATOM    675  HA  PRO A  43      31.025   4.627 -15.914  1.00  0.68           H  
ATOM    676 1HB  PRO A  43      28.833   2.988 -16.298  1.00  0.68           H  
ATOM    677 2HB  PRO A  43      29.941   3.428 -17.601  1.00  0.68           H  
ATOM    678 1HG  PRO A  43      29.926   0.895 -15.901  1.00  0.68           H  
ATOM    679 2HG  PRO A  43      30.107   1.029 -17.646  1.00  0.68           H  
ATOM    680 1HD  PRO A  43      32.206   0.776 -15.977  1.00  0.68           H  
ATOM    681 2HD  PRO A  43      32.341   1.712 -17.486  1.00  0.68           H  
ATOM    682  N   THR A  44      29.370   4.645 -14.020  1.00  0.66           N  
ATOM    683  CA  THR A  44      28.475   4.720 -12.885  1.00  0.66           C  
ATOM    684  C   THR A  44      27.064   4.624 -13.441  1.00  0.66           C  
ATOM    685  O   THR A  44      26.731   5.267 -14.441  1.00  0.66           O  
ATOM    686  CB  THR A  44      28.628   6.029 -12.082  1.00  0.66           C  
ATOM    687  OG1 THR A  44      29.966   6.143 -11.582  1.00  0.66           O  
ATOM    688  CG2 THR A  44      27.648   6.056 -10.883  1.00  0.66           C  
ATOM    689  H   THR A  44      29.413   5.424 -14.675  1.00  0.66           H  
ATOM    690  HA  THR A  44      28.648   3.874 -12.227  1.00  0.66           H  
ATOM    691  HB  THR A  44      28.416   6.874 -12.736  1.00  0.66           H  
ATOM    692  HG1 THR A  44      30.581   6.222 -12.316  1.00  0.66           H  
ATOM    693 1HG2 THR A  44      27.768   6.987 -10.335  1.00  0.66           H  
ATOM    694 2HG2 THR A  44      26.624   5.978 -11.234  1.00  0.66           H  
ATOM    695 3HG2 THR A  44      27.861   5.228 -10.221  1.00  0.66           H  
ATOM    696  N   LEU A  45      26.274   3.766 -12.830  1.00  0.67           N  
ATOM    697  CA  LEU A  45      24.888   3.532 -13.192  1.00  0.67           C  
ATOM    698  C   LEU A  45      23.960   4.189 -12.204  1.00  0.67           C  
ATOM    699  O   LEU A  45      24.078   4.005 -10.996  1.00  0.67           O  
ATOM    700  CB  LEU A  45      24.647   2.019 -13.306  1.00  0.67           C  
ATOM    701  CG  LEU A  45      23.230   1.487 -13.451  1.00  0.67           C  
ATOM    702  CD1 LEU A  45      22.592   1.944 -14.711  1.00  0.67           C  
ATOM    703  CD2 LEU A  45      23.321  -0.040 -13.437  1.00  0.67           C  
ATOM    704  H   LEU A  45      26.649   3.284 -12.018  1.00  0.67           H  
ATOM    705  HA  LEU A  45      24.702   3.982 -14.162  1.00  0.67           H  
ATOM    706 1HB  LEU A  45      25.207   1.660 -14.167  1.00  0.67           H  
ATOM    707 2HB  LEU A  45      25.074   1.548 -12.416  1.00  0.67           H  
ATOM    708  HG  LEU A  45      22.629   1.836 -12.614  1.00  0.67           H  
ATOM    709 1HD1 LEU A  45      21.598   1.521 -14.757  1.00  0.67           H  
ATOM    710 2HD1 LEU A  45      22.535   3.035 -14.728  1.00  0.67           H  
ATOM    711 3HD1 LEU A  45      23.158   1.602 -15.547  1.00  0.67           H  
ATOM    712 1HD2 LEU A  45      22.326  -0.475 -13.515  1.00  0.67           H  
ATOM    713 2HD2 LEU A  45      23.929  -0.376 -14.279  1.00  0.67           H  
ATOM    714 3HD2 LEU A  45      23.790  -0.357 -12.517  1.00  0.67           H  
ATOM    715  N   ILE A  46      23.080   5.027 -12.711  1.00  0.68           N  
ATOM    716  CA  ILE A  46      22.120   5.712 -11.877  1.00  0.68           C  
ATOM    717  C   ILE A  46      20.723   5.347 -12.304  1.00  0.68           C  
ATOM    718  O   ILE A  46      20.369   5.469 -13.478  1.00  0.68           O  
ATOM    719  CB  ILE A  46      22.301   7.219 -11.960  1.00  0.68           C  
ATOM    720  CG1 ILE A  46      23.737   7.594 -11.570  1.00  0.68           C  
ATOM    721  CG2 ILE A  46      21.237   7.925 -11.122  1.00  0.68           C  
ATOM    722  CD1 ILE A  46      24.668   7.714 -12.791  1.00  0.68           C  
ATOM    723  H   ILE A  46      23.073   5.191 -13.716  1.00  0.68           H  
ATOM    724  HA  ILE A  46      22.252   5.398 -10.844  1.00  0.68           H  
ATOM    725  HB  ILE A  46      22.189   7.520 -12.972  1.00  0.68           H  
ATOM    726 1HG1 ILE A  46      23.725   8.547 -11.042  1.00  0.68           H  
ATOM    727 2HG1 ILE A  46      24.138   6.834 -10.897  1.00  0.68           H  
ATOM    728 1HG2 ILE A  46      21.365   9.002 -11.207  1.00  0.68           H  
ATOM    729 2HG2 ILE A  46      20.250   7.648 -11.487  1.00  0.68           H  
ATOM    730 3HG2 ILE A  46      21.319   7.633 -10.086  1.00  0.68           H  
ATOM    731 1HD1 ILE A  46      25.670   7.984 -12.465  1.00  0.68           H  
ATOM    732 2HD1 ILE A  46      24.710   6.770 -13.328  1.00  0.68           H  
ATOM    733 3HD1 ILE A  46      24.285   8.482 -13.460  1.00  0.68           H  
ATOM    734  N   ILE A  47      19.932   4.862 -11.370  1.00  0.72           N  
ATOM    735  CA  ILE A  47      18.575   4.474 -11.701  1.00  0.72           C  
ATOM    736  C   ILE A  47      17.605   5.203 -10.790  1.00  0.72           C  
ATOM    737  O   ILE A  47      17.777   5.222  -9.565  1.00  0.72           O  
ATOM    738  CB  ILE A  47      18.378   2.959 -11.605  1.00  0.72           C  
ATOM    739  CG1 ILE A  47      19.353   2.229 -12.556  1.00  0.72           C  
ATOM    740  CG2 ILE A  47      16.898   2.594 -11.954  1.00  0.72           C  
ATOM    741  CD1 ILE A  47      19.368   0.749 -12.371  1.00  0.72           C  
ATOM    742  H   ILE A  47      20.279   4.783 -10.411  1.00  0.72           H  
ATOM    743  HA  ILE A  47      18.362   4.768 -12.723  1.00  0.72           H  
ATOM    744  HB  ILE A  47      18.621   2.661 -10.623  1.00  0.72           H  
ATOM    745 1HG1 ILE A  47      19.096   2.444 -13.551  1.00  0.72           H  
ATOM    746 2HG1 ILE A  47      20.351   2.590 -12.388  1.00  0.72           H  
ATOM    747 1HG2 ILE A  47      16.756   1.519 -11.878  1.00  0.72           H  
ATOM    748 2HG2 ILE A  47      16.224   3.090 -11.259  1.00  0.72           H  
ATOM    749 3HG2 ILE A  47      16.672   2.918 -12.968  1.00  0.72           H  
ATOM    750 1HD1 ILE A  47      20.075   0.313 -13.063  1.00  0.72           H  
ATOM    751 2HD1 ILE A  47      19.658   0.501 -11.353  1.00  0.72           H  
ATOM    752 3HD1 ILE A  47      18.372   0.356 -12.564  1.00  0.72           H  
ATOM    753  N   SER A  48      16.578   5.806 -11.380  1.00  0.77           N  
ATOM    754  CA  SER A  48      15.595   6.528 -10.589  1.00  0.77           C  
ATOM    755  C   SER A  48      14.172   6.287 -11.073  1.00  0.77           C  
ATOM    756  O   SER A  48      13.952   5.858 -12.206  1.00  0.77           O  
ATOM    757  CB  SER A  48      15.940   8.003 -10.591  1.00  0.77           C  
ATOM    758  OG  SER A  48      15.870   8.538 -11.878  1.00  0.77           O  
ATOM    759  H   SER A  48      16.510   5.780 -12.400  1.00  0.77           H  
ATOM    760  HA  SER A  48      15.649   6.176  -9.570  1.00  0.77           H  
ATOM    761 1HB  SER A  48      15.252   8.537  -9.936  1.00  0.77           H  
ATOM    762 2HB  SER A  48      16.944   8.140 -10.192  1.00  0.77           H  
ATOM    763  HG  SER A  48      16.507   8.039 -12.404  1.00  0.77           H  
ATOM    764  N   ARG A  49      13.201   6.574 -10.204  1.00  0.83           N  
ATOM    765  CA  ARG A  49      11.788   6.372 -10.524  1.00  0.83           C  
ATOM    766  C   ARG A  49      10.873   7.520 -10.099  1.00  0.83           C  
ATOM    767  O   ARG A  49      11.012   8.074  -9.006  1.00  0.83           O  
ATOM    768  CB  ARG A  49      11.267   5.098  -9.869  1.00  0.83           C  
ATOM    769  CG  ARG A  49       9.781   4.787 -10.179  1.00  0.83           C  
ATOM    770  CD  ARG A  49       9.306   3.462  -9.660  1.00  0.83           C  
ATOM    771  NE  ARG A  49       9.175   3.454  -8.210  1.00  0.83           N  
ATOM    772  CZ  ARG A  49       8.104   3.914  -7.545  1.00  0.83           C  
ATOM    773  NH1 ARG A  49       7.072   4.442  -8.176  1.00  0.83           N  
ATOM    774  NH2 ARG A  49       8.117   3.824  -6.240  1.00  0.83           N  
ATOM    775  H   ARG A  49      13.449   6.933  -9.293  1.00  0.83           H  
ATOM    776  HA  ARG A  49      11.701   6.260 -11.602  1.00  0.83           H  
ATOM    777 1HB  ARG A  49      11.861   4.252 -10.203  1.00  0.83           H  
ATOM    778 2HB  ARG A  49      11.373   5.168  -8.788  1.00  0.83           H  
ATOM    779 1HG  ARG A  49       9.167   5.533  -9.676  1.00  0.83           H  
ATOM    780 2HG  ARG A  49       9.576   4.848 -11.241  1.00  0.83           H  
ATOM    781 1HD  ARG A  49       8.338   3.218 -10.090  1.00  0.83           H  
ATOM    782 2HD  ARG A  49      10.013   2.695  -9.936  1.00  0.83           H  
ATOM    783  HE  ARG A  49       9.920   3.050  -7.620  1.00  0.83           H  
ATOM    784 1HH1 ARG A  49       7.072   4.518  -9.208  1.00  0.83           H  
ATOM    785 2HH1 ARG A  49       6.282   4.776  -7.653  1.00  0.83           H  
ATOM    786 1HH2 ARG A  49       8.954   3.395  -5.804  1.00  0.83           H  
ATOM    787 2HH2 ARG A  49       7.347   4.155  -5.685  1.00  0.83           H  
ATOM    788  N   ASP A  50       9.920   7.843 -10.971  1.00  0.87           N  
ATOM    789  CA  ASP A  50       8.871   8.826 -10.721  1.00  0.87           C  
ATOM    790  C   ASP A  50       7.558   8.212 -11.233  1.00  0.87           C  
ATOM    791  O   ASP A  50       7.298   8.158 -12.438  1.00  0.87           O  
ATOM    792  CB  ASP A  50       9.201  10.152 -11.431  1.00  0.87           C  
ATOM    793  CG  ASP A  50       8.213  11.313 -11.153  1.00  0.87           C  
ATOM    794  OD1 ASP A  50       7.228  11.111 -10.485  1.00  0.87           O  
ATOM    795  OD2 ASP A  50       8.478  12.398 -11.626  1.00  0.87           O  
ATOM    796  H   ASP A  50       9.916   7.360 -11.870  1.00  0.87           H  
ATOM    797  HA  ASP A  50       8.785   9.002  -9.649  1.00  0.87           H  
ATOM    798 1HB  ASP A  50      10.199  10.474 -11.131  1.00  0.87           H  
ATOM    799 2HB  ASP A  50       9.231   9.978 -12.509  1.00  0.87           H  
ATOM    800  N   GLY A  51       6.738   7.704 -10.317  1.00  0.89           N  
ATOM    801  CA  GLY A  51       5.552   6.961 -10.729  1.00  0.89           C  
ATOM    802  C   GLY A  51       5.999   5.724 -11.506  1.00  0.89           C  
ATOM    803  O   GLY A  51       6.817   4.949 -11.009  1.00  0.89           O  
ATOM    804  H   GLY A  51       6.960   7.815  -9.338  1.00  0.89           H  
ATOM    805 1HA  GLY A  51       4.971   6.668  -9.856  1.00  0.89           H  
ATOM    806 2HA  GLY A  51       4.919   7.590 -11.354  1.00  0.89           H  
ATOM    807  N   ASP A  52       5.473   5.532 -12.713  1.00  0.88           N  
ATOM    808  CA  ASP A  52       5.841   4.370 -13.524  1.00  0.88           C  
ATOM    809  C   ASP A  52       6.999   4.674 -14.479  1.00  0.88           C  
ATOM    810  O   ASP A  52       7.395   3.823 -15.291  1.00  0.88           O  
ATOM    811  CB  ASP A  52       4.634   3.885 -14.319  1.00  0.88           C  
ATOM    812  CG  ASP A  52       3.523   3.355 -13.424  1.00  0.88           C  
ATOM    813  OD1 ASP A  52       3.814   2.930 -12.330  1.00  0.88           O  
ATOM    814  OD2 ASP A  52       2.393   3.394 -13.836  1.00  0.88           O  
ATOM    815  H   ASP A  52       4.809   6.202 -13.076  1.00  0.88           H  
ATOM    816  HA  ASP A  52       6.159   3.569 -12.856  1.00  0.88           H  
ATOM    817 1HB  ASP A  52       4.245   4.702 -14.926  1.00  0.88           H  
ATOM    818 2HB  ASP A  52       4.942   3.088 -14.996  1.00  0.88           H  
ATOM    819  N   LYS A  53       7.506   5.912 -14.417  1.00  0.85           N  
ATOM    820  CA  LYS A  53       8.582   6.337 -15.294  1.00  0.85           C  
ATOM    821  C   LYS A  53       9.943   6.101 -14.657  1.00  0.85           C  
ATOM    822  O   LYS A  53      10.223   6.540 -13.535  1.00  0.85           O  
ATOM    823  CB  LYS A  53       8.417   7.798 -15.688  1.00  0.85           C  
ATOM    824  CG  LYS A  53       9.437   8.292 -16.683  1.00  0.85           C  
ATOM    825  CD  LYS A  53       9.178   9.742 -17.078  1.00  0.85           C  
ATOM    826  CE  LYS A  53      10.227  10.202 -18.049  1.00  0.85           C  
ATOM    827  NZ  LYS A  53      10.060  11.606 -18.471  1.00  0.85           N  
ATOM    828  H   LYS A  53       7.167   6.581 -13.724  1.00  0.85           H  
ATOM    829  HA  LYS A  53       8.534   5.743 -16.199  1.00  0.85           H  
ATOM    830 1HB  LYS A  53       7.428   7.948 -16.118  1.00  0.85           H  
ATOM    831 2HB  LYS A  53       8.485   8.422 -14.795  1.00  0.85           H  
ATOM    832 1HG  LYS A  53      10.437   8.213 -16.247  1.00  0.85           H  
ATOM    833 2HG  LYS A  53       9.405   7.661 -17.575  1.00  0.85           H  
ATOM    834 1HD  LYS A  53       8.195   9.825 -17.543  1.00  0.85           H  
ATOM    835 2HD  LYS A  53       9.202  10.377 -16.190  1.00  0.85           H  
ATOM    836 1HE  LYS A  53      11.206  10.090 -17.582  1.00  0.85           H  
ATOM    837 2HE  LYS A  53      10.181   9.569 -18.932  1.00  0.85           H  
ATOM    838 1HZ  LYS A  53      10.831  11.812 -19.129  1.00  0.85           H  
ATOM    839 2HZ  LYS A  53       9.176  11.733 -18.929  1.00  0.85           H  
ATOM    840 3HZ  LYS A  53      10.124  12.218 -17.677  1.00  0.85           H  
ATOM    841  N   ILE A  54      10.766   5.356 -15.370  1.00  0.81           N  
ATOM    842  CA  ILE A  54      12.088   4.963 -14.931  1.00  0.81           C  
ATOM    843  C   ILE A  54      13.161   5.638 -15.755  1.00  0.81           C  
ATOM    844  O   ILE A  54      13.063   5.721 -16.983  1.00  0.81           O  
ATOM    845  CB  ILE A  54      12.269   3.453 -15.054  1.00  0.81           C  
ATOM    846  CG1 ILE A  54      11.160   2.780 -14.357  1.00  0.81           C  
ATOM    847  CG2 ILE A  54      13.623   2.983 -14.474  1.00  0.81           C  
ATOM    848  CD1 ILE A  54      11.090   3.130 -12.966  1.00  0.81           C  
ATOM    849  H   ILE A  54      10.454   5.055 -16.282  1.00  0.81           H  
ATOM    850  HA  ILE A  54      12.217   5.256 -13.893  1.00  0.81           H  
ATOM    851  HB  ILE A  54      12.188   3.212 -16.071  1.00  0.81           H  
ATOM    852 1HG1 ILE A  54      10.222   3.059 -14.835  1.00  0.81           H  
ATOM    853 2HG1 ILE A  54      11.288   1.709 -14.436  1.00  0.81           H  
ATOM    854 1HG2 ILE A  54      13.711   1.905 -14.584  1.00  0.81           H  
ATOM    855 2HG2 ILE A  54      14.439   3.463 -15.005  1.00  0.81           H  
ATOM    856 3HG2 ILE A  54      13.678   3.247 -13.415  1.00  0.81           H  
ATOM    857 1HD1 ILE A  54      10.249   2.618 -12.509  1.00  0.81           H  
ATOM    858 2HD1 ILE A  54      12.014   2.852 -12.479  1.00  0.81           H  
ATOM    859 3HD1 ILE A  54      10.958   4.185 -12.881  1.00  0.81           H  
ATOM    860  N   THR A  55      14.161   6.172 -15.084  1.00  0.78           N  
ATOM    861  CA  THR A  55      15.260   6.778 -15.800  1.00  0.78           C  
ATOM    862  C   THR A  55      16.538   6.043 -15.482  1.00  0.78           C  
ATOM    863  O   THR A  55      16.851   5.806 -14.310  1.00  0.78           O  
ATOM    864  CB  THR A  55      15.431   8.263 -15.449  1.00  0.78           C  
ATOM    865  OG1 THR A  55      14.240   8.977 -15.792  1.00  0.78           O  
ATOM    866  CG2 THR A  55      16.611   8.842 -16.213  1.00  0.78           C  
ATOM    867  H   THR A  55      14.166   6.105 -14.066  1.00  0.78           H  
ATOM    868  HA  THR A  55      15.086   6.693 -16.869  1.00  0.78           H  
ATOM    869  HB  THR A  55      15.607   8.369 -14.389  1.00  0.78           H  
ATOM    870  HG1 THR A  55      14.414   9.922 -15.759  1.00  0.78           H  
ATOM    871 1HG2 THR A  55      16.718   9.892 -15.961  1.00  0.78           H  
ATOM    872 2HG2 THR A  55      17.527   8.317 -15.947  1.00  0.78           H  
ATOM    873 3HG2 THR A  55      16.432   8.737 -17.284  1.00  0.78           H  
ATOM    874  N   ILE A  56      17.272   5.679 -16.527  1.00  0.75           N  
ATOM    875  CA  ILE A  56      18.551   5.026 -16.341  1.00  0.75           C  
ATOM    876  C   ILE A  56      19.647   5.849 -16.984  1.00  0.75           C  
ATOM    877  O   ILE A  56      19.577   6.205 -18.166  1.00  0.75           O  
ATOM    878  CB  ILE A  56      18.581   3.587 -16.871  1.00  0.75           C  
ATOM    879  CG1 ILE A  56      17.499   2.754 -16.131  1.00  0.75           C  
ATOM    880  CG2 ILE A  56      19.944   3.008 -16.636  1.00  0.75           C  
ATOM    881  CD1 ILE A  56      17.385   1.328 -16.581  1.00  0.75           C  
ATOM    882  H   ILE A  56      16.936   5.886 -17.468  1.00  0.75           H  
ATOM    883  HA  ILE A  56      18.762   4.972 -15.277  1.00  0.75           H  
ATOM    884  HB  ILE A  56      18.345   3.574 -17.936  1.00  0.75           H  
ATOM    885 1HG1 ILE A  56      17.697   2.777 -15.095  1.00  0.75           H  
ATOM    886 2HG1 ILE A  56      16.538   3.227 -16.295  1.00  0.75           H  
ATOM    887 1HG2 ILE A  56      19.978   1.980 -16.989  1.00  0.75           H  
ATOM    888 2HG2 ILE A  56      20.698   3.593 -17.161  1.00  0.75           H  
ATOM    889 3HG2 ILE A  56      20.135   3.044 -15.575  1.00  0.75           H  
ATOM    890 1HD1 ILE A  56      16.599   0.837 -16.013  1.00  0.75           H  
ATOM    891 2HD1 ILE A  56      17.148   1.290 -17.642  1.00  0.75           H  
ATOM    892 3HD1 ILE A  56      18.330   0.817 -16.403  1.00  0.75           H  
ATOM    893  N   GLU A  57      20.654   6.174 -16.193  1.00  0.74           N  
ATOM    894  CA  GLU A  57      21.740   6.995 -16.672  1.00  0.74           C  
ATOM    895  C   GLU A  57      23.089   6.328 -16.478  1.00  0.74           C  
ATOM    896  O   GLU A  57      23.379   5.737 -15.434  1.00  0.74           O  
ATOM    897  CB  GLU A  57      21.681   8.362 -15.978  1.00  0.74           C  
ATOM    898  CG  GLU A  57      22.709   9.384 -16.434  1.00  0.74           C  
ATOM    899  CD  GLU A  57      22.502  10.729 -15.784  1.00  0.74           C  
ATOM    900  OE1 GLU A  57      21.589  10.860 -15.004  1.00  0.74           O  
ATOM    901  OE2 GLU A  57      23.226  11.645 -16.095  1.00  0.74           O  
ATOM    902  H   GLU A  57      20.644   5.865 -15.225  1.00  0.74           H  
ATOM    903  HA  GLU A  57      21.608   7.152 -17.737  1.00  0.74           H  
ATOM    904 1HB  GLU A  57      20.696   8.796 -16.145  1.00  0.74           H  
ATOM    905 2HB  GLU A  57      21.792   8.237 -14.931  1.00  0.74           H  
ATOM    906 1HG  GLU A  57      23.703   9.018 -16.184  1.00  0.74           H  
ATOM    907 2HG  GLU A  57      22.652   9.487 -17.517  1.00  0.74           H  
ATOM    908  N   LEU A  58      23.900   6.398 -17.520  1.00  0.75           N  
ATOM    909  CA  LEU A  58      25.254   5.878 -17.489  1.00  0.75           C  
ATOM    910  C   LEU A  58      26.253   7.002 -17.641  1.00  0.75           C  
ATOM    911  O   LEU A  58      26.180   7.788 -18.591  1.00  0.75           O  
ATOM    912  CB  LEU A  58      25.444   4.827 -18.592  1.00  0.75           C  
ATOM    913  CG  LEU A  58      24.652   3.524 -18.391  1.00  0.75           C  
ATOM    914  CD1 LEU A  58      24.751   2.649 -19.613  1.00  0.75           C  
ATOM    915  CD2 LEU A  58      25.261   2.797 -17.201  1.00  0.75           C  
ATOM    916  H   LEU A  58      23.568   6.876 -18.358  1.00  0.75           H  
ATOM    917  HA  LEU A  58      25.423   5.401 -16.527  1.00  0.75           H  
ATOM    918 1HB  LEU A  58      25.139   5.262 -19.544  1.00  0.75           H  
ATOM    919 2HB  LEU A  58      26.502   4.575 -18.652  1.00  0.75           H  
ATOM    920  HG  LEU A  58      23.600   3.746 -18.205  1.00  0.75           H  
ATOM    921 1HD1 LEU A  58      24.197   1.726 -19.442  1.00  0.75           H  
ATOM    922 2HD1 LEU A  58      24.325   3.172 -20.468  1.00  0.75           H  
ATOM    923 3HD1 LEU A  58      25.793   2.411 -19.807  1.00  0.75           H  
ATOM    924 1HD2 LEU A  58      24.739   1.867 -17.038  1.00  0.75           H  
ATOM    925 2HD2 LEU A  58      26.309   2.585 -17.402  1.00  0.75           H  
ATOM    926 3HD2 LEU A  58      25.186   3.426 -16.321  1.00  0.75           H  
ATOM    927  N   LYS A  59      27.214   7.055 -16.720  1.00  0.77           N  
ATOM    928  CA  LYS A  59      28.239   8.090 -16.769  1.00  0.77           C  
ATOM    929  C   LYS A  59      29.640   7.512 -16.749  1.00  0.77           C  
ATOM    930  O   LYS A  59      29.979   6.734 -15.854  1.00  0.77           O  
ATOM    931  CB  LYS A  59      28.107   9.029 -15.573  1.00  0.77           C  
ATOM    932  CG  LYS A  59      26.831   9.828 -15.497  1.00  0.77           C  
ATOM    933  CD  LYS A  59      26.870  10.780 -14.301  1.00  0.77           C  
ATOM    934  CE  LYS A  59      25.599  11.594 -14.203  1.00  0.77           C  
ATOM    935  NZ  LYS A  59      25.628  12.554 -13.070  1.00  0.77           N  
ATOM    936  H   LYS A  59      27.195   6.386 -15.950  1.00  0.77           H  
ATOM    937  HA  LYS A  59      28.125   8.648 -17.694  1.00  0.77           H  
ATOM    938 1HB  LYS A  59      28.189   8.453 -14.654  1.00  0.77           H  
ATOM    939 2HB  LYS A  59      28.935   9.738 -15.592  1.00  0.77           H  
ATOM    940 1HG  LYS A  59      26.698  10.401 -16.418  1.00  0.77           H  
ATOM    941 2HG  LYS A  59      25.984   9.155 -15.385  1.00  0.77           H  
ATOM    942 1HD  LYS A  59      26.995  10.203 -13.384  1.00  0.77           H  
ATOM    943 2HD  LYS A  59      27.716  11.457 -14.406  1.00  0.77           H  
ATOM    944 1HE  LYS A  59      25.463  12.147 -15.130  1.00  0.77           H  
ATOM    945 2HE  LYS A  59      24.760  10.919 -14.064  1.00  0.77           H  
ATOM    946 1HZ  LYS A  59      24.754  13.065 -13.057  1.00  0.77           H  
ATOM    947 2HZ  LYS A  59      25.738  12.049 -12.204  1.00  0.77           H  
ATOM    948 3HZ  LYS A  59      26.396  13.197 -13.189  1.00  0.77           H  
ATOM    949  N   SER A  60      30.477   7.934 -17.692  1.00  0.80           N  
ATOM    950  CA  SER A  60      31.851   7.448 -17.770  1.00  0.80           C  
ATOM    951  C   SER A  60      32.799   8.435 -18.441  1.00  0.80           C  
ATOM    952  O   SER A  60      32.440   9.553 -18.824  1.00  0.80           O  
ATOM    953  CB  SER A  60      31.922   6.160 -18.554  1.00  0.80           C  
ATOM    954  OG  SER A  60      31.688   6.404 -19.905  1.00  0.80           O  
ATOM    955  H   SER A  60      30.126   8.539 -18.435  1.00  0.80           H  
ATOM    956  HA  SER A  60      32.211   7.270 -16.755  1.00  0.80           H  
ATOM    957 1HB  SER A  60      32.887   5.682 -18.420  1.00  0.80           H  
ATOM    958 2HB  SER A  60      31.171   5.474 -18.182  1.00  0.80           H  
ATOM    959  HG  SER A  60      30.799   6.852 -19.932  1.00  0.80           H  
ATOM    960  N   ASP A  61      34.034   7.977 -18.607  1.00  0.83           N  
ATOM    961  CA  ASP A  61      35.100   8.732 -19.247  1.00  0.83           C  
ATOM    962  C   ASP A  61      35.008   8.655 -20.776  1.00  0.83           C  
ATOM    963  O   ASP A  61      35.771   9.319 -21.481  1.00  0.83           O  
ATOM    964  CB  ASP A  61      36.446   8.160 -18.810  1.00  0.83           C  
ATOM    965  CG  ASP A  61      36.729   8.382 -17.332  1.00  0.83           C  
ATOM    966  OD1 ASP A  61      36.203   9.311 -16.766  1.00  0.83           O  
ATOM    967  OD2 ASP A  61      37.443   7.589 -16.772  1.00  0.83           O  
ATOM    968  H   ASP A  61      34.250   7.055 -18.262  1.00  0.83           H  
ATOM    969  HA  ASP A  61      35.024   9.776 -18.943  1.00  0.83           H  
ATOM    970 1HB  ASP A  61      36.469   7.091 -19.019  1.00  0.83           H  
ATOM    971 2HB  ASP A  61      37.243   8.621 -19.396  1.00  0.83           H  
ATOM    972  N   TYR A  62      34.109   7.802 -21.286  1.00  0.86           N  
ATOM    973  CA  TYR A  62      33.978   7.592 -22.722  1.00  0.86           C  
ATOM    974  C   TYR A  62      32.582   7.925 -23.238  1.00  0.86           C  
ATOM    975  O   TYR A  62      32.410   8.283 -24.404  1.00  0.86           O  
ATOM    976  CB  TYR A  62      34.349   6.151 -23.043  1.00  0.86           C  
ATOM    977  CG  TYR A  62      35.779   5.823 -22.641  1.00  0.86           C  
ATOM    978  CD1 TYR A  62      36.030   5.074 -21.510  1.00  0.86           C  
ATOM    979  CD2 TYR A  62      36.835   6.276 -23.412  1.00  0.86           C  
ATOM    980  CE1 TYR A  62      37.332   4.772 -21.150  1.00  0.86           C  
ATOM    981  CE2 TYR A  62      38.132   5.975 -23.057  1.00  0.86           C  
ATOM    982  CZ  TYR A  62      38.380   5.224 -21.929  1.00  0.86           C  
ATOM    983  OH  TYR A  62      39.674   4.923 -21.571  1.00  0.86           O  
ATOM    984  H   TYR A  62      33.470   7.298 -20.674  1.00  0.86           H  
ATOM    985  HA  TYR A  62      34.678   8.252 -23.232  1.00  0.86           H  
ATOM    986 1HB  TYR A  62      33.676   5.469 -22.517  1.00  0.86           H  
ATOM    987 2HB  TYR A  62      34.239   5.968 -24.111  1.00  0.86           H  
ATOM    988  HD1 TYR A  62      35.205   4.728 -20.907  1.00  0.86           H  
ATOM    989  HD2 TYR A  62      36.639   6.869 -24.305  1.00  0.86           H  
ATOM    990  HE1 TYR A  62      37.537   4.182 -20.259  1.00  0.86           H  
ATOM    991  HE2 TYR A  62      38.960   6.332 -23.668  1.00  0.86           H  
ATOM    992  HH  TYR A  62      39.671   4.469 -20.723  1.00  0.86           H  
ATOM    993  N   ALA A  63      31.585   7.798 -22.372  1.00  0.88           N  
ATOM    994  CA  ALA A  63      30.193   7.996 -22.752  1.00  0.88           C  
ATOM    995  C   ALA A  63      29.372   8.514 -21.588  1.00  0.88           C  
ATOM    996  O   ALA A  63      29.640   8.179 -20.428  1.00  0.88           O  
ATOM    997  CB  ALA A  63      29.591   6.690 -23.220  1.00  0.88           C  
ATOM    998  H   ALA A  63      31.792   7.509 -21.434  1.00  0.88           H  
ATOM    999  HA  ALA A  63      30.154   8.730 -23.556  1.00  0.88           H  
ATOM   1000 1HB  ALA A  63      28.554   6.852 -23.514  1.00  0.88           H  
ATOM   1001 2HB  ALA A  63      30.150   6.306 -24.076  1.00  0.88           H  
ATOM   1002 3HB  ALA A  63      29.631   5.971 -22.407  1.00  0.88           H  
ATOM   1003  N   ASN A  64      28.351   9.300 -21.924  1.00  0.88           N  
ATOM   1004  CA  ASN A  64      27.368   9.838 -20.988  1.00  0.88           C  
ATOM   1005  C   ASN A  64      25.987   9.815 -21.645  1.00  0.88           C  
ATOM   1006  O   ASN A  64      25.738  10.559 -22.598  1.00  0.88           O  
ATOM   1007  CB  ASN A  64      27.790  11.219 -20.502  1.00  0.88           C  
ATOM   1008  CG  ASN A  64      28.963  11.131 -19.516  1.00  0.88           C  
ATOM   1009  OD1 ASN A  64      28.734  10.972 -18.317  1.00  0.88           O  
ATOM   1010  ND2 ASN A  64      30.178  11.170 -20.003  1.00  0.88           N  
ATOM   1011  H   ASN A  64      28.226   9.524 -22.902  1.00  0.88           H  
ATOM   1012  HA  ASN A  64      27.324   9.184 -20.124  1.00  0.88           H  
ATOM   1013 1HB  ASN A  64      28.082  11.837 -21.352  1.00  0.88           H  
ATOM   1014 2HB  ASN A  64      26.947  11.705 -20.011  1.00  0.88           H  
ATOM   1015 1HD2 ASN A  64      30.979  11.017 -19.392  1.00  0.88           H  
ATOM   1016 2HD2 ASN A  64      30.322  11.280 -20.983  1.00  0.88           H  
ATOM   1017  N   ASN A  65      25.112   8.924 -21.165  1.00  0.86           N  
ATOM   1018  CA  ASN A  65      23.808   8.700 -21.804  1.00  0.86           C  
ATOM   1019  C   ASN A  65      22.665   8.503 -20.818  1.00  0.86           C  
ATOM   1020  O   ASN A  65      22.810   7.853 -19.781  1.00  0.86           O  
ATOM   1021  CB  ASN A  65      23.863   7.475 -22.713  1.00  0.86           C  
ATOM   1022  CG  ASN A  65      24.786   7.640 -23.887  1.00  0.86           C  
ATOM   1023  OD1 ASN A  65      25.985   7.403 -23.741  1.00  0.86           O  
ATOM   1024  ND2 ASN A  65      24.259   8.003 -25.027  1.00  0.86           N  
ATOM   1025  H   ASN A  65      25.383   8.383 -20.341  1.00  0.86           H  
ATOM   1026  HA  ASN A  65      23.565   9.578 -22.404  1.00  0.86           H  
ATOM   1027 1HB  ASN A  65      24.191   6.610 -22.132  1.00  0.86           H  
ATOM   1028 2HB  ASN A  65      22.861   7.252 -23.088  1.00  0.86           H  
ATOM   1029 1HD2 ASN A  65      24.834   8.104 -25.840  1.00  0.86           H  
ATOM   1030 2HD2 ASN A  65      23.276   8.173 -25.083  1.00  0.86           H  
ATOM   1031  N   LYS A  66      21.500   9.041 -21.171  1.00  0.83           N  
ATOM   1032  CA  LYS A  66      20.308   8.892 -20.342  1.00  0.83           C  
ATOM   1033  C   LYS A  66      19.116   8.407 -21.140  1.00  0.83           C  
ATOM   1034  O   LYS A  66      18.779   8.960 -22.190  1.00  0.83           O  
ATOM   1035  CB  LYS A  66      19.959  10.210 -19.652  1.00  0.83           C  
ATOM   1036  CG  LYS A  66      18.744  10.146 -18.752  1.00  0.83           C  
ATOM   1037  CD  LYS A  66      18.443  11.508 -18.139  1.00  0.83           C  
ATOM   1038  CE  LYS A  66      19.459  11.843 -17.058  1.00  0.83           C  
ATOM   1039  NZ  LYS A  66      19.173  13.137 -16.383  1.00  0.83           N  
ATOM   1040  H   LYS A  66      21.437   9.565 -22.033  1.00  0.83           H  
ATOM   1041  HA  LYS A  66      20.506   8.146 -19.577  1.00  0.83           H  
ATOM   1042 1HB  LYS A  66      20.805  10.530 -19.038  1.00  0.83           H  
ATOM   1043 2HB  LYS A  66      19.782  10.980 -20.401  1.00  0.83           H  
ATOM   1044 1HG  LYS A  66      17.874   9.811 -19.320  1.00  0.83           H  
ATOM   1045 2HG  LYS A  66      18.939   9.424 -17.959  1.00  0.83           H  
ATOM   1046 1HD  LYS A  66      18.483  12.272 -18.914  1.00  0.83           H  
ATOM   1047 2HD  LYS A  66      17.441  11.506 -17.710  1.00  0.83           H  
ATOM   1048 1HE  LYS A  66      19.447  11.048 -16.314  1.00  0.83           H  
ATOM   1049 2HE  LYS A  66      20.450  11.892 -17.507  1.00  0.83           H  
ATOM   1050 1HZ  LYS A  66      19.883  13.301 -15.673  1.00  0.83           H  
ATOM   1051 2HZ  LYS A  66      19.196  13.882 -17.061  1.00  0.83           H  
ATOM   1052 3HZ  LYS A  66      18.264  13.100 -15.951  1.00  0.83           H  
ATOM   1053  N   VAL A  67      18.486   7.365 -20.624  1.00  0.80           N  
ATOM   1054  CA  VAL A  67      17.308   6.781 -21.228  1.00  0.80           C  
ATOM   1055  C   VAL A  67      16.111   6.826 -20.288  1.00  0.80           C  
ATOM   1056  O   VAL A  67      16.182   6.376 -19.140  1.00  0.80           O  
ATOM   1057  CB  VAL A  67      17.600   5.329 -21.639  1.00  0.80           C  
ATOM   1058  CG1 VAL A  67      16.363   4.704 -22.178  1.00  0.80           C  
ATOM   1059  CG2 VAL A  67      18.699   5.300 -22.730  1.00  0.80           C  
ATOM   1060  H   VAL A  67      18.847   6.955 -19.761  1.00  0.80           H  
ATOM   1061  HA  VAL A  67      17.061   7.351 -22.124  1.00  0.80           H  
ATOM   1062  HB  VAL A  67      17.920   4.763 -20.760  1.00  0.80           H  
ATOM   1063 1HG1 VAL A  67      16.589   3.680 -22.448  1.00  0.80           H  
ATOM   1064 2HG1 VAL A  67      15.591   4.717 -21.430  1.00  0.80           H  
ATOM   1065 3HG1 VAL A  67      16.023   5.258 -23.054  1.00  0.80           H  
ATOM   1066 1HG2 VAL A  67      18.900   4.269 -23.020  1.00  0.80           H  
ATOM   1067 2HG2 VAL A  67      18.360   5.862 -23.600  1.00  0.80           H  
ATOM   1068 3HG2 VAL A  67      19.617   5.747 -22.347  1.00  0.80           H  
ATOM   1069  N   GLU A  68      15.002   7.371 -20.777  1.00  0.78           N  
ATOM   1070  CA  GLU A  68      13.793   7.454 -19.965  1.00  0.78           C  
ATOM   1071  C   GLU A  68      12.724   6.540 -20.539  1.00  0.78           C  
ATOM   1072  O   GLU A  68      12.560   6.464 -21.757  1.00  0.78           O  
ATOM   1073  CB  GLU A  68      13.259   8.886 -19.931  1.00  0.78           C  
ATOM   1074  CG  GLU A  68      14.167   9.938 -19.272  1.00  0.78           C  
ATOM   1075  CD  GLU A  68      13.556  11.361 -19.279  1.00  0.78           C  
ATOM   1076  OE1 GLU A  68      12.511  11.553 -19.889  1.00  0.78           O  
ATOM   1077  OE2 GLU A  68      14.114  12.234 -18.658  1.00  0.78           O  
ATOM   1078  H   GLU A  68      14.998   7.728 -21.724  1.00  0.78           H  
ATOM   1079  HA  GLU A  68      14.012   7.126 -18.950  1.00  0.78           H  
ATOM   1080 1HB  GLU A  68      13.046   9.216 -20.946  1.00  0.78           H  
ATOM   1081 2HB  GLU A  68      12.332   8.880 -19.396  1.00  0.78           H  
ATOM   1082 1HG  GLU A  68      14.346   9.641 -18.250  1.00  0.78           H  
ATOM   1083 2HG  GLU A  68      15.128   9.953 -19.788  1.00  0.78           H  
ATOM   1084  N   PHE A  69      11.974   5.876 -19.670  1.00  0.76           N  
ATOM   1085  CA  PHE A  69      10.924   4.985 -20.131  1.00  0.76           C  
ATOM   1086  C   PHE A  69       9.823   4.697 -19.142  1.00  0.76           C  
ATOM   1087  O   PHE A  69       9.953   4.957 -17.956  1.00  0.76           O  
ATOM   1088  CB  PHE A  69      11.540   3.684 -20.564  1.00  0.76           C  
ATOM   1089  CG  PHE A  69      12.317   2.964 -19.543  1.00  0.76           C  
ATOM   1090  CD1 PHE A  69      11.745   2.008 -18.752  1.00  0.76           C  
ATOM   1091  CD2 PHE A  69      13.660   3.235 -19.400  1.00  0.76           C  
ATOM   1092  CE1 PHE A  69      12.509   1.341 -17.835  1.00  0.76           C  
ATOM   1093  CE2 PHE A  69      14.420   2.575 -18.496  1.00  0.76           C  
ATOM   1094  CZ  PHE A  69      13.846   1.616 -17.706  1.00  0.76           C  
ATOM   1095  H   PHE A  69      12.184   5.951 -18.675  1.00  0.76           H  
ATOM   1096  HA  PHE A  69      10.465   5.446 -21.007  1.00  0.76           H  
ATOM   1097 1HB  PHE A  69      10.754   3.030 -20.906  1.00  0.76           H  
ATOM   1098 2HB  PHE A  69      12.187   3.896 -21.371  1.00  0.76           H  
ATOM   1099  HD1 PHE A  69      10.680   1.786 -18.858  1.00  0.76           H  
ATOM   1100  HD2 PHE A  69      14.106   3.988 -20.025  1.00  0.76           H  
ATOM   1101  HE1 PHE A  69      12.058   0.602 -17.204  1.00  0.76           H  
ATOM   1102  HE2 PHE A  69      15.476   2.815 -18.406  1.00  0.76           H  
ATOM   1103  HZ  PHE A  69      14.439   1.083 -16.977  1.00  0.76           H  
ATOM   1104  N   VAL A  70       8.734   4.129 -19.632  1.00  0.74           N  
ATOM   1105  CA  VAL A  70       7.657   3.712 -18.752  1.00  0.74           C  
ATOM   1106  C   VAL A  70       7.538   2.206 -18.773  1.00  0.74           C  
ATOM   1107  O   VAL A  70       7.543   1.583 -19.842  1.00  0.74           O  
ATOM   1108  CB  VAL A  70       6.344   4.390 -19.140  1.00  0.74           C  
ATOM   1109  CG1 VAL A  70       5.211   3.877 -18.268  1.00  0.74           C  
ATOM   1110  CG2 VAL A  70       6.501   5.894 -18.948  1.00  0.74           C  
ATOM   1111  H   VAL A  70       8.661   3.960 -20.626  1.00  0.74           H  
ATOM   1112  HA  VAL A  70       7.895   4.013 -17.735  1.00  0.74           H  
ATOM   1113  HB  VAL A  70       6.111   4.163 -20.173  1.00  0.74           H  
ATOM   1114 1HG1 VAL A  70       4.283   4.368 -18.546  1.00  0.74           H  
ATOM   1115 2HG1 VAL A  70       5.100   2.800 -18.402  1.00  0.74           H  
ATOM   1116 3HG1 VAL A  70       5.437   4.092 -17.228  1.00  0.74           H  
ATOM   1117 1HG2 VAL A  70       5.574   6.394 -19.218  1.00  0.74           H  
ATOM   1118 2HG2 VAL A  70       6.731   6.097 -17.902  1.00  0.74           H  
ATOM   1119 3HG2 VAL A  70       7.308   6.267 -19.574  1.00  0.74           H  
ATOM   1120  N   LEU A  71       7.483   1.623 -17.586  1.00  0.73           N  
ATOM   1121  CA  LEU A  71       7.461   0.176 -17.500  1.00  0.73           C  
ATOM   1122  C   LEU A  71       6.229  -0.381 -18.200  1.00  0.73           C  
ATOM   1123  O   LEU A  71       5.123   0.147 -18.069  1.00  0.73           O  
ATOM   1124  CB  LEU A  71       7.500  -0.262 -16.032  1.00  0.73           C  
ATOM   1125  CG  LEU A  71       8.804   0.082 -15.291  1.00  0.73           C  
ATOM   1126  CD1 LEU A  71       8.699  -0.266 -13.797  1.00  0.73           C  
ATOM   1127  CD2 LEU A  71       9.927  -0.670 -15.927  1.00  0.73           C  
ATOM   1128  H   LEU A  71       7.466   2.210 -16.747  1.00  0.73           H  
ATOM   1129  HA  LEU A  71       8.345  -0.217 -18.004  1.00  0.73           H  
ATOM   1130 1HB  LEU A  71       6.677   0.217 -15.503  1.00  0.73           H  
ATOM   1131 2HB  LEU A  71       7.361  -1.341 -15.988  1.00  0.73           H  
ATOM   1132  HG  LEU A  71       8.983   1.148 -15.380  1.00  0.73           H  
ATOM   1133 1HD1 LEU A  71       9.628  -0.005 -13.297  1.00  0.73           H  
ATOM   1134 2HD1 LEU A  71       7.877   0.297 -13.347  1.00  0.73           H  
ATOM   1135 3HD1 LEU A  71       8.516  -1.332 -13.684  1.00  0.73           H  
ATOM   1136 1HD2 LEU A  71      10.857  -0.418 -15.427  1.00  0.73           H  
ATOM   1137 2HD2 LEU A  71       9.745  -1.743 -15.843  1.00  0.73           H  
ATOM   1138 3HD2 LEU A  71       9.984  -0.394 -16.980  1.00  0.73           H  
ATOM   1139  N   GLY A  72       6.444  -1.456 -18.949  1.00  0.73           N  
ATOM   1140  CA  GLY A  72       5.409  -2.145 -19.704  1.00  0.73           C  
ATOM   1141  C   GLY A  72       5.282  -1.631 -21.141  1.00  0.73           C  
ATOM   1142  O   GLY A  72       4.578  -2.236 -21.954  1.00  0.73           O  
ATOM   1143  H   GLY A  72       7.389  -1.819 -19.008  1.00  0.73           H  
ATOM   1144 1HA  GLY A  72       5.633  -3.210 -19.721  1.00  0.73           H  
ATOM   1145 2HA  GLY A  72       4.456  -2.029 -19.193  1.00  0.73           H  
ATOM   1146  N   LYS A  73       5.968  -0.533 -21.470  1.00  0.73           N  
ATOM   1147  CA  LYS A  73       5.868   0.035 -22.807  1.00  0.73           C  
ATOM   1148  C   LYS A  73       7.196  -0.005 -23.583  1.00  0.73           C  
ATOM   1149  O   LYS A  73       8.264  -0.172 -22.968  1.00  0.73           O  
ATOM   1150  CB  LYS A  73       5.385   1.485 -22.698  1.00  0.73           C  
ATOM   1151  CG  LYS A  73       3.988   1.634 -22.117  1.00  0.73           C  
ATOM   1152  CD  LYS A  73       3.536   3.089 -22.115  1.00  0.73           C  
ATOM   1153  CE  LYS A  73       2.143   3.235 -21.518  1.00  0.73           C  
ATOM   1154  NZ  LYS A  73       1.676   4.652 -21.530  1.00  0.73           N  
ATOM   1155  H   LYS A  73       6.537  -0.047 -20.773  1.00  0.73           H  
ATOM   1156  HA  LYS A  73       5.121  -0.544 -23.338  1.00  0.73           H  
ATOM   1157 1HB  LYS A  73       6.064   2.032 -22.038  1.00  0.73           H  
ATOM   1158 2HB  LYS A  73       5.420   1.977 -23.668  1.00  0.73           H  
ATOM   1159 1HG  LYS A  73       3.286   1.033 -22.693  1.00  0.73           H  
ATOM   1160 2HG  LYS A  73       3.994   1.271 -21.085  1.00  0.73           H  
ATOM   1161 1HD  LYS A  73       4.232   3.684 -21.530  1.00  0.73           H  
ATOM   1162 2HD  LYS A  73       3.530   3.469 -23.136  1.00  0.73           H  
ATOM   1163 1HE  LYS A  73       1.443   2.628 -22.091  1.00  0.73           H  
ATOM   1164 2HE  LYS A  73       2.161   2.878 -20.487  1.00  0.73           H  
ATOM   1165 1HZ  LYS A  73       0.752   4.705 -21.125  1.00  0.73           H  
ATOM   1166 2HZ  LYS A  73       2.313   5.222 -20.992  1.00  0.73           H  
ATOM   1167 3HZ  LYS A  73       1.646   4.989 -22.482  1.00  0.73           H  
ATOM   1168  N   PRO A  74       7.134  -0.005 -24.943  1.00  0.76           N  
ATOM   1169  CA  PRO A  74       8.240   0.195 -25.869  1.00  0.76           C  
ATOM   1170  C   PRO A  74       8.686   1.649 -25.879  1.00  0.76           C  
ATOM   1171  O   PRO A  74       7.864   2.552 -25.692  1.00  0.76           O  
ATOM   1172  CB  PRO A  74       7.653  -0.220 -27.220  1.00  0.76           C  
ATOM   1173  CG  PRO A  74       6.171   0.037 -27.087  1.00  0.76           C  
ATOM   1174  CD  PRO A  74       5.841  -0.269 -25.633  1.00  0.76           C  
ATOM   1175  HA  PRO A  74       9.054  -0.472 -25.591  1.00  0.76           H  
ATOM   1176 1HB  PRO A  74       8.121   0.373 -28.021  1.00  0.76           H  
ATOM   1177 2HB  PRO A  74       7.896  -1.274 -27.421  1.00  0.76           H  
ATOM   1178 1HG  PRO A  74       5.946   1.079 -27.360  1.00  0.76           H  
ATOM   1179 2HG  PRO A  74       5.614  -0.600 -27.791  1.00  0.76           H  
ATOM   1180 1HD  PRO A  74       5.051   0.419 -25.326  1.00  0.76           H  
ATOM   1181 2HD  PRO A  74       5.550  -1.327 -25.515  1.00  0.76           H  
ATOM   1182  N   PHE A  75       9.958   1.888 -26.164  1.00  0.80           N  
ATOM   1183  CA  PHE A  75      10.484   3.243 -26.285  1.00  0.80           C  
ATOM   1184  C   PHE A  75      11.782   3.332 -27.078  1.00  0.80           C  
ATOM   1185  O   PHE A  75      12.487   2.340 -27.256  1.00  0.80           O  
ATOM   1186  CB  PHE A  75      10.659   3.793 -24.882  1.00  0.80           C  
ATOM   1187  CG  PHE A  75      11.541   2.938 -24.036  1.00  0.80           C  
ATOM   1188  CD1 PHE A  75      12.877   3.178 -23.897  1.00  0.80           C  
ATOM   1189  CD2 PHE A  75      11.006   1.845 -23.381  1.00  0.80           C  
ATOM   1190  CE1 PHE A  75      13.638   2.347 -23.094  1.00  0.80           C  
ATOM   1191  CE2 PHE A  75      11.776   1.039 -22.620  1.00  0.80           C  
ATOM   1192  CZ  PHE A  75      13.105   1.308 -22.480  1.00  0.80           C  
ATOM   1193  H   PHE A  75      10.583   1.093 -26.246  1.00  0.80           H  
ATOM   1194  HA  PHE A  75       9.735   3.847 -26.799  1.00  0.80           H  
ATOM   1195 1HB  PHE A  75      11.104   4.787 -24.934  1.00  0.80           H  
ATOM   1196 2HB  PHE A  75       9.693   3.888 -24.390  1.00  0.80           H  
ATOM   1197  HD1 PHE A  75      13.328   4.036 -24.404  1.00  0.80           H  
ATOM   1198  HD2 PHE A  75       9.948   1.628 -23.471  1.00  0.80           H  
ATOM   1199  HE1 PHE A  75      14.674   2.527 -22.939  1.00  0.80           H  
ATOM   1200  HE2 PHE A  75      11.322   0.201 -22.119  1.00  0.80           H  
ATOM   1201  HZ  PHE A  75      13.747   0.703 -21.871  1.00  0.80           H  
ATOM   1202  N   LYS A  76      12.121   4.533 -27.543  1.00  0.86           N  
ATOM   1203  CA  LYS A  76      13.392   4.716 -28.246  1.00  0.86           C  
ATOM   1204  C   LYS A  76      14.532   4.941 -27.270  1.00  0.86           C  
ATOM   1205  O   LYS A  76      14.396   5.705 -26.311  1.00  0.86           O  
ATOM   1206  CB  LYS A  76      13.332   5.861 -29.253  1.00  0.86           C  
ATOM   1207  CG  LYS A  76      14.614   5.986 -30.078  1.00  0.86           C  
ATOM   1208  CD  LYS A  76      14.546   7.052 -31.158  1.00  0.86           C  
ATOM   1209  CE  LYS A  76      15.860   7.063 -31.930  1.00  0.86           C  
ATOM   1210  NZ  LYS A  76      15.896   8.078 -33.004  1.00  0.86           N  
ATOM   1211  H   LYS A  76      11.509   5.326 -27.394  1.00  0.86           H  
ATOM   1212  HA  LYS A  76      13.616   3.804 -28.797  1.00  0.86           H  
ATOM   1213 1HB  LYS A  76      12.499   5.709 -29.937  1.00  0.86           H  
ATOM   1214 2HB  LYS A  76      13.171   6.803 -28.730  1.00  0.86           H  
ATOM   1215 1HG  LYS A  76      15.447   6.234 -29.418  1.00  0.86           H  
ATOM   1216 2HG  LYS A  76      14.832   5.021 -30.544  1.00  0.86           H  
ATOM   1217 1HD  LYS A  76      13.724   6.842 -31.842  1.00  0.86           H  
ATOM   1218 2HD  LYS A  76      14.388   8.030 -30.704  1.00  0.86           H  
ATOM   1219 1HE  LYS A  76      16.678   7.258 -31.235  1.00  0.86           H  
ATOM   1220 2HE  LYS A  76      16.006   6.082 -32.376  1.00  0.86           H  
ATOM   1221 1HZ  LYS A  76      16.818   8.005 -33.468  1.00  0.86           H  
ATOM   1222 2HZ  LYS A  76      15.168   7.905 -33.672  1.00  0.86           H  
ATOM   1223 3HZ  LYS A  76      15.788   8.998 -32.614  1.00  0.86           H  
ATOM   1224  N   VAL A  77      15.653   4.269 -27.513  1.00  0.94           N  
ATOM   1225  CA  VAL A  77      16.814   4.406 -26.660  1.00  0.94           C  
ATOM   1226  C   VAL A  77      18.066   4.737 -27.450  1.00  0.94           C  
ATOM   1227  O   VAL A  77      18.171   4.431 -28.644  1.00  0.94           O  
ATOM   1228  CB  VAL A  77      17.105   3.080 -25.947  1.00  0.94           C  
ATOM   1229  CG1 VAL A  77      15.977   2.691 -25.215  1.00  0.94           C  
ATOM   1230  CG2 VAL A  77      17.476   2.027 -26.898  1.00  0.94           C  
ATOM   1231  H   VAL A  77      15.685   3.639 -28.307  1.00  0.94           H  
ATOM   1232  HA  VAL A  77      16.629   5.195 -25.931  1.00  0.94           H  
ATOM   1233  HB  VAL A  77      17.921   3.244 -25.244  1.00  0.94           H  
ATOM   1234 1HG1 VAL A  77      16.191   1.777 -24.666  1.00  0.94           H  
ATOM   1235 2HG1 VAL A  77      15.750   3.485 -24.556  1.00  0.94           H  
ATOM   1236 3HG1 VAL A  77      15.134   2.518 -25.886  1.00  0.94           H  
ATOM   1237 1HG2 VAL A  77      17.691   1.102 -26.365  1.00  0.94           H  
ATOM   1238 2HG2 VAL A  77      16.664   1.858 -27.573  1.00  0.94           H  
ATOM   1239 3HG2 VAL A  77      18.358   2.345 -27.446  1.00  0.94           H  
ATOM   1240  N   THR A  78      19.049   5.292 -26.750  1.00  1.01           N  
ATOM   1241  CA  THR A  78      20.373   5.484 -27.314  1.00  1.01           C  
ATOM   1242  C   THR A  78      21.367   4.926 -26.312  1.00  1.01           C  
ATOM   1243  O   THR A  78      21.296   5.262 -25.126  1.00  1.01           O  
ATOM   1244  CB  THR A  78      20.686   6.958 -27.592  1.00  1.01           C  
ATOM   1245  OG1 THR A  78      19.707   7.497 -28.483  1.00  1.01           O  
ATOM   1246  CG2 THR A  78      22.080   7.068 -28.247  1.00  1.01           C  
ATOM   1247  H   THR A  78      18.883   5.554 -25.789  1.00  1.01           H  
ATOM   1248  HA  THR A  78      20.460   4.923 -28.240  1.00  1.01           H  
ATOM   1249  HB  THR A  78      20.674   7.522 -26.660  1.00  1.01           H  
ATOM   1250  HG1 THR A  78      19.654   6.940 -29.267  1.00  1.01           H  
ATOM   1251 1HG2 THR A  78      22.303   8.111 -28.454  1.00  1.01           H  
ATOM   1252 2HG2 THR A  78      22.839   6.664 -27.577  1.00  1.01           H  
ATOM   1253 3HG2 THR A  78      22.088   6.500 -29.184  1.00  1.01           H  
ATOM   1254  N   THR A  79      22.278   4.078 -26.765  1.00  1.07           N  
ATOM   1255  CA  THR A  79      23.249   3.505 -25.839  1.00  1.07           C  
ATOM   1256  C   THR A  79      24.599   4.230 -25.805  1.00  1.07           C  
ATOM   1257  O   THR A  79      24.841   5.191 -26.532  1.00  1.07           O  
ATOM   1258  CB  THR A  79      23.432   2.000 -26.130  1.00  1.07           C  
ATOM   1259  OG1 THR A  79      24.218   1.405 -25.079  1.00  1.07           O  
ATOM   1260  CG2 THR A  79      24.068   1.795 -27.471  1.00  1.07           C  
ATOM   1261  H   THR A  79      22.279   3.834 -27.760  1.00  1.07           H  
ATOM   1262  HA  THR A  79      22.829   3.576 -24.835  1.00  1.07           H  
ATOM   1263  HB  THR A  79      22.452   1.518 -26.138  1.00  1.07           H  
ATOM   1264  HG1 THR A  79      24.261   0.448 -25.219  1.00  1.07           H  
ATOM   1265 1HG2 THR A  79      24.179   0.727 -27.669  1.00  1.07           H  
ATOM   1266 2HG2 THR A  79      23.427   2.241 -28.218  1.00  1.07           H  
ATOM   1267 3HG2 THR A  79      25.010   2.258 -27.501  1.00  1.07           H  
ATOM   1268  N   VAL A  80      25.511   3.700 -24.994  1.00  1.10           N  
ATOM   1269  CA  VAL A  80      26.847   4.269 -24.769  1.00  1.10           C  
ATOM   1270  C   VAL A  80      27.780   4.071 -25.945  1.00  1.10           C  
ATOM   1271  O   VAL A  80      28.813   4.723 -26.075  1.00  1.10           O  
ATOM   1272  CB  VAL A  80      27.454   3.689 -23.485  1.00  1.10           C  
ATOM   1273  CG1 VAL A  80      26.569   4.055 -22.316  1.00  1.10           C  
ATOM   1274  CG2 VAL A  80      27.599   2.188 -23.609  1.00  1.10           C  
ATOM   1275  H   VAL A  80      25.227   2.859 -24.507  1.00  1.10           H  
ATOM   1276  HA  VAL A  80      26.734   5.333 -24.624  1.00  1.10           H  
ATOM   1277  HB  VAL A  80      28.426   4.123 -23.318  1.00  1.10           H  
ATOM   1278 1HG1 VAL A  80      27.004   3.663 -21.401  1.00  1.10           H  
ATOM   1279 2HG1 VAL A  80      26.492   5.140 -22.244  1.00  1.10           H  
ATOM   1280 3HG1 VAL A  80      25.581   3.629 -22.469  1.00  1.10           H  
ATOM   1281 1HG2 VAL A  80      28.030   1.788 -22.693  1.00  1.10           H  
ATOM   1282 2HG2 VAL A  80      26.621   1.736 -23.777  1.00  1.10           H  
ATOM   1283 3HG2 VAL A  80      28.255   1.956 -24.440  1.00  1.10           H  
ATOM   1284  N   GLU A  81      27.379   3.166 -26.809  1.00  1.10           N  
ATOM   1285  CA  GLU A  81      28.084   2.823 -28.020  1.00  1.10           C  
ATOM   1286  C   GLU A  81      27.586   3.710 -29.172  1.00  1.10           C  
ATOM   1287  O   GLU A  81      28.070   3.612 -30.305  1.00  1.10           O  
ATOM   1288  CB  GLU A  81      27.802   1.369 -28.331  1.00  1.10           C  
ATOM   1289  CG  GLU A  81      28.172   0.466 -27.211  1.00  1.10           C  
ATOM   1290  CD  GLU A  81      27.810  -0.899 -27.441  1.00  1.10           C  
ATOM   1291  OE1 GLU A  81      27.301  -1.167 -28.484  1.00  1.10           O  
ATOM   1292  OE2 GLU A  81      27.976  -1.697 -26.558  1.00  1.10           O  
ATOM   1293  H   GLU A  81      26.525   2.680 -26.590  1.00  1.10           H  
ATOM   1294  HA  GLU A  81      29.153   2.986 -27.872  1.00  1.10           H  
ATOM   1295 1HB  GLU A  81      26.762   1.237 -28.547  1.00  1.10           H  
ATOM   1296 2HB  GLU A  81      28.366   1.064 -29.213  1.00  1.10           H  
ATOM   1297 1HG  GLU A  81      29.206   0.539 -27.022  1.00  1.10           H  
ATOM   1298 2HG  GLU A  81      27.647   0.807 -26.330  1.00  1.10           H  
ATOM   1299  N   GLY A  82      26.585   4.562 -28.886  1.00  1.07           N  
ATOM   1300  CA  GLY A  82      25.988   5.458 -29.869  1.00  1.07           C  
ATOM   1301  C   GLY A  82      24.887   4.841 -30.740  1.00  1.07           C  
ATOM   1302  O   GLY A  82      24.366   5.507 -31.633  1.00  1.07           O  
ATOM   1303  H   GLY A  82      26.214   4.630 -27.941  1.00  1.07           H  
ATOM   1304 1HA  GLY A  82      25.572   6.314 -29.336  1.00  1.07           H  
ATOM   1305 2HA  GLY A  82      26.774   5.851 -30.511  1.00  1.07           H  
ATOM   1306  N   PHE A  83      24.518   3.584 -30.508  1.00  1.02           N  
ATOM   1307  CA  PHE A  83      23.488   2.992 -31.358  1.00  1.02           C  
ATOM   1308  C   PHE A  83      22.110   3.471 -30.939  1.00  1.02           C  
ATOM   1309  O   PHE A  83      21.831   3.613 -29.741  1.00  1.02           O  
ATOM   1310  CB  PHE A  83      23.459   1.458 -31.288  1.00  1.02           C  
ATOM   1311  CG  PHE A  83      24.646   0.745 -31.881  1.00  1.02           C  
ATOM   1312  CD1 PHE A  83      25.574   0.139 -31.055  1.00  1.02           C  
ATOM   1313  CD2 PHE A  83      24.845   0.683 -33.252  1.00  1.02           C  
ATOM   1314  CE1 PHE A  83      26.666  -0.527 -31.572  1.00  1.02           C  
ATOM   1315  CE2 PHE A  83      25.950   0.018 -33.777  1.00  1.02           C  
ATOM   1316  CZ  PHE A  83      26.861  -0.591 -32.928  1.00  1.02           C  
ATOM   1317  H   PHE A  83      24.961   3.052 -29.775  1.00  1.02           H  
ATOM   1318  HA  PHE A  83      23.664   3.299 -32.391  1.00  1.02           H  
ATOM   1319 1HB  PHE A  83      23.361   1.138 -30.260  1.00  1.02           H  
ATOM   1320 2HB  PHE A  83      22.562   1.101 -31.804  1.00  1.02           H  
ATOM   1321  HD1 PHE A  83      25.431   0.173 -29.978  1.00  1.02           H  
ATOM   1322  HD2 PHE A  83      24.124   1.161 -33.917  1.00  1.02           H  
ATOM   1323  HE1 PHE A  83      27.368  -1.002 -30.896  1.00  1.02           H  
ATOM   1324  HE2 PHE A  83      26.100  -0.030 -34.854  1.00  1.02           H  
ATOM   1325  HZ  PHE A  83      27.726  -1.123 -33.334  1.00  1.02           H  
ATOM   1326  N   GLU A  84      21.237   3.695 -31.923  1.00  0.96           N  
ATOM   1327  CA  GLU A  84      19.843   4.013 -31.630  1.00  0.96           C  
ATOM   1328  C   GLU A  84      19.010   2.766 -31.892  1.00  0.96           C  
ATOM   1329  O   GLU A  84      19.264   2.045 -32.863  1.00  0.96           O  
ATOM   1330  CB  GLU A  84      19.337   5.190 -32.467  1.00  0.96           C  
ATOM   1331  CG  GLU A  84      20.035   6.524 -32.182  1.00  0.96           C  
ATOM   1332  CD  GLU A  84      19.471   7.706 -32.986  1.00  0.96           C  
ATOM   1333  OE1 GLU A  84      18.573   7.506 -33.789  1.00  0.96           O  
ATOM   1334  OE2 GLU A  84      19.923   8.802 -32.776  1.00  0.96           O  
ATOM   1335  H   GLU A  84      21.537   3.609 -32.884  1.00  0.96           H  
ATOM   1336  HA  GLU A  84      19.746   4.270 -30.577  1.00  0.96           H  
ATOM   1337 1HB  GLU A  84      19.463   4.963 -33.525  1.00  0.96           H  
ATOM   1338 2HB  GLU A  84      18.278   5.320 -32.287  1.00  0.96           H  
ATOM   1339 1HG  GLU A  84      19.933   6.742 -31.125  1.00  0.96           H  
ATOM   1340 2HG  GLU A  84      21.099   6.416 -32.395  1.00  0.96           H  
ATOM   1341  N   GLU A  85      18.015   2.535 -31.044  1.00  0.90           N  
ATOM   1342  CA  GLU A  85      17.169   1.344 -31.136  1.00  0.90           C  
ATOM   1343  C   GLU A  85      15.876   1.449 -30.328  1.00  0.90           C  
ATOM   1344  O   GLU A  85      15.663   2.440 -29.638  1.00  0.90           O  
ATOM   1345  CB  GLU A  85      18.075   0.146 -30.807  1.00  0.90           C  
ATOM   1346  CG  GLU A  85      18.800   0.203 -29.475  1.00  0.90           C  
ATOM   1347  CD  GLU A  85      20.018  -0.709 -29.483  1.00  0.90           C  
ATOM   1348  OE1 GLU A  85      20.143  -1.456 -30.424  1.00  0.90           O  
ATOM   1349  OE2 GLU A  85      20.836  -0.628 -28.593  1.00  0.90           O  
ATOM   1350  H   GLU A  85      17.889   3.191 -30.271  1.00  0.90           H  
ATOM   1351  HA  GLU A  85      16.877   1.230 -32.180  1.00  0.90           H  
ATOM   1352 1HB  GLU A  85      17.467  -0.761 -30.792  1.00  0.90           H  
ATOM   1353 2HB  GLU A  85      18.819   0.005 -31.583  1.00  0.90           H  
ATOM   1354 1HG  GLU A  85      19.125   1.222 -29.283  1.00  0.90           H  
ATOM   1355 2HG  GLU A  85      18.118  -0.111 -28.686  1.00  0.90           H  
ATOM   1356  N   THR A  86      14.987   0.467 -30.463  1.00  0.85           N  
ATOM   1357  CA  THR A  86      13.741   0.470 -29.689  1.00  0.85           C  
ATOM   1358  C   THR A  86      13.759  -0.669 -28.679  1.00  0.85           C  
ATOM   1359  O   THR A  86      14.113  -1.795 -29.027  1.00  0.85           O  
ATOM   1360  CB  THR A  86      12.490   0.338 -30.590  1.00  0.85           C  
ATOM   1361  OG1 THR A  86      12.443   1.437 -31.512  1.00  0.85           O  
ATOM   1362  CG2 THR A  86      11.198   0.340 -29.733  1.00  0.85           C  
ATOM   1363  H   THR A  86      15.193  -0.311 -31.075  1.00  0.85           H  
ATOM   1364  HA  THR A  86      13.670   1.403 -29.140  1.00  0.85           H  
ATOM   1365  HB  THR A  86      12.546  -0.594 -31.150  1.00  0.85           H  
ATOM   1366  HG1 THR A  86      12.407   2.261 -31.024  1.00  0.85           H  
ATOM   1367 1HG2 THR A  86      10.333   0.248 -30.385  1.00  0.85           H  
ATOM   1368 2HG2 THR A  86      11.208  -0.495 -29.036  1.00  0.85           H  
ATOM   1369 3HG2 THR A  86      11.130   1.270 -29.177  1.00  0.85           H  
ATOM   1370  N   ALA A  87      13.372  -0.370 -27.441  1.00  0.81           N  
ATOM   1371  CA  ALA A  87      13.371  -1.359 -26.370  1.00  0.81           C  
ATOM   1372  C   ALA A  87      12.076  -1.378 -25.598  1.00  0.81           C  
ATOM   1373  O   ALA A  87      11.363  -0.385 -25.553  1.00  0.81           O  
ATOM   1374  CB  ALA A  87      14.485  -1.075 -25.370  1.00  0.81           C  
ATOM   1375  H   ALA A  87      13.080   0.586 -27.248  1.00  0.81           H  
ATOM   1376  HA  ALA A  87      13.509  -2.332 -26.823  1.00  0.81           H  
ATOM   1377 1HB  ALA A  87      14.476  -1.844 -24.595  1.00  0.81           H  
ATOM   1378 2HB  ALA A  87      15.448  -1.075 -25.873  1.00  0.81           H  
ATOM   1379 3HB  ALA A  87      14.316  -0.101 -24.921  1.00  0.81           H  
ATOM   1380  N   THR A  88      11.779  -2.519 -24.990  1.00  0.79           N  
ATOM   1381  CA  THR A  88      10.635  -2.635 -24.084  1.00  0.79           C  
ATOM   1382  C   THR A  88      11.138  -3.054 -22.722  1.00  0.79           C  
ATOM   1383  O   THR A  88      11.994  -3.941 -22.637  1.00  0.79           O  
ATOM   1384  CB  THR A  88       9.599  -3.665 -24.575  1.00  0.79           C  
ATOM   1385  OG1 THR A  88       9.110  -3.274 -25.869  1.00  0.79           O  
ATOM   1386  CG2 THR A  88       8.402  -3.742 -23.596  1.00  0.79           C  
ATOM   1387  H   THR A  88      12.392  -3.320 -25.156  1.00  0.79           H  
ATOM   1388  HA  THR A  88      10.155  -1.665 -23.975  1.00  0.79           H  
ATOM   1389  HB  THR A  88      10.067  -4.645 -24.651  1.00  0.79           H  
ATOM   1390  HG1 THR A  88       8.398  -3.861 -26.129  1.00  0.79           H  
ATOM   1391 1HG2 THR A  88       7.680  -4.467 -23.963  1.00  0.79           H  
ATOM   1392 2HG2 THR A  88       8.742  -4.049 -22.611  1.00  0.79           H  
ATOM   1393 3HG2 THR A  88       7.926  -2.772 -23.522  1.00  0.79           H  
ATOM   1394  N   VAL A  89      10.648  -2.398 -21.665  1.00  0.80           N  
ATOM   1395  CA  VAL A  89      11.106  -2.774 -20.320  1.00  0.80           C  
ATOM   1396  C   VAL A  89      10.014  -3.227 -19.380  1.00  0.80           C  
ATOM   1397  O   VAL A  89       9.011  -2.537 -19.190  1.00  0.80           O  
ATOM   1398  CB  VAL A  89      11.896  -1.652 -19.638  1.00  0.80           C  
ATOM   1399  CG1 VAL A  89      12.278  -2.092 -18.257  1.00  0.80           C  
ATOM   1400  CG2 VAL A  89      13.112  -1.447 -20.367  1.00  0.80           C  
ATOM   1401  H   VAL A  89       9.945  -1.669 -21.825  1.00  0.80           H  
ATOM   1402  HA  VAL A  89      11.788  -3.605 -20.434  1.00  0.80           H  
ATOM   1403  HB  VAL A  89      11.300  -0.746 -19.598  1.00  0.80           H  
ATOM   1404 1HG1 VAL A  89      12.871  -1.351 -17.770  1.00  0.80           H  
ATOM   1405 2HG1 VAL A  89      11.391  -2.282 -17.681  1.00  0.80           H  
ATOM   1406 3HG1 VAL A  89      12.863  -3.009 -18.325  1.00  0.80           H  
ATOM   1407 1HG2 VAL A  89      13.711  -0.670 -19.896  1.00  0.80           H  
ATOM   1408 2HG2 VAL A  89      13.621  -2.361 -20.342  1.00  0.80           H  
ATOM   1409 3HG2 VAL A  89      12.898  -1.195 -21.371  1.00  0.80           H  
ATOM   1410  N   THR A  90      10.238  -4.390 -18.782  1.00  0.83           N  
ATOM   1411  CA  THR A  90       9.313  -4.993 -17.840  1.00  0.83           C  
ATOM   1412  C   THR A  90      10.039  -5.413 -16.566  1.00  0.83           C  
ATOM   1413  O   THR A  90      11.264  -5.523 -16.559  1.00  0.83           O  
ATOM   1414  CB  THR A  90       8.647  -6.224 -18.485  1.00  0.83           C  
ATOM   1415  OG1 THR A  90       9.655  -7.204 -18.779  1.00  0.83           O  
ATOM   1416  CG2 THR A  90       7.922  -5.837 -19.780  1.00  0.83           C  
ATOM   1417  H   THR A  90      11.114  -4.872 -19.001  1.00  0.83           H  
ATOM   1418  HA  THR A  90       8.548  -4.264 -17.575  1.00  0.83           H  
ATOM   1419  HB  THR A  90       7.935  -6.652 -17.778  1.00  0.83           H  
ATOM   1420  HG1 THR A  90       9.259  -8.110 -18.865  1.00  0.83           H  
ATOM   1421 1HG2 THR A  90       7.458  -6.724 -20.212  1.00  0.83           H  
ATOM   1422 2HG2 THR A  90       7.157  -5.097 -19.560  1.00  0.83           H  
ATOM   1423 3HG2 THR A  90       8.630  -5.425 -20.491  1.00  0.83           H  
ATOM   1424  N   LEU A  91       9.296  -5.687 -15.496  1.00  0.85           N  
ATOM   1425  CA  LEU A  91       9.937  -6.202 -14.289  1.00  0.85           C  
ATOM   1426  C   LEU A  91       9.390  -7.602 -14.052  1.00  0.85           C  
ATOM   1427  O   LEU A  91       8.177  -7.794 -13.930  1.00  0.85           O  
ATOM   1428  CB  LEU A  91       9.734  -5.261 -13.092  1.00  0.85           C  
ATOM   1429  CG  LEU A  91      10.621  -5.571 -11.864  1.00  0.85           C  
ATOM   1430  CD1 LEU A  91      10.849  -4.314 -11.098  1.00  0.85           C  
ATOM   1431  CD2 LEU A  91       9.960  -6.613 -10.992  1.00  0.85           C  
ATOM   1432  H   LEU A  91       8.294  -5.570 -15.528  1.00  0.85           H  
ATOM   1433  HA  LEU A  91      11.002  -6.283 -14.466  1.00  0.85           H  
ATOM   1434 1HB  LEU A  91       9.951  -4.239 -13.408  1.00  0.85           H  
ATOM   1435 2HB  LEU A  91       8.694  -5.314 -12.776  1.00  0.85           H  
ATOM   1436  HG  LEU A  91      11.582  -5.937 -12.191  1.00  0.85           H  
ATOM   1437 1HD1 LEU A  91      11.487  -4.527 -10.239  1.00  0.85           H  
ATOM   1438 2HD1 LEU A  91      11.337  -3.589 -11.741  1.00  0.85           H  
ATOM   1439 3HD1 LEU A  91       9.900  -3.917 -10.759  1.00  0.85           H  
ATOM   1440 1HD2 LEU A  91      10.596  -6.808 -10.138  1.00  0.85           H  
ATOM   1441 2HD2 LEU A  91       8.994  -6.243 -10.654  1.00  0.85           H  
ATOM   1442 3HD2 LEU A  91       9.818  -7.527 -11.559  1.00  0.85           H  
ATOM   1443  N   GLU A  92      10.283  -8.587 -14.089  1.00  0.86           N  
ATOM   1444  CA  GLU A  92       9.879  -9.985 -14.043  1.00  0.86           C  
ATOM   1445  C   GLU A  92      10.615 -10.762 -12.965  1.00  0.86           C  
ATOM   1446  O   GLU A  92      11.848 -10.765 -12.912  1.00  0.86           O  
ATOM   1447  CB  GLU A  92      10.141 -10.622 -15.416  1.00  0.86           C  
ATOM   1448  CG  GLU A  92       9.414  -9.906 -16.567  1.00  0.86           C  
ATOM   1449  CD  GLU A  92       9.605 -10.531 -17.922  1.00  0.86           C  
ATOM   1450  OE1 GLU A  92      10.238 -11.556 -18.017  1.00  0.86           O  
ATOM   1451  OE2 GLU A  92       9.151  -9.935 -18.881  1.00  0.86           O  
ATOM   1452  H   GLU A  92      11.269  -8.334 -14.138  1.00  0.86           H  
ATOM   1453  HA  GLU A  92       8.812 -10.033 -13.826  1.00  0.86           H  
ATOM   1454 1HB  GLU A  92      11.212 -10.603 -15.627  1.00  0.86           H  
ATOM   1455 2HB  GLU A  92       9.824 -11.667 -15.401  1.00  0.86           H  
ATOM   1456 1HG  GLU A  92       8.348  -9.870 -16.341  1.00  0.86           H  
ATOM   1457 2HG  GLU A  92       9.778  -8.880 -16.611  1.00  0.86           H  
ATOM   1458  N   ASP A  93       9.857 -11.394 -12.076  1.00  0.85           N  
ATOM   1459  CA  ASP A  93      10.416 -12.181 -10.977  1.00  0.85           C  
ATOM   1460  C   ASP A  93      11.465 -11.400 -10.180  1.00  0.85           C  
ATOM   1461  O   ASP A  93      12.486 -11.948  -9.769  1.00  0.85           O  
ATOM   1462  CB  ASP A  93      11.029 -13.482 -11.510  1.00  0.85           C  
ATOM   1463  CG  ASP A  93       9.986 -14.403 -12.157  1.00  0.85           C  
ATOM   1464  OD1 ASP A  93       8.857 -14.388 -11.722  1.00  0.85           O  
ATOM   1465  OD2 ASP A  93      10.328 -15.102 -13.079  1.00  0.85           O  
ATOM   1466  H   ASP A  93       8.851 -11.337 -12.174  1.00  0.85           H  
ATOM   1467  HA  ASP A  93       9.605 -12.444 -10.298  1.00  0.85           H  
ATOM   1468 1HB  ASP A  93      11.807 -13.257 -12.241  1.00  0.85           H  
ATOM   1469 2HB  ASP A  93      11.502 -14.019 -10.688  1.00  0.85           H  
ATOM   1470  N   GLY A  94      11.194 -10.118  -9.948  1.00  0.82           N  
ATOM   1471  CA  GLY A  94      12.098  -9.267  -9.186  1.00  0.82           C  
ATOM   1472  C   GLY A  94      13.258  -8.651  -9.985  1.00  0.82           C  
ATOM   1473  O   GLY A  94      14.060  -7.920  -9.400  1.00  0.82           O  
ATOM   1474  H   GLY A  94      10.340  -9.729 -10.315  1.00  0.82           H  
ATOM   1475 1HA  GLY A  94      11.520  -8.468  -8.722  1.00  0.82           H  
ATOM   1476 2HA  GLY A  94      12.511  -9.852  -8.365  1.00  0.82           H  
ATOM   1477  N   THR A  95      13.353  -8.913 -11.298  1.00  0.78           N  
ATOM   1478  CA  THR A  95      14.462  -8.361 -12.085  1.00  0.78           C  
ATOM   1479  C   THR A  95      13.993  -7.348 -13.122  1.00  0.78           C  
ATOM   1480  O   THR A  95      12.885  -7.454 -13.645  1.00  0.78           O  
ATOM   1481  CB  THR A  95      15.230  -9.487 -12.793  1.00  0.78           C  
ATOM   1482  OG1 THR A  95      14.370 -10.180 -13.719  1.00  0.78           O  
ATOM   1483  CG2 THR A  95      15.761 -10.465 -11.772  1.00  0.78           C  
ATOM   1484  H   THR A  95      12.692  -9.541 -11.750  1.00  0.78           H  
ATOM   1485  HA  THR A  95      15.150  -7.863 -11.419  1.00  0.78           H  
ATOM   1486  HB  THR A  95      16.057  -9.056 -13.332  1.00  0.78           H  
ATOM   1487  HG1 THR A  95      13.572 -10.516 -13.252  1.00  0.78           H  
ATOM   1488 1HG2 THR A  95      16.320 -11.250 -12.277  1.00  0.78           H  
ATOM   1489 2HG2 THR A  95      16.413  -9.938 -11.080  1.00  0.78           H  
ATOM   1490 3HG2 THR A  95      14.926 -10.906 -11.223  1.00  0.78           H  
ATOM   1491  N   LEU A  96      14.840  -6.372 -13.464  1.00  0.75           N  
ATOM   1492  CA  LEU A  96      14.393  -5.397 -14.466  1.00  0.75           C  
ATOM   1493  C   LEU A  96      14.932  -5.850 -15.807  1.00  0.75           C  
ATOM   1494  O   LEU A  96      16.142  -6.030 -15.957  1.00  0.75           O  
ATOM   1495  CB  LEU A  96      14.851  -3.961 -14.158  1.00  0.75           C  
ATOM   1496  CG  LEU A  96      14.289  -2.910 -15.114  1.00  0.75           C  
ATOM   1497  CD1 LEU A  96      12.792  -2.904 -14.898  1.00  0.75           C  
ATOM   1498  CD2 LEU A  96      14.898  -1.525 -14.840  1.00  0.75           C  
ATOM   1499  H   LEU A  96      15.774  -6.347 -13.052  1.00  0.75           H  
ATOM   1500  HA  LEU A  96      13.306  -5.400 -14.517  1.00  0.75           H  
ATOM   1501 1HB  LEU A  96      14.551  -3.699 -13.143  1.00  0.75           H  
ATOM   1502 2HB  LEU A  96      15.921  -3.917 -14.226  1.00  0.75           H  
ATOM   1503  HG  LEU A  96      14.484  -3.191 -16.153  1.00  0.75           H  
ATOM   1504 1HD1 LEU A  96      12.339  -2.192 -15.537  1.00  0.75           H  
ATOM   1505 2HD1 LEU A  96      12.395  -3.888 -15.108  1.00  0.75           H  
ATOM   1506 3HD1 LEU A  96      12.582  -2.655 -13.884  1.00  0.75           H  
ATOM   1507 1HD2 LEU A  96      14.451  -0.798 -15.514  1.00  0.75           H  
ATOM   1508 2HD2 LEU A  96      14.707  -1.238 -13.818  1.00  0.75           H  
ATOM   1509 3HD2 LEU A  96      15.963  -1.557 -15.007  1.00  0.75           H  
ATOM   1510  N   VAL A  97      14.047  -6.084 -16.767  1.00  0.73           N  
ATOM   1511  CA  VAL A  97      14.475  -6.634 -18.041  1.00  0.73           C  
ATOM   1512  C   VAL A  97      14.145  -5.765 -19.246  1.00  0.73           C  
ATOM   1513  O   VAL A  97      12.991  -5.386 -19.463  1.00  0.73           O  
ATOM   1514  CB  VAL A  97      13.810  -8.011 -18.247  1.00  0.73           C  
ATOM   1515  CG1 VAL A  97      14.251  -8.588 -19.583  1.00  0.73           C  
ATOM   1516  CG2 VAL A  97      14.169  -8.940 -17.091  1.00  0.73           C  
ATOM   1517  H   VAL A  97      13.059  -5.900 -16.606  1.00  0.73           H  
ATOM   1518  HA  VAL A  97      15.551  -6.772 -18.009  1.00  0.73           H  
ATOM   1519  HB  VAL A  97      12.719  -7.884 -18.279  1.00  0.73           H  
ATOM   1520 1HG1 VAL A  97      13.772  -9.554 -19.739  1.00  0.73           H  
ATOM   1521 2HG1 VAL A  97      13.968  -7.914 -20.394  1.00  0.73           H  
ATOM   1522 3HG1 VAL A  97      15.332  -8.712 -19.576  1.00  0.73           H  
ATOM   1523 1HG2 VAL A  97      13.686  -9.906 -17.237  1.00  0.73           H  
ATOM   1524 2HG2 VAL A  97      15.235  -9.071 -17.060  1.00  0.73           H  
ATOM   1525 3HG2 VAL A  97      13.826  -8.514 -16.146  1.00  0.73           H  
ATOM   1526  N   ALA A  98      15.171  -5.461 -20.045  1.00  0.73           N  
ATOM   1527  CA  ALA A  98      14.978  -4.704 -21.272  1.00  0.73           C  
ATOM   1528  C   ALA A  98      15.250  -5.589 -22.473  1.00  0.73           C  
ATOM   1529  O   ALA A  98      16.271  -6.280 -22.515  1.00  0.73           O  
ATOM   1530  CB  ALA A  98      15.901  -3.495 -21.323  1.00  0.73           C  
ATOM   1531  H   ALA A  98      16.102  -5.783 -19.795  1.00  0.73           H  
ATOM   1532  HA  ALA A  98      13.947  -4.383 -21.314  1.00  0.73           H  
ATOM   1533 1HB  ALA A  98      15.720  -2.947 -22.248  1.00  0.73           H  
ATOM   1534 2HB  ALA A  98      15.732  -2.846 -20.475  1.00  0.73           H  
ATOM   1535 3HB  ALA A  98      16.926  -3.836 -21.298  1.00  0.73           H  
ATOM   1536  N   THR A  99      14.379  -5.530 -23.469  1.00  0.75           N  
ATOM   1537  CA  THR A  99      14.593  -6.306 -24.690  1.00  0.75           C  
ATOM   1538  C   THR A  99      14.551  -5.419 -25.923  1.00  0.75           C  
ATOM   1539  O   THR A  99      13.686  -4.547 -26.034  1.00  0.75           O  
ATOM   1540  CB  THR A  99      13.566  -7.449 -24.826  1.00  0.75           C  
ATOM   1541  OG1 THR A  99      13.679  -8.336 -23.700  1.00  0.75           O  
ATOM   1542  CG2 THR A  99      13.814  -8.253 -26.115  1.00  0.75           C  
ATOM   1543  H   THR A  99      13.541  -4.957 -23.352  1.00  0.75           H  
ATOM   1544  HA  THR A  99      15.581  -6.754 -24.646  1.00  0.75           H  
ATOM   1545  HB  THR A  99      12.560  -7.032 -24.851  1.00  0.75           H  
ATOM   1546  HG1 THR A  99      13.145  -9.119 -23.858  1.00  0.75           H  
ATOM   1547 1HG2 THR A  99      13.085  -9.056 -26.185  1.00  0.75           H  
ATOM   1548 2HG2 THR A  99      13.717  -7.611 -26.985  1.00  0.75           H  
ATOM   1549 3HG2 THR A  99      14.820  -8.678 -26.089  1.00  0.75           H  
ATOM   1550  N   TYR A 100      15.497  -5.635 -26.845  1.00  0.80           N  
ATOM   1551  CA  TYR A 100      15.535  -4.850 -28.084  1.00  0.80           C  
ATOM   1552  C   TYR A 100      16.070  -5.581 -29.313  1.00  0.80           C  
ATOM   1553  O   TYR A 100      16.802  -6.566 -29.213  1.00  0.80           O  
ATOM   1554  CB  TYR A 100      16.286  -3.545 -27.833  1.00  0.80           C  
ATOM   1555  CG  TYR A 100      17.695  -3.625 -27.363  1.00  0.80           C  
ATOM   1556  CD1 TYR A 100      18.737  -3.577 -28.255  1.00  0.80           C  
ATOM   1557  CD2 TYR A 100      17.941  -3.706 -25.991  1.00  0.80           C  
ATOM   1558  CE1 TYR A 100      20.035  -3.595 -27.786  1.00  0.80           C  
ATOM   1559  CE2 TYR A 100      19.234  -3.732 -25.523  1.00  0.80           C  
ATOM   1560  CZ  TYR A 100      20.285  -3.669 -26.416  1.00  0.80           C  
ATOM   1561  OH  TYR A 100      21.589  -3.678 -25.968  1.00  0.80           O  
ATOM   1562  H   TYR A 100      16.187  -6.369 -26.670  1.00  0.80           H  
ATOM   1563  HA  TYR A 100      14.507  -4.572 -28.322  1.00  0.80           H  
ATOM   1564 1HB  TYR A 100      16.294  -2.964 -28.754  1.00  0.80           H  
ATOM   1565 2HB  TYR A 100      15.744  -2.978 -27.114  1.00  0.80           H  
ATOM   1566  HD1 TYR A 100      18.544  -3.506 -29.330  1.00  0.80           H  
ATOM   1567  HD2 TYR A 100      17.108  -3.739 -25.287  1.00  0.80           H  
ATOM   1568  HE1 TYR A 100      20.865  -3.542 -28.492  1.00  0.80           H  
ATOM   1569  HE2 TYR A 100      19.424  -3.788 -24.454  1.00  0.80           H  
ATOM   1570  HH  TYR A 100      22.174  -3.565 -26.723  1.00  0.80           H  
ATOM   1571  N   THR A 101      15.704  -5.075 -30.495  1.00  0.84           N  
ATOM   1572  CA  THR A 101      16.151  -5.671 -31.761  1.00  0.84           C  
ATOM   1573  C   THR A 101      16.815  -4.671 -32.715  1.00  0.84           C  
ATOM   1574  O   THR A 101      16.330  -3.555 -32.915  1.00  0.84           O  
ATOM   1575  CB  THR A 101      14.974  -6.392 -32.467  1.00  0.84           C  
ATOM   1576  OG1 THR A 101      14.476  -7.459 -31.615  1.00  0.84           O  
ATOM   1577  CG2 THR A 101      15.393  -6.982 -33.822  1.00  0.84           C  
ATOM   1578  H   THR A 101      15.103  -4.258 -30.513  1.00  0.84           H  
ATOM   1579  HA  THR A 101      16.895  -6.423 -31.525  1.00  0.84           H  
ATOM   1580  HB  THR A 101      14.175  -5.671 -32.628  1.00  0.84           H  
ATOM   1581  HG1 THR A 101      14.994  -8.256 -31.758  1.00  0.84           H  
ATOM   1582 1HG2 THR A 101      14.535  -7.468 -34.280  1.00  0.84           H  
ATOM   1583 2HG2 THR A 101      15.746  -6.190 -34.475  1.00  0.84           H  
ATOM   1584 3HG2 THR A 101      16.178  -7.711 -33.682  1.00  0.84           H  
ATOM   1585  N   ARG A 102      17.937  -5.098 -33.289  1.00  0.88           N  
ATOM   1586  CA  ARG A 102      18.733  -4.317 -34.242  1.00  0.88           C  
ATOM   1587  C   ARG A 102      19.491  -5.195 -35.243  1.00  0.88           C  
ATOM   1588  O   ARG A 102      20.185  -6.137 -34.870  1.00  0.88           O  
ATOM   1589  CB  ARG A 102      19.719  -3.410 -33.495  1.00  0.88           C  
ATOM   1590  CG  ARG A 102      20.675  -2.595 -34.363  1.00  0.88           C  
ATOM   1591  CD  ARG A 102      21.443  -1.566 -33.565  1.00  0.88           C  
ATOM   1592  NE  ARG A 102      22.225  -2.157 -32.467  1.00  0.88           N  
ATOM   1593  CZ  ARG A 102      23.479  -2.700 -32.583  1.00  0.88           C  
ATOM   1594  NH1 ARG A 102      24.095  -2.773 -33.728  1.00  0.88           N  
ATOM   1595  NH2 ARG A 102      24.132  -3.173 -31.558  1.00  0.88           N  
ATOM   1596  H   ARG A 102      18.228  -6.049 -33.062  1.00  0.88           H  
ATOM   1597  HA  ARG A 102      18.052  -3.677 -34.802  1.00  0.88           H  
ATOM   1598 1HB  ARG A 102      19.159  -2.697 -32.884  1.00  0.88           H  
ATOM   1599 2HB  ARG A 102      20.324  -3.973 -32.829  1.00  0.88           H  
ATOM   1600 1HG  ARG A 102      21.396  -3.267 -34.821  1.00  0.88           H  
ATOM   1601 2HG  ARG A 102      20.113  -2.079 -35.142  1.00  0.88           H  
ATOM   1602 1HD  ARG A 102      22.130  -1.034 -34.221  1.00  0.88           H  
ATOM   1603 2HD  ARG A 102      20.739  -0.852 -33.125  1.00  0.88           H  
ATOM   1604  HE  ARG A 102      21.778  -2.112 -31.535  1.00  0.88           H  
ATOM   1605 1HH1 ARG A 102      23.664  -2.421 -34.567  1.00  0.88           H  
ATOM   1606 2HH1 ARG A 102      25.041  -3.198 -33.736  1.00  0.88           H  
ATOM   1607 1HH2 ARG A 102      23.731  -3.146 -30.630  1.00  0.88           H  
ATOM   1608 2HH2 ARG A 102      25.075  -3.558 -31.747  1.00  0.88           H  
ATOM   1609  N   ASN A 103      19.363  -4.875 -36.528  1.00  0.90           N  
ATOM   1610  CA  ASN A 103      20.063  -5.580 -37.613  1.00  0.90           C  
ATOM   1611  C   ASN A 103      19.865  -7.103 -37.605  1.00  0.90           C  
ATOM   1612  O   ASN A 103      20.794  -7.859 -37.885  1.00  0.90           O  
ATOM   1613  CB  ASN A 103      21.550  -5.265 -37.591  1.00  0.90           C  
ATOM   1614  CG  ASN A 103      21.848  -3.810 -37.848  1.00  0.90           C  
ATOM   1615  OD1 ASN A 103      21.083  -3.111 -38.522  1.00  0.90           O  
ATOM   1616  ND2 ASN A 103      22.963  -3.345 -37.341  1.00  0.90           N  
ATOM   1617  H   ASN A 103      18.765  -4.098 -36.772  1.00  0.90           H  
ATOM   1618  HA  ASN A 103      19.659  -5.219 -38.560  1.00  0.90           H  
ATOM   1619 1HB  ASN A 103      21.976  -5.549 -36.627  1.00  0.90           H  
ATOM   1620 2HB  ASN A 103      22.052  -5.863 -38.351  1.00  0.90           H  
ATOM   1621 1HD2 ASN A 103      23.223  -2.390 -37.494  1.00  0.90           H  
ATOM   1622 2HD2 ASN A 103      23.562  -3.954 -36.820  1.00  0.90           H  
ATOM   1623  N   GLY A 104      18.651  -7.549 -37.296  1.00  0.90           N  
ATOM   1624  CA  GLY A 104      18.321  -8.974 -37.283  1.00  0.90           C  
ATOM   1625  C   GLY A 104      18.698  -9.704 -35.985  1.00  0.90           C  
ATOM   1626  O   GLY A 104      18.429 -10.900 -35.852  1.00  0.90           O  
ATOM   1627  H   GLY A 104      17.933  -6.879 -37.071  1.00  0.90           H  
ATOM   1628 1HA  GLY A 104      17.252  -9.088 -37.456  1.00  0.90           H  
ATOM   1629 2HA  GLY A 104      18.823  -9.457 -38.120  1.00  0.90           H  
ATOM   1630  N   LYS A 105      19.301  -8.998 -35.029  1.00  0.87           N  
ATOM   1631  CA  LYS A 105      19.717  -9.589 -33.760  1.00  0.87           C  
ATOM   1632  C   LYS A 105      18.839  -9.118 -32.613  1.00  0.87           C  
ATOM   1633  O   LYS A 105      18.341  -7.989 -32.625  1.00  0.87           O  
ATOM   1634  CB  LYS A 105      21.167  -9.212 -33.471  1.00  0.87           C  
ATOM   1635  CG  LYS A 105      22.188  -9.794 -34.415  1.00  0.87           C  
ATOM   1636  CD  LYS A 105      23.580  -9.228 -34.126  1.00  0.87           C  
ATOM   1637  CE  LYS A 105      24.629  -9.843 -35.041  1.00  0.87           C  
ATOM   1638  NZ  LYS A 105      25.939  -9.151 -34.932  1.00  0.87           N  
ATOM   1639  H   LYS A 105      19.522  -8.016 -35.186  1.00  0.87           H  
ATOM   1640  HA  LYS A 105      19.632 -10.673 -33.830  1.00  0.87           H  
ATOM   1641 1HB  LYS A 105      21.261  -8.147 -33.579  1.00  0.87           H  
ATOM   1642 2HB  LYS A 105      21.429  -9.472 -32.443  1.00  0.87           H  
ATOM   1643 1HG  LYS A 105      22.206 -10.878 -34.318  1.00  0.87           H  
ATOM   1644 2HG  LYS A 105      21.911  -9.539 -35.441  1.00  0.87           H  
ATOM   1645 1HD  LYS A 105      23.569  -8.147 -34.277  1.00  0.87           H  
ATOM   1646 2HD  LYS A 105      23.855  -9.425 -33.087  1.00  0.87           H  
ATOM   1647 1HE  LYS A 105      24.761 -10.886 -34.758  1.00  0.87           H  
ATOM   1648 2HE  LYS A 105      24.286  -9.797 -36.075  1.00  0.87           H  
ATOM   1649 1HZ  LYS A 105      26.610  -9.590 -35.538  1.00  0.87           H  
ATOM   1650 2HZ  LYS A 105      25.830  -8.189 -35.202  1.00  0.87           H  
ATOM   1651 3HZ  LYS A 105      26.295  -9.166 -33.970  1.00  0.87           H  
ATOM   1652  N   THR A 106      18.689  -9.953 -31.593  1.00  0.82           N  
ATOM   1653  CA  THR A 106      17.945  -9.543 -30.407  1.00  0.82           C  
ATOM   1654  C   THR A 106      18.807  -9.586 -29.163  1.00  0.82           C  
ATOM   1655  O   THR A 106      19.576 -10.527 -28.943  1.00  0.82           O  
ATOM   1656  CB  THR A 106      16.648 -10.357 -30.207  1.00  0.82           C  
ATOM   1657  OG1 THR A 106      15.776 -10.140 -31.344  1.00  0.82           O  
ATOM   1658  CG2 THR A 106      15.913  -9.926 -28.922  1.00  0.82           C  
ATOM   1659  H   THR A 106      19.101 -10.876 -31.634  1.00  0.82           H  
ATOM   1660  HA  THR A 106      17.637  -8.509 -30.539  1.00  0.82           H  
ATOM   1661  HB  THR A 106      16.894 -11.415 -30.144  1.00  0.82           H  
ATOM   1662  HG1 THR A 106      15.417  -9.250 -31.306  1.00  0.82           H  
ATOM   1663 1HG2 THR A 106      15.002 -10.509 -28.815  1.00  0.82           H  
ATOM   1664 2HG2 THR A 106      16.543 -10.093 -28.052  1.00  0.82           H  
ATOM   1665 3HG2 THR A 106      15.658  -8.869 -28.986  1.00  0.82           H  
ATOM   1666  N   TRP A 107      18.677  -8.526 -28.384  1.00  0.77           N  
ATOM   1667  CA  TRP A 107      19.375  -8.340 -27.136  1.00  0.77           C  
ATOM   1668  C   TRP A 107      18.478  -8.343 -25.935  1.00  0.77           C  
ATOM   1669  O   TRP A 107      17.361  -7.813 -25.964  1.00  0.77           O  
ATOM   1670  CB  TRP A 107      20.015  -6.980 -27.089  1.00  0.77           C  
ATOM   1671  CG  TRP A 107      21.139  -6.771 -27.870  1.00  0.77           C  
ATOM   1672  CD1 TRP A 107      22.387  -6.750 -27.424  1.00  0.77           C  
ATOM   1673  CD2 TRP A 107      21.207  -6.561 -29.263  1.00  0.77           C  
ATOM   1674  NE1 TRP A 107      23.224  -6.527 -28.431  1.00  0.77           N  
ATOM   1675  CE2 TRP A 107      22.528  -6.414 -29.571  1.00  0.77           C  
ATOM   1676  CE3 TRP A 107      20.275  -6.487 -30.254  1.00  0.77           C  
ATOM   1677  CZ2 TRP A 107      22.957  -6.202 -30.849  1.00  0.77           C  
ATOM   1678  CZ3 TRP A 107      20.712  -6.279 -31.519  1.00  0.77           C  
ATOM   1679  CH2 TRP A 107      22.016  -6.137 -31.814  1.00  0.77           C  
ATOM   1680  H   TRP A 107      18.023  -7.806 -28.677  1.00  0.77           H  
ATOM   1681  HA  TRP A 107      20.115  -9.122 -27.040  1.00  0.77           H  
ATOM   1682 1HB  TRP A 107      19.264  -6.276 -27.401  1.00  0.77           H  
ATOM   1683 2HB  TRP A 107      20.271  -6.743 -26.056  1.00  0.77           H  
ATOM   1684  HD1 TRP A 107      22.677  -6.891 -26.386  1.00  0.77           H  
ATOM   1685  HE1 TRP A 107      24.217  -6.470 -28.347  1.00  0.77           H  
ATOM   1686  HE3 TRP A 107      19.213  -6.598 -30.041  1.00  0.77           H  
ATOM   1687  HZ2 TRP A 107      23.989  -6.092 -31.107  1.00  0.77           H  
ATOM   1688  HZ3 TRP A 107      19.991  -6.233 -32.296  1.00  0.77           H  
ATOM   1689  HH2 TRP A 107      22.311  -5.971 -32.855  1.00  0.77           H  
ATOM   1690  N   THR A 108      19.015  -8.857 -24.845  1.00  0.72           N  
ATOM   1691  CA  THR A 108      18.335  -8.728 -23.571  1.00  0.72           C  
ATOM   1692  C   THR A 108      19.292  -8.211 -22.511  1.00  0.72           C  
ATOM   1693  O   THR A 108      20.436  -8.670 -22.414  1.00  0.72           O  
ATOM   1694  CB  THR A 108      17.702 -10.051 -23.112  1.00  0.72           C  
ATOM   1695  OG1 THR A 108      16.759 -10.497 -24.097  1.00  0.72           O  
ATOM   1696  CG2 THR A 108      16.962  -9.846 -21.785  1.00  0.72           C  
ATOM   1697  H   THR A 108      19.919  -9.327 -24.924  1.00  0.72           H  
ATOM   1698  HA  THR A 108      17.536  -8.000 -23.676  1.00  0.72           H  
ATOM   1699  HB  THR A 108      18.476 -10.807 -22.986  1.00  0.72           H  
ATOM   1700  HG1 THR A 108      16.109  -9.796 -24.249  1.00  0.72           H  
ATOM   1701 1HG2 THR A 108      16.504 -10.780 -21.475  1.00  0.72           H  
ATOM   1702 2HG2 THR A 108      17.652  -9.517 -21.011  1.00  0.72           H  
ATOM   1703 3HG2 THR A 108      16.187  -9.088 -21.927  1.00  0.72           H  
ATOM   1704  N   VAL A 109      18.832  -7.241 -21.727  1.00  0.69           N  
ATOM   1705  CA  VAL A 109      19.608  -6.728 -20.609  1.00  0.69           C  
ATOM   1706  C   VAL A 109      18.826  -6.910 -19.322  1.00  0.69           C  
ATOM   1707  O   VAL A 109      17.693  -6.438 -19.200  1.00  0.69           O  
ATOM   1708  CB  VAL A 109      19.964  -5.244 -20.796  1.00  0.69           C  
ATOM   1709  CG1 VAL A 109      20.737  -4.755 -19.592  1.00  0.69           C  
ATOM   1710  CG2 VAL A 109      20.787  -5.088 -22.069  1.00  0.69           C  
ATOM   1711  H   VAL A 109      17.896  -6.879 -21.902  1.00  0.69           H  
ATOM   1712  HA  VAL A 109      20.533  -7.291 -20.533  1.00  0.69           H  
ATOM   1713  HB  VAL A 109      19.059  -4.657 -20.871  1.00  0.69           H  
ATOM   1714 1HG1 VAL A 109      20.994  -3.706 -19.718  1.00  0.69           H  
ATOM   1715 2HG1 VAL A 109      20.131  -4.874 -18.692  1.00  0.69           H  
ATOM   1716 3HG1 VAL A 109      21.636  -5.340 -19.497  1.00  0.69           H  
ATOM   1717 1HG2 VAL A 109      21.048  -4.041 -22.213  1.00  0.69           H  
ATOM   1718 2HG2 VAL A 109      21.693  -5.682 -21.980  1.00  0.69           H  
ATOM   1719 3HG2 VAL A 109      20.213  -5.437 -22.924  1.00  0.69           H  
ATOM   1720  N   THR A 110      19.422  -7.601 -18.360  1.00  0.67           N  
ATOM   1721  CA  THR A 110      18.742  -7.851 -17.102  1.00  0.67           C  
ATOM   1722  C   THR A 110      19.480  -7.305 -15.901  1.00  0.67           C  
ATOM   1723  O   THR A 110      20.659  -7.602 -15.713  1.00  0.67           O  
ATOM   1724  CB  THR A 110      18.544  -9.367 -16.876  1.00  0.67           C  
ATOM   1725  OG1 THR A 110      17.737  -9.908 -17.932  1.00  0.67           O  
ATOM   1726  CG2 THR A 110      17.858  -9.609 -15.519  1.00  0.67           C  
ATOM   1727  H   THR A 110      20.357  -7.967 -18.521  1.00  0.67           H  
ATOM   1728  HA  THR A 110      17.767  -7.379 -17.137  1.00  0.67           H  
ATOM   1729  HB  THR A 110      19.511  -9.868 -16.884  1.00  0.67           H  
ATOM   1730  HG1 THR A 110      16.951  -9.367 -18.032  1.00  0.67           H  
ATOM   1731 1HG2 THR A 110      17.712 -10.675 -15.365  1.00  0.67           H  
ATOM   1732 2HG2 THR A 110      18.474  -9.216 -14.714  1.00  0.67           H  
ATOM   1733 3HG2 THR A 110      16.898  -9.106 -15.508  1.00  0.67           H  
ATOM   1734  N   LEU A 111      18.778  -6.542 -15.064  1.00  0.67           N  
ATOM   1735  CA  LEU A 111      19.356  -6.070 -13.816  1.00  0.67           C  
ATOM   1736  C   LEU A 111      18.835  -6.934 -12.684  1.00  0.67           C  
ATOM   1737  O   LEU A 111      17.629  -7.183 -12.579  1.00  0.67           O  
ATOM   1738  CB  LEU A 111      18.988  -4.617 -13.520  1.00  0.67           C  
ATOM   1739  CG  LEU A 111      19.470  -3.553 -14.428  1.00  0.67           C  
ATOM   1740  CD1 LEU A 111      18.894  -2.245 -13.965  1.00  0.67           C  
ATOM   1741  CD2 LEU A 111      20.957  -3.517 -14.361  1.00  0.67           C  
ATOM   1742  H   LEU A 111      17.816  -6.310 -15.301  1.00  0.67           H  
ATOM   1743  HA  LEU A 111      20.437  -6.162 -13.860  1.00  0.67           H  
ATOM   1744 1HB  LEU A 111      17.917  -4.553 -13.489  1.00  0.67           H  
ATOM   1745 2HB  LEU A 111      19.339  -4.389 -12.554  1.00  0.67           H  
ATOM   1746  HG  LEU A 111      19.140  -3.750 -15.452  1.00  0.67           H  
ATOM   1747 1HD1 LEU A 111      19.239  -1.439 -14.614  1.00  0.67           H  
ATOM   1748 2HD1 LEU A 111      17.818  -2.297 -13.993  1.00  0.67           H  
ATOM   1749 3HD1 LEU A 111      19.218  -2.063 -12.942  1.00  0.67           H  
ATOM   1750 1HD2 LEU A 111      21.347  -2.739 -15.017  1.00  0.67           H  
ATOM   1751 2HD2 LEU A 111      21.277  -3.326 -13.340  1.00  0.67           H  
ATOM   1752 3HD2 LEU A 111      21.315  -4.482 -14.672  1.00  0.67           H  
ATOM   1753  N   LYS A 112      19.718  -7.308 -11.774  1.00  0.67           N  
ATOM   1754  CA  LYS A 112      19.302  -8.086 -10.621  1.00  0.67           C  
ATOM   1755  C   LYS A 112      20.121  -7.751  -9.388  1.00  0.67           C  
ATOM   1756  O   LYS A 112      21.285  -7.361  -9.472  1.00  0.67           O  
ATOM   1757  CB  LYS A 112      19.425  -9.565 -10.931  1.00  0.67           C  
ATOM   1758  CG  LYS A 112      20.846 -10.002 -11.150  1.00  0.67           C  
ATOM   1759  CD  LYS A 112      20.945 -11.444 -11.591  1.00  0.67           C  
ATOM   1760  CE  LYS A 112      20.526 -12.392 -10.479  1.00  0.67           C  
ATOM   1761  NZ  LYS A 112      20.865 -13.800 -10.804  1.00  0.67           N  
ATOM   1762  H   LYS A 112      20.705  -7.101 -11.926  1.00  0.67           H  
ATOM   1763  HA  LYS A 112      18.262  -7.865 -10.403  1.00  0.67           H  
ATOM   1764 1HB  LYS A 112      19.015 -10.149 -10.107  1.00  0.67           H  
ATOM   1765 2HB  LYS A 112      18.855  -9.802 -11.830  1.00  0.67           H  
ATOM   1766 1HG  LYS A 112      21.306  -9.366 -11.910  1.00  0.67           H  
ATOM   1767 2HG  LYS A 112      21.399  -9.883 -10.218  1.00  0.67           H  
ATOM   1768 1HD  LYS A 112      20.315 -11.606 -12.466  1.00  0.67           H  
ATOM   1769 2HD  LYS A 112      21.982 -11.664 -11.857  1.00  0.67           H  
ATOM   1770 1HE  LYS A 112      21.029 -12.111  -9.563  1.00  0.67           H  
ATOM   1771 2HE  LYS A 112      19.451 -12.312 -10.328  1.00  0.67           H  
ATOM   1772 1HZ  LYS A 112      20.579 -14.398 -10.046  1.00  0.67           H  
ATOM   1773 2HZ  LYS A 112      20.396 -14.079 -11.651  1.00  0.67           H  
ATOM   1774 3HZ  LYS A 112      21.877 -13.874 -10.930  1.00  0.67           H  
ATOM   1775  N   LYS A 113      19.512  -7.916  -8.228  1.00  0.68           N  
ATOM   1776  CA  LYS A 113      20.225  -7.686  -6.982  1.00  0.68           C  
ATOM   1777  C   LYS A 113      20.774  -8.984  -6.397  1.00  0.68           C  
ATOM   1778  O   LYS A 113      20.042  -9.969  -6.256  1.00  0.68           O  
ATOM   1779  CB  LYS A 113      19.310  -6.985  -5.985  1.00  0.68           C  
ATOM   1780  CG  LYS A 113      19.956  -6.633  -4.657  1.00  0.68           C  
ATOM   1781  CD  LYS A 113      18.950  -5.917  -3.750  1.00  0.68           C  
ATOM   1782  CE  LYS A 113      19.535  -5.609  -2.383  1.00  0.68           C  
ATOM   1783  NZ  LYS A 113      18.534  -4.956  -1.504  1.00  0.68           N  
ATOM   1784  H   LYS A 113      18.546  -8.217  -8.204  1.00  0.68           H  
ATOM   1785  HA  LYS A 113      21.076  -7.032  -7.179  1.00  0.68           H  
ATOM   1786 1HB  LYS A 113      18.936  -6.058  -6.424  1.00  0.68           H  
ATOM   1787 2HB  LYS A 113      18.449  -7.617  -5.774  1.00  0.68           H  
ATOM   1788 1HG  LYS A 113      20.299  -7.545  -4.160  1.00  0.68           H  
ATOM   1789 2HG  LYS A 113      20.826  -5.991  -4.825  1.00  0.68           H  
ATOM   1790 1HD  LYS A 113      18.636  -4.979  -4.216  1.00  0.68           H  
ATOM   1791 2HD  LYS A 113      18.064  -6.539  -3.618  1.00  0.68           H  
ATOM   1792 1HE  LYS A 113      19.860  -6.531  -1.913  1.00  0.68           H  
ATOM   1793 2HE  LYS A 113      20.395  -4.949  -2.501  1.00  0.68           H  
ATOM   1794 1HZ  LYS A 113      18.952  -4.765  -0.606  1.00  0.68           H  
ATOM   1795 2HZ  LYS A 113      18.216  -4.089  -1.928  1.00  0.68           H  
ATOM   1796 3HZ  LYS A 113      17.738  -5.578  -1.384  1.00  0.68           H  
ATOM   1797  N   GLU A 114      22.069  -8.980  -6.093  1.00  0.68           N  
ATOM   1798  CA  GLU A 114      22.751 -10.119  -5.485  1.00  0.68           C  
ATOM   1799  C   GLU A 114      23.448  -9.643  -4.219  1.00  0.68           C  
ATOM   1800  O   GLU A 114      24.473  -8.959  -4.281  1.00  0.68           O  
ATOM   1801  CB  GLU A 114      23.755 -10.763  -6.458  1.00  0.68           C  
ATOM   1802  CG  GLU A 114      23.114 -11.426  -7.680  1.00  0.68           C  
ATOM   1803  CD  GLU A 114      24.099 -12.131  -8.595  1.00  0.68           C  
ATOM   1804  OE1 GLU A 114      25.276 -12.072  -8.336  1.00  0.68           O  
ATOM   1805  OE2 GLU A 114      23.655 -12.764  -9.539  1.00  0.68           O  
ATOM   1806  H   GLU A 114      22.595  -8.118  -6.249  1.00  0.68           H  
ATOM   1807  HA  GLU A 114      22.010 -10.867  -5.205  1.00  0.68           H  
ATOM   1808 1HB  GLU A 114      24.448  -9.998  -6.817  1.00  0.68           H  
ATOM   1809 2HB  GLU A 114      24.341 -11.516  -5.932  1.00  0.68           H  
ATOM   1810 1HG  GLU A 114      22.368 -12.142  -7.339  1.00  0.68           H  
ATOM   1811 2HG  GLU A 114      22.600 -10.653  -8.248  1.00  0.68           H  
ATOM   1812  N   GLY A 115      22.912 -10.003  -3.058  1.00  0.68           N  
ATOM   1813  CA  GLY A 115      23.463  -9.439  -1.836  1.00  0.68           C  
ATOM   1814  C   GLY A 115      23.273  -7.933  -1.941  1.00  0.68           C  
ATOM   1815  O   GLY A 115      22.158  -7.473  -2.176  1.00  0.68           O  
ATOM   1816  H   GLY A 115      22.101 -10.605  -3.034  1.00  0.68           H  
ATOM   1817 1HA  GLY A 115      22.938  -9.830  -0.964  1.00  0.68           H  
ATOM   1818 2HA  GLY A 115      24.519  -9.688  -1.741  1.00  0.68           H  
ATOM   1819  N   ASP A 116      24.351  -7.174  -1.778  1.00  0.67           N  
ATOM   1820  CA  ASP A 116      24.275  -5.720  -1.868  1.00  0.67           C  
ATOM   1821  C   ASP A 116      24.778  -5.186  -3.211  1.00  0.67           C  
ATOM   1822  O   ASP A 116      24.968  -3.978  -3.358  1.00  0.67           O  
ATOM   1823  CB  ASP A 116      25.100  -5.077  -0.755  1.00  0.67           C  
ATOM   1824  CG  ASP A 116      24.544  -5.379   0.636  1.00  0.67           C  
ATOM   1825  OD1 ASP A 116      23.350  -5.308   0.811  1.00  0.67           O  
ATOM   1826  OD2 ASP A 116      25.321  -5.695   1.505  1.00  0.67           O  
ATOM   1827  H   ASP A 116      25.240  -7.614  -1.596  1.00  0.67           H  
ATOM   1828  HA  ASP A 116      23.233  -5.420  -1.753  1.00  0.67           H  
ATOM   1829 1HB  ASP A 116      26.126  -5.438  -0.811  1.00  0.67           H  
ATOM   1830 2HB  ASP A 116      25.123  -3.997  -0.897  1.00  0.67           H  
ATOM   1831  N   LYS A 117      25.031  -6.074  -4.176  1.00  0.65           N  
ATOM   1832  CA  LYS A 117      25.575  -5.649  -5.464  1.00  0.65           C  
ATOM   1833  C   LYS A 117      24.468  -5.581  -6.522  1.00  0.65           C  
ATOM   1834  O   LYS A 117      23.476  -6.318  -6.458  1.00  0.65           O  
ATOM   1835  CB  LYS A 117      26.644  -6.641  -5.934  1.00  0.65           C  
ATOM   1836  CG  LYS A 117      27.807  -6.854  -4.939  1.00  0.65           C  
ATOM   1837  CD  LYS A 117      28.896  -7.748  -5.527  1.00  0.65           C  
ATOM   1838  CE  LYS A 117      29.883  -8.252  -4.459  1.00  0.65           C  
ATOM   1839  NZ  LYS A 117      30.680  -7.159  -3.841  1.00  0.65           N  
ATOM   1840  H   LYS A 117      24.845  -7.066  -4.028  1.00  0.65           H  
ATOM   1841  HA  LYS A 117      26.017  -4.657  -5.363  1.00  0.65           H  
ATOM   1842 1HB  LYS A 117      26.179  -7.611  -6.133  1.00  0.65           H  
ATOM   1843 2HB  LYS A 117      27.070  -6.281  -6.869  1.00  0.65           H  
ATOM   1844 1HG  LYS A 117      28.231  -5.910  -4.650  1.00  0.65           H  
ATOM   1845 2HG  LYS A 117      27.413  -7.336  -4.044  1.00  0.65           H  
ATOM   1846 1HD  LYS A 117      28.447  -8.594  -6.050  1.00  0.65           H  
ATOM   1847 2HD  LYS A 117      29.467  -7.156  -6.234  1.00  0.65           H  
ATOM   1848 1HE  LYS A 117      29.320  -8.759  -3.678  1.00  0.65           H  
ATOM   1849 2HE  LYS A 117      30.565  -8.964  -4.921  1.00  0.65           H  
ATOM   1850 1HZ  LYS A 117      31.305  -7.534  -3.154  1.00  0.65           H  
ATOM   1851 2HZ  LYS A 117      31.235  -6.662  -4.550  1.00  0.65           H  
ATOM   1852 3HZ  LYS A 117      30.076  -6.486  -3.399  1.00  0.65           H  
ATOM   1853  N   LEU A 118      24.661  -4.738  -7.531  1.00  0.64           N  
ATOM   1854  CA  LEU A 118      23.748  -4.717  -8.672  1.00  0.64           C  
ATOM   1855  C   LEU A 118      24.451  -5.361  -9.841  1.00  0.64           C  
ATOM   1856  O   LEU A 118      25.550  -4.962 -10.235  1.00  0.64           O  
ATOM   1857  CB  LEU A 118      23.268  -3.305  -9.021  1.00  0.64           C  
ATOM   1858  CG  LEU A 118      22.366  -3.177 -10.257  1.00  0.64           C  
ATOM   1859  CD1 LEU A 118      21.110  -3.925 -10.025  1.00  0.64           C  
ATOM   1860  CD2 LEU A 118      22.036  -1.725 -10.493  1.00  0.64           C  
ATOM   1861  H   LEU A 118      25.488  -4.144  -7.541  1.00  0.64           H  
ATOM   1862  HA  LEU A 118      22.869  -5.318  -8.439  1.00  0.64           H  
ATOM   1863 1HB  LEU A 118      22.713  -2.910  -8.171  1.00  0.64           H  
ATOM   1864 2HB  LEU A 118      24.140  -2.670  -9.176  1.00  0.64           H  
ATOM   1865  HG  LEU A 118      22.874  -3.593 -11.131  1.00  0.64           H  
ATOM   1866 1HD1 LEU A 118      20.496  -3.826 -10.878  1.00  0.64           H  
ATOM   1867 2HD1 LEU A 118      21.335  -4.963  -9.861  1.00  0.64           H  
ATOM   1868 3HD1 LEU A 118      20.600  -3.520  -9.153  1.00  0.64           H  
ATOM   1869 1HD2 LEU A 118      21.393  -1.625 -11.366  1.00  0.64           H  
ATOM   1870 2HD2 LEU A 118      21.521  -1.335  -9.627  1.00  0.64           H  
ATOM   1871 3HD2 LEU A 118      22.951  -1.173 -10.644  1.00  0.64           H  
ATOM   1872  N   VAL A 119      23.842  -6.393 -10.370  1.00  0.62           N  
ATOM   1873  CA  VAL A 119      24.462  -7.127 -11.435  1.00  0.62           C  
ATOM   1874  C   VAL A 119      23.670  -6.960 -12.699  1.00  0.62           C  
ATOM   1875  O   VAL A 119      22.440  -7.062 -12.694  1.00  0.62           O  
ATOM   1876  CB  VAL A 119      24.560  -8.613 -11.051  1.00  0.62           C  
ATOM   1877  CG1 VAL A 119      25.195  -9.394 -12.171  1.00  0.62           C  
ATOM   1878  CG2 VAL A 119      25.355  -8.724  -9.749  1.00  0.62           C  
ATOM   1879  H   VAL A 119      22.934  -6.692 -10.017  1.00  0.62           H  
ATOM   1880  HA  VAL A 119      25.467  -6.743 -11.603  1.00  0.62           H  
ATOM   1881  HB  VAL A 119      23.569  -9.015 -10.892  1.00  0.62           H  
ATOM   1882 1HG1 VAL A 119      25.260 -10.445 -11.889  1.00  0.62           H  
ATOM   1883 2HG1 VAL A 119      24.598  -9.301 -13.077  1.00  0.62           H  
ATOM   1884 3HG1 VAL A 119      26.191  -9.000 -12.353  1.00  0.62           H  
ATOM   1885 1HG2 VAL A 119      25.429  -9.764  -9.456  1.00  0.62           H  
ATOM   1886 2HG2 VAL A 119      26.338  -8.323  -9.896  1.00  0.62           H  
ATOM   1887 3HG2 VAL A 119      24.852  -8.166  -8.957  1.00  0.62           H  
ATOM   1888  N   VAL A 120      24.364  -6.668 -13.785  1.00  0.62           N  
ATOM   1889  CA  VAL A 120      23.665  -6.552 -15.036  1.00  0.62           C  
ATOM   1890  C   VAL A 120      24.192  -7.621 -15.957  1.00  0.62           C  
ATOM   1891  O   VAL A 120      25.405  -7.792 -16.112  1.00  0.62           O  
ATOM   1892  CB  VAL A 120      23.878  -5.175 -15.690  1.00  0.62           C  
ATOM   1893  CG1 VAL A 120      25.256  -4.969 -15.934  1.00  0.62           C  
ATOM   1894  CG2 VAL A 120      23.088  -5.108 -17.005  1.00  0.62           C  
ATOM   1895  H   VAL A 120      25.376  -6.562 -13.736  1.00  0.62           H  
ATOM   1896  HA  VAL A 120      22.611  -6.703 -14.871  1.00  0.62           H  
ATOM   1897  HB  VAL A 120      23.554  -4.398 -15.013  1.00  0.62           H  
ATOM   1898 1HG1 VAL A 120      25.404  -3.994 -16.394  1.00  0.62           H  
ATOM   1899 2HG1 VAL A 120      25.781  -5.016 -14.988  1.00  0.62           H  
ATOM   1900 3HG1 VAL A 120      25.619  -5.746 -16.602  1.00  0.62           H  
ATOM   1901 1HG2 VAL A 120      23.230  -4.135 -17.469  1.00  0.62           H  
ATOM   1902 2HG2 VAL A 120      23.434  -5.877 -17.683  1.00  0.62           H  
ATOM   1903 3HG2 VAL A 120      22.028  -5.262 -16.802  1.00  0.62           H  
ATOM   1904  N   THR A 121      23.279  -8.320 -16.597  1.00  0.63           N  
ATOM   1905  CA  THR A 121      23.663  -9.355 -17.524  1.00  0.63           C  
ATOM   1906  C   THR A 121      23.158  -8.968 -18.892  1.00  0.63           C  
ATOM   1907  O   THR A 121      22.008  -8.554 -19.042  1.00  0.63           O  
ATOM   1908  CB  THR A 121      23.113 -10.725 -17.098  1.00  0.63           C  
ATOM   1909  OG1 THR A 121      23.615 -11.072 -15.796  1.00  0.63           O  
ATOM   1910  CG2 THR A 121      23.563 -11.757 -18.067  1.00  0.63           C  
ATOM   1911  H   THR A 121      22.296  -8.130 -16.407  1.00  0.63           H  
ATOM   1912  HA  THR A 121      24.746  -9.418 -17.568  1.00  0.63           H  
ATOM   1913  HB  THR A 121      22.023 -10.697 -17.070  1.00  0.63           H  
ATOM   1914  HG1 THR A 121      23.162 -10.548 -15.135  1.00  0.63           H  
ATOM   1915 1HG2 THR A 121      23.188 -12.732 -17.767  1.00  0.63           H  
ATOM   1916 2HG2 THR A 121      23.189 -11.519 -19.062  1.00  0.63           H  
ATOM   1917 3HG2 THR A 121      24.652 -11.770 -18.078  1.00  0.63           H  
ATOM   1918  N   LEU A 122      24.023  -9.055 -19.891  1.00  0.65           N  
ATOM   1919  CA  LEU A 122      23.603  -8.668 -21.220  1.00  0.65           C  
ATOM   1920  C   LEU A 122      23.826  -9.826 -22.175  1.00  0.65           C  
ATOM   1921  O   LEU A 122      24.906 -10.419 -22.185  1.00  0.65           O  
ATOM   1922  CB  LEU A 122      24.444  -7.477 -21.670  1.00  0.65           C  
ATOM   1923  CG  LEU A 122      24.513  -6.317 -20.701  1.00  0.65           C  
ATOM   1924  CD1 LEU A 122      25.630  -6.573 -19.699  1.00  0.65           C  
ATOM   1925  CD2 LEU A 122      24.777  -5.043 -21.446  1.00  0.65           C  
ATOM   1926  H   LEU A 122      24.965  -9.395 -19.716  1.00  0.65           H  
ATOM   1927  HA  LEU A 122      22.551  -8.408 -21.214  1.00  0.65           H  
ATOM   1928 1HB  LEU A 122      25.456  -7.810 -21.889  1.00  0.65           H  
ATOM   1929 2HB  LEU A 122      23.989  -7.093 -22.566  1.00  0.65           H  
ATOM   1930  HG  LEU A 122      23.583  -6.243 -20.164  1.00  0.65           H  
ATOM   1931 1HD1 LEU A 122      25.670  -5.745 -19.004  1.00  0.65           H  
ATOM   1932 2HD1 LEU A 122      25.466  -7.484 -19.150  1.00  0.65           H  
ATOM   1933 3HD1 LEU A 122      26.576  -6.652 -20.231  1.00  0.65           H  
ATOM   1934 1HD2 LEU A 122      24.826  -4.214 -20.739  1.00  0.65           H  
ATOM   1935 2HD2 LEU A 122      25.725  -5.125 -21.976  1.00  0.65           H  
ATOM   1936 3HD2 LEU A 122      23.977  -4.863 -22.160  1.00  0.65           H  
ATOM   1937  N   THR A 123      22.841 -10.110 -23.026  1.00  0.67           N  
ATOM   1938  CA  THR A 123      22.992 -11.213 -23.972  1.00  0.67           C  
ATOM   1939  C   THR A 123      22.671 -10.868 -25.417  1.00  0.67           C  
ATOM   1940  O   THR A 123      21.639 -10.258 -25.702  1.00  0.67           O  
ATOM   1941  CB  THR A 123      22.117 -12.411 -23.549  1.00  0.67           C  
ATOM   1942  OG1 THR A 123      22.509 -12.853 -22.242  1.00  0.67           O  
ATOM   1943  CG2 THR A 123      22.293 -13.578 -24.535  1.00  0.67           C  
ATOM   1944  H   THR A 123      21.968  -9.587 -22.965  1.00  0.67           H  
ATOM   1945  HA  THR A 123      24.024 -11.533 -23.943  1.00  0.67           H  
ATOM   1946  HB  THR A 123      21.070 -12.106 -23.524  1.00  0.67           H  
ATOM   1947  HG1 THR A 123      23.360 -13.259 -22.300  1.00  0.67           H  
ATOM   1948 1HG2 THR A 123      21.679 -14.416 -24.216  1.00  0.67           H  
ATOM   1949 2HG2 THR A 123      21.986 -13.273 -25.532  1.00  0.67           H  
ATOM   1950 3HG2 THR A 123      23.344 -13.882 -24.554  1.00  0.67           H  
ATOM   1951  N   VAL A 124      23.565 -11.281 -26.328  1.00  0.68           N  
ATOM   1952  CA  VAL A 124      23.374 -11.105 -27.772  1.00  0.68           C  
ATOM   1953  C   VAL A 124      24.042 -12.203 -28.584  1.00  0.68           C  
ATOM   1954  O   VAL A 124      25.222 -12.462 -28.391  1.00  0.68           O  
ATOM   1955  CB  VAL A 124      24.074  -9.827 -28.175  1.00  0.68           C  
ATOM   1956  CG1 VAL A 124      25.513  -9.995 -27.808  1.00  0.68           C  
ATOM   1957  CG2 VAL A 124      23.927  -9.544 -29.681  1.00  0.68           C  
ATOM   1958  H   VAL A 124      24.406 -11.750 -25.984  1.00  0.68           H  
ATOM   1959  HA  VAL A 124      22.304 -11.068 -27.992  1.00  0.68           H  
ATOM   1960  HB  VAL A 124      23.688  -9.034 -27.597  1.00  0.68           H  
ATOM   1961 1HG1 VAL A 124      26.063  -9.107 -28.024  1.00  0.68           H  
ATOM   1962 2HG1 VAL A 124      25.576 -10.216 -26.763  1.00  0.68           H  
ATOM   1963 3HG1 VAL A 124      25.926 -10.819 -28.364  1.00  0.68           H  
ATOM   1964 1HG2 VAL A 124      24.461  -8.634 -29.933  1.00  0.68           H  
ATOM   1965 2HG2 VAL A 124      24.344 -10.362 -30.258  1.00  0.68           H  
ATOM   1966 3HG2 VAL A 124      22.868  -9.429 -29.927  1.00  0.68           H  
ATOM   1967  N   GLY A 125      23.360 -12.818 -29.541  1.00  0.68           N  
ATOM   1968  CA  GLY A 125      24.102 -13.723 -30.428  1.00  0.68           C  
ATOM   1969  C   GLY A 125      24.725 -14.908 -29.689  1.00  0.68           C  
ATOM   1970  O   GLY A 125      25.814 -15.351 -30.052  1.00  0.68           O  
ATOM   1971  H   GLY A 125      22.376 -12.629 -29.680  1.00  0.68           H  
ATOM   1972 1HA  GLY A 125      23.430 -14.096 -31.201  1.00  0.68           H  
ATOM   1973 2HA  GLY A 125      24.885 -13.161 -30.935  1.00  0.68           H  
ATOM   1974  N   ASP A 126      24.070 -15.362 -28.617  1.00  0.67           N  
ATOM   1975  CA  ASP A 126      24.548 -16.433 -27.732  1.00  0.67           C  
ATOM   1976  C   ASP A 126      25.781 -16.041 -26.894  1.00  0.67           C  
ATOM   1977  O   ASP A 126      26.383 -16.896 -26.241  1.00  0.67           O  
ATOM   1978  CB  ASP A 126      24.855 -17.722 -28.513  1.00  0.67           C  
ATOM   1979  CG  ASP A 126      23.608 -18.318 -29.179  1.00  0.67           C  
ATOM   1980  OD1 ASP A 126      22.581 -18.361 -28.541  1.00  0.67           O  
ATOM   1981  OD2 ASP A 126      23.692 -18.712 -30.317  1.00  0.67           O  
ATOM   1982  H   ASP A 126      23.182 -14.935 -28.403  1.00  0.67           H  
ATOM   1983  HA  ASP A 126      23.744 -16.665 -27.032  1.00  0.67           H  
ATOM   1984 1HB  ASP A 126      25.622 -17.562 -29.261  1.00  0.67           H  
ATOM   1985 2HB  ASP A 126      25.250 -18.465 -27.820  1.00  0.67           H  
ATOM   1986  N   VAL A 127      26.119 -14.749 -26.869  1.00  0.65           N  
ATOM   1987  CA  VAL A 127      27.209 -14.236 -26.051  1.00  0.65           C  
ATOM   1988  C   VAL A 127      26.672 -13.478 -24.854  1.00  0.65           C  
ATOM   1989  O   VAL A 127      25.870 -12.553 -25.008  1.00  0.65           O  
ATOM   1990  CB  VAL A 127      28.084 -13.261 -26.854  1.00  0.65           C  
ATOM   1991  CG1 VAL A 127      29.183 -12.705 -25.986  1.00  0.65           C  
ATOM   1992  CG2 VAL A 127      28.656 -13.957 -28.055  1.00  0.65           C  
ATOM   1993  H   VAL A 127      25.628 -14.085 -27.458  1.00  0.65           H  
ATOM   1994  HA  VAL A 127      27.816 -15.072 -25.703  1.00  0.65           H  
ATOM   1995  HB  VAL A 127      27.474 -12.422 -27.185  1.00  0.65           H  
ATOM   1996 1HG1 VAL A 127      29.765 -12.031 -26.575  1.00  0.65           H  
ATOM   1997 2HG1 VAL A 127      28.763 -12.176 -25.131  1.00  0.65           H  
ATOM   1998 3HG1 VAL A 127      29.816 -13.514 -25.636  1.00  0.65           H  
ATOM   1999 1HG2 VAL A 127      29.263 -13.253 -28.624  1.00  0.65           H  
ATOM   2000 2HG2 VAL A 127      29.272 -14.794 -27.732  1.00  0.65           H  
ATOM   2001 3HG2 VAL A 127      27.840 -14.324 -28.682  1.00  0.65           H  
ATOM   2002  N   THR A 128      27.107 -13.861 -23.660  1.00  0.62           N  
ATOM   2003  CA  THR A 128      26.641 -13.181 -22.461  1.00  0.62           C  
ATOM   2004  C   THR A 128      27.761 -12.476 -21.722  1.00  0.62           C  
ATOM   2005  O   THR A 128      28.820 -13.062 -21.483  1.00  0.62           O  
ATOM   2006  CB  THR A 128      25.944 -14.146 -21.484  1.00  0.62           C  
ATOM   2007  OG1 THR A 128      24.795 -14.732 -22.115  1.00  0.62           O  
ATOM   2008  CG2 THR A 128      25.493 -13.406 -20.257  1.00  0.62           C  
ATOM   2009  H   THR A 128      27.758 -14.631 -23.588  1.00  0.62           H  
ATOM   2010  HA  THR A 128      25.920 -12.433 -22.757  1.00  0.62           H  
ATOM   2011  HB  THR A 128      26.635 -14.937 -21.200  1.00  0.62           H  
ATOM   2012  HG1 THR A 128      24.064 -14.136 -22.073  1.00  0.62           H  
ATOM   2013 1HG2 THR A 128      24.993 -14.095 -19.581  1.00  0.62           H  
ATOM   2014 2HG2 THR A 128      26.343 -12.966 -19.745  1.00  0.62           H  
ATOM   2015 3HG2 THR A 128      24.802 -12.619 -20.556  1.00  0.62           H  
ATOM   2016  N   ALA A 129      27.511 -11.224 -21.355  1.00  0.60           N  
ATOM   2017  CA  ALA A 129      28.449 -10.438 -20.572  1.00  0.60           C  
ATOM   2018  C   ALA A 129      27.832 -10.098 -19.241  1.00  0.60           C  
ATOM   2019  O   ALA A 129      26.616  -9.913 -19.136  1.00  0.60           O  
ATOM   2020  CB  ALA A 129      28.844  -9.166 -21.285  1.00  0.60           C  
ATOM   2021  H   ALA A 129      26.613 -10.820 -21.618  1.00  0.60           H  
ATOM   2022  HA  ALA A 129      29.338 -11.038 -20.388  1.00  0.60           H  
ATOM   2023 1HB  ALA A 129      29.550  -8.619 -20.658  1.00  0.60           H  
ATOM   2024 2HB  ALA A 129      29.315  -9.433 -22.202  1.00  0.60           H  
ATOM   2025 3HB  ALA A 129      27.966  -8.551 -21.475  1.00  0.60           H  
ATOM   2026  N   THR A 130      28.666  -9.990 -18.223  1.00  0.58           N  
ATOM   2027  CA  THR A 130      28.165  -9.574 -16.924  1.00  0.58           C  
ATOM   2028  C   THR A 130      28.973  -8.430 -16.354  1.00  0.58           C  
ATOM   2029  O   THR A 130      30.207  -8.433 -16.394  1.00  0.58           O  
ATOM   2030  CB  THR A 130      28.145 -10.738 -15.910  1.00  0.58           C  
ATOM   2031  OG1 THR A 130      27.315 -11.795 -16.409  1.00  0.58           O  
ATOM   2032  CG2 THR A 130      27.593 -10.267 -14.568  1.00  0.58           C  
ATOM   2033  H   THR A 130      29.660 -10.177 -18.377  1.00  0.58           H  
ATOM   2034  HA  THR A 130      27.145  -9.222 -17.044  1.00  0.58           H  
ATOM   2035  HB  THR A 130      29.158 -11.117 -15.772  1.00  0.58           H  
ATOM   2036  HG1 THR A 130      26.426 -11.453 -16.566  1.00  0.58           H  
ATOM   2037 1HG2 THR A 130      27.575 -11.100 -13.870  1.00  0.58           H  
ATOM   2038 2HG2 THR A 130      28.211  -9.476 -14.157  1.00  0.58           H  
ATOM   2039 3HG2 THR A 130      26.578  -9.896 -14.720  1.00  0.58           H  
ATOM   2040  N   LEU A 131      28.269  -7.431 -15.843  1.00  0.59           N  
ATOM   2041  CA  LEU A 131      28.934  -6.338 -15.165  1.00  0.59           C  
ATOM   2042  C   LEU A 131      28.391  -6.246 -13.748  1.00  0.59           C  
ATOM   2043  O   LEU A 131      27.196  -6.416 -13.504  1.00  0.59           O  
ATOM   2044  CB  LEU A 131      28.775  -5.031 -15.951  1.00  0.59           C  
ATOM   2045  CG  LEU A 131      29.552  -4.987 -17.301  1.00  0.59           C  
ATOM   2046  CD1 LEU A 131      28.672  -5.521 -18.406  1.00  0.59           C  
ATOM   2047  CD2 LEU A 131      29.979  -3.573 -17.615  1.00  0.59           C  
ATOM   2048  H   LEU A 131      27.251  -7.470 -15.889  1.00  0.59           H  
ATOM   2049  HA  LEU A 131      29.993  -6.552 -15.097  1.00  0.59           H  
ATOM   2050 1HB  LEU A 131      27.784  -4.896 -16.198  1.00  0.59           H  
ATOM   2051 2HB  LEU A 131      29.077  -4.213 -15.342  1.00  0.59           H  
ATOM   2052  HG  LEU A 131      30.429  -5.625 -17.230  1.00  0.59           H  
ATOM   2053 1HD1 LEU A 131      29.215  -5.500 -19.335  1.00  0.59           H  
ATOM   2054 2HD1 LEU A 131      28.364  -6.532 -18.203  1.00  0.59           H  
ATOM   2055 3HD1 LEU A 131      27.795  -4.886 -18.487  1.00  0.59           H  
ATOM   2056 1HD2 LEU A 131      30.524  -3.561 -18.563  1.00  0.59           H  
ATOM   2057 2HD2 LEU A 131      29.100  -2.933 -17.693  1.00  0.59           H  
ATOM   2058 3HD2 LEU A 131      30.620  -3.210 -16.830  1.00  0.59           H  
ATOM   2059  N   VAL A 132      29.272  -5.982 -12.804  1.00  0.62           N  
ATOM   2060  CA  VAL A 132      28.853  -5.878 -11.422  1.00  0.62           C  
ATOM   2061  C   VAL A 132      29.173  -4.504 -10.909  1.00  0.62           C  
ATOM   2062  O   VAL A 132      30.309  -4.036 -11.046  1.00  0.62           O  
ATOM   2063  CB  VAL A 132      29.559  -6.930 -10.562  1.00  0.62           C  
ATOM   2064  CG1 VAL A 132      29.102  -6.800  -9.121  1.00  0.62           C  
ATOM   2065  CG2 VAL A 132      29.287  -8.313 -11.139  1.00  0.62           C  
ATOM   2066  H   VAL A 132      30.250  -5.868 -13.049  1.00  0.62           H  
ATOM   2067  HA  VAL A 132      27.777  -6.031 -11.355  1.00  0.62           H  
ATOM   2068  HB  VAL A 132      30.626  -6.743 -10.574  1.00  0.62           H  
ATOM   2069 1HG1 VAL A 132      29.619  -7.540  -8.522  1.00  0.62           H  
ATOM   2070 2HG1 VAL A 132      29.331  -5.804  -8.742  1.00  0.62           H  
ATOM   2071 3HG1 VAL A 132      28.032  -6.965  -9.063  1.00  0.62           H  
ATOM   2072 1HG2 VAL A 132      29.797  -9.064 -10.540  1.00  0.62           H  
ATOM   2073 2HG2 VAL A 132      28.227  -8.508 -11.137  1.00  0.62           H  
ATOM   2074 3HG2 VAL A 132      29.659  -8.359 -12.163  1.00  0.62           H  
ATOM   2075  N   TYR A 133      28.172  -3.872 -10.318  1.00  0.69           N  
ATOM   2076  CA  TYR A 133      28.269  -2.540  -9.771  1.00  0.69           C  
ATOM   2077  C   TYR A 133      27.983  -2.545  -8.261  1.00  0.69           C  
ATOM   2078  O   TYR A 133      27.174  -3.347  -7.785  1.00  0.69           O  
ATOM   2079  CB  TYR A 133      27.229  -1.655 -10.471  1.00  0.69           C  
ATOM   2080  CG  TYR A 133      27.367  -1.425 -11.968  1.00  0.69           C  
ATOM   2081  CD1 TYR A 133      26.979  -2.396 -12.884  1.00  0.69           C  
ATOM   2082  CD2 TYR A 133      27.801  -0.185 -12.427  1.00  0.69           C  
ATOM   2083  CE1 TYR A 133      27.069  -2.124 -14.240  1.00  0.69           C  
ATOM   2084  CE2 TYR A 133      27.881   0.080 -13.773  1.00  0.69           C  
ATOM   2085  CZ  TYR A 133      27.522  -0.884 -14.681  1.00  0.69           C  
ATOM   2086  OH  TYR A 133      27.593  -0.621 -16.031  1.00  0.69           O  
ATOM   2087  H   TYR A 133      27.268  -4.338 -10.262  1.00  0.69           H  
ATOM   2088  HA  TYR A 133      29.271  -2.176  -9.932  1.00  0.69           H  
ATOM   2089 1HB  TYR A 133      26.222  -2.012 -10.260  1.00  0.69           H  
ATOM   2090 2HB  TYR A 133      27.339  -0.697 -10.049  1.00  0.69           H  
ATOM   2091  HD1 TYR A 133      26.611  -3.369 -12.539  1.00  0.69           H  
ATOM   2092  HD2 TYR A 133      28.071   0.588 -11.716  1.00  0.69           H  
ATOM   2093  HE1 TYR A 133      26.782  -2.871 -14.957  1.00  0.69           H  
ATOM   2094  HE2 TYR A 133      28.223   1.059 -14.114  1.00  0.69           H  
ATOM   2095  HH  TYR A 133      27.881   0.285 -16.163  1.00  0.69           H  
ATOM   2096  N   GLU A 134      28.599  -1.637  -7.505  1.00  0.79           N  
ATOM   2097  CA  GLU A 134      28.299  -1.551  -6.069  1.00  0.79           C  
ATOM   2098  C   GLU A 134      27.807  -0.158  -5.686  1.00  0.79           C  
ATOM   2099  O   GLU A 134      28.248   0.821  -6.281  1.00  0.79           O  
ATOM   2100  CB  GLU A 134      29.524  -1.927  -5.228  1.00  0.79           C  
ATOM   2101  CG  GLU A 134      29.923  -3.362  -5.385  1.00  0.79           C  
ATOM   2102  CD  GLU A 134      31.091  -3.782  -4.531  1.00  0.79           C  
ATOM   2103  OE1 GLU A 134      31.627  -2.967  -3.829  1.00  0.79           O  
ATOM   2104  OE2 GLU A 134      31.437  -4.951  -4.577  1.00  0.79           O  
ATOM   2105  H   GLU A 134      29.279  -1.016  -7.950  1.00  0.79           H  
ATOM   2106  HA  GLU A 134      27.535  -2.284  -5.864  1.00  0.79           H  
ATOM   2107 1HB  GLU A 134      30.370  -1.305  -5.523  1.00  0.79           H  
ATOM   2108 2HB  GLU A 134      29.328  -1.737  -4.174  1.00  0.79           H  
ATOM   2109 1HG  GLU A 134      29.066  -3.955  -5.132  1.00  0.79           H  
ATOM   2110 2HG  GLU A 134      30.146  -3.543  -6.428  1.00  0.79           H  
ATOM   2111  N   PRO A 135      26.897  -0.011  -4.707  1.00  0.94           N  
ATOM   2112  CA  PRO A 135      26.394   1.276  -4.277  1.00  0.94           C  
ATOM   2113  C   PRO A 135      27.569   2.145  -3.909  1.00  0.94           C  
ATOM   2114  O   PRO A 135      28.467   1.686  -3.197  1.00  0.94           O  
ATOM   2115  CB  PRO A 135      25.561   0.919  -3.043  1.00  0.94           C  
ATOM   2116  CG  PRO A 135      25.124  -0.510  -3.282  1.00  0.94           C  
ATOM   2117  CD  PRO A 135      26.312  -1.168  -3.972  1.00  0.94           C  
ATOM   2118  HA  PRO A 135      25.783   1.728  -5.067  1.00  0.94           H  
ATOM   2119 1HB  PRO A 135      26.168   1.039  -2.135  1.00  0.94           H  
ATOM   2120 2HB  PRO A 135      24.713   1.614  -2.955  1.00  0.94           H  
ATOM   2121 1HG  PRO A 135      24.875  -1.003  -2.329  1.00  0.94           H  
ATOM   2122 2HG  PRO A 135      24.212  -0.530  -3.889  1.00  0.94           H  
ATOM   2123 1HD  PRO A 135      27.022  -1.582  -3.244  1.00  0.94           H  
ATOM   2124 2HD  PRO A 135      25.897  -1.935  -4.632  1.00  0.94           H  
ATOM   2125  N   ALA A 136      27.543   3.397  -4.337  1.00  1.12           N  
ATOM   2126  CA  ALA A 136      28.656   4.294  -4.041  1.00  1.12           C  
ATOM   2127  C   ALA A 136      28.378   5.715  -4.505  1.00  1.12           C  
ATOM   2128  O   ALA A 136      28.510   6.653  -3.718  1.00  1.12           O  
ATOM   2129  OXT ALA A 136      28.468   5.930  -5.710  1.00  1.12           O  
ATOM   2130  CB  ALA A 136      29.929   3.789  -4.715  1.00  1.12           C  
ATOM   2131  H   ALA A 136      26.757   3.693  -4.922  1.00  1.12           H  
ATOM   2132  HA  ALA A 136      28.800   4.314  -2.962  1.00  1.12           H  
ATOM   2133 1HB  ALA A 136      30.752   4.456  -4.475  1.00  1.12           H  
ATOM   2134 2HB  ALA A 136      30.188   2.789  -4.389  1.00  1.12           H  
ATOM   2135 3HB  ALA A 136      29.767   3.772  -5.777  1.00  1.12           H  
TER    2136
ENDMDL

